data_9BFU
# 
_entry.id   9BFU 
# 
_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   9BFU         pdb_00009bfu 10.2210/pdb9bfu/pdb 
WWPDB D_1000282950 ?            ?                   
EMDB  EMD-44507    ?            ?                   
# 
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 2025-01-29 ? 
2 'EM metadata'     1 0 2025-01-29 ? 
3 Image             1 0 2025-01-29 ? 
4 'Primary map'     1 0 2025-01-29 ? 
5 'Structure model' 1 1 2025-06-04 ? 
6 'EM metadata'     1 1 2025-06-04 ? 
# 
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 Image             repository 'Initial release' ? ? 
4 4 '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 5 'Structure model' 'Data collection'      
2 6 'EM metadata'     'Data processing'      
3 6 '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 5 'Structure model' em_admin    
2 5 'Structure model' em_software 
3 6 'EM metadata'     em_admin    
4 6 '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 5 'Structure model' '_em_admin.last_update' 
2 5 'Structure model' '_em_software.name'     
3 6 'EM metadata'     '_em_admin.last_update' 
4 6 '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                        9BFU 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-18 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Sevenless monomer'                                                                        9BFP      unspecified            
PDB  'Sevenless dimer at pH 6.6'                                                                9BFS      unspecified            
PDB  'Sevenless in complex with Bride of Sevenless'                                             9BFQ      unspecified            
PDB  'Bride of Sevenless dimer'                                                                 9BFR      unspecified            
EMDB 'Cryo-EM structure of Sevenless extracellular domain (composite map of the dimer, pH 4.6)' EMD-44507 'associated EM volume' 
EMDB .                                                                                          EMD-44508 'consensus EM volume'  
EMDB .                                                                                          EMD-44509 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lss8@columbia.edu 
_pdbx_contact_author.name_first         Lawrence 
_pdbx_contact_author.name_last          Shapiro 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9943-8819 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cerutti, G.' 1 0000-0002-9081-7561 
'Shapiro, L.' 2 0000-0001-9943-8819 
# 
_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            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            84 
_citation.language                  ? 
_citation.page_first                4677 
_citation.page_last                 4690.e6 
_citation.title                     'Structures and pH-dependent dimerization of the sevenless receptor tyrosine kinase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2024.10.017 
_citation.pdbx_database_id_PubMed   39510067 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cerutti, G.'    1  ? 
primary 'Arias, R.'      2  ? 
primary 'Bahna, F.'      3  ? 
primary 'Mannepalli, S.' 4  ? 
primary 'Katsamba, P.S.' 5  ? 
primary 'Ahlsen, G.'     6  ? 
primary 'Kloss, B.'      7  ? 
primary 'Bruni, R.'      8  ? 
primary 'Tomlinson, A.'  9  ? 
primary 'Shapiro, L.'    10 ? 
# 
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 'Protein sevenless' 225292.922 2  2.7.10.1 ? ? ? 
2 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    2 
?        ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    2  ?        
? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    20 ?        ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;DVCRSHNYTVHQSPEPVSKDQMRLLRPKLDSDVVEKVAIWHKHAAAAPPSIVEGIAISSRPQSTMAHHPDDRDRDRDPSE
EQHGVDERMVLERVTRDCVQRCIVEEDLFLDEFGIQCEKADNGEKCYKTRCTKGCAQWYRALKELESCQEACLSLQFYPY
DMPCIGACEMAQRDYWHLQRLAISHLVERTQPQLERAPRADGQSTPLTIRWAMHFPEHYLASRPFNIQYQFVDHHGEELD
LEQEDQDASGETGSSAWFNLADYDCDEYYVCEILEALIPYTQYRFRFELPFGENRDEVLYSPATPAYQTPPEGAPISAPV
IEHLMGLDDSHLAVHWHPGRFTNGPIEGYRLRLSSSEGNATSEQLVPAGRGSYIFSQLQAGTNYTLALSMINKQGEGPVA
KGFVQTHSARNEKPAKDLTESVLLVGRRAVMWQSLEPAGENSMIYQSQEELADIAWSKREQQLWLLNVHGELRSLKFESG
QMVSPAQQLKLDLGNISSGRWVPRRLSFDWLHHRLYFAMESPERNQSSFQIISTDLLGESAQKVGESFDLPVEQLEVDAL
NGWIFWRNEESLWRQDLHGRMIHRLLRIRQPGWFLVQPQHFIIHLMLPQEGKFLEISYDGGFKHPLPLPPPSNGAGNGPA
SSHWQSFALLGRSLLLPDSGQLILVEQQGQAASPSASWPLKNLPDCWAVILLVPESQPLTSAGGKPHSLKALLGAQAAKI
SWKEPERNPYQSADAARSWSYELEVLDVASQSAFSIRNIRGPIFGLQRLQPDNLYQLRVRAINVDGEPGEWTEPLAARTW
PLGPHRLRWASRQGSVIHTNELGEGLEVQQEQLERLPGPMTMVNESVGYYVTGDGLLHCINLVHSQWGCPISEPLQHVGS
VTYDWRGGRVYWTDLARNCVVRMDPWSGSRELLPVFEANFLALDPRQGHLYYATSSQLSRHGSTPDEAVTYYRVNGLEGS
IASFVLDTQQDQLFWLVKGSGALRLYRAPLTAGGDSLQMIQQIKGVFQAVPDSLQLLRPLGALLWLERSGRRARLVRLAA
PLDVMELPTPDQASPASALQLLDPQPLPPRDEGVIPMTVLPDSVRLDDGHWDDFHVRWQPSTSGGNHSVSYRLLLEFGQR
LQTLDLSTPFARLTQLPQAQLQLKISITPRTAWRSGDTTRVQLTTPPVAPSQPRRLRVFVERLATALQEANVSAVLRWDA
PEQGQEAPMQALEYHISCWVGSELHEELRLNQSALEARVEHLQPDQTYHFQVEARVAATGAAAGAASHALHVAPEVQAVP
RVLYANAEFIGELDLDTRNRRRLVHTASPVEHLVGIEGEQRLLWVNEHVELLTHVPGSAPAKLARMRAEVLALAVDWIQR
IVYWAELDATAPQAAIIYRLDLCNFEGKILQGERVWSTPRGRLLKDLVALPQAQSLIWLEYEQGSPRNGSLRGRNLTDGS
ELEWATVQPLIRLHAGSLEPGSETLNLVDNQGKLCVYDVARQLCTASALRAQLNLLGEDSIAGQLAQDSGYLYAVKNWSI
RAYGRRRQQLEYTVELEPEEVRLLQAHNYQAYPPKNCLLLPSSGGSLLKATDCEEQRCLLNLPMITASEDCPLPIPGVRY
QLNLTLARGPGSEEHDHGVEPLGQWLLGAGESLNLTDLLPFTRYRVSGILSSFYQKKLALPTLVLAPLELLTASATPSPP
RNFSVRVLSPRELEVSWLPPEQLRSESVYYTLHWQQELDGENVQDRREWEAHERRLETAGTHRLTGIKPGSGYSLWVQAH
ATPTKSNSSERLHVRSFAELPELQLLELGPYSLSLTWAGTPDPLGSLQLECRSSAEQLRRNVAGNHTKMVVEPLQPRTRY
QCRLLLGYAATPGAPLYHGTAEVYETLGDAPSQPGKPQLEHIAEEVFRVTWTAARGNGAPIALYNLEALQARSDINSGGS
LEQLPWAEEPVVVEDQWLDFCNTTELSCIVKSLHSSRLLLFRVRARSLEHGWGPYSEESERVAEPFVSHHHHHHWSHPQF
EK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DVCRSHNYTVHQSPEPVSKDQMRLLRPKLDSDVVEKVAIWHKHAAAAPPSIVEGIAISSRPQSTMAHHPDDRDRDRDPSE
EQHGVDERMVLERVTRDCVQRCIVEEDLFLDEFGIQCEKADNGEKCYKTRCTKGCAQWYRALKELESCQEACLSLQFYPY
DMPCIGACEMAQRDYWHLQRLAISHLVERTQPQLERAPRADGQSTPLTIRWAMHFPEHYLASRPFNIQYQFVDHHGEELD
LEQEDQDASGETGSSAWFNLADYDCDEYYVCEILEALIPYTQYRFRFELPFGENRDEVLYSPATPAYQTPPEGAPISAPV
IEHLMGLDDSHLAVHWHPGRFTNGPIEGYRLRLSSSEGNATSEQLVPAGRGSYIFSQLQAGTNYTLALSMINKQGEGPVA
KGFVQTHSARNEKPAKDLTESVLLVGRRAVMWQSLEPAGENSMIYQSQEELADIAWSKREQQLWLLNVHGELRSLKFESG
QMVSPAQQLKLDLGNISSGRWVPRRLSFDWLHHRLYFAMESPERNQSSFQIISTDLLGESAQKVGESFDLPVEQLEVDAL
NGWIFWRNEESLWRQDLHGRMIHRLLRIRQPGWFLVQPQHFIIHLMLPQEGKFLEISYDGGFKHPLPLPPPSNGAGNGPA
SSHWQSFALLGRSLLLPDSGQLILVEQQGQAASPSASWPLKNLPDCWAVILLVPESQPLTSAGGKPHSLKALLGAQAAKI
SWKEPERNPYQSADAARSWSYELEVLDVASQSAFSIRNIRGPIFGLQRLQPDNLYQLRVRAINVDGEPGEWTEPLAARTW
PLGPHRLRWASRQGSVIHTNELGEGLEVQQEQLERLPGPMTMVNESVGYYVTGDGLLHCINLVHSQWGCPISEPLQHVGS
VTYDWRGGRVYWTDLARNCVVRMDPWSGSRELLPVFEANFLALDPRQGHLYYATSSQLSRHGSTPDEAVTYYRVNGLEGS
IASFVLDTQQDQLFWLVKGSGALRLYRAPLTAGGDSLQMIQQIKGVFQAVPDSLQLLRPLGALLWLERSGRRARLVRLAA
PLDVMELPTPDQASPASALQLLDPQPLPPRDEGVIPMTVLPDSVRLDDGHWDDFHVRWQPSTSGGNHSVSYRLLLEFGQR
LQTLDLSTPFARLTQLPQAQLQLKISITPRTAWRSGDTTRVQLTTPPVAPSQPRRLRVFVERLATALQEANVSAVLRWDA
PEQGQEAPMQALEYHISCWVGSELHEELRLNQSALEARVEHLQPDQTYHFQVEARVAATGAAAGAASHALHVAPEVQAVP
RVLYANAEFIGELDLDTRNRRRLVHTASPVEHLVGIEGEQRLLWVNEHVELLTHVPGSAPAKLARMRAEVLALAVDWIQR
IVYWAELDATAPQAAIIYRLDLCNFEGKILQGERVWSTPRGRLLKDLVALPQAQSLIWLEYEQGSPRNGSLRGRNLTDGS
ELEWATVQPLIRLHAGSLEPGSETLNLVDNQGKLCVYDVARQLCTASALRAQLNLLGEDSIAGQLAQDSGYLYAVKNWSI
RAYGRRRQQLEYTVELEPEEVRLLQAHNYQAYPPKNCLLLPSSGGSLLKATDCEEQRCLLNLPMITASEDCPLPIPGVRY
QLNLTLARGPGSEEHDHGVEPLGQWLLGAGESLNLTDLLPFTRYRVSGILSSFYQKKLALPTLVLAPLELLTASATPSPP
RNFSVRVLSPRELEVSWLPPEQLRSESVYYTLHWQQELDGENVQDRREWEAHERRLETAGTHRLTGIKPGSGYSLWVQAH
ATPTKSNSSERLHVRSFAELPELQLLELGPYSLSLTWAGTPDPLGSLQLECRSSAEQLRRNVAGNHTKMVVEPLQPRTRY
QCRLLLGYAATPGAPLYHGTAEVYETLGDAPSQPGKPQLEHIAEEVFRVTWTAARGNGAPIALYNLEALQARSDINSGGS
LEQLPWAEEPVVVEDQWLDFCNTTELSCIVKSLHSSRLLLFRVRARSLEHGWGPYSEESERVAEPFVSHHHHHHWSHPQF
EK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    VAL n 
1 3    CYS n 
1 4    ARG n 
1 5    SER n 
1 6    HIS n 
1 7    ASN n 
1 8    TYR n 
1 9    THR n 
1 10   VAL n 
1 11   HIS n 
1 12   GLN n 
1 13   SER n 
1 14   PRO n 
1 15   GLU n 
1 16   PRO n 
1 17   VAL n 
1 18   SER n 
1 19   LYS n 
1 20   ASP n 
1 21   GLN n 
1 22   MET n 
1 23   ARG n 
1 24   LEU n 
1 25   LEU n 
1 26   ARG n 
1 27   PRO n 
1 28   LYS n 
1 29   LEU n 
1 30   ASP n 
1 31   SER n 
1 32   ASP n 
1 33   VAL n 
1 34   VAL n 
1 35   GLU n 
1 36   LYS n 
1 37   VAL n 
1 38   ALA n 
1 39   ILE n 
1 40   TRP n 
1 41   HIS n 
1 42   LYS n 
1 43   HIS n 
1 44   ALA n 
1 45   ALA n 
1 46   ALA n 
1 47   ALA n 
1 48   PRO n 
1 49   PRO n 
1 50   SER n 
1 51   ILE n 
1 52   VAL n 
1 53   GLU n 
1 54   GLY n 
1 55   ILE n 
1 56   ALA n 
1 57   ILE n 
1 58   SER n 
1 59   SER n 
1 60   ARG n 
1 61   PRO n 
1 62   GLN n 
1 63   SER n 
1 64   THR n 
1 65   MET n 
1 66   ALA n 
1 67   HIS n 
1 68   HIS n 
1 69   PRO n 
1 70   ASP n 
1 71   ASP n 
1 72   ARG n 
1 73   ASP n 
1 74   ARG n 
1 75   ASP n 
1 76   ARG n 
1 77   ASP n 
1 78   PRO n 
1 79   SER n 
1 80   GLU n 
1 81   GLU n 
1 82   GLN n 
1 83   HIS n 
1 84   GLY n 
1 85   VAL n 
1 86   ASP n 
1 87   GLU n 
1 88   ARG n 
1 89   MET n 
1 90   VAL n 
1 91   LEU n 
1 92   GLU n 
1 93   ARG n 
1 94   VAL n 
1 95   THR n 
1 96   ARG n 
1 97   ASP n 
1 98   CYS n 
1 99   VAL n 
1 100  GLN n 
1 101  ARG n 
1 102  CYS n 
1 103  ILE n 
1 104  VAL n 
1 105  GLU n 
1 106  GLU n 
1 107  ASP n 
1 108  LEU n 
1 109  PHE n 
1 110  LEU n 
1 111  ASP n 
1 112  GLU n 
1 113  PHE n 
1 114  GLY n 
1 115  ILE n 
1 116  GLN n 
1 117  CYS n 
1 118  GLU n 
1 119  LYS n 
1 120  ALA n 
1 121  ASP n 
1 122  ASN n 
1 123  GLY n 
1 124  GLU n 
1 125  LYS n 
1 126  CYS n 
1 127  TYR n 
1 128  LYS n 
1 129  THR n 
1 130  ARG n 
1 131  CYS n 
1 132  THR n 
1 133  LYS n 
1 134  GLY n 
1 135  CYS n 
1 136  ALA n 
1 137  GLN n 
1 138  TRP n 
1 139  TYR n 
1 140  ARG n 
1 141  ALA n 
1 142  LEU n 
1 143  LYS n 
1 144  GLU n 
1 145  LEU n 
1 146  GLU n 
1 147  SER n 
1 148  CYS n 
1 149  GLN n 
1 150  GLU n 
1 151  ALA n 
1 152  CYS n 
1 153  LEU n 
1 154  SER n 
1 155  LEU n 
1 156  GLN n 
1 157  PHE n 
1 158  TYR n 
1 159  PRO n 
1 160  TYR n 
1 161  ASP n 
1 162  MET n 
1 163  PRO n 
1 164  CYS n 
1 165  ILE n 
1 166  GLY n 
1 167  ALA n 
1 168  CYS n 
1 169  GLU n 
1 170  MET n 
1 171  ALA n 
1 172  GLN n 
1 173  ARG n 
1 174  ASP n 
1 175  TYR n 
1 176  TRP n 
1 177  HIS n 
1 178  LEU n 
1 179  GLN n 
1 180  ARG n 
1 181  LEU n 
1 182  ALA n 
1 183  ILE n 
1 184  SER n 
1 185  HIS n 
1 186  LEU n 
1 187  VAL n 
1 188  GLU n 
1 189  ARG n 
1 190  THR n 
1 191  GLN n 
1 192  PRO n 
1 193  GLN n 
1 194  LEU n 
1 195  GLU n 
1 196  ARG n 
1 197  ALA n 
1 198  PRO n 
1 199  ARG n 
1 200  ALA n 
1 201  ASP n 
1 202  GLY n 
1 203  GLN n 
1 204  SER n 
1 205  THR n 
1 206  PRO n 
1 207  LEU n 
1 208  THR n 
1 209  ILE n 
1 210  ARG n 
1 211  TRP n 
1 212  ALA n 
1 213  MET n 
1 214  HIS n 
1 215  PHE n 
1 216  PRO n 
1 217  GLU n 
1 218  HIS n 
1 219  TYR n 
1 220  LEU n 
1 221  ALA n 
1 222  SER n 
1 223  ARG n 
1 224  PRO n 
1 225  PHE n 
1 226  ASN n 
1 227  ILE n 
1 228  GLN n 
1 229  TYR n 
1 230  GLN n 
1 231  PHE n 
1 232  VAL n 
1 233  ASP n 
1 234  HIS n 
1 235  HIS n 
1 236  GLY n 
1 237  GLU n 
1 238  GLU n 
1 239  LEU n 
1 240  ASP n 
1 241  LEU n 
1 242  GLU n 
1 243  GLN n 
1 244  GLU n 
1 245  ASP n 
1 246  GLN n 
1 247  ASP n 
1 248  ALA n 
1 249  SER n 
1 250  GLY n 
1 251  GLU n 
1 252  THR n 
1 253  GLY n 
1 254  SER n 
1 255  SER n 
1 256  ALA n 
1 257  TRP n 
1 258  PHE n 
1 259  ASN n 
1 260  LEU n 
1 261  ALA n 
1 262  ASP n 
1 263  TYR n 
1 264  ASP n 
1 265  CYS n 
1 266  ASP n 
1 267  GLU n 
1 268  TYR n 
1 269  TYR n 
1 270  VAL n 
1 271  CYS n 
1 272  GLU n 
1 273  ILE n 
1 274  LEU n 
1 275  GLU n 
1 276  ALA n 
1 277  LEU n 
1 278  ILE n 
1 279  PRO n 
1 280  TYR n 
1 281  THR n 
1 282  GLN n 
1 283  TYR n 
1 284  ARG n 
1 285  PHE n 
1 286  ARG n 
1 287  PHE n 
1 288  GLU n 
1 289  LEU n 
1 290  PRO n 
1 291  PHE n 
1 292  GLY n 
1 293  GLU n 
1 294  ASN n 
1 295  ARG n 
1 296  ASP n 
1 297  GLU n 
1 298  VAL n 
1 299  LEU n 
1 300  TYR n 
1 301  SER n 
1 302  PRO n 
1 303  ALA n 
1 304  THR n 
1 305  PRO n 
1 306  ALA n 
1 307  TYR n 
1 308  GLN n 
1 309  THR n 
1 310  PRO n 
1 311  PRO n 
1 312  GLU n 
1 313  GLY n 
1 314  ALA n 
1 315  PRO n 
1 316  ILE n 
1 317  SER n 
1 318  ALA n 
1 319  PRO n 
1 320  VAL n 
1 321  ILE n 
1 322  GLU n 
1 323  HIS n 
1 324  LEU n 
1 325  MET n 
1 326  GLY n 
1 327  LEU n 
1 328  ASP n 
1 329  ASP n 
1 330  SER n 
1 331  HIS n 
1 332  LEU n 
1 333  ALA n 
1 334  VAL n 
1 335  HIS n 
1 336  TRP n 
1 337  HIS n 
1 338  PRO n 
1 339  GLY n 
1 340  ARG n 
1 341  PHE n 
1 342  THR n 
1 343  ASN n 
1 344  GLY n 
1 345  PRO n 
1 346  ILE n 
1 347  GLU n 
1 348  GLY n 
1 349  TYR n 
1 350  ARG n 
1 351  LEU n 
1 352  ARG n 
1 353  LEU n 
1 354  SER n 
1 355  SER n 
1 356  SER n 
1 357  GLU n 
1 358  GLY n 
1 359  ASN n 
1 360  ALA n 
1 361  THR n 
1 362  SER n 
1 363  GLU n 
1 364  GLN n 
1 365  LEU n 
1 366  VAL n 
1 367  PRO n 
1 368  ALA n 
1 369  GLY n 
1 370  ARG n 
1 371  GLY n 
1 372  SER n 
1 373  TYR n 
1 374  ILE n 
1 375  PHE n 
1 376  SER n 
1 377  GLN n 
1 378  LEU n 
1 379  GLN n 
1 380  ALA n 
1 381  GLY n 
1 382  THR n 
1 383  ASN n 
1 384  TYR n 
1 385  THR n 
1 386  LEU n 
1 387  ALA n 
1 388  LEU n 
1 389  SER n 
1 390  MET n 
1 391  ILE n 
1 392  ASN n 
1 393  LYS n 
1 394  GLN n 
1 395  GLY n 
1 396  GLU n 
1 397  GLY n 
1 398  PRO n 
1 399  VAL n 
1 400  ALA n 
1 401  LYS n 
1 402  GLY n 
1 403  PHE n 
1 404  VAL n 
1 405  GLN n 
1 406  THR n 
1 407  HIS n 
1 408  SER n 
1 409  ALA n 
1 410  ARG n 
1 411  ASN n 
1 412  GLU n 
1 413  LYS n 
1 414  PRO n 
1 415  ALA n 
1 416  LYS n 
1 417  ASP n 
1 418  LEU n 
1 419  THR n 
1 420  GLU n 
1 421  SER n 
1 422  VAL n 
1 423  LEU n 
1 424  LEU n 
1 425  VAL n 
1 426  GLY n 
1 427  ARG n 
1 428  ARG n 
1 429  ALA n 
1 430  VAL n 
1 431  MET n 
1 432  TRP n 
1 433  GLN n 
1 434  SER n 
1 435  LEU n 
1 436  GLU n 
1 437  PRO n 
1 438  ALA n 
1 439  GLY n 
1 440  GLU n 
1 441  ASN n 
1 442  SER n 
1 443  MET n 
1 444  ILE n 
1 445  TYR n 
1 446  GLN n 
1 447  SER n 
1 448  GLN n 
1 449  GLU n 
1 450  GLU n 
1 451  LEU n 
1 452  ALA n 
1 453  ASP n 
1 454  ILE n 
1 455  ALA n 
1 456  TRP n 
1 457  SER n 
1 458  LYS n 
1 459  ARG n 
1 460  GLU n 
1 461  GLN n 
1 462  GLN n 
1 463  LEU n 
1 464  TRP n 
1 465  LEU n 
1 466  LEU n 
1 467  ASN n 
1 468  VAL n 
1 469  HIS n 
1 470  GLY n 
1 471  GLU n 
1 472  LEU n 
1 473  ARG n 
1 474  SER n 
1 475  LEU n 
1 476  LYS n 
1 477  PHE n 
1 478  GLU n 
1 479  SER n 
1 480  GLY n 
1 481  GLN n 
1 482  MET n 
1 483  VAL n 
1 484  SER n 
1 485  PRO n 
1 486  ALA n 
1 487  GLN n 
1 488  GLN n 
1 489  LEU n 
1 490  LYS n 
1 491  LEU n 
1 492  ASP n 
1 493  LEU n 
1 494  GLY n 
1 495  ASN n 
1 496  ILE n 
1 497  SER n 
1 498  SER n 
1 499  GLY n 
1 500  ARG n 
1 501  TRP n 
1 502  VAL n 
1 503  PRO n 
1 504  ARG n 
1 505  ARG n 
1 506  LEU n 
1 507  SER n 
1 508  PHE n 
1 509  ASP n 
1 510  TRP n 
1 511  LEU n 
1 512  HIS n 
1 513  HIS n 
1 514  ARG n 
1 515  LEU n 
1 516  TYR n 
1 517  PHE n 
1 518  ALA n 
1 519  MET n 
1 520  GLU n 
1 521  SER n 
1 522  PRO n 
1 523  GLU n 
1 524  ARG n 
1 525  ASN n 
1 526  GLN n 
1 527  SER n 
1 528  SER n 
1 529  PHE n 
1 530  GLN n 
1 531  ILE n 
1 532  ILE n 
1 533  SER n 
1 534  THR n 
1 535  ASP n 
1 536  LEU n 
1 537  LEU n 
1 538  GLY n 
1 539  GLU n 
1 540  SER n 
1 541  ALA n 
1 542  GLN n 
1 543  LYS n 
1 544  VAL n 
1 545  GLY n 
1 546  GLU n 
1 547  SER n 
1 548  PHE n 
1 549  ASP n 
1 550  LEU n 
1 551  PRO n 
1 552  VAL n 
1 553  GLU n 
1 554  GLN n 
1 555  LEU n 
1 556  GLU n 
1 557  VAL n 
1 558  ASP n 
1 559  ALA n 
1 560  LEU n 
1 561  ASN n 
1 562  GLY n 
1 563  TRP n 
1 564  ILE n 
1 565  PHE n 
1 566  TRP n 
1 567  ARG n 
1 568  ASN n 
1 569  GLU n 
1 570  GLU n 
1 571  SER n 
1 572  LEU n 
1 573  TRP n 
1 574  ARG n 
1 575  GLN n 
1 576  ASP n 
1 577  LEU n 
1 578  HIS n 
1 579  GLY n 
1 580  ARG n 
1 581  MET n 
1 582  ILE n 
1 583  HIS n 
1 584  ARG n 
1 585  LEU n 
1 586  LEU n 
1 587  ARG n 
1 588  ILE n 
1 589  ARG n 
1 590  GLN n 
1 591  PRO n 
1 592  GLY n 
1 593  TRP n 
1 594  PHE n 
1 595  LEU n 
1 596  VAL n 
1 597  GLN n 
1 598  PRO n 
1 599  GLN n 
1 600  HIS n 
1 601  PHE n 
1 602  ILE n 
1 603  ILE n 
1 604  HIS n 
1 605  LEU n 
1 606  MET n 
1 607  LEU n 
1 608  PRO n 
1 609  GLN n 
1 610  GLU n 
1 611  GLY n 
1 612  LYS n 
1 613  PHE n 
1 614  LEU n 
1 615  GLU n 
1 616  ILE n 
1 617  SER n 
1 618  TYR n 
1 619  ASP n 
1 620  GLY n 
1 621  GLY n 
1 622  PHE n 
1 623  LYS n 
1 624  HIS n 
1 625  PRO n 
1 626  LEU n 
1 627  PRO n 
1 628  LEU n 
1 629  PRO n 
1 630  PRO n 
1 631  PRO n 
1 632  SER n 
1 633  ASN n 
1 634  GLY n 
1 635  ALA n 
1 636  GLY n 
1 637  ASN n 
1 638  GLY n 
1 639  PRO n 
1 640  ALA n 
1 641  SER n 
1 642  SER n 
1 643  HIS n 
1 644  TRP n 
1 645  GLN n 
1 646  SER n 
1 647  PHE n 
1 648  ALA n 
1 649  LEU n 
1 650  LEU n 
1 651  GLY n 
1 652  ARG n 
1 653  SER n 
1 654  LEU n 
1 655  LEU n 
1 656  LEU n 
1 657  PRO n 
1 658  ASP n 
1 659  SER n 
1 660  GLY n 
1 661  GLN n 
1 662  LEU n 
1 663  ILE n 
1 664  LEU n 
1 665  VAL n 
1 666  GLU n 
1 667  GLN n 
1 668  GLN n 
1 669  GLY n 
1 670  GLN n 
1 671  ALA n 
1 672  ALA n 
1 673  SER n 
1 674  PRO n 
1 675  SER n 
1 676  ALA n 
1 677  SER n 
1 678  TRP n 
1 679  PRO n 
1 680  LEU n 
1 681  LYS n 
1 682  ASN n 
1 683  LEU n 
1 684  PRO n 
1 685  ASP n 
1 686  CYS n 
1 687  TRP n 
1 688  ALA n 
1 689  VAL n 
1 690  ILE n 
1 691  LEU n 
1 692  LEU n 
1 693  VAL n 
1 694  PRO n 
1 695  GLU n 
1 696  SER n 
1 697  GLN n 
1 698  PRO n 
1 699  LEU n 
1 700  THR n 
1 701  SER n 
1 702  ALA n 
1 703  GLY n 
1 704  GLY n 
1 705  LYS n 
1 706  PRO n 
1 707  HIS n 
1 708  SER n 
1 709  LEU n 
1 710  LYS n 
1 711  ALA n 
1 712  LEU n 
1 713  LEU n 
1 714  GLY n 
1 715  ALA n 
1 716  GLN n 
1 717  ALA n 
1 718  ALA n 
1 719  LYS n 
1 720  ILE n 
1 721  SER n 
1 722  TRP n 
1 723  LYS n 
1 724  GLU n 
1 725  PRO n 
1 726  GLU n 
1 727  ARG n 
1 728  ASN n 
1 729  PRO n 
1 730  TYR n 
1 731  GLN n 
1 732  SER n 
1 733  ALA n 
1 734  ASP n 
1 735  ALA n 
1 736  ALA n 
1 737  ARG n 
1 738  SER n 
1 739  TRP n 
1 740  SER n 
1 741  TYR n 
1 742  GLU n 
1 743  LEU n 
1 744  GLU n 
1 745  VAL n 
1 746  LEU n 
1 747  ASP n 
1 748  VAL n 
1 749  ALA n 
1 750  SER n 
1 751  GLN n 
1 752  SER n 
1 753  ALA n 
1 754  PHE n 
1 755  SER n 
1 756  ILE n 
1 757  ARG n 
1 758  ASN n 
1 759  ILE n 
1 760  ARG n 
1 761  GLY n 
1 762  PRO n 
1 763  ILE n 
1 764  PHE n 
1 765  GLY n 
1 766  LEU n 
1 767  GLN n 
1 768  ARG n 
1 769  LEU n 
1 770  GLN n 
1 771  PRO n 
1 772  ASP n 
1 773  ASN n 
1 774  LEU n 
1 775  TYR n 
1 776  GLN n 
1 777  LEU n 
1 778  ARG n 
1 779  VAL n 
1 780  ARG n 
1 781  ALA n 
1 782  ILE n 
1 783  ASN n 
1 784  VAL n 
1 785  ASP n 
1 786  GLY n 
1 787  GLU n 
1 788  PRO n 
1 789  GLY n 
1 790  GLU n 
1 791  TRP n 
1 792  THR n 
1 793  GLU n 
1 794  PRO n 
1 795  LEU n 
1 796  ALA n 
1 797  ALA n 
1 798  ARG n 
1 799  THR n 
1 800  TRP n 
1 801  PRO n 
1 802  LEU n 
1 803  GLY n 
1 804  PRO n 
1 805  HIS n 
1 806  ARG n 
1 807  LEU n 
1 808  ARG n 
1 809  TRP n 
1 810  ALA n 
1 811  SER n 
1 812  ARG n 
1 813  GLN n 
1 814  GLY n 
1 815  SER n 
1 816  VAL n 
1 817  ILE n 
1 818  HIS n 
1 819  THR n 
1 820  ASN n 
1 821  GLU n 
1 822  LEU n 
1 823  GLY n 
1 824  GLU n 
1 825  GLY n 
1 826  LEU n 
1 827  GLU n 
1 828  VAL n 
1 829  GLN n 
1 830  GLN n 
1 831  GLU n 
1 832  GLN n 
1 833  LEU n 
1 834  GLU n 
1 835  ARG n 
1 836  LEU n 
1 837  PRO n 
1 838  GLY n 
1 839  PRO n 
1 840  MET n 
1 841  THR n 
1 842  MET n 
1 843  VAL n 
1 844  ASN n 
1 845  GLU n 
1 846  SER n 
1 847  VAL n 
1 848  GLY n 
1 849  TYR n 
1 850  TYR n 
1 851  VAL n 
1 852  THR n 
1 853  GLY n 
1 854  ASP n 
1 855  GLY n 
1 856  LEU n 
1 857  LEU n 
1 858  HIS n 
1 859  CYS n 
1 860  ILE n 
1 861  ASN n 
1 862  LEU n 
1 863  VAL n 
1 864  HIS n 
1 865  SER n 
1 866  GLN n 
1 867  TRP n 
1 868  GLY n 
1 869  CYS n 
1 870  PRO n 
1 871  ILE n 
1 872  SER n 
1 873  GLU n 
1 874  PRO n 
1 875  LEU n 
1 876  GLN n 
1 877  HIS n 
1 878  VAL n 
1 879  GLY n 
1 880  SER n 
1 881  VAL n 
1 882  THR n 
1 883  TYR n 
1 884  ASP n 
1 885  TRP n 
1 886  ARG n 
1 887  GLY n 
1 888  GLY n 
1 889  ARG n 
1 890  VAL n 
1 891  TYR n 
1 892  TRP n 
1 893  THR n 
1 894  ASP n 
1 895  LEU n 
1 896  ALA n 
1 897  ARG n 
1 898  ASN n 
1 899  CYS n 
1 900  VAL n 
1 901  VAL n 
1 902  ARG n 
1 903  MET n 
1 904  ASP n 
1 905  PRO n 
1 906  TRP n 
1 907  SER n 
1 908  GLY n 
1 909  SER n 
1 910  ARG n 
1 911  GLU n 
1 912  LEU n 
1 913  LEU n 
1 914  PRO n 
1 915  VAL n 
1 916  PHE n 
1 917  GLU n 
1 918  ALA n 
1 919  ASN n 
1 920  PHE n 
1 921  LEU n 
1 922  ALA n 
1 923  LEU n 
1 924  ASP n 
1 925  PRO n 
1 926  ARG n 
1 927  GLN n 
1 928  GLY n 
1 929  HIS n 
1 930  LEU n 
1 931  TYR n 
1 932  TYR n 
1 933  ALA n 
1 934  THR n 
1 935  SER n 
1 936  SER n 
1 937  GLN n 
1 938  LEU n 
1 939  SER n 
1 940  ARG n 
1 941  HIS n 
1 942  GLY n 
1 943  SER n 
1 944  THR n 
1 945  PRO n 
1 946  ASP n 
1 947  GLU n 
1 948  ALA n 
1 949  VAL n 
1 950  THR n 
1 951  TYR n 
1 952  TYR n 
1 953  ARG n 
1 954  VAL n 
1 955  ASN n 
1 956  GLY n 
1 957  LEU n 
1 958  GLU n 
1 959  GLY n 
1 960  SER n 
1 961  ILE n 
1 962  ALA n 
1 963  SER n 
1 964  PHE n 
1 965  VAL n 
1 966  LEU n 
1 967  ASP n 
1 968  THR n 
1 969  GLN n 
1 970  GLN n 
1 971  ASP n 
1 972  GLN n 
1 973  LEU n 
1 974  PHE n 
1 975  TRP n 
1 976  LEU n 
1 977  VAL n 
1 978  LYS n 
1 979  GLY n 
1 980  SER n 
1 981  GLY n 
1 982  ALA n 
1 983  LEU n 
1 984  ARG n 
1 985  LEU n 
1 986  TYR n 
1 987  ARG n 
1 988  ALA n 
1 989  PRO n 
1 990  LEU n 
1 991  THR n 
1 992  ALA n 
1 993  GLY n 
1 994  GLY n 
1 995  ASP n 
1 996  SER n 
1 997  LEU n 
1 998  GLN n 
1 999  MET n 
1 1000 ILE n 
1 1001 GLN n 
1 1002 GLN n 
1 1003 ILE n 
1 1004 LYS n 
1 1005 GLY n 
1 1006 VAL n 
1 1007 PHE n 
1 1008 GLN n 
1 1009 ALA n 
1 1010 VAL n 
1 1011 PRO n 
1 1012 ASP n 
1 1013 SER n 
1 1014 LEU n 
1 1015 GLN n 
1 1016 LEU n 
1 1017 LEU n 
1 1018 ARG n 
1 1019 PRO n 
1 1020 LEU n 
1 1021 GLY n 
1 1022 ALA n 
1 1023 LEU n 
1 1024 LEU n 
1 1025 TRP n 
1 1026 LEU n 
1 1027 GLU n 
1 1028 ARG n 
1 1029 SER n 
1 1030 GLY n 
1 1031 ARG n 
1 1032 ARG n 
1 1033 ALA n 
1 1034 ARG n 
1 1035 LEU n 
1 1036 VAL n 
1 1037 ARG n 
1 1038 LEU n 
1 1039 ALA n 
1 1040 ALA n 
1 1041 PRO n 
1 1042 LEU n 
1 1043 ASP n 
1 1044 VAL n 
1 1045 MET n 
1 1046 GLU n 
1 1047 LEU n 
1 1048 PRO n 
1 1049 THR n 
1 1050 PRO n 
1 1051 ASP n 
1 1052 GLN n 
1 1053 ALA n 
1 1054 SER n 
1 1055 PRO n 
1 1056 ALA n 
1 1057 SER n 
1 1058 ALA n 
1 1059 LEU n 
1 1060 GLN n 
1 1061 LEU n 
1 1062 LEU n 
1 1063 ASP n 
1 1064 PRO n 
1 1065 GLN n 
1 1066 PRO n 
1 1067 LEU n 
1 1068 PRO n 
1 1069 PRO n 
1 1070 ARG n 
1 1071 ASP n 
1 1072 GLU n 
1 1073 GLY n 
1 1074 VAL n 
1 1075 ILE n 
1 1076 PRO n 
1 1077 MET n 
1 1078 THR n 
1 1079 VAL n 
1 1080 LEU n 
1 1081 PRO n 
1 1082 ASP n 
1 1083 SER n 
1 1084 VAL n 
1 1085 ARG n 
1 1086 LEU n 
1 1087 ASP n 
1 1088 ASP n 
1 1089 GLY n 
1 1090 HIS n 
1 1091 TRP n 
1 1092 ASP n 
1 1093 ASP n 
1 1094 PHE n 
1 1095 HIS n 
1 1096 VAL n 
1 1097 ARG n 
1 1098 TRP n 
1 1099 GLN n 
1 1100 PRO n 
1 1101 SER n 
1 1102 THR n 
1 1103 SER n 
1 1104 GLY n 
1 1105 GLY n 
1 1106 ASN n 
1 1107 HIS n 
1 1108 SER n 
1 1109 VAL n 
1 1110 SER n 
1 1111 TYR n 
1 1112 ARG n 
1 1113 LEU n 
1 1114 LEU n 
1 1115 LEU n 
1 1116 GLU n 
1 1117 PHE n 
1 1118 GLY n 
1 1119 GLN n 
1 1120 ARG n 
1 1121 LEU n 
1 1122 GLN n 
1 1123 THR n 
1 1124 LEU n 
1 1125 ASP n 
1 1126 LEU n 
1 1127 SER n 
1 1128 THR n 
1 1129 PRO n 
1 1130 PHE n 
1 1131 ALA n 
1 1132 ARG n 
1 1133 LEU n 
1 1134 THR n 
1 1135 GLN n 
1 1136 LEU n 
1 1137 PRO n 
1 1138 GLN n 
1 1139 ALA n 
1 1140 GLN n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 LEU n 
1 1144 LYS n 
1 1145 ILE n 
1 1146 SER n 
1 1147 ILE n 
1 1148 THR n 
1 1149 PRO n 
1 1150 ARG n 
1 1151 THR n 
1 1152 ALA n 
1 1153 TRP n 
1 1154 ARG n 
1 1155 SER n 
1 1156 GLY n 
1 1157 ASP n 
1 1158 THR n 
1 1159 THR n 
1 1160 ARG n 
1 1161 VAL n 
1 1162 GLN n 
1 1163 LEU n 
1 1164 THR n 
1 1165 THR n 
1 1166 PRO n 
1 1167 PRO n 
1 1168 VAL n 
1 1169 ALA n 
1 1170 PRO n 
1 1171 SER n 
1 1172 GLN n 
1 1173 PRO n 
1 1174 ARG n 
1 1175 ARG n 
1 1176 LEU n 
1 1177 ARG n 
1 1178 VAL n 
1 1179 PHE n 
1 1180 VAL n 
1 1181 GLU n 
1 1182 ARG n 
1 1183 LEU n 
1 1184 ALA n 
1 1185 THR n 
1 1186 ALA n 
1 1187 LEU n 
1 1188 GLN n 
1 1189 GLU n 
1 1190 ALA n 
1 1191 ASN n 
1 1192 VAL n 
1 1193 SER n 
1 1194 ALA n 
1 1195 VAL n 
1 1196 LEU n 
1 1197 ARG n 
1 1198 TRP n 
1 1199 ASP n 
1 1200 ALA n 
1 1201 PRO n 
1 1202 GLU n 
1 1203 GLN n 
1 1204 GLY n 
1 1205 GLN n 
1 1206 GLU n 
1 1207 ALA n 
1 1208 PRO n 
1 1209 MET n 
1 1210 GLN n 
1 1211 ALA n 
1 1212 LEU n 
1 1213 GLU n 
1 1214 TYR n 
1 1215 HIS n 
1 1216 ILE n 
1 1217 SER n 
1 1218 CYS n 
1 1219 TRP n 
1 1220 VAL n 
1 1221 GLY n 
1 1222 SER n 
1 1223 GLU n 
1 1224 LEU n 
1 1225 HIS n 
1 1226 GLU n 
1 1227 GLU n 
1 1228 LEU n 
1 1229 ARG n 
1 1230 LEU n 
1 1231 ASN n 
1 1232 GLN n 
1 1233 SER n 
1 1234 ALA n 
1 1235 LEU n 
1 1236 GLU n 
1 1237 ALA n 
1 1238 ARG n 
1 1239 VAL n 
1 1240 GLU n 
1 1241 HIS n 
1 1242 LEU n 
1 1243 GLN n 
1 1244 PRO n 
1 1245 ASP n 
1 1246 GLN n 
1 1247 THR n 
1 1248 TYR n 
1 1249 HIS n 
1 1250 PHE n 
1 1251 GLN n 
1 1252 VAL n 
1 1253 GLU n 
1 1254 ALA n 
1 1255 ARG n 
1 1256 VAL n 
1 1257 ALA n 
1 1258 ALA n 
1 1259 THR n 
1 1260 GLY n 
1 1261 ALA n 
1 1262 ALA n 
1 1263 ALA n 
1 1264 GLY n 
1 1265 ALA n 
1 1266 ALA n 
1 1267 SER n 
1 1268 HIS n 
1 1269 ALA n 
1 1270 LEU n 
1 1271 HIS n 
1 1272 VAL n 
1 1273 ALA n 
1 1274 PRO n 
1 1275 GLU n 
1 1276 VAL n 
1 1277 GLN n 
1 1278 ALA n 
1 1279 VAL n 
1 1280 PRO n 
1 1281 ARG n 
1 1282 VAL n 
1 1283 LEU n 
1 1284 TYR n 
1 1285 ALA n 
1 1286 ASN n 
1 1287 ALA n 
1 1288 GLU n 
1 1289 PHE n 
1 1290 ILE n 
1 1291 GLY n 
1 1292 GLU n 
1 1293 LEU n 
1 1294 ASP n 
1 1295 LEU n 
1 1296 ASP n 
1 1297 THR n 
1 1298 ARG n 
1 1299 ASN n 
1 1300 ARG n 
1 1301 ARG n 
1 1302 ARG n 
1 1303 LEU n 
1 1304 VAL n 
1 1305 HIS n 
1 1306 THR n 
1 1307 ALA n 
1 1308 SER n 
1 1309 PRO n 
1 1310 VAL n 
1 1311 GLU n 
1 1312 HIS n 
1 1313 LEU n 
1 1314 VAL n 
1 1315 GLY n 
1 1316 ILE n 
1 1317 GLU n 
1 1318 GLY n 
1 1319 GLU n 
1 1320 GLN n 
1 1321 ARG n 
1 1322 LEU n 
1 1323 LEU n 
1 1324 TRP n 
1 1325 VAL n 
1 1326 ASN n 
1 1327 GLU n 
1 1328 HIS n 
1 1329 VAL n 
1 1330 GLU n 
1 1331 LEU n 
1 1332 LEU n 
1 1333 THR n 
1 1334 HIS n 
1 1335 VAL n 
1 1336 PRO n 
1 1337 GLY n 
1 1338 SER n 
1 1339 ALA n 
1 1340 PRO n 
1 1341 ALA n 
1 1342 LYS n 
1 1343 LEU n 
1 1344 ALA n 
1 1345 ARG n 
1 1346 MET n 
1 1347 ARG n 
1 1348 ALA n 
1 1349 GLU n 
1 1350 VAL n 
1 1351 LEU n 
1 1352 ALA n 
1 1353 LEU n 
1 1354 ALA n 
1 1355 VAL n 
1 1356 ASP n 
1 1357 TRP n 
1 1358 ILE n 
1 1359 GLN n 
1 1360 ARG n 
1 1361 ILE n 
1 1362 VAL n 
1 1363 TYR n 
1 1364 TRP n 
1 1365 ALA n 
1 1366 GLU n 
1 1367 LEU n 
1 1368 ASP n 
1 1369 ALA n 
1 1370 THR n 
1 1371 ALA n 
1 1372 PRO n 
1 1373 GLN n 
1 1374 ALA n 
1 1375 ALA n 
1 1376 ILE n 
1 1377 ILE n 
1 1378 TYR n 
1 1379 ARG n 
1 1380 LEU n 
1 1381 ASP n 
1 1382 LEU n 
1 1383 CYS n 
1 1384 ASN n 
1 1385 PHE n 
1 1386 GLU n 
1 1387 GLY n 
1 1388 LYS n 
1 1389 ILE n 
1 1390 LEU n 
1 1391 GLN n 
1 1392 GLY n 
1 1393 GLU n 
1 1394 ARG n 
1 1395 VAL n 
1 1396 TRP n 
1 1397 SER n 
1 1398 THR n 
1 1399 PRO n 
1 1400 ARG n 
1 1401 GLY n 
1 1402 ARG n 
1 1403 LEU n 
1 1404 LEU n 
1 1405 LYS n 
1 1406 ASP n 
1 1407 LEU n 
1 1408 VAL n 
1 1409 ALA n 
1 1410 LEU n 
1 1411 PRO n 
1 1412 GLN n 
1 1413 ALA n 
1 1414 GLN n 
1 1415 SER n 
1 1416 LEU n 
1 1417 ILE n 
1 1418 TRP n 
1 1419 LEU n 
1 1420 GLU n 
1 1421 TYR n 
1 1422 GLU n 
1 1423 GLN n 
1 1424 GLY n 
1 1425 SER n 
1 1426 PRO n 
1 1427 ARG n 
1 1428 ASN n 
1 1429 GLY n 
1 1430 SER n 
1 1431 LEU n 
1 1432 ARG n 
1 1433 GLY n 
1 1434 ARG n 
1 1435 ASN n 
1 1436 LEU n 
1 1437 THR n 
1 1438 ASP n 
1 1439 GLY n 
1 1440 SER n 
1 1441 GLU n 
1 1442 LEU n 
1 1443 GLU n 
1 1444 TRP n 
1 1445 ALA n 
1 1446 THR n 
1 1447 VAL n 
1 1448 GLN n 
1 1449 PRO n 
1 1450 LEU n 
1 1451 ILE n 
1 1452 ARG n 
1 1453 LEU n 
1 1454 HIS n 
1 1455 ALA n 
1 1456 GLY n 
1 1457 SER n 
1 1458 LEU n 
1 1459 GLU n 
1 1460 PRO n 
1 1461 GLY n 
1 1462 SER n 
1 1463 GLU n 
1 1464 THR n 
1 1465 LEU n 
1 1466 ASN n 
1 1467 LEU n 
1 1468 VAL n 
1 1469 ASP n 
1 1470 ASN n 
1 1471 GLN n 
1 1472 GLY n 
1 1473 LYS n 
1 1474 LEU n 
1 1475 CYS n 
1 1476 VAL n 
1 1477 TYR n 
1 1478 ASP n 
1 1479 VAL n 
1 1480 ALA n 
1 1481 ARG n 
1 1482 GLN n 
1 1483 LEU n 
1 1484 CYS n 
1 1485 THR n 
1 1486 ALA n 
1 1487 SER n 
1 1488 ALA n 
1 1489 LEU n 
1 1490 ARG n 
1 1491 ALA n 
1 1492 GLN n 
1 1493 LEU n 
1 1494 ASN n 
1 1495 LEU n 
1 1496 LEU n 
1 1497 GLY n 
1 1498 GLU n 
1 1499 ASP n 
1 1500 SER n 
1 1501 ILE n 
1 1502 ALA n 
1 1503 GLY n 
1 1504 GLN n 
1 1505 LEU n 
1 1506 ALA n 
1 1507 GLN n 
1 1508 ASP n 
1 1509 SER n 
1 1510 GLY n 
1 1511 TYR n 
1 1512 LEU n 
1 1513 TYR n 
1 1514 ALA n 
1 1515 VAL n 
1 1516 LYS n 
1 1517 ASN n 
1 1518 TRP n 
1 1519 SER n 
1 1520 ILE n 
1 1521 ARG n 
1 1522 ALA n 
1 1523 TYR n 
1 1524 GLY n 
1 1525 ARG n 
1 1526 ARG n 
1 1527 ARG n 
1 1528 GLN n 
1 1529 GLN n 
1 1530 LEU n 
1 1531 GLU n 
1 1532 TYR n 
1 1533 THR n 
1 1534 VAL n 
1 1535 GLU n 
1 1536 LEU n 
1 1537 GLU n 
1 1538 PRO n 
1 1539 GLU n 
1 1540 GLU n 
1 1541 VAL n 
1 1542 ARG n 
1 1543 LEU n 
1 1544 LEU n 
1 1545 GLN n 
1 1546 ALA n 
1 1547 HIS n 
1 1548 ASN n 
1 1549 TYR n 
1 1550 GLN n 
1 1551 ALA n 
1 1552 TYR n 
1 1553 PRO n 
1 1554 PRO n 
1 1555 LYS n 
1 1556 ASN n 
1 1557 CYS n 
1 1558 LEU n 
1 1559 LEU n 
1 1560 LEU n 
1 1561 PRO n 
1 1562 SER n 
1 1563 SER n 
1 1564 GLY n 
1 1565 GLY n 
1 1566 SER n 
1 1567 LEU n 
1 1568 LEU n 
1 1569 LYS n 
1 1570 ALA n 
1 1571 THR n 
1 1572 ASP n 
1 1573 CYS n 
1 1574 GLU n 
1 1575 GLU n 
1 1576 GLN n 
1 1577 ARG n 
1 1578 CYS n 
1 1579 LEU n 
1 1580 LEU n 
1 1581 ASN n 
1 1582 LEU n 
1 1583 PRO n 
1 1584 MET n 
1 1585 ILE n 
1 1586 THR n 
1 1587 ALA n 
1 1588 SER n 
1 1589 GLU n 
1 1590 ASP n 
1 1591 CYS n 
1 1592 PRO n 
1 1593 LEU n 
1 1594 PRO n 
1 1595 ILE n 
1 1596 PRO n 
1 1597 GLY n 
1 1598 VAL n 
1 1599 ARG n 
1 1600 TYR n 
1 1601 GLN n 
1 1602 LEU n 
1 1603 ASN n 
1 1604 LEU n 
1 1605 THR n 
1 1606 LEU n 
1 1607 ALA n 
1 1608 ARG n 
1 1609 GLY n 
1 1610 PRO n 
1 1611 GLY n 
1 1612 SER n 
1 1613 GLU n 
1 1614 GLU n 
1 1615 HIS n 
1 1616 ASP n 
1 1617 HIS n 
1 1618 GLY n 
1 1619 VAL n 
1 1620 GLU n 
1 1621 PRO n 
1 1622 LEU n 
1 1623 GLY n 
1 1624 GLN n 
1 1625 TRP n 
1 1626 LEU n 
1 1627 LEU n 
1 1628 GLY n 
1 1629 ALA n 
1 1630 GLY n 
1 1631 GLU n 
1 1632 SER n 
1 1633 LEU n 
1 1634 ASN n 
1 1635 LEU n 
1 1636 THR n 
1 1637 ASP n 
1 1638 LEU n 
1 1639 LEU n 
1 1640 PRO n 
1 1641 PHE n 
1 1642 THR n 
1 1643 ARG n 
1 1644 TYR n 
1 1645 ARG n 
1 1646 VAL n 
1 1647 SER n 
1 1648 GLY n 
1 1649 ILE n 
1 1650 LEU n 
1 1651 SER n 
1 1652 SER n 
1 1653 PHE n 
1 1654 TYR n 
1 1655 GLN n 
1 1656 LYS n 
1 1657 LYS n 
1 1658 LEU n 
1 1659 ALA n 
1 1660 LEU n 
1 1661 PRO n 
1 1662 THR n 
1 1663 LEU n 
1 1664 VAL n 
1 1665 LEU n 
1 1666 ALA n 
1 1667 PRO n 
1 1668 LEU n 
1 1669 GLU n 
1 1670 LEU n 
1 1671 LEU n 
1 1672 THR n 
1 1673 ALA n 
1 1674 SER n 
1 1675 ALA n 
1 1676 THR n 
1 1677 PRO n 
1 1678 SER n 
1 1679 PRO n 
1 1680 PRO n 
1 1681 ARG n 
1 1682 ASN n 
1 1683 PHE n 
1 1684 SER n 
1 1685 VAL n 
1 1686 ARG n 
1 1687 VAL n 
1 1688 LEU n 
1 1689 SER n 
1 1690 PRO n 
1 1691 ARG n 
1 1692 GLU n 
1 1693 LEU n 
1 1694 GLU n 
1 1695 VAL n 
1 1696 SER n 
1 1697 TRP n 
1 1698 LEU n 
1 1699 PRO n 
1 1700 PRO n 
1 1701 GLU n 
1 1702 GLN n 
1 1703 LEU n 
1 1704 ARG n 
1 1705 SER n 
1 1706 GLU n 
1 1707 SER n 
1 1708 VAL n 
1 1709 TYR n 
1 1710 TYR n 
1 1711 THR n 
1 1712 LEU n 
1 1713 HIS n 
1 1714 TRP n 
1 1715 GLN n 
1 1716 GLN n 
1 1717 GLU n 
1 1718 LEU n 
1 1719 ASP n 
1 1720 GLY n 
1 1721 GLU n 
1 1722 ASN n 
1 1723 VAL n 
1 1724 GLN n 
1 1725 ASP n 
1 1726 ARG n 
1 1727 ARG n 
1 1728 GLU n 
1 1729 TRP n 
1 1730 GLU n 
1 1731 ALA n 
1 1732 HIS n 
1 1733 GLU n 
1 1734 ARG n 
1 1735 ARG n 
1 1736 LEU n 
1 1737 GLU n 
1 1738 THR n 
1 1739 ALA n 
1 1740 GLY n 
1 1741 THR n 
1 1742 HIS n 
1 1743 ARG n 
1 1744 LEU n 
1 1745 THR n 
1 1746 GLY n 
1 1747 ILE n 
1 1748 LYS n 
1 1749 PRO n 
1 1750 GLY n 
1 1751 SER n 
1 1752 GLY n 
1 1753 TYR n 
1 1754 SER n 
1 1755 LEU n 
1 1756 TRP n 
1 1757 VAL n 
1 1758 GLN n 
1 1759 ALA n 
1 1760 HIS n 
1 1761 ALA n 
1 1762 THR n 
1 1763 PRO n 
1 1764 THR n 
1 1765 LYS n 
1 1766 SER n 
1 1767 ASN n 
1 1768 SER n 
1 1769 SER n 
1 1770 GLU n 
1 1771 ARG n 
1 1772 LEU n 
1 1773 HIS n 
1 1774 VAL n 
1 1775 ARG n 
1 1776 SER n 
1 1777 PHE n 
1 1778 ALA n 
1 1779 GLU n 
1 1780 LEU n 
1 1781 PRO n 
1 1782 GLU n 
1 1783 LEU n 
1 1784 GLN n 
1 1785 LEU n 
1 1786 LEU n 
1 1787 GLU n 
1 1788 LEU n 
1 1789 GLY n 
1 1790 PRO n 
1 1791 TYR n 
1 1792 SER n 
1 1793 LEU n 
1 1794 SER n 
1 1795 LEU n 
1 1796 THR n 
1 1797 TRP n 
1 1798 ALA n 
1 1799 GLY n 
1 1800 THR n 
1 1801 PRO n 
1 1802 ASP n 
1 1803 PRO n 
1 1804 LEU n 
1 1805 GLY n 
1 1806 SER n 
1 1807 LEU n 
1 1808 GLN n 
1 1809 LEU n 
1 1810 GLU n 
1 1811 CYS n 
1 1812 ARG n 
1 1813 SER n 
1 1814 SER n 
1 1815 ALA n 
1 1816 GLU n 
1 1817 GLN n 
1 1818 LEU n 
1 1819 ARG n 
1 1820 ARG n 
1 1821 ASN n 
1 1822 VAL n 
1 1823 ALA n 
1 1824 GLY n 
1 1825 ASN n 
1 1826 HIS n 
1 1827 THR n 
1 1828 LYS n 
1 1829 MET n 
1 1830 VAL n 
1 1831 VAL n 
1 1832 GLU n 
1 1833 PRO n 
1 1834 LEU n 
1 1835 GLN n 
1 1836 PRO n 
1 1837 ARG n 
1 1838 THR n 
1 1839 ARG n 
1 1840 TYR n 
1 1841 GLN n 
1 1842 CYS n 
1 1843 ARG n 
1 1844 LEU n 
1 1845 LEU n 
1 1846 LEU n 
1 1847 GLY n 
1 1848 TYR n 
1 1849 ALA n 
1 1850 ALA n 
1 1851 THR n 
1 1852 PRO n 
1 1853 GLY n 
1 1854 ALA n 
1 1855 PRO n 
1 1856 LEU n 
1 1857 TYR n 
1 1858 HIS n 
1 1859 GLY n 
1 1860 THR n 
1 1861 ALA n 
1 1862 GLU n 
1 1863 VAL n 
1 1864 TYR n 
1 1865 GLU n 
1 1866 THR n 
1 1867 LEU n 
1 1868 GLY n 
1 1869 ASP n 
1 1870 ALA n 
1 1871 PRO n 
1 1872 SER n 
1 1873 GLN n 
1 1874 PRO n 
1 1875 GLY n 
1 1876 LYS n 
1 1877 PRO n 
1 1878 GLN n 
1 1879 LEU n 
1 1880 GLU n 
1 1881 HIS n 
1 1882 ILE n 
1 1883 ALA n 
1 1884 GLU n 
1 1885 GLU n 
1 1886 VAL n 
1 1887 PHE n 
1 1888 ARG n 
1 1889 VAL n 
1 1890 THR n 
1 1891 TRP n 
1 1892 THR n 
1 1893 ALA n 
1 1894 ALA n 
1 1895 ARG n 
1 1896 GLY n 
1 1897 ASN n 
1 1898 GLY n 
1 1899 ALA n 
1 1900 PRO n 
1 1901 ILE n 
1 1902 ALA n 
1 1903 LEU n 
1 1904 TYR n 
1 1905 ASN n 
1 1906 LEU n 
1 1907 GLU n 
1 1908 ALA n 
1 1909 LEU n 
1 1910 GLN n 
1 1911 ALA n 
1 1912 ARG n 
1 1913 SER n 
1 1914 ASP n 
1 1915 ILE n 
1 1916 ASN n 
1 1917 SER n 
1 1918 GLY n 
1 1919 GLY n 
1 1920 SER n 
1 1921 LEU n 
1 1922 GLU n 
1 1923 GLN n 
1 1924 LEU n 
1 1925 PRO n 
1 1926 TRP n 
1 1927 ALA n 
1 1928 GLU n 
1 1929 GLU n 
1 1930 PRO n 
1 1931 VAL n 
1 1932 VAL n 
1 1933 VAL n 
1 1934 GLU n 
1 1935 ASP n 
1 1936 GLN n 
1 1937 TRP n 
1 1938 LEU n 
1 1939 ASP n 
1 1940 PHE n 
1 1941 CYS n 
1 1942 ASN n 
1 1943 THR n 
1 1944 THR n 
1 1945 GLU n 
1 1946 LEU n 
1 1947 SER n 
1 1948 CYS n 
1 1949 ILE n 
1 1950 VAL n 
1 1951 LYS n 
1 1952 SER n 
1 1953 LEU n 
1 1954 HIS n 
1 1955 SER n 
1 1956 SER n 
1 1957 ARG n 
1 1958 LEU n 
1 1959 LEU n 
1 1960 LEU n 
1 1961 PHE n 
1 1962 ARG n 
1 1963 VAL n 
1 1964 ARG n 
1 1965 ALA n 
1 1966 ARG n 
1 1967 SER n 
1 1968 LEU n 
1 1969 GLU n 
1 1970 HIS n 
1 1971 GLY n 
1 1972 TRP n 
1 1973 GLY n 
1 1974 PRO n 
1 1975 TYR n 
1 1976 SER n 
1 1977 GLU n 
1 1978 GLU n 
1 1979 SER n 
1 1980 GLU n 
1 1981 ARG n 
1 1982 VAL n 
1 1983 ALA n 
1 1984 GLU n 
1 1985 PRO n 
1 1986 PHE n 
1 1987 VAL n 
1 1988 SER n 
1 1989 HIS n 
1 1990 HIS n 
1 1991 HIS n 
1 1992 HIS n 
1 1993 HIS n 
1 1994 HIS n 
1 1995 TRP n 
1 1996 SER n 
1 1997 HIS n 
1 1998 PRO n 
1 1999 GLN n 
1 2000 PHE n 
1 2001 GLU n 
1 2002 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   2002 
_entity_src_gen.gene_src_common_name               'fruit fly' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'sev, HD-265, CG18085' 
_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      'Drosophila melanogaster' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7227 
_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               'fruit fly' 
_entity_src_gen.pdbx_host_org_scientific_name      'Drosophila melanogaster' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7227 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH'                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}'           LINUCS                      PDB-CARE   ?     
4 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
6 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
3 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASP 1    123  ?    ?   ?   A . n 
A 1 2    VAL 2    124  ?    ?   ?   A . n 
A 1 3    CYS 3    125  ?    ?   ?   A . n 
A 1 4    ARG 4    126  ?    ?   ?   A . n 
A 1 5    SER 5    127  ?    ?   ?   A . n 
A 1 6    HIS 6    128  ?    ?   ?   A . n 
A 1 7    ASN 7    129  ?    ?   ?   A . n 
A 1 8    TYR 8    130  ?    ?   ?   A . n 
A 1 9    THR 9    131  ?    ?   ?   A . n 
A 1 10   VAL 10   132  ?    ?   ?   A . n 
A 1 11   HIS 11   133  ?    ?   ?   A . n 
A 1 12   GLN 12   134  ?    ?   ?   A . n 
A 1 13   SER 13   135  ?    ?   ?   A . n 
A 1 14   PRO 14   136  ?    ?   ?   A . n 
A 1 15   GLU 15   137  ?    ?   ?   A . n 
A 1 16   PRO 16   138  ?    ?   ?   A . n 
A 1 17   VAL 17   139  ?    ?   ?   A . n 
A 1 18   SER 18   140  ?    ?   ?   A . n 
A 1 19   LYS 19   141  ?    ?   ?   A . n 
A 1 20   ASP 20   142  ?    ?   ?   A . n 
A 1 21   GLN 21   143  ?    ?   ?   A . n 
A 1 22   MET 22   144  ?    ?   ?   A . n 
A 1 23   ARG 23   145  ?    ?   ?   A . n 
A 1 24   LEU 24   146  ?    ?   ?   A . n 
A 1 25   LEU 25   147  ?    ?   ?   A . n 
A 1 26   ARG 26   148  ?    ?   ?   A . n 
A 1 27   PRO 27   149  ?    ?   ?   A . n 
A 1 28   LYS 28   150  ?    ?   ?   A . n 
A 1 29   LEU 29   151  ?    ?   ?   A . n 
A 1 30   ASP 30   152  ?    ?   ?   A . n 
A 1 31   SER 31   153  ?    ?   ?   A . n 
A 1 32   ASP 32   154  ?    ?   ?   A . n 
A 1 33   VAL 33   155  ?    ?   ?   A . n 
A 1 34   VAL 34   156  ?    ?   ?   A . n 
A 1 35   GLU 35   157  ?    ?   ?   A . n 
A 1 36   LYS 36   158  ?    ?   ?   A . n 
A 1 37   VAL 37   159  ?    ?   ?   A . n 
A 1 38   ALA 38   160  ?    ?   ?   A . n 
A 1 39   ILE 39   161  ?    ?   ?   A . n 
A 1 40   TRP 40   162  ?    ?   ?   A . n 
A 1 41   HIS 41   163  ?    ?   ?   A . n 
A 1 42   LYS 42   164  ?    ?   ?   A . n 
A 1 43   HIS 43   165  ?    ?   ?   A . n 
A 1 44   ALA 44   166  ?    ?   ?   A . n 
A 1 45   ALA 45   167  ?    ?   ?   A . n 
A 1 46   ALA 46   168  ?    ?   ?   A . n 
A 1 47   ALA 47   169  ?    ?   ?   A . n 
A 1 48   PRO 48   170  ?    ?   ?   A . n 
A 1 49   PRO 49   171  ?    ?   ?   A . n 
A 1 50   SER 50   172  ?    ?   ?   A . n 
A 1 51   ILE 51   173  ?    ?   ?   A . n 
A 1 52   VAL 52   174  ?    ?   ?   A . n 
A 1 53   GLU 53   175  ?    ?   ?   A . n 
A 1 54   GLY 54   176  ?    ?   ?   A . n 
A 1 55   ILE 55   177  ?    ?   ?   A . n 
A 1 56   ALA 56   178  ?    ?   ?   A . n 
A 1 57   ILE 57   179  ?    ?   ?   A . n 
A 1 58   SER 58   180  ?    ?   ?   A . n 
A 1 59   SER 59   181  ?    ?   ?   A . n 
A 1 60   ARG 60   182  ?    ?   ?   A . n 
A 1 61   PRO 61   183  ?    ?   ?   A . n 
A 1 62   GLN 62   184  ?    ?   ?   A . n 
A 1 63   SER 63   185  ?    ?   ?   A . n 
A 1 64   THR 64   186  ?    ?   ?   A . n 
A 1 65   MET 65   187  ?    ?   ?   A . n 
A 1 66   ALA 66   188  ?    ?   ?   A . n 
A 1 67   HIS 67   189  ?    ?   ?   A . n 
A 1 68   HIS 68   190  ?    ?   ?   A . n 
A 1 69   PRO 69   191  ?    ?   ?   A . n 
A 1 70   ASP 70   192  ?    ?   ?   A . n 
A 1 71   ASP 71   193  ?    ?   ?   A . n 
A 1 72   ARG 72   194  ?    ?   ?   A . n 
A 1 73   ASP 73   195  ?    ?   ?   A . n 
A 1 74   ARG 74   196  ?    ?   ?   A . n 
A 1 75   ASP 75   197  ?    ?   ?   A . n 
A 1 76   ARG 76   198  ?    ?   ?   A . n 
A 1 77   ASP 77   199  ?    ?   ?   A . n 
A 1 78   PRO 78   200  ?    ?   ?   A . n 
A 1 79   SER 79   201  ?    ?   ?   A . n 
A 1 80   GLU 80   202  ?    ?   ?   A . n 
A 1 81   GLU 81   203  ?    ?   ?   A . n 
A 1 82   GLN 82   204  ?    ?   ?   A . n 
A 1 83   HIS 83   205  ?    ?   ?   A . n 
A 1 84   GLY 84   206  ?    ?   ?   A . n 
A 1 85   VAL 85   207  207  VAL VAL A . n 
A 1 86   ASP 86   208  208  ASP ASP A . n 
A 1 87   GLU 87   209  209  GLU GLU A . n 
A 1 88   ARG 88   210  210  ARG ARG A . n 
A 1 89   MET 89   211  211  MET MET A . n 
A 1 90   VAL 90   212  212  VAL VAL A . n 
A 1 91   LEU 91   213  213  LEU LEU A . n 
A 1 92   GLU 92   214  214  GLU GLU A . n 
A 1 93   ARG 93   215  215  ARG ARG A . n 
A 1 94   VAL 94   216  216  VAL VAL A . n 
A 1 95   THR 95   217  217  THR THR A . n 
A 1 96   ARG 96   218  218  ARG ARG A . n 
A 1 97   ASP 97   219  219  ASP ASP A . n 
A 1 98   CYS 98   220  220  CYS CYS A . n 
A 1 99   VAL 99   221  221  VAL VAL A . n 
A 1 100  GLN 100  222  222  GLN GLN A . n 
A 1 101  ARG 101  223  223  ARG ARG A . n 
A 1 102  CYS 102  224  224  CYS CYS A . n 
A 1 103  ILE 103  225  225  ILE ILE A . n 
A 1 104  VAL 104  226  226  VAL VAL A . n 
A 1 105  GLU 105  227  227  GLU GLU A . n 
A 1 106  GLU 106  228  228  GLU GLU A . n 
A 1 107  ASP 107  229  229  ASP ASP A . n 
A 1 108  LEU 108  230  230  LEU LEU A . n 
A 1 109  PHE 109  231  231  PHE PHE A . n 
A 1 110  LEU 110  232  232  LEU LEU A . n 
A 1 111  ASP 111  233  233  ASP ASP A . n 
A 1 112  GLU 112  234  234  GLU GLU A . n 
A 1 113  PHE 113  235  235  PHE PHE A . n 
A 1 114  GLY 114  236  236  GLY GLY A . n 
A 1 115  ILE 115  237  237  ILE ILE A . n 
A 1 116  GLN 116  238  238  GLN GLN A . n 
A 1 117  CYS 117  239  239  CYS CYS A . n 
A 1 118  GLU 118  240  240  GLU GLU A . n 
A 1 119  LYS 119  241  241  LYS LYS A . n 
A 1 120  ALA 120  242  242  ALA ALA A . n 
A 1 121  ASP 121  243  243  ASP ASP A . n 
A 1 122  ASN 122  244  244  ASN ASN A . n 
A 1 123  GLY 123  245  245  GLY GLY A . n 
A 1 124  GLU 124  246  246  GLU GLU A . n 
A 1 125  LYS 125  247  247  LYS LYS A . n 
A 1 126  CYS 126  248  248  CYS CYS A . n 
A 1 127  TYR 127  249  249  TYR TYR A . n 
A 1 128  LYS 128  250  250  LYS LYS A . n 
A 1 129  THR 129  251  251  THR THR A . n 
A 1 130  ARG 130  252  252  ARG ARG A . n 
A 1 131  CYS 131  253  253  CYS CYS A . n 
A 1 132  THR 132  254  254  THR THR A . n 
A 1 133  LYS 133  255  255  LYS LYS A . n 
A 1 134  GLY 134  256  256  GLY GLY A . n 
A 1 135  CYS 135  257  257  CYS CYS A . n 
A 1 136  ALA 136  258  258  ALA ALA A . n 
A 1 137  GLN 137  259  259  GLN GLN A . n 
A 1 138  TRP 138  260  260  TRP TRP A . n 
A 1 139  TYR 139  261  261  TYR TYR A . n 
A 1 140  ARG 140  262  262  ARG ARG A . n 
A 1 141  ALA 141  263  263  ALA ALA A . n 
A 1 142  LEU 142  264  264  LEU LEU A . n 
A 1 143  LYS 143  265  265  LYS LYS A . n 
A 1 144  GLU 144  266  266  GLU GLU A . n 
A 1 145  LEU 145  267  267  LEU LEU A . n 
A 1 146  GLU 146  268  268  GLU GLU A . n 
A 1 147  SER 147  269  269  SER SER A . n 
A 1 148  CYS 148  270  270  CYS CYS A . n 
A 1 149  GLN 149  271  271  GLN GLN A . n 
A 1 150  GLU 150  272  272  GLU GLU A . n 
A 1 151  ALA 151  273  273  ALA ALA A . n 
A 1 152  CYS 152  274  274  CYS CYS A . n 
A 1 153  LEU 153  275  275  LEU LEU A . n 
A 1 154  SER 154  276  276  SER SER A . n 
A 1 155  LEU 155  277  277  LEU LEU A . n 
A 1 156  GLN 156  278  278  GLN GLN A . n 
A 1 157  PHE 157  279  279  PHE PHE A . n 
A 1 158  TYR 158  280  280  TYR TYR A . n 
A 1 159  PRO 159  281  281  PRO PRO A . n 
A 1 160  TYR 160  282  282  TYR TYR A . n 
A 1 161  ASP 161  283  283  ASP ASP A . n 
A 1 162  MET 162  284  284  MET MET A . n 
A 1 163  PRO 163  285  285  PRO PRO A . n 
A 1 164  CYS 164  286  286  CYS CYS A . n 
A 1 165  ILE 165  287  287  ILE ILE A . n 
A 1 166  GLY 166  288  288  GLY GLY A . n 
A 1 167  ALA 167  289  289  ALA ALA A . n 
A 1 168  CYS 168  290  290  CYS CYS A . n 
A 1 169  GLU 169  291  291  GLU GLU A . n 
A 1 170  MET 170  292  292  MET MET A . n 
A 1 171  ALA 171  293  293  ALA ALA A . n 
A 1 172  GLN 172  294  294  GLN GLN A . n 
A 1 173  ARG 173  295  295  ARG ARG A . n 
A 1 174  ASP 174  296  296  ASP ASP A . n 
A 1 175  TYR 175  297  297  TYR TYR A . n 
A 1 176  TRP 176  298  298  TRP TRP A . n 
A 1 177  HIS 177  299  299  HIS HIS A . n 
A 1 178  LEU 178  300  300  LEU LEU A . n 
A 1 179  GLN 179  301  301  GLN GLN A . n 
A 1 180  ARG 180  302  302  ARG ARG A . n 
A 1 181  LEU 181  303  303  LEU LEU A . n 
A 1 182  ALA 182  304  304  ALA ALA A . n 
A 1 183  ILE 183  305  305  ILE ILE A . n 
A 1 184  SER 184  306  306  SER SER A . n 
A 1 185  HIS 185  307  307  HIS HIS A . n 
A 1 186  LEU 186  308  308  LEU LEU A . n 
A 1 187  VAL 187  309  309  VAL VAL A . n 
A 1 188  GLU 188  310  310  GLU GLU A . n 
A 1 189  ARG 189  311  311  ARG ARG A . n 
A 1 190  THR 190  312  312  THR THR A . n 
A 1 191  GLN 191  313  313  GLN GLN A . n 
A 1 192  PRO 192  314  314  PRO PRO A . n 
A 1 193  GLN 193  315  315  GLN GLN A . n 
A 1 194  LEU 194  316  316  LEU LEU A . n 
A 1 195  GLU 195  317  317  GLU GLU A . n 
A 1 196  ARG 196  318  318  ARG ARG A . n 
A 1 197  ALA 197  319  ?    ?   ?   A . n 
A 1 198  PRO 198  320  ?    ?   ?   A . n 
A 1 199  ARG 199  321  ?    ?   ?   A . n 
A 1 200  ALA 200  322  ?    ?   ?   A . n 
A 1 201  ASP 201  323  ?    ?   ?   A . n 
A 1 202  GLY 202  324  ?    ?   ?   A . n 
A 1 203  GLN 203  325  ?    ?   ?   A . n 
A 1 204  SER 204  326  ?    ?   ?   A . n 
A 1 205  THR 205  327  ?    ?   ?   A . n 
A 1 206  PRO 206  328  328  PRO PRO A . n 
A 1 207  LEU 207  329  329  LEU LEU A . n 
A 1 208  THR 208  330  330  THR THR A . n 
A 1 209  ILE 209  331  331  ILE ILE A . n 
A 1 210  ARG 210  332  332  ARG ARG A . n 
A 1 211  TRP 211  333  333  TRP TRP A . n 
A 1 212  ALA 212  334  334  ALA ALA A . n 
A 1 213  MET 213  335  335  MET MET A . n 
A 1 214  HIS 214  336  336  HIS HIS A . n 
A 1 215  PHE 215  337  337  PHE PHE A . n 
A 1 216  PRO 216  338  338  PRO PRO A . n 
A 1 217  GLU 217  339  339  GLU GLU A . n 
A 1 218  HIS 218  340  340  HIS HIS A . n 
A 1 219  TYR 219  341  341  TYR TYR A . n 
A 1 220  LEU 220  342  342  LEU LEU A . n 
A 1 221  ALA 221  343  343  ALA ALA A . n 
A 1 222  SER 222  344  344  SER SER A . n 
A 1 223  ARG 223  345  345  ARG ARG A . n 
A 1 224  PRO 224  346  346  PRO PRO A . n 
A 1 225  PHE 225  347  347  PHE PHE A . n 
A 1 226  ASN 226  348  348  ASN ASN A . n 
A 1 227  ILE 227  349  349  ILE ILE A . n 
A 1 228  GLN 228  350  350  GLN GLN A . n 
A 1 229  TYR 229  351  351  TYR TYR A . n 
A 1 230  GLN 230  352  352  GLN GLN A . n 
A 1 231  PHE 231  353  353  PHE PHE A . n 
A 1 232  VAL 232  354  354  VAL VAL A . n 
A 1 233  ASP 233  355  355  ASP ASP A . n 
A 1 234  HIS 234  356  ?    ?   ?   A . n 
A 1 235  HIS 235  357  ?    ?   ?   A . n 
A 1 236  GLY 236  358  ?    ?   ?   A . n 
A 1 237  GLU 237  359  ?    ?   ?   A . n 
A 1 238  GLU 238  360  ?    ?   ?   A . n 
A 1 239  LEU 239  361  ?    ?   ?   A . n 
A 1 240  ASP 240  362  ?    ?   ?   A . n 
A 1 241  LEU 241  363  ?    ?   ?   A . n 
A 1 242  GLU 242  364  ?    ?   ?   A . n 
A 1 243  GLN 243  365  ?    ?   ?   A . n 
A 1 244  GLU 244  366  ?    ?   ?   A . n 
A 1 245  ASP 245  367  ?    ?   ?   A . n 
A 1 246  GLN 246  368  ?    ?   ?   A . n 
A 1 247  ASP 247  369  ?    ?   ?   A . n 
A 1 248  ALA 248  370  ?    ?   ?   A . n 
A 1 249  SER 249  371  ?    ?   ?   A . n 
A 1 250  GLY 250  372  ?    ?   ?   A . n 
A 1 251  GLU 251  373  ?    ?   ?   A . n 
A 1 252  THR 252  374  ?    ?   ?   A . n 
A 1 253  GLY 253  375  ?    ?   ?   A . n 
A 1 254  SER 254  376  ?    ?   ?   A . n 
A 1 255  SER 255  377  ?    ?   ?   A . n 
A 1 256  ALA 256  378  378  ALA ALA A . n 
A 1 257  TRP 257  379  379  TRP TRP A . n 
A 1 258  PHE 258  380  380  PHE PHE A . n 
A 1 259  ASN 259  381  381  ASN ASN A . n 
A 1 260  LEU 260  382  382  LEU LEU A . n 
A 1 261  ALA 261  383  383  ALA ALA A . n 
A 1 262  ASP 262  384  384  ASP ASP A . n 
A 1 263  TYR 263  385  385  TYR TYR A . n 
A 1 264  ASP 264  386  386  ASP ASP A . n 
A 1 265  CYS 265  387  387  CYS CYS A . n 
A 1 266  ASP 266  388  388  ASP ASP A . n 
A 1 267  GLU 267  389  389  GLU GLU A . n 
A 1 268  TYR 268  390  390  TYR TYR A . n 
A 1 269  TYR 269  391  391  TYR TYR A . n 
A 1 270  VAL 270  392  392  VAL VAL A . n 
A 1 271  CYS 271  393  393  CYS CYS A . n 
A 1 272  GLU 272  394  394  GLU GLU A . n 
A 1 273  ILE 273  395  395  ILE ILE A . n 
A 1 274  LEU 274  396  396  LEU LEU A . n 
A 1 275  GLU 275  397  397  GLU GLU A . n 
A 1 276  ALA 276  398  398  ALA ALA A . n 
A 1 277  LEU 277  399  399  LEU LEU A . n 
A 1 278  ILE 278  400  400  ILE ILE A . n 
A 1 279  PRO 279  401  401  PRO PRO A . n 
A 1 280  TYR 280  402  402  TYR TYR A . n 
A 1 281  THR 281  403  403  THR THR A . n 
A 1 282  GLN 282  404  404  GLN GLN A . n 
A 1 283  TYR 283  405  405  TYR TYR A . n 
A 1 284  ARG 284  406  406  ARG ARG A . n 
A 1 285  PHE 285  407  407  PHE PHE A . n 
A 1 286  ARG 286  408  408  ARG ARG A . n 
A 1 287  PHE 287  409  409  PHE PHE A . n 
A 1 288  GLU 288  410  410  GLU GLU A . n 
A 1 289  LEU 289  411  411  LEU LEU A . n 
A 1 290  PRO 290  412  412  PRO PRO A . n 
A 1 291  PHE 291  413  413  PHE PHE A . n 
A 1 292  GLY 292  414  414  GLY GLY A . n 
A 1 293  GLU 293  415  415  GLU GLU A . n 
A 1 294  ASN 294  416  416  ASN ASN A . n 
A 1 295  ARG 295  417  417  ARG ARG A . n 
A 1 296  ASP 296  418  418  ASP ASP A . n 
A 1 297  GLU 297  419  419  GLU GLU A . n 
A 1 298  VAL 298  420  420  VAL VAL A . n 
A 1 299  LEU 299  421  421  LEU LEU A . n 
A 1 300  TYR 300  422  422  TYR TYR A . n 
A 1 301  SER 301  423  423  SER SER A . n 
A 1 302  PRO 302  424  424  PRO PRO A . n 
A 1 303  ALA 303  425  425  ALA ALA A . n 
A 1 304  THR 304  426  426  THR THR A . n 
A 1 305  PRO 305  427  427  PRO PRO A . n 
A 1 306  ALA 306  428  428  ALA ALA A . n 
A 1 307  TYR 307  429  429  TYR TYR A . n 
A 1 308  GLN 308  430  430  GLN GLN A . n 
A 1 309  THR 309  431  431  THR THR A . n 
A 1 310  PRO 310  432  432  PRO PRO A . n 
A 1 311  PRO 311  433  433  PRO PRO A . n 
A 1 312  GLU 312  434  434  GLU GLU A . n 
A 1 313  GLY 313  435  435  GLY GLY A . n 
A 1 314  ALA 314  436  436  ALA ALA A . n 
A 1 315  PRO 315  437  437  PRO PRO A . n 
A 1 316  ILE 316  438  438  ILE ILE A . n 
A 1 317  SER 317  439  439  SER SER A . n 
A 1 318  ALA 318  440  440  ALA ALA A . n 
A 1 319  PRO 319  441  441  PRO PRO A . n 
A 1 320  VAL 320  442  442  VAL VAL A . n 
A 1 321  ILE 321  443  443  ILE ILE A . n 
A 1 322  GLU 322  444  444  GLU GLU A . n 
A 1 323  HIS 323  445  445  HIS HIS A . n 
A 1 324  LEU 324  446  446  LEU LEU A . n 
A 1 325  MET 325  447  447  MET MET A . n 
A 1 326  GLY 326  448  448  GLY GLY A . n 
A 1 327  LEU 327  449  449  LEU LEU A . n 
A 1 328  ASP 328  450  450  ASP ASP A . n 
A 1 329  ASP 329  451  451  ASP ASP A . n 
A 1 330  SER 330  452  452  SER SER A . n 
A 1 331  HIS 331  453  453  HIS HIS A . n 
A 1 332  LEU 332  454  454  LEU LEU A . n 
A 1 333  ALA 333  455  455  ALA ALA A . n 
A 1 334  VAL 334  456  456  VAL VAL A . n 
A 1 335  HIS 335  457  457  HIS HIS A . n 
A 1 336  TRP 336  458  458  TRP TRP A . n 
A 1 337  HIS 337  459  459  HIS HIS A . n 
A 1 338  PRO 338  460  460  PRO PRO A . n 
A 1 339  GLY 339  461  461  GLY GLY A . n 
A 1 340  ARG 340  462  462  ARG ARG A . n 
A 1 341  PHE 341  463  463  PHE PHE A . n 
A 1 342  THR 342  464  464  THR THR A . n 
A 1 343  ASN 343  465  465  ASN ASN A . n 
A 1 344  GLY 344  466  466  GLY GLY A . n 
A 1 345  PRO 345  467  467  PRO PRO A . n 
A 1 346  ILE 346  468  468  ILE ILE A . n 
A 1 347  GLU 347  469  469  GLU GLU A . n 
A 1 348  GLY 348  470  470  GLY GLY A . n 
A 1 349  TYR 349  471  471  TYR TYR A . n 
A 1 350  ARG 350  472  472  ARG ARG A . n 
A 1 351  LEU 351  473  473  LEU LEU A . n 
A 1 352  ARG 352  474  474  ARG ARG A . n 
A 1 353  LEU 353  475  475  LEU LEU A . n 
A 1 354  SER 354  476  476  SER SER A . n 
A 1 355  SER 355  477  ?    ?   ?   A . n 
A 1 356  SER 356  478  ?    ?   ?   A . n 
A 1 357  GLU 357  479  ?    ?   ?   A . n 
A 1 358  GLY 358  480  ?    ?   ?   A . n 
A 1 359  ASN 359  481  ?    ?   ?   A . n 
A 1 360  ALA 360  482  ?    ?   ?   A . n 
A 1 361  THR 361  483  483  THR THR A . n 
A 1 362  SER 362  484  484  SER SER A . n 
A 1 363  GLU 363  485  485  GLU GLU A . n 
A 1 364  GLN 364  486  486  GLN GLN A . n 
A 1 365  LEU 365  487  487  LEU LEU A . n 
A 1 366  VAL 366  488  488  VAL VAL A . n 
A 1 367  PRO 367  489  489  PRO PRO A . n 
A 1 368  ALA 368  490  490  ALA ALA A . n 
A 1 369  GLY 369  491  491  GLY GLY A . n 
A 1 370  ARG 370  492  492  ARG ARG A . n 
A 1 371  GLY 371  493  493  GLY GLY A . n 
A 1 372  SER 372  494  494  SER SER A . n 
A 1 373  TYR 373  495  495  TYR TYR A . n 
A 1 374  ILE 374  496  496  ILE ILE A . n 
A 1 375  PHE 375  497  497  PHE PHE A . n 
A 1 376  SER 376  498  498  SER SER A . n 
A 1 377  GLN 377  499  499  GLN GLN A . n 
A 1 378  LEU 378  500  500  LEU LEU A . n 
A 1 379  GLN 379  501  501  GLN GLN A . n 
A 1 380  ALA 380  502  502  ALA ALA A . n 
A 1 381  GLY 381  503  503  GLY GLY A . n 
A 1 382  THR 382  504  504  THR THR A . n 
A 1 383  ASN 383  505  505  ASN ASN A . n 
A 1 384  TYR 384  506  506  TYR TYR A . n 
A 1 385  THR 385  507  507  THR THR A . n 
A 1 386  LEU 386  508  508  LEU LEU A . n 
A 1 387  ALA 387  509  509  ALA ALA A . n 
A 1 388  LEU 388  510  510  LEU LEU A . n 
A 1 389  SER 389  511  511  SER SER A . n 
A 1 390  MET 390  512  512  MET MET A . n 
A 1 391  ILE 391  513  513  ILE ILE A . n 
A 1 392  ASN 392  514  514  ASN ASN A . n 
A 1 393  LYS 393  515  515  LYS LYS A . n 
A 1 394  GLN 394  516  516  GLN GLN A . n 
A 1 395  GLY 395  517  517  GLY GLY A . n 
A 1 396  GLU 396  518  518  GLU GLU A . n 
A 1 397  GLY 397  519  519  GLY GLY A . n 
A 1 398  PRO 398  520  520  PRO PRO A . n 
A 1 399  VAL 399  521  521  VAL VAL A . n 
A 1 400  ALA 400  522  522  ALA ALA A . n 
A 1 401  LYS 401  523  523  LYS LYS A . n 
A 1 402  GLY 402  524  524  GLY GLY A . n 
A 1 403  PHE 403  525  525  PHE PHE A . n 
A 1 404  VAL 404  526  526  VAL VAL A . n 
A 1 405  GLN 405  527  527  GLN GLN A . n 
A 1 406  THR 406  528  528  THR THR A . n 
A 1 407  HIS 407  529  529  HIS HIS A . n 
A 1 408  SER 408  530  530  SER SER A . n 
A 1 409  ALA 409  531  531  ALA ALA A . n 
A 1 410  ARG 410  532  532  ARG ARG A . n 
A 1 411  ASN 411  533  533  ASN ASN A . n 
A 1 412  GLU 412  534  534  GLU GLU A . n 
A 1 413  LYS 413  535  535  LYS LYS A . n 
A 1 414  PRO 414  536  536  PRO PRO A . n 
A 1 415  ALA 415  537  537  ALA ALA A . n 
A 1 416  LYS 416  538  538  LYS LYS A . n 
A 1 417  ASP 417  539  539  ASP ASP A . n 
A 1 418  LEU 418  540  540  LEU LEU A . n 
A 1 419  THR 419  541  541  THR THR A . n 
A 1 420  GLU 420  542  542  GLU GLU A . n 
A 1 421  SER 421  543  543  SER SER A . n 
A 1 422  VAL 422  544  544  VAL VAL A . n 
A 1 423  LEU 423  545  545  LEU LEU A . n 
A 1 424  LEU 424  546  546  LEU LEU A . n 
A 1 425  VAL 425  547  547  VAL VAL A . n 
A 1 426  GLY 426  548  548  GLY GLY A . n 
A 1 427  ARG 427  549  549  ARG ARG A . n 
A 1 428  ARG 428  550  550  ARG ARG A . n 
A 1 429  ALA 429  551  551  ALA ALA A . n 
A 1 430  VAL 430  552  552  VAL VAL A . n 
A 1 431  MET 431  553  553  MET MET A . n 
A 1 432  TRP 432  554  554  TRP TRP A . n 
A 1 433  GLN 433  555  555  GLN GLN A . n 
A 1 434  SER 434  556  556  SER SER A . n 
A 1 435  LEU 435  557  557  LEU LEU A . n 
A 1 436  GLU 436  558  558  GLU GLU A . n 
A 1 437  PRO 437  559  559  PRO PRO A . n 
A 1 438  ALA 438  560  560  ALA ALA A . n 
A 1 439  GLY 439  561  561  GLY GLY A . n 
A 1 440  GLU 440  562  562  GLU GLU A . n 
A 1 441  ASN 441  563  563  ASN ASN A . n 
A 1 442  SER 442  564  564  SER SER A . n 
A 1 443  MET 443  565  565  MET MET A . n 
A 1 444  ILE 444  566  566  ILE ILE A . n 
A 1 445  TYR 445  567  567  TYR TYR A . n 
A 1 446  GLN 446  568  568  GLN GLN A . n 
A 1 447  SER 447  569  569  SER SER A . n 
A 1 448  GLN 448  570  570  GLN GLN A . n 
A 1 449  GLU 449  571  571  GLU GLU A . n 
A 1 450  GLU 450  572  572  GLU GLU A . n 
A 1 451  LEU 451  573  573  LEU LEU A . n 
A 1 452  ALA 452  574  574  ALA ALA A . n 
A 1 453  ASP 453  575  575  ASP ASP A . n 
A 1 454  ILE 454  576  576  ILE ILE A . n 
A 1 455  ALA 455  577  577  ALA ALA A . n 
A 1 456  TRP 456  578  578  TRP TRP A . n 
A 1 457  SER 457  579  579  SER SER A . n 
A 1 458  LYS 458  580  580  LYS LYS A . n 
A 1 459  ARG 459  581  581  ARG ARG A . n 
A 1 460  GLU 460  582  582  GLU GLU A . n 
A 1 461  GLN 461  583  583  GLN GLN A . n 
A 1 462  GLN 462  584  584  GLN GLN A . n 
A 1 463  LEU 463  585  585  LEU LEU A . n 
A 1 464  TRP 464  586  586  TRP TRP A . n 
A 1 465  LEU 465  587  587  LEU LEU A . n 
A 1 466  LEU 466  588  588  LEU LEU A . n 
A 1 467  ASN 467  589  589  ASN ASN A . n 
A 1 468  VAL 468  590  590  VAL VAL A . n 
A 1 469  HIS 469  591  591  HIS HIS A . n 
A 1 470  GLY 470  592  592  GLY GLY A . n 
A 1 471  GLU 471  593  593  GLU GLU A . n 
A 1 472  LEU 472  594  594  LEU LEU A . n 
A 1 473  ARG 473  595  595  ARG ARG A . n 
A 1 474  SER 474  596  596  SER SER A . n 
A 1 475  LEU 475  597  597  LEU LEU A . n 
A 1 476  LYS 476  598  598  LYS LYS A . n 
A 1 477  PHE 477  599  599  PHE PHE A . n 
A 1 478  GLU 478  600  600  GLU GLU A . n 
A 1 479  SER 479  601  601  SER SER A . n 
A 1 480  GLY 480  602  602  GLY GLY A . n 
A 1 481  GLN 481  603  603  GLN GLN A . n 
A 1 482  MET 482  604  604  MET MET A . n 
A 1 483  VAL 483  605  605  VAL VAL A . n 
A 1 484  SER 484  606  606  SER SER A . n 
A 1 485  PRO 485  607  607  PRO PRO A . n 
A 1 486  ALA 486  608  608  ALA ALA A . n 
A 1 487  GLN 487  609  609  GLN GLN A . n 
A 1 488  GLN 488  610  610  GLN GLN A . n 
A 1 489  LEU 489  611  611  LEU LEU A . n 
A 1 490  LYS 490  612  612  LYS LYS A . n 
A 1 491  LEU 491  613  613  LEU LEU A . n 
A 1 492  ASP 492  614  614  ASP ASP A . n 
A 1 493  LEU 493  615  615  LEU LEU A . n 
A 1 494  GLY 494  616  616  GLY GLY A . n 
A 1 495  ASN 495  617  617  ASN ASN A . n 
A 1 496  ILE 496  618  618  ILE ILE A . n 
A 1 497  SER 497  619  619  SER SER A . n 
A 1 498  SER 498  620  620  SER SER A . n 
A 1 499  GLY 499  621  621  GLY GLY A . n 
A 1 500  ARG 500  622  622  ARG ARG A . n 
A 1 501  TRP 501  623  623  TRP TRP A . n 
A 1 502  VAL 502  624  624  VAL VAL A . n 
A 1 503  PRO 503  625  625  PRO PRO A . n 
A 1 504  ARG 504  626  626  ARG ARG A . n 
A 1 505  ARG 505  627  627  ARG ARG A . n 
A 1 506  LEU 506  628  628  LEU LEU A . n 
A 1 507  SER 507  629  629  SER SER A . n 
A 1 508  PHE 508  630  630  PHE PHE A . n 
A 1 509  ASP 509  631  631  ASP ASP A . n 
A 1 510  TRP 510  632  632  TRP TRP A . n 
A 1 511  LEU 511  633  633  LEU LEU A . n 
A 1 512  HIS 512  634  634  HIS HIS A . n 
A 1 513  HIS 513  635  635  HIS HIS A . n 
A 1 514  ARG 514  636  636  ARG ARG A . n 
A 1 515  LEU 515  637  637  LEU LEU A . n 
A 1 516  TYR 516  638  638  TYR TYR A . n 
A 1 517  PHE 517  639  639  PHE PHE A . n 
A 1 518  ALA 518  640  640  ALA ALA A . n 
A 1 519  MET 519  641  641  MET MET A . n 
A 1 520  GLU 520  642  642  GLU GLU A . n 
A 1 521  SER 521  643  643  SER SER A . n 
A 1 522  PRO 522  644  644  PRO PRO A . n 
A 1 523  GLU 523  645  645  GLU GLU A . n 
A 1 524  ARG 524  646  ?    ?   ?   A . n 
A 1 525  ASN 525  647  ?    ?   ?   A . n 
A 1 526  GLN 526  648  ?    ?   ?   A . n 
A 1 527  SER 527  649  ?    ?   ?   A . n 
A 1 528  SER 528  650  650  SER SER A . n 
A 1 529  PHE 529  651  651  PHE PHE A . n 
A 1 530  GLN 530  652  652  GLN GLN A . n 
A 1 531  ILE 531  653  653  ILE ILE A . n 
A 1 532  ILE 532  654  654  ILE ILE A . n 
A 1 533  SER 533  655  655  SER SER A . n 
A 1 534  THR 534  656  656  THR THR A . n 
A 1 535  ASP 535  657  657  ASP ASP A . n 
A 1 536  LEU 536  658  658  LEU LEU A . n 
A 1 537  LEU 537  659  659  LEU LEU A . n 
A 1 538  GLY 538  660  660  GLY GLY A . n 
A 1 539  GLU 539  661  661  GLU GLU A . n 
A 1 540  SER 540  662  662  SER SER A . n 
A 1 541  ALA 541  663  663  ALA ALA A . n 
A 1 542  GLN 542  664  664  GLN GLN A . n 
A 1 543  LYS 543  665  665  LYS LYS A . n 
A 1 544  VAL 544  666  666  VAL VAL A . n 
A 1 545  GLY 545  667  667  GLY GLY A . n 
A 1 546  GLU 546  668  668  GLU GLU A . n 
A 1 547  SER 547  669  669  SER SER A . n 
A 1 548  PHE 548  670  670  PHE PHE A . n 
A 1 549  ASP 549  671  671  ASP ASP A . n 
A 1 550  LEU 550  672  672  LEU LEU A . n 
A 1 551  PRO 551  673  673  PRO PRO A . n 
A 1 552  VAL 552  674  674  VAL VAL A . n 
A 1 553  GLU 553  675  675  GLU GLU A . n 
A 1 554  GLN 554  676  676  GLN GLN A . n 
A 1 555  LEU 555  677  677  LEU LEU A . n 
A 1 556  GLU 556  678  678  GLU GLU A . n 
A 1 557  VAL 557  679  679  VAL VAL A . n 
A 1 558  ASP 558  680  680  ASP ASP A . n 
A 1 559  ALA 559  681  681  ALA ALA A . n 
A 1 560  LEU 560  682  682  LEU LEU A . n 
A 1 561  ASN 561  683  683  ASN ASN A . n 
A 1 562  GLY 562  684  684  GLY GLY A . n 
A 1 563  TRP 563  685  685  TRP TRP A . n 
A 1 564  ILE 564  686  686  ILE ILE A . n 
A 1 565  PHE 565  687  687  PHE PHE A . n 
A 1 566  TRP 566  688  688  TRP TRP A . n 
A 1 567  ARG 567  689  689  ARG ARG A . n 
A 1 568  ASN 568  690  690  ASN ASN A . n 
A 1 569  GLU 569  691  691  GLU GLU A . n 
A 1 570  GLU 570  692  692  GLU GLU A . n 
A 1 571  SER 571  693  693  SER SER A . n 
A 1 572  LEU 572  694  694  LEU LEU A . n 
A 1 573  TRP 573  695  695  TRP TRP A . n 
A 1 574  ARG 574  696  696  ARG ARG A . n 
A 1 575  GLN 575  697  697  GLN GLN A . n 
A 1 576  ASP 576  698  698  ASP ASP A . n 
A 1 577  LEU 577  699  699  LEU LEU A . n 
A 1 578  HIS 578  700  700  HIS HIS A . n 
A 1 579  GLY 579  701  701  GLY GLY A . n 
A 1 580  ARG 580  702  702  ARG ARG A . n 
A 1 581  MET 581  703  703  MET MET A . n 
A 1 582  ILE 582  704  704  ILE ILE A . n 
A 1 583  HIS 583  705  705  HIS HIS A . n 
A 1 584  ARG 584  706  706  ARG ARG A . n 
A 1 585  LEU 585  707  707  LEU LEU A . n 
A 1 586  LEU 586  708  708  LEU LEU A . n 
A 1 587  ARG 587  709  709  ARG ARG A . n 
A 1 588  ILE 588  710  710  ILE ILE A . n 
A 1 589  ARG 589  711  711  ARG ARG A . n 
A 1 590  GLN 590  712  712  GLN GLN A . n 
A 1 591  PRO 591  713  713  PRO PRO A . n 
A 1 592  GLY 592  714  714  GLY GLY A . n 
A 1 593  TRP 593  715  715  TRP TRP A . n 
A 1 594  PHE 594  716  716  PHE PHE A . n 
A 1 595  LEU 595  717  717  LEU LEU A . n 
A 1 596  VAL 596  718  718  VAL VAL A . n 
A 1 597  GLN 597  719  719  GLN GLN A . n 
A 1 598  PRO 598  720  720  PRO PRO A . n 
A 1 599  GLN 599  721  721  GLN GLN A . n 
A 1 600  HIS 600  722  722  HIS HIS A . n 
A 1 601  PHE 601  723  723  PHE PHE A . n 
A 1 602  ILE 602  724  724  ILE ILE A . n 
A 1 603  ILE 603  725  725  ILE ILE A . n 
A 1 604  HIS 604  726  726  HIS HIS A . n 
A 1 605  LEU 605  727  727  LEU LEU A . n 
A 1 606  MET 606  728  728  MET MET A . n 
A 1 607  LEU 607  729  729  LEU LEU A . n 
A 1 608  PRO 608  730  730  PRO PRO A . n 
A 1 609  GLN 609  731  731  GLN GLN A . n 
A 1 610  GLU 610  732  732  GLU GLU A . n 
A 1 611  GLY 611  733  733  GLY GLY A . n 
A 1 612  LYS 612  734  734  LYS LYS A . n 
A 1 613  PHE 613  735  735  PHE PHE A . n 
A 1 614  LEU 614  736  736  LEU LEU A . n 
A 1 615  GLU 615  737  737  GLU GLU A . n 
A 1 616  ILE 616  738  738  ILE ILE A . n 
A 1 617  SER 617  739  739  SER SER A . n 
A 1 618  TYR 618  740  740  TYR TYR A . n 
A 1 619  ASP 619  741  741  ASP ASP A . n 
A 1 620  GLY 620  742  742  GLY GLY A . n 
A 1 621  GLY 621  743  743  GLY GLY A . n 
A 1 622  PHE 622  744  744  PHE PHE A . n 
A 1 623  LYS 623  745  745  LYS LYS A . n 
A 1 624  HIS 624  746  746  HIS HIS A . n 
A 1 625  PRO 625  747  747  PRO PRO A . n 
A 1 626  LEU 626  748  748  LEU LEU A . n 
A 1 627  PRO 627  749  749  PRO PRO A . n 
A 1 628  LEU 628  750  750  LEU LEU A . n 
A 1 629  PRO 629  751  751  PRO PRO A . n 
A 1 630  PRO 630  752  752  PRO PRO A . n 
A 1 631  PRO 631  753  753  PRO PRO A . n 
A 1 632  SER 632  754  ?    ?   ?   A . n 
A 1 633  ASN 633  755  ?    ?   ?   A . n 
A 1 634  GLY 634  756  ?    ?   ?   A . n 
A 1 635  ALA 635  757  ?    ?   ?   A . n 
A 1 636  GLY 636  758  ?    ?   ?   A . n 
A 1 637  ASN 637  759  ?    ?   ?   A . n 
A 1 638  GLY 638  760  ?    ?   ?   A . n 
A 1 639  PRO 639  761  ?    ?   ?   A . n 
A 1 640  ALA 640  762  ?    ?   ?   A . n 
A 1 641  SER 641  763  ?    ?   ?   A . n 
A 1 642  SER 642  764  ?    ?   ?   A . n 
A 1 643  HIS 643  765  765  HIS HIS A . n 
A 1 644  TRP 644  766  766  TRP TRP A . n 
A 1 645  GLN 645  767  767  GLN GLN A . n 
A 1 646  SER 646  768  768  SER SER A . n 
A 1 647  PHE 647  769  769  PHE PHE A . n 
A 1 648  ALA 648  770  770  ALA ALA A . n 
A 1 649  LEU 649  771  771  LEU LEU A . n 
A 1 650  LEU 650  772  772  LEU LEU A . n 
A 1 651  GLY 651  773  773  GLY GLY A . n 
A 1 652  ARG 652  774  774  ARG ARG A . n 
A 1 653  SER 653  775  775  SER SER A . n 
A 1 654  LEU 654  776  776  LEU LEU A . n 
A 1 655  LEU 655  777  777  LEU LEU A . n 
A 1 656  LEU 656  778  778  LEU LEU A . n 
A 1 657  PRO 657  779  779  PRO PRO A . n 
A 1 658  ASP 658  780  780  ASP ASP A . n 
A 1 659  SER 659  781  781  SER SER A . n 
A 1 660  GLY 660  782  782  GLY GLY A . n 
A 1 661  GLN 661  783  783  GLN GLN A . n 
A 1 662  LEU 662  784  784  LEU LEU A . n 
A 1 663  ILE 663  785  785  ILE ILE A . n 
A 1 664  LEU 664  786  786  LEU LEU A . n 
A 1 665  VAL 665  787  787  VAL VAL A . n 
A 1 666  GLU 666  788  788  GLU GLU A . n 
A 1 667  GLN 667  789  789  GLN GLN A . n 
A 1 668  GLN 668  790  790  GLN GLN A . n 
A 1 669  GLY 669  791  791  GLY GLY A . n 
A 1 670  GLN 670  792  792  GLN GLN A . n 
A 1 671  ALA 671  793  793  ALA ALA A . n 
A 1 672  ALA 672  794  794  ALA ALA A . n 
A 1 673  SER 673  795  795  SER SER A . n 
A 1 674  PRO 674  796  796  PRO PRO A . n 
A 1 675  SER 675  797  797  SER SER A . n 
A 1 676  ALA 676  798  798  ALA ALA A . n 
A 1 677  SER 677  799  799  SER SER A . n 
A 1 678  TRP 678  800  800  TRP TRP A . n 
A 1 679  PRO 679  801  801  PRO PRO A . n 
A 1 680  LEU 680  802  802  LEU LEU A . n 
A 1 681  LYS 681  803  803  LYS LYS A . n 
A 1 682  ASN 682  804  804  ASN ASN A . n 
A 1 683  LEU 683  805  805  LEU LEU A . n 
A 1 684  PRO 684  806  806  PRO PRO A . n 
A 1 685  ASP 685  807  807  ASP ASP A . n 
A 1 686  CYS 686  808  808  CYS CYS A . n 
A 1 687  TRP 687  809  809  TRP TRP A . n 
A 1 688  ALA 688  810  810  ALA ALA A . n 
A 1 689  VAL 689  811  811  VAL VAL A . n 
A 1 690  ILE 690  812  812  ILE ILE A . n 
A 1 691  LEU 691  813  813  LEU LEU A . n 
A 1 692  LEU 692  814  814  LEU LEU A . n 
A 1 693  VAL 693  815  815  VAL VAL A . n 
A 1 694  PRO 694  816  816  PRO PRO A . n 
A 1 695  GLU 695  817  817  GLU GLU A . n 
A 1 696  SER 696  818  818  SER SER A . n 
A 1 697  GLN 697  819  819  GLN GLN A . n 
A 1 698  PRO 698  820  820  PRO PRO A . n 
A 1 699  LEU 699  821  821  LEU LEU A . n 
A 1 700  THR 700  822  822  THR THR A . n 
A 1 701  SER 701  823  823  SER SER A . n 
A 1 702  ALA 702  824  824  ALA ALA A . n 
A 1 703  GLY 703  825  825  GLY GLY A . n 
A 1 704  GLY 704  826  826  GLY GLY A . n 
A 1 705  LYS 705  827  827  LYS LYS A . n 
A 1 706  PRO 706  828  828  PRO PRO A . n 
A 1 707  HIS 707  829  829  HIS HIS A . n 
A 1 708  SER 708  830  830  SER SER A . n 
A 1 709  LEU 709  831  831  LEU LEU A . n 
A 1 710  LYS 710  832  832  LYS LYS A . n 
A 1 711  ALA 711  833  833  ALA ALA A . n 
A 1 712  LEU 712  834  834  LEU LEU A . n 
A 1 713  LEU 713  835  835  LEU LEU A . n 
A 1 714  GLY 714  836  836  GLY GLY A . n 
A 1 715  ALA 715  837  837  ALA ALA A . n 
A 1 716  GLN 716  838  838  GLN GLN A . n 
A 1 717  ALA 717  839  839  ALA ALA A . n 
A 1 718  ALA 718  840  840  ALA ALA A . n 
A 1 719  LYS 719  841  841  LYS LYS A . n 
A 1 720  ILE 720  842  842  ILE ILE A . n 
A 1 721  SER 721  843  843  SER SER A . n 
A 1 722  TRP 722  844  844  TRP TRP A . n 
A 1 723  LYS 723  845  845  LYS LYS A . n 
A 1 724  GLU 724  846  846  GLU GLU A . n 
A 1 725  PRO 725  847  847  PRO PRO A . n 
A 1 726  GLU 726  848  848  GLU GLU A . n 
A 1 727  ARG 727  849  849  ARG ARG A . n 
A 1 728  ASN 728  850  850  ASN ASN A . n 
A 1 729  PRO 729  851  851  PRO PRO A . n 
A 1 730  TYR 730  852  852  TYR TYR A . n 
A 1 731  GLN 731  853  853  GLN GLN A . n 
A 1 732  SER 732  854  854  SER SER A . n 
A 1 733  ALA 733  855  855  ALA ALA A . n 
A 1 734  ASP 734  856  856  ASP ASP A . n 
A 1 735  ALA 735  857  857  ALA ALA A . n 
A 1 736  ALA 736  858  858  ALA ALA A . n 
A 1 737  ARG 737  859  859  ARG ARG A . n 
A 1 738  SER 738  860  860  SER SER A . n 
A 1 739  TRP 739  861  861  TRP TRP A . n 
A 1 740  SER 740  862  862  SER SER A . n 
A 1 741  TYR 741  863  863  TYR TYR A . n 
A 1 742  GLU 742  864  864  GLU GLU A . n 
A 1 743  LEU 743  865  865  LEU LEU A . n 
A 1 744  GLU 744  866  866  GLU GLU A . n 
A 1 745  VAL 745  867  867  VAL VAL A . n 
A 1 746  LEU 746  868  868  LEU LEU A . n 
A 1 747  ASP 747  869  869  ASP ASP A . n 
A 1 748  VAL 748  870  870  VAL VAL A . n 
A 1 749  ALA 749  871  871  ALA ALA A . n 
A 1 750  SER 750  872  872  SER SER A . n 
A 1 751  GLN 751  873  873  GLN GLN A . n 
A 1 752  SER 752  874  874  SER SER A . n 
A 1 753  ALA 753  875  875  ALA ALA A . n 
A 1 754  PHE 754  876  876  PHE PHE A . n 
A 1 755  SER 755  877  877  SER SER A . n 
A 1 756  ILE 756  878  878  ILE ILE A . n 
A 1 757  ARG 757  879  879  ARG ARG A . n 
A 1 758  ASN 758  880  880  ASN ASN A . n 
A 1 759  ILE 759  881  881  ILE ILE A . n 
A 1 760  ARG 760  882  882  ARG ARG A . n 
A 1 761  GLY 761  883  883  GLY GLY A . n 
A 1 762  PRO 762  884  884  PRO PRO A . n 
A 1 763  ILE 763  885  885  ILE ILE A . n 
A 1 764  PHE 764  886  886  PHE PHE A . n 
A 1 765  GLY 765  887  887  GLY GLY A . n 
A 1 766  LEU 766  888  888  LEU LEU A . n 
A 1 767  GLN 767  889  889  GLN GLN A . n 
A 1 768  ARG 768  890  890  ARG ARG A . n 
A 1 769  LEU 769  891  891  LEU LEU A . n 
A 1 770  GLN 770  892  892  GLN GLN A . n 
A 1 771  PRO 771  893  893  PRO PRO A . n 
A 1 772  ASP 772  894  894  ASP ASP A . n 
A 1 773  ASN 773  895  895  ASN ASN A . n 
A 1 774  LEU 774  896  896  LEU LEU A . n 
A 1 775  TYR 775  897  897  TYR TYR A . n 
A 1 776  GLN 776  898  898  GLN GLN A . n 
A 1 777  LEU 777  899  899  LEU LEU A . n 
A 1 778  ARG 778  900  900  ARG ARG A . n 
A 1 779  VAL 779  901  901  VAL VAL A . n 
A 1 780  ARG 780  902  902  ARG ARG A . n 
A 1 781  ALA 781  903  903  ALA ALA A . n 
A 1 782  ILE 782  904  904  ILE ILE A . n 
A 1 783  ASN 783  905  905  ASN ASN A . n 
A 1 784  VAL 784  906  906  VAL VAL A . n 
A 1 785  ASP 785  907  907  ASP ASP A . n 
A 1 786  GLY 786  908  908  GLY GLY A . n 
A 1 787  GLU 787  909  909  GLU GLU A . n 
A 1 788  PRO 788  910  910  PRO PRO A . n 
A 1 789  GLY 789  911  911  GLY GLY A . n 
A 1 790  GLU 790  912  912  GLU GLU A . n 
A 1 791  TRP 791  913  913  TRP TRP A . n 
A 1 792  THR 792  914  914  THR THR A . n 
A 1 793  GLU 793  915  915  GLU GLU A . n 
A 1 794  PRO 794  916  916  PRO PRO A . n 
A 1 795  LEU 795  917  917  LEU LEU A . n 
A 1 796  ALA 796  918  918  ALA ALA A . n 
A 1 797  ALA 797  919  919  ALA ALA A . n 
A 1 798  ARG 798  920  920  ARG ARG A . n 
A 1 799  THR 799  921  921  THR THR A . n 
A 1 800  TRP 800  922  922  TRP TRP A . n 
A 1 801  PRO 801  923  923  PRO PRO A . n 
A 1 802  LEU 802  924  924  LEU LEU A . n 
A 1 803  GLY 803  925  925  GLY GLY A . n 
A 1 804  PRO 804  926  926  PRO PRO A . n 
A 1 805  HIS 805  927  927  HIS HIS A . n 
A 1 806  ARG 806  928  928  ARG ARG A . n 
A 1 807  LEU 807  929  929  LEU LEU A . n 
A 1 808  ARG 808  930  930  ARG ARG A . n 
A 1 809  TRP 809  931  931  TRP TRP A . n 
A 1 810  ALA 810  932  932  ALA ALA A . n 
A 1 811  SER 811  933  933  SER SER A . n 
A 1 812  ARG 812  934  934  ARG ARG A . n 
A 1 813  GLN 813  935  935  GLN GLN A . n 
A 1 814  GLY 814  936  936  GLY GLY A . n 
A 1 815  SER 815  937  937  SER SER A . n 
A 1 816  VAL 816  938  938  VAL VAL A . n 
A 1 817  ILE 817  939  939  ILE ILE A . n 
A 1 818  HIS 818  940  940  HIS HIS A . n 
A 1 819  THR 819  941  941  THR THR A . n 
A 1 820  ASN 820  942  942  ASN ASN A . n 
A 1 821  GLU 821  943  943  GLU GLU A . n 
A 1 822  LEU 822  944  944  LEU LEU A . n 
A 1 823  GLY 823  945  945  GLY GLY A . n 
A 1 824  GLU 824  946  946  GLU GLU A . n 
A 1 825  GLY 825  947  947  GLY GLY A . n 
A 1 826  LEU 826  948  948  LEU LEU A . n 
A 1 827  GLU 827  949  949  GLU GLU A . n 
A 1 828  VAL 828  950  950  VAL VAL A . n 
A 1 829  GLN 829  951  951  GLN GLN A . n 
A 1 830  GLN 830  952  952  GLN GLN A . n 
A 1 831  GLU 831  953  953  GLU GLU A . n 
A 1 832  GLN 832  954  954  GLN GLN A . n 
A 1 833  LEU 833  955  955  LEU LEU A . n 
A 1 834  GLU 834  956  956  GLU GLU A . n 
A 1 835  ARG 835  957  957  ARG ARG A . n 
A 1 836  LEU 836  958  958  LEU LEU A . n 
A 1 837  PRO 837  959  959  PRO PRO A . n 
A 1 838  GLY 838  960  960  GLY GLY A . n 
A 1 839  PRO 839  961  961  PRO PRO A . n 
A 1 840  MET 840  962  962  MET MET A . n 
A 1 841  THR 841  963  963  THR THR A . n 
A 1 842  MET 842  964  964  MET MET A . n 
A 1 843  VAL 843  965  965  VAL VAL A . n 
A 1 844  ASN 844  966  966  ASN ASN A . n 
A 1 845  GLU 845  967  967  GLU GLU A . n 
A 1 846  SER 846  968  968  SER SER A . n 
A 1 847  VAL 847  969  969  VAL VAL A . n 
A 1 848  GLY 848  970  970  GLY GLY A . n 
A 1 849  TYR 849  971  971  TYR TYR A . n 
A 1 850  TYR 850  972  972  TYR TYR A . n 
A 1 851  VAL 851  973  973  VAL VAL A . n 
A 1 852  THR 852  974  974  THR THR A . n 
A 1 853  GLY 853  975  975  GLY GLY A . n 
A 1 854  ASP 854  976  976  ASP ASP A . n 
A 1 855  GLY 855  977  977  GLY GLY A . n 
A 1 856  LEU 856  978  978  LEU LEU A . n 
A 1 857  LEU 857  979  979  LEU LEU A . n 
A 1 858  HIS 858  980  980  HIS HIS A . n 
A 1 859  CYS 859  981  981  CYS CYS A . n 
A 1 860  ILE 860  982  982  ILE ILE A . n 
A 1 861  ASN 861  983  983  ASN ASN A . n 
A 1 862  LEU 862  984  984  LEU LEU A . n 
A 1 863  VAL 863  985  985  VAL VAL A . n 
A 1 864  HIS 864  986  986  HIS HIS A . n 
A 1 865  SER 865  987  987  SER SER A . n 
A 1 866  GLN 866  988  988  GLN GLN A . n 
A 1 867  TRP 867  989  989  TRP TRP A . n 
A 1 868  GLY 868  990  990  GLY GLY A . n 
A 1 869  CYS 869  991  991  CYS CYS A . n 
A 1 870  PRO 870  992  992  PRO PRO A . n 
A 1 871  ILE 871  993  993  ILE ILE A . n 
A 1 872  SER 872  994  994  SER SER A . n 
A 1 873  GLU 873  995  995  GLU GLU A . n 
A 1 874  PRO 874  996  996  PRO PRO A . n 
A 1 875  LEU 875  997  997  LEU LEU A . n 
A 1 876  GLN 876  998  998  GLN GLN A . n 
A 1 877  HIS 877  999  999  HIS HIS A . n 
A 1 878  VAL 878  1000 1000 VAL VAL A . n 
A 1 879  GLY 879  1001 1001 GLY GLY A . n 
A 1 880  SER 880  1002 1002 SER SER A . n 
A 1 881  VAL 881  1003 1003 VAL VAL A . n 
A 1 882  THR 882  1004 1004 THR THR A . n 
A 1 883  TYR 883  1005 1005 TYR TYR A . n 
A 1 884  ASP 884  1006 1006 ASP ASP A . n 
A 1 885  TRP 885  1007 1007 TRP TRP A . n 
A 1 886  ARG 886  1008 1008 ARG ARG A . n 
A 1 887  GLY 887  1009 1009 GLY GLY A . n 
A 1 888  GLY 888  1010 1010 GLY GLY A . n 
A 1 889  ARG 889  1011 1011 ARG ARG A . n 
A 1 890  VAL 890  1012 1012 VAL VAL A . n 
A 1 891  TYR 891  1013 1013 TYR TYR A . n 
A 1 892  TRP 892  1014 1014 TRP TRP A . n 
A 1 893  THR 893  1015 1015 THR THR A . n 
A 1 894  ASP 894  1016 1016 ASP ASP A . n 
A 1 895  LEU 895  1017 1017 LEU LEU A . n 
A 1 896  ALA 896  1018 1018 ALA ALA A . n 
A 1 897  ARG 897  1019 1019 ARG ARG A . n 
A 1 898  ASN 898  1020 1020 ASN ASN A . n 
A 1 899  CYS 899  1021 1021 CYS CYS A . n 
A 1 900  VAL 900  1022 1022 VAL VAL A . n 
A 1 901  VAL 901  1023 1023 VAL VAL A . n 
A 1 902  ARG 902  1024 1024 ARG ARG A . n 
A 1 903  MET 903  1025 1025 MET MET A . n 
A 1 904  ASP 904  1026 1026 ASP ASP A . n 
A 1 905  PRO 905  1027 1027 PRO PRO A . n 
A 1 906  TRP 906  1028 1028 TRP TRP A . n 
A 1 907  SER 907  1029 1029 SER SER A . n 
A 1 908  GLY 908  1030 1030 GLY GLY A . n 
A 1 909  SER 909  1031 1031 SER SER A . n 
A 1 910  ARG 910  1032 1032 ARG ARG A . n 
A 1 911  GLU 911  1033 1033 GLU GLU A . n 
A 1 912  LEU 912  1034 1034 LEU LEU A . n 
A 1 913  LEU 913  1035 1035 LEU LEU A . n 
A 1 914  PRO 914  1036 1036 PRO PRO A . n 
A 1 915  VAL 915  1037 1037 VAL VAL A . n 
A 1 916  PHE 916  1038 1038 PHE PHE A . n 
A 1 917  GLU 917  1039 1039 GLU GLU A . n 
A 1 918  ALA 918  1040 1040 ALA ALA A . n 
A 1 919  ASN 919  1041 1041 ASN ASN A . n 
A 1 920  PHE 920  1042 1042 PHE PHE A . n 
A 1 921  LEU 921  1043 1043 LEU LEU A . n 
A 1 922  ALA 922  1044 1044 ALA ALA A . n 
A 1 923  LEU 923  1045 1045 LEU LEU A . n 
A 1 924  ASP 924  1046 1046 ASP ASP A . n 
A 1 925  PRO 925  1047 1047 PRO PRO A . n 
A 1 926  ARG 926  1048 1048 ARG ARG A . n 
A 1 927  GLN 927  1049 1049 GLN GLN A . n 
A 1 928  GLY 928  1050 1050 GLY GLY A . n 
A 1 929  HIS 929  1051 1051 HIS HIS A . n 
A 1 930  LEU 930  1052 1052 LEU LEU A . n 
A 1 931  TYR 931  1053 1053 TYR TYR A . n 
A 1 932  TYR 932  1054 1054 TYR TYR A . n 
A 1 933  ALA 933  1055 1055 ALA ALA A . n 
A 1 934  THR 934  1056 1056 THR THR A . n 
A 1 935  SER 935  1057 1057 SER SER A . n 
A 1 936  SER 936  1058 1058 SER SER A . n 
A 1 937  GLN 937  1059 1059 GLN GLN A . n 
A 1 938  LEU 938  1060 1060 LEU LEU A . n 
A 1 939  SER 939  1061 1061 SER SER A . n 
A 1 940  ARG 940  1062 1062 ARG ARG A . n 
A 1 941  HIS 941  1063 1063 HIS HIS A . n 
A 1 942  GLY 942  1064 1064 GLY GLY A . n 
A 1 943  SER 943  1065 1065 SER SER A . n 
A 1 944  THR 944  1066 1066 THR THR A . n 
A 1 945  PRO 945  1067 1067 PRO PRO A . n 
A 1 946  ASP 946  1068 1068 ASP ASP A . n 
A 1 947  GLU 947  1069 1069 GLU GLU A . n 
A 1 948  ALA 948  1070 1070 ALA ALA A . n 
A 1 949  VAL 949  1071 1071 VAL VAL A . n 
A 1 950  THR 950  1072 1072 THR THR A . n 
A 1 951  TYR 951  1073 1073 TYR TYR A . n 
A 1 952  TYR 952  1074 1074 TYR TYR A . n 
A 1 953  ARG 953  1075 1075 ARG ARG A . n 
A 1 954  VAL 954  1076 1076 VAL VAL A . n 
A 1 955  ASN 955  1077 ?    ?   ?   A . n 
A 1 956  GLY 956  1078 ?    ?   ?   A . n 
A 1 957  LEU 957  1079 ?    ?   ?   A . n 
A 1 958  GLU 958  1080 ?    ?   ?   A . n 
A 1 959  GLY 959  1081 1081 GLY GLY A . n 
A 1 960  SER 960  1082 1082 SER SER A . n 
A 1 961  ILE 961  1083 1083 ILE ILE A . n 
A 1 962  ALA 962  1084 1084 ALA ALA A . n 
A 1 963  SER 963  1085 1085 SER SER A . n 
A 1 964  PHE 964  1086 1086 PHE PHE A . n 
A 1 965  VAL 965  1087 1087 VAL VAL A . n 
A 1 966  LEU 966  1088 1088 LEU LEU A . n 
A 1 967  ASP 967  1089 1089 ASP ASP A . n 
A 1 968  THR 968  1090 1090 THR THR A . n 
A 1 969  GLN 969  1091 1091 GLN GLN A . n 
A 1 970  GLN 970  1092 1092 GLN GLN A . n 
A 1 971  ASP 971  1093 1093 ASP ASP A . n 
A 1 972  GLN 972  1094 1094 GLN GLN A . n 
A 1 973  LEU 973  1095 1095 LEU LEU A . n 
A 1 974  PHE 974  1096 1096 PHE PHE A . n 
A 1 975  TRP 975  1097 1097 TRP TRP A . n 
A 1 976  LEU 976  1098 1098 LEU LEU A . n 
A 1 977  VAL 977  1099 1099 VAL VAL A . n 
A 1 978  LYS 978  1100 1100 LYS LYS A . n 
A 1 979  GLY 979  1101 1101 GLY GLY A . n 
A 1 980  SER 980  1102 1102 SER SER A . n 
A 1 981  GLY 981  1103 1103 GLY GLY A . n 
A 1 982  ALA 982  1104 1104 ALA ALA A . n 
A 1 983  LEU 983  1105 1105 LEU LEU A . n 
A 1 984  ARG 984  1106 1106 ARG ARG A . n 
A 1 985  LEU 985  1107 1107 LEU LEU A . n 
A 1 986  TYR 986  1108 1108 TYR TYR A . n 
A 1 987  ARG 987  1109 1109 ARG ARG A . n 
A 1 988  ALA 988  1110 1110 ALA ALA A . n 
A 1 989  PRO 989  1111 1111 PRO PRO A . n 
A 1 990  LEU 990  1112 1112 LEU LEU A . n 
A 1 991  THR 991  1113 1113 THR THR A . n 
A 1 992  ALA 992  1114 ?    ?   ?   A . n 
A 1 993  GLY 993  1115 ?    ?   ?   A . n 
A 1 994  GLY 994  1116 ?    ?   ?   A . n 
A 1 995  ASP 995  1117 ?    ?   ?   A . n 
A 1 996  SER 996  1118 1118 SER SER A . n 
A 1 997  LEU 997  1119 1119 LEU LEU A . n 
A 1 998  GLN 998  1120 1120 GLN GLN A . n 
A 1 999  MET 999  1121 1121 MET MET A . n 
A 1 1000 ILE 1000 1122 1122 ILE ILE A . n 
A 1 1001 GLN 1001 1123 1123 GLN GLN A . n 
A 1 1002 GLN 1002 1124 1124 GLN GLN A . n 
A 1 1003 ILE 1003 1125 1125 ILE ILE A . n 
A 1 1004 LYS 1004 1126 1126 LYS LYS A . n 
A 1 1005 GLY 1005 1127 1127 GLY GLY A . n 
A 1 1006 VAL 1006 1128 1128 VAL VAL A . n 
A 1 1007 PHE 1007 1129 1129 PHE PHE A . n 
A 1 1008 GLN 1008 1130 1130 GLN GLN A . n 
A 1 1009 ALA 1009 1131 1131 ALA ALA A . n 
A 1 1010 VAL 1010 1132 1132 VAL VAL A . n 
A 1 1011 PRO 1011 1133 1133 PRO PRO A . n 
A 1 1012 ASP 1012 1134 1134 ASP ASP A . n 
A 1 1013 SER 1013 1135 1135 SER SER A . n 
A 1 1014 LEU 1014 1136 1136 LEU LEU A . n 
A 1 1015 GLN 1015 1137 1137 GLN GLN A . n 
A 1 1016 LEU 1016 1138 1138 LEU LEU A . n 
A 1 1017 LEU 1017 1139 1139 LEU LEU A . n 
A 1 1018 ARG 1018 1140 1140 ARG ARG A . n 
A 1 1019 PRO 1019 1141 1141 PRO PRO A . n 
A 1 1020 LEU 1020 1142 1142 LEU LEU A . n 
A 1 1021 GLY 1021 1143 1143 GLY GLY A . n 
A 1 1022 ALA 1022 1144 1144 ALA ALA A . n 
A 1 1023 LEU 1023 1145 1145 LEU LEU A . n 
A 1 1024 LEU 1024 1146 1146 LEU LEU A . n 
A 1 1025 TRP 1025 1147 1147 TRP TRP A . n 
A 1 1026 LEU 1026 1148 1148 LEU LEU A . n 
A 1 1027 GLU 1027 1149 1149 GLU GLU A . n 
A 1 1028 ARG 1028 1150 1150 ARG ARG A . n 
A 1 1029 SER 1029 1151 1151 SER SER A . n 
A 1 1030 GLY 1030 1152 1152 GLY GLY A . n 
A 1 1031 ARG 1031 1153 1153 ARG ARG A . n 
A 1 1032 ARG 1032 1154 1154 ARG ARG A . n 
A 1 1033 ALA 1033 1155 1155 ALA ALA A . n 
A 1 1034 ARG 1034 1156 1156 ARG ARG A . n 
A 1 1035 LEU 1035 1157 1157 LEU LEU A . n 
A 1 1036 VAL 1036 1158 1158 VAL VAL A . n 
A 1 1037 ARG 1037 1159 1159 ARG ARG A . n 
A 1 1038 LEU 1038 1160 1160 LEU LEU A . n 
A 1 1039 ALA 1039 1161 1161 ALA ALA A . n 
A 1 1040 ALA 1040 1162 1162 ALA ALA A . n 
A 1 1041 PRO 1041 1163 1163 PRO PRO A . n 
A 1 1042 LEU 1042 1164 1164 LEU LEU A . n 
A 1 1043 ASP 1043 1165 1165 ASP ASP A . n 
A 1 1044 VAL 1044 1166 1166 VAL VAL A . n 
A 1 1045 MET 1045 1167 1167 MET MET A . n 
A 1 1046 GLU 1046 1168 1168 GLU GLU A . n 
A 1 1047 LEU 1047 1169 1169 LEU LEU A . n 
A 1 1048 PRO 1048 1170 1170 PRO PRO A . n 
A 1 1049 THR 1049 1171 1171 THR THR A . n 
A 1 1050 PRO 1050 1172 1172 PRO PRO A . n 
A 1 1051 ASP 1051 1173 1173 ASP ASP A . n 
A 1 1052 GLN 1052 1174 1174 GLN GLN A . n 
A 1 1053 ALA 1053 1175 1175 ALA ALA A . n 
A 1 1054 SER 1054 1176 1176 SER SER A . n 
A 1 1055 PRO 1055 1177 1177 PRO PRO A . n 
A 1 1056 ALA 1056 1178 1178 ALA ALA A . n 
A 1 1057 SER 1057 1179 1179 SER SER A . n 
A 1 1058 ALA 1058 1180 1180 ALA ALA A . n 
A 1 1059 LEU 1059 1181 1181 LEU LEU A . n 
A 1 1060 GLN 1060 1182 1182 GLN GLN A . n 
A 1 1061 LEU 1061 1183 1183 LEU LEU A . n 
A 1 1062 LEU 1062 1184 1184 LEU LEU A . n 
A 1 1063 ASP 1063 1185 1185 ASP ASP A . n 
A 1 1064 PRO 1064 1186 1186 PRO PRO A . n 
A 1 1065 GLN 1065 1187 1187 GLN GLN A . n 
A 1 1066 PRO 1066 1188 1188 PRO PRO A . n 
A 1 1067 LEU 1067 1189 1189 LEU LEU A . n 
A 1 1068 PRO 1068 1190 1190 PRO PRO A . n 
A 1 1069 PRO 1069 1191 1191 PRO PRO A . n 
A 1 1070 ARG 1070 1192 1192 ARG ARG A . n 
A 1 1071 ASP 1071 1193 1193 ASP ASP A . n 
A 1 1072 GLU 1072 1194 1194 GLU GLU A . n 
A 1 1073 GLY 1073 1195 1195 GLY GLY A . n 
A 1 1074 VAL 1074 1196 1196 VAL VAL A . n 
A 1 1075 ILE 1075 1197 1197 ILE ILE A . n 
A 1 1076 PRO 1076 1198 1198 PRO PRO A . n 
A 1 1077 MET 1077 1199 1199 MET MET A . n 
A 1 1078 THR 1078 1200 1200 THR THR A . n 
A 1 1079 VAL 1079 1201 1201 VAL VAL A . n 
A 1 1080 LEU 1080 1202 1202 LEU LEU A . n 
A 1 1081 PRO 1081 1203 1203 PRO PRO A . n 
A 1 1082 ASP 1082 1204 1204 ASP ASP A . n 
A 1 1083 SER 1083 1205 1205 SER SER A . n 
A 1 1084 VAL 1084 1206 1206 VAL VAL A . n 
A 1 1085 ARG 1085 1207 1207 ARG ARG A . n 
A 1 1086 LEU 1086 1208 1208 LEU LEU A . n 
A 1 1087 ASP 1087 1209 1209 ASP ASP A . n 
A 1 1088 ASP 1088 1210 1210 ASP ASP A . n 
A 1 1089 GLY 1089 1211 1211 GLY GLY A . n 
A 1 1090 HIS 1090 1212 1212 HIS HIS A . n 
A 1 1091 TRP 1091 1213 1213 TRP TRP A . n 
A 1 1092 ASP 1092 1214 1214 ASP ASP A . n 
A 1 1093 ASP 1093 1215 1215 ASP ASP A . n 
A 1 1094 PHE 1094 1216 1216 PHE PHE A . n 
A 1 1095 HIS 1095 1217 1217 HIS HIS A . n 
A 1 1096 VAL 1096 1218 1218 VAL VAL A . n 
A 1 1097 ARG 1097 1219 1219 ARG ARG A . n 
A 1 1098 TRP 1098 1220 1220 TRP TRP A . n 
A 1 1099 GLN 1099 1221 1221 GLN GLN A . n 
A 1 1100 PRO 1100 1222 1222 PRO PRO A . n 
A 1 1101 SER 1101 1223 1223 SER SER A . n 
A 1 1102 THR 1102 1224 1224 THR THR A . n 
A 1 1103 SER 1103 1225 1225 SER SER A . n 
A 1 1104 GLY 1104 1226 1226 GLY GLY A . n 
A 1 1105 GLY 1105 1227 1227 GLY GLY A . n 
A 1 1106 ASN 1106 1228 1228 ASN ASN A . n 
A 1 1107 HIS 1107 1229 1229 HIS HIS A . n 
A 1 1108 SER 1108 1230 1230 SER SER A . n 
A 1 1109 VAL 1109 1231 1231 VAL VAL A . n 
A 1 1110 SER 1110 1232 1232 SER SER A . n 
A 1 1111 TYR 1111 1233 1233 TYR TYR A . n 
A 1 1112 ARG 1112 1234 1234 ARG ARG A . n 
A 1 1113 LEU 1113 1235 1235 LEU LEU A . n 
A 1 1114 LEU 1114 1236 1236 LEU LEU A . n 
A 1 1115 LEU 1115 1237 1237 LEU LEU A . n 
A 1 1116 GLU 1116 1238 1238 GLU GLU A . n 
A 1 1117 PHE 1117 1239 1239 PHE PHE A . n 
A 1 1118 GLY 1118 1240 1240 GLY GLY A . n 
A 1 1119 GLN 1119 1241 1241 GLN GLN A . n 
A 1 1120 ARG 1120 1242 1242 ARG ARG A . n 
A 1 1121 LEU 1121 1243 1243 LEU LEU A . n 
A 1 1122 GLN 1122 1244 1244 GLN GLN A . n 
A 1 1123 THR 1123 1245 1245 THR THR A . n 
A 1 1124 LEU 1124 1246 1246 LEU LEU A . n 
A 1 1125 ASP 1125 1247 1247 ASP ASP A . n 
A 1 1126 LEU 1126 1248 1248 LEU LEU A . n 
A 1 1127 SER 1127 1249 1249 SER SER A . n 
A 1 1128 THR 1128 1250 1250 THR THR A . n 
A 1 1129 PRO 1129 1251 1251 PRO PRO A . n 
A 1 1130 PHE 1130 1252 1252 PHE PHE A . n 
A 1 1131 ALA 1131 1253 1253 ALA ALA A . n 
A 1 1132 ARG 1132 1254 1254 ARG ARG A . n 
A 1 1133 LEU 1133 1255 1255 LEU LEU A . n 
A 1 1134 THR 1134 1256 1256 THR THR A . n 
A 1 1135 GLN 1135 1257 1257 GLN GLN A . n 
A 1 1136 LEU 1136 1258 1258 LEU LEU A . n 
A 1 1137 PRO 1137 1259 1259 PRO PRO A . n 
A 1 1138 GLN 1138 1260 1260 GLN GLN A . n 
A 1 1139 ALA 1139 1261 1261 ALA ALA A . n 
A 1 1140 GLN 1140 1262 1262 GLN GLN A . n 
A 1 1141 LEU 1141 1263 1263 LEU LEU A . n 
A 1 1142 GLN 1142 1264 1264 GLN GLN A . n 
A 1 1143 LEU 1143 1265 1265 LEU LEU A . n 
A 1 1144 LYS 1144 1266 1266 LYS LYS A . n 
A 1 1145 ILE 1145 1267 1267 ILE ILE A . n 
A 1 1146 SER 1146 1268 1268 SER SER A . n 
A 1 1147 ILE 1147 1269 1269 ILE ILE A . n 
A 1 1148 THR 1148 1270 1270 THR THR A . n 
A 1 1149 PRO 1149 1271 1271 PRO PRO A . n 
A 1 1150 ARG 1150 1272 1272 ARG ARG A . n 
A 1 1151 THR 1151 1273 1273 THR THR A . n 
A 1 1152 ALA 1152 1274 1274 ALA ALA A . n 
A 1 1153 TRP 1153 1275 1275 TRP TRP A . n 
A 1 1154 ARG 1154 1276 1276 ARG ARG A . n 
A 1 1155 SER 1155 1277 1277 SER SER A . n 
A 1 1156 GLY 1156 1278 1278 GLY GLY A . n 
A 1 1157 ASP 1157 1279 1279 ASP ASP A . n 
A 1 1158 THR 1158 1280 1280 THR THR A . n 
A 1 1159 THR 1159 1281 1281 THR THR A . n 
A 1 1160 ARG 1160 1282 1282 ARG ARG A . n 
A 1 1161 VAL 1161 1283 1283 VAL VAL A . n 
A 1 1162 GLN 1162 1284 1284 GLN GLN A . n 
A 1 1163 LEU 1163 1285 1285 LEU LEU A . n 
A 1 1164 THR 1164 1286 1286 THR THR A . n 
A 1 1165 THR 1165 1287 1287 THR THR A . n 
A 1 1166 PRO 1166 1288 1288 PRO PRO A . n 
A 1 1167 PRO 1167 1289 1289 PRO PRO A . n 
A 1 1168 VAL 1168 1290 1290 VAL VAL A . n 
A 1 1169 ALA 1169 1291 1291 ALA ALA A . n 
A 1 1170 PRO 1170 1292 1292 PRO PRO A . n 
A 1 1171 SER 1171 1293 1293 SER SER A . n 
A 1 1172 GLN 1172 1294 1294 GLN GLN A . n 
A 1 1173 PRO 1173 1295 1295 PRO PRO A . n 
A 1 1174 ARG 1174 1296 1296 ARG ARG A . n 
A 1 1175 ARG 1175 1297 1297 ARG ARG A . n 
A 1 1176 LEU 1176 1298 1298 LEU LEU A . n 
A 1 1177 ARG 1177 1299 1299 ARG ARG A . n 
A 1 1178 VAL 1178 1300 1300 VAL VAL A . n 
A 1 1179 PHE 1179 1301 1301 PHE PHE A . n 
A 1 1180 VAL 1180 1302 1302 VAL VAL A . n 
A 1 1181 GLU 1181 1303 1303 GLU GLU A . n 
A 1 1182 ARG 1182 1304 1304 ARG ARG A . n 
A 1 1183 LEU 1183 1305 1305 LEU LEU A . n 
A 1 1184 ALA 1184 1306 1306 ALA ALA A . n 
A 1 1185 THR 1185 1307 1307 THR THR A . n 
A 1 1186 ALA 1186 1308 1308 ALA ALA A . n 
A 1 1187 LEU 1187 1309 1309 LEU LEU A . n 
A 1 1188 GLN 1188 1310 1310 GLN GLN A . n 
A 1 1189 GLU 1189 1311 1311 GLU GLU A . n 
A 1 1190 ALA 1190 1312 1312 ALA ALA A . n 
A 1 1191 ASN 1191 1313 1313 ASN ASN A . n 
A 1 1192 VAL 1192 1314 1314 VAL VAL A . n 
A 1 1193 SER 1193 1315 1315 SER SER A . n 
A 1 1194 ALA 1194 1316 1316 ALA ALA A . n 
A 1 1195 VAL 1195 1317 1317 VAL VAL A . n 
A 1 1196 LEU 1196 1318 1318 LEU LEU A . n 
A 1 1197 ARG 1197 1319 1319 ARG ARG A . n 
A 1 1198 TRP 1198 1320 1320 TRP TRP A . n 
A 1 1199 ASP 1199 1321 1321 ASP ASP A . n 
A 1 1200 ALA 1200 1322 1322 ALA ALA A . n 
A 1 1201 PRO 1201 1323 1323 PRO PRO A . n 
A 1 1202 GLU 1202 1324 1324 GLU GLU A . n 
A 1 1203 GLN 1203 1325 1325 GLN GLN A . n 
A 1 1204 GLY 1204 1326 1326 GLY GLY A . n 
A 1 1205 GLN 1205 1327 1327 GLN GLN A . n 
A 1 1206 GLU 1206 1328 1328 GLU GLU A . n 
A 1 1207 ALA 1207 1329 1329 ALA ALA A . n 
A 1 1208 PRO 1208 1330 1330 PRO PRO A . n 
A 1 1209 MET 1209 1331 1331 MET MET A . n 
A 1 1210 GLN 1210 1332 1332 GLN GLN A . n 
A 1 1211 ALA 1211 1333 1333 ALA ALA A . n 
A 1 1212 LEU 1212 1334 1334 LEU LEU A . n 
A 1 1213 GLU 1213 1335 1335 GLU GLU A . n 
A 1 1214 TYR 1214 1336 1336 TYR TYR A . n 
A 1 1215 HIS 1215 1337 1337 HIS HIS A . n 
A 1 1216 ILE 1216 1338 1338 ILE ILE A . n 
A 1 1217 SER 1217 1339 1339 SER SER A . n 
A 1 1218 CYS 1218 1340 1340 CYS CYS A . n 
A 1 1219 TRP 1219 1341 1341 TRP TRP A . n 
A 1 1220 VAL 1220 1342 1342 VAL VAL A . n 
A 1 1221 GLY 1221 1343 1343 GLY GLY A . n 
A 1 1222 SER 1222 1344 1344 SER SER A . n 
A 1 1223 GLU 1223 1345 1345 GLU GLU A . n 
A 1 1224 LEU 1224 1346 1346 LEU LEU A . n 
A 1 1225 HIS 1225 1347 1347 HIS HIS A . n 
A 1 1226 GLU 1226 1348 1348 GLU GLU A . n 
A 1 1227 GLU 1227 1349 1349 GLU GLU A . n 
A 1 1228 LEU 1228 1350 1350 LEU LEU A . n 
A 1 1229 ARG 1229 1351 1351 ARG ARG A . n 
A 1 1230 LEU 1230 1352 1352 LEU LEU A . n 
A 1 1231 ASN 1231 1353 1353 ASN ASN A . n 
A 1 1232 GLN 1232 1354 1354 GLN GLN A . n 
A 1 1233 SER 1233 1355 1355 SER SER A . n 
A 1 1234 ALA 1234 1356 1356 ALA ALA A . n 
A 1 1235 LEU 1235 1357 1357 LEU LEU A . n 
A 1 1236 GLU 1236 1358 1358 GLU GLU A . n 
A 1 1237 ALA 1237 1359 1359 ALA ALA A . n 
A 1 1238 ARG 1238 1360 1360 ARG ARG A . n 
A 1 1239 VAL 1239 1361 1361 VAL VAL A . n 
A 1 1240 GLU 1240 1362 1362 GLU GLU A . n 
A 1 1241 HIS 1241 1363 1363 HIS HIS A . n 
A 1 1242 LEU 1242 1364 1364 LEU LEU A . n 
A 1 1243 GLN 1243 1365 1365 GLN GLN A . n 
A 1 1244 PRO 1244 1366 1366 PRO PRO A . n 
A 1 1245 ASP 1245 1367 1367 ASP ASP A . n 
A 1 1246 GLN 1246 1368 1368 GLN GLN A . n 
A 1 1247 THR 1247 1369 1369 THR THR A . n 
A 1 1248 TYR 1248 1370 1370 TYR TYR A . n 
A 1 1249 HIS 1249 1371 1371 HIS HIS A . n 
A 1 1250 PHE 1250 1372 1372 PHE PHE A . n 
A 1 1251 GLN 1251 1373 1373 GLN GLN A . n 
A 1 1252 VAL 1252 1374 1374 VAL VAL A . n 
A 1 1253 GLU 1253 1375 1375 GLU GLU A . n 
A 1 1254 ALA 1254 1376 1376 ALA ALA A . n 
A 1 1255 ARG 1255 1377 1377 ARG ARG A . n 
A 1 1256 VAL 1256 1378 1378 VAL VAL A . n 
A 1 1257 ALA 1257 1379 1379 ALA ALA A . n 
A 1 1258 ALA 1258 1380 1380 ALA ALA A . n 
A 1 1259 THR 1259 1381 1381 THR THR A . n 
A 1 1260 GLY 1260 1382 1382 GLY GLY A . n 
A 1 1261 ALA 1261 1383 1383 ALA ALA A . n 
A 1 1262 ALA 1262 1384 1384 ALA ALA A . n 
A 1 1263 ALA 1263 1385 1385 ALA ALA A . n 
A 1 1264 GLY 1264 1386 1386 GLY GLY A . n 
A 1 1265 ALA 1265 1387 1387 ALA ALA A . n 
A 1 1266 ALA 1266 1388 1388 ALA ALA A . n 
A 1 1267 SER 1267 1389 1389 SER SER A . n 
A 1 1268 HIS 1268 1390 1390 HIS HIS A . n 
A 1 1269 ALA 1269 1391 1391 ALA ALA A . n 
A 1 1270 LEU 1270 1392 1392 LEU LEU A . n 
A 1 1271 HIS 1271 1393 1393 HIS HIS A . n 
A 1 1272 VAL 1272 1394 1394 VAL VAL A . n 
A 1 1273 ALA 1273 1395 1395 ALA ALA A . n 
A 1 1274 PRO 1274 1396 1396 PRO PRO A . n 
A 1 1275 GLU 1275 1397 1397 GLU GLU A . n 
A 1 1276 VAL 1276 1398 1398 VAL VAL A . n 
A 1 1277 GLN 1277 1399 1399 GLN GLN A . n 
A 1 1278 ALA 1278 1400 1400 ALA ALA A . n 
A 1 1279 VAL 1279 1401 1401 VAL VAL A . n 
A 1 1280 PRO 1280 1402 1402 PRO PRO A . n 
A 1 1281 ARG 1281 1403 1403 ARG ARG A . n 
A 1 1282 VAL 1282 1404 1404 VAL VAL A . n 
A 1 1283 LEU 1283 1405 1405 LEU LEU A . n 
A 1 1284 TYR 1284 1406 1406 TYR TYR A . n 
A 1 1285 ALA 1285 1407 1407 ALA ALA A . n 
A 1 1286 ASN 1286 1408 1408 ASN ASN A . n 
A 1 1287 ALA 1287 1409 1409 ALA ALA A . n 
A 1 1288 GLU 1288 1410 1410 GLU GLU A . n 
A 1 1289 PHE 1289 1411 1411 PHE PHE A . n 
A 1 1290 ILE 1290 1412 1412 ILE ILE A . n 
A 1 1291 GLY 1291 1413 1413 GLY GLY A . n 
A 1 1292 GLU 1292 1414 1414 GLU GLU A . n 
A 1 1293 LEU 1293 1415 1415 LEU LEU A . n 
A 1 1294 ASP 1294 1416 1416 ASP ASP A . n 
A 1 1295 LEU 1295 1417 1417 LEU LEU A . n 
A 1 1296 ASP 1296 1418 1418 ASP ASP A . n 
A 1 1297 THR 1297 1419 1419 THR THR A . n 
A 1 1298 ARG 1298 1420 1420 ARG ARG A . n 
A 1 1299 ASN 1299 1421 1421 ASN ASN A . n 
A 1 1300 ARG 1300 1422 1422 ARG ARG A . n 
A 1 1301 ARG 1301 1423 1423 ARG ARG A . n 
A 1 1302 ARG 1302 1424 1424 ARG ARG A . n 
A 1 1303 LEU 1303 1425 1425 LEU LEU A . n 
A 1 1304 VAL 1304 1426 1426 VAL VAL A . n 
A 1 1305 HIS 1305 1427 1427 HIS HIS A . n 
A 1 1306 THR 1306 1428 1428 THR THR A . n 
A 1 1307 ALA 1307 1429 1429 ALA ALA A . n 
A 1 1308 SER 1308 1430 1430 SER SER A . n 
A 1 1309 PRO 1309 1431 1431 PRO PRO A . n 
A 1 1310 VAL 1310 1432 1432 VAL VAL A . n 
A 1 1311 GLU 1311 1433 1433 GLU GLU A . n 
A 1 1312 HIS 1312 1434 1434 HIS HIS A . n 
A 1 1313 LEU 1313 1435 1435 LEU LEU A . n 
A 1 1314 VAL 1314 1436 1436 VAL VAL A . n 
A 1 1315 GLY 1315 1437 1437 GLY GLY A . n 
A 1 1316 ILE 1316 1438 1438 ILE ILE A . n 
A 1 1317 GLU 1317 1439 1439 GLU GLU A . n 
A 1 1318 GLY 1318 1440 1440 GLY GLY A . n 
A 1 1319 GLU 1319 1441 1441 GLU GLU A . n 
A 1 1320 GLN 1320 1442 1442 GLN GLN A . n 
A 1 1321 ARG 1321 1443 1443 ARG ARG A . n 
A 1 1322 LEU 1322 1444 1444 LEU LEU A . n 
A 1 1323 LEU 1323 1445 1445 LEU LEU A . n 
A 1 1324 TRP 1324 1446 1446 TRP TRP A . n 
A 1 1325 VAL 1325 1447 1447 VAL VAL A . n 
A 1 1326 ASN 1326 1448 1448 ASN ASN A . n 
A 1 1327 GLU 1327 1449 1449 GLU GLU A . n 
A 1 1328 HIS 1328 1450 1450 HIS HIS A . n 
A 1 1329 VAL 1329 1451 1451 VAL VAL A . n 
A 1 1330 GLU 1330 1452 1452 GLU GLU A . n 
A 1 1331 LEU 1331 1453 1453 LEU LEU A . n 
A 1 1332 LEU 1332 1454 1454 LEU LEU A . n 
A 1 1333 THR 1333 1455 1455 THR THR A . n 
A 1 1334 HIS 1334 1456 1456 HIS HIS A . n 
A 1 1335 VAL 1335 1457 1457 VAL VAL A . n 
A 1 1336 PRO 1336 1458 1458 PRO PRO A . n 
A 1 1337 GLY 1337 1459 1459 GLY GLY A . n 
A 1 1338 SER 1338 1460 1460 SER SER A . n 
A 1 1339 ALA 1339 1461 1461 ALA ALA A . n 
A 1 1340 PRO 1340 1462 1462 PRO PRO A . n 
A 1 1341 ALA 1341 1463 1463 ALA ALA A . n 
A 1 1342 LYS 1342 1464 1464 LYS LYS A . n 
A 1 1343 LEU 1343 1465 1465 LEU LEU A . n 
A 1 1344 ALA 1344 1466 1466 ALA ALA A . n 
A 1 1345 ARG 1345 1467 1467 ARG ARG A . n 
A 1 1346 MET 1346 1468 1468 MET MET A . n 
A 1 1347 ARG 1347 1469 1469 ARG ARG A . n 
A 1 1348 ALA 1348 1470 1470 ALA ALA A . n 
A 1 1349 GLU 1349 1471 1471 GLU GLU A . n 
A 1 1350 VAL 1350 1472 1472 VAL VAL A . n 
A 1 1351 LEU 1351 1473 1473 LEU LEU A . n 
A 1 1352 ALA 1352 1474 1474 ALA ALA A . n 
A 1 1353 LEU 1353 1475 1475 LEU LEU A . n 
A 1 1354 ALA 1354 1476 1476 ALA ALA A . n 
A 1 1355 VAL 1355 1477 1477 VAL VAL A . n 
A 1 1356 ASP 1356 1478 1478 ASP ASP A . n 
A 1 1357 TRP 1357 1479 1479 TRP TRP A . n 
A 1 1358 ILE 1358 1480 1480 ILE ILE A . n 
A 1 1359 GLN 1359 1481 1481 GLN GLN A . n 
A 1 1360 ARG 1360 1482 1482 ARG ARG A . n 
A 1 1361 ILE 1361 1483 1483 ILE ILE A . n 
A 1 1362 VAL 1362 1484 1484 VAL VAL A . n 
A 1 1363 TYR 1363 1485 1485 TYR TYR A . n 
A 1 1364 TRP 1364 1486 1486 TRP TRP A . n 
A 1 1365 ALA 1365 1487 1487 ALA ALA A . n 
A 1 1366 GLU 1366 1488 1488 GLU GLU A . n 
A 1 1367 LEU 1367 1489 1489 LEU LEU A . n 
A 1 1368 ASP 1368 1490 1490 ASP ASP A . n 
A 1 1369 ALA 1369 1491 1491 ALA ALA A . n 
A 1 1370 THR 1370 1492 1492 THR THR A . n 
A 1 1371 ALA 1371 1493 1493 ALA ALA A . n 
A 1 1372 PRO 1372 1494 1494 PRO PRO A . n 
A 1 1373 GLN 1373 1495 1495 GLN GLN A . n 
A 1 1374 ALA 1374 1496 1496 ALA ALA A . n 
A 1 1375 ALA 1375 1497 1497 ALA ALA A . n 
A 1 1376 ILE 1376 1498 1498 ILE ILE A . n 
A 1 1377 ILE 1377 1499 1499 ILE ILE A . n 
A 1 1378 TYR 1378 1500 1500 TYR TYR A . n 
A 1 1379 ARG 1379 1501 1501 ARG ARG A . n 
A 1 1380 LEU 1380 1502 1502 LEU LEU A . n 
A 1 1381 ASP 1381 1503 1503 ASP ASP A . n 
A 1 1382 LEU 1382 1504 1504 LEU LEU A . n 
A 1 1383 CYS 1383 1505 1505 CYS CYS A . n 
A 1 1384 ASN 1384 1506 1506 ASN ASN A . n 
A 1 1385 PHE 1385 1507 1507 PHE PHE A . n 
A 1 1386 GLU 1386 1508 1508 GLU GLU A . n 
A 1 1387 GLY 1387 1509 1509 GLY GLY A . n 
A 1 1388 LYS 1388 1510 1510 LYS LYS A . n 
A 1 1389 ILE 1389 1511 1511 ILE ILE A . n 
A 1 1390 LEU 1390 1512 1512 LEU LEU A . n 
A 1 1391 GLN 1391 1513 1513 GLN GLN A . n 
A 1 1392 GLY 1392 1514 1514 GLY GLY A . n 
A 1 1393 GLU 1393 1515 1515 GLU GLU A . n 
A 1 1394 ARG 1394 1516 1516 ARG ARG A . n 
A 1 1395 VAL 1395 1517 1517 VAL VAL A . n 
A 1 1396 TRP 1396 1518 1518 TRP TRP A . n 
A 1 1397 SER 1397 1519 1519 SER SER A . n 
A 1 1398 THR 1398 1520 1520 THR THR A . n 
A 1 1399 PRO 1399 1521 1521 PRO PRO A . n 
A 1 1400 ARG 1400 1522 1522 ARG ARG A . n 
A 1 1401 GLY 1401 1523 1523 GLY GLY A . n 
A 1 1402 ARG 1402 1524 1524 ARG ARG A . n 
A 1 1403 LEU 1403 1525 1525 LEU LEU A . n 
A 1 1404 LEU 1404 1526 1526 LEU LEU A . n 
A 1 1405 LYS 1405 1527 1527 LYS LYS A . n 
A 1 1406 ASP 1406 1528 1528 ASP ASP A . n 
A 1 1407 LEU 1407 1529 1529 LEU LEU A . n 
A 1 1408 VAL 1408 1530 1530 VAL VAL A . n 
A 1 1409 ALA 1409 1531 1531 ALA ALA A . n 
A 1 1410 LEU 1410 1532 1532 LEU LEU A . n 
A 1 1411 PRO 1411 1533 1533 PRO PRO A . n 
A 1 1412 GLN 1412 1534 1534 GLN GLN A . n 
A 1 1413 ALA 1413 1535 1535 ALA ALA A . n 
A 1 1414 GLN 1414 1536 1536 GLN GLN A . n 
A 1 1415 SER 1415 1537 1537 SER SER A . n 
A 1 1416 LEU 1416 1538 1538 LEU LEU A . n 
A 1 1417 ILE 1417 1539 1539 ILE ILE A . n 
A 1 1418 TRP 1418 1540 1540 TRP TRP A . n 
A 1 1419 LEU 1419 1541 1541 LEU LEU A . n 
A 1 1420 GLU 1420 1542 1542 GLU GLU A . n 
A 1 1421 TYR 1421 1543 1543 TYR TYR A . n 
A 1 1422 GLU 1422 1544 1544 GLU GLU A . n 
A 1 1423 GLN 1423 1545 1545 GLN GLN A . n 
A 1 1424 GLY 1424 1546 1546 GLY GLY A . n 
A 1 1425 SER 1425 1547 1547 SER SER A . n 
A 1 1426 PRO 1426 1548 1548 PRO PRO A . n 
A 1 1427 ARG 1427 1549 1549 ARG ARG A . n 
A 1 1428 ASN 1428 1550 1550 ASN ASN A . n 
A 1 1429 GLY 1429 1551 1551 GLY GLY A . n 
A 1 1430 SER 1430 1552 1552 SER SER A . n 
A 1 1431 LEU 1431 1553 1553 LEU LEU A . n 
A 1 1432 ARG 1432 1554 1554 ARG ARG A . n 
A 1 1433 GLY 1433 1555 1555 GLY GLY A . n 
A 1 1434 ARG 1434 1556 1556 ARG ARG A . n 
A 1 1435 ASN 1435 1557 1557 ASN ASN A . n 
A 1 1436 LEU 1436 1558 1558 LEU LEU A . n 
A 1 1437 THR 1437 1559 1559 THR THR A . n 
A 1 1438 ASP 1438 1560 1560 ASP ASP A . n 
A 1 1439 GLY 1439 1561 1561 GLY GLY A . n 
A 1 1440 SER 1440 1562 1562 SER SER A . n 
A 1 1441 GLU 1441 1563 1563 GLU GLU A . n 
A 1 1442 LEU 1442 1564 1564 LEU LEU A . n 
A 1 1443 GLU 1443 1565 1565 GLU GLU A . n 
A 1 1444 TRP 1444 1566 1566 TRP TRP A . n 
A 1 1445 ALA 1445 1567 1567 ALA ALA A . n 
A 1 1446 THR 1446 1568 1568 THR THR A . n 
A 1 1447 VAL 1447 1569 1569 VAL VAL A . n 
A 1 1448 GLN 1448 1570 1570 GLN GLN A . n 
A 1 1449 PRO 1449 1571 1571 PRO PRO A . n 
A 1 1450 LEU 1450 1572 1572 LEU LEU A . n 
A 1 1451 ILE 1451 1573 1573 ILE ILE A . n 
A 1 1452 ARG 1452 1574 1574 ARG ARG A . n 
A 1 1453 LEU 1453 1575 1575 LEU LEU A . n 
A 1 1454 HIS 1454 1576 1576 HIS HIS A . n 
A 1 1455 ALA 1455 1577 1577 ALA ALA A . n 
A 1 1456 GLY 1456 1578 1578 GLY GLY A . n 
A 1 1457 SER 1457 1579 1579 SER SER A . n 
A 1 1458 LEU 1458 1580 1580 LEU LEU A . n 
A 1 1459 GLU 1459 1581 1581 GLU GLU A . n 
A 1 1460 PRO 1460 1582 1582 PRO PRO A . n 
A 1 1461 GLY 1461 1583 1583 GLY GLY A . n 
A 1 1462 SER 1462 1584 1584 SER SER A . n 
A 1 1463 GLU 1463 1585 1585 GLU GLU A . n 
A 1 1464 THR 1464 1586 1586 THR THR A . n 
A 1 1465 LEU 1465 1587 1587 LEU LEU A . n 
A 1 1466 ASN 1466 1588 1588 ASN ASN A . n 
A 1 1467 LEU 1467 1589 1589 LEU LEU A . n 
A 1 1468 VAL 1468 1590 1590 VAL VAL A . n 
A 1 1469 ASP 1469 1591 1591 ASP ASP A . n 
A 1 1470 ASN 1470 1592 1592 ASN ASN A . n 
A 1 1471 GLN 1471 1593 1593 GLN GLN A . n 
A 1 1472 GLY 1472 1594 1594 GLY GLY A . n 
A 1 1473 LYS 1473 1595 1595 LYS LYS A . n 
A 1 1474 LEU 1474 1596 1596 LEU LEU A . n 
A 1 1475 CYS 1475 1597 1597 CYS CYS A . n 
A 1 1476 VAL 1476 1598 1598 VAL VAL A . n 
A 1 1477 TYR 1477 1599 1599 TYR TYR A . n 
A 1 1478 ASP 1478 1600 1600 ASP ASP A . n 
A 1 1479 VAL 1479 1601 1601 VAL VAL A . n 
A 1 1480 ALA 1480 1602 1602 ALA ALA A . n 
A 1 1481 ARG 1481 1603 1603 ARG ARG A . n 
A 1 1482 GLN 1482 1604 1604 GLN GLN A . n 
A 1 1483 LEU 1483 1605 1605 LEU LEU A . n 
A 1 1484 CYS 1484 1606 1606 CYS CYS A . n 
A 1 1485 THR 1485 1607 1607 THR THR A . n 
A 1 1486 ALA 1486 1608 1608 ALA ALA A . n 
A 1 1487 SER 1487 1609 1609 SER SER A . n 
A 1 1488 ALA 1488 1610 1610 ALA ALA A . n 
A 1 1489 LEU 1489 1611 1611 LEU LEU A . n 
A 1 1490 ARG 1490 1612 1612 ARG ARG A . n 
A 1 1491 ALA 1491 1613 1613 ALA ALA A . n 
A 1 1492 GLN 1492 1614 1614 GLN GLN A . n 
A 1 1493 LEU 1493 1615 1615 LEU LEU A . n 
A 1 1494 ASN 1494 1616 1616 ASN ASN A . n 
A 1 1495 LEU 1495 1617 1617 LEU LEU A . n 
A 1 1496 LEU 1496 1618 1618 LEU LEU A . n 
A 1 1497 GLY 1497 1619 1619 GLY GLY A . n 
A 1 1498 GLU 1498 1620 1620 GLU GLU A . n 
A 1 1499 ASP 1499 1621 1621 ASP ASP A . n 
A 1 1500 SER 1500 1622 1622 SER SER A . n 
A 1 1501 ILE 1501 1623 1623 ILE ILE A . n 
A 1 1502 ALA 1502 1624 1624 ALA ALA A . n 
A 1 1503 GLY 1503 1625 1625 GLY GLY A . n 
A 1 1504 GLN 1504 1626 1626 GLN GLN A . n 
A 1 1505 LEU 1505 1627 1627 LEU LEU A . n 
A 1 1506 ALA 1506 1628 1628 ALA ALA A . n 
A 1 1507 GLN 1507 1629 1629 GLN GLN A . n 
A 1 1508 ASP 1508 1630 1630 ASP ASP A . n 
A 1 1509 SER 1509 1631 1631 SER SER A . n 
A 1 1510 GLY 1510 1632 1632 GLY GLY A . n 
A 1 1511 TYR 1511 1633 1633 TYR TYR A . n 
A 1 1512 LEU 1512 1634 1634 LEU LEU A . n 
A 1 1513 TYR 1513 1635 1635 TYR TYR A . n 
A 1 1514 ALA 1514 1636 1636 ALA ALA A . n 
A 1 1515 VAL 1515 1637 1637 VAL VAL A . n 
A 1 1516 LYS 1516 1638 1638 LYS LYS A . n 
A 1 1517 ASN 1517 1639 1639 ASN ASN A . n 
A 1 1518 TRP 1518 1640 1640 TRP TRP A . n 
A 1 1519 SER 1519 1641 1641 SER SER A . n 
A 1 1520 ILE 1520 1642 1642 ILE ILE A . n 
A 1 1521 ARG 1521 1643 1643 ARG ARG A . n 
A 1 1522 ALA 1522 1644 1644 ALA ALA A . n 
A 1 1523 TYR 1523 1645 1645 TYR TYR A . n 
A 1 1524 GLY 1524 1646 1646 GLY GLY A . n 
A 1 1525 ARG 1525 1647 1647 ARG ARG A . n 
A 1 1526 ARG 1526 1648 1648 ARG ARG A . n 
A 1 1527 ARG 1527 1649 1649 ARG ARG A . n 
A 1 1528 GLN 1528 1650 1650 GLN GLN A . n 
A 1 1529 GLN 1529 1651 1651 GLN GLN A . n 
A 1 1530 LEU 1530 1652 1652 LEU LEU A . n 
A 1 1531 GLU 1531 1653 1653 GLU GLU A . n 
A 1 1532 TYR 1532 1654 1654 TYR TYR A . n 
A 1 1533 THR 1533 1655 1655 THR THR A . n 
A 1 1534 VAL 1534 1656 1656 VAL VAL A . n 
A 1 1535 GLU 1535 1657 1657 GLU GLU A . n 
A 1 1536 LEU 1536 1658 1658 LEU LEU A . n 
A 1 1537 GLU 1537 1659 1659 GLU GLU A . n 
A 1 1538 PRO 1538 1660 1660 PRO PRO A . n 
A 1 1539 GLU 1539 1661 1661 GLU GLU A . n 
A 1 1540 GLU 1540 1662 1662 GLU GLU A . n 
A 1 1541 VAL 1541 1663 1663 VAL VAL A . n 
A 1 1542 ARG 1542 1664 1664 ARG ARG A . n 
A 1 1543 LEU 1543 1665 1665 LEU LEU A . n 
A 1 1544 LEU 1544 1666 1666 LEU LEU A . n 
A 1 1545 GLN 1545 1667 1667 GLN GLN A . n 
A 1 1546 ALA 1546 1668 1668 ALA ALA A . n 
A 1 1547 HIS 1547 1669 1669 HIS HIS A . n 
A 1 1548 ASN 1548 1670 1670 ASN ASN A . n 
A 1 1549 TYR 1549 1671 1671 TYR TYR A . n 
A 1 1550 GLN 1550 1672 1672 GLN GLN A . n 
A 1 1551 ALA 1551 1673 1673 ALA ALA A . n 
A 1 1552 TYR 1552 1674 1674 TYR TYR A . n 
A 1 1553 PRO 1553 1675 1675 PRO PRO A . n 
A 1 1554 PRO 1554 1676 1676 PRO PRO A . n 
A 1 1555 LYS 1555 1677 1677 LYS LYS A . n 
A 1 1556 ASN 1556 1678 1678 ASN ASN A . n 
A 1 1557 CYS 1557 1679 1679 CYS CYS A . n 
A 1 1558 LEU 1558 1680 1680 LEU LEU A . n 
A 1 1559 LEU 1559 1681 1681 LEU LEU A . n 
A 1 1560 LEU 1560 1682 1682 LEU LEU A . n 
A 1 1561 PRO 1561 1683 1683 PRO PRO A . n 
A 1 1562 SER 1562 1684 1684 SER SER A . n 
A 1 1563 SER 1563 1685 1685 SER SER A . n 
A 1 1564 GLY 1564 1686 1686 GLY GLY A . n 
A 1 1565 GLY 1565 1687 1687 GLY GLY A . n 
A 1 1566 SER 1566 1688 1688 SER SER A . n 
A 1 1567 LEU 1567 1689 1689 LEU LEU A . n 
A 1 1568 LEU 1568 1690 1690 LEU LEU A . n 
A 1 1569 LYS 1569 1691 1691 LYS LYS A . n 
A 1 1570 ALA 1570 1692 1692 ALA ALA A . n 
A 1 1571 THR 1571 1693 1693 THR THR A . n 
A 1 1572 ASP 1572 1694 1694 ASP ASP A . n 
A 1 1573 CYS 1573 1695 1695 CYS CYS A . n 
A 1 1574 GLU 1574 1696 1696 GLU GLU A . n 
A 1 1575 GLU 1575 1697 1697 GLU GLU A . n 
A 1 1576 GLN 1576 1698 1698 GLN GLN A . n 
A 1 1577 ARG 1577 1699 1699 ARG ARG A . n 
A 1 1578 CYS 1578 1700 1700 CYS CYS A . n 
A 1 1579 LEU 1579 1701 1701 LEU LEU A . n 
A 1 1580 LEU 1580 1702 1702 LEU LEU A . n 
A 1 1581 ASN 1581 1703 1703 ASN ASN A . n 
A 1 1582 LEU 1582 1704 1704 LEU LEU A . n 
A 1 1583 PRO 1583 1705 1705 PRO PRO A . n 
A 1 1584 MET 1584 1706 1706 MET MET A . n 
A 1 1585 ILE 1585 1707 1707 ILE ILE A . n 
A 1 1586 THR 1586 1708 1708 THR THR A . n 
A 1 1587 ALA 1587 1709 1709 ALA ALA A . n 
A 1 1588 SER 1588 1710 1710 SER SER A . n 
A 1 1589 GLU 1589 1711 1711 GLU GLU A . n 
A 1 1590 ASP 1590 1712 1712 ASP ASP A . n 
A 1 1591 CYS 1591 1713 1713 CYS CYS A . n 
A 1 1592 PRO 1592 1714 1714 PRO PRO A . n 
A 1 1593 LEU 1593 1715 1715 LEU LEU A . n 
A 1 1594 PRO 1594 1716 1716 PRO PRO A . n 
A 1 1595 ILE 1595 1717 1717 ILE ILE A . n 
A 1 1596 PRO 1596 1718 1718 PRO PRO A . n 
A 1 1597 GLY 1597 1719 1719 GLY GLY A . n 
A 1 1598 VAL 1598 1720 1720 VAL VAL A . n 
A 1 1599 ARG 1599 1721 1721 ARG ARG A . n 
A 1 1600 TYR 1600 1722 1722 TYR TYR A . n 
A 1 1601 GLN 1601 1723 1723 GLN GLN A . n 
A 1 1602 LEU 1602 1724 1724 LEU LEU A . n 
A 1 1603 ASN 1603 1725 1725 ASN ASN A . n 
A 1 1604 LEU 1604 1726 1726 LEU LEU A . n 
A 1 1605 THR 1605 1727 1727 THR THR A . n 
A 1 1606 LEU 1606 1728 1728 LEU LEU A . n 
A 1 1607 ALA 1607 1729 1729 ALA ALA A . n 
A 1 1608 ARG 1608 1730 ?    ?   ?   A . n 
A 1 1609 GLY 1609 1731 ?    ?   ?   A . n 
A 1 1610 PRO 1610 1732 ?    ?   ?   A . n 
A 1 1611 GLY 1611 1733 ?    ?   ?   A . n 
A 1 1612 SER 1612 1734 ?    ?   ?   A . n 
A 1 1613 GLU 1613 1735 ?    ?   ?   A . n 
A 1 1614 GLU 1614 1736 ?    ?   ?   A . n 
A 1 1615 HIS 1615 1737 ?    ?   ?   A . n 
A 1 1616 ASP 1616 1738 ?    ?   ?   A . n 
A 1 1617 HIS 1617 1739 ?    ?   ?   A . n 
A 1 1618 GLY 1618 1740 ?    ?   ?   A . n 
A 1 1619 VAL 1619 1741 ?    ?   ?   A . n 
A 1 1620 GLU 1620 1742 ?    ?   ?   A . n 
A 1 1621 PRO 1621 1743 1743 PRO PRO A . n 
A 1 1622 LEU 1622 1744 1744 LEU LEU A . n 
A 1 1623 GLY 1623 1745 1745 GLY GLY A . n 
A 1 1624 GLN 1624 1746 1746 GLN GLN A . n 
A 1 1625 TRP 1625 1747 1747 TRP TRP A . n 
A 1 1626 LEU 1626 1748 1748 LEU LEU A . n 
A 1 1627 LEU 1627 1749 1749 LEU LEU A . n 
A 1 1628 GLY 1628 1750 1750 GLY GLY A . n 
A 1 1629 ALA 1629 1751 1751 ALA ALA A . n 
A 1 1630 GLY 1630 1752 1752 GLY GLY A . n 
A 1 1631 GLU 1631 1753 1753 GLU GLU A . n 
A 1 1632 SER 1632 1754 1754 SER SER A . n 
A 1 1633 LEU 1633 1755 1755 LEU LEU A . n 
A 1 1634 ASN 1634 1756 1756 ASN ASN A . n 
A 1 1635 LEU 1635 1757 1757 LEU LEU A . n 
A 1 1636 THR 1636 1758 1758 THR THR A . n 
A 1 1637 ASP 1637 1759 1759 ASP ASP A . n 
A 1 1638 LEU 1638 1760 1760 LEU LEU A . n 
A 1 1639 LEU 1639 1761 1761 LEU LEU A . n 
A 1 1640 PRO 1640 1762 1762 PRO PRO A . n 
A 1 1641 PHE 1641 1763 1763 PHE PHE A . n 
A 1 1642 THR 1642 1764 1764 THR THR A . n 
A 1 1643 ARG 1643 1765 1765 ARG ARG A . n 
A 1 1644 TYR 1644 1766 1766 TYR TYR A . n 
A 1 1645 ARG 1645 1767 1767 ARG ARG A . n 
A 1 1646 VAL 1646 1768 1768 VAL VAL A . n 
A 1 1647 SER 1647 1769 1769 SER SER A . n 
A 1 1648 GLY 1648 1770 1770 GLY GLY A . n 
A 1 1649 ILE 1649 1771 1771 ILE ILE A . n 
A 1 1650 LEU 1650 1772 1772 LEU LEU A . n 
A 1 1651 SER 1651 1773 1773 SER SER A . n 
A 1 1652 SER 1652 1774 1774 SER SER A . n 
A 1 1653 PHE 1653 1775 1775 PHE PHE A . n 
A 1 1654 TYR 1654 1776 1776 TYR TYR A . n 
A 1 1655 GLN 1655 1777 1777 GLN GLN A . n 
A 1 1656 LYS 1656 1778 1778 LYS LYS A . n 
A 1 1657 LYS 1657 1779 1779 LYS LYS A . n 
A 1 1658 LEU 1658 1780 1780 LEU LEU A . n 
A 1 1659 ALA 1659 1781 1781 ALA ALA A . n 
A 1 1660 LEU 1660 1782 1782 LEU LEU A . n 
A 1 1661 PRO 1661 1783 1783 PRO PRO A . n 
A 1 1662 THR 1662 1784 1784 THR THR A . n 
A 1 1663 LEU 1663 1785 1785 LEU LEU A . n 
A 1 1664 VAL 1664 1786 1786 VAL VAL A . n 
A 1 1665 LEU 1665 1787 1787 LEU LEU A . n 
A 1 1666 ALA 1666 1788 1788 ALA ALA A . n 
A 1 1667 PRO 1667 1789 1789 PRO PRO A . n 
A 1 1668 LEU 1668 1790 1790 LEU LEU A . n 
A 1 1669 GLU 1669 1791 1791 GLU GLU A . n 
A 1 1670 LEU 1670 1792 1792 LEU LEU A . n 
A 1 1671 LEU 1671 1793 1793 LEU LEU A . n 
A 1 1672 THR 1672 1794 1794 THR THR A . n 
A 1 1673 ALA 1673 1795 ?    ?   ?   A . n 
A 1 1674 SER 1674 1796 ?    ?   ?   A . n 
A 1 1675 ALA 1675 1797 ?    ?   ?   A . n 
A 1 1676 THR 1676 1798 ?    ?   ?   A . n 
A 1 1677 PRO 1677 1799 ?    ?   ?   A . n 
A 1 1678 SER 1678 1800 ?    ?   ?   A . n 
A 1 1679 PRO 1679 1801 1801 PRO PRO A . n 
A 1 1680 PRO 1680 1802 1802 PRO PRO A . n 
A 1 1681 ARG 1681 1803 1803 ARG ARG A . n 
A 1 1682 ASN 1682 1804 1804 ASN ASN A . n 
A 1 1683 PHE 1683 1805 1805 PHE PHE A . n 
A 1 1684 SER 1684 1806 1806 SER SER A . n 
A 1 1685 VAL 1685 1807 1807 VAL VAL A . n 
A 1 1686 ARG 1686 1808 1808 ARG ARG A . n 
A 1 1687 VAL 1687 1809 1809 VAL VAL A . n 
A 1 1688 LEU 1688 1810 1810 LEU LEU A . n 
A 1 1689 SER 1689 1811 1811 SER SER A . n 
A 1 1690 PRO 1690 1812 1812 PRO PRO A . n 
A 1 1691 ARG 1691 1813 1813 ARG ARG A . n 
A 1 1692 GLU 1692 1814 1814 GLU GLU A . n 
A 1 1693 LEU 1693 1815 1815 LEU LEU A . n 
A 1 1694 GLU 1694 1816 1816 GLU GLU A . n 
A 1 1695 VAL 1695 1817 1817 VAL VAL A . n 
A 1 1696 SER 1696 1818 1818 SER SER A . n 
A 1 1697 TRP 1697 1819 1819 TRP TRP A . n 
A 1 1698 LEU 1698 1820 1820 LEU LEU A . n 
A 1 1699 PRO 1699 1821 1821 PRO PRO A . n 
A 1 1700 PRO 1700 1822 ?    ?   ?   A . n 
A 1 1701 GLU 1701 1823 ?    ?   ?   A . n 
A 1 1702 GLN 1702 1824 ?    ?   ?   A . n 
A 1 1703 LEU 1703 1825 ?    ?   ?   A . n 
A 1 1704 ARG 1704 1826 ?    ?   ?   A . n 
A 1 1705 SER 1705 1827 ?    ?   ?   A . n 
A 1 1706 GLU 1706 1828 ?    ?   ?   A . n 
A 1 1707 SER 1707 1829 ?    ?   ?   A . n 
A 1 1708 VAL 1708 1830 1830 VAL VAL A . n 
A 1 1709 TYR 1709 1831 1831 TYR TYR A . n 
A 1 1710 TYR 1710 1832 1832 TYR TYR A . n 
A 1 1711 THR 1711 1833 1833 THR THR A . n 
A 1 1712 LEU 1712 1834 1834 LEU LEU A . n 
A 1 1713 HIS 1713 1835 1835 HIS HIS A . n 
A 1 1714 TRP 1714 1836 1836 TRP TRP A . n 
A 1 1715 GLN 1715 1837 1837 GLN GLN A . n 
A 1 1716 GLN 1716 1838 1838 GLN GLN A . n 
A 1 1717 GLU 1717 1839 1839 GLU GLU A . n 
A 1 1718 LEU 1718 1840 ?    ?   ?   A . n 
A 1 1719 ASP 1719 1841 ?    ?   ?   A . n 
A 1 1720 GLY 1720 1842 ?    ?   ?   A . n 
A 1 1721 GLU 1721 1843 ?    ?   ?   A . n 
A 1 1722 ASN 1722 1844 ?    ?   ?   A . n 
A 1 1723 VAL 1723 1845 ?    ?   ?   A . n 
A 1 1724 GLN 1724 1846 ?    ?   ?   A . n 
A 1 1725 ASP 1725 1847 ?    ?   ?   A . n 
A 1 1726 ARG 1726 1848 ?    ?   ?   A . n 
A 1 1727 ARG 1727 1849 ?    ?   ?   A . n 
A 1 1728 GLU 1728 1850 ?    ?   ?   A . n 
A 1 1729 TRP 1729 1851 ?    ?   ?   A . n 
A 1 1730 GLU 1730 1852 ?    ?   ?   A . n 
A 1 1731 ALA 1731 1853 ?    ?   ?   A . n 
A 1 1732 HIS 1732 1854 ?    ?   ?   A . n 
A 1 1733 GLU 1733 1855 1855 GLU GLU A . n 
A 1 1734 ARG 1734 1856 1856 ARG ARG A . n 
A 1 1735 ARG 1735 1857 1857 ARG ARG A . n 
A 1 1736 LEU 1736 1858 1858 LEU LEU A . n 
A 1 1737 GLU 1737 1859 1859 GLU GLU A . n 
A 1 1738 THR 1738 1860 1860 THR THR A . n 
A 1 1739 ALA 1739 1861 1861 ALA ALA A . n 
A 1 1740 GLY 1740 1862 1862 GLY GLY A . n 
A 1 1741 THR 1741 1863 1863 THR THR A . n 
A 1 1742 HIS 1742 1864 1864 HIS HIS A . n 
A 1 1743 ARG 1743 1865 1865 ARG ARG A . n 
A 1 1744 LEU 1744 1866 1866 LEU LEU A . n 
A 1 1745 THR 1745 1867 1867 THR THR A . n 
A 1 1746 GLY 1746 1868 1868 GLY GLY A . n 
A 1 1747 ILE 1747 1869 ?    ?   ?   A . n 
A 1 1748 LYS 1748 1870 ?    ?   ?   A . n 
A 1 1749 PRO 1749 1871 ?    ?   ?   A . n 
A 1 1750 GLY 1750 1872 ?    ?   ?   A . n 
A 1 1751 SER 1751 1873 ?    ?   ?   A . n 
A 1 1752 GLY 1752 1874 1874 GLY GLY A . n 
A 1 1753 TYR 1753 1875 1875 TYR TYR A . n 
A 1 1754 SER 1754 1876 1876 SER SER A . n 
A 1 1755 LEU 1755 1877 1877 LEU LEU A . n 
A 1 1756 TRP 1756 1878 1878 TRP TRP A . n 
A 1 1757 VAL 1757 1879 1879 VAL VAL A . n 
A 1 1758 GLN 1758 1880 1880 GLN GLN A . n 
A 1 1759 ALA 1759 1881 1881 ALA ALA A . n 
A 1 1760 HIS 1760 1882 1882 HIS HIS A . n 
A 1 1761 ALA 1761 1883 ?    ?   ?   A . n 
A 1 1762 THR 1762 1884 ?    ?   ?   A . n 
A 1 1763 PRO 1763 1885 ?    ?   ?   A . n 
A 1 1764 THR 1764 1886 ?    ?   ?   A . n 
A 1 1765 LYS 1765 1887 ?    ?   ?   A . n 
A 1 1766 SER 1766 1888 1888 SER SER A . n 
A 1 1767 ASN 1767 1889 1889 ASN ASN A . n 
A 1 1768 SER 1768 1890 1890 SER SER A . n 
A 1 1769 SER 1769 1891 1891 SER SER A . n 
A 1 1770 GLU 1770 1892 1892 GLU GLU A . n 
A 1 1771 ARG 1771 1893 1893 ARG ARG A . n 
A 1 1772 LEU 1772 1894 1894 LEU LEU A . n 
A 1 1773 HIS 1773 1895 1895 HIS HIS A . n 
A 1 1774 VAL 1774 1896 1896 VAL VAL A . n 
A 1 1775 ARG 1775 1897 1897 ARG ARG A . n 
A 1 1776 SER 1776 1898 ?    ?   ?   A . n 
A 1 1777 PHE 1777 1899 ?    ?   ?   A . n 
A 1 1778 ALA 1778 1900 ?    ?   ?   A . n 
A 1 1779 GLU 1779 1901 1901 GLU GLU A . n 
A 1 1780 LEU 1780 1902 1902 LEU LEU A . n 
A 1 1781 PRO 1781 1903 1903 PRO PRO A . n 
A 1 1782 GLU 1782 1904 1904 GLU GLU A . n 
A 1 1783 LEU 1783 1905 1905 LEU LEU A . n 
A 1 1784 GLN 1784 1906 1906 GLN GLN A . n 
A 1 1785 LEU 1785 1907 1907 LEU LEU A . n 
A 1 1786 LEU 1786 1908 1908 LEU LEU A . n 
A 1 1787 GLU 1787 1909 1909 GLU GLU A . n 
A 1 1788 LEU 1788 1910 1910 LEU LEU A . n 
A 1 1789 GLY 1789 1911 1911 GLY GLY A . n 
A 1 1790 PRO 1790 1912 1912 PRO PRO A . n 
A 1 1791 TYR 1791 1913 1913 TYR TYR A . n 
A 1 1792 SER 1792 1914 1914 SER SER A . n 
A 1 1793 LEU 1793 1915 1915 LEU LEU A . n 
A 1 1794 SER 1794 1916 1916 SER SER A . n 
A 1 1795 LEU 1795 1917 1917 LEU LEU A . n 
A 1 1796 THR 1796 1918 1918 THR THR A . n 
A 1 1797 TRP 1797 1919 1919 TRP TRP A . n 
A 1 1798 ALA 1798 1920 1920 ALA ALA A . n 
A 1 1799 GLY 1799 1921 1921 GLY GLY A . n 
A 1 1800 THR 1800 1922 1922 THR THR A . n 
A 1 1801 PRO 1801 1923 1923 PRO PRO A . n 
A 1 1802 ASP 1802 1924 1924 ASP ASP A . n 
A 1 1803 PRO 1803 1925 1925 PRO PRO A . n 
A 1 1804 LEU 1804 1926 1926 LEU LEU A . n 
A 1 1805 GLY 1805 1927 1927 GLY GLY A . n 
A 1 1806 SER 1806 1928 1928 SER SER A . n 
A 1 1807 LEU 1807 1929 1929 LEU LEU A . n 
A 1 1808 GLN 1808 1930 1930 GLN GLN A . n 
A 1 1809 LEU 1809 1931 1931 LEU LEU A . n 
A 1 1810 GLU 1810 1932 1932 GLU GLU A . n 
A 1 1811 CYS 1811 1933 1933 CYS CYS A . n 
A 1 1812 ARG 1812 1934 1934 ARG ARG A . n 
A 1 1813 SER 1813 1935 1935 SER SER A . n 
A 1 1814 SER 1814 1936 1936 SER SER A . n 
A 1 1815 ALA 1815 1937 1937 ALA ALA A . n 
A 1 1816 GLU 1816 1938 1938 GLU GLU A . n 
A 1 1817 GLN 1817 1939 1939 GLN GLN A . n 
A 1 1818 LEU 1818 1940 1940 LEU LEU A . n 
A 1 1819 ARG 1819 1941 1941 ARG ARG A . n 
A 1 1820 ARG 1820 1942 1942 ARG ARG A . n 
A 1 1821 ASN 1821 1943 1943 ASN ASN A . n 
A 1 1822 VAL 1822 1944 1944 VAL VAL A . n 
A 1 1823 ALA 1823 1945 ?    ?   ?   A . n 
A 1 1824 GLY 1824 1946 ?    ?   ?   A . n 
A 1 1825 ASN 1825 1947 ?    ?   ?   A . n 
A 1 1826 HIS 1826 1948 ?    ?   ?   A . n 
A 1 1827 THR 1827 1949 ?    ?   ?   A . n 
A 1 1828 LYS 1828 1950 1950 LYS LYS A . n 
A 1 1829 MET 1829 1951 1951 MET MET A . n 
A 1 1830 VAL 1830 1952 1952 VAL VAL A . n 
A 1 1831 VAL 1831 1953 1953 VAL VAL A . n 
A 1 1832 GLU 1832 1954 1954 GLU GLU A . n 
A 1 1833 PRO 1833 1955 1955 PRO PRO A . n 
A 1 1834 LEU 1834 1956 1956 LEU LEU A . n 
A 1 1835 GLN 1835 1957 1957 GLN GLN A . n 
A 1 1836 PRO 1836 1958 1958 PRO PRO A . n 
A 1 1837 ARG 1837 1959 1959 ARG ARG A . n 
A 1 1838 THR 1838 1960 1960 THR THR A . n 
A 1 1839 ARG 1839 1961 1961 ARG ARG A . n 
A 1 1840 TYR 1840 1962 1962 TYR TYR A . n 
A 1 1841 GLN 1841 1963 1963 GLN GLN A . n 
A 1 1842 CYS 1842 1964 1964 CYS CYS A . n 
A 1 1843 ARG 1843 1965 1965 ARG ARG A . n 
A 1 1844 LEU 1844 1966 1966 LEU LEU A . n 
A 1 1845 LEU 1845 1967 1967 LEU LEU A . n 
A 1 1846 LEU 1846 1968 1968 LEU LEU A . n 
A 1 1847 GLY 1847 1969 ?    ?   ?   A . n 
A 1 1848 TYR 1848 1970 ?    ?   ?   A . n 
A 1 1849 ALA 1849 1971 ?    ?   ?   A . n 
A 1 1850 ALA 1850 1972 ?    ?   ?   A . n 
A 1 1851 THR 1851 1973 ?    ?   ?   A . n 
A 1 1852 PRO 1852 1974 ?    ?   ?   A . n 
A 1 1853 GLY 1853 1975 ?    ?   ?   A . n 
A 1 1854 ALA 1854 1976 ?    ?   ?   A . n 
A 1 1855 PRO 1855 1977 ?    ?   ?   A . n 
A 1 1856 LEU 1856 1978 ?    ?   ?   A . n 
A 1 1857 TYR 1857 1979 ?    ?   ?   A . n 
A 1 1858 HIS 1858 1980 ?    ?   ?   A . n 
A 1 1859 GLY 1859 1981 1981 GLY GLY A . n 
A 1 1860 THR 1860 1982 1982 THR THR A . n 
A 1 1861 ALA 1861 1983 1983 ALA ALA A . n 
A 1 1862 GLU 1862 1984 1984 GLU GLU A . n 
A 1 1863 VAL 1863 1985 1985 VAL VAL A . n 
A 1 1864 TYR 1864 1986 1986 TYR TYR A . n 
A 1 1865 GLU 1865 1987 1987 GLU GLU A . n 
A 1 1866 THR 1866 1988 1988 THR THR A . n 
A 1 1867 LEU 1867 1989 1989 LEU LEU A . n 
A 1 1868 GLY 1868 1990 1990 GLY GLY A . n 
A 1 1869 ASP 1869 1991 ?    ?   ?   A . n 
A 1 1870 ALA 1870 1992 ?    ?   ?   A . n 
A 1 1871 PRO 1871 1993 ?    ?   ?   A . n 
A 1 1872 SER 1872 1994 ?    ?   ?   A . n 
A 1 1873 GLN 1873 1995 ?    ?   ?   A . n 
A 1 1874 PRO 1874 1996 ?    ?   ?   A . n 
A 1 1875 GLY 1875 1997 ?    ?   ?   A . n 
A 1 1876 LYS 1876 1998 ?    ?   ?   A . n 
A 1 1877 PRO 1877 1999 ?    ?   ?   A . n 
A 1 1878 GLN 1878 2000 ?    ?   ?   A . n 
A 1 1879 LEU 1879 2001 ?    ?   ?   A . n 
A 1 1880 GLU 1880 2002 ?    ?   ?   A . n 
A 1 1881 HIS 1881 2003 ?    ?   ?   A . n 
A 1 1882 ILE 1882 2004 ?    ?   ?   A . n 
A 1 1883 ALA 1883 2005 ?    ?   ?   A . n 
A 1 1884 GLU 1884 2006 ?    ?   ?   A . n 
A 1 1885 GLU 1885 2007 ?    ?   ?   A . n 
A 1 1886 VAL 1886 2008 ?    ?   ?   A . n 
A 1 1887 PHE 1887 2009 ?    ?   ?   A . n 
A 1 1888 ARG 1888 2010 ?    ?   ?   A . n 
A 1 1889 VAL 1889 2011 ?    ?   ?   A . n 
A 1 1890 THR 1890 2012 ?    ?   ?   A . n 
A 1 1891 TRP 1891 2013 ?    ?   ?   A . n 
A 1 1892 THR 1892 2014 ?    ?   ?   A . n 
A 1 1893 ALA 1893 2015 ?    ?   ?   A . n 
A 1 1894 ALA 1894 2016 ?    ?   ?   A . n 
A 1 1895 ARG 1895 2017 ?    ?   ?   A . n 
A 1 1896 GLY 1896 2018 ?    ?   ?   A . n 
A 1 1897 ASN 1897 2019 ?    ?   ?   A . n 
A 1 1898 GLY 1898 2020 ?    ?   ?   A . n 
A 1 1899 ALA 1899 2021 ?    ?   ?   A . n 
A 1 1900 PRO 1900 2022 ?    ?   ?   A . n 
A 1 1901 ILE 1901 2023 ?    ?   ?   A . n 
A 1 1902 ALA 1902 2024 ?    ?   ?   A . n 
A 1 1903 LEU 1903 2025 ?    ?   ?   A . n 
A 1 1904 TYR 1904 2026 ?    ?   ?   A . n 
A 1 1905 ASN 1905 2027 ?    ?   ?   A . n 
A 1 1906 LEU 1906 2028 ?    ?   ?   A . n 
A 1 1907 GLU 1907 2029 ?    ?   ?   A . n 
A 1 1908 ALA 1908 2030 ?    ?   ?   A . n 
A 1 1909 LEU 1909 2031 ?    ?   ?   A . n 
A 1 1910 GLN 1910 2032 ?    ?   ?   A . n 
A 1 1911 ALA 1911 2033 ?    ?   ?   A . n 
A 1 1912 ARG 1912 2034 ?    ?   ?   A . n 
A 1 1913 SER 1913 2035 ?    ?   ?   A . n 
A 1 1914 ASP 1914 2036 ?    ?   ?   A . n 
A 1 1915 ILE 1915 2037 ?    ?   ?   A . n 
A 1 1916 ASN 1916 2038 ?    ?   ?   A . n 
A 1 1917 SER 1917 2039 ?    ?   ?   A . n 
A 1 1918 GLY 1918 2040 ?    ?   ?   A . n 
A 1 1919 GLY 1919 2041 ?    ?   ?   A . n 
A 1 1920 SER 1920 2042 ?    ?   ?   A . n 
A 1 1921 LEU 1921 2043 ?    ?   ?   A . n 
A 1 1922 GLU 1922 2044 ?    ?   ?   A . n 
A 1 1923 GLN 1923 2045 ?    ?   ?   A . n 
A 1 1924 LEU 1924 2046 ?    ?   ?   A . n 
A 1 1925 PRO 1925 2047 ?    ?   ?   A . n 
A 1 1926 TRP 1926 2048 ?    ?   ?   A . n 
A 1 1927 ALA 1927 2049 ?    ?   ?   A . n 
A 1 1928 GLU 1928 2050 ?    ?   ?   A . n 
A 1 1929 GLU 1929 2051 ?    ?   ?   A . n 
A 1 1930 PRO 1930 2052 ?    ?   ?   A . n 
A 1 1931 VAL 1931 2053 ?    ?   ?   A . n 
A 1 1932 VAL 1932 2054 ?    ?   ?   A . n 
A 1 1933 VAL 1933 2055 ?    ?   ?   A . n 
A 1 1934 GLU 1934 2056 ?    ?   ?   A . n 
A 1 1935 ASP 1935 2057 ?    ?   ?   A . n 
A 1 1936 GLN 1936 2058 ?    ?   ?   A . n 
A 1 1937 TRP 1937 2059 ?    ?   ?   A . n 
A 1 1938 LEU 1938 2060 ?    ?   ?   A . n 
A 1 1939 ASP 1939 2061 ?    ?   ?   A . n 
A 1 1940 PHE 1940 2062 ?    ?   ?   A . n 
A 1 1941 CYS 1941 2063 ?    ?   ?   A . n 
A 1 1942 ASN 1942 2064 ?    ?   ?   A . n 
A 1 1943 THR 1943 2065 ?    ?   ?   A . n 
A 1 1944 THR 1944 2066 ?    ?   ?   A . n 
A 1 1945 GLU 1945 2067 ?    ?   ?   A . n 
A 1 1946 LEU 1946 2068 ?    ?   ?   A . n 
A 1 1947 SER 1947 2069 ?    ?   ?   A . n 
A 1 1948 CYS 1948 2070 ?    ?   ?   A . n 
A 1 1949 ILE 1949 2071 ?    ?   ?   A . n 
A 1 1950 VAL 1950 2072 ?    ?   ?   A . n 
A 1 1951 LYS 1951 2073 ?    ?   ?   A . n 
A 1 1952 SER 1952 2074 ?    ?   ?   A . n 
A 1 1953 LEU 1953 2075 ?    ?   ?   A . n 
A 1 1954 HIS 1954 2076 ?    ?   ?   A . n 
A 1 1955 SER 1955 2077 ?    ?   ?   A . n 
A 1 1956 SER 1956 2078 ?    ?   ?   A . n 
A 1 1957 ARG 1957 2079 ?    ?   ?   A . n 
A 1 1958 LEU 1958 2080 ?    ?   ?   A . n 
A 1 1959 LEU 1959 2081 ?    ?   ?   A . n 
A 1 1960 LEU 1960 2082 ?    ?   ?   A . n 
A 1 1961 PHE 1961 2083 ?    ?   ?   A . n 
A 1 1962 ARG 1962 2084 ?    ?   ?   A . n 
A 1 1963 VAL 1963 2085 ?    ?   ?   A . n 
A 1 1964 ARG 1964 2086 ?    ?   ?   A . n 
A 1 1965 ALA 1965 2087 ?    ?   ?   A . n 
A 1 1966 ARG 1966 2088 ?    ?   ?   A . n 
A 1 1967 SER 1967 2089 ?    ?   ?   A . n 
A 1 1968 LEU 1968 2090 ?    ?   ?   A . n 
A 1 1969 GLU 1969 2091 ?    ?   ?   A . n 
A 1 1970 HIS 1970 2092 ?    ?   ?   A . n 
A 1 1971 GLY 1971 2093 ?    ?   ?   A . n 
A 1 1972 TRP 1972 2094 ?    ?   ?   A . n 
A 1 1973 GLY 1973 2095 ?    ?   ?   A . n 
A 1 1974 PRO 1974 2096 ?    ?   ?   A . n 
A 1 1975 TYR 1975 2097 ?    ?   ?   A . n 
A 1 1976 SER 1976 2098 ?    ?   ?   A . n 
A 1 1977 GLU 1977 2099 ?    ?   ?   A . n 
A 1 1978 GLU 1978 2100 ?    ?   ?   A . n 
A 1 1979 SER 1979 2101 ?    ?   ?   A . n 
A 1 1980 GLU 1980 2102 ?    ?   ?   A . n 
A 1 1981 ARG 1981 2103 ?    ?   ?   A . n 
A 1 1982 VAL 1982 2104 ?    ?   ?   A . n 
A 1 1983 ALA 1983 2105 ?    ?   ?   A . n 
A 1 1984 GLU 1984 2106 ?    ?   ?   A . n 
A 1 1985 PRO 1985 2107 ?    ?   ?   A . n 
A 1 1986 PHE 1986 2108 ?    ?   ?   A . n 
A 1 1987 VAL 1987 2109 ?    ?   ?   A . n 
A 1 1988 SER 1988 2110 ?    ?   ?   A . n 
A 1 1989 HIS 1989 2111 ?    ?   ?   A . n 
A 1 1990 HIS 1990 2112 ?    ?   ?   A . n 
A 1 1991 HIS 1991 2113 ?    ?   ?   A . n 
A 1 1992 HIS 1992 2114 ?    ?   ?   A . n 
A 1 1993 HIS 1993 2115 ?    ?   ?   A . n 
A 1 1994 HIS 1994 2116 ?    ?   ?   A . n 
A 1 1995 TRP 1995 2117 ?    ?   ?   A . n 
A 1 1996 SER 1996 2118 ?    ?   ?   A . n 
A 1 1997 HIS 1997 2119 ?    ?   ?   A . n 
A 1 1998 PRO 1998 2120 ?    ?   ?   A . n 
A 1 1999 GLN 1999 2121 ?    ?   ?   A . n 
A 1 2000 PHE 2000 2122 ?    ?   ?   A . n 
A 1 2001 GLU 2001 2123 ?    ?   ?   A . n 
A 1 2002 LYS 2002 2124 ?    ?   ?   A . n 
B 1 1    ASP 1    123  ?    ?   ?   B . n 
B 1 2    VAL 2    124  ?    ?   ?   B . n 
B 1 3    CYS 3    125  ?    ?   ?   B . n 
B 1 4    ARG 4    126  ?    ?   ?   B . n 
B 1 5    SER 5    127  ?    ?   ?   B . n 
B 1 6    HIS 6    128  ?    ?   ?   B . n 
B 1 7    ASN 7    129  ?    ?   ?   B . n 
B 1 8    TYR 8    130  ?    ?   ?   B . n 
B 1 9    THR 9    131  ?    ?   ?   B . n 
B 1 10   VAL 10   132  ?    ?   ?   B . n 
B 1 11   HIS 11   133  ?    ?   ?   B . n 
B 1 12   GLN 12   134  ?    ?   ?   B . n 
B 1 13   SER 13   135  ?    ?   ?   B . n 
B 1 14   PRO 14   136  ?    ?   ?   B . n 
B 1 15   GLU 15   137  ?    ?   ?   B . n 
B 1 16   PRO 16   138  ?    ?   ?   B . n 
B 1 17   VAL 17   139  ?    ?   ?   B . n 
B 1 18   SER 18   140  ?    ?   ?   B . n 
B 1 19   LYS 19   141  ?    ?   ?   B . n 
B 1 20   ASP 20   142  ?    ?   ?   B . n 
B 1 21   GLN 21   143  ?    ?   ?   B . n 
B 1 22   MET 22   144  ?    ?   ?   B . n 
B 1 23   ARG 23   145  ?    ?   ?   B . n 
B 1 24   LEU 24   146  ?    ?   ?   B . n 
B 1 25   LEU 25   147  ?    ?   ?   B . n 
B 1 26   ARG 26   148  ?    ?   ?   B . n 
B 1 27   PRO 27   149  ?    ?   ?   B . n 
B 1 28   LYS 28   150  ?    ?   ?   B . n 
B 1 29   LEU 29   151  ?    ?   ?   B . n 
B 1 30   ASP 30   152  ?    ?   ?   B . n 
B 1 31   SER 31   153  ?    ?   ?   B . n 
B 1 32   ASP 32   154  ?    ?   ?   B . n 
B 1 33   VAL 33   155  ?    ?   ?   B . n 
B 1 34   VAL 34   156  ?    ?   ?   B . n 
B 1 35   GLU 35   157  ?    ?   ?   B . n 
B 1 36   LYS 36   158  ?    ?   ?   B . n 
B 1 37   VAL 37   159  ?    ?   ?   B . n 
B 1 38   ALA 38   160  ?    ?   ?   B . n 
B 1 39   ILE 39   161  ?    ?   ?   B . n 
B 1 40   TRP 40   162  ?    ?   ?   B . n 
B 1 41   HIS 41   163  ?    ?   ?   B . n 
B 1 42   LYS 42   164  ?    ?   ?   B . n 
B 1 43   HIS 43   165  ?    ?   ?   B . n 
B 1 44   ALA 44   166  ?    ?   ?   B . n 
B 1 45   ALA 45   167  ?    ?   ?   B . n 
B 1 46   ALA 46   168  ?    ?   ?   B . n 
B 1 47   ALA 47   169  ?    ?   ?   B . n 
B 1 48   PRO 48   170  ?    ?   ?   B . n 
B 1 49   PRO 49   171  ?    ?   ?   B . n 
B 1 50   SER 50   172  ?    ?   ?   B . n 
B 1 51   ILE 51   173  ?    ?   ?   B . n 
B 1 52   VAL 52   174  ?    ?   ?   B . n 
B 1 53   GLU 53   175  ?    ?   ?   B . n 
B 1 54   GLY 54   176  ?    ?   ?   B . n 
B 1 55   ILE 55   177  ?    ?   ?   B . n 
B 1 56   ALA 56   178  ?    ?   ?   B . n 
B 1 57   ILE 57   179  ?    ?   ?   B . n 
B 1 58   SER 58   180  ?    ?   ?   B . n 
B 1 59   SER 59   181  ?    ?   ?   B . n 
B 1 60   ARG 60   182  ?    ?   ?   B . n 
B 1 61   PRO 61   183  ?    ?   ?   B . n 
B 1 62   GLN 62   184  ?    ?   ?   B . n 
B 1 63   SER 63   185  ?    ?   ?   B . n 
B 1 64   THR 64   186  ?    ?   ?   B . n 
B 1 65   MET 65   187  ?    ?   ?   B . n 
B 1 66   ALA 66   188  ?    ?   ?   B . n 
B 1 67   HIS 67   189  ?    ?   ?   B . n 
B 1 68   HIS 68   190  ?    ?   ?   B . n 
B 1 69   PRO 69   191  ?    ?   ?   B . n 
B 1 70   ASP 70   192  ?    ?   ?   B . n 
B 1 71   ASP 71   193  ?    ?   ?   B . n 
B 1 72   ARG 72   194  ?    ?   ?   B . n 
B 1 73   ASP 73   195  ?    ?   ?   B . n 
B 1 74   ARG 74   196  ?    ?   ?   B . n 
B 1 75   ASP 75   197  ?    ?   ?   B . n 
B 1 76   ARG 76   198  ?    ?   ?   B . n 
B 1 77   ASP 77   199  ?    ?   ?   B . n 
B 1 78   PRO 78   200  ?    ?   ?   B . n 
B 1 79   SER 79   201  ?    ?   ?   B . n 
B 1 80   GLU 80   202  ?    ?   ?   B . n 
B 1 81   GLU 81   203  ?    ?   ?   B . n 
B 1 82   GLN 82   204  ?    ?   ?   B . n 
B 1 83   HIS 83   205  ?    ?   ?   B . n 
B 1 84   GLY 84   206  ?    ?   ?   B . n 
B 1 85   VAL 85   207  207  VAL VAL B . n 
B 1 86   ASP 86   208  208  ASP ASP B . n 
B 1 87   GLU 87   209  209  GLU GLU B . n 
B 1 88   ARG 88   210  210  ARG ARG B . n 
B 1 89   MET 89   211  211  MET MET B . n 
B 1 90   VAL 90   212  212  VAL VAL B . n 
B 1 91   LEU 91   213  213  LEU LEU B . n 
B 1 92   GLU 92   214  214  GLU GLU B . n 
B 1 93   ARG 93   215  215  ARG ARG B . n 
B 1 94   VAL 94   216  216  VAL VAL B . n 
B 1 95   THR 95   217  217  THR THR B . n 
B 1 96   ARG 96   218  218  ARG ARG B . n 
B 1 97   ASP 97   219  219  ASP ASP B . n 
B 1 98   CYS 98   220  220  CYS CYS B . n 
B 1 99   VAL 99   221  221  VAL VAL B . n 
B 1 100  GLN 100  222  222  GLN GLN B . n 
B 1 101  ARG 101  223  223  ARG ARG B . n 
B 1 102  CYS 102  224  224  CYS CYS B . n 
B 1 103  ILE 103  225  225  ILE ILE B . n 
B 1 104  VAL 104  226  226  VAL VAL B . n 
B 1 105  GLU 105  227  227  GLU GLU B . n 
B 1 106  GLU 106  228  228  GLU GLU B . n 
B 1 107  ASP 107  229  229  ASP ASP B . n 
B 1 108  LEU 108  230  230  LEU LEU B . n 
B 1 109  PHE 109  231  231  PHE PHE B . n 
B 1 110  LEU 110  232  232  LEU LEU B . n 
B 1 111  ASP 111  233  233  ASP ASP B . n 
B 1 112  GLU 112  234  234  GLU GLU B . n 
B 1 113  PHE 113  235  235  PHE PHE B . n 
B 1 114  GLY 114  236  236  GLY GLY B . n 
B 1 115  ILE 115  237  237  ILE ILE B . n 
B 1 116  GLN 116  238  238  GLN GLN B . n 
B 1 117  CYS 117  239  239  CYS CYS B . n 
B 1 118  GLU 118  240  240  GLU GLU B . n 
B 1 119  LYS 119  241  241  LYS LYS B . n 
B 1 120  ALA 120  242  242  ALA ALA B . n 
B 1 121  ASP 121  243  243  ASP ASP B . n 
B 1 122  ASN 122  244  244  ASN ASN B . n 
B 1 123  GLY 123  245  245  GLY GLY B . n 
B 1 124  GLU 124  246  246  GLU GLU B . n 
B 1 125  LYS 125  247  247  LYS LYS B . n 
B 1 126  CYS 126  248  248  CYS CYS B . n 
B 1 127  TYR 127  249  249  TYR TYR B . n 
B 1 128  LYS 128  250  250  LYS LYS B . n 
B 1 129  THR 129  251  251  THR THR B . n 
B 1 130  ARG 130  252  252  ARG ARG B . n 
B 1 131  CYS 131  253  253  CYS CYS B . n 
B 1 132  THR 132  254  254  THR THR B . n 
B 1 133  LYS 133  255  255  LYS LYS B . n 
B 1 134  GLY 134  256  256  GLY GLY B . n 
B 1 135  CYS 135  257  257  CYS CYS B . n 
B 1 136  ALA 136  258  258  ALA ALA B . n 
B 1 137  GLN 137  259  259  GLN GLN B . n 
B 1 138  TRP 138  260  260  TRP TRP B . n 
B 1 139  TYR 139  261  261  TYR TYR B . n 
B 1 140  ARG 140  262  262  ARG ARG B . n 
B 1 141  ALA 141  263  263  ALA ALA B . n 
B 1 142  LEU 142  264  264  LEU LEU B . n 
B 1 143  LYS 143  265  265  LYS LYS B . n 
B 1 144  GLU 144  266  266  GLU GLU B . n 
B 1 145  LEU 145  267  267  LEU LEU B . n 
B 1 146  GLU 146  268  268  GLU GLU B . n 
B 1 147  SER 147  269  269  SER SER B . n 
B 1 148  CYS 148  270  270  CYS CYS B . n 
B 1 149  GLN 149  271  271  GLN GLN B . n 
B 1 150  GLU 150  272  272  GLU GLU B . n 
B 1 151  ALA 151  273  273  ALA ALA B . n 
B 1 152  CYS 152  274  274  CYS CYS B . n 
B 1 153  LEU 153  275  275  LEU LEU B . n 
B 1 154  SER 154  276  276  SER SER B . n 
B 1 155  LEU 155  277  277  LEU LEU B . n 
B 1 156  GLN 156  278  278  GLN GLN B . n 
B 1 157  PHE 157  279  279  PHE PHE B . n 
B 1 158  TYR 158  280  280  TYR TYR B . n 
B 1 159  PRO 159  281  281  PRO PRO B . n 
B 1 160  TYR 160  282  282  TYR TYR B . n 
B 1 161  ASP 161  283  283  ASP ASP B . n 
B 1 162  MET 162  284  284  MET MET B . n 
B 1 163  PRO 163  285  285  PRO PRO B . n 
B 1 164  CYS 164  286  286  CYS CYS B . n 
B 1 165  ILE 165  287  287  ILE ILE B . n 
B 1 166  GLY 166  288  288  GLY GLY B . n 
B 1 167  ALA 167  289  289  ALA ALA B . n 
B 1 168  CYS 168  290  290  CYS CYS B . n 
B 1 169  GLU 169  291  291  GLU GLU B . n 
B 1 170  MET 170  292  292  MET MET B . n 
B 1 171  ALA 171  293  293  ALA ALA B . n 
B 1 172  GLN 172  294  294  GLN GLN B . n 
B 1 173  ARG 173  295  295  ARG ARG B . n 
B 1 174  ASP 174  296  296  ASP ASP B . n 
B 1 175  TYR 175  297  297  TYR TYR B . n 
B 1 176  TRP 176  298  298  TRP TRP B . n 
B 1 177  HIS 177  299  299  HIS HIS B . n 
B 1 178  LEU 178  300  300  LEU LEU B . n 
B 1 179  GLN 179  301  301  GLN GLN B . n 
B 1 180  ARG 180  302  302  ARG ARG B . n 
B 1 181  LEU 181  303  303  LEU LEU B . n 
B 1 182  ALA 182  304  304  ALA ALA B . n 
B 1 183  ILE 183  305  305  ILE ILE B . n 
B 1 184  SER 184  306  306  SER SER B . n 
B 1 185  HIS 185  307  307  HIS HIS B . n 
B 1 186  LEU 186  308  308  LEU LEU B . n 
B 1 187  VAL 187  309  309  VAL VAL B . n 
B 1 188  GLU 188  310  310  GLU GLU B . n 
B 1 189  ARG 189  311  311  ARG ARG B . n 
B 1 190  THR 190  312  312  THR THR B . n 
B 1 191  GLN 191  313  313  GLN GLN B . n 
B 1 192  PRO 192  314  314  PRO PRO B . n 
B 1 193  GLN 193  315  315  GLN GLN B . n 
B 1 194  LEU 194  316  316  LEU LEU B . n 
B 1 195  GLU 195  317  317  GLU GLU B . n 
B 1 196  ARG 196  318  318  ARG ARG B . n 
B 1 197  ALA 197  319  ?    ?   ?   B . n 
B 1 198  PRO 198  320  ?    ?   ?   B . n 
B 1 199  ARG 199  321  ?    ?   ?   B . n 
B 1 200  ALA 200  322  ?    ?   ?   B . n 
B 1 201  ASP 201  323  ?    ?   ?   B . n 
B 1 202  GLY 202  324  ?    ?   ?   B . n 
B 1 203  GLN 203  325  ?    ?   ?   B . n 
B 1 204  SER 204  326  ?    ?   ?   B . n 
B 1 205  THR 205  327  ?    ?   ?   B . n 
B 1 206  PRO 206  328  328  PRO PRO B . n 
B 1 207  LEU 207  329  329  LEU LEU B . n 
B 1 208  THR 208  330  330  THR THR B . n 
B 1 209  ILE 209  331  331  ILE ILE B . n 
B 1 210  ARG 210  332  332  ARG ARG B . n 
B 1 211  TRP 211  333  333  TRP TRP B . n 
B 1 212  ALA 212  334  334  ALA ALA B . n 
B 1 213  MET 213  335  335  MET MET B . n 
B 1 214  HIS 214  336  336  HIS HIS B . n 
B 1 215  PHE 215  337  337  PHE PHE B . n 
B 1 216  PRO 216  338  338  PRO PRO B . n 
B 1 217  GLU 217  339  339  GLU GLU B . n 
B 1 218  HIS 218  340  340  HIS HIS B . n 
B 1 219  TYR 219  341  341  TYR TYR B . n 
B 1 220  LEU 220  342  342  LEU LEU B . n 
B 1 221  ALA 221  343  343  ALA ALA B . n 
B 1 222  SER 222  344  344  SER SER B . n 
B 1 223  ARG 223  345  345  ARG ARG B . n 
B 1 224  PRO 224  346  346  PRO PRO B . n 
B 1 225  PHE 225  347  347  PHE PHE B . n 
B 1 226  ASN 226  348  348  ASN ASN B . n 
B 1 227  ILE 227  349  349  ILE ILE B . n 
B 1 228  GLN 228  350  350  GLN GLN B . n 
B 1 229  TYR 229  351  351  TYR TYR B . n 
B 1 230  GLN 230  352  352  GLN GLN B . n 
B 1 231  PHE 231  353  353  PHE PHE B . n 
B 1 232  VAL 232  354  354  VAL VAL B . n 
B 1 233  ASP 233  355  355  ASP ASP B . n 
B 1 234  HIS 234  356  ?    ?   ?   B . n 
B 1 235  HIS 235  357  ?    ?   ?   B . n 
B 1 236  GLY 236  358  ?    ?   ?   B . n 
B 1 237  GLU 237  359  ?    ?   ?   B . n 
B 1 238  GLU 238  360  ?    ?   ?   B . n 
B 1 239  LEU 239  361  ?    ?   ?   B . n 
B 1 240  ASP 240  362  ?    ?   ?   B . n 
B 1 241  LEU 241  363  ?    ?   ?   B . n 
B 1 242  GLU 242  364  ?    ?   ?   B . n 
B 1 243  GLN 243  365  ?    ?   ?   B . n 
B 1 244  GLU 244  366  ?    ?   ?   B . n 
B 1 245  ASP 245  367  ?    ?   ?   B . n 
B 1 246  GLN 246  368  ?    ?   ?   B . n 
B 1 247  ASP 247  369  ?    ?   ?   B . n 
B 1 248  ALA 248  370  ?    ?   ?   B . n 
B 1 249  SER 249  371  ?    ?   ?   B . n 
B 1 250  GLY 250  372  ?    ?   ?   B . n 
B 1 251  GLU 251  373  ?    ?   ?   B . n 
B 1 252  THR 252  374  ?    ?   ?   B . n 
B 1 253  GLY 253  375  ?    ?   ?   B . n 
B 1 254  SER 254  376  ?    ?   ?   B . n 
B 1 255  SER 255  377  ?    ?   ?   B . n 
B 1 256  ALA 256  378  378  ALA ALA B . n 
B 1 257  TRP 257  379  379  TRP TRP B . n 
B 1 258  PHE 258  380  380  PHE PHE B . n 
B 1 259  ASN 259  381  381  ASN ASN B . n 
B 1 260  LEU 260  382  382  LEU LEU B . n 
B 1 261  ALA 261  383  383  ALA ALA B . n 
B 1 262  ASP 262  384  384  ASP ASP B . n 
B 1 263  TYR 263  385  385  TYR TYR B . n 
B 1 264  ASP 264  386  386  ASP ASP B . n 
B 1 265  CYS 265  387  387  CYS CYS B . n 
B 1 266  ASP 266  388  388  ASP ASP B . n 
B 1 267  GLU 267  389  389  GLU GLU B . n 
B 1 268  TYR 268  390  390  TYR TYR B . n 
B 1 269  TYR 269  391  391  TYR TYR B . n 
B 1 270  VAL 270  392  392  VAL VAL B . n 
B 1 271  CYS 271  393  393  CYS CYS B . n 
B 1 272  GLU 272  394  394  GLU GLU B . n 
B 1 273  ILE 273  395  395  ILE ILE B . n 
B 1 274  LEU 274  396  396  LEU LEU B . n 
B 1 275  GLU 275  397  397  GLU GLU B . n 
B 1 276  ALA 276  398  398  ALA ALA B . n 
B 1 277  LEU 277  399  399  LEU LEU B . n 
B 1 278  ILE 278  400  400  ILE ILE B . n 
B 1 279  PRO 279  401  401  PRO PRO B . n 
B 1 280  TYR 280  402  402  TYR TYR B . n 
B 1 281  THR 281  403  403  THR THR B . n 
B 1 282  GLN 282  404  404  GLN GLN B . n 
B 1 283  TYR 283  405  405  TYR TYR B . n 
B 1 284  ARG 284  406  406  ARG ARG B . n 
B 1 285  PHE 285  407  407  PHE PHE B . n 
B 1 286  ARG 286  408  408  ARG ARG B . n 
B 1 287  PHE 287  409  409  PHE PHE B . n 
B 1 288  GLU 288  410  410  GLU GLU B . n 
B 1 289  LEU 289  411  411  LEU LEU B . n 
B 1 290  PRO 290  412  412  PRO PRO B . n 
B 1 291  PHE 291  413  413  PHE PHE B . n 
B 1 292  GLY 292  414  414  GLY GLY B . n 
B 1 293  GLU 293  415  415  GLU GLU B . n 
B 1 294  ASN 294  416  416  ASN ASN B . n 
B 1 295  ARG 295  417  417  ARG ARG B . n 
B 1 296  ASP 296  418  418  ASP ASP B . n 
B 1 297  GLU 297  419  419  GLU GLU B . n 
B 1 298  VAL 298  420  420  VAL VAL B . n 
B 1 299  LEU 299  421  421  LEU LEU B . n 
B 1 300  TYR 300  422  422  TYR TYR B . n 
B 1 301  SER 301  423  423  SER SER B . n 
B 1 302  PRO 302  424  424  PRO PRO B . n 
B 1 303  ALA 303  425  425  ALA ALA B . n 
B 1 304  THR 304  426  426  THR THR B . n 
B 1 305  PRO 305  427  427  PRO PRO B . n 
B 1 306  ALA 306  428  428  ALA ALA B . n 
B 1 307  TYR 307  429  429  TYR TYR B . n 
B 1 308  GLN 308  430  430  GLN GLN B . n 
B 1 309  THR 309  431  431  THR THR B . n 
B 1 310  PRO 310  432  432  PRO PRO B . n 
B 1 311  PRO 311  433  433  PRO PRO B . n 
B 1 312  GLU 312  434  434  GLU GLU B . n 
B 1 313  GLY 313  435  435  GLY GLY B . n 
B 1 314  ALA 314  436  436  ALA ALA B . n 
B 1 315  PRO 315  437  437  PRO PRO B . n 
B 1 316  ILE 316  438  438  ILE ILE B . n 
B 1 317  SER 317  439  439  SER SER B . n 
B 1 318  ALA 318  440  440  ALA ALA B . n 
B 1 319  PRO 319  441  441  PRO PRO B . n 
B 1 320  VAL 320  442  442  VAL VAL B . n 
B 1 321  ILE 321  443  443  ILE ILE B . n 
B 1 322  GLU 322  444  444  GLU GLU B . n 
B 1 323  HIS 323  445  445  HIS HIS B . n 
B 1 324  LEU 324  446  446  LEU LEU B . n 
B 1 325  MET 325  447  447  MET MET B . n 
B 1 326  GLY 326  448  448  GLY GLY B . n 
B 1 327  LEU 327  449  449  LEU LEU B . n 
B 1 328  ASP 328  450  450  ASP ASP B . n 
B 1 329  ASP 329  451  451  ASP ASP B . n 
B 1 330  SER 330  452  452  SER SER B . n 
B 1 331  HIS 331  453  453  HIS HIS B . n 
B 1 332  LEU 332  454  454  LEU LEU B . n 
B 1 333  ALA 333  455  455  ALA ALA B . n 
B 1 334  VAL 334  456  456  VAL VAL B . n 
B 1 335  HIS 335  457  457  HIS HIS B . n 
B 1 336  TRP 336  458  458  TRP TRP B . n 
B 1 337  HIS 337  459  459  HIS HIS B . n 
B 1 338  PRO 338  460  460  PRO PRO B . n 
B 1 339  GLY 339  461  461  GLY GLY B . n 
B 1 340  ARG 340  462  462  ARG ARG B . n 
B 1 341  PHE 341  463  463  PHE PHE B . n 
B 1 342  THR 342  464  464  THR THR B . n 
B 1 343  ASN 343  465  465  ASN ASN B . n 
B 1 344  GLY 344  466  466  GLY GLY B . n 
B 1 345  PRO 345  467  467  PRO PRO B . n 
B 1 346  ILE 346  468  468  ILE ILE B . n 
B 1 347  GLU 347  469  469  GLU GLU B . n 
B 1 348  GLY 348  470  470  GLY GLY B . n 
B 1 349  TYR 349  471  471  TYR TYR B . n 
B 1 350  ARG 350  472  472  ARG ARG B . n 
B 1 351  LEU 351  473  473  LEU LEU B . n 
B 1 352  ARG 352  474  474  ARG ARG B . n 
B 1 353  LEU 353  475  475  LEU LEU B . n 
B 1 354  SER 354  476  476  SER SER B . n 
B 1 355  SER 355  477  ?    ?   ?   B . n 
B 1 356  SER 356  478  ?    ?   ?   B . n 
B 1 357  GLU 357  479  ?    ?   ?   B . n 
B 1 358  GLY 358  480  ?    ?   ?   B . n 
B 1 359  ASN 359  481  ?    ?   ?   B . n 
B 1 360  ALA 360  482  ?    ?   ?   B . n 
B 1 361  THR 361  483  483  THR THR B . n 
B 1 362  SER 362  484  484  SER SER B . n 
B 1 363  GLU 363  485  485  GLU GLU B . n 
B 1 364  GLN 364  486  486  GLN GLN B . n 
B 1 365  LEU 365  487  487  LEU LEU B . n 
B 1 366  VAL 366  488  488  VAL VAL B . n 
B 1 367  PRO 367  489  489  PRO PRO B . n 
B 1 368  ALA 368  490  490  ALA ALA B . n 
B 1 369  GLY 369  491  491  GLY GLY B . n 
B 1 370  ARG 370  492  492  ARG ARG B . n 
B 1 371  GLY 371  493  493  GLY GLY B . n 
B 1 372  SER 372  494  494  SER SER B . n 
B 1 373  TYR 373  495  495  TYR TYR B . n 
B 1 374  ILE 374  496  496  ILE ILE B . n 
B 1 375  PHE 375  497  497  PHE PHE B . n 
B 1 376  SER 376  498  498  SER SER B . n 
B 1 377  GLN 377  499  499  GLN GLN B . n 
B 1 378  LEU 378  500  500  LEU LEU B . n 
B 1 379  GLN 379  501  501  GLN GLN B . n 
B 1 380  ALA 380  502  502  ALA ALA B . n 
B 1 381  GLY 381  503  503  GLY GLY B . n 
B 1 382  THR 382  504  504  THR THR B . n 
B 1 383  ASN 383  505  505  ASN ASN B . n 
B 1 384  TYR 384  506  506  TYR TYR B . n 
B 1 385  THR 385  507  507  THR THR B . n 
B 1 386  LEU 386  508  508  LEU LEU B . n 
B 1 387  ALA 387  509  509  ALA ALA B . n 
B 1 388  LEU 388  510  510  LEU LEU B . n 
B 1 389  SER 389  511  511  SER SER B . n 
B 1 390  MET 390  512  512  MET MET B . n 
B 1 391  ILE 391  513  513  ILE ILE B . n 
B 1 392  ASN 392  514  514  ASN ASN B . n 
B 1 393  LYS 393  515  515  LYS LYS B . n 
B 1 394  GLN 394  516  516  GLN GLN B . n 
B 1 395  GLY 395  517  517  GLY GLY B . n 
B 1 396  GLU 396  518  518  GLU GLU B . n 
B 1 397  GLY 397  519  519  GLY GLY B . n 
B 1 398  PRO 398  520  520  PRO PRO B . n 
B 1 399  VAL 399  521  521  VAL VAL B . n 
B 1 400  ALA 400  522  522  ALA ALA B . n 
B 1 401  LYS 401  523  523  LYS LYS B . n 
B 1 402  GLY 402  524  524  GLY GLY B . n 
B 1 403  PHE 403  525  525  PHE PHE B . n 
B 1 404  VAL 404  526  526  VAL VAL B . n 
B 1 405  GLN 405  527  527  GLN GLN B . n 
B 1 406  THR 406  528  528  THR THR B . n 
B 1 407  HIS 407  529  529  HIS HIS B . n 
B 1 408  SER 408  530  530  SER SER B . n 
B 1 409  ALA 409  531  531  ALA ALA B . n 
B 1 410  ARG 410  532  532  ARG ARG B . n 
B 1 411  ASN 411  533  533  ASN ASN B . n 
B 1 412  GLU 412  534  534  GLU GLU B . n 
B 1 413  LYS 413  535  535  LYS LYS B . n 
B 1 414  PRO 414  536  536  PRO PRO B . n 
B 1 415  ALA 415  537  537  ALA ALA B . n 
B 1 416  LYS 416  538  538  LYS LYS B . n 
B 1 417  ASP 417  539  539  ASP ASP B . n 
B 1 418  LEU 418  540  540  LEU LEU B . n 
B 1 419  THR 419  541  541  THR THR B . n 
B 1 420  GLU 420  542  542  GLU GLU B . n 
B 1 421  SER 421  543  543  SER SER B . n 
B 1 422  VAL 422  544  544  VAL VAL B . n 
B 1 423  LEU 423  545  545  LEU LEU B . n 
B 1 424  LEU 424  546  546  LEU LEU B . n 
B 1 425  VAL 425  547  547  VAL VAL B . n 
B 1 426  GLY 426  548  548  GLY GLY B . n 
B 1 427  ARG 427  549  549  ARG ARG B . n 
B 1 428  ARG 428  550  550  ARG ARG B . n 
B 1 429  ALA 429  551  551  ALA ALA B . n 
B 1 430  VAL 430  552  552  VAL VAL B . n 
B 1 431  MET 431  553  553  MET MET B . n 
B 1 432  TRP 432  554  554  TRP TRP B . n 
B 1 433  GLN 433  555  555  GLN GLN B . n 
B 1 434  SER 434  556  556  SER SER B . n 
B 1 435  LEU 435  557  557  LEU LEU B . n 
B 1 436  GLU 436  558  558  GLU GLU B . n 
B 1 437  PRO 437  559  559  PRO PRO B . n 
B 1 438  ALA 438  560  560  ALA ALA B . n 
B 1 439  GLY 439  561  561  GLY GLY B . n 
B 1 440  GLU 440  562  562  GLU GLU B . n 
B 1 441  ASN 441  563  563  ASN ASN B . n 
B 1 442  SER 442  564  564  SER SER B . n 
B 1 443  MET 443  565  565  MET MET B . n 
B 1 444  ILE 444  566  566  ILE ILE B . n 
B 1 445  TYR 445  567  567  TYR TYR B . n 
B 1 446  GLN 446  568  568  GLN GLN B . n 
B 1 447  SER 447  569  569  SER SER B . n 
B 1 448  GLN 448  570  570  GLN GLN B . n 
B 1 449  GLU 449  571  571  GLU GLU B . n 
B 1 450  GLU 450  572  572  GLU GLU B . n 
B 1 451  LEU 451  573  573  LEU LEU B . n 
B 1 452  ALA 452  574  574  ALA ALA B . n 
B 1 453  ASP 453  575  575  ASP ASP B . n 
B 1 454  ILE 454  576  576  ILE ILE B . n 
B 1 455  ALA 455  577  577  ALA ALA B . n 
B 1 456  TRP 456  578  578  TRP TRP B . n 
B 1 457  SER 457  579  579  SER SER B . n 
B 1 458  LYS 458  580  580  LYS LYS B . n 
B 1 459  ARG 459  581  581  ARG ARG B . n 
B 1 460  GLU 460  582  582  GLU GLU B . n 
B 1 461  GLN 461  583  583  GLN GLN B . n 
B 1 462  GLN 462  584  584  GLN GLN B . n 
B 1 463  LEU 463  585  585  LEU LEU B . n 
B 1 464  TRP 464  586  586  TRP TRP B . n 
B 1 465  LEU 465  587  587  LEU LEU B . n 
B 1 466  LEU 466  588  588  LEU LEU B . n 
B 1 467  ASN 467  589  589  ASN ASN B . n 
B 1 468  VAL 468  590  590  VAL VAL B . n 
B 1 469  HIS 469  591  591  HIS HIS B . n 
B 1 470  GLY 470  592  592  GLY GLY B . n 
B 1 471  GLU 471  593  593  GLU GLU B . n 
B 1 472  LEU 472  594  594  LEU LEU B . n 
B 1 473  ARG 473  595  595  ARG ARG B . n 
B 1 474  SER 474  596  596  SER SER B . n 
B 1 475  LEU 475  597  597  LEU LEU B . n 
B 1 476  LYS 476  598  598  LYS LYS B . n 
B 1 477  PHE 477  599  599  PHE PHE B . n 
B 1 478  GLU 478  600  600  GLU GLU B . n 
B 1 479  SER 479  601  601  SER SER B . n 
B 1 480  GLY 480  602  602  GLY GLY B . n 
B 1 481  GLN 481  603  603  GLN GLN B . n 
B 1 482  MET 482  604  604  MET MET B . n 
B 1 483  VAL 483  605  605  VAL VAL B . n 
B 1 484  SER 484  606  606  SER SER B . n 
B 1 485  PRO 485  607  607  PRO PRO B . n 
B 1 486  ALA 486  608  608  ALA ALA B . n 
B 1 487  GLN 487  609  609  GLN GLN B . n 
B 1 488  GLN 488  610  610  GLN GLN B . n 
B 1 489  LEU 489  611  611  LEU LEU B . n 
B 1 490  LYS 490  612  612  LYS LYS B . n 
B 1 491  LEU 491  613  613  LEU LEU B . n 
B 1 492  ASP 492  614  614  ASP ASP B . n 
B 1 493  LEU 493  615  615  LEU LEU B . n 
B 1 494  GLY 494  616  616  GLY GLY B . n 
B 1 495  ASN 495  617  617  ASN ASN B . n 
B 1 496  ILE 496  618  618  ILE ILE B . n 
B 1 497  SER 497  619  619  SER SER B . n 
B 1 498  SER 498  620  620  SER SER B . n 
B 1 499  GLY 499  621  621  GLY GLY B . n 
B 1 500  ARG 500  622  622  ARG ARG B . n 
B 1 501  TRP 501  623  623  TRP TRP B . n 
B 1 502  VAL 502  624  624  VAL VAL B . n 
B 1 503  PRO 503  625  625  PRO PRO B . n 
B 1 504  ARG 504  626  626  ARG ARG B . n 
B 1 505  ARG 505  627  627  ARG ARG B . n 
B 1 506  LEU 506  628  628  LEU LEU B . n 
B 1 507  SER 507  629  629  SER SER B . n 
B 1 508  PHE 508  630  630  PHE PHE B . n 
B 1 509  ASP 509  631  631  ASP ASP B . n 
B 1 510  TRP 510  632  632  TRP TRP B . n 
B 1 511  LEU 511  633  633  LEU LEU B . n 
B 1 512  HIS 512  634  634  HIS HIS B . n 
B 1 513  HIS 513  635  635  HIS HIS B . n 
B 1 514  ARG 514  636  636  ARG ARG B . n 
B 1 515  LEU 515  637  637  LEU LEU B . n 
B 1 516  TYR 516  638  638  TYR TYR B . n 
B 1 517  PHE 517  639  639  PHE PHE B . n 
B 1 518  ALA 518  640  640  ALA ALA B . n 
B 1 519  MET 519  641  641  MET MET B . n 
B 1 520  GLU 520  642  642  GLU GLU B . n 
B 1 521  SER 521  643  643  SER SER B . n 
B 1 522  PRO 522  644  644  PRO PRO B . n 
B 1 523  GLU 523  645  645  GLU GLU B . n 
B 1 524  ARG 524  646  ?    ?   ?   B . n 
B 1 525  ASN 525  647  ?    ?   ?   B . n 
B 1 526  GLN 526  648  ?    ?   ?   B . n 
B 1 527  SER 527  649  ?    ?   ?   B . n 
B 1 528  SER 528  650  650  SER SER B . n 
B 1 529  PHE 529  651  651  PHE PHE B . n 
B 1 530  GLN 530  652  652  GLN GLN B . n 
B 1 531  ILE 531  653  653  ILE ILE B . n 
B 1 532  ILE 532  654  654  ILE ILE B . n 
B 1 533  SER 533  655  655  SER SER B . n 
B 1 534  THR 534  656  656  THR THR B . n 
B 1 535  ASP 535  657  657  ASP ASP B . n 
B 1 536  LEU 536  658  658  LEU LEU B . n 
B 1 537  LEU 537  659  659  LEU LEU B . n 
B 1 538  GLY 538  660  660  GLY GLY B . n 
B 1 539  GLU 539  661  661  GLU GLU B . n 
B 1 540  SER 540  662  662  SER SER B . n 
B 1 541  ALA 541  663  663  ALA ALA B . n 
B 1 542  GLN 542  664  664  GLN GLN B . n 
B 1 543  LYS 543  665  665  LYS LYS B . n 
B 1 544  VAL 544  666  666  VAL VAL B . n 
B 1 545  GLY 545  667  667  GLY GLY B . n 
B 1 546  GLU 546  668  668  GLU GLU B . n 
B 1 547  SER 547  669  669  SER SER B . n 
B 1 548  PHE 548  670  670  PHE PHE B . n 
B 1 549  ASP 549  671  671  ASP ASP B . n 
B 1 550  LEU 550  672  672  LEU LEU B . n 
B 1 551  PRO 551  673  673  PRO PRO B . n 
B 1 552  VAL 552  674  674  VAL VAL B . n 
B 1 553  GLU 553  675  675  GLU GLU B . n 
B 1 554  GLN 554  676  676  GLN GLN B . n 
B 1 555  LEU 555  677  677  LEU LEU B . n 
B 1 556  GLU 556  678  678  GLU GLU B . n 
B 1 557  VAL 557  679  679  VAL VAL B . n 
B 1 558  ASP 558  680  680  ASP ASP B . n 
B 1 559  ALA 559  681  681  ALA ALA B . n 
B 1 560  LEU 560  682  682  LEU LEU B . n 
B 1 561  ASN 561  683  683  ASN ASN B . n 
B 1 562  GLY 562  684  684  GLY GLY B . n 
B 1 563  TRP 563  685  685  TRP TRP B . n 
B 1 564  ILE 564  686  686  ILE ILE B . n 
B 1 565  PHE 565  687  687  PHE PHE B . n 
B 1 566  TRP 566  688  688  TRP TRP B . n 
B 1 567  ARG 567  689  689  ARG ARG B . n 
B 1 568  ASN 568  690  690  ASN ASN B . n 
B 1 569  GLU 569  691  691  GLU GLU B . n 
B 1 570  GLU 570  692  692  GLU GLU B . n 
B 1 571  SER 571  693  693  SER SER B . n 
B 1 572  LEU 572  694  694  LEU LEU B . n 
B 1 573  TRP 573  695  695  TRP TRP B . n 
B 1 574  ARG 574  696  696  ARG ARG B . n 
B 1 575  GLN 575  697  697  GLN GLN B . n 
B 1 576  ASP 576  698  698  ASP ASP B . n 
B 1 577  LEU 577  699  699  LEU LEU B . n 
B 1 578  HIS 578  700  700  HIS HIS B . n 
B 1 579  GLY 579  701  701  GLY GLY B . n 
B 1 580  ARG 580  702  702  ARG ARG B . n 
B 1 581  MET 581  703  703  MET MET B . n 
B 1 582  ILE 582  704  704  ILE ILE B . n 
B 1 583  HIS 583  705  705  HIS HIS B . n 
B 1 584  ARG 584  706  706  ARG ARG B . n 
B 1 585  LEU 585  707  707  LEU LEU B . n 
B 1 586  LEU 586  708  708  LEU LEU B . n 
B 1 587  ARG 587  709  709  ARG ARG B . n 
B 1 588  ILE 588  710  710  ILE ILE B . n 
B 1 589  ARG 589  711  711  ARG ARG B . n 
B 1 590  GLN 590  712  712  GLN GLN B . n 
B 1 591  PRO 591  713  713  PRO PRO B . n 
B 1 592  GLY 592  714  714  GLY GLY B . n 
B 1 593  TRP 593  715  715  TRP TRP B . n 
B 1 594  PHE 594  716  716  PHE PHE B . n 
B 1 595  LEU 595  717  717  LEU LEU B . n 
B 1 596  VAL 596  718  718  VAL VAL B . n 
B 1 597  GLN 597  719  719  GLN GLN B . n 
B 1 598  PRO 598  720  720  PRO PRO B . n 
B 1 599  GLN 599  721  721  GLN GLN B . n 
B 1 600  HIS 600  722  722  HIS HIS B . n 
B 1 601  PHE 601  723  723  PHE PHE B . n 
B 1 602  ILE 602  724  724  ILE ILE B . n 
B 1 603  ILE 603  725  725  ILE ILE B . n 
B 1 604  HIS 604  726  726  HIS HIS B . n 
B 1 605  LEU 605  727  727  LEU LEU B . n 
B 1 606  MET 606  728  728  MET MET B . n 
B 1 607  LEU 607  729  729  LEU LEU B . n 
B 1 608  PRO 608  730  730  PRO PRO B . n 
B 1 609  GLN 609  731  731  GLN GLN B . n 
B 1 610  GLU 610  732  732  GLU GLU B . n 
B 1 611  GLY 611  733  733  GLY GLY B . n 
B 1 612  LYS 612  734  734  LYS LYS B . n 
B 1 613  PHE 613  735  735  PHE PHE B . n 
B 1 614  LEU 614  736  736  LEU LEU B . n 
B 1 615  GLU 615  737  737  GLU GLU B . n 
B 1 616  ILE 616  738  738  ILE ILE B . n 
B 1 617  SER 617  739  739  SER SER B . n 
B 1 618  TYR 618  740  740  TYR TYR B . n 
B 1 619  ASP 619  741  741  ASP ASP B . n 
B 1 620  GLY 620  742  742  GLY GLY B . n 
B 1 621  GLY 621  743  743  GLY GLY B . n 
B 1 622  PHE 622  744  744  PHE PHE B . n 
B 1 623  LYS 623  745  745  LYS LYS B . n 
B 1 624  HIS 624  746  746  HIS HIS B . n 
B 1 625  PRO 625  747  747  PRO PRO B . n 
B 1 626  LEU 626  748  748  LEU LEU B . n 
B 1 627  PRO 627  749  749  PRO PRO B . n 
B 1 628  LEU 628  750  750  LEU LEU B . n 
B 1 629  PRO 629  751  751  PRO PRO B . n 
B 1 630  PRO 630  752  752  PRO PRO B . n 
B 1 631  PRO 631  753  753  PRO PRO B . n 
B 1 632  SER 632  754  ?    ?   ?   B . n 
B 1 633  ASN 633  755  ?    ?   ?   B . n 
B 1 634  GLY 634  756  ?    ?   ?   B . n 
B 1 635  ALA 635  757  ?    ?   ?   B . n 
B 1 636  GLY 636  758  ?    ?   ?   B . n 
B 1 637  ASN 637  759  ?    ?   ?   B . n 
B 1 638  GLY 638  760  ?    ?   ?   B . n 
B 1 639  PRO 639  761  ?    ?   ?   B . n 
B 1 640  ALA 640  762  ?    ?   ?   B . n 
B 1 641  SER 641  763  ?    ?   ?   B . n 
B 1 642  SER 642  764  ?    ?   ?   B . n 
B 1 643  HIS 643  765  765  HIS HIS B . n 
B 1 644  TRP 644  766  766  TRP TRP B . n 
B 1 645  GLN 645  767  767  GLN GLN B . n 
B 1 646  SER 646  768  768  SER SER B . n 
B 1 647  PHE 647  769  769  PHE PHE B . n 
B 1 648  ALA 648  770  770  ALA ALA B . n 
B 1 649  LEU 649  771  771  LEU LEU B . n 
B 1 650  LEU 650  772  772  LEU LEU B . n 
B 1 651  GLY 651  773  773  GLY GLY B . n 
B 1 652  ARG 652  774  774  ARG ARG B . n 
B 1 653  SER 653  775  775  SER SER B . n 
B 1 654  LEU 654  776  776  LEU LEU B . n 
B 1 655  LEU 655  777  777  LEU LEU B . n 
B 1 656  LEU 656  778  778  LEU LEU B . n 
B 1 657  PRO 657  779  779  PRO PRO B . n 
B 1 658  ASP 658  780  780  ASP ASP B . n 
B 1 659  SER 659  781  781  SER SER B . n 
B 1 660  GLY 660  782  782  GLY GLY B . n 
B 1 661  GLN 661  783  783  GLN GLN B . n 
B 1 662  LEU 662  784  784  LEU LEU B . n 
B 1 663  ILE 663  785  785  ILE ILE B . n 
B 1 664  LEU 664  786  786  LEU LEU B . n 
B 1 665  VAL 665  787  787  VAL VAL B . n 
B 1 666  GLU 666  788  788  GLU GLU B . n 
B 1 667  GLN 667  789  789  GLN GLN B . n 
B 1 668  GLN 668  790  790  GLN GLN B . n 
B 1 669  GLY 669  791  791  GLY GLY B . n 
B 1 670  GLN 670  792  792  GLN GLN B . n 
B 1 671  ALA 671  793  793  ALA ALA B . n 
B 1 672  ALA 672  794  794  ALA ALA B . n 
B 1 673  SER 673  795  795  SER SER B . n 
B 1 674  PRO 674  796  796  PRO PRO B . n 
B 1 675  SER 675  797  797  SER SER B . n 
B 1 676  ALA 676  798  798  ALA ALA B . n 
B 1 677  SER 677  799  799  SER SER B . n 
B 1 678  TRP 678  800  800  TRP TRP B . n 
B 1 679  PRO 679  801  801  PRO PRO B . n 
B 1 680  LEU 680  802  802  LEU LEU B . n 
B 1 681  LYS 681  803  803  LYS LYS B . n 
B 1 682  ASN 682  804  804  ASN ASN B . n 
B 1 683  LEU 683  805  805  LEU LEU B . n 
B 1 684  PRO 684  806  806  PRO PRO B . n 
B 1 685  ASP 685  807  807  ASP ASP B . n 
B 1 686  CYS 686  808  808  CYS CYS B . n 
B 1 687  TRP 687  809  809  TRP TRP B . n 
B 1 688  ALA 688  810  810  ALA ALA B . n 
B 1 689  VAL 689  811  811  VAL VAL B . n 
B 1 690  ILE 690  812  812  ILE ILE B . n 
B 1 691  LEU 691  813  813  LEU LEU B . n 
B 1 692  LEU 692  814  814  LEU LEU B . n 
B 1 693  VAL 693  815  815  VAL VAL B . n 
B 1 694  PRO 694  816  816  PRO PRO B . n 
B 1 695  GLU 695  817  817  GLU GLU B . n 
B 1 696  SER 696  818  818  SER SER B . n 
B 1 697  GLN 697  819  819  GLN GLN B . n 
B 1 698  PRO 698  820  820  PRO PRO B . n 
B 1 699  LEU 699  821  821  LEU LEU B . n 
B 1 700  THR 700  822  822  THR THR B . n 
B 1 701  SER 701  823  823  SER SER B . n 
B 1 702  ALA 702  824  824  ALA ALA B . n 
B 1 703  GLY 703  825  825  GLY GLY B . n 
B 1 704  GLY 704  826  826  GLY GLY B . n 
B 1 705  LYS 705  827  827  LYS LYS B . n 
B 1 706  PRO 706  828  828  PRO PRO B . n 
B 1 707  HIS 707  829  829  HIS HIS B . n 
B 1 708  SER 708  830  830  SER SER B . n 
B 1 709  LEU 709  831  831  LEU LEU B . n 
B 1 710  LYS 710  832  832  LYS LYS B . n 
B 1 711  ALA 711  833  833  ALA ALA B . n 
B 1 712  LEU 712  834  834  LEU LEU B . n 
B 1 713  LEU 713  835  835  LEU LEU B . n 
B 1 714  GLY 714  836  836  GLY GLY B . n 
B 1 715  ALA 715  837  837  ALA ALA B . n 
B 1 716  GLN 716  838  838  GLN GLN B . n 
B 1 717  ALA 717  839  839  ALA ALA B . n 
B 1 718  ALA 718  840  840  ALA ALA B . n 
B 1 719  LYS 719  841  841  LYS LYS B . n 
B 1 720  ILE 720  842  842  ILE ILE B . n 
B 1 721  SER 721  843  843  SER SER B . n 
B 1 722  TRP 722  844  844  TRP TRP B . n 
B 1 723  LYS 723  845  845  LYS LYS B . n 
B 1 724  GLU 724  846  846  GLU GLU B . n 
B 1 725  PRO 725  847  847  PRO PRO B . n 
B 1 726  GLU 726  848  848  GLU GLU B . n 
B 1 727  ARG 727  849  849  ARG ARG B . n 
B 1 728  ASN 728  850  850  ASN ASN B . n 
B 1 729  PRO 729  851  851  PRO PRO B . n 
B 1 730  TYR 730  852  852  TYR TYR B . n 
B 1 731  GLN 731  853  853  GLN GLN B . n 
B 1 732  SER 732  854  854  SER SER B . n 
B 1 733  ALA 733  855  855  ALA ALA B . n 
B 1 734  ASP 734  856  856  ASP ASP B . n 
B 1 735  ALA 735  857  857  ALA ALA B . n 
B 1 736  ALA 736  858  858  ALA ALA B . n 
B 1 737  ARG 737  859  859  ARG ARG B . n 
B 1 738  SER 738  860  860  SER SER B . n 
B 1 739  TRP 739  861  861  TRP TRP B . n 
B 1 740  SER 740  862  862  SER SER B . n 
B 1 741  TYR 741  863  863  TYR TYR B . n 
B 1 742  GLU 742  864  864  GLU GLU B . n 
B 1 743  LEU 743  865  865  LEU LEU B . n 
B 1 744  GLU 744  866  866  GLU GLU B . n 
B 1 745  VAL 745  867  867  VAL VAL B . n 
B 1 746  LEU 746  868  868  LEU LEU B . n 
B 1 747  ASP 747  869  869  ASP ASP B . n 
B 1 748  VAL 748  870  870  VAL VAL B . n 
B 1 749  ALA 749  871  871  ALA ALA B . n 
B 1 750  SER 750  872  872  SER SER B . n 
B 1 751  GLN 751  873  873  GLN GLN B . n 
B 1 752  SER 752  874  874  SER SER B . n 
B 1 753  ALA 753  875  875  ALA ALA B . n 
B 1 754  PHE 754  876  876  PHE PHE B . n 
B 1 755  SER 755  877  877  SER SER B . n 
B 1 756  ILE 756  878  878  ILE ILE B . n 
B 1 757  ARG 757  879  879  ARG ARG B . n 
B 1 758  ASN 758  880  880  ASN ASN B . n 
B 1 759  ILE 759  881  881  ILE ILE B . n 
B 1 760  ARG 760  882  882  ARG ARG B . n 
B 1 761  GLY 761  883  883  GLY GLY B . n 
B 1 762  PRO 762  884  884  PRO PRO B . n 
B 1 763  ILE 763  885  885  ILE ILE B . n 
B 1 764  PHE 764  886  886  PHE PHE B . n 
B 1 765  GLY 765  887  887  GLY GLY B . n 
B 1 766  LEU 766  888  888  LEU LEU B . n 
B 1 767  GLN 767  889  889  GLN GLN B . n 
B 1 768  ARG 768  890  890  ARG ARG B . n 
B 1 769  LEU 769  891  891  LEU LEU B . n 
B 1 770  GLN 770  892  892  GLN GLN B . n 
B 1 771  PRO 771  893  893  PRO PRO B . n 
B 1 772  ASP 772  894  894  ASP ASP B . n 
B 1 773  ASN 773  895  895  ASN ASN B . n 
B 1 774  LEU 774  896  896  LEU LEU B . n 
B 1 775  TYR 775  897  897  TYR TYR B . n 
B 1 776  GLN 776  898  898  GLN GLN B . n 
B 1 777  LEU 777  899  899  LEU LEU B . n 
B 1 778  ARG 778  900  900  ARG ARG B . n 
B 1 779  VAL 779  901  901  VAL VAL B . n 
B 1 780  ARG 780  902  902  ARG ARG B . n 
B 1 781  ALA 781  903  903  ALA ALA B . n 
B 1 782  ILE 782  904  904  ILE ILE B . n 
B 1 783  ASN 783  905  905  ASN ASN B . n 
B 1 784  VAL 784  906  906  VAL VAL B . n 
B 1 785  ASP 785  907  907  ASP ASP B . n 
B 1 786  GLY 786  908  908  GLY GLY B . n 
B 1 787  GLU 787  909  909  GLU GLU B . n 
B 1 788  PRO 788  910  910  PRO PRO B . n 
B 1 789  GLY 789  911  911  GLY GLY B . n 
B 1 790  GLU 790  912  912  GLU GLU B . n 
B 1 791  TRP 791  913  913  TRP TRP B . n 
B 1 792  THR 792  914  914  THR THR B . n 
B 1 793  GLU 793  915  915  GLU GLU B . n 
B 1 794  PRO 794  916  916  PRO PRO B . n 
B 1 795  LEU 795  917  917  LEU LEU B . n 
B 1 796  ALA 796  918  918  ALA ALA B . n 
B 1 797  ALA 797  919  919  ALA ALA B . n 
B 1 798  ARG 798  920  920  ARG ARG B . n 
B 1 799  THR 799  921  921  THR THR B . n 
B 1 800  TRP 800  922  922  TRP TRP B . n 
B 1 801  PRO 801  923  923  PRO PRO B . n 
B 1 802  LEU 802  924  924  LEU LEU B . n 
B 1 803  GLY 803  925  925  GLY GLY B . n 
B 1 804  PRO 804  926  926  PRO PRO B . n 
B 1 805  HIS 805  927  927  HIS HIS B . n 
B 1 806  ARG 806  928  928  ARG ARG B . n 
B 1 807  LEU 807  929  929  LEU LEU B . n 
B 1 808  ARG 808  930  930  ARG ARG B . n 
B 1 809  TRP 809  931  931  TRP TRP B . n 
B 1 810  ALA 810  932  932  ALA ALA B . n 
B 1 811  SER 811  933  933  SER SER B . n 
B 1 812  ARG 812  934  934  ARG ARG B . n 
B 1 813  GLN 813  935  935  GLN GLN B . n 
B 1 814  GLY 814  936  936  GLY GLY B . n 
B 1 815  SER 815  937  937  SER SER B . n 
B 1 816  VAL 816  938  938  VAL VAL B . n 
B 1 817  ILE 817  939  939  ILE ILE B . n 
B 1 818  HIS 818  940  940  HIS HIS B . n 
B 1 819  THR 819  941  941  THR THR B . n 
B 1 820  ASN 820  942  942  ASN ASN B . n 
B 1 821  GLU 821  943  943  GLU GLU B . n 
B 1 822  LEU 822  944  944  LEU LEU B . n 
B 1 823  GLY 823  945  945  GLY GLY B . n 
B 1 824  GLU 824  946  946  GLU GLU B . n 
B 1 825  GLY 825  947  947  GLY GLY B . n 
B 1 826  LEU 826  948  948  LEU LEU B . n 
B 1 827  GLU 827  949  949  GLU GLU B . n 
B 1 828  VAL 828  950  950  VAL VAL B . n 
B 1 829  GLN 829  951  951  GLN GLN B . n 
B 1 830  GLN 830  952  952  GLN GLN B . n 
B 1 831  GLU 831  953  953  GLU GLU B . n 
B 1 832  GLN 832  954  954  GLN GLN B . n 
B 1 833  LEU 833  955  955  LEU LEU B . n 
B 1 834  GLU 834  956  956  GLU GLU B . n 
B 1 835  ARG 835  957  957  ARG ARG B . n 
B 1 836  LEU 836  958  958  LEU LEU B . n 
B 1 837  PRO 837  959  959  PRO PRO B . n 
B 1 838  GLY 838  960  960  GLY GLY B . n 
B 1 839  PRO 839  961  961  PRO PRO B . n 
B 1 840  MET 840  962  962  MET MET B . n 
B 1 841  THR 841  963  963  THR THR B . n 
B 1 842  MET 842  964  964  MET MET B . n 
B 1 843  VAL 843  965  965  VAL VAL B . n 
B 1 844  ASN 844  966  966  ASN ASN B . n 
B 1 845  GLU 845  967  967  GLU GLU B . n 
B 1 846  SER 846  968  968  SER SER B . n 
B 1 847  VAL 847  969  969  VAL VAL B . n 
B 1 848  GLY 848  970  970  GLY GLY B . n 
B 1 849  TYR 849  971  971  TYR TYR B . n 
B 1 850  TYR 850  972  972  TYR TYR B . n 
B 1 851  VAL 851  973  973  VAL VAL B . n 
B 1 852  THR 852  974  974  THR THR B . n 
B 1 853  GLY 853  975  975  GLY GLY B . n 
B 1 854  ASP 854  976  976  ASP ASP B . n 
B 1 855  GLY 855  977  977  GLY GLY B . n 
B 1 856  LEU 856  978  978  LEU LEU B . n 
B 1 857  LEU 857  979  979  LEU LEU B . n 
B 1 858  HIS 858  980  980  HIS HIS B . n 
B 1 859  CYS 859  981  981  CYS CYS B . n 
B 1 860  ILE 860  982  982  ILE ILE B . n 
B 1 861  ASN 861  983  983  ASN ASN B . n 
B 1 862  LEU 862  984  984  LEU LEU B . n 
B 1 863  VAL 863  985  985  VAL VAL B . n 
B 1 864  HIS 864  986  986  HIS HIS B . n 
B 1 865  SER 865  987  987  SER SER B . n 
B 1 866  GLN 866  988  988  GLN GLN B . n 
B 1 867  TRP 867  989  989  TRP TRP B . n 
B 1 868  GLY 868  990  990  GLY GLY B . n 
B 1 869  CYS 869  991  991  CYS CYS B . n 
B 1 870  PRO 870  992  992  PRO PRO B . n 
B 1 871  ILE 871  993  993  ILE ILE B . n 
B 1 872  SER 872  994  994  SER SER B . n 
B 1 873  GLU 873  995  995  GLU GLU B . n 
B 1 874  PRO 874  996  996  PRO PRO B . n 
B 1 875  LEU 875  997  997  LEU LEU B . n 
B 1 876  GLN 876  998  998  GLN GLN B . n 
B 1 877  HIS 877  999  999  HIS HIS B . n 
B 1 878  VAL 878  1000 1000 VAL VAL B . n 
B 1 879  GLY 879  1001 1001 GLY GLY B . n 
B 1 880  SER 880  1002 1002 SER SER B . n 
B 1 881  VAL 881  1003 1003 VAL VAL B . n 
B 1 882  THR 882  1004 1004 THR THR B . n 
B 1 883  TYR 883  1005 1005 TYR TYR B . n 
B 1 884  ASP 884  1006 1006 ASP ASP B . n 
B 1 885  TRP 885  1007 1007 TRP TRP B . n 
B 1 886  ARG 886  1008 1008 ARG ARG B . n 
B 1 887  GLY 887  1009 1009 GLY GLY B . n 
B 1 888  GLY 888  1010 1010 GLY GLY B . n 
B 1 889  ARG 889  1011 1011 ARG ARG B . n 
B 1 890  VAL 890  1012 1012 VAL VAL B . n 
B 1 891  TYR 891  1013 1013 TYR TYR B . n 
B 1 892  TRP 892  1014 1014 TRP TRP B . n 
B 1 893  THR 893  1015 1015 THR THR B . n 
B 1 894  ASP 894  1016 1016 ASP ASP B . n 
B 1 895  LEU 895  1017 1017 LEU LEU B . n 
B 1 896  ALA 896  1018 1018 ALA ALA B . n 
B 1 897  ARG 897  1019 1019 ARG ARG B . n 
B 1 898  ASN 898  1020 1020 ASN ASN B . n 
B 1 899  CYS 899  1021 1021 CYS CYS B . n 
B 1 900  VAL 900  1022 1022 VAL VAL B . n 
B 1 901  VAL 901  1023 1023 VAL VAL B . n 
B 1 902  ARG 902  1024 1024 ARG ARG B . n 
B 1 903  MET 903  1025 1025 MET MET B . n 
B 1 904  ASP 904  1026 1026 ASP ASP B . n 
B 1 905  PRO 905  1027 1027 PRO PRO B . n 
B 1 906  TRP 906  1028 1028 TRP TRP B . n 
B 1 907  SER 907  1029 1029 SER SER B . n 
B 1 908  GLY 908  1030 1030 GLY GLY B . n 
B 1 909  SER 909  1031 1031 SER SER B . n 
B 1 910  ARG 910  1032 1032 ARG ARG B . n 
B 1 911  GLU 911  1033 1033 GLU GLU B . n 
B 1 912  LEU 912  1034 1034 LEU LEU B . n 
B 1 913  LEU 913  1035 1035 LEU LEU B . n 
B 1 914  PRO 914  1036 1036 PRO PRO B . n 
B 1 915  VAL 915  1037 1037 VAL VAL B . n 
B 1 916  PHE 916  1038 1038 PHE PHE B . n 
B 1 917  GLU 917  1039 1039 GLU GLU B . n 
B 1 918  ALA 918  1040 1040 ALA ALA B . n 
B 1 919  ASN 919  1041 1041 ASN ASN B . n 
B 1 920  PHE 920  1042 1042 PHE PHE B . n 
B 1 921  LEU 921  1043 1043 LEU LEU B . n 
B 1 922  ALA 922  1044 1044 ALA ALA B . n 
B 1 923  LEU 923  1045 1045 LEU LEU B . n 
B 1 924  ASP 924  1046 1046 ASP ASP B . n 
B 1 925  PRO 925  1047 1047 PRO PRO B . n 
B 1 926  ARG 926  1048 1048 ARG ARG B . n 
B 1 927  GLN 927  1049 1049 GLN GLN B . n 
B 1 928  GLY 928  1050 1050 GLY GLY B . n 
B 1 929  HIS 929  1051 1051 HIS HIS B . n 
B 1 930  LEU 930  1052 1052 LEU LEU B . n 
B 1 931  TYR 931  1053 1053 TYR TYR B . n 
B 1 932  TYR 932  1054 1054 TYR TYR B . n 
B 1 933  ALA 933  1055 1055 ALA ALA B . n 
B 1 934  THR 934  1056 1056 THR THR B . n 
B 1 935  SER 935  1057 1057 SER SER B . n 
B 1 936  SER 936  1058 1058 SER SER B . n 
B 1 937  GLN 937  1059 1059 GLN GLN B . n 
B 1 938  LEU 938  1060 1060 LEU LEU B . n 
B 1 939  SER 939  1061 1061 SER SER B . n 
B 1 940  ARG 940  1062 1062 ARG ARG B . n 
B 1 941  HIS 941  1063 1063 HIS HIS B . n 
B 1 942  GLY 942  1064 1064 GLY GLY B . n 
B 1 943  SER 943  1065 1065 SER SER B . n 
B 1 944  THR 944  1066 1066 THR THR B . n 
B 1 945  PRO 945  1067 1067 PRO PRO B . n 
B 1 946  ASP 946  1068 1068 ASP ASP B . n 
B 1 947  GLU 947  1069 1069 GLU GLU B . n 
B 1 948  ALA 948  1070 1070 ALA ALA B . n 
B 1 949  VAL 949  1071 1071 VAL VAL B . n 
B 1 950  THR 950  1072 1072 THR THR B . n 
B 1 951  TYR 951  1073 1073 TYR TYR B . n 
B 1 952  TYR 952  1074 1074 TYR TYR B . n 
B 1 953  ARG 953  1075 1075 ARG ARG B . n 
B 1 954  VAL 954  1076 1076 VAL VAL B . n 
B 1 955  ASN 955  1077 ?    ?   ?   B . n 
B 1 956  GLY 956  1078 ?    ?   ?   B . n 
B 1 957  LEU 957  1079 ?    ?   ?   B . n 
B 1 958  GLU 958  1080 ?    ?   ?   B . n 
B 1 959  GLY 959  1081 1081 GLY GLY B . n 
B 1 960  SER 960  1082 1082 SER SER B . n 
B 1 961  ILE 961  1083 1083 ILE ILE B . n 
B 1 962  ALA 962  1084 1084 ALA ALA B . n 
B 1 963  SER 963  1085 1085 SER SER B . n 
B 1 964  PHE 964  1086 1086 PHE PHE B . n 
B 1 965  VAL 965  1087 1087 VAL VAL B . n 
B 1 966  LEU 966  1088 1088 LEU LEU B . n 
B 1 967  ASP 967  1089 1089 ASP ASP B . n 
B 1 968  THR 968  1090 1090 THR THR B . n 
B 1 969  GLN 969  1091 1091 GLN GLN B . n 
B 1 970  GLN 970  1092 1092 GLN GLN B . n 
B 1 971  ASP 971  1093 1093 ASP ASP B . n 
B 1 972  GLN 972  1094 1094 GLN GLN B . n 
B 1 973  LEU 973  1095 1095 LEU LEU B . n 
B 1 974  PHE 974  1096 1096 PHE PHE B . n 
B 1 975  TRP 975  1097 1097 TRP TRP B . n 
B 1 976  LEU 976  1098 1098 LEU LEU B . n 
B 1 977  VAL 977  1099 1099 VAL VAL B . n 
B 1 978  LYS 978  1100 1100 LYS LYS B . n 
B 1 979  GLY 979  1101 1101 GLY GLY B . n 
B 1 980  SER 980  1102 1102 SER SER B . n 
B 1 981  GLY 981  1103 1103 GLY GLY B . n 
B 1 982  ALA 982  1104 1104 ALA ALA B . n 
B 1 983  LEU 983  1105 1105 LEU LEU B . n 
B 1 984  ARG 984  1106 1106 ARG ARG B . n 
B 1 985  LEU 985  1107 1107 LEU LEU B . n 
B 1 986  TYR 986  1108 1108 TYR TYR B . n 
B 1 987  ARG 987  1109 1109 ARG ARG B . n 
B 1 988  ALA 988  1110 1110 ALA ALA B . n 
B 1 989  PRO 989  1111 1111 PRO PRO B . n 
B 1 990  LEU 990  1112 1112 LEU LEU B . n 
B 1 991  THR 991  1113 1113 THR THR B . n 
B 1 992  ALA 992  1114 ?    ?   ?   B . n 
B 1 993  GLY 993  1115 ?    ?   ?   B . n 
B 1 994  GLY 994  1116 ?    ?   ?   B . n 
B 1 995  ASP 995  1117 ?    ?   ?   B . n 
B 1 996  SER 996  1118 1118 SER SER B . n 
B 1 997  LEU 997  1119 1119 LEU LEU B . n 
B 1 998  GLN 998  1120 1120 GLN GLN B . n 
B 1 999  MET 999  1121 1121 MET MET B . n 
B 1 1000 ILE 1000 1122 1122 ILE ILE B . n 
B 1 1001 GLN 1001 1123 1123 GLN GLN B . n 
B 1 1002 GLN 1002 1124 1124 GLN GLN B . n 
B 1 1003 ILE 1003 1125 1125 ILE ILE B . n 
B 1 1004 LYS 1004 1126 1126 LYS LYS B . n 
B 1 1005 GLY 1005 1127 1127 GLY GLY B . n 
B 1 1006 VAL 1006 1128 1128 VAL VAL B . n 
B 1 1007 PHE 1007 1129 1129 PHE PHE B . n 
B 1 1008 GLN 1008 1130 1130 GLN GLN B . n 
B 1 1009 ALA 1009 1131 1131 ALA ALA B . n 
B 1 1010 VAL 1010 1132 1132 VAL VAL B . n 
B 1 1011 PRO 1011 1133 1133 PRO PRO B . n 
B 1 1012 ASP 1012 1134 1134 ASP ASP B . n 
B 1 1013 SER 1013 1135 1135 SER SER B . n 
B 1 1014 LEU 1014 1136 1136 LEU LEU B . n 
B 1 1015 GLN 1015 1137 1137 GLN GLN B . n 
B 1 1016 LEU 1016 1138 1138 LEU LEU B . n 
B 1 1017 LEU 1017 1139 1139 LEU LEU B . n 
B 1 1018 ARG 1018 1140 1140 ARG ARG B . n 
B 1 1019 PRO 1019 1141 1141 PRO PRO B . n 
B 1 1020 LEU 1020 1142 1142 LEU LEU B . n 
B 1 1021 GLY 1021 1143 1143 GLY GLY B . n 
B 1 1022 ALA 1022 1144 1144 ALA ALA B . n 
B 1 1023 LEU 1023 1145 1145 LEU LEU B . n 
B 1 1024 LEU 1024 1146 1146 LEU LEU B . n 
B 1 1025 TRP 1025 1147 1147 TRP TRP B . n 
B 1 1026 LEU 1026 1148 1148 LEU LEU B . n 
B 1 1027 GLU 1027 1149 1149 GLU GLU B . n 
B 1 1028 ARG 1028 1150 1150 ARG ARG B . n 
B 1 1029 SER 1029 1151 1151 SER SER B . n 
B 1 1030 GLY 1030 1152 1152 GLY GLY B . n 
B 1 1031 ARG 1031 1153 1153 ARG ARG B . n 
B 1 1032 ARG 1032 1154 1154 ARG ARG B . n 
B 1 1033 ALA 1033 1155 1155 ALA ALA B . n 
B 1 1034 ARG 1034 1156 1156 ARG ARG B . n 
B 1 1035 LEU 1035 1157 1157 LEU LEU B . n 
B 1 1036 VAL 1036 1158 1158 VAL VAL B . n 
B 1 1037 ARG 1037 1159 1159 ARG ARG B . n 
B 1 1038 LEU 1038 1160 1160 LEU LEU B . n 
B 1 1039 ALA 1039 1161 1161 ALA ALA B . n 
B 1 1040 ALA 1040 1162 1162 ALA ALA B . n 
B 1 1041 PRO 1041 1163 1163 PRO PRO B . n 
B 1 1042 LEU 1042 1164 1164 LEU LEU B . n 
B 1 1043 ASP 1043 1165 1165 ASP ASP B . n 
B 1 1044 VAL 1044 1166 1166 VAL VAL B . n 
B 1 1045 MET 1045 1167 1167 MET MET B . n 
B 1 1046 GLU 1046 1168 1168 GLU GLU B . n 
B 1 1047 LEU 1047 1169 1169 LEU LEU B . n 
B 1 1048 PRO 1048 1170 1170 PRO PRO B . n 
B 1 1049 THR 1049 1171 1171 THR THR B . n 
B 1 1050 PRO 1050 1172 1172 PRO PRO B . n 
B 1 1051 ASP 1051 1173 1173 ASP ASP B . n 
B 1 1052 GLN 1052 1174 1174 GLN GLN B . n 
B 1 1053 ALA 1053 1175 1175 ALA ALA B . n 
B 1 1054 SER 1054 1176 1176 SER SER B . n 
B 1 1055 PRO 1055 1177 1177 PRO PRO B . n 
B 1 1056 ALA 1056 1178 1178 ALA ALA B . n 
B 1 1057 SER 1057 1179 1179 SER SER B . n 
B 1 1058 ALA 1058 1180 1180 ALA ALA B . n 
B 1 1059 LEU 1059 1181 1181 LEU LEU B . n 
B 1 1060 GLN 1060 1182 1182 GLN GLN B . n 
B 1 1061 LEU 1061 1183 1183 LEU LEU B . n 
B 1 1062 LEU 1062 1184 1184 LEU LEU B . n 
B 1 1063 ASP 1063 1185 1185 ASP ASP B . n 
B 1 1064 PRO 1064 1186 1186 PRO PRO B . n 
B 1 1065 GLN 1065 1187 1187 GLN GLN B . n 
B 1 1066 PRO 1066 1188 1188 PRO PRO B . n 
B 1 1067 LEU 1067 1189 1189 LEU LEU B . n 
B 1 1068 PRO 1068 1190 1190 PRO PRO B . n 
B 1 1069 PRO 1069 1191 1191 PRO PRO B . n 
B 1 1070 ARG 1070 1192 1192 ARG ARG B . n 
B 1 1071 ASP 1071 1193 1193 ASP ASP B . n 
B 1 1072 GLU 1072 1194 1194 GLU GLU B . n 
B 1 1073 GLY 1073 1195 1195 GLY GLY B . n 
B 1 1074 VAL 1074 1196 1196 VAL VAL B . n 
B 1 1075 ILE 1075 1197 1197 ILE ILE B . n 
B 1 1076 PRO 1076 1198 1198 PRO PRO B . n 
B 1 1077 MET 1077 1199 1199 MET MET B . n 
B 1 1078 THR 1078 1200 1200 THR THR B . n 
B 1 1079 VAL 1079 1201 1201 VAL VAL B . n 
B 1 1080 LEU 1080 1202 1202 LEU LEU B . n 
B 1 1081 PRO 1081 1203 1203 PRO PRO B . n 
B 1 1082 ASP 1082 1204 1204 ASP ASP B . n 
B 1 1083 SER 1083 1205 1205 SER SER B . n 
B 1 1084 VAL 1084 1206 1206 VAL VAL B . n 
B 1 1085 ARG 1085 1207 1207 ARG ARG B . n 
B 1 1086 LEU 1086 1208 1208 LEU LEU B . n 
B 1 1087 ASP 1087 1209 1209 ASP ASP B . n 
B 1 1088 ASP 1088 1210 1210 ASP ASP B . n 
B 1 1089 GLY 1089 1211 1211 GLY GLY B . n 
B 1 1090 HIS 1090 1212 1212 HIS HIS B . n 
B 1 1091 TRP 1091 1213 1213 TRP TRP B . n 
B 1 1092 ASP 1092 1214 1214 ASP ASP B . n 
B 1 1093 ASP 1093 1215 1215 ASP ASP B . n 
B 1 1094 PHE 1094 1216 1216 PHE PHE B . n 
B 1 1095 HIS 1095 1217 1217 HIS HIS B . n 
B 1 1096 VAL 1096 1218 1218 VAL VAL B . n 
B 1 1097 ARG 1097 1219 1219 ARG ARG B . n 
B 1 1098 TRP 1098 1220 1220 TRP TRP B . n 
B 1 1099 GLN 1099 1221 1221 GLN GLN B . n 
B 1 1100 PRO 1100 1222 1222 PRO PRO B . n 
B 1 1101 SER 1101 1223 1223 SER SER B . n 
B 1 1102 THR 1102 1224 1224 THR THR B . n 
B 1 1103 SER 1103 1225 1225 SER SER B . n 
B 1 1104 GLY 1104 1226 1226 GLY GLY B . n 
B 1 1105 GLY 1105 1227 1227 GLY GLY B . n 
B 1 1106 ASN 1106 1228 1228 ASN ASN B . n 
B 1 1107 HIS 1107 1229 1229 HIS HIS B . n 
B 1 1108 SER 1108 1230 1230 SER SER B . n 
B 1 1109 VAL 1109 1231 1231 VAL VAL B . n 
B 1 1110 SER 1110 1232 1232 SER SER B . n 
B 1 1111 TYR 1111 1233 1233 TYR TYR B . n 
B 1 1112 ARG 1112 1234 1234 ARG ARG B . n 
B 1 1113 LEU 1113 1235 1235 LEU LEU B . n 
B 1 1114 LEU 1114 1236 1236 LEU LEU B . n 
B 1 1115 LEU 1115 1237 1237 LEU LEU B . n 
B 1 1116 GLU 1116 1238 1238 GLU GLU B . n 
B 1 1117 PHE 1117 1239 1239 PHE PHE B . n 
B 1 1118 GLY 1118 1240 1240 GLY GLY B . n 
B 1 1119 GLN 1119 1241 1241 GLN GLN B . n 
B 1 1120 ARG 1120 1242 1242 ARG ARG B . n 
B 1 1121 LEU 1121 1243 1243 LEU LEU B . n 
B 1 1122 GLN 1122 1244 1244 GLN GLN B . n 
B 1 1123 THR 1123 1245 1245 THR THR B . n 
B 1 1124 LEU 1124 1246 1246 LEU LEU B . n 
B 1 1125 ASP 1125 1247 1247 ASP ASP B . n 
B 1 1126 LEU 1126 1248 1248 LEU LEU B . n 
B 1 1127 SER 1127 1249 1249 SER SER B . n 
B 1 1128 THR 1128 1250 1250 THR THR B . n 
B 1 1129 PRO 1129 1251 1251 PRO PRO B . n 
B 1 1130 PHE 1130 1252 1252 PHE PHE B . n 
B 1 1131 ALA 1131 1253 1253 ALA ALA B . n 
B 1 1132 ARG 1132 1254 1254 ARG ARG B . n 
B 1 1133 LEU 1133 1255 1255 LEU LEU B . n 
B 1 1134 THR 1134 1256 1256 THR THR B . n 
B 1 1135 GLN 1135 1257 1257 GLN GLN B . n 
B 1 1136 LEU 1136 1258 1258 LEU LEU B . n 
B 1 1137 PRO 1137 1259 1259 PRO PRO B . n 
B 1 1138 GLN 1138 1260 1260 GLN GLN B . n 
B 1 1139 ALA 1139 1261 1261 ALA ALA B . n 
B 1 1140 GLN 1140 1262 1262 GLN GLN B . n 
B 1 1141 LEU 1141 1263 1263 LEU LEU B . n 
B 1 1142 GLN 1142 1264 1264 GLN GLN B . n 
B 1 1143 LEU 1143 1265 1265 LEU LEU B . n 
B 1 1144 LYS 1144 1266 1266 LYS LYS B . n 
B 1 1145 ILE 1145 1267 1267 ILE ILE B . n 
B 1 1146 SER 1146 1268 1268 SER SER B . n 
B 1 1147 ILE 1147 1269 1269 ILE ILE B . n 
B 1 1148 THR 1148 1270 1270 THR THR B . n 
B 1 1149 PRO 1149 1271 1271 PRO PRO B . n 
B 1 1150 ARG 1150 1272 1272 ARG ARG B . n 
B 1 1151 THR 1151 1273 1273 THR THR B . n 
B 1 1152 ALA 1152 1274 1274 ALA ALA B . n 
B 1 1153 TRP 1153 1275 1275 TRP TRP B . n 
B 1 1154 ARG 1154 1276 1276 ARG ARG B . n 
B 1 1155 SER 1155 1277 1277 SER SER B . n 
B 1 1156 GLY 1156 1278 1278 GLY GLY B . n 
B 1 1157 ASP 1157 1279 1279 ASP ASP B . n 
B 1 1158 THR 1158 1280 1280 THR THR B . n 
B 1 1159 THR 1159 1281 1281 THR THR B . n 
B 1 1160 ARG 1160 1282 1282 ARG ARG B . n 
B 1 1161 VAL 1161 1283 1283 VAL VAL B . n 
B 1 1162 GLN 1162 1284 1284 GLN GLN B . n 
B 1 1163 LEU 1163 1285 1285 LEU LEU B . n 
B 1 1164 THR 1164 1286 1286 THR THR B . n 
B 1 1165 THR 1165 1287 1287 THR THR B . n 
B 1 1166 PRO 1166 1288 1288 PRO PRO B . n 
B 1 1167 PRO 1167 1289 1289 PRO PRO B . n 
B 1 1168 VAL 1168 1290 1290 VAL VAL B . n 
B 1 1169 ALA 1169 1291 1291 ALA ALA B . n 
B 1 1170 PRO 1170 1292 1292 PRO PRO B . n 
B 1 1171 SER 1171 1293 1293 SER SER B . n 
B 1 1172 GLN 1172 1294 1294 GLN GLN B . n 
B 1 1173 PRO 1173 1295 1295 PRO PRO B . n 
B 1 1174 ARG 1174 1296 1296 ARG ARG B . n 
B 1 1175 ARG 1175 1297 1297 ARG ARG B . n 
B 1 1176 LEU 1176 1298 1298 LEU LEU B . n 
B 1 1177 ARG 1177 1299 1299 ARG ARG B . n 
B 1 1178 VAL 1178 1300 1300 VAL VAL B . n 
B 1 1179 PHE 1179 1301 1301 PHE PHE B . n 
B 1 1180 VAL 1180 1302 1302 VAL VAL B . n 
B 1 1181 GLU 1181 1303 1303 GLU GLU B . n 
B 1 1182 ARG 1182 1304 1304 ARG ARG B . n 
B 1 1183 LEU 1183 1305 1305 LEU LEU B . n 
B 1 1184 ALA 1184 1306 1306 ALA ALA B . n 
B 1 1185 THR 1185 1307 1307 THR THR B . n 
B 1 1186 ALA 1186 1308 1308 ALA ALA B . n 
B 1 1187 LEU 1187 1309 1309 LEU LEU B . n 
B 1 1188 GLN 1188 1310 1310 GLN GLN B . n 
B 1 1189 GLU 1189 1311 1311 GLU GLU B . n 
B 1 1190 ALA 1190 1312 1312 ALA ALA B . n 
B 1 1191 ASN 1191 1313 1313 ASN ASN B . n 
B 1 1192 VAL 1192 1314 1314 VAL VAL B . n 
B 1 1193 SER 1193 1315 1315 SER SER B . n 
B 1 1194 ALA 1194 1316 1316 ALA ALA B . n 
B 1 1195 VAL 1195 1317 1317 VAL VAL B . n 
B 1 1196 LEU 1196 1318 1318 LEU LEU B . n 
B 1 1197 ARG 1197 1319 1319 ARG ARG B . n 
B 1 1198 TRP 1198 1320 1320 TRP TRP B . n 
B 1 1199 ASP 1199 1321 1321 ASP ASP B . n 
B 1 1200 ALA 1200 1322 1322 ALA ALA B . n 
B 1 1201 PRO 1201 1323 1323 PRO PRO B . n 
B 1 1202 GLU 1202 1324 1324 GLU GLU B . n 
B 1 1203 GLN 1203 1325 1325 GLN GLN B . n 
B 1 1204 GLY 1204 1326 1326 GLY GLY B . n 
B 1 1205 GLN 1205 1327 1327 GLN GLN B . n 
B 1 1206 GLU 1206 1328 1328 GLU GLU B . n 
B 1 1207 ALA 1207 1329 1329 ALA ALA B . n 
B 1 1208 PRO 1208 1330 1330 PRO PRO B . n 
B 1 1209 MET 1209 1331 1331 MET MET B . n 
B 1 1210 GLN 1210 1332 1332 GLN GLN B . n 
B 1 1211 ALA 1211 1333 1333 ALA ALA B . n 
B 1 1212 LEU 1212 1334 1334 LEU LEU B . n 
B 1 1213 GLU 1213 1335 1335 GLU GLU B . n 
B 1 1214 TYR 1214 1336 1336 TYR TYR B . n 
B 1 1215 HIS 1215 1337 1337 HIS HIS B . n 
B 1 1216 ILE 1216 1338 1338 ILE ILE B . n 
B 1 1217 SER 1217 1339 1339 SER SER B . n 
B 1 1218 CYS 1218 1340 1340 CYS CYS B . n 
B 1 1219 TRP 1219 1341 1341 TRP TRP B . n 
B 1 1220 VAL 1220 1342 1342 VAL VAL B . n 
B 1 1221 GLY 1221 1343 1343 GLY GLY B . n 
B 1 1222 SER 1222 1344 1344 SER SER B . n 
B 1 1223 GLU 1223 1345 1345 GLU GLU B . n 
B 1 1224 LEU 1224 1346 1346 LEU LEU B . n 
B 1 1225 HIS 1225 1347 1347 HIS HIS B . n 
B 1 1226 GLU 1226 1348 1348 GLU GLU B . n 
B 1 1227 GLU 1227 1349 1349 GLU GLU B . n 
B 1 1228 LEU 1228 1350 1350 LEU LEU B . n 
B 1 1229 ARG 1229 1351 1351 ARG ARG B . n 
B 1 1230 LEU 1230 1352 1352 LEU LEU B . n 
B 1 1231 ASN 1231 1353 1353 ASN ASN B . n 
B 1 1232 GLN 1232 1354 1354 GLN GLN B . n 
B 1 1233 SER 1233 1355 1355 SER SER B . n 
B 1 1234 ALA 1234 1356 1356 ALA ALA B . n 
B 1 1235 LEU 1235 1357 1357 LEU LEU B . n 
B 1 1236 GLU 1236 1358 1358 GLU GLU B . n 
B 1 1237 ALA 1237 1359 1359 ALA ALA B . n 
B 1 1238 ARG 1238 1360 1360 ARG ARG B . n 
B 1 1239 VAL 1239 1361 1361 VAL VAL B . n 
B 1 1240 GLU 1240 1362 1362 GLU GLU B . n 
B 1 1241 HIS 1241 1363 1363 HIS HIS B . n 
B 1 1242 LEU 1242 1364 1364 LEU LEU B . n 
B 1 1243 GLN 1243 1365 1365 GLN GLN B . n 
B 1 1244 PRO 1244 1366 1366 PRO PRO B . n 
B 1 1245 ASP 1245 1367 1367 ASP ASP B . n 
B 1 1246 GLN 1246 1368 1368 GLN GLN B . n 
B 1 1247 THR 1247 1369 1369 THR THR B . n 
B 1 1248 TYR 1248 1370 1370 TYR TYR B . n 
B 1 1249 HIS 1249 1371 1371 HIS HIS B . n 
B 1 1250 PHE 1250 1372 1372 PHE PHE B . n 
B 1 1251 GLN 1251 1373 1373 GLN GLN B . n 
B 1 1252 VAL 1252 1374 1374 VAL VAL B . n 
B 1 1253 GLU 1253 1375 1375 GLU GLU B . n 
B 1 1254 ALA 1254 1376 1376 ALA ALA B . n 
B 1 1255 ARG 1255 1377 1377 ARG ARG B . n 
B 1 1256 VAL 1256 1378 1378 VAL VAL B . n 
B 1 1257 ALA 1257 1379 1379 ALA ALA B . n 
B 1 1258 ALA 1258 1380 1380 ALA ALA B . n 
B 1 1259 THR 1259 1381 1381 THR THR B . n 
B 1 1260 GLY 1260 1382 1382 GLY GLY B . n 
B 1 1261 ALA 1261 1383 1383 ALA ALA B . n 
B 1 1262 ALA 1262 1384 1384 ALA ALA B . n 
B 1 1263 ALA 1263 1385 1385 ALA ALA B . n 
B 1 1264 GLY 1264 1386 1386 GLY GLY B . n 
B 1 1265 ALA 1265 1387 1387 ALA ALA B . n 
B 1 1266 ALA 1266 1388 1388 ALA ALA B . n 
B 1 1267 SER 1267 1389 1389 SER SER B . n 
B 1 1268 HIS 1268 1390 1390 HIS HIS B . n 
B 1 1269 ALA 1269 1391 1391 ALA ALA B . n 
B 1 1270 LEU 1270 1392 1392 LEU LEU B . n 
B 1 1271 HIS 1271 1393 1393 HIS HIS B . n 
B 1 1272 VAL 1272 1394 1394 VAL VAL B . n 
B 1 1273 ALA 1273 1395 1395 ALA ALA B . n 
B 1 1274 PRO 1274 1396 1396 PRO PRO B . n 
B 1 1275 GLU 1275 1397 1397 GLU GLU B . n 
B 1 1276 VAL 1276 1398 1398 VAL VAL B . n 
B 1 1277 GLN 1277 1399 1399 GLN GLN B . n 
B 1 1278 ALA 1278 1400 1400 ALA ALA B . n 
B 1 1279 VAL 1279 1401 1401 VAL VAL B . n 
B 1 1280 PRO 1280 1402 1402 PRO PRO B . n 
B 1 1281 ARG 1281 1403 1403 ARG ARG B . n 
B 1 1282 VAL 1282 1404 1404 VAL VAL B . n 
B 1 1283 LEU 1283 1405 1405 LEU LEU B . n 
B 1 1284 TYR 1284 1406 1406 TYR TYR B . n 
B 1 1285 ALA 1285 1407 1407 ALA ALA B . n 
B 1 1286 ASN 1286 1408 1408 ASN ASN B . n 
B 1 1287 ALA 1287 1409 1409 ALA ALA B . n 
B 1 1288 GLU 1288 1410 1410 GLU GLU B . n 
B 1 1289 PHE 1289 1411 1411 PHE PHE B . n 
B 1 1290 ILE 1290 1412 1412 ILE ILE B . n 
B 1 1291 GLY 1291 1413 1413 GLY GLY B . n 
B 1 1292 GLU 1292 1414 1414 GLU GLU B . n 
B 1 1293 LEU 1293 1415 1415 LEU LEU B . n 
B 1 1294 ASP 1294 1416 1416 ASP ASP B . n 
B 1 1295 LEU 1295 1417 1417 LEU LEU B . n 
B 1 1296 ASP 1296 1418 1418 ASP ASP B . n 
B 1 1297 THR 1297 1419 1419 THR THR B . n 
B 1 1298 ARG 1298 1420 1420 ARG ARG B . n 
B 1 1299 ASN 1299 1421 1421 ASN ASN B . n 
B 1 1300 ARG 1300 1422 1422 ARG ARG B . n 
B 1 1301 ARG 1301 1423 1423 ARG ARG B . n 
B 1 1302 ARG 1302 1424 1424 ARG ARG B . n 
B 1 1303 LEU 1303 1425 1425 LEU LEU B . n 
B 1 1304 VAL 1304 1426 1426 VAL VAL B . n 
B 1 1305 HIS 1305 1427 1427 HIS HIS B . n 
B 1 1306 THR 1306 1428 1428 THR THR B . n 
B 1 1307 ALA 1307 1429 1429 ALA ALA B . n 
B 1 1308 SER 1308 1430 1430 SER SER B . n 
B 1 1309 PRO 1309 1431 1431 PRO PRO B . n 
B 1 1310 VAL 1310 1432 1432 VAL VAL B . n 
B 1 1311 GLU 1311 1433 1433 GLU GLU B . n 
B 1 1312 HIS 1312 1434 1434 HIS HIS B . n 
B 1 1313 LEU 1313 1435 1435 LEU LEU B . n 
B 1 1314 VAL 1314 1436 1436 VAL VAL B . n 
B 1 1315 GLY 1315 1437 1437 GLY GLY B . n 
B 1 1316 ILE 1316 1438 1438 ILE ILE B . n 
B 1 1317 GLU 1317 1439 1439 GLU GLU B . n 
B 1 1318 GLY 1318 1440 1440 GLY GLY B . n 
B 1 1319 GLU 1319 1441 1441 GLU GLU B . n 
B 1 1320 GLN 1320 1442 1442 GLN GLN B . n 
B 1 1321 ARG 1321 1443 1443 ARG ARG B . n 
B 1 1322 LEU 1322 1444 1444 LEU LEU B . n 
B 1 1323 LEU 1323 1445 1445 LEU LEU B . n 
B 1 1324 TRP 1324 1446 1446 TRP TRP B . n 
B 1 1325 VAL 1325 1447 1447 VAL VAL B . n 
B 1 1326 ASN 1326 1448 1448 ASN ASN B . n 
B 1 1327 GLU 1327 1449 1449 GLU GLU B . n 
B 1 1328 HIS 1328 1450 1450 HIS HIS B . n 
B 1 1329 VAL 1329 1451 1451 VAL VAL B . n 
B 1 1330 GLU 1330 1452 1452 GLU GLU B . n 
B 1 1331 LEU 1331 1453 1453 LEU LEU B . n 
B 1 1332 LEU 1332 1454 1454 LEU LEU B . n 
B 1 1333 THR 1333 1455 1455 THR THR B . n 
B 1 1334 HIS 1334 1456 1456 HIS HIS B . n 
B 1 1335 VAL 1335 1457 1457 VAL VAL B . n 
B 1 1336 PRO 1336 1458 1458 PRO PRO B . n 
B 1 1337 GLY 1337 1459 1459 GLY GLY B . n 
B 1 1338 SER 1338 1460 1460 SER SER B . n 
B 1 1339 ALA 1339 1461 1461 ALA ALA B . n 
B 1 1340 PRO 1340 1462 1462 PRO PRO B . n 
B 1 1341 ALA 1341 1463 1463 ALA ALA B . n 
B 1 1342 LYS 1342 1464 1464 LYS LYS B . n 
B 1 1343 LEU 1343 1465 1465 LEU LEU B . n 
B 1 1344 ALA 1344 1466 1466 ALA ALA B . n 
B 1 1345 ARG 1345 1467 1467 ARG ARG B . n 
B 1 1346 MET 1346 1468 1468 MET MET B . n 
B 1 1347 ARG 1347 1469 1469 ARG ARG B . n 
B 1 1348 ALA 1348 1470 1470 ALA ALA B . n 
B 1 1349 GLU 1349 1471 1471 GLU GLU B . n 
B 1 1350 VAL 1350 1472 1472 VAL VAL B . n 
B 1 1351 LEU 1351 1473 1473 LEU LEU B . n 
B 1 1352 ALA 1352 1474 1474 ALA ALA B . n 
B 1 1353 LEU 1353 1475 1475 LEU LEU B . n 
B 1 1354 ALA 1354 1476 1476 ALA ALA B . n 
B 1 1355 VAL 1355 1477 1477 VAL VAL B . n 
B 1 1356 ASP 1356 1478 1478 ASP ASP B . n 
B 1 1357 TRP 1357 1479 1479 TRP TRP B . n 
B 1 1358 ILE 1358 1480 1480 ILE ILE B . n 
B 1 1359 GLN 1359 1481 1481 GLN GLN B . n 
B 1 1360 ARG 1360 1482 1482 ARG ARG B . n 
B 1 1361 ILE 1361 1483 1483 ILE ILE B . n 
B 1 1362 VAL 1362 1484 1484 VAL VAL B . n 
B 1 1363 TYR 1363 1485 1485 TYR TYR B . n 
B 1 1364 TRP 1364 1486 1486 TRP TRP B . n 
B 1 1365 ALA 1365 1487 1487 ALA ALA B . n 
B 1 1366 GLU 1366 1488 1488 GLU GLU B . n 
B 1 1367 LEU 1367 1489 1489 LEU LEU B . n 
B 1 1368 ASP 1368 1490 1490 ASP ASP B . n 
B 1 1369 ALA 1369 1491 1491 ALA ALA B . n 
B 1 1370 THR 1370 1492 1492 THR THR B . n 
B 1 1371 ALA 1371 1493 1493 ALA ALA B . n 
B 1 1372 PRO 1372 1494 1494 PRO PRO B . n 
B 1 1373 GLN 1373 1495 1495 GLN GLN B . n 
B 1 1374 ALA 1374 1496 1496 ALA ALA B . n 
B 1 1375 ALA 1375 1497 1497 ALA ALA B . n 
B 1 1376 ILE 1376 1498 1498 ILE ILE B . n 
B 1 1377 ILE 1377 1499 1499 ILE ILE B . n 
B 1 1378 TYR 1378 1500 1500 TYR TYR B . n 
B 1 1379 ARG 1379 1501 1501 ARG ARG B . n 
B 1 1380 LEU 1380 1502 1502 LEU LEU B . n 
B 1 1381 ASP 1381 1503 1503 ASP ASP B . n 
B 1 1382 LEU 1382 1504 1504 LEU LEU B . n 
B 1 1383 CYS 1383 1505 1505 CYS CYS B . n 
B 1 1384 ASN 1384 1506 1506 ASN ASN B . n 
B 1 1385 PHE 1385 1507 1507 PHE PHE B . n 
B 1 1386 GLU 1386 1508 1508 GLU GLU B . n 
B 1 1387 GLY 1387 1509 1509 GLY GLY B . n 
B 1 1388 LYS 1388 1510 1510 LYS LYS B . n 
B 1 1389 ILE 1389 1511 1511 ILE ILE B . n 
B 1 1390 LEU 1390 1512 1512 LEU LEU B . n 
B 1 1391 GLN 1391 1513 1513 GLN GLN B . n 
B 1 1392 GLY 1392 1514 1514 GLY GLY B . n 
B 1 1393 GLU 1393 1515 1515 GLU GLU B . n 
B 1 1394 ARG 1394 1516 1516 ARG ARG B . n 
B 1 1395 VAL 1395 1517 1517 VAL VAL B . n 
B 1 1396 TRP 1396 1518 1518 TRP TRP B . n 
B 1 1397 SER 1397 1519 1519 SER SER B . n 
B 1 1398 THR 1398 1520 1520 THR THR B . n 
B 1 1399 PRO 1399 1521 1521 PRO PRO B . n 
B 1 1400 ARG 1400 1522 1522 ARG ARG B . n 
B 1 1401 GLY 1401 1523 1523 GLY GLY B . n 
B 1 1402 ARG 1402 1524 1524 ARG ARG B . n 
B 1 1403 LEU 1403 1525 1525 LEU LEU B . n 
B 1 1404 LEU 1404 1526 1526 LEU LEU B . n 
B 1 1405 LYS 1405 1527 1527 LYS LYS B . n 
B 1 1406 ASP 1406 1528 1528 ASP ASP B . n 
B 1 1407 LEU 1407 1529 1529 LEU LEU B . n 
B 1 1408 VAL 1408 1530 1530 VAL VAL B . n 
B 1 1409 ALA 1409 1531 1531 ALA ALA B . n 
B 1 1410 LEU 1410 1532 1532 LEU LEU B . n 
B 1 1411 PRO 1411 1533 1533 PRO PRO B . n 
B 1 1412 GLN 1412 1534 1534 GLN GLN B . n 
B 1 1413 ALA 1413 1535 1535 ALA ALA B . n 
B 1 1414 GLN 1414 1536 1536 GLN GLN B . n 
B 1 1415 SER 1415 1537 1537 SER SER B . n 
B 1 1416 LEU 1416 1538 1538 LEU LEU B . n 
B 1 1417 ILE 1417 1539 1539 ILE ILE B . n 
B 1 1418 TRP 1418 1540 1540 TRP TRP B . n 
B 1 1419 LEU 1419 1541 1541 LEU LEU B . n 
B 1 1420 GLU 1420 1542 1542 GLU GLU B . n 
B 1 1421 TYR 1421 1543 1543 TYR TYR B . n 
B 1 1422 GLU 1422 1544 1544 GLU GLU B . n 
B 1 1423 GLN 1423 1545 1545 GLN GLN B . n 
B 1 1424 GLY 1424 1546 1546 GLY GLY B . n 
B 1 1425 SER 1425 1547 1547 SER SER B . n 
B 1 1426 PRO 1426 1548 1548 PRO PRO B . n 
B 1 1427 ARG 1427 1549 1549 ARG ARG B . n 
B 1 1428 ASN 1428 1550 1550 ASN ASN B . n 
B 1 1429 GLY 1429 1551 1551 GLY GLY B . n 
B 1 1430 SER 1430 1552 1552 SER SER B . n 
B 1 1431 LEU 1431 1553 1553 LEU LEU B . n 
B 1 1432 ARG 1432 1554 1554 ARG ARG B . n 
B 1 1433 GLY 1433 1555 1555 GLY GLY B . n 
B 1 1434 ARG 1434 1556 1556 ARG ARG B . n 
B 1 1435 ASN 1435 1557 1557 ASN ASN B . n 
B 1 1436 LEU 1436 1558 1558 LEU LEU B . n 
B 1 1437 THR 1437 1559 1559 THR THR B . n 
B 1 1438 ASP 1438 1560 1560 ASP ASP B . n 
B 1 1439 GLY 1439 1561 1561 GLY GLY B . n 
B 1 1440 SER 1440 1562 1562 SER SER B . n 
B 1 1441 GLU 1441 1563 1563 GLU GLU B . n 
B 1 1442 LEU 1442 1564 1564 LEU LEU B . n 
B 1 1443 GLU 1443 1565 1565 GLU GLU B . n 
B 1 1444 TRP 1444 1566 1566 TRP TRP B . n 
B 1 1445 ALA 1445 1567 1567 ALA ALA B . n 
B 1 1446 THR 1446 1568 1568 THR THR B . n 
B 1 1447 VAL 1447 1569 1569 VAL VAL B . n 
B 1 1448 GLN 1448 1570 1570 GLN GLN B . n 
B 1 1449 PRO 1449 1571 1571 PRO PRO B . n 
B 1 1450 LEU 1450 1572 1572 LEU LEU B . n 
B 1 1451 ILE 1451 1573 1573 ILE ILE B . n 
B 1 1452 ARG 1452 1574 1574 ARG ARG B . n 
B 1 1453 LEU 1453 1575 1575 LEU LEU B . n 
B 1 1454 HIS 1454 1576 1576 HIS HIS B . n 
B 1 1455 ALA 1455 1577 1577 ALA ALA B . n 
B 1 1456 GLY 1456 1578 1578 GLY GLY B . n 
B 1 1457 SER 1457 1579 1579 SER SER B . n 
B 1 1458 LEU 1458 1580 1580 LEU LEU B . n 
B 1 1459 GLU 1459 1581 1581 GLU GLU B . n 
B 1 1460 PRO 1460 1582 1582 PRO PRO B . n 
B 1 1461 GLY 1461 1583 1583 GLY GLY B . n 
B 1 1462 SER 1462 1584 1584 SER SER B . n 
B 1 1463 GLU 1463 1585 1585 GLU GLU B . n 
B 1 1464 THR 1464 1586 1586 THR THR B . n 
B 1 1465 LEU 1465 1587 1587 LEU LEU B . n 
B 1 1466 ASN 1466 1588 1588 ASN ASN B . n 
B 1 1467 LEU 1467 1589 1589 LEU LEU B . n 
B 1 1468 VAL 1468 1590 1590 VAL VAL B . n 
B 1 1469 ASP 1469 1591 1591 ASP ASP B . n 
B 1 1470 ASN 1470 1592 1592 ASN ASN B . n 
B 1 1471 GLN 1471 1593 1593 GLN GLN B . n 
B 1 1472 GLY 1472 1594 1594 GLY GLY B . n 
B 1 1473 LYS 1473 1595 1595 LYS LYS B . n 
B 1 1474 LEU 1474 1596 1596 LEU LEU B . n 
B 1 1475 CYS 1475 1597 1597 CYS CYS B . n 
B 1 1476 VAL 1476 1598 1598 VAL VAL B . n 
B 1 1477 TYR 1477 1599 1599 TYR TYR B . n 
B 1 1478 ASP 1478 1600 1600 ASP ASP B . n 
B 1 1479 VAL 1479 1601 1601 VAL VAL B . n 
B 1 1480 ALA 1480 1602 1602 ALA ALA B . n 
B 1 1481 ARG 1481 1603 1603 ARG ARG B . n 
B 1 1482 GLN 1482 1604 1604 GLN GLN B . n 
B 1 1483 LEU 1483 1605 1605 LEU LEU B . n 
B 1 1484 CYS 1484 1606 1606 CYS CYS B . n 
B 1 1485 THR 1485 1607 1607 THR THR B . n 
B 1 1486 ALA 1486 1608 1608 ALA ALA B . n 
B 1 1487 SER 1487 1609 1609 SER SER B . n 
B 1 1488 ALA 1488 1610 1610 ALA ALA B . n 
B 1 1489 LEU 1489 1611 1611 LEU LEU B . n 
B 1 1490 ARG 1490 1612 1612 ARG ARG B . n 
B 1 1491 ALA 1491 1613 1613 ALA ALA B . n 
B 1 1492 GLN 1492 1614 1614 GLN GLN B . n 
B 1 1493 LEU 1493 1615 1615 LEU LEU B . n 
B 1 1494 ASN 1494 1616 1616 ASN ASN B . n 
B 1 1495 LEU 1495 1617 1617 LEU LEU B . n 
B 1 1496 LEU 1496 1618 1618 LEU LEU B . n 
B 1 1497 GLY 1497 1619 1619 GLY GLY B . n 
B 1 1498 GLU 1498 1620 1620 GLU GLU B . n 
B 1 1499 ASP 1499 1621 1621 ASP ASP B . n 
B 1 1500 SER 1500 1622 1622 SER SER B . n 
B 1 1501 ILE 1501 1623 1623 ILE ILE B . n 
B 1 1502 ALA 1502 1624 1624 ALA ALA B . n 
B 1 1503 GLY 1503 1625 1625 GLY GLY B . n 
B 1 1504 GLN 1504 1626 1626 GLN GLN B . n 
B 1 1505 LEU 1505 1627 1627 LEU LEU B . n 
B 1 1506 ALA 1506 1628 1628 ALA ALA B . n 
B 1 1507 GLN 1507 1629 1629 GLN GLN B . n 
B 1 1508 ASP 1508 1630 1630 ASP ASP B . n 
B 1 1509 SER 1509 1631 1631 SER SER B . n 
B 1 1510 GLY 1510 1632 1632 GLY GLY B . n 
B 1 1511 TYR 1511 1633 1633 TYR TYR B . n 
B 1 1512 LEU 1512 1634 1634 LEU LEU B . n 
B 1 1513 TYR 1513 1635 1635 TYR TYR B . n 
B 1 1514 ALA 1514 1636 1636 ALA ALA B . n 
B 1 1515 VAL 1515 1637 1637 VAL VAL B . n 
B 1 1516 LYS 1516 1638 1638 LYS LYS B . n 
B 1 1517 ASN 1517 1639 1639 ASN ASN B . n 
B 1 1518 TRP 1518 1640 1640 TRP TRP B . n 
B 1 1519 SER 1519 1641 1641 SER SER B . n 
B 1 1520 ILE 1520 1642 1642 ILE ILE B . n 
B 1 1521 ARG 1521 1643 1643 ARG ARG B . n 
B 1 1522 ALA 1522 1644 1644 ALA ALA B . n 
B 1 1523 TYR 1523 1645 1645 TYR TYR B . n 
B 1 1524 GLY 1524 1646 1646 GLY GLY B . n 
B 1 1525 ARG 1525 1647 1647 ARG ARG B . n 
B 1 1526 ARG 1526 1648 1648 ARG ARG B . n 
B 1 1527 ARG 1527 1649 1649 ARG ARG B . n 
B 1 1528 GLN 1528 1650 1650 GLN GLN B . n 
B 1 1529 GLN 1529 1651 1651 GLN GLN B . n 
B 1 1530 LEU 1530 1652 1652 LEU LEU B . n 
B 1 1531 GLU 1531 1653 1653 GLU GLU B . n 
B 1 1532 TYR 1532 1654 1654 TYR TYR B . n 
B 1 1533 THR 1533 1655 1655 THR THR B . n 
B 1 1534 VAL 1534 1656 1656 VAL VAL B . n 
B 1 1535 GLU 1535 1657 1657 GLU GLU B . n 
B 1 1536 LEU 1536 1658 1658 LEU LEU B . n 
B 1 1537 GLU 1537 1659 1659 GLU GLU B . n 
B 1 1538 PRO 1538 1660 1660 PRO PRO B . n 
B 1 1539 GLU 1539 1661 1661 GLU GLU B . n 
B 1 1540 GLU 1540 1662 1662 GLU GLU B . n 
B 1 1541 VAL 1541 1663 1663 VAL VAL B . n 
B 1 1542 ARG 1542 1664 1664 ARG ARG B . n 
B 1 1543 LEU 1543 1665 1665 LEU LEU B . n 
B 1 1544 LEU 1544 1666 1666 LEU LEU B . n 
B 1 1545 GLN 1545 1667 1667 GLN GLN B . n 
B 1 1546 ALA 1546 1668 1668 ALA ALA B . n 
B 1 1547 HIS 1547 1669 1669 HIS HIS B . n 
B 1 1548 ASN 1548 1670 1670 ASN ASN B . n 
B 1 1549 TYR 1549 1671 1671 TYR TYR B . n 
B 1 1550 GLN 1550 1672 1672 GLN GLN B . n 
B 1 1551 ALA 1551 1673 1673 ALA ALA B . n 
B 1 1552 TYR 1552 1674 1674 TYR TYR B . n 
B 1 1553 PRO 1553 1675 1675 PRO PRO B . n 
B 1 1554 PRO 1554 1676 1676 PRO PRO B . n 
B 1 1555 LYS 1555 1677 1677 LYS LYS B . n 
B 1 1556 ASN 1556 1678 1678 ASN ASN B . n 
B 1 1557 CYS 1557 1679 1679 CYS CYS B . n 
B 1 1558 LEU 1558 1680 1680 LEU LEU B . n 
B 1 1559 LEU 1559 1681 1681 LEU LEU B . n 
B 1 1560 LEU 1560 1682 1682 LEU LEU B . n 
B 1 1561 PRO 1561 1683 1683 PRO PRO B . n 
B 1 1562 SER 1562 1684 1684 SER SER B . n 
B 1 1563 SER 1563 1685 1685 SER SER B . n 
B 1 1564 GLY 1564 1686 1686 GLY GLY B . n 
B 1 1565 GLY 1565 1687 1687 GLY GLY B . n 
B 1 1566 SER 1566 1688 1688 SER SER B . n 
B 1 1567 LEU 1567 1689 1689 LEU LEU B . n 
B 1 1568 LEU 1568 1690 1690 LEU LEU B . n 
B 1 1569 LYS 1569 1691 1691 LYS LYS B . n 
B 1 1570 ALA 1570 1692 1692 ALA ALA B . n 
B 1 1571 THR 1571 1693 1693 THR THR B . n 
B 1 1572 ASP 1572 1694 1694 ASP ASP B . n 
B 1 1573 CYS 1573 1695 1695 CYS CYS B . n 
B 1 1574 GLU 1574 1696 1696 GLU GLU B . n 
B 1 1575 GLU 1575 1697 1697 GLU GLU B . n 
B 1 1576 GLN 1576 1698 1698 GLN GLN B . n 
B 1 1577 ARG 1577 1699 1699 ARG ARG B . n 
B 1 1578 CYS 1578 1700 1700 CYS CYS B . n 
B 1 1579 LEU 1579 1701 1701 LEU LEU B . n 
B 1 1580 LEU 1580 1702 1702 LEU LEU B . n 
B 1 1581 ASN 1581 1703 1703 ASN ASN B . n 
B 1 1582 LEU 1582 1704 1704 LEU LEU B . n 
B 1 1583 PRO 1583 1705 1705 PRO PRO B . n 
B 1 1584 MET 1584 1706 1706 MET MET B . n 
B 1 1585 ILE 1585 1707 1707 ILE ILE B . n 
B 1 1586 THR 1586 1708 1708 THR THR B . n 
B 1 1587 ALA 1587 1709 1709 ALA ALA B . n 
B 1 1588 SER 1588 1710 1710 SER SER B . n 
B 1 1589 GLU 1589 1711 1711 GLU GLU B . n 
B 1 1590 ASP 1590 1712 1712 ASP ASP B . n 
B 1 1591 CYS 1591 1713 1713 CYS CYS B . n 
B 1 1592 PRO 1592 1714 1714 PRO PRO B . n 
B 1 1593 LEU 1593 1715 1715 LEU LEU B . n 
B 1 1594 PRO 1594 1716 1716 PRO PRO B . n 
B 1 1595 ILE 1595 1717 1717 ILE ILE B . n 
B 1 1596 PRO 1596 1718 1718 PRO PRO B . n 
B 1 1597 GLY 1597 1719 1719 GLY GLY B . n 
B 1 1598 VAL 1598 1720 1720 VAL VAL B . n 
B 1 1599 ARG 1599 1721 1721 ARG ARG B . n 
B 1 1600 TYR 1600 1722 1722 TYR TYR B . n 
B 1 1601 GLN 1601 1723 1723 GLN GLN B . n 
B 1 1602 LEU 1602 1724 1724 LEU LEU B . n 
B 1 1603 ASN 1603 1725 1725 ASN ASN B . n 
B 1 1604 LEU 1604 1726 1726 LEU LEU B . n 
B 1 1605 THR 1605 1727 1727 THR THR B . n 
B 1 1606 LEU 1606 1728 1728 LEU LEU B . n 
B 1 1607 ALA 1607 1729 1729 ALA ALA B . n 
B 1 1608 ARG 1608 1730 ?    ?   ?   B . n 
B 1 1609 GLY 1609 1731 ?    ?   ?   B . n 
B 1 1610 PRO 1610 1732 ?    ?   ?   B . n 
B 1 1611 GLY 1611 1733 ?    ?   ?   B . n 
B 1 1612 SER 1612 1734 ?    ?   ?   B . n 
B 1 1613 GLU 1613 1735 ?    ?   ?   B . n 
B 1 1614 GLU 1614 1736 ?    ?   ?   B . n 
B 1 1615 HIS 1615 1737 ?    ?   ?   B . n 
B 1 1616 ASP 1616 1738 ?    ?   ?   B . n 
B 1 1617 HIS 1617 1739 ?    ?   ?   B . n 
B 1 1618 GLY 1618 1740 ?    ?   ?   B . n 
B 1 1619 VAL 1619 1741 ?    ?   ?   B . n 
B 1 1620 GLU 1620 1742 ?    ?   ?   B . n 
B 1 1621 PRO 1621 1743 1743 PRO PRO B . n 
B 1 1622 LEU 1622 1744 1744 LEU LEU B . n 
B 1 1623 GLY 1623 1745 1745 GLY GLY B . n 
B 1 1624 GLN 1624 1746 1746 GLN GLN B . n 
B 1 1625 TRP 1625 1747 1747 TRP TRP B . n 
B 1 1626 LEU 1626 1748 1748 LEU LEU B . n 
B 1 1627 LEU 1627 1749 1749 LEU LEU B . n 
B 1 1628 GLY 1628 1750 1750 GLY GLY B . n 
B 1 1629 ALA 1629 1751 1751 ALA ALA B . n 
B 1 1630 GLY 1630 1752 1752 GLY GLY B . n 
B 1 1631 GLU 1631 1753 1753 GLU GLU B . n 
B 1 1632 SER 1632 1754 1754 SER SER B . n 
B 1 1633 LEU 1633 1755 1755 LEU LEU B . n 
B 1 1634 ASN 1634 1756 1756 ASN ASN B . n 
B 1 1635 LEU 1635 1757 1757 LEU LEU B . n 
B 1 1636 THR 1636 1758 1758 THR THR B . n 
B 1 1637 ASP 1637 1759 1759 ASP ASP B . n 
B 1 1638 LEU 1638 1760 1760 LEU LEU B . n 
B 1 1639 LEU 1639 1761 1761 LEU LEU B . n 
B 1 1640 PRO 1640 1762 1762 PRO PRO B . n 
B 1 1641 PHE 1641 1763 1763 PHE PHE B . n 
B 1 1642 THR 1642 1764 1764 THR THR B . n 
B 1 1643 ARG 1643 1765 1765 ARG ARG B . n 
B 1 1644 TYR 1644 1766 1766 TYR TYR B . n 
B 1 1645 ARG 1645 1767 1767 ARG ARG B . n 
B 1 1646 VAL 1646 1768 1768 VAL VAL B . n 
B 1 1647 SER 1647 1769 1769 SER SER B . n 
B 1 1648 GLY 1648 1770 1770 GLY GLY B . n 
B 1 1649 ILE 1649 1771 1771 ILE ILE B . n 
B 1 1650 LEU 1650 1772 1772 LEU LEU B . n 
B 1 1651 SER 1651 1773 1773 SER SER B . n 
B 1 1652 SER 1652 1774 1774 SER SER B . n 
B 1 1653 PHE 1653 1775 1775 PHE PHE B . n 
B 1 1654 TYR 1654 1776 1776 TYR TYR B . n 
B 1 1655 GLN 1655 1777 1777 GLN GLN B . n 
B 1 1656 LYS 1656 1778 1778 LYS LYS B . n 
B 1 1657 LYS 1657 1779 1779 LYS LYS B . n 
B 1 1658 LEU 1658 1780 1780 LEU LEU B . n 
B 1 1659 ALA 1659 1781 1781 ALA ALA B . n 
B 1 1660 LEU 1660 1782 1782 LEU LEU B . n 
B 1 1661 PRO 1661 1783 1783 PRO PRO B . n 
B 1 1662 THR 1662 1784 1784 THR THR B . n 
B 1 1663 LEU 1663 1785 1785 LEU LEU B . n 
B 1 1664 VAL 1664 1786 1786 VAL VAL B . n 
B 1 1665 LEU 1665 1787 1787 LEU LEU B . n 
B 1 1666 ALA 1666 1788 1788 ALA ALA B . n 
B 1 1667 PRO 1667 1789 1789 PRO PRO B . n 
B 1 1668 LEU 1668 1790 1790 LEU LEU B . n 
B 1 1669 GLU 1669 1791 1791 GLU GLU B . n 
B 1 1670 LEU 1670 1792 1792 LEU LEU B . n 
B 1 1671 LEU 1671 1793 1793 LEU LEU B . n 
B 1 1672 THR 1672 1794 1794 THR THR B . n 
B 1 1673 ALA 1673 1795 ?    ?   ?   B . n 
B 1 1674 SER 1674 1796 ?    ?   ?   B . n 
B 1 1675 ALA 1675 1797 ?    ?   ?   B . n 
B 1 1676 THR 1676 1798 ?    ?   ?   B . n 
B 1 1677 PRO 1677 1799 ?    ?   ?   B . n 
B 1 1678 SER 1678 1800 ?    ?   ?   B . n 
B 1 1679 PRO 1679 1801 1801 PRO PRO B . n 
B 1 1680 PRO 1680 1802 1802 PRO PRO B . n 
B 1 1681 ARG 1681 1803 1803 ARG ARG B . n 
B 1 1682 ASN 1682 1804 1804 ASN ASN B . n 
B 1 1683 PHE 1683 1805 1805 PHE PHE B . n 
B 1 1684 SER 1684 1806 1806 SER SER B . n 
B 1 1685 VAL 1685 1807 1807 VAL VAL B . n 
B 1 1686 ARG 1686 1808 1808 ARG ARG B . n 
B 1 1687 VAL 1687 1809 1809 VAL VAL B . n 
B 1 1688 LEU 1688 1810 1810 LEU LEU B . n 
B 1 1689 SER 1689 1811 1811 SER SER B . n 
B 1 1690 PRO 1690 1812 1812 PRO PRO B . n 
B 1 1691 ARG 1691 1813 1813 ARG ARG B . n 
B 1 1692 GLU 1692 1814 1814 GLU GLU B . n 
B 1 1693 LEU 1693 1815 1815 LEU LEU B . n 
B 1 1694 GLU 1694 1816 1816 GLU GLU B . n 
B 1 1695 VAL 1695 1817 1817 VAL VAL B . n 
B 1 1696 SER 1696 1818 1818 SER SER B . n 
B 1 1697 TRP 1697 1819 1819 TRP TRP B . n 
B 1 1698 LEU 1698 1820 1820 LEU LEU B . n 
B 1 1699 PRO 1699 1821 1821 PRO PRO B . n 
B 1 1700 PRO 1700 1822 ?    ?   ?   B . n 
B 1 1701 GLU 1701 1823 ?    ?   ?   B . n 
B 1 1702 GLN 1702 1824 ?    ?   ?   B . n 
B 1 1703 LEU 1703 1825 ?    ?   ?   B . n 
B 1 1704 ARG 1704 1826 ?    ?   ?   B . n 
B 1 1705 SER 1705 1827 ?    ?   ?   B . n 
B 1 1706 GLU 1706 1828 ?    ?   ?   B . n 
B 1 1707 SER 1707 1829 ?    ?   ?   B . n 
B 1 1708 VAL 1708 1830 1830 VAL VAL B . n 
B 1 1709 TYR 1709 1831 1831 TYR TYR B . n 
B 1 1710 TYR 1710 1832 1832 TYR TYR B . n 
B 1 1711 THR 1711 1833 1833 THR THR B . n 
B 1 1712 LEU 1712 1834 1834 LEU LEU B . n 
B 1 1713 HIS 1713 1835 1835 HIS HIS B . n 
B 1 1714 TRP 1714 1836 1836 TRP TRP B . n 
B 1 1715 GLN 1715 1837 1837 GLN GLN B . n 
B 1 1716 GLN 1716 1838 1838 GLN GLN B . n 
B 1 1717 GLU 1717 1839 1839 GLU GLU B . n 
B 1 1718 LEU 1718 1840 ?    ?   ?   B . n 
B 1 1719 ASP 1719 1841 ?    ?   ?   B . n 
B 1 1720 GLY 1720 1842 ?    ?   ?   B . n 
B 1 1721 GLU 1721 1843 ?    ?   ?   B . n 
B 1 1722 ASN 1722 1844 ?    ?   ?   B . n 
B 1 1723 VAL 1723 1845 ?    ?   ?   B . n 
B 1 1724 GLN 1724 1846 ?    ?   ?   B . n 
B 1 1725 ASP 1725 1847 ?    ?   ?   B . n 
B 1 1726 ARG 1726 1848 ?    ?   ?   B . n 
B 1 1727 ARG 1727 1849 ?    ?   ?   B . n 
B 1 1728 GLU 1728 1850 ?    ?   ?   B . n 
B 1 1729 TRP 1729 1851 ?    ?   ?   B . n 
B 1 1730 GLU 1730 1852 ?    ?   ?   B . n 
B 1 1731 ALA 1731 1853 ?    ?   ?   B . n 
B 1 1732 HIS 1732 1854 ?    ?   ?   B . n 
B 1 1733 GLU 1733 1855 1855 GLU GLU B . n 
B 1 1734 ARG 1734 1856 1856 ARG ARG B . n 
B 1 1735 ARG 1735 1857 1857 ARG ARG B . n 
B 1 1736 LEU 1736 1858 1858 LEU LEU B . n 
B 1 1737 GLU 1737 1859 1859 GLU GLU B . n 
B 1 1738 THR 1738 1860 1860 THR THR B . n 
B 1 1739 ALA 1739 1861 1861 ALA ALA B . n 
B 1 1740 GLY 1740 1862 1862 GLY GLY B . n 
B 1 1741 THR 1741 1863 1863 THR THR B . n 
B 1 1742 HIS 1742 1864 1864 HIS HIS B . n 
B 1 1743 ARG 1743 1865 1865 ARG ARG B . n 
B 1 1744 LEU 1744 1866 1866 LEU LEU B . n 
B 1 1745 THR 1745 1867 1867 THR THR B . n 
B 1 1746 GLY 1746 1868 1868 GLY GLY B . n 
B 1 1747 ILE 1747 1869 ?    ?   ?   B . n 
B 1 1748 LYS 1748 1870 ?    ?   ?   B . n 
B 1 1749 PRO 1749 1871 ?    ?   ?   B . n 
B 1 1750 GLY 1750 1872 ?    ?   ?   B . n 
B 1 1751 SER 1751 1873 ?    ?   ?   B . n 
B 1 1752 GLY 1752 1874 1874 GLY GLY B . n 
B 1 1753 TYR 1753 1875 1875 TYR TYR B . n 
B 1 1754 SER 1754 1876 1876 SER SER B . n 
B 1 1755 LEU 1755 1877 1877 LEU LEU B . n 
B 1 1756 TRP 1756 1878 1878 TRP TRP B . n 
B 1 1757 VAL 1757 1879 1879 VAL VAL B . n 
B 1 1758 GLN 1758 1880 1880 GLN GLN B . n 
B 1 1759 ALA 1759 1881 1881 ALA ALA B . n 
B 1 1760 HIS 1760 1882 1882 HIS HIS B . n 
B 1 1761 ALA 1761 1883 ?    ?   ?   B . n 
B 1 1762 THR 1762 1884 ?    ?   ?   B . n 
B 1 1763 PRO 1763 1885 ?    ?   ?   B . n 
B 1 1764 THR 1764 1886 ?    ?   ?   B . n 
B 1 1765 LYS 1765 1887 ?    ?   ?   B . n 
B 1 1766 SER 1766 1888 1888 SER SER B . n 
B 1 1767 ASN 1767 1889 1889 ASN ASN B . n 
B 1 1768 SER 1768 1890 1890 SER SER B . n 
B 1 1769 SER 1769 1891 1891 SER SER B . n 
B 1 1770 GLU 1770 1892 1892 GLU GLU B . n 
B 1 1771 ARG 1771 1893 1893 ARG ARG B . n 
B 1 1772 LEU 1772 1894 1894 LEU LEU B . n 
B 1 1773 HIS 1773 1895 1895 HIS HIS B . n 
B 1 1774 VAL 1774 1896 1896 VAL VAL B . n 
B 1 1775 ARG 1775 1897 1897 ARG ARG B . n 
B 1 1776 SER 1776 1898 ?    ?   ?   B . n 
B 1 1777 PHE 1777 1899 ?    ?   ?   B . n 
B 1 1778 ALA 1778 1900 ?    ?   ?   B . n 
B 1 1779 GLU 1779 1901 1901 GLU GLU B . n 
B 1 1780 LEU 1780 1902 1902 LEU LEU B . n 
B 1 1781 PRO 1781 1903 1903 PRO PRO B . n 
B 1 1782 GLU 1782 1904 1904 GLU GLU B . n 
B 1 1783 LEU 1783 1905 1905 LEU LEU B . n 
B 1 1784 GLN 1784 1906 1906 GLN GLN B . n 
B 1 1785 LEU 1785 1907 1907 LEU LEU B . n 
B 1 1786 LEU 1786 1908 1908 LEU LEU B . n 
B 1 1787 GLU 1787 1909 1909 GLU GLU B . n 
B 1 1788 LEU 1788 1910 1910 LEU LEU B . n 
B 1 1789 GLY 1789 1911 1911 GLY GLY B . n 
B 1 1790 PRO 1790 1912 1912 PRO PRO B . n 
B 1 1791 TYR 1791 1913 1913 TYR TYR B . n 
B 1 1792 SER 1792 1914 1914 SER SER B . n 
B 1 1793 LEU 1793 1915 1915 LEU LEU B . n 
B 1 1794 SER 1794 1916 1916 SER SER B . n 
B 1 1795 LEU 1795 1917 1917 LEU LEU B . n 
B 1 1796 THR 1796 1918 1918 THR THR B . n 
B 1 1797 TRP 1797 1919 1919 TRP TRP B . n 
B 1 1798 ALA 1798 1920 1920 ALA ALA B . n 
B 1 1799 GLY 1799 1921 1921 GLY GLY B . n 
B 1 1800 THR 1800 1922 1922 THR THR B . n 
B 1 1801 PRO 1801 1923 1923 PRO PRO B . n 
B 1 1802 ASP 1802 1924 1924 ASP ASP B . n 
B 1 1803 PRO 1803 1925 1925 PRO PRO B . n 
B 1 1804 LEU 1804 1926 1926 LEU LEU B . n 
B 1 1805 GLY 1805 1927 1927 GLY GLY B . n 
B 1 1806 SER 1806 1928 1928 SER SER B . n 
B 1 1807 LEU 1807 1929 1929 LEU LEU B . n 
B 1 1808 GLN 1808 1930 1930 GLN GLN B . n 
B 1 1809 LEU 1809 1931 1931 LEU LEU B . n 
B 1 1810 GLU 1810 1932 1932 GLU GLU B . n 
B 1 1811 CYS 1811 1933 1933 CYS CYS B . n 
B 1 1812 ARG 1812 1934 1934 ARG ARG B . n 
B 1 1813 SER 1813 1935 1935 SER SER B . n 
B 1 1814 SER 1814 1936 1936 SER SER B . n 
B 1 1815 ALA 1815 1937 1937 ALA ALA B . n 
B 1 1816 GLU 1816 1938 1938 GLU GLU B . n 
B 1 1817 GLN 1817 1939 1939 GLN GLN B . n 
B 1 1818 LEU 1818 1940 1940 LEU LEU B . n 
B 1 1819 ARG 1819 1941 1941 ARG ARG B . n 
B 1 1820 ARG 1820 1942 1942 ARG ARG B . n 
B 1 1821 ASN 1821 1943 1943 ASN ASN B . n 
B 1 1822 VAL 1822 1944 1944 VAL VAL B . n 
B 1 1823 ALA 1823 1945 ?    ?   ?   B . n 
B 1 1824 GLY 1824 1946 ?    ?   ?   B . n 
B 1 1825 ASN 1825 1947 ?    ?   ?   B . n 
B 1 1826 HIS 1826 1948 ?    ?   ?   B . n 
B 1 1827 THR 1827 1949 ?    ?   ?   B . n 
B 1 1828 LYS 1828 1950 1950 LYS LYS B . n 
B 1 1829 MET 1829 1951 1951 MET MET B . n 
B 1 1830 VAL 1830 1952 1952 VAL VAL B . n 
B 1 1831 VAL 1831 1953 1953 VAL VAL B . n 
B 1 1832 GLU 1832 1954 1954 GLU GLU B . n 
B 1 1833 PRO 1833 1955 1955 PRO PRO B . n 
B 1 1834 LEU 1834 1956 1956 LEU LEU B . n 
B 1 1835 GLN 1835 1957 1957 GLN GLN B . n 
B 1 1836 PRO 1836 1958 1958 PRO PRO B . n 
B 1 1837 ARG 1837 1959 1959 ARG ARG B . n 
B 1 1838 THR 1838 1960 1960 THR THR B . n 
B 1 1839 ARG 1839 1961 1961 ARG ARG B . n 
B 1 1840 TYR 1840 1962 1962 TYR TYR B . n 
B 1 1841 GLN 1841 1963 1963 GLN GLN B . n 
B 1 1842 CYS 1842 1964 1964 CYS CYS B . n 
B 1 1843 ARG 1843 1965 1965 ARG ARG B . n 
B 1 1844 LEU 1844 1966 1966 LEU LEU B . n 
B 1 1845 LEU 1845 1967 1967 LEU LEU B . n 
B 1 1846 LEU 1846 1968 1968 LEU LEU B . n 
B 1 1847 GLY 1847 1969 ?    ?   ?   B . n 
B 1 1848 TYR 1848 1970 ?    ?   ?   B . n 
B 1 1849 ALA 1849 1971 ?    ?   ?   B . n 
B 1 1850 ALA 1850 1972 ?    ?   ?   B . n 
B 1 1851 THR 1851 1973 ?    ?   ?   B . n 
B 1 1852 PRO 1852 1974 ?    ?   ?   B . n 
B 1 1853 GLY 1853 1975 ?    ?   ?   B . n 
B 1 1854 ALA 1854 1976 ?    ?   ?   B . n 
B 1 1855 PRO 1855 1977 ?    ?   ?   B . n 
B 1 1856 LEU 1856 1978 ?    ?   ?   B . n 
B 1 1857 TYR 1857 1979 ?    ?   ?   B . n 
B 1 1858 HIS 1858 1980 ?    ?   ?   B . n 
B 1 1859 GLY 1859 1981 1981 GLY GLY B . n 
B 1 1860 THR 1860 1982 1982 THR THR B . n 
B 1 1861 ALA 1861 1983 1983 ALA ALA B . n 
B 1 1862 GLU 1862 1984 1984 GLU GLU B . n 
B 1 1863 VAL 1863 1985 1985 VAL VAL B . n 
B 1 1864 TYR 1864 1986 1986 TYR TYR B . n 
B 1 1865 GLU 1865 1987 1987 GLU GLU B . n 
B 1 1866 THR 1866 1988 1988 THR THR B . n 
B 1 1867 LEU 1867 1989 1989 LEU LEU B . n 
B 1 1868 GLY 1868 1990 1990 GLY GLY B . n 
B 1 1869 ASP 1869 1991 ?    ?   ?   B . n 
B 1 1870 ALA 1870 1992 ?    ?   ?   B . n 
B 1 1871 PRO 1871 1993 ?    ?   ?   B . n 
B 1 1872 SER 1872 1994 ?    ?   ?   B . n 
B 1 1873 GLN 1873 1995 ?    ?   ?   B . n 
B 1 1874 PRO 1874 1996 ?    ?   ?   B . n 
B 1 1875 GLY 1875 1997 ?    ?   ?   B . n 
B 1 1876 LYS 1876 1998 ?    ?   ?   B . n 
B 1 1877 PRO 1877 1999 ?    ?   ?   B . n 
B 1 1878 GLN 1878 2000 ?    ?   ?   B . n 
B 1 1879 LEU 1879 2001 ?    ?   ?   B . n 
B 1 1880 GLU 1880 2002 ?    ?   ?   B . n 
B 1 1881 HIS 1881 2003 ?    ?   ?   B . n 
B 1 1882 ILE 1882 2004 ?    ?   ?   B . n 
B 1 1883 ALA 1883 2005 ?    ?   ?   B . n 
B 1 1884 GLU 1884 2006 ?    ?   ?   B . n 
B 1 1885 GLU 1885 2007 ?    ?   ?   B . n 
B 1 1886 VAL 1886 2008 ?    ?   ?   B . n 
B 1 1887 PHE 1887 2009 ?    ?   ?   B . n 
B 1 1888 ARG 1888 2010 ?    ?   ?   B . n 
B 1 1889 VAL 1889 2011 ?    ?   ?   B . n 
B 1 1890 THR 1890 2012 ?    ?   ?   B . n 
B 1 1891 TRP 1891 2013 ?    ?   ?   B . n 
B 1 1892 THR 1892 2014 ?    ?   ?   B . n 
B 1 1893 ALA 1893 2015 ?    ?   ?   B . n 
B 1 1894 ALA 1894 2016 ?    ?   ?   B . n 
B 1 1895 ARG 1895 2017 ?    ?   ?   B . n 
B 1 1896 GLY 1896 2018 ?    ?   ?   B . n 
B 1 1897 ASN 1897 2019 ?    ?   ?   B . n 
B 1 1898 GLY 1898 2020 ?    ?   ?   B . n 
B 1 1899 ALA 1899 2021 ?    ?   ?   B . n 
B 1 1900 PRO 1900 2022 ?    ?   ?   B . n 
B 1 1901 ILE 1901 2023 ?    ?   ?   B . n 
B 1 1902 ALA 1902 2024 ?    ?   ?   B . n 
B 1 1903 LEU 1903 2025 ?    ?   ?   B . n 
B 1 1904 TYR 1904 2026 ?    ?   ?   B . n 
B 1 1905 ASN 1905 2027 ?    ?   ?   B . n 
B 1 1906 LEU 1906 2028 ?    ?   ?   B . n 
B 1 1907 GLU 1907 2029 ?    ?   ?   B . n 
B 1 1908 ALA 1908 2030 ?    ?   ?   B . n 
B 1 1909 LEU 1909 2031 ?    ?   ?   B . n 
B 1 1910 GLN 1910 2032 ?    ?   ?   B . n 
B 1 1911 ALA 1911 2033 ?    ?   ?   B . n 
B 1 1912 ARG 1912 2034 ?    ?   ?   B . n 
B 1 1913 SER 1913 2035 ?    ?   ?   B . n 
B 1 1914 ASP 1914 2036 ?    ?   ?   B . n 
B 1 1915 ILE 1915 2037 ?    ?   ?   B . n 
B 1 1916 ASN 1916 2038 ?    ?   ?   B . n 
B 1 1917 SER 1917 2039 ?    ?   ?   B . n 
B 1 1918 GLY 1918 2040 ?    ?   ?   B . n 
B 1 1919 GLY 1919 2041 ?    ?   ?   B . n 
B 1 1920 SER 1920 2042 ?    ?   ?   B . n 
B 1 1921 LEU 1921 2043 ?    ?   ?   B . n 
B 1 1922 GLU 1922 2044 ?    ?   ?   B . n 
B 1 1923 GLN 1923 2045 ?    ?   ?   B . n 
B 1 1924 LEU 1924 2046 ?    ?   ?   B . n 
B 1 1925 PRO 1925 2047 ?    ?   ?   B . n 
B 1 1926 TRP 1926 2048 ?    ?   ?   B . n 
B 1 1927 ALA 1927 2049 ?    ?   ?   B . n 
B 1 1928 GLU 1928 2050 ?    ?   ?   B . n 
B 1 1929 GLU 1929 2051 ?    ?   ?   B . n 
B 1 1930 PRO 1930 2052 ?    ?   ?   B . n 
B 1 1931 VAL 1931 2053 ?    ?   ?   B . n 
B 1 1932 VAL 1932 2054 ?    ?   ?   B . n 
B 1 1933 VAL 1933 2055 ?    ?   ?   B . n 
B 1 1934 GLU 1934 2056 ?    ?   ?   B . n 
B 1 1935 ASP 1935 2057 ?    ?   ?   B . n 
B 1 1936 GLN 1936 2058 ?    ?   ?   B . n 
B 1 1937 TRP 1937 2059 ?    ?   ?   B . n 
B 1 1938 LEU 1938 2060 ?    ?   ?   B . n 
B 1 1939 ASP 1939 2061 ?    ?   ?   B . n 
B 1 1940 PHE 1940 2062 ?    ?   ?   B . n 
B 1 1941 CYS 1941 2063 ?    ?   ?   B . n 
B 1 1942 ASN 1942 2064 ?    ?   ?   B . n 
B 1 1943 THR 1943 2065 ?    ?   ?   B . n 
B 1 1944 THR 1944 2066 ?    ?   ?   B . n 
B 1 1945 GLU 1945 2067 ?    ?   ?   B . n 
B 1 1946 LEU 1946 2068 ?    ?   ?   B . n 
B 1 1947 SER 1947 2069 ?    ?   ?   B . n 
B 1 1948 CYS 1948 2070 ?    ?   ?   B . n 
B 1 1949 ILE 1949 2071 ?    ?   ?   B . n 
B 1 1950 VAL 1950 2072 ?    ?   ?   B . n 
B 1 1951 LYS 1951 2073 ?    ?   ?   B . n 
B 1 1952 SER 1952 2074 ?    ?   ?   B . n 
B 1 1953 LEU 1953 2075 ?    ?   ?   B . n 
B 1 1954 HIS 1954 2076 ?    ?   ?   B . n 
B 1 1955 SER 1955 2077 ?    ?   ?   B . n 
B 1 1956 SER 1956 2078 ?    ?   ?   B . n 
B 1 1957 ARG 1957 2079 ?    ?   ?   B . n 
B 1 1958 LEU 1958 2080 ?    ?   ?   B . n 
B 1 1959 LEU 1959 2081 ?    ?   ?   B . n 
B 1 1960 LEU 1960 2082 ?    ?   ?   B . n 
B 1 1961 PHE 1961 2083 ?    ?   ?   B . n 
B 1 1962 ARG 1962 2084 ?    ?   ?   B . n 
B 1 1963 VAL 1963 2085 ?    ?   ?   B . n 
B 1 1964 ARG 1964 2086 ?    ?   ?   B . n 
B 1 1965 ALA 1965 2087 ?    ?   ?   B . n 
B 1 1966 ARG 1966 2088 ?    ?   ?   B . n 
B 1 1967 SER 1967 2089 ?    ?   ?   B . n 
B 1 1968 LEU 1968 2090 ?    ?   ?   B . n 
B 1 1969 GLU 1969 2091 ?    ?   ?   B . n 
B 1 1970 HIS 1970 2092 ?    ?   ?   B . n 
B 1 1971 GLY 1971 2093 ?    ?   ?   B . n 
B 1 1972 TRP 1972 2094 ?    ?   ?   B . n 
B 1 1973 GLY 1973 2095 ?    ?   ?   B . n 
B 1 1974 PRO 1974 2096 ?    ?   ?   B . n 
B 1 1975 TYR 1975 2097 ?    ?   ?   B . n 
B 1 1976 SER 1976 2098 ?    ?   ?   B . n 
B 1 1977 GLU 1977 2099 ?    ?   ?   B . n 
B 1 1978 GLU 1978 2100 ?    ?   ?   B . n 
B 1 1979 SER 1979 2101 ?    ?   ?   B . n 
B 1 1980 GLU 1980 2102 ?    ?   ?   B . n 
B 1 1981 ARG 1981 2103 ?    ?   ?   B . n 
B 1 1982 VAL 1982 2104 ?    ?   ?   B . n 
B 1 1983 ALA 1983 2105 ?    ?   ?   B . n 
B 1 1984 GLU 1984 2106 ?    ?   ?   B . n 
B 1 1985 PRO 1985 2107 ?    ?   ?   B . n 
B 1 1986 PHE 1986 2108 ?    ?   ?   B . n 
B 1 1987 VAL 1987 2109 ?    ?   ?   B . n 
B 1 1988 SER 1988 2110 ?    ?   ?   B . n 
B 1 1989 HIS 1989 2111 ?    ?   ?   B . n 
B 1 1990 HIS 1990 2112 ?    ?   ?   B . n 
B 1 1991 HIS 1991 2113 ?    ?   ?   B . n 
B 1 1992 HIS 1992 2114 ?    ?   ?   B . n 
B 1 1993 HIS 1993 2115 ?    ?   ?   B . n 
B 1 1994 HIS 1994 2116 ?    ?   ?   B . n 
B 1 1995 TRP 1995 2117 ?    ?   ?   B . n 
B 1 1996 SER 1996 2118 ?    ?   ?   B . n 
B 1 1997 HIS 1997 2119 ?    ?   ?   B . n 
B 1 1998 PRO 1998 2120 ?    ?   ?   B . n 
B 1 1999 GLN 1999 2121 ?    ?   ?   B . n 
B 1 2000 PHE 2000 2122 ?    ?   ?   B . n 
B 1 2001 GLU 2001 2123 ?    ?   ?   B . n 
B 1 2002 LYS 2002 2124 ?    ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 C NAG 1 A NAG 5801 n 
C 2 NAG 2 C NAG 2 A NAG 5802 n 
C 2 FUC 3 C FUC 3 A FUC 5807 n 
D 3 NAG 1 D NAG 1 A NAG 5808 n 
D 3 NAG 2 D NAG 2 A NAG 5809 n 
E 2 NAG 1 E NAG 1 B NAG 5801 n 
E 2 NAG 2 E NAG 2 B NAG 5802 n 
E 2 FUC 3 E FUC 3 B FUC 5807 n 
F 3 NAG 1 F NAG 1 B NAG 5808 n 
F 3 NAG 2 F NAG 2 B NAG 5809 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FUC ? ? FUC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 NAG 1 2601 5796 NAG NAG A . 
H 4 NAG 1 2602 5797 NAG NAG A . 
I 4 NAG 1 2603 5798 NAG NAG A . 
J 4 NAG 1 2604 5799 NAG NAG A . 
K 4 NAG 1 2605 5803 NAG NAG A . 
L 4 NAG 1 2606 5810 NAG NAG A . 
M 4 NAG 1 2607 5811 NAG NAG A . 
N 4 NAG 1 2608 5812 NAG NAG A . 
O 4 NAG 1 2609 5813 NAG NAG A . 
P 4 NAG 1 2610 5814 NAG NAG A . 
Q 4 NAG 1 2601 5796 NAG NAG B . 
R 4 NAG 1 2602 5797 NAG NAG B . 
S 4 NAG 1 2603 5798 NAG NAG B . 
T 4 NAG 1 2604 5799 NAG NAG B . 
U 4 NAG 1 2605 5800 NAG NAG B . 
V 4 NAG 1 2606 5803 NAG NAG B . 
W 4 NAG 1 2607 5810 NAG NAG B . 
X 4 NAG 1 2608 5811 NAG NAG B . 
Y 4 NAG 1 2609 5812 NAG NAG B . 
Z 4 NAG 1 2610 5813 NAG NAG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 415  ? CG  ? A GLU 293  CG  
2    1 Y 1 A GLU 415  ? CD  ? A GLU 293  CD  
3    1 Y 1 A GLU 415  ? OE1 ? A GLU 293  OE1 
4    1 Y 1 A GLU 415  ? OE2 ? A GLU 293  OE2 
5    1 Y 1 A ARG 417  ? CG  ? A ARG 295  CG  
6    1 Y 1 A ARG 417  ? CD  ? A ARG 295  CD  
7    1 Y 1 A ARG 417  ? NE  ? A ARG 295  NE  
8    1 Y 1 A ARG 417  ? CZ  ? A ARG 295  CZ  
9    1 Y 1 A ARG 417  ? NH1 ? A ARG 295  NH1 
10   1 Y 1 A ARG 417  ? NH2 ? A ARG 295  NH2 
11   1 Y 1 A ASP 418  ? CG  ? A ASP 296  CG  
12   1 Y 1 A ASP 418  ? OD1 ? A ASP 296  OD1 
13   1 Y 1 A ASP 418  ? OD2 ? A ASP 296  OD2 
14   1 Y 1 A LYS 665  ? CG  ? A LYS 543  CG  
15   1 Y 1 A LYS 665  ? CD  ? A LYS 543  CD  
16   1 Y 1 A LYS 665  ? CE  ? A LYS 543  CE  
17   1 Y 1 A LYS 665  ? NZ  ? A LYS 543  NZ  
18   1 Y 1 A TRP 989  ? CG  ? A TRP 867  CG  
19   1 Y 1 A TRP 989  ? CD1 ? A TRP 867  CD1 
20   1 Y 1 A TRP 989  ? CD2 ? A TRP 867  CD2 
21   1 Y 1 A TRP 989  ? NE1 ? A TRP 867  NE1 
22   1 Y 1 A TRP 989  ? CE2 ? A TRP 867  CE2 
23   1 Y 1 A TRP 989  ? CE3 ? A TRP 867  CE3 
24   1 Y 1 A TRP 989  ? CZ2 ? A TRP 867  CZ2 
25   1 Y 1 A TRP 989  ? CZ3 ? A TRP 867  CZ3 
26   1 Y 1 A TRP 989  ? CH2 ? A TRP 867  CH2 
27   1 Y 1 A HIS 1212 ? CG  ? A HIS 1090 CG  
28   1 Y 1 A HIS 1212 ? ND1 ? A HIS 1090 ND1 
29   1 Y 1 A HIS 1212 ? CD2 ? A HIS 1090 CD2 
30   1 Y 1 A HIS 1212 ? CE1 ? A HIS 1090 CE1 
31   1 Y 1 A HIS 1212 ? NE2 ? A HIS 1090 NE2 
32   1 Y 1 A TRP 1213 ? CG  ? A TRP 1091 CG  
33   1 Y 1 A TRP 1213 ? CD1 ? A TRP 1091 CD1 
34   1 Y 1 A TRP 1213 ? CD2 ? A TRP 1091 CD2 
35   1 Y 1 A TRP 1213 ? NE1 ? A TRP 1091 NE1 
36   1 Y 1 A TRP 1213 ? CE2 ? A TRP 1091 CE2 
37   1 Y 1 A TRP 1213 ? CE3 ? A TRP 1091 CE3 
38   1 Y 1 A TRP 1213 ? CZ2 ? A TRP 1091 CZ2 
39   1 Y 1 A TRP 1213 ? CZ3 ? A TRP 1091 CZ3 
40   1 Y 1 A TRP 1213 ? CH2 ? A TRP 1091 CH2 
41   1 Y 1 A ASP 1214 ? CG  ? A ASP 1092 CG  
42   1 Y 1 A ASP 1214 ? OD1 ? A ASP 1092 OD1 
43   1 Y 1 A ASP 1214 ? OD2 ? A ASP 1092 OD2 
44   1 Y 1 A GLU 1328 ? CG  ? A GLU 1206 CG  
45   1 Y 1 A GLU 1328 ? CD  ? A GLU 1206 CD  
46   1 Y 1 A GLU 1328 ? OE1 ? A GLU 1206 OE1 
47   1 Y 1 A GLU 1328 ? OE2 ? A GLU 1206 OE2 
48   1 Y 1 A MET 1331 ? CG  ? A MET 1209 CG  
49   1 Y 1 A MET 1331 ? SD  ? A MET 1209 SD  
50   1 Y 1 A MET 1331 ? CE  ? A MET 1209 CE  
51   1 Y 1 A LYS 1691 ? CG  ? A LYS 1569 CG  
52   1 Y 1 A LYS 1691 ? CD  ? A LYS 1569 CD  
53   1 Y 1 A LYS 1691 ? CE  ? A LYS 1569 CE  
54   1 Y 1 A LYS 1691 ? NZ  ? A LYS 1569 NZ  
55   1 Y 1 A THR 1693 ? OG1 ? A THR 1571 OG1 
56   1 Y 1 A THR 1693 ? CG2 ? A THR 1571 CG2 
57   1 Y 1 A ASP 1694 ? CG  ? A ASP 1572 CG  
58   1 Y 1 A ASP 1694 ? OD1 ? A ASP 1572 OD1 
59   1 Y 1 A ASP 1694 ? OD2 ? A ASP 1572 OD2 
60   1 Y 1 A GLU 1696 ? CG  ? A GLU 1574 CG  
61   1 Y 1 A GLU 1696 ? CD  ? A GLU 1574 CD  
62   1 Y 1 A GLU 1696 ? OE1 ? A GLU 1574 OE1 
63   1 Y 1 A GLU 1696 ? OE2 ? A GLU 1574 OE2 
64   1 Y 1 A GLU 1697 ? CG  ? A GLU 1575 CG  
65   1 Y 1 A GLU 1697 ? CD  ? A GLU 1575 CD  
66   1 Y 1 A GLU 1697 ? OE1 ? A GLU 1575 OE1 
67   1 Y 1 A GLU 1697 ? OE2 ? A GLU 1575 OE2 
68   1 Y 1 A GLN 1698 ? CG  ? A GLN 1576 CG  
69   1 Y 1 A GLN 1698 ? CD  ? A GLN 1576 CD  
70   1 Y 1 A GLN 1698 ? OE1 ? A GLN 1576 OE1 
71   1 Y 1 A GLN 1698 ? NE2 ? A GLN 1576 NE2 
72   1 Y 1 A ARG 1699 ? CG  ? A ARG 1577 CG  
73   1 Y 1 A ARG 1699 ? CD  ? A ARG 1577 CD  
74   1 Y 1 A ARG 1699 ? NE  ? A ARG 1577 NE  
75   1 Y 1 A ARG 1699 ? CZ  ? A ARG 1577 CZ  
76   1 Y 1 A ARG 1699 ? NH1 ? A ARG 1577 NH1 
77   1 Y 1 A ARG 1699 ? NH2 ? A ARG 1577 NH2 
78   1 Y 1 A LEU 1701 ? CG  ? A LEU 1579 CG  
79   1 Y 1 A LEU 1701 ? CD1 ? A LEU 1579 CD1 
80   1 Y 1 A LEU 1701 ? CD2 ? A LEU 1579 CD2 
81   1 Y 1 A THR 1727 ? OG1 ? A THR 1605 OG1 
82   1 Y 1 A THR 1727 ? CG2 ? A THR 1605 CG2 
83   1 Y 1 A LEU 1728 ? CG  ? A LEU 1606 CG  
84   1 Y 1 A LEU 1728 ? CD1 ? A LEU 1606 CD1 
85   1 Y 1 A LEU 1728 ? CD2 ? A LEU 1606 CD2 
86   1 Y 1 A THR 1758 ? OG1 ? A THR 1636 OG1 
87   1 Y 1 A THR 1758 ? CG2 ? A THR 1636 CG2 
88   1 Y 1 A ASP 1759 ? CG  ? A ASP 1637 CG  
89   1 Y 1 A ASP 1759 ? OD1 ? A ASP 1637 OD1 
90   1 Y 1 A ASP 1759 ? OD2 ? A ASP 1637 OD2 
91   1 Y 1 A LEU 1760 ? CG  ? A LEU 1638 CG  
92   1 Y 1 A LEU 1760 ? CD1 ? A LEU 1638 CD1 
93   1 Y 1 A LEU 1760 ? CD2 ? A LEU 1638 CD2 
94   1 Y 1 A LEU 1761 ? CG  ? A LEU 1639 CG  
95   1 Y 1 A LEU 1761 ? CD1 ? A LEU 1639 CD1 
96   1 Y 1 A LEU 1761 ? CD2 ? A LEU 1639 CD2 
97   1 Y 1 A PHE 1763 ? CG  ? A PHE 1641 CG  
98   1 Y 1 A PHE 1763 ? CD1 ? A PHE 1641 CD1 
99   1 Y 1 A PHE 1763 ? CD2 ? A PHE 1641 CD2 
100  1 Y 1 A PHE 1763 ? CE1 ? A PHE 1641 CE1 
101  1 Y 1 A PHE 1763 ? CE2 ? A PHE 1641 CE2 
102  1 Y 1 A PHE 1763 ? CZ  ? A PHE 1641 CZ  
103  1 Y 1 A ARG 1765 ? CG  ? A ARG 1643 CG  
104  1 Y 1 A ARG 1765 ? CD  ? A ARG 1643 CD  
105  1 Y 1 A ARG 1765 ? NE  ? A ARG 1643 NE  
106  1 Y 1 A ARG 1765 ? CZ  ? A ARG 1643 CZ  
107  1 Y 1 A ARG 1765 ? NH1 ? A ARG 1643 NH1 
108  1 Y 1 A ARG 1765 ? NH2 ? A ARG 1643 NH2 
109  1 Y 1 A LEU 1793 ? CG  ? A LEU 1671 CG  
110  1 Y 1 A LEU 1793 ? CD1 ? A LEU 1671 CD1 
111  1 Y 1 A LEU 1793 ? CD2 ? A LEU 1671 CD2 
112  1 Y 1 A PRO 1801 ? CG  ? A PRO 1679 CG  
113  1 Y 1 A PRO 1801 ? CD  ? A PRO 1679 CD  
114  1 Y 1 A PRO 1802 ? CG  ? A PRO 1680 CG  
115  1 Y 1 A PRO 1802 ? CD  ? A PRO 1680 CD  
116  1 Y 1 A ARG 1803 ? CG  ? A ARG 1681 CG  
117  1 Y 1 A ARG 1803 ? CD  ? A ARG 1681 CD  
118  1 Y 1 A ARG 1803 ? NE  ? A ARG 1681 NE  
119  1 Y 1 A ARG 1803 ? CZ  ? A ARG 1681 CZ  
120  1 Y 1 A ARG 1803 ? NH1 ? A ARG 1681 NH1 
121  1 Y 1 A ARG 1803 ? NH2 ? A ARG 1681 NH2 
122  1 Y 1 A PHE 1805 ? CG  ? A PHE 1683 CG  
123  1 Y 1 A PHE 1805 ? CD1 ? A PHE 1683 CD1 
124  1 Y 1 A PHE 1805 ? CD2 ? A PHE 1683 CD2 
125  1 Y 1 A PHE 1805 ? CE1 ? A PHE 1683 CE1 
126  1 Y 1 A PHE 1805 ? CE2 ? A PHE 1683 CE2 
127  1 Y 1 A PHE 1805 ? CZ  ? A PHE 1683 CZ  
128  1 Y 1 A SER 1806 ? OG  ? A SER 1684 OG  
129  1 Y 1 A VAL 1807 ? CG1 ? A VAL 1685 CG1 
130  1 Y 1 A VAL 1807 ? CG2 ? A VAL 1685 CG2 
131  1 Y 1 A ARG 1808 ? CG  ? A ARG 1686 CG  
132  1 Y 1 A ARG 1808 ? CD  ? A ARG 1686 CD  
133  1 Y 1 A ARG 1808 ? NE  ? A ARG 1686 NE  
134  1 Y 1 A ARG 1808 ? CZ  ? A ARG 1686 CZ  
135  1 Y 1 A ARG 1808 ? NH1 ? A ARG 1686 NH1 
136  1 Y 1 A ARG 1808 ? NH2 ? A ARG 1686 NH2 
137  1 Y 1 A VAL 1809 ? CG1 ? A VAL 1687 CG1 
138  1 Y 1 A VAL 1809 ? CG2 ? A VAL 1687 CG2 
139  1 Y 1 A LEU 1810 ? CG  ? A LEU 1688 CG  
140  1 Y 1 A LEU 1810 ? CD1 ? A LEU 1688 CD1 
141  1 Y 1 A LEU 1810 ? CD2 ? A LEU 1688 CD2 
142  1 Y 1 A SER 1811 ? OG  ? A SER 1689 OG  
143  1 Y 1 A PRO 1812 ? CG  ? A PRO 1690 CG  
144  1 Y 1 A PRO 1812 ? CD  ? A PRO 1690 CD  
145  1 Y 1 A ARG 1813 ? CG  ? A ARG 1691 CG  
146  1 Y 1 A ARG 1813 ? CD  ? A ARG 1691 CD  
147  1 Y 1 A ARG 1813 ? NE  ? A ARG 1691 NE  
148  1 Y 1 A ARG 1813 ? CZ  ? A ARG 1691 CZ  
149  1 Y 1 A ARG 1813 ? NH1 ? A ARG 1691 NH1 
150  1 Y 1 A ARG 1813 ? NH2 ? A ARG 1691 NH2 
151  1 Y 1 A GLU 1814 ? CG  ? A GLU 1692 CG  
152  1 Y 1 A GLU 1814 ? CD  ? A GLU 1692 CD  
153  1 Y 1 A GLU 1814 ? OE1 ? A GLU 1692 OE1 
154  1 Y 1 A GLU 1814 ? OE2 ? A GLU 1692 OE2 
155  1 Y 1 A LEU 1815 ? CG  ? A LEU 1693 CG  
156  1 Y 1 A LEU 1815 ? CD1 ? A LEU 1693 CD1 
157  1 Y 1 A LEU 1815 ? CD2 ? A LEU 1693 CD2 
158  1 Y 1 A GLU 1816 ? CG  ? A GLU 1694 CG  
159  1 Y 1 A GLU 1816 ? CD  ? A GLU 1694 CD  
160  1 Y 1 A GLU 1816 ? OE1 ? A GLU 1694 OE1 
161  1 Y 1 A GLU 1816 ? OE2 ? A GLU 1694 OE2 
162  1 Y 1 A VAL 1817 ? CG1 ? A VAL 1695 CG1 
163  1 Y 1 A VAL 1817 ? CG2 ? A VAL 1695 CG2 
164  1 Y 1 A SER 1818 ? OG  ? A SER 1696 OG  
165  1 Y 1 A TRP 1819 ? CG  ? A TRP 1697 CG  
166  1 Y 1 A TRP 1819 ? CD1 ? A TRP 1697 CD1 
167  1 Y 1 A TRP 1819 ? CD2 ? A TRP 1697 CD2 
168  1 Y 1 A TRP 1819 ? NE1 ? A TRP 1697 NE1 
169  1 Y 1 A TRP 1819 ? CE2 ? A TRP 1697 CE2 
170  1 Y 1 A TRP 1819 ? CE3 ? A TRP 1697 CE3 
171  1 Y 1 A TRP 1819 ? CZ2 ? A TRP 1697 CZ2 
172  1 Y 1 A TRP 1819 ? CZ3 ? A TRP 1697 CZ3 
173  1 Y 1 A TRP 1819 ? CH2 ? A TRP 1697 CH2 
174  1 Y 1 A LEU 1820 ? CG  ? A LEU 1698 CG  
175  1 Y 1 A LEU 1820 ? CD1 ? A LEU 1698 CD1 
176  1 Y 1 A LEU 1820 ? CD2 ? A LEU 1698 CD2 
177  1 Y 1 A PRO 1821 ? CG  ? A PRO 1699 CG  
178  1 Y 1 A PRO 1821 ? CD  ? A PRO 1699 CD  
179  1 Y 1 A VAL 1830 ? CG1 ? A VAL 1708 CG1 
180  1 Y 1 A VAL 1830 ? CG2 ? A VAL 1708 CG2 
181  1 Y 1 A TYR 1831 ? CG  ? A TYR 1709 CG  
182  1 Y 1 A TYR 1831 ? CD1 ? A TYR 1709 CD1 
183  1 Y 1 A TYR 1831 ? CD2 ? A TYR 1709 CD2 
184  1 Y 1 A TYR 1831 ? CE1 ? A TYR 1709 CE1 
185  1 Y 1 A TYR 1831 ? CE2 ? A TYR 1709 CE2 
186  1 Y 1 A TYR 1831 ? CZ  ? A TYR 1709 CZ  
187  1 Y 1 A TYR 1831 ? OH  ? A TYR 1709 OH  
188  1 Y 1 A TYR 1832 ? CG  ? A TYR 1710 CG  
189  1 Y 1 A TYR 1832 ? CD1 ? A TYR 1710 CD1 
190  1 Y 1 A TYR 1832 ? CD2 ? A TYR 1710 CD2 
191  1 Y 1 A TYR 1832 ? CE1 ? A TYR 1710 CE1 
192  1 Y 1 A TYR 1832 ? CE2 ? A TYR 1710 CE2 
193  1 Y 1 A TYR 1832 ? CZ  ? A TYR 1710 CZ  
194  1 Y 1 A TYR 1832 ? OH  ? A TYR 1710 OH  
195  1 Y 1 A THR 1833 ? OG1 ? A THR 1711 OG1 
196  1 Y 1 A THR 1833 ? CG2 ? A THR 1711 CG2 
197  1 Y 1 A LEU 1834 ? CG  ? A LEU 1712 CG  
198  1 Y 1 A LEU 1834 ? CD1 ? A LEU 1712 CD1 
199  1 Y 1 A LEU 1834 ? CD2 ? A LEU 1712 CD2 
200  1 Y 1 A HIS 1835 ? CG  ? A HIS 1713 CG  
201  1 Y 1 A HIS 1835 ? ND1 ? A HIS 1713 ND1 
202  1 Y 1 A HIS 1835 ? CD2 ? A HIS 1713 CD2 
203  1 Y 1 A HIS 1835 ? CE1 ? A HIS 1713 CE1 
204  1 Y 1 A HIS 1835 ? NE2 ? A HIS 1713 NE2 
205  1 Y 1 A TRP 1836 ? CG  ? A TRP 1714 CG  
206  1 Y 1 A TRP 1836 ? CD1 ? A TRP 1714 CD1 
207  1 Y 1 A TRP 1836 ? CD2 ? A TRP 1714 CD2 
208  1 Y 1 A TRP 1836 ? NE1 ? A TRP 1714 NE1 
209  1 Y 1 A TRP 1836 ? CE2 ? A TRP 1714 CE2 
210  1 Y 1 A TRP 1836 ? CE3 ? A TRP 1714 CE3 
211  1 Y 1 A TRP 1836 ? CZ2 ? A TRP 1714 CZ2 
212  1 Y 1 A TRP 1836 ? CZ3 ? A TRP 1714 CZ3 
213  1 Y 1 A TRP 1836 ? CH2 ? A TRP 1714 CH2 
214  1 Y 1 A GLN 1837 ? CG  ? A GLN 1715 CG  
215  1 Y 1 A GLN 1837 ? CD  ? A GLN 1715 CD  
216  1 Y 1 A GLN 1837 ? OE1 ? A GLN 1715 OE1 
217  1 Y 1 A GLN 1837 ? NE2 ? A GLN 1715 NE2 
218  1 Y 1 A GLN 1838 ? CG  ? A GLN 1716 CG  
219  1 Y 1 A GLN 1838 ? CD  ? A GLN 1716 CD  
220  1 Y 1 A GLN 1838 ? OE1 ? A GLN 1716 OE1 
221  1 Y 1 A GLN 1838 ? NE2 ? A GLN 1716 NE2 
222  1 Y 1 A GLU 1839 ? CG  ? A GLU 1717 CG  
223  1 Y 1 A GLU 1839 ? CD  ? A GLU 1717 CD  
224  1 Y 1 A GLU 1839 ? OE1 ? A GLU 1717 OE1 
225  1 Y 1 A GLU 1839 ? OE2 ? A GLU 1717 OE2 
226  1 Y 1 A GLU 1855 ? CG  ? A GLU 1733 CG  
227  1 Y 1 A GLU 1855 ? CD  ? A GLU 1733 CD  
228  1 Y 1 A GLU 1855 ? OE1 ? A GLU 1733 OE1 
229  1 Y 1 A GLU 1855 ? OE2 ? A GLU 1733 OE2 
230  1 Y 1 A ARG 1856 ? CG  ? A ARG 1734 CG  
231  1 Y 1 A ARG 1856 ? CD  ? A ARG 1734 CD  
232  1 Y 1 A ARG 1856 ? NE  ? A ARG 1734 NE  
233  1 Y 1 A ARG 1856 ? CZ  ? A ARG 1734 CZ  
234  1 Y 1 A ARG 1856 ? NH1 ? A ARG 1734 NH1 
235  1 Y 1 A ARG 1856 ? NH2 ? A ARG 1734 NH2 
236  1 Y 1 A ARG 1857 ? CG  ? A ARG 1735 CG  
237  1 Y 1 A ARG 1857 ? CD  ? A ARG 1735 CD  
238  1 Y 1 A ARG 1857 ? NE  ? A ARG 1735 NE  
239  1 Y 1 A ARG 1857 ? CZ  ? A ARG 1735 CZ  
240  1 Y 1 A ARG 1857 ? NH1 ? A ARG 1735 NH1 
241  1 Y 1 A ARG 1857 ? NH2 ? A ARG 1735 NH2 
242  1 Y 1 A LEU 1858 ? CG  ? A LEU 1736 CG  
243  1 Y 1 A LEU 1858 ? CD1 ? A LEU 1736 CD1 
244  1 Y 1 A LEU 1858 ? CD2 ? A LEU 1736 CD2 
245  1 Y 1 A GLU 1859 ? CG  ? A GLU 1737 CG  
246  1 Y 1 A GLU 1859 ? CD  ? A GLU 1737 CD  
247  1 Y 1 A GLU 1859 ? OE1 ? A GLU 1737 OE1 
248  1 Y 1 A GLU 1859 ? OE2 ? A GLU 1737 OE2 
249  1 Y 1 A THR 1860 ? OG1 ? A THR 1738 OG1 
250  1 Y 1 A THR 1860 ? CG2 ? A THR 1738 CG2 
251  1 Y 1 A THR 1863 ? OG1 ? A THR 1741 OG1 
252  1 Y 1 A THR 1863 ? CG2 ? A THR 1741 CG2 
253  1 Y 1 A HIS 1864 ? CG  ? A HIS 1742 CG  
254  1 Y 1 A HIS 1864 ? ND1 ? A HIS 1742 ND1 
255  1 Y 1 A HIS 1864 ? CD2 ? A HIS 1742 CD2 
256  1 Y 1 A HIS 1864 ? CE1 ? A HIS 1742 CE1 
257  1 Y 1 A HIS 1864 ? NE2 ? A HIS 1742 NE2 
258  1 Y 1 A ARG 1865 ? CG  ? A ARG 1743 CG  
259  1 Y 1 A ARG 1865 ? CD  ? A ARG 1743 CD  
260  1 Y 1 A ARG 1865 ? NE  ? A ARG 1743 NE  
261  1 Y 1 A ARG 1865 ? CZ  ? A ARG 1743 CZ  
262  1 Y 1 A ARG 1865 ? NH1 ? A ARG 1743 NH1 
263  1 Y 1 A ARG 1865 ? NH2 ? A ARG 1743 NH2 
264  1 Y 1 A LEU 1866 ? CG  ? A LEU 1744 CG  
265  1 Y 1 A LEU 1866 ? CD1 ? A LEU 1744 CD1 
266  1 Y 1 A LEU 1866 ? CD2 ? A LEU 1744 CD2 
267  1 Y 1 A THR 1867 ? OG1 ? A THR 1745 OG1 
268  1 Y 1 A THR 1867 ? CG2 ? A THR 1745 CG2 
269  1 Y 1 A TYR 1875 ? CG  ? A TYR 1753 CG  
270  1 Y 1 A TYR 1875 ? CD1 ? A TYR 1753 CD1 
271  1 Y 1 A TYR 1875 ? CD2 ? A TYR 1753 CD2 
272  1 Y 1 A TYR 1875 ? CE1 ? A TYR 1753 CE1 
273  1 Y 1 A TYR 1875 ? CE2 ? A TYR 1753 CE2 
274  1 Y 1 A TYR 1875 ? CZ  ? A TYR 1753 CZ  
275  1 Y 1 A TYR 1875 ? OH  ? A TYR 1753 OH  
276  1 Y 1 A SER 1876 ? OG  ? A SER 1754 OG  
277  1 Y 1 A LEU 1877 ? CG  ? A LEU 1755 CG  
278  1 Y 1 A LEU 1877 ? CD1 ? A LEU 1755 CD1 
279  1 Y 1 A LEU 1877 ? CD2 ? A LEU 1755 CD2 
280  1 Y 1 A TRP 1878 ? CG  ? A TRP 1756 CG  
281  1 Y 1 A TRP 1878 ? CD1 ? A TRP 1756 CD1 
282  1 Y 1 A TRP 1878 ? CD2 ? A TRP 1756 CD2 
283  1 Y 1 A TRP 1878 ? NE1 ? A TRP 1756 NE1 
284  1 Y 1 A TRP 1878 ? CE2 ? A TRP 1756 CE2 
285  1 Y 1 A TRP 1878 ? CE3 ? A TRP 1756 CE3 
286  1 Y 1 A TRP 1878 ? CZ2 ? A TRP 1756 CZ2 
287  1 Y 1 A TRP 1878 ? CZ3 ? A TRP 1756 CZ3 
288  1 Y 1 A TRP 1878 ? CH2 ? A TRP 1756 CH2 
289  1 Y 1 A VAL 1879 ? CG1 ? A VAL 1757 CG1 
290  1 Y 1 A VAL 1879 ? CG2 ? A VAL 1757 CG2 
291  1 Y 1 A GLN 1880 ? CG  ? A GLN 1758 CG  
292  1 Y 1 A GLN 1880 ? CD  ? A GLN 1758 CD  
293  1 Y 1 A GLN 1880 ? OE1 ? A GLN 1758 OE1 
294  1 Y 1 A GLN 1880 ? NE2 ? A GLN 1758 NE2 
295  1 Y 1 A HIS 1882 ? CG  ? A HIS 1760 CG  
296  1 Y 1 A HIS 1882 ? ND1 ? A HIS 1760 ND1 
297  1 Y 1 A HIS 1882 ? CD2 ? A HIS 1760 CD2 
298  1 Y 1 A HIS 1882 ? CE1 ? A HIS 1760 CE1 
299  1 Y 1 A HIS 1882 ? NE2 ? A HIS 1760 NE2 
300  1 Y 1 A SER 1888 ? OG  ? A SER 1766 OG  
301  1 Y 1 A SER 1890 ? OG  ? A SER 1768 OG  
302  1 Y 1 A SER 1891 ? OG  ? A SER 1769 OG  
303  1 Y 1 A GLU 1892 ? CG  ? A GLU 1770 CG  
304  1 Y 1 A GLU 1892 ? CD  ? A GLU 1770 CD  
305  1 Y 1 A GLU 1892 ? OE1 ? A GLU 1770 OE1 
306  1 Y 1 A GLU 1892 ? OE2 ? A GLU 1770 OE2 
307  1 Y 1 A ARG 1893 ? CG  ? A ARG 1771 CG  
308  1 Y 1 A ARG 1893 ? CD  ? A ARG 1771 CD  
309  1 Y 1 A ARG 1893 ? NE  ? A ARG 1771 NE  
310  1 Y 1 A ARG 1893 ? CZ  ? A ARG 1771 CZ  
311  1 Y 1 A ARG 1893 ? NH1 ? A ARG 1771 NH1 
312  1 Y 1 A ARG 1893 ? NH2 ? A ARG 1771 NH2 
313  1 Y 1 A LEU 1894 ? CG  ? A LEU 1772 CG  
314  1 Y 1 A LEU 1894 ? CD1 ? A LEU 1772 CD1 
315  1 Y 1 A LEU 1894 ? CD2 ? A LEU 1772 CD2 
316  1 Y 1 A HIS 1895 ? CG  ? A HIS 1773 CG  
317  1 Y 1 A HIS 1895 ? ND1 ? A HIS 1773 ND1 
318  1 Y 1 A HIS 1895 ? CD2 ? A HIS 1773 CD2 
319  1 Y 1 A HIS 1895 ? CE1 ? A HIS 1773 CE1 
320  1 Y 1 A HIS 1895 ? NE2 ? A HIS 1773 NE2 
321  1 Y 1 A VAL 1896 ? CG1 ? A VAL 1774 CG1 
322  1 Y 1 A VAL 1896 ? CG2 ? A VAL 1774 CG2 
323  1 Y 1 A ARG 1897 ? CG  ? A ARG 1775 CG  
324  1 Y 1 A ARG 1897 ? CD  ? A ARG 1775 CD  
325  1 Y 1 A ARG 1897 ? NE  ? A ARG 1775 NE  
326  1 Y 1 A ARG 1897 ? CZ  ? A ARG 1775 CZ  
327  1 Y 1 A ARG 1897 ? NH1 ? A ARG 1775 NH1 
328  1 Y 1 A ARG 1897 ? NH2 ? A ARG 1775 NH2 
329  1 Y 1 A GLU 1901 ? CG  ? A GLU 1779 CG  
330  1 Y 1 A GLU 1901 ? CD  ? A GLU 1779 CD  
331  1 Y 1 A GLU 1901 ? OE1 ? A GLU 1779 OE1 
332  1 Y 1 A GLU 1901 ? OE2 ? A GLU 1779 OE2 
333  1 Y 1 A LEU 1902 ? CG  ? A LEU 1780 CG  
334  1 Y 1 A LEU 1902 ? CD1 ? A LEU 1780 CD1 
335  1 Y 1 A LEU 1902 ? CD2 ? A LEU 1780 CD2 
336  1 Y 1 A PRO 1903 ? CG  ? A PRO 1781 CG  
337  1 Y 1 A PRO 1903 ? CD  ? A PRO 1781 CD  
338  1 Y 1 A GLU 1904 ? CG  ? A GLU 1782 CG  
339  1 Y 1 A GLU 1904 ? CD  ? A GLU 1782 CD  
340  1 Y 1 A GLU 1904 ? OE1 ? A GLU 1782 OE1 
341  1 Y 1 A GLU 1904 ? OE2 ? A GLU 1782 OE2 
342  1 Y 1 A LEU 1905 ? CG  ? A LEU 1783 CG  
343  1 Y 1 A LEU 1905 ? CD1 ? A LEU 1783 CD1 
344  1 Y 1 A LEU 1905 ? CD2 ? A LEU 1783 CD2 
345  1 Y 1 A GLN 1906 ? CG  ? A GLN 1784 CG  
346  1 Y 1 A GLN 1906 ? CD  ? A GLN 1784 CD  
347  1 Y 1 A GLN 1906 ? OE1 ? A GLN 1784 OE1 
348  1 Y 1 A GLN 1906 ? NE2 ? A GLN 1784 NE2 
349  1 Y 1 A LEU 1907 ? CG  ? A LEU 1785 CG  
350  1 Y 1 A LEU 1907 ? CD1 ? A LEU 1785 CD1 
351  1 Y 1 A LEU 1907 ? CD2 ? A LEU 1785 CD2 
352  1 Y 1 A LEU 1908 ? CG  ? A LEU 1786 CG  
353  1 Y 1 A LEU 1908 ? CD1 ? A LEU 1786 CD1 
354  1 Y 1 A LEU 1908 ? CD2 ? A LEU 1786 CD2 
355  1 Y 1 A GLU 1909 ? CG  ? A GLU 1787 CG  
356  1 Y 1 A GLU 1909 ? CD  ? A GLU 1787 CD  
357  1 Y 1 A GLU 1909 ? OE1 ? A GLU 1787 OE1 
358  1 Y 1 A GLU 1909 ? OE2 ? A GLU 1787 OE2 
359  1 Y 1 A LEU 1910 ? CG  ? A LEU 1788 CG  
360  1 Y 1 A LEU 1910 ? CD1 ? A LEU 1788 CD1 
361  1 Y 1 A LEU 1910 ? CD2 ? A LEU 1788 CD2 
362  1 Y 1 A PRO 1912 ? CG  ? A PRO 1790 CG  
363  1 Y 1 A PRO 1912 ? CD  ? A PRO 1790 CD  
364  1 Y 1 A TYR 1913 ? CG  ? A TYR 1791 CG  
365  1 Y 1 A TYR 1913 ? CD1 ? A TYR 1791 CD1 
366  1 Y 1 A TYR 1913 ? CD2 ? A TYR 1791 CD2 
367  1 Y 1 A TYR 1913 ? CE1 ? A TYR 1791 CE1 
368  1 Y 1 A TYR 1913 ? CE2 ? A TYR 1791 CE2 
369  1 Y 1 A TYR 1913 ? CZ  ? A TYR 1791 CZ  
370  1 Y 1 A TYR 1913 ? OH  ? A TYR 1791 OH  
371  1 Y 1 A SER 1914 ? OG  ? A SER 1792 OG  
372  1 Y 1 A LEU 1915 ? CG  ? A LEU 1793 CG  
373  1 Y 1 A LEU 1915 ? CD1 ? A LEU 1793 CD1 
374  1 Y 1 A LEU 1915 ? CD2 ? A LEU 1793 CD2 
375  1 Y 1 A SER 1916 ? OG  ? A SER 1794 OG  
376  1 Y 1 A LEU 1917 ? CG  ? A LEU 1795 CG  
377  1 Y 1 A LEU 1917 ? CD1 ? A LEU 1795 CD1 
378  1 Y 1 A LEU 1917 ? CD2 ? A LEU 1795 CD2 
379  1 Y 1 A THR 1918 ? OG1 ? A THR 1796 OG1 
380  1 Y 1 A THR 1918 ? CG2 ? A THR 1796 CG2 
381  1 Y 1 A TRP 1919 ? CG  ? A TRP 1797 CG  
382  1 Y 1 A TRP 1919 ? CD1 ? A TRP 1797 CD1 
383  1 Y 1 A TRP 1919 ? CD2 ? A TRP 1797 CD2 
384  1 Y 1 A TRP 1919 ? NE1 ? A TRP 1797 NE1 
385  1 Y 1 A TRP 1919 ? CE2 ? A TRP 1797 CE2 
386  1 Y 1 A TRP 1919 ? CE3 ? A TRP 1797 CE3 
387  1 Y 1 A TRP 1919 ? CZ2 ? A TRP 1797 CZ2 
388  1 Y 1 A TRP 1919 ? CZ3 ? A TRP 1797 CZ3 
389  1 Y 1 A TRP 1919 ? CH2 ? A TRP 1797 CH2 
390  1 Y 1 A THR 1922 ? OG1 ? A THR 1800 OG1 
391  1 Y 1 A THR 1922 ? CG2 ? A THR 1800 CG2 
392  1 Y 1 A PRO 1923 ? CG  ? A PRO 1801 CG  
393  1 Y 1 A PRO 1923 ? CD  ? A PRO 1801 CD  
394  1 Y 1 A ASP 1924 ? CG  ? A ASP 1802 CG  
395  1 Y 1 A ASP 1924 ? OD1 ? A ASP 1802 OD1 
396  1 Y 1 A ASP 1924 ? OD2 ? A ASP 1802 OD2 
397  1 Y 1 A PRO 1925 ? CG  ? A PRO 1803 CG  
398  1 Y 1 A PRO 1925 ? CD  ? A PRO 1803 CD  
399  1 Y 1 A LEU 1926 ? CG  ? A LEU 1804 CG  
400  1 Y 1 A LEU 1926 ? CD1 ? A LEU 1804 CD1 
401  1 Y 1 A LEU 1926 ? CD2 ? A LEU 1804 CD2 
402  1 Y 1 A SER 1928 ? OG  ? A SER 1806 OG  
403  1 Y 1 A LEU 1929 ? CG  ? A LEU 1807 CG  
404  1 Y 1 A LEU 1929 ? CD1 ? A LEU 1807 CD1 
405  1 Y 1 A LEU 1929 ? CD2 ? A LEU 1807 CD2 
406  1 Y 1 A GLN 1930 ? CG  ? A GLN 1808 CG  
407  1 Y 1 A GLN 1930 ? CD  ? A GLN 1808 CD  
408  1 Y 1 A GLN 1930 ? OE1 ? A GLN 1808 OE1 
409  1 Y 1 A GLN 1930 ? NE2 ? A GLN 1808 NE2 
410  1 Y 1 A LEU 1931 ? CG  ? A LEU 1809 CG  
411  1 Y 1 A LEU 1931 ? CD1 ? A LEU 1809 CD1 
412  1 Y 1 A LEU 1931 ? CD2 ? A LEU 1809 CD2 
413  1 Y 1 A GLU 1932 ? CG  ? A GLU 1810 CG  
414  1 Y 1 A GLU 1932 ? CD  ? A GLU 1810 CD  
415  1 Y 1 A GLU 1932 ? OE1 ? A GLU 1810 OE1 
416  1 Y 1 A GLU 1932 ? OE2 ? A GLU 1810 OE2 
417  1 Y 1 A CYS 1933 ? SG  ? A CYS 1811 SG  
418  1 Y 1 A ARG 1934 ? CG  ? A ARG 1812 CG  
419  1 Y 1 A ARG 1934 ? CD  ? A ARG 1812 CD  
420  1 Y 1 A ARG 1934 ? NE  ? A ARG 1812 NE  
421  1 Y 1 A ARG 1934 ? CZ  ? A ARG 1812 CZ  
422  1 Y 1 A ARG 1934 ? NH1 ? A ARG 1812 NH1 
423  1 Y 1 A ARG 1934 ? NH2 ? A ARG 1812 NH2 
424  1 Y 1 A SER 1935 ? OG  ? A SER 1813 OG  
425  1 Y 1 A SER 1936 ? OG  ? A SER 1814 OG  
426  1 Y 1 A GLU 1938 ? CG  ? A GLU 1816 CG  
427  1 Y 1 A GLU 1938 ? CD  ? A GLU 1816 CD  
428  1 Y 1 A GLU 1938 ? OE1 ? A GLU 1816 OE1 
429  1 Y 1 A GLU 1938 ? OE2 ? A GLU 1816 OE2 
430  1 Y 1 A GLN 1939 ? CG  ? A GLN 1817 CG  
431  1 Y 1 A GLN 1939 ? CD  ? A GLN 1817 CD  
432  1 Y 1 A GLN 1939 ? OE1 ? A GLN 1817 OE1 
433  1 Y 1 A GLN 1939 ? NE2 ? A GLN 1817 NE2 
434  1 Y 1 A LEU 1940 ? CG  ? A LEU 1818 CG  
435  1 Y 1 A LEU 1940 ? CD1 ? A LEU 1818 CD1 
436  1 Y 1 A LEU 1940 ? CD2 ? A LEU 1818 CD2 
437  1 Y 1 A ARG 1941 ? CG  ? A ARG 1819 CG  
438  1 Y 1 A ARG 1941 ? CD  ? A ARG 1819 CD  
439  1 Y 1 A ARG 1941 ? NE  ? A ARG 1819 NE  
440  1 Y 1 A ARG 1941 ? CZ  ? A ARG 1819 CZ  
441  1 Y 1 A ARG 1941 ? NH1 ? A ARG 1819 NH1 
442  1 Y 1 A ARG 1941 ? NH2 ? A ARG 1819 NH2 
443  1 Y 1 A ARG 1942 ? CG  ? A ARG 1820 CG  
444  1 Y 1 A ARG 1942 ? CD  ? A ARG 1820 CD  
445  1 Y 1 A ARG 1942 ? NE  ? A ARG 1820 NE  
446  1 Y 1 A ARG 1942 ? CZ  ? A ARG 1820 CZ  
447  1 Y 1 A ARG 1942 ? NH1 ? A ARG 1820 NH1 
448  1 Y 1 A ARG 1942 ? NH2 ? A ARG 1820 NH2 
449  1 Y 1 A ASN 1943 ? CG  ? A ASN 1821 CG  
450  1 Y 1 A ASN 1943 ? OD1 ? A ASN 1821 OD1 
451  1 Y 1 A ASN 1943 ? ND2 ? A ASN 1821 ND2 
452  1 Y 1 A VAL 1944 ? CG1 ? A VAL 1822 CG1 
453  1 Y 1 A VAL 1944 ? CG2 ? A VAL 1822 CG2 
454  1 Y 1 A LYS 1950 ? CG  ? A LYS 1828 CG  
455  1 Y 1 A LYS 1950 ? CD  ? A LYS 1828 CD  
456  1 Y 1 A LYS 1950 ? CE  ? A LYS 1828 CE  
457  1 Y 1 A LYS 1950 ? NZ  ? A LYS 1828 NZ  
458  1 Y 1 A MET 1951 ? CG  ? A MET 1829 CG  
459  1 Y 1 A MET 1951 ? SD  ? A MET 1829 SD  
460  1 Y 1 A MET 1951 ? CE  ? A MET 1829 CE  
461  1 Y 1 A VAL 1952 ? CG1 ? A VAL 1830 CG1 
462  1 Y 1 A VAL 1952 ? CG2 ? A VAL 1830 CG2 
463  1 Y 1 A VAL 1953 ? CG1 ? A VAL 1831 CG1 
464  1 Y 1 A VAL 1953 ? CG2 ? A VAL 1831 CG2 
465  1 Y 1 A GLU 1954 ? CG  ? A GLU 1832 CG  
466  1 Y 1 A GLU 1954 ? CD  ? A GLU 1832 CD  
467  1 Y 1 A GLU 1954 ? OE1 ? A GLU 1832 OE1 
468  1 Y 1 A GLU 1954 ? OE2 ? A GLU 1832 OE2 
469  1 Y 1 A PRO 1955 ? CG  ? A PRO 1833 CG  
470  1 Y 1 A PRO 1955 ? CD  ? A PRO 1833 CD  
471  1 Y 1 A LEU 1956 ? CG  ? A LEU 1834 CG  
472  1 Y 1 A LEU 1956 ? CD1 ? A LEU 1834 CD1 
473  1 Y 1 A LEU 1956 ? CD2 ? A LEU 1834 CD2 
474  1 Y 1 A GLN 1957 ? CG  ? A GLN 1835 CG  
475  1 Y 1 A GLN 1957 ? CD  ? A GLN 1835 CD  
476  1 Y 1 A GLN 1957 ? OE1 ? A GLN 1835 OE1 
477  1 Y 1 A GLN 1957 ? NE2 ? A GLN 1835 NE2 
478  1 Y 1 A PRO 1958 ? CG  ? A PRO 1836 CG  
479  1 Y 1 A PRO 1958 ? CD  ? A PRO 1836 CD  
480  1 Y 1 A ARG 1959 ? CG  ? A ARG 1837 CG  
481  1 Y 1 A ARG 1959 ? CD  ? A ARG 1837 CD  
482  1 Y 1 A ARG 1959 ? NE  ? A ARG 1837 NE  
483  1 Y 1 A ARG 1959 ? CZ  ? A ARG 1837 CZ  
484  1 Y 1 A ARG 1959 ? NH1 ? A ARG 1837 NH1 
485  1 Y 1 A ARG 1959 ? NH2 ? A ARG 1837 NH2 
486  1 Y 1 A THR 1960 ? OG1 ? A THR 1838 OG1 
487  1 Y 1 A THR 1960 ? CG2 ? A THR 1838 CG2 
488  1 Y 1 A ARG 1961 ? CG  ? A ARG 1839 CG  
489  1 Y 1 A ARG 1961 ? CD  ? A ARG 1839 CD  
490  1 Y 1 A ARG 1961 ? NE  ? A ARG 1839 NE  
491  1 Y 1 A ARG 1961 ? CZ  ? A ARG 1839 CZ  
492  1 Y 1 A ARG 1961 ? NH1 ? A ARG 1839 NH1 
493  1 Y 1 A ARG 1961 ? NH2 ? A ARG 1839 NH2 
494  1 Y 1 A TYR 1962 ? CG  ? A TYR 1840 CG  
495  1 Y 1 A TYR 1962 ? CD1 ? A TYR 1840 CD1 
496  1 Y 1 A TYR 1962 ? CD2 ? A TYR 1840 CD2 
497  1 Y 1 A TYR 1962 ? CE1 ? A TYR 1840 CE1 
498  1 Y 1 A TYR 1962 ? CE2 ? A TYR 1840 CE2 
499  1 Y 1 A TYR 1962 ? CZ  ? A TYR 1840 CZ  
500  1 Y 1 A TYR 1962 ? OH  ? A TYR 1840 OH  
501  1 Y 1 A GLN 1963 ? CG  ? A GLN 1841 CG  
502  1 Y 1 A GLN 1963 ? CD  ? A GLN 1841 CD  
503  1 Y 1 A GLN 1963 ? OE1 ? A GLN 1841 OE1 
504  1 Y 1 A GLN 1963 ? NE2 ? A GLN 1841 NE2 
505  1 Y 1 A CYS 1964 ? SG  ? A CYS 1842 SG  
506  1 Y 1 A ARG 1965 ? CG  ? A ARG 1843 CG  
507  1 Y 1 A ARG 1965 ? CD  ? A ARG 1843 CD  
508  1 Y 1 A ARG 1965 ? NE  ? A ARG 1843 NE  
509  1 Y 1 A ARG 1965 ? CZ  ? A ARG 1843 CZ  
510  1 Y 1 A ARG 1965 ? NH1 ? A ARG 1843 NH1 
511  1 Y 1 A ARG 1965 ? NH2 ? A ARG 1843 NH2 
512  1 Y 1 A LEU 1966 ? CG  ? A LEU 1844 CG  
513  1 Y 1 A LEU 1966 ? CD1 ? A LEU 1844 CD1 
514  1 Y 1 A LEU 1966 ? CD2 ? A LEU 1844 CD2 
515  1 Y 1 A LEU 1967 ? CG  ? A LEU 1845 CG  
516  1 Y 1 A LEU 1967 ? CD1 ? A LEU 1845 CD1 
517  1 Y 1 A LEU 1967 ? CD2 ? A LEU 1845 CD2 
518  1 Y 1 A LEU 1968 ? CG  ? A LEU 1846 CG  
519  1 Y 1 A LEU 1968 ? CD1 ? A LEU 1846 CD1 
520  1 Y 1 A LEU 1968 ? CD2 ? A LEU 1846 CD2 
521  1 Y 1 A THR 1982 ? OG1 ? A THR 1860 OG1 
522  1 Y 1 A THR 1982 ? CG2 ? A THR 1860 CG2 
523  1 Y 1 A GLU 1984 ? CG  ? A GLU 1862 CG  
524  1 Y 1 A GLU 1984 ? CD  ? A GLU 1862 CD  
525  1 Y 1 A GLU 1984 ? OE1 ? A GLU 1862 OE1 
526  1 Y 1 A GLU 1984 ? OE2 ? A GLU 1862 OE2 
527  1 Y 1 A VAL 1985 ? CG1 ? A VAL 1863 CG1 
528  1 Y 1 A VAL 1985 ? CG2 ? A VAL 1863 CG2 
529  1 Y 1 A TYR 1986 ? CG  ? A TYR 1864 CG  
530  1 Y 1 A TYR 1986 ? CD1 ? A TYR 1864 CD1 
531  1 Y 1 A TYR 1986 ? CD2 ? A TYR 1864 CD2 
532  1 Y 1 A TYR 1986 ? CE1 ? A TYR 1864 CE1 
533  1 Y 1 A TYR 1986 ? CE2 ? A TYR 1864 CE2 
534  1 Y 1 A TYR 1986 ? CZ  ? A TYR 1864 CZ  
535  1 Y 1 A TYR 1986 ? OH  ? A TYR 1864 OH  
536  1 Y 1 A GLU 1987 ? CG  ? A GLU 1865 CG  
537  1 Y 1 A GLU 1987 ? CD  ? A GLU 1865 CD  
538  1 Y 1 A GLU 1987 ? OE1 ? A GLU 1865 OE1 
539  1 Y 1 A GLU 1987 ? OE2 ? A GLU 1865 OE2 
540  1 Y 1 A THR 1988 ? OG1 ? A THR 1866 OG1 
541  1 Y 1 A THR 1988 ? CG2 ? A THR 1866 CG2 
542  1 Y 1 A LEU 1989 ? CG  ? A LEU 1867 CG  
543  1 Y 1 A LEU 1989 ? CD1 ? A LEU 1867 CD1 
544  1 Y 1 A LEU 1989 ? CD2 ? A LEU 1867 CD2 
545  1 Y 1 B GLU 415  ? CG  ? B GLU 293  CG  
546  1 Y 1 B GLU 415  ? CD  ? B GLU 293  CD  
547  1 Y 1 B GLU 415  ? OE1 ? B GLU 293  OE1 
548  1 Y 1 B GLU 415  ? OE2 ? B GLU 293  OE2 
549  1 Y 1 B ARG 417  ? CG  ? B ARG 295  CG  
550  1 Y 1 B ARG 417  ? CD  ? B ARG 295  CD  
551  1 Y 1 B ARG 417  ? NE  ? B ARG 295  NE  
552  1 Y 1 B ARG 417  ? CZ  ? B ARG 295  CZ  
553  1 Y 1 B ARG 417  ? NH1 ? B ARG 295  NH1 
554  1 Y 1 B ARG 417  ? NH2 ? B ARG 295  NH2 
555  1 Y 1 B ASP 418  ? CG  ? B ASP 296  CG  
556  1 Y 1 B ASP 418  ? OD1 ? B ASP 296  OD1 
557  1 Y 1 B ASP 418  ? OD2 ? B ASP 296  OD2 
558  1 Y 1 B LYS 665  ? CG  ? B LYS 543  CG  
559  1 Y 1 B LYS 665  ? CD  ? B LYS 543  CD  
560  1 Y 1 B LYS 665  ? CE  ? B LYS 543  CE  
561  1 Y 1 B LYS 665  ? NZ  ? B LYS 543  NZ  
562  1 Y 1 B TRP 989  ? CG  ? B TRP 867  CG  
563  1 Y 1 B TRP 989  ? CD1 ? B TRP 867  CD1 
564  1 Y 1 B TRP 989  ? CD2 ? B TRP 867  CD2 
565  1 Y 1 B TRP 989  ? NE1 ? B TRP 867  NE1 
566  1 Y 1 B TRP 989  ? CE2 ? B TRP 867  CE2 
567  1 Y 1 B TRP 989  ? CE3 ? B TRP 867  CE3 
568  1 Y 1 B TRP 989  ? CZ2 ? B TRP 867  CZ2 
569  1 Y 1 B TRP 989  ? CZ3 ? B TRP 867  CZ3 
570  1 Y 1 B TRP 989  ? CH2 ? B TRP 867  CH2 
571  1 Y 1 B HIS 1212 ? CG  ? B HIS 1090 CG  
572  1 Y 1 B HIS 1212 ? ND1 ? B HIS 1090 ND1 
573  1 Y 1 B HIS 1212 ? CD2 ? B HIS 1090 CD2 
574  1 Y 1 B HIS 1212 ? CE1 ? B HIS 1090 CE1 
575  1 Y 1 B HIS 1212 ? NE2 ? B HIS 1090 NE2 
576  1 Y 1 B TRP 1213 ? CG  ? B TRP 1091 CG  
577  1 Y 1 B TRP 1213 ? CD1 ? B TRP 1091 CD1 
578  1 Y 1 B TRP 1213 ? CD2 ? B TRP 1091 CD2 
579  1 Y 1 B TRP 1213 ? NE1 ? B TRP 1091 NE1 
580  1 Y 1 B TRP 1213 ? CE2 ? B TRP 1091 CE2 
581  1 Y 1 B TRP 1213 ? CE3 ? B TRP 1091 CE3 
582  1 Y 1 B TRP 1213 ? CZ2 ? B TRP 1091 CZ2 
583  1 Y 1 B TRP 1213 ? CZ3 ? B TRP 1091 CZ3 
584  1 Y 1 B TRP 1213 ? CH2 ? B TRP 1091 CH2 
585  1 Y 1 B ASP 1214 ? CG  ? B ASP 1092 CG  
586  1 Y 1 B ASP 1214 ? OD1 ? B ASP 1092 OD1 
587  1 Y 1 B ASP 1214 ? OD2 ? B ASP 1092 OD2 
588  1 Y 1 B GLU 1328 ? CG  ? B GLU 1206 CG  
589  1 Y 1 B GLU 1328 ? CD  ? B GLU 1206 CD  
590  1 Y 1 B GLU 1328 ? OE1 ? B GLU 1206 OE1 
591  1 Y 1 B GLU 1328 ? OE2 ? B GLU 1206 OE2 
592  1 Y 1 B MET 1331 ? CG  ? B MET 1209 CG  
593  1 Y 1 B MET 1331 ? SD  ? B MET 1209 SD  
594  1 Y 1 B MET 1331 ? CE  ? B MET 1209 CE  
595  1 Y 1 B LYS 1691 ? CG  ? B LYS 1569 CG  
596  1 Y 1 B LYS 1691 ? CD  ? B LYS 1569 CD  
597  1 Y 1 B LYS 1691 ? CE  ? B LYS 1569 CE  
598  1 Y 1 B LYS 1691 ? NZ  ? B LYS 1569 NZ  
599  1 Y 1 B THR 1693 ? OG1 ? B THR 1571 OG1 
600  1 Y 1 B THR 1693 ? CG2 ? B THR 1571 CG2 
601  1 Y 1 B ASP 1694 ? CG  ? B ASP 1572 CG  
602  1 Y 1 B ASP 1694 ? OD1 ? B ASP 1572 OD1 
603  1 Y 1 B ASP 1694 ? OD2 ? B ASP 1572 OD2 
604  1 Y 1 B GLU 1696 ? CG  ? B GLU 1574 CG  
605  1 Y 1 B GLU 1696 ? CD  ? B GLU 1574 CD  
606  1 Y 1 B GLU 1696 ? OE1 ? B GLU 1574 OE1 
607  1 Y 1 B GLU 1696 ? OE2 ? B GLU 1574 OE2 
608  1 Y 1 B GLU 1697 ? CG  ? B GLU 1575 CG  
609  1 Y 1 B GLU 1697 ? CD  ? B GLU 1575 CD  
610  1 Y 1 B GLU 1697 ? OE1 ? B GLU 1575 OE1 
611  1 Y 1 B GLU 1697 ? OE2 ? B GLU 1575 OE2 
612  1 Y 1 B GLN 1698 ? CG  ? B GLN 1576 CG  
613  1 Y 1 B GLN 1698 ? CD  ? B GLN 1576 CD  
614  1 Y 1 B GLN 1698 ? OE1 ? B GLN 1576 OE1 
615  1 Y 1 B GLN 1698 ? NE2 ? B GLN 1576 NE2 
616  1 Y 1 B ARG 1699 ? CG  ? B ARG 1577 CG  
617  1 Y 1 B ARG 1699 ? CD  ? B ARG 1577 CD  
618  1 Y 1 B ARG 1699 ? NE  ? B ARG 1577 NE  
619  1 Y 1 B ARG 1699 ? CZ  ? B ARG 1577 CZ  
620  1 Y 1 B ARG 1699 ? NH1 ? B ARG 1577 NH1 
621  1 Y 1 B ARG 1699 ? NH2 ? B ARG 1577 NH2 
622  1 Y 1 B LEU 1701 ? CG  ? B LEU 1579 CG  
623  1 Y 1 B LEU 1701 ? CD1 ? B LEU 1579 CD1 
624  1 Y 1 B LEU 1701 ? CD2 ? B LEU 1579 CD2 
625  1 Y 1 B THR 1727 ? OG1 ? B THR 1605 OG1 
626  1 Y 1 B THR 1727 ? CG2 ? B THR 1605 CG2 
627  1 Y 1 B LEU 1728 ? CG  ? B LEU 1606 CG  
628  1 Y 1 B LEU 1728 ? CD1 ? B LEU 1606 CD1 
629  1 Y 1 B LEU 1728 ? CD2 ? B LEU 1606 CD2 
630  1 Y 1 B THR 1758 ? OG1 ? B THR 1636 OG1 
631  1 Y 1 B THR 1758 ? CG2 ? B THR 1636 CG2 
632  1 Y 1 B ASP 1759 ? CG  ? B ASP 1637 CG  
633  1 Y 1 B ASP 1759 ? OD1 ? B ASP 1637 OD1 
634  1 Y 1 B ASP 1759 ? OD2 ? B ASP 1637 OD2 
635  1 Y 1 B LEU 1760 ? CG  ? B LEU 1638 CG  
636  1 Y 1 B LEU 1760 ? CD1 ? B LEU 1638 CD1 
637  1 Y 1 B LEU 1760 ? CD2 ? B LEU 1638 CD2 
638  1 Y 1 B LEU 1761 ? CG  ? B LEU 1639 CG  
639  1 Y 1 B LEU 1761 ? CD1 ? B LEU 1639 CD1 
640  1 Y 1 B LEU 1761 ? CD2 ? B LEU 1639 CD2 
641  1 Y 1 B PHE 1763 ? CG  ? B PHE 1641 CG  
642  1 Y 1 B PHE 1763 ? CD1 ? B PHE 1641 CD1 
643  1 Y 1 B PHE 1763 ? CD2 ? B PHE 1641 CD2 
644  1 Y 1 B PHE 1763 ? CE1 ? B PHE 1641 CE1 
645  1 Y 1 B PHE 1763 ? CE2 ? B PHE 1641 CE2 
646  1 Y 1 B PHE 1763 ? CZ  ? B PHE 1641 CZ  
647  1 Y 1 B ARG 1765 ? CG  ? B ARG 1643 CG  
648  1 Y 1 B ARG 1765 ? CD  ? B ARG 1643 CD  
649  1 Y 1 B ARG 1765 ? NE  ? B ARG 1643 NE  
650  1 Y 1 B ARG 1765 ? CZ  ? B ARG 1643 CZ  
651  1 Y 1 B ARG 1765 ? NH1 ? B ARG 1643 NH1 
652  1 Y 1 B ARG 1765 ? NH2 ? B ARG 1643 NH2 
653  1 Y 1 B LEU 1793 ? CG  ? B LEU 1671 CG  
654  1 Y 1 B LEU 1793 ? CD1 ? B LEU 1671 CD1 
655  1 Y 1 B LEU 1793 ? CD2 ? B LEU 1671 CD2 
656  1 Y 1 B PRO 1801 ? CG  ? B PRO 1679 CG  
657  1 Y 1 B PRO 1801 ? CD  ? B PRO 1679 CD  
658  1 Y 1 B PRO 1802 ? CG  ? B PRO 1680 CG  
659  1 Y 1 B PRO 1802 ? CD  ? B PRO 1680 CD  
660  1 Y 1 B ARG 1803 ? CG  ? B ARG 1681 CG  
661  1 Y 1 B ARG 1803 ? CD  ? B ARG 1681 CD  
662  1 Y 1 B ARG 1803 ? NE  ? B ARG 1681 NE  
663  1 Y 1 B ARG 1803 ? CZ  ? B ARG 1681 CZ  
664  1 Y 1 B ARG 1803 ? NH1 ? B ARG 1681 NH1 
665  1 Y 1 B ARG 1803 ? NH2 ? B ARG 1681 NH2 
666  1 Y 1 B PHE 1805 ? CG  ? B PHE 1683 CG  
667  1 Y 1 B PHE 1805 ? CD1 ? B PHE 1683 CD1 
668  1 Y 1 B PHE 1805 ? CD2 ? B PHE 1683 CD2 
669  1 Y 1 B PHE 1805 ? CE1 ? B PHE 1683 CE1 
670  1 Y 1 B PHE 1805 ? CE2 ? B PHE 1683 CE2 
671  1 Y 1 B PHE 1805 ? CZ  ? B PHE 1683 CZ  
672  1 Y 1 B SER 1806 ? OG  ? B SER 1684 OG  
673  1 Y 1 B VAL 1807 ? CG1 ? B VAL 1685 CG1 
674  1 Y 1 B VAL 1807 ? CG2 ? B VAL 1685 CG2 
675  1 Y 1 B ARG 1808 ? CG  ? B ARG 1686 CG  
676  1 Y 1 B ARG 1808 ? CD  ? B ARG 1686 CD  
677  1 Y 1 B ARG 1808 ? NE  ? B ARG 1686 NE  
678  1 Y 1 B ARG 1808 ? CZ  ? B ARG 1686 CZ  
679  1 Y 1 B ARG 1808 ? NH1 ? B ARG 1686 NH1 
680  1 Y 1 B ARG 1808 ? NH2 ? B ARG 1686 NH2 
681  1 Y 1 B VAL 1809 ? CG1 ? B VAL 1687 CG1 
682  1 Y 1 B VAL 1809 ? CG2 ? B VAL 1687 CG2 
683  1 Y 1 B LEU 1810 ? CG  ? B LEU 1688 CG  
684  1 Y 1 B LEU 1810 ? CD1 ? B LEU 1688 CD1 
685  1 Y 1 B LEU 1810 ? CD2 ? B LEU 1688 CD2 
686  1 Y 1 B SER 1811 ? OG  ? B SER 1689 OG  
687  1 Y 1 B PRO 1812 ? CG  ? B PRO 1690 CG  
688  1 Y 1 B PRO 1812 ? CD  ? B PRO 1690 CD  
689  1 Y 1 B ARG 1813 ? CG  ? B ARG 1691 CG  
690  1 Y 1 B ARG 1813 ? CD  ? B ARG 1691 CD  
691  1 Y 1 B ARG 1813 ? NE  ? B ARG 1691 NE  
692  1 Y 1 B ARG 1813 ? CZ  ? B ARG 1691 CZ  
693  1 Y 1 B ARG 1813 ? NH1 ? B ARG 1691 NH1 
694  1 Y 1 B ARG 1813 ? NH2 ? B ARG 1691 NH2 
695  1 Y 1 B GLU 1814 ? CG  ? B GLU 1692 CG  
696  1 Y 1 B GLU 1814 ? CD  ? B GLU 1692 CD  
697  1 Y 1 B GLU 1814 ? OE1 ? B GLU 1692 OE1 
698  1 Y 1 B GLU 1814 ? OE2 ? B GLU 1692 OE2 
699  1 Y 1 B LEU 1815 ? CG  ? B LEU 1693 CG  
700  1 Y 1 B LEU 1815 ? CD1 ? B LEU 1693 CD1 
701  1 Y 1 B LEU 1815 ? CD2 ? B LEU 1693 CD2 
702  1 Y 1 B GLU 1816 ? CG  ? B GLU 1694 CG  
703  1 Y 1 B GLU 1816 ? CD  ? B GLU 1694 CD  
704  1 Y 1 B GLU 1816 ? OE1 ? B GLU 1694 OE1 
705  1 Y 1 B GLU 1816 ? OE2 ? B GLU 1694 OE2 
706  1 Y 1 B VAL 1817 ? CG1 ? B VAL 1695 CG1 
707  1 Y 1 B VAL 1817 ? CG2 ? B VAL 1695 CG2 
708  1 Y 1 B SER 1818 ? OG  ? B SER 1696 OG  
709  1 Y 1 B TRP 1819 ? CG  ? B TRP 1697 CG  
710  1 Y 1 B TRP 1819 ? CD1 ? B TRP 1697 CD1 
711  1 Y 1 B TRP 1819 ? CD2 ? B TRP 1697 CD2 
712  1 Y 1 B TRP 1819 ? NE1 ? B TRP 1697 NE1 
713  1 Y 1 B TRP 1819 ? CE2 ? B TRP 1697 CE2 
714  1 Y 1 B TRP 1819 ? CE3 ? B TRP 1697 CE3 
715  1 Y 1 B TRP 1819 ? CZ2 ? B TRP 1697 CZ2 
716  1 Y 1 B TRP 1819 ? CZ3 ? B TRP 1697 CZ3 
717  1 Y 1 B TRP 1819 ? CH2 ? B TRP 1697 CH2 
718  1 Y 1 B LEU 1820 ? CG  ? B LEU 1698 CG  
719  1 Y 1 B LEU 1820 ? CD1 ? B LEU 1698 CD1 
720  1 Y 1 B LEU 1820 ? CD2 ? B LEU 1698 CD2 
721  1 Y 1 B PRO 1821 ? CG  ? B PRO 1699 CG  
722  1 Y 1 B PRO 1821 ? CD  ? B PRO 1699 CD  
723  1 Y 1 B VAL 1830 ? CG1 ? B VAL 1708 CG1 
724  1 Y 1 B VAL 1830 ? CG2 ? B VAL 1708 CG2 
725  1 Y 1 B TYR 1831 ? CG  ? B TYR 1709 CG  
726  1 Y 1 B TYR 1831 ? CD1 ? B TYR 1709 CD1 
727  1 Y 1 B TYR 1831 ? CD2 ? B TYR 1709 CD2 
728  1 Y 1 B TYR 1831 ? CE1 ? B TYR 1709 CE1 
729  1 Y 1 B TYR 1831 ? CE2 ? B TYR 1709 CE2 
730  1 Y 1 B TYR 1831 ? CZ  ? B TYR 1709 CZ  
731  1 Y 1 B TYR 1831 ? OH  ? B TYR 1709 OH  
732  1 Y 1 B TYR 1832 ? CG  ? B TYR 1710 CG  
733  1 Y 1 B TYR 1832 ? CD1 ? B TYR 1710 CD1 
734  1 Y 1 B TYR 1832 ? CD2 ? B TYR 1710 CD2 
735  1 Y 1 B TYR 1832 ? CE1 ? B TYR 1710 CE1 
736  1 Y 1 B TYR 1832 ? CE2 ? B TYR 1710 CE2 
737  1 Y 1 B TYR 1832 ? CZ  ? B TYR 1710 CZ  
738  1 Y 1 B TYR 1832 ? OH  ? B TYR 1710 OH  
739  1 Y 1 B THR 1833 ? OG1 ? B THR 1711 OG1 
740  1 Y 1 B THR 1833 ? CG2 ? B THR 1711 CG2 
741  1 Y 1 B LEU 1834 ? CG  ? B LEU 1712 CG  
742  1 Y 1 B LEU 1834 ? CD1 ? B LEU 1712 CD1 
743  1 Y 1 B LEU 1834 ? CD2 ? B LEU 1712 CD2 
744  1 Y 1 B HIS 1835 ? CG  ? B HIS 1713 CG  
745  1 Y 1 B HIS 1835 ? ND1 ? B HIS 1713 ND1 
746  1 Y 1 B HIS 1835 ? CD2 ? B HIS 1713 CD2 
747  1 Y 1 B HIS 1835 ? CE1 ? B HIS 1713 CE1 
748  1 Y 1 B HIS 1835 ? NE2 ? B HIS 1713 NE2 
749  1 Y 1 B TRP 1836 ? CG  ? B TRP 1714 CG  
750  1 Y 1 B TRP 1836 ? CD1 ? B TRP 1714 CD1 
751  1 Y 1 B TRP 1836 ? CD2 ? B TRP 1714 CD2 
752  1 Y 1 B TRP 1836 ? NE1 ? B TRP 1714 NE1 
753  1 Y 1 B TRP 1836 ? CE2 ? B TRP 1714 CE2 
754  1 Y 1 B TRP 1836 ? CE3 ? B TRP 1714 CE3 
755  1 Y 1 B TRP 1836 ? CZ2 ? B TRP 1714 CZ2 
756  1 Y 1 B TRP 1836 ? CZ3 ? B TRP 1714 CZ3 
757  1 Y 1 B TRP 1836 ? CH2 ? B TRP 1714 CH2 
758  1 Y 1 B GLN 1837 ? CG  ? B GLN 1715 CG  
759  1 Y 1 B GLN 1837 ? CD  ? B GLN 1715 CD  
760  1 Y 1 B GLN 1837 ? OE1 ? B GLN 1715 OE1 
761  1 Y 1 B GLN 1837 ? NE2 ? B GLN 1715 NE2 
762  1 Y 1 B GLN 1838 ? CG  ? B GLN 1716 CG  
763  1 Y 1 B GLN 1838 ? CD  ? B GLN 1716 CD  
764  1 Y 1 B GLN 1838 ? OE1 ? B GLN 1716 OE1 
765  1 Y 1 B GLN 1838 ? NE2 ? B GLN 1716 NE2 
766  1 Y 1 B GLU 1839 ? CG  ? B GLU 1717 CG  
767  1 Y 1 B GLU 1839 ? CD  ? B GLU 1717 CD  
768  1 Y 1 B GLU 1839 ? OE1 ? B GLU 1717 OE1 
769  1 Y 1 B GLU 1839 ? OE2 ? B GLU 1717 OE2 
770  1 Y 1 B GLU 1855 ? CG  ? B GLU 1733 CG  
771  1 Y 1 B GLU 1855 ? CD  ? B GLU 1733 CD  
772  1 Y 1 B GLU 1855 ? OE1 ? B GLU 1733 OE1 
773  1 Y 1 B GLU 1855 ? OE2 ? B GLU 1733 OE2 
774  1 Y 1 B ARG 1856 ? CG  ? B ARG 1734 CG  
775  1 Y 1 B ARG 1856 ? CD  ? B ARG 1734 CD  
776  1 Y 1 B ARG 1856 ? NE  ? B ARG 1734 NE  
777  1 Y 1 B ARG 1856 ? CZ  ? B ARG 1734 CZ  
778  1 Y 1 B ARG 1856 ? NH1 ? B ARG 1734 NH1 
779  1 Y 1 B ARG 1856 ? NH2 ? B ARG 1734 NH2 
780  1 Y 1 B ARG 1857 ? CG  ? B ARG 1735 CG  
781  1 Y 1 B ARG 1857 ? CD  ? B ARG 1735 CD  
782  1 Y 1 B ARG 1857 ? NE  ? B ARG 1735 NE  
783  1 Y 1 B ARG 1857 ? CZ  ? B ARG 1735 CZ  
784  1 Y 1 B ARG 1857 ? NH1 ? B ARG 1735 NH1 
785  1 Y 1 B ARG 1857 ? NH2 ? B ARG 1735 NH2 
786  1 Y 1 B LEU 1858 ? CG  ? B LEU 1736 CG  
787  1 Y 1 B LEU 1858 ? CD1 ? B LEU 1736 CD1 
788  1 Y 1 B LEU 1858 ? CD2 ? B LEU 1736 CD2 
789  1 Y 1 B GLU 1859 ? CG  ? B GLU 1737 CG  
790  1 Y 1 B GLU 1859 ? CD  ? B GLU 1737 CD  
791  1 Y 1 B GLU 1859 ? OE1 ? B GLU 1737 OE1 
792  1 Y 1 B GLU 1859 ? OE2 ? B GLU 1737 OE2 
793  1 Y 1 B THR 1860 ? OG1 ? B THR 1738 OG1 
794  1 Y 1 B THR 1860 ? CG2 ? B THR 1738 CG2 
795  1 Y 1 B THR 1863 ? OG1 ? B THR 1741 OG1 
796  1 Y 1 B THR 1863 ? CG2 ? B THR 1741 CG2 
797  1 Y 1 B HIS 1864 ? CG  ? B HIS 1742 CG  
798  1 Y 1 B HIS 1864 ? ND1 ? B HIS 1742 ND1 
799  1 Y 1 B HIS 1864 ? CD2 ? B HIS 1742 CD2 
800  1 Y 1 B HIS 1864 ? CE1 ? B HIS 1742 CE1 
801  1 Y 1 B HIS 1864 ? NE2 ? B HIS 1742 NE2 
802  1 Y 1 B ARG 1865 ? CG  ? B ARG 1743 CG  
803  1 Y 1 B ARG 1865 ? CD  ? B ARG 1743 CD  
804  1 Y 1 B ARG 1865 ? NE  ? B ARG 1743 NE  
805  1 Y 1 B ARG 1865 ? CZ  ? B ARG 1743 CZ  
806  1 Y 1 B ARG 1865 ? NH1 ? B ARG 1743 NH1 
807  1 Y 1 B ARG 1865 ? NH2 ? B ARG 1743 NH2 
808  1 Y 1 B LEU 1866 ? CG  ? B LEU 1744 CG  
809  1 Y 1 B LEU 1866 ? CD1 ? B LEU 1744 CD1 
810  1 Y 1 B LEU 1866 ? CD2 ? B LEU 1744 CD2 
811  1 Y 1 B THR 1867 ? OG1 ? B THR 1745 OG1 
812  1 Y 1 B THR 1867 ? CG2 ? B THR 1745 CG2 
813  1 Y 1 B TYR 1875 ? CG  ? B TYR 1753 CG  
814  1 Y 1 B TYR 1875 ? CD1 ? B TYR 1753 CD1 
815  1 Y 1 B TYR 1875 ? CD2 ? B TYR 1753 CD2 
816  1 Y 1 B TYR 1875 ? CE1 ? B TYR 1753 CE1 
817  1 Y 1 B TYR 1875 ? CE2 ? B TYR 1753 CE2 
818  1 Y 1 B TYR 1875 ? CZ  ? B TYR 1753 CZ  
819  1 Y 1 B TYR 1875 ? OH  ? B TYR 1753 OH  
820  1 Y 1 B SER 1876 ? OG  ? B SER 1754 OG  
821  1 Y 1 B LEU 1877 ? CG  ? B LEU 1755 CG  
822  1 Y 1 B LEU 1877 ? CD1 ? B LEU 1755 CD1 
823  1 Y 1 B LEU 1877 ? CD2 ? B LEU 1755 CD2 
824  1 Y 1 B TRP 1878 ? CG  ? B TRP 1756 CG  
825  1 Y 1 B TRP 1878 ? CD1 ? B TRP 1756 CD1 
826  1 Y 1 B TRP 1878 ? CD2 ? B TRP 1756 CD2 
827  1 Y 1 B TRP 1878 ? NE1 ? B TRP 1756 NE1 
828  1 Y 1 B TRP 1878 ? CE2 ? B TRP 1756 CE2 
829  1 Y 1 B TRP 1878 ? CE3 ? B TRP 1756 CE3 
830  1 Y 1 B TRP 1878 ? CZ2 ? B TRP 1756 CZ2 
831  1 Y 1 B TRP 1878 ? CZ3 ? B TRP 1756 CZ3 
832  1 Y 1 B TRP 1878 ? CH2 ? B TRP 1756 CH2 
833  1 Y 1 B VAL 1879 ? CG1 ? B VAL 1757 CG1 
834  1 Y 1 B VAL 1879 ? CG2 ? B VAL 1757 CG2 
835  1 Y 1 B GLN 1880 ? CG  ? B GLN 1758 CG  
836  1 Y 1 B GLN 1880 ? CD  ? B GLN 1758 CD  
837  1 Y 1 B GLN 1880 ? OE1 ? B GLN 1758 OE1 
838  1 Y 1 B GLN 1880 ? NE2 ? B GLN 1758 NE2 
839  1 Y 1 B HIS 1882 ? CG  ? B HIS 1760 CG  
840  1 Y 1 B HIS 1882 ? ND1 ? B HIS 1760 ND1 
841  1 Y 1 B HIS 1882 ? CD2 ? B HIS 1760 CD2 
842  1 Y 1 B HIS 1882 ? CE1 ? B HIS 1760 CE1 
843  1 Y 1 B HIS 1882 ? NE2 ? B HIS 1760 NE2 
844  1 Y 1 B SER 1888 ? OG  ? B SER 1766 OG  
845  1 Y 1 B SER 1890 ? OG  ? B SER 1768 OG  
846  1 Y 1 B SER 1891 ? OG  ? B SER 1769 OG  
847  1 Y 1 B GLU 1892 ? CG  ? B GLU 1770 CG  
848  1 Y 1 B GLU 1892 ? CD  ? B GLU 1770 CD  
849  1 Y 1 B GLU 1892 ? OE1 ? B GLU 1770 OE1 
850  1 Y 1 B GLU 1892 ? OE2 ? B GLU 1770 OE2 
851  1 Y 1 B ARG 1893 ? CG  ? B ARG 1771 CG  
852  1 Y 1 B ARG 1893 ? CD  ? B ARG 1771 CD  
853  1 Y 1 B ARG 1893 ? NE  ? B ARG 1771 NE  
854  1 Y 1 B ARG 1893 ? CZ  ? B ARG 1771 CZ  
855  1 Y 1 B ARG 1893 ? NH1 ? B ARG 1771 NH1 
856  1 Y 1 B ARG 1893 ? NH2 ? B ARG 1771 NH2 
857  1 Y 1 B LEU 1894 ? CG  ? B LEU 1772 CG  
858  1 Y 1 B LEU 1894 ? CD1 ? B LEU 1772 CD1 
859  1 Y 1 B LEU 1894 ? CD2 ? B LEU 1772 CD2 
860  1 Y 1 B HIS 1895 ? CG  ? B HIS 1773 CG  
861  1 Y 1 B HIS 1895 ? ND1 ? B HIS 1773 ND1 
862  1 Y 1 B HIS 1895 ? CD2 ? B HIS 1773 CD2 
863  1 Y 1 B HIS 1895 ? CE1 ? B HIS 1773 CE1 
864  1 Y 1 B HIS 1895 ? NE2 ? B HIS 1773 NE2 
865  1 Y 1 B VAL 1896 ? CG1 ? B VAL 1774 CG1 
866  1 Y 1 B VAL 1896 ? CG2 ? B VAL 1774 CG2 
867  1 Y 1 B ARG 1897 ? CG  ? B ARG 1775 CG  
868  1 Y 1 B ARG 1897 ? CD  ? B ARG 1775 CD  
869  1 Y 1 B ARG 1897 ? NE  ? B ARG 1775 NE  
870  1 Y 1 B ARG 1897 ? CZ  ? B ARG 1775 CZ  
871  1 Y 1 B ARG 1897 ? NH1 ? B ARG 1775 NH1 
872  1 Y 1 B ARG 1897 ? NH2 ? B ARG 1775 NH2 
873  1 Y 1 B GLU 1901 ? CG  ? B GLU 1779 CG  
874  1 Y 1 B GLU 1901 ? CD  ? B GLU 1779 CD  
875  1 Y 1 B GLU 1901 ? OE1 ? B GLU 1779 OE1 
876  1 Y 1 B GLU 1901 ? OE2 ? B GLU 1779 OE2 
877  1 Y 1 B LEU 1902 ? CG  ? B LEU 1780 CG  
878  1 Y 1 B LEU 1902 ? CD1 ? B LEU 1780 CD1 
879  1 Y 1 B LEU 1902 ? CD2 ? B LEU 1780 CD2 
880  1 Y 1 B PRO 1903 ? CG  ? B PRO 1781 CG  
881  1 Y 1 B PRO 1903 ? CD  ? B PRO 1781 CD  
882  1 Y 1 B GLU 1904 ? CG  ? B GLU 1782 CG  
883  1 Y 1 B GLU 1904 ? CD  ? B GLU 1782 CD  
884  1 Y 1 B GLU 1904 ? OE1 ? B GLU 1782 OE1 
885  1 Y 1 B GLU 1904 ? OE2 ? B GLU 1782 OE2 
886  1 Y 1 B LEU 1905 ? CG  ? B LEU 1783 CG  
887  1 Y 1 B LEU 1905 ? CD1 ? B LEU 1783 CD1 
888  1 Y 1 B LEU 1905 ? CD2 ? B LEU 1783 CD2 
889  1 Y 1 B GLN 1906 ? CG  ? B GLN 1784 CG  
890  1 Y 1 B GLN 1906 ? CD  ? B GLN 1784 CD  
891  1 Y 1 B GLN 1906 ? OE1 ? B GLN 1784 OE1 
892  1 Y 1 B GLN 1906 ? NE2 ? B GLN 1784 NE2 
893  1 Y 1 B LEU 1907 ? CG  ? B LEU 1785 CG  
894  1 Y 1 B LEU 1907 ? CD1 ? B LEU 1785 CD1 
895  1 Y 1 B LEU 1907 ? CD2 ? B LEU 1785 CD2 
896  1 Y 1 B LEU 1908 ? CG  ? B LEU 1786 CG  
897  1 Y 1 B LEU 1908 ? CD1 ? B LEU 1786 CD1 
898  1 Y 1 B LEU 1908 ? CD2 ? B LEU 1786 CD2 
899  1 Y 1 B GLU 1909 ? CG  ? B GLU 1787 CG  
900  1 Y 1 B GLU 1909 ? CD  ? B GLU 1787 CD  
901  1 Y 1 B GLU 1909 ? OE1 ? B GLU 1787 OE1 
902  1 Y 1 B GLU 1909 ? OE2 ? B GLU 1787 OE2 
903  1 Y 1 B LEU 1910 ? CG  ? B LEU 1788 CG  
904  1 Y 1 B LEU 1910 ? CD1 ? B LEU 1788 CD1 
905  1 Y 1 B LEU 1910 ? CD2 ? B LEU 1788 CD2 
906  1 Y 1 B PRO 1912 ? CG  ? B PRO 1790 CG  
907  1 Y 1 B PRO 1912 ? CD  ? B PRO 1790 CD  
908  1 Y 1 B TYR 1913 ? CG  ? B TYR 1791 CG  
909  1 Y 1 B TYR 1913 ? CD1 ? B TYR 1791 CD1 
910  1 Y 1 B TYR 1913 ? CD2 ? B TYR 1791 CD2 
911  1 Y 1 B TYR 1913 ? CE1 ? B TYR 1791 CE1 
912  1 Y 1 B TYR 1913 ? CE2 ? B TYR 1791 CE2 
913  1 Y 1 B TYR 1913 ? CZ  ? B TYR 1791 CZ  
914  1 Y 1 B TYR 1913 ? OH  ? B TYR 1791 OH  
915  1 Y 1 B SER 1914 ? OG  ? B SER 1792 OG  
916  1 Y 1 B LEU 1915 ? CG  ? B LEU 1793 CG  
917  1 Y 1 B LEU 1915 ? CD1 ? B LEU 1793 CD1 
918  1 Y 1 B LEU 1915 ? CD2 ? B LEU 1793 CD2 
919  1 Y 1 B SER 1916 ? OG  ? B SER 1794 OG  
920  1 Y 1 B LEU 1917 ? CG  ? B LEU 1795 CG  
921  1 Y 1 B LEU 1917 ? CD1 ? B LEU 1795 CD1 
922  1 Y 1 B LEU 1917 ? CD2 ? B LEU 1795 CD2 
923  1 Y 1 B THR 1918 ? OG1 ? B THR 1796 OG1 
924  1 Y 1 B THR 1918 ? CG2 ? B THR 1796 CG2 
925  1 Y 1 B TRP 1919 ? CG  ? B TRP 1797 CG  
926  1 Y 1 B TRP 1919 ? CD1 ? B TRP 1797 CD1 
927  1 Y 1 B TRP 1919 ? CD2 ? B TRP 1797 CD2 
928  1 Y 1 B TRP 1919 ? NE1 ? B TRP 1797 NE1 
929  1 Y 1 B TRP 1919 ? CE2 ? B TRP 1797 CE2 
930  1 Y 1 B TRP 1919 ? CE3 ? B TRP 1797 CE3 
931  1 Y 1 B TRP 1919 ? CZ2 ? B TRP 1797 CZ2 
932  1 Y 1 B TRP 1919 ? CZ3 ? B TRP 1797 CZ3 
933  1 Y 1 B TRP 1919 ? CH2 ? B TRP 1797 CH2 
934  1 Y 1 B THR 1922 ? OG1 ? B THR 1800 OG1 
935  1 Y 1 B THR 1922 ? CG2 ? B THR 1800 CG2 
936  1 Y 1 B PRO 1923 ? CG  ? B PRO 1801 CG  
937  1 Y 1 B PRO 1923 ? CD  ? B PRO 1801 CD  
938  1 Y 1 B ASP 1924 ? CG  ? B ASP 1802 CG  
939  1 Y 1 B ASP 1924 ? OD1 ? B ASP 1802 OD1 
940  1 Y 1 B ASP 1924 ? OD2 ? B ASP 1802 OD2 
941  1 Y 1 B PRO 1925 ? CG  ? B PRO 1803 CG  
942  1 Y 1 B PRO 1925 ? CD  ? B PRO 1803 CD  
943  1 Y 1 B LEU 1926 ? CG  ? B LEU 1804 CG  
944  1 Y 1 B LEU 1926 ? CD1 ? B LEU 1804 CD1 
945  1 Y 1 B LEU 1926 ? CD2 ? B LEU 1804 CD2 
946  1 Y 1 B SER 1928 ? OG  ? B SER 1806 OG  
947  1 Y 1 B LEU 1929 ? CG  ? B LEU 1807 CG  
948  1 Y 1 B LEU 1929 ? CD1 ? B LEU 1807 CD1 
949  1 Y 1 B LEU 1929 ? CD2 ? B LEU 1807 CD2 
950  1 Y 1 B GLN 1930 ? CG  ? B GLN 1808 CG  
951  1 Y 1 B GLN 1930 ? CD  ? B GLN 1808 CD  
952  1 Y 1 B GLN 1930 ? OE1 ? B GLN 1808 OE1 
953  1 Y 1 B GLN 1930 ? NE2 ? B GLN 1808 NE2 
954  1 Y 1 B LEU 1931 ? CG  ? B LEU 1809 CG  
955  1 Y 1 B LEU 1931 ? CD1 ? B LEU 1809 CD1 
956  1 Y 1 B LEU 1931 ? CD2 ? B LEU 1809 CD2 
957  1 Y 1 B GLU 1932 ? CG  ? B GLU 1810 CG  
958  1 Y 1 B GLU 1932 ? CD  ? B GLU 1810 CD  
959  1 Y 1 B GLU 1932 ? OE1 ? B GLU 1810 OE1 
960  1 Y 1 B GLU 1932 ? OE2 ? B GLU 1810 OE2 
961  1 Y 1 B CYS 1933 ? SG  ? B CYS 1811 SG  
962  1 Y 1 B ARG 1934 ? CG  ? B ARG 1812 CG  
963  1 Y 1 B ARG 1934 ? CD  ? B ARG 1812 CD  
964  1 Y 1 B ARG 1934 ? NE  ? B ARG 1812 NE  
965  1 Y 1 B ARG 1934 ? CZ  ? B ARG 1812 CZ  
966  1 Y 1 B ARG 1934 ? NH1 ? B ARG 1812 NH1 
967  1 Y 1 B ARG 1934 ? NH2 ? B ARG 1812 NH2 
968  1 Y 1 B SER 1935 ? OG  ? B SER 1813 OG  
969  1 Y 1 B SER 1936 ? OG  ? B SER 1814 OG  
970  1 Y 1 B GLU 1938 ? CG  ? B GLU 1816 CG  
971  1 Y 1 B GLU 1938 ? CD  ? B GLU 1816 CD  
972  1 Y 1 B GLU 1938 ? OE1 ? B GLU 1816 OE1 
973  1 Y 1 B GLU 1938 ? OE2 ? B GLU 1816 OE2 
974  1 Y 1 B GLN 1939 ? CG  ? B GLN 1817 CG  
975  1 Y 1 B GLN 1939 ? CD  ? B GLN 1817 CD  
976  1 Y 1 B GLN 1939 ? OE1 ? B GLN 1817 OE1 
977  1 Y 1 B GLN 1939 ? NE2 ? B GLN 1817 NE2 
978  1 Y 1 B LEU 1940 ? CG  ? B LEU 1818 CG  
979  1 Y 1 B LEU 1940 ? CD1 ? B LEU 1818 CD1 
980  1 Y 1 B LEU 1940 ? CD2 ? B LEU 1818 CD2 
981  1 Y 1 B ARG 1941 ? CG  ? B ARG 1819 CG  
982  1 Y 1 B ARG 1941 ? CD  ? B ARG 1819 CD  
983  1 Y 1 B ARG 1941 ? NE  ? B ARG 1819 NE  
984  1 Y 1 B ARG 1941 ? CZ  ? B ARG 1819 CZ  
985  1 Y 1 B ARG 1941 ? NH1 ? B ARG 1819 NH1 
986  1 Y 1 B ARG 1941 ? NH2 ? B ARG 1819 NH2 
987  1 Y 1 B ARG 1942 ? CG  ? B ARG 1820 CG  
988  1 Y 1 B ARG 1942 ? CD  ? B ARG 1820 CD  
989  1 Y 1 B ARG 1942 ? NE  ? B ARG 1820 NE  
990  1 Y 1 B ARG 1942 ? CZ  ? B ARG 1820 CZ  
991  1 Y 1 B ARG 1942 ? NH1 ? B ARG 1820 NH1 
992  1 Y 1 B ARG 1942 ? NH2 ? B ARG 1820 NH2 
993  1 Y 1 B ASN 1943 ? CG  ? B ASN 1821 CG  
994  1 Y 1 B ASN 1943 ? OD1 ? B ASN 1821 OD1 
995  1 Y 1 B ASN 1943 ? ND2 ? B ASN 1821 ND2 
996  1 Y 1 B VAL 1944 ? CG1 ? B VAL 1822 CG1 
997  1 Y 1 B VAL 1944 ? CG2 ? B VAL 1822 CG2 
998  1 Y 1 B LYS 1950 ? CG  ? B LYS 1828 CG  
999  1 Y 1 B LYS 1950 ? CD  ? B LYS 1828 CD  
1000 1 Y 1 B LYS 1950 ? CE  ? B LYS 1828 CE  
1001 1 Y 1 B LYS 1950 ? NZ  ? B LYS 1828 NZ  
1002 1 Y 1 B MET 1951 ? CG  ? B MET 1829 CG  
1003 1 Y 1 B MET 1951 ? SD  ? B MET 1829 SD  
1004 1 Y 1 B MET 1951 ? CE  ? B MET 1829 CE  
1005 1 Y 1 B VAL 1952 ? CG1 ? B VAL 1830 CG1 
1006 1 Y 1 B VAL 1952 ? CG2 ? B VAL 1830 CG2 
1007 1 Y 1 B VAL 1953 ? CG1 ? B VAL 1831 CG1 
1008 1 Y 1 B VAL 1953 ? CG2 ? B VAL 1831 CG2 
1009 1 Y 1 B GLU 1954 ? CG  ? B GLU 1832 CG  
1010 1 Y 1 B GLU 1954 ? CD  ? B GLU 1832 CD  
1011 1 Y 1 B GLU 1954 ? OE1 ? B GLU 1832 OE1 
1012 1 Y 1 B GLU 1954 ? OE2 ? B GLU 1832 OE2 
1013 1 Y 1 B PRO 1955 ? CG  ? B PRO 1833 CG  
1014 1 Y 1 B PRO 1955 ? CD  ? B PRO 1833 CD  
1015 1 Y 1 B LEU 1956 ? CG  ? B LEU 1834 CG  
1016 1 Y 1 B LEU 1956 ? CD1 ? B LEU 1834 CD1 
1017 1 Y 1 B LEU 1956 ? CD2 ? B LEU 1834 CD2 
1018 1 Y 1 B GLN 1957 ? CG  ? B GLN 1835 CG  
1019 1 Y 1 B GLN 1957 ? CD  ? B GLN 1835 CD  
1020 1 Y 1 B GLN 1957 ? OE1 ? B GLN 1835 OE1 
1021 1 Y 1 B GLN 1957 ? NE2 ? B GLN 1835 NE2 
1022 1 Y 1 B PRO 1958 ? CG  ? B PRO 1836 CG  
1023 1 Y 1 B PRO 1958 ? CD  ? B PRO 1836 CD  
1024 1 Y 1 B ARG 1959 ? CG  ? B ARG 1837 CG  
1025 1 Y 1 B ARG 1959 ? CD  ? B ARG 1837 CD  
1026 1 Y 1 B ARG 1959 ? NE  ? B ARG 1837 NE  
1027 1 Y 1 B ARG 1959 ? CZ  ? B ARG 1837 CZ  
1028 1 Y 1 B ARG 1959 ? NH1 ? B ARG 1837 NH1 
1029 1 Y 1 B ARG 1959 ? NH2 ? B ARG 1837 NH2 
1030 1 Y 1 B THR 1960 ? OG1 ? B THR 1838 OG1 
1031 1 Y 1 B THR 1960 ? CG2 ? B THR 1838 CG2 
1032 1 Y 1 B ARG 1961 ? CG  ? B ARG 1839 CG  
1033 1 Y 1 B ARG 1961 ? CD  ? B ARG 1839 CD  
1034 1 Y 1 B ARG 1961 ? NE  ? B ARG 1839 NE  
1035 1 Y 1 B ARG 1961 ? CZ  ? B ARG 1839 CZ  
1036 1 Y 1 B ARG 1961 ? NH1 ? B ARG 1839 NH1 
1037 1 Y 1 B ARG 1961 ? NH2 ? B ARG 1839 NH2 
1038 1 Y 1 B TYR 1962 ? CG  ? B TYR 1840 CG  
1039 1 Y 1 B TYR 1962 ? CD1 ? B TYR 1840 CD1 
1040 1 Y 1 B TYR 1962 ? CD2 ? B TYR 1840 CD2 
1041 1 Y 1 B TYR 1962 ? CE1 ? B TYR 1840 CE1 
1042 1 Y 1 B TYR 1962 ? CE2 ? B TYR 1840 CE2 
1043 1 Y 1 B TYR 1962 ? CZ  ? B TYR 1840 CZ  
1044 1 Y 1 B TYR 1962 ? OH  ? B TYR 1840 OH  
1045 1 Y 1 B GLN 1963 ? CG  ? B GLN 1841 CG  
1046 1 Y 1 B GLN 1963 ? CD  ? B GLN 1841 CD  
1047 1 Y 1 B GLN 1963 ? OE1 ? B GLN 1841 OE1 
1048 1 Y 1 B GLN 1963 ? NE2 ? B GLN 1841 NE2 
1049 1 Y 1 B CYS 1964 ? SG  ? B CYS 1842 SG  
1050 1 Y 1 B ARG 1965 ? CG  ? B ARG 1843 CG  
1051 1 Y 1 B ARG 1965 ? CD  ? B ARG 1843 CD  
1052 1 Y 1 B ARG 1965 ? NE  ? B ARG 1843 NE  
1053 1 Y 1 B ARG 1965 ? CZ  ? B ARG 1843 CZ  
1054 1 Y 1 B ARG 1965 ? NH1 ? B ARG 1843 NH1 
1055 1 Y 1 B ARG 1965 ? NH2 ? B ARG 1843 NH2 
1056 1 Y 1 B LEU 1966 ? CG  ? B LEU 1844 CG  
1057 1 Y 1 B LEU 1966 ? CD1 ? B LEU 1844 CD1 
1058 1 Y 1 B LEU 1966 ? CD2 ? B LEU 1844 CD2 
1059 1 Y 1 B LEU 1967 ? CG  ? B LEU 1845 CG  
1060 1 Y 1 B LEU 1967 ? CD1 ? B LEU 1845 CD1 
1061 1 Y 1 B LEU 1967 ? CD2 ? B LEU 1845 CD2 
1062 1 Y 1 B LEU 1968 ? CG  ? B LEU 1846 CG  
1063 1 Y 1 B LEU 1968 ? CD1 ? B LEU 1846 CD1 
1064 1 Y 1 B LEU 1968 ? CD2 ? B LEU 1846 CD2 
1065 1 Y 1 B THR 1982 ? OG1 ? B THR 1860 OG1 
1066 1 Y 1 B THR 1982 ? CG2 ? B THR 1860 CG2 
1067 1 Y 1 B GLU 1984 ? CG  ? B GLU 1862 CG  
1068 1 Y 1 B GLU 1984 ? CD  ? B GLU 1862 CD  
1069 1 Y 1 B GLU 1984 ? OE1 ? B GLU 1862 OE1 
1070 1 Y 1 B GLU 1984 ? OE2 ? B GLU 1862 OE2 
1071 1 Y 1 B VAL 1985 ? CG1 ? B VAL 1863 CG1 
1072 1 Y 1 B VAL 1985 ? CG2 ? B VAL 1863 CG2 
1073 1 Y 1 B TYR 1986 ? CG  ? B TYR 1864 CG  
1074 1 Y 1 B TYR 1986 ? CD1 ? B TYR 1864 CD1 
1075 1 Y 1 B TYR 1986 ? CD2 ? B TYR 1864 CD2 
1076 1 Y 1 B TYR 1986 ? CE1 ? B TYR 1864 CE1 
1077 1 Y 1 B TYR 1986 ? CE2 ? B TYR 1864 CE2 
1078 1 Y 1 B TYR 1986 ? CZ  ? B TYR 1864 CZ  
1079 1 Y 1 B TYR 1986 ? OH  ? B TYR 1864 OH  
1080 1 Y 1 B GLU 1987 ? CG  ? B GLU 1865 CG  
1081 1 Y 1 B GLU 1987 ? CD  ? B GLU 1865 CD  
1082 1 Y 1 B GLU 1987 ? OE1 ? B GLU 1865 OE1 
1083 1 Y 1 B GLU 1987 ? OE2 ? B GLU 1865 OE2 
1084 1 Y 1 B THR 1988 ? OG1 ? B THR 1866 OG1 
1085 1 Y 1 B THR 1988 ? CG2 ? B THR 1866 CG2 
1086 1 Y 1 B LEU 1989 ? CG  ? B LEU 1867 CG  
1087 1 Y 1 B LEU 1989 ? CD1 ? B LEU 1867 CD1 
1088 1 Y 1 B LEU 1989 ? CD2 ? B LEU 1867 CD2 
# 
_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                     9BFU 
_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                         9BFU 
_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                   9BFU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BFU 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007 ? 26286 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.181 ? 35820 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.987 ? 4200  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.072 ? 4066  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.010 ? 4662  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BFU 
_struct.title                        'Cryo-EM structure of Sevenless extracellular domain (composite map of the dimer, pH 4.6)' 
_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        9BFU 
_struct_keywords.text            
'sevenless, receptor tyrosine kinase, RTK, drosophila, eye development, vision, photoreceptor, ROS1, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
Y N N 4 ? 
Z N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    7LESS_DROME 
_struct_ref.pdbx_db_accession          P13368 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DVCRSHNYTVHQSPEPVSKDQMRLLRPKLDSDVVEKVAIWHKHAAAAPPSIVEGIAISSRPQSTMAHHPDDRDRDRDPSE
EQHGVDERMVLERVTRDCVQRCIVEEDLFLDEFGIQCEKADNGEKCYKTRCTKGCAQWYRALKELESCQEACLSLQFYPY
DMPCIGACEMAQRDYWHLQRLAISHLVERTQPQLERAPRADGQSTPLTIRWAMHFPEHYLASRPFNIQYQFVDHHGEELD
LEQEDQDASGETGSSAWFNLADYDCDEYYVCEILEALIPYTQYRFRFELPFGENRDEVLYSPATPAYQTPPEGAPISAPV
IEHLMGLDDSHLAVHWHPGRFTNGPIEGYRLRLSSSEGNATSEQLVPAGRGSYIFSQLQAGTNYTLALSMINKQGEGPVA
KGFVQTHSARNEKPAKDLTESVLLVGRRAVMWQSLEPAGENSMIYQSQEELADIAWSKREQQLWLLNVHGELRSLKFESG
QMVSPAQQLKLDLGNISSGRWVPRRLSFDWLHHRLYFAMESPERNQSSFQIISTDLLGESAQKVGESFDLPVEQLEVDAL
NGWIFWRNEESLWRQDLHGRMIHRLLRIRQPGWFLVQPQHFIIHLMLPQEGKFLEISYDGGFKHPLPLPPPSNGAGNGPA
SSHWQSFALLGRSLLLPDSGQLILVEQQGQAASPSASWPLKNLPDCWAVILLVPESQPLTSAGGKPHSLKALLGAQAAKI
SWKEPERNPYQSADAARSWSYELEVLDVASQSAFSIRNIRGPIFGLQRLQPDNLYQLRVRAINVDGEPGEWTEPLAARTW
PLGPHRLRWASRQGSVIHTNELGEGLEVQQEQLERLPGPMTMVNESVGYYVTGDGLLHCINLVHSQWGCPISEPLQHVGS
VTYDWRGGRVYWTDLARNCVVRMDPWSGSRELLPVFEANFLALDPRQGHLYYATSSQLSRHGSTPDEAVTYYRVNGLEGS
IASFVLDTQQDQLFWLVKGSGALRLYRAPLTAGGDSLQMIQQIKGVFQAVPDSLQLLRPLGALLWLERSGRRARLVRLAA
PLDVMELPTPDQASPASALQLLDPQPLPPRDEGVIPMTVLPDSVRLDDGHWDDFHVRWQPSTSGGNHSVSYRLLLEFGQR
LQTLDLSTPFARLTQLPQAQLQLKISITPRTAWRSGDTTRVQLTTPPVAPSQPRRLRVFVERLATALQEANVSAVLRWDA
PEQGQEAPMQALEYHISCWVGSELHEELRLNQSALEARVEHLQPDQTYHFQVEARVAATGAAAGAASHALHVAPEVQAVP
RVLYANAEFIGELDLDTRNRRRLVHTASPVEHLVGIEGEQRLLWVNEHVELLTHVPGSAPAKLARMRAEVLALAVDWIQR
IVYWAELDATAPQAAIIYRLDLCNFEGKILQGERVWSTPRGRLLKDLVALPQAQSLIWLEYEQGSPRNGSLRGRNLTDGS
ELEWATVQPLIRLHAGSLEPGSETLNLVDNQGKLCVYDVARQLCTASALRAQLNLLGEDSIAGQLAQDSGYLYAVKNWSI
RAYGRRRQQLEYTVELEPEEVRLLQAHNYQAYPPKNCLLLPSSGGSLLKATDCEEQRCLLNLPMITASEDCPLPIPGVRY
QLNLTLARGPGSEEHDHGVEPLGQWLLGAGESLNLTDLLPFTRYRVSGILSSFYQKKLALPTLVLAPLELLTASATPSPP
RNFSVRVLSPRELEVSWLPPEQLRSESVYYTLHWQQELDGENVQDRREWEAHERRLETAGTHRLTGIKPGSGYSLWVQAH
ATPTKSNSSERLHVRSFAELPELQLLELGPYSLSLTWAGTPDPLGSLQLECRSSAEQLRRNVAGNHTKMVVEPLQPRTRY
QCRLLLGYAATPGAPLYHGTAEVYETLGDAPSQPGKPQLEHIAEEVFRVTWTAARGNGAPIALYNLEALQARSDIRRRRR
RRRRNSGGSLEQLPWAEEPVVVEDQWLDFCNTTELSCIVKSLHSSRLLLFRVRARSLEHGWGPYSEESERVAEPFVS
;
_struct_ref.pdbx_align_begin           123 
# 
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 9BFU A 1 ? 1988 ? P13368 123 ? 2119 ? 123 2110 
2 1 9BFU B 1 ? 1988 ? P13368 123 ? 2119 ? 123 2110 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BFU ?   A ?    ? UNP P13368 ARG 2038 deletion         ?    1  
1 9BFU ?   A ?    ? UNP P13368 ARG 2039 deletion         ?    2  
1 9BFU ?   A ?    ? UNP P13368 ARG 2040 deletion         ?    3  
1 9BFU ?   A ?    ? UNP P13368 ARG 2041 deletion         ?    4  
1 9BFU ?   A ?    ? UNP P13368 ARG 2042 deletion         ?    5  
1 9BFU ?   A ?    ? UNP P13368 ARG 2043 deletion         ?    6  
1 9BFU ?   A ?    ? UNP P13368 ARG 2044 deletion         ?    7  
1 9BFU ?   A ?    ? UNP P13368 ARG 2045 deletion         ?    8  
1 9BFU ?   A ?    ? UNP P13368 ARG 2046 deletion         ?    9  
1 9BFU HIS A 1989 ? UNP P13368 ?   ?    'expression tag' 2111 10 
1 9BFU HIS A 1990 ? UNP P13368 ?   ?    'expression tag' 2112 11 
1 9BFU HIS A 1991 ? UNP P13368 ?   ?    'expression tag' 2113 12 
1 9BFU HIS A 1992 ? UNP P13368 ?   ?    'expression tag' 2114 13 
1 9BFU HIS A 1993 ? UNP P13368 ?   ?    'expression tag' 2115 14 
1 9BFU HIS A 1994 ? UNP P13368 ?   ?    'expression tag' 2116 15 
1 9BFU TRP A 1995 ? UNP P13368 ?   ?    'expression tag' 2117 16 
1 9BFU SER A 1996 ? UNP P13368 ?   ?    'expression tag' 2118 17 
1 9BFU HIS A 1997 ? UNP P13368 ?   ?    'expression tag' 2119 18 
1 9BFU PRO A 1998 ? UNP P13368 ?   ?    'expression tag' 2120 19 
1 9BFU GLN A 1999 ? UNP P13368 ?   ?    'expression tag' 2121 20 
1 9BFU PHE A 2000 ? UNP P13368 ?   ?    'expression tag' 2122 21 
1 9BFU GLU A 2001 ? UNP P13368 ?   ?    'expression tag' 2123 22 
1 9BFU LYS A 2002 ? UNP P13368 ?   ?    'expression tag' 2124 23 
2 9BFU ?   B ?    ? UNP P13368 ARG 2038 deletion         ?    24 
2 9BFU ?   B ?    ? UNP P13368 ARG 2039 deletion         ?    25 
2 9BFU ?   B ?    ? UNP P13368 ARG 2040 deletion         ?    26 
2 9BFU ?   B ?    ? UNP P13368 ARG 2041 deletion         ?    27 
2 9BFU ?   B ?    ? UNP P13368 ARG 2042 deletion         ?    28 
2 9BFU ?   B ?    ? UNP P13368 ARG 2043 deletion         ?    29 
2 9BFU ?   B ?    ? UNP P13368 ARG 2044 deletion         ?    30 
2 9BFU ?   B ?    ? UNP P13368 ARG 2045 deletion         ?    31 
2 9BFU ?   B ?    ? UNP P13368 ARG 2046 deletion         ?    32 
2 9BFU HIS B 1989 ? UNP P13368 ?   ?    'expression tag' 2111 33 
2 9BFU HIS B 1990 ? UNP P13368 ?   ?    'expression tag' 2112 34 
2 9BFU HIS B 1991 ? UNP P13368 ?   ?    'expression tag' 2113 35 
2 9BFU HIS B 1992 ? UNP P13368 ?   ?    'expression tag' 2114 36 
2 9BFU HIS B 1993 ? UNP P13368 ?   ?    'expression tag' 2115 37 
2 9BFU HIS B 1994 ? UNP P13368 ?   ?    'expression tag' 2116 38 
2 9BFU TRP B 1995 ? UNP P13368 ?   ?    'expression tag' 2117 39 
2 9BFU SER B 1996 ? UNP P13368 ?   ?    'expression tag' 2118 40 
2 9BFU HIS B 1997 ? UNP P13368 ?   ?    'expression tag' 2119 41 
2 9BFU PRO B 1998 ? UNP P13368 ?   ?    'expression tag' 2120 42 
2 9BFU GLN B 1999 ? UNP P13368 ?   ?    'expression tag' 2121 43 
2 9BFU PHE B 2000 ? UNP P13368 ?   ?    'expression tag' 2122 44 
2 9BFU GLU B 2001 ? UNP P13368 ?   ?    'expression tag' 2123 45 
2 9BFU LYS B 2002 ? UNP P13368 ?   ?    'expression tag' 2124 46 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 VAL A 85   ? GLU A 105  ? VAL A 207  GLU A 227  1 ? 21 
HELX_P HELX_P2  AA2 CYS A 126  ? CYS A 135  ? CYS A 248  CYS A 257  1 ? 10 
HELX_P HELX_P3  AA3 GLN A 137  ? GLU A 144  ? GLN A 259  GLU A 266  1 ? 8  
HELX_P HELX_P4  AA4 SER A 147  ? CYS A 152  ? SER A 269  CYS A 274  1 ? 6  
HELX_P HELX_P5  AA5 ASP A 161  ? THR A 190  ? ASP A 283  THR A 312  1 ? 30 
HELX_P HELX_P6  AA6 THR A 944  ? ALA A 948  ? THR A 1066 ALA A 1070 5 ? 5  
HELX_P HELX_P7  AA7 CYS A 1383 ? PHE A 1385 ? CYS A 1505 PHE A 1507 5 ? 3  
HELX_P HELX_P8  AA8 ALA A 1488 ? LEU A 1495 ? ALA A 1610 LEU A 1617 1 ? 8  
HELX_P HELX_P9  AA9 GLY A 1497 ? GLN A 1504 ? GLY A 1619 GLN A 1626 1 ? 8  
HELX_P HELX_P10 AB1 PRO A 1554 ? LEU A 1559 ? PRO A 1676 LEU A 1681 1 ? 6  
HELX_P HELX_P11 AB2 SER A 1652 ? LEU A 1658 ? SER A 1774 LEU A 1780 1 ? 7  
HELX_P HELX_P12 AB3 ASP B 86   ? GLU B 105  ? ASP B 208  GLU B 227  1 ? 20 
HELX_P HELX_P13 AB4 CYS B 126  ? CYS B 135  ? CYS B 248  CYS B 257  1 ? 10 
HELX_P HELX_P14 AB5 GLN B 137  ? GLU B 144  ? GLN B 259  GLU B 266  1 ? 8  
HELX_P HELX_P15 AB6 SER B 147  ? CYS B 152  ? SER B 269  CYS B 274  1 ? 6  
HELX_P HELX_P16 AB7 ASP B 161  ? THR B 190  ? ASP B 283  THR B 312  1 ? 30 
HELX_P HELX_P17 AB8 THR B 944  ? ALA B 948  ? THR B 1066 ALA B 1070 5 ? 5  
HELX_P HELX_P18 AB9 CYS B 1383 ? PHE B 1385 ? CYS B 1505 PHE B 1507 5 ? 3  
HELX_P HELX_P19 AC1 ALA B 1488 ? LEU B 1495 ? ALA B 1610 LEU B 1617 1 ? 8  
HELX_P HELX_P20 AC2 GLY B 1497 ? GLN B 1504 ? GLY B 1619 GLN B 1626 1 ? 8  
HELX_P HELX_P21 AC3 PRO B 1554 ? LEU B 1559 ? PRO B 1676 LEU B 1681 1 ? 6  
HELX_P HELX_P22 AC4 SER B 1652 ? LEU B 1658 ? SER B 1774 LEU B 1780 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 98   SG  ? ? ? 1_555 A CYS 135  SG ? ? A CYS 220  A CYS 257  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ?    ? A CYS 102  SG  ? ? ? 1_555 A CYS 131  SG ? ? A CYS 224  A CYS 253  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf3  disulf ?    ? A CYS 117  SG  ? ? ? 1_555 A CYS 126  SG ? ? A CYS 239  A CYS 248  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4  disulf ?    ? A CYS 148  SG  ? ? ? 1_555 A CYS 168  SG ? ? A CYS 270  A CYS 290  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? A CYS 152  SG  ? ? ? 1_555 A CYS 164  SG ? ? A CYS 274  A CYS 286  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf6  disulf ?    ? A CYS 265  SG  ? ? ? 1_555 A CYS 271  SG ? ? A CYS 387  A CYS 393  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf7  disulf ?    ? A CYS 859  SG  ? ? ? 1_555 A CYS 869  SG ? ? A CYS 981  A CYS 991  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8  disulf ?    ? A CYS 1475 SG  ? ? ? 1_555 A CYS 1484 SG ? ? A CYS 1597 A CYS 1606 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf9  disulf ?    ? A CYS 1557 SG  ? ? ? 1_555 A CYS 1591 SG ? ? A CYS 1679 A CYS 1713 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf10 disulf ?    ? A CYS 1573 SG  ? ? ? 1_555 A CYS 1578 SG ? ? A CYS 1695 A CYS 1700 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? B CYS 98   SG  ? ? ? 1_555 B CYS 135  SG ? ? B CYS 220  B CYS 257  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf12 disulf ?    ? B CYS 102  SG  ? ? ? 1_555 B CYS 131  SG ? ? B CYS 224  B CYS 253  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf13 disulf ?    ? B CYS 117  SG  ? ? ? 1_555 B CYS 126  SG ? ? B CYS 239  B CYS 248  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf14 disulf ?    ? B CYS 148  SG  ? ? ? 1_555 B CYS 168  SG ? ? B CYS 270  B CYS 290  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ?    ? B CYS 152  SG  ? ? ? 1_555 B CYS 164  SG ? ? B CYS 274  B CYS 286  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf16 disulf ?    ? B CYS 265  SG  ? ? ? 1_555 B CYS 271  SG ? ? B CYS 387  B CYS 393  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf17 disulf ?    ? B CYS 859  SG  ? ? ? 1_555 B CYS 869  SG ? ? B CYS 981  B CYS 991  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? B CYS 1475 SG  ? ? ? 1_555 B CYS 1484 SG ? ? B CYS 1597 B CYS 1606 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf19 disulf ?    ? B CYS 1557 SG  ? ? ? 1_555 B CYS 1591 SG ? ? B CYS 1679 B CYS 1713 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ?    ? B CYS 1573 SG  ? ? ? 1_555 B CYS 1578 SG ? ? B CYS 1695 B CYS 1700 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1  covale one  ? A ASN 383  ND2 ? ? ? 1_555 L NAG .    C1 ? ? A ASN 505  A NAG 2606 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 844  ND2 ? ? ? 1_555 D NAG .    C1 ? ? A ASN 966  D NAG 1    1_555 ? ? ? ? ? ? ? 1.477 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 1106 ND2 ? ? ? 1_555 I NAG .    C1 ? ? A ASN 1228 A NAG 2603 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 1191 ND2 ? ? ? 1_555 P NAG .    C1 ? ? A ASN 1313 A NAG 2610 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 1231 ND2 ? ? ? 1_555 C NAG .    C1 ? ? A ASN 1353 C NAG 1    1_555 ? ? ? ? ? ? ? 1.475 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 1428 ND2 ? ? ? 1_555 H NAG .    C1 ? ? A ASN 1550 A NAG 2602 1_555 ? ? ? ? ? ? ? 1.463 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 1435 ND2 ? ? ? 1_555 G NAG .    C1 ? ? A ASN 1557 A NAG 2601 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 1517 ND2 ? ? ? 1_555 J NAG .    C1 ? ? A ASN 1639 A NAG 2604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 1603 ND2 ? ? ? 1_555 K NAG .    C1 ? ? A ASN 1725 A NAG 2605 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 1634 ND2 ? ? ? 1_555 O NAG .    C1 ? ? A ASN 1756 A NAG 2609 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 1682 ND2 ? ? ? 1_555 M NAG .    C1 ? ? A ASN 1804 A NAG 2607 1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 1767 ND2 ? ? ? 1_555 N NAG .    C1 ? ? A ASN 1889 A NAG 2608 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale13 covale one  ? B ASN 383  ND2 ? ? ? 1_555 W NAG .    C1 ? ? B ASN 505  B NAG 2607 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale14 covale one  ? B ASN 844  ND2 ? ? ? 1_555 F NAG .    C1 ? ? B ASN 966  F NAG 1    1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale15 covale one  ? B ASN 1106 ND2 ? ? ? 1_555 S NAG .    C1 ? ? B ASN 1228 B NAG 2603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 1191 ND2 ? ? ? 1_555 U NAG .    C1 ? ? B ASN 1313 B NAG 2605 1_555 ? ? ? ? ? ? ? 1.424 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 1231 ND2 ? ? ? 1_555 E NAG .    C1 ? ? B ASN 1353 E NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 1428 ND2 ? ? ? 1_555 R NAG .    C1 ? ? B ASN 1550 B NAG 2602 1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 1435 ND2 ? ? ? 1_555 Q NAG .    C1 ? ? B ASN 1557 B NAG 2601 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 1517 ND2 ? ? ? 1_555 T NAG .    C1 ? ? B ASN 1639 B NAG 2604 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 1603 ND2 ? ? ? 1_555 V NAG .    C1 ? ? B ASN 1725 B NAG 2606 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 1634 ND2 ? ? ? 1_555 Z NAG .    C1 ? ? B ASN 1756 B NAG 2610 1_555 ? ? ? ? ? ? ? 1.472 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 1682 ND2 ? ? ? 1_555 X NAG .    C1 ? ? B ASN 1804 B NAG 2608 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 1767 ND2 ? ? ? 1_555 Y NAG .    C1 ? ? B ASN 1889 B NAG 2609 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale25 covale both ? C NAG .    O4  ? ? ? 1_555 C NAG .    C1 ? ? C NAG 1    C NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale26 covale both ? C NAG .    O6  ? ? ? 1_555 C FUC .    C1 ? ? C NAG 1    C FUC 3    1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale27 covale both ? D NAG .    O4  ? ? ? 1_555 D NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale28 covale both ? E NAG .    O4  ? ? ? 1_555 E NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale29 covale both ? E NAG .    O6  ? ? ? 1_555 E FUC .    C1 ? ? E NAG 1    E FUC 3    1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale30 covale both ? F NAG .    O4  ? ? ? 1_555 F NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG C .    ? ASN A 1231 ? NAG C 1    ? 1_555 ASN A 1353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG D .    ? ASN A 844  ? NAG D 1    ? 1_555 ASN A 966  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG E .    ? ASN B 1231 ? NAG E 1    ? 1_555 ASN B 1353 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG F .    ? ASN B 844  ? NAG F 1    ? 1_555 ASN B 966  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG G .    ? ASN A 1435 ? NAG A 2601 ? 1_555 ASN A 1557 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG H .    ? ASN A 1428 ? NAG A 2602 ? 1_555 ASN A 1550 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG I .    ? ASN A 1106 ? NAG A 2603 ? 1_555 ASN A 1228 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG J .    ? ASN A 1517 ? NAG A 2604 ? 1_555 ASN A 1639 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG K .    ? ASN A 1603 ? NAG A 2605 ? 1_555 ASN A 1725 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG L .    ? ASN A 383  ? NAG A 2606 ? 1_555 ASN A 505  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG M .    ? ASN A 1682 ? NAG A 2607 ? 1_555 ASN A 1804 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG N .    ? ASN A 1767 ? NAG A 2608 ? 1_555 ASN A 1889 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG O .    ? ASN A 1634 ? NAG A 2609 ? 1_555 ASN A 1756 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG P .    ? ASN A 1191 ? NAG A 2610 ? 1_555 ASN A 1313 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG Q .    ? ASN B 1435 ? NAG B 2601 ? 1_555 ASN B 1557 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG R .    ? ASN B 1428 ? NAG B 2602 ? 1_555 ASN B 1550 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG S .    ? ASN B 1106 ? NAG B 2603 ? 1_555 ASN B 1228 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG T .    ? ASN B 1517 ? NAG B 2604 ? 1_555 ASN B 1639 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG U .    ? ASN B 1191 ? NAG B 2605 ? 1_555 ASN B 1313 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG V .    ? ASN B 1603 ? NAG B 2606 ? 1_555 ASN B 1725 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG W .    ? ASN B 383  ? NAG B 2607 ? 1_555 ASN B 505  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG X .    ? ASN B 1682 ? NAG B 2608 ? 1_555 ASN B 1804 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG Y .    ? ASN B 1767 ? NAG B 2609 ? 1_555 ASN B 1889 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG Z .    ? ASN B 1634 ? NAG B 2610 ? 1_555 ASN B 1756 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 CYS A 98   ? CYS A 135  ? CYS A 220  ? 1_555 CYS A 257  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS A 102  ? CYS A 131  ? CYS A 224  ? 1_555 CYS A 253  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS A 117  ? CYS A 126  ? CYS A 239  ? 1_555 CYS A 248  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS A 148  ? CYS A 168  ? CYS A 270  ? 1_555 CYS A 290  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS A 152  ? CYS A 164  ? CYS A 274  ? 1_555 CYS A 286  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS A 265  ? CYS A 271  ? CYS A 387  ? 1_555 CYS A 393  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS A 859  ? CYS A 869  ? CYS A 981  ? 1_555 CYS A 991  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A 1475 ? CYS A 1484 ? CYS A 1597 ? 1_555 CYS A 1606 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS A 1557 ? CYS A 1591 ? CYS A 1679 ? 1_555 CYS A 1713 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS A 1573 ? CYS A 1578 ? CYS A 1695 ? 1_555 CYS A 1700 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS B 98   ? CYS B 135  ? CYS B 220  ? 1_555 CYS B 257  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS B 102  ? CYS B 131  ? CYS B 224  ? 1_555 CYS B 253  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS B 117  ? CYS B 126  ? CYS B 239  ? 1_555 CYS B 248  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS B 148  ? CYS B 168  ? CYS B 270  ? 1_555 CYS B 290  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS B 152  ? CYS B 164  ? CYS B 274  ? 1_555 CYS B 286  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS B 265  ? CYS B 271  ? CYS B 387  ? 1_555 CYS B 393  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS B 859  ? CYS B 869  ? CYS B 981  ? 1_555 CYS B 991  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS B 1475 ? CYS B 1484 ? CYS B 1597 ? 1_555 CYS B 1606 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS B 1557 ? CYS B 1591 ? CYS B 1679 ? 1_555 CYS B 1713 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS B 1573 ? CYS B 1578 ? CYS B 1695 ? 1_555 CYS B 1700 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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 TYR 158  A . ? TYR 280  A PRO 159  A ? PRO 281  A 1 0.66  
2 GLU 1832 A . ? GLU 1954 A PRO 1833 A ? PRO 1955 A 1 -2.40 
3 TYR 158  B . ? TYR 280  B PRO 159  B ? PRO 281  B 1 -0.28 
4 GLU 1832 B . ? GLU 1954 B PRO 1833 B ? PRO 1955 B 1 -2.52 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 8 ? 
AC7 ? 3 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 8 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 3 ? 
AF7 ? 3 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 3 ? 
AG2 ? 4 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 2 ? 
AG7 ? 4 ? 
AG8 ? 3 ? 
AG9 ? 3 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 3 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 2 ? 
AH9 ? 4 ? 
AI1 ? 4 ? 
AI2 ? 3 ? 
AI3 ? 4 ? 
AI4 ? 4 ? 
AI5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC6 7 8 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE4 6 7 ? anti-parallel 
AE4 7 8 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? 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 GLN A 193  ? GLU A 195  ? GLN A 315  GLU A 317  
AA1 2 LEU A 207  ? ARG A 210  ? LEU A 329  ARG A 332  
AA1 3 VAL A 270  ? ILE A 273  ? VAL A 392  ILE A 395  
AA1 4 TYR A 263  ? ASP A 266  ? TYR A 385  ASP A 388  
AA1 5 ALA B 1262 ? HIS B 1271 ? ALA B 1384 HIS B 1393 
AA1 6 THR B 1247 ? VAL B 1256 ? THR B 1369 VAL B 1378 
AA1 7 LEU B 1212 ? VAL B 1220 ? LEU B 1334 VAL B 1342 
AA1 8 GLU B 1223 ? GLN B 1232 ? GLU B 1345 GLN B 1354 
AA2 1 PHE A 258  ? ASN A 259  ? PHE A 380  ASN A 381  
AA2 2 ASN A 226  ? PHE A 231  ? ASN A 348  PHE A 353  
AA2 3 GLN A 282  ? PRO A 290  ? GLN A 404  PRO A 412  
AA2 4 VAL A 298  ? TYR A 300  ? VAL A 420  TYR A 422  
AA3 1 PHE A 258  ? ASN A 259  ? PHE A 380  ASN A 381  
AA3 2 ASN A 226  ? PHE A 231  ? ASN A 348  PHE A 353  
AA3 3 GLN A 282  ? PRO A 290  ? GLN A 404  PRO A 412  
AA3 4 TYR A 307  ? GLN A 308  ? TYR A 429  GLN A 430  
AA4 1 ILE A 321  ? MET A 325  ? ILE A 443  MET A 447  
AA4 2 LEU A 332  ? TRP A 336  ? LEU A 454  TRP A 458  
AA4 3 SER A 372  ? PHE A 375  ? SER A 494  PHE A 497  
AA5 1 SER A 362  ? PRO A 367  ? SER A 484  PRO A 489  
AA5 2 ILE A 346  ? SER A 354  ? ILE A 468  SER A 476  
AA5 3 ASN A 383  ? ASN A 392  ? ASN A 505  ASN A 514  
AA5 4 GLU A 396  ? GLN A 405  ? GLU A 518  GLN A 527  
AA6 1 ASN A 441  ? GLN A 446  ? ASN A 563  GLN A 568  
AA6 2 ALA A 429  ? SER A 434  ? ALA A 551  SER A 556  
AA6 3 SER A 421  ? VAL A 425  ? SER A 543  VAL A 547  
AA6 4 ALA A 688  ? LEU A 691  ? ALA A 810  LEU A 813  
AA7 1 LEU A 451  ? TRP A 456  ? LEU A 573  TRP A 578  
AA7 2 GLN A 462  ? ASN A 467  ? GLN A 584  ASN A 589  
AA7 3 LEU A 472  ? GLU A 478  ? LEU A 594  GLU A 600  
AA7 4 GLN A 481  ? LEU A 489  ? GLN A 603  LEU A 611  
AA8 1 VAL A 502  ? PRO A 503  ? VAL A 624  PRO A 625  
AA8 2 ARG A 514  ? GLU A 520  ? ARG A 636  GLU A 642  
AA8 3 SER A 507  ? PHE A 508  ? SER A 629  PHE A 630  
AA9 1 VAL A 502  ? PRO A 503  ? VAL A 624  PRO A 625  
AA9 2 ARG A 514  ? GLU A 520  ? ARG A 636  GLU A 642  
AA9 3 PHE A 529  ? ASP A 535  ? PHE A 651  ASP A 657  
AA9 4 GLN A 542  ? PHE A 548  ? GLN A 664  PHE A 670  
AB1 1 VAL A 552  ? ASP A 558  ? VAL A 674  ASP A 680  
AB1 2 TRP A 563  ? ASN A 568  ? TRP A 685  ASN A 690  
AB1 3 SER A 571  ? ASP A 576  ? SER A 693  ASP A 698  
AB1 4 ILE A 582  ? ARG A 587  ? ILE A 704  ARG A 709  
AB2 1 PHE A 594  ? GLN A 597  ? PHE A 716  GLN A 719  
AB2 2 ILE A 602  ? MET A 606  ? ILE A 724  MET A 728  
AB2 3 PHE A 613  ? SER A 617  ? PHE A 735  SER A 739  
AB2 4 LYS A 623  ? HIS A 624  ? LYS A 745  HIS A 746  
AB3 1 ALA A 648  ? LEU A 650  ? ALA A 770  LEU A 772  
AB3 2 SER A 653  ? PRO A 657  ? SER A 775  PRO A 779  
AB3 3 LEU A 662  ? VAL A 665  ? LEU A 784  VAL A 787  
AB4 1 HIS A 707  ? LEU A 713  ? HIS A 829  LEU A 835  
AB4 2 ALA A 717  ? LYS A 723  ? ALA A 839  LYS A 845  
AB4 3 ILE A 763  ? GLN A 767  ? ILE A 885  GLN A 889  
AB5 1 SER A 752  ? ILE A 759  ? SER A 874  ILE A 881  
AB5 2 SER A 740  ? ASP A 747  ? SER A 862  ASP A 869  
AB5 3 LEU A 774  ? ILE A 782  ? LEU A 896  ILE A 904  
AB5 4 LEU A 795  ? ARG A 798  ? LEU A 917  ARG A 920  
AB6 1 GLU A 827  ? VAL A 828  ? GLU A 949  VAL A 950  
AB6 2 VAL A 816  ? ASN A 820  ? VAL A 938  ASN A 942  
AB6 3 ARG A 806  ? SER A 811  ? ARG A 928  SER A 933  
AB6 4 ALA A 1056 ? LEU A 1061 ? ALA A 1178 LEU A 1183 
AB7 1 THR A 841  ? MET A 842  ? THR A 963  MET A 964  
AB7 2 VAL A 847  ? VAL A 851  ? VAL A 969  VAL A 973  
AB7 3 LEU A 857  ? ASN A 861  ? LEU A 979  ASN A 983  
AB8 1 VAL A 878  ? ASP A 884  ? VAL A 1000 ASP A 1006 
AB8 2 ARG A 889  ? ASP A 894  ? ARG A 1011 ASP A 1016 
AB8 3 CYS A 899  ? MET A 903  ? CYS A 1021 MET A 1025 
AB8 4 ARG A 910  ? LEU A 913  ? ARG A 1032 LEU A 1035 
AB9 1 PHE A 920  ? LEU A 923  ? PHE A 1042 LEU A 1045 
AB9 2 LEU A 930  ? ALA A 933  ? LEU A 1052 ALA A 1055 
AB9 3 GLN A 937  ? HIS A 941  ? GLN A 1059 HIS A 1063 
AB9 4 THR A 950  ? ARG A 953  ? THR A 1072 ARG A 1075 
AC1 1 SER A 960  ? ASP A 967  ? SER A 1082 ASP A 1089 
AC1 2 GLN A 972  ? LYS A 978  ? GLN A 1094 LYS A 1100 
AC1 3 ALA A 982  ? PRO A 989  ? ALA A 1104 PRO A 1111 
AC1 4 GLN A 998  ? LYS A 1004 ? GLN A 1120 LYS A 1126 
AC2 1 ALA A 1009 ? LEU A 1017 ? ALA A 1131 LEU A 1139 
AC2 2 ALA A 1022 ? GLU A 1027 ? ALA A 1144 GLU A 1149 
AC2 3 ARG A 1032 ? ARG A 1037 ? ARG A 1154 ARG A 1159 
AC2 4 VAL A 1044 ? PRO A 1048 ? VAL A 1166 PRO A 1170 
AC3 1 HIS A 1095 ? ARG A 1097 ? HIS A 1217 ARG A 1219 
AC3 2 PHE A 1130 ? ARG A 1132 ? PHE A 1252 ARG A 1254 
AC4 1 ARG A 1120 ? LEU A 1126 ? ARG A 1242 LEU A 1248 
AC4 2 SER A 1110 ? PHE A 1117 ? SER A 1232 PHE A 1239 
AC4 3 GLN A 1142 ? ARG A 1150 ? GLN A 1264 ARG A 1272 
AC4 4 THR A 1159 ? THR A 1164 ? THR A 1281 THR A 1286 
AC5 1 ARG A 1177 ? LEU A 1183 ? ARG A 1299 LEU A 1305 
AC5 2 ASN A 1191 ? TRP A 1198 ? ASN A 1313 TRP A 1320 
AC5 3 LEU A 1235 ? LEU A 1242 ? LEU A 1357 LEU A 1364 
AC6 1 GLU A 1223 ? GLN A 1232 ? GLU A 1345 GLN A 1354 
AC6 2 LEU A 1212 ? VAL A 1220 ? LEU A 1334 VAL A 1342 
AC6 3 THR A 1247 ? VAL A 1256 ? THR A 1369 VAL A 1378 
AC6 4 ALA A 1262 ? HIS A 1271 ? ALA A 1384 HIS A 1393 
AC6 5 TYR B 263  ? ASP B 266  ? TYR B 385  ASP B 388  
AC6 6 VAL B 270  ? ILE B 273  ? VAL B 392  ILE B 395  
AC6 7 LEU B 207  ? ARG B 210  ? LEU B 329  ARG B 332  
AC6 8 GLN B 193  ? GLU B 195  ? GLN B 315  GLU B 317  
AC7 1 ASN A 1299 ? ARG A 1300 ? ASN A 1421 ARG A 1422 
AC7 2 PHE A 1289 ? ASP A 1294 ? PHE A 1411 ASP A 1416 
AC7 3 VAL A 1304 ? HIS A 1305 ? VAL A 1426 HIS A 1427 
AC8 1 ASN A 1299 ? ARG A 1300 ? ASN A 1421 ARG A 1422 
AC8 2 PHE A 1289 ? ASP A 1294 ? PHE A 1411 ASP A 1416 
AC8 3 ARG A 1281 ? ALA A 1285 ? ARG A 1403 ALA A 1407 
AC8 4 LEU A 1543 ? ALA A 1546 ? LEU A 1665 ALA A 1668 
AC9 1 VAL A 1310 ? ILE A 1316 ? VAL A 1432 ILE A 1438 
AC9 2 ARG A 1321 ? ASN A 1326 ? ARG A 1443 ASN A 1448 
AC9 3 GLU A 1330 ? HIS A 1334 ? GLU A 1452 HIS A 1456 
AC9 4 ALA A 1341 ? ARG A 1345 ? ALA A 1463 ARG A 1467 
AD1 1 VAL A 1350 ? ASP A 1356 ? VAL A 1472 ASP A 1478 
AD1 2 ILE A 1361 ? ASP A 1368 ? ILE A 1483 ASP A 1490 
AD1 3 ALA A 1374 ? ASP A 1381 ? ALA A 1496 ASP A 1503 
AD1 4 GLU A 1393 ? SER A 1397 ? GLU A 1515 SER A 1519 
AD2 1 ARG A 1402 ? LEU A 1403 ? ARG A 1524 LEU A 1525 
AD2 2 SER A 1415 ? GLU A 1422 ? SER A 1537 GLU A 1544 
AD2 3 VAL A 1408 ? LEU A 1410 ? VAL A 1530 LEU A 1532 
AD3 1 ARG A 1402 ? LEU A 1403 ? ARG A 1524 LEU A 1525 
AD3 2 SER A 1415 ? GLU A 1422 ? SER A 1537 GLU A 1544 
AD3 3 SER A 1425 ? ASN A 1435 ? SER A 1547 ASN A 1557 
AD3 4 GLU A 1441 ? GLU A 1443 ? GLU A 1563 GLU A 1565 
AD4 1 LEU A 1450 ? ALA A 1455 ? LEU A 1572 ALA A 1577 
AD4 2 THR A 1464 ? ASP A 1469 ? THR A 1586 ASP A 1591 
AD4 3 LEU A 1474 ? ASP A 1478 ? LEU A 1596 ASP A 1600 
AD4 4 LEU A 1483 ? THR A 1485 ? LEU A 1605 THR A 1607 
AD5 1 LEU A 1505 ? GLN A 1507 ? LEU A 1627 GLN A 1629 
AD5 2 TYR A 1511 ? VAL A 1515 ? TYR A 1633 VAL A 1637 
AD5 3 SER A 1519 ? GLY A 1524 ? SER A 1641 GLY A 1646 
AD5 4 LEU A 1530 ? GLU A 1535 ? LEU A 1652 GLU A 1657 
AD6 1 LEU A 1580 ? ASN A 1581 ? LEU A 1702 ASN A 1703 
AD6 2 SER A 1632 ? LEU A 1633 ? SER A 1754 LEU A 1755 
AD7 1 GLY A 1623 ? GLY A 1628 ? GLY A 1745 GLY A 1750 
AD7 2 ARG A 1599 ? THR A 1605 ? ARG A 1721 THR A 1727 
AD7 3 ARG A 1643 ? SER A 1651 ? ARG A 1765 SER A 1773 
AD7 4 LEU A 1663 ? VAL A 1664 ? LEU A 1785 VAL A 1786 
AD8 1 GLY A 1623 ? GLY A 1628 ? GLY A 1745 GLY A 1750 
AD8 2 ARG A 1599 ? THR A 1605 ? ARG A 1721 THR A 1727 
AD8 3 ARG A 1643 ? SER A 1651 ? ARG A 1765 SER A 1773 
AD8 4 LEU A 1668 ? LEU A 1671 ? LEU A 1790 LEU A 1793 
AD9 1 ARG A 1681 ? SER A 1689 ? ARG A 1803 SER A 1811 
AD9 2 GLU A 1692 ? LEU A 1698 ? GLU A 1814 LEU A 1820 
AD9 3 GLY A 1740 ? THR A 1745 ? GLY A 1862 THR A 1867 
AE1 1 ARG A 1734 ? LEU A 1736 ? ARG A 1856 LEU A 1858 
AE1 2 TYR A 1709 ? GLN A 1716 ? TYR A 1831 GLN A 1838 
AE1 3 TYR A 1753 ? HIS A 1760 ? TYR A 1875 HIS A 1882 
AE1 4 ASN A 1767 ? SER A 1768 ? ASN A 1889 SER A 1890 
AE2 1 ARG A 1734 ? LEU A 1736 ? ARG A 1856 LEU A 1858 
AE2 2 TYR A 1709 ? GLN A 1716 ? TYR A 1831 GLN A 1838 
AE2 3 TYR A 1753 ? HIS A 1760 ? TYR A 1875 HIS A 1882 
AE2 4 LEU A 1772 ? VAL A 1774 ? LEU A 1894 VAL A 1896 
AE3 1 GLN A 1784 ? LEU A 1788 ? GLN A 1906 LEU A 1910 
AE3 2 LEU A 1793 ? THR A 1796 ? LEU A 1915 THR A 1918 
AE3 3 MET A 1829 ? VAL A 1831 ? MET A 1951 VAL A 1953 
AE4 1 GLU A 1862 ? GLU A 1865 ? GLU A 1984 GLU A 1987 
AE4 2 ARG A 1839 ? LEU A 1845 ? ARG A 1961 LEU A 1967 
AE4 3 GLN A 1808 ? ARG A 1812 ? GLN A 1930 ARG A 1934 
AE4 4 GLN A 1817 ? ASN A 1821 ? GLN A 1939 ASN A 1943 
AE4 5 GLN B 1817 ? ASN B 1821 ? GLN B 1939 ASN B 1943 
AE4 6 GLN B 1808 ? ARG B 1812 ? GLN B 1930 ARG B 1934 
AE4 7 ARG B 1839 ? LEU B 1845 ? ARG B 1961 LEU B 1967 
AE4 8 GLU B 1862 ? GLU B 1865 ? GLU B 1984 GLU B 1987 
AE5 1 PHE B 258  ? ASN B 259  ? PHE B 380  ASN B 381  
AE5 2 ASN B 226  ? PHE B 231  ? ASN B 348  PHE B 353  
AE5 3 GLN B 282  ? PRO B 290  ? GLN B 404  PRO B 412  
AE5 4 VAL B 298  ? TYR B 300  ? VAL B 420  TYR B 422  
AE6 1 PHE B 258  ? ASN B 259  ? PHE B 380  ASN B 381  
AE6 2 ASN B 226  ? PHE B 231  ? ASN B 348  PHE B 353  
AE6 3 GLN B 282  ? PRO B 290  ? GLN B 404  PRO B 412  
AE6 4 TYR B 307  ? GLN B 308  ? TYR B 429  GLN B 430  
AE7 1 ILE B 321  ? MET B 325  ? ILE B 443  MET B 447  
AE7 2 LEU B 332  ? TRP B 336  ? LEU B 454  TRP B 458  
AE7 3 SER B 372  ? PHE B 375  ? SER B 494  PHE B 497  
AE8 1 SER B 362  ? PRO B 367  ? SER B 484  PRO B 489  
AE8 2 ILE B 346  ? SER B 354  ? ILE B 468  SER B 476  
AE8 3 ASN B 383  ? ASN B 392  ? ASN B 505  ASN B 514  
AE8 4 GLU B 396  ? GLN B 405  ? GLU B 518  GLN B 527  
AE9 1 ASN B 441  ? GLN B 446  ? ASN B 563  GLN B 568  
AE9 2 ALA B 429  ? SER B 434  ? ALA B 551  SER B 556  
AE9 3 SER B 421  ? VAL B 425  ? SER B 543  VAL B 547  
AE9 4 ALA B 688  ? LEU B 691  ? ALA B 810  LEU B 813  
AF1 1 LEU B 451  ? TRP B 456  ? LEU B 573  TRP B 578  
AF1 2 GLN B 462  ? ASN B 467  ? GLN B 584  ASN B 589  
AF1 3 LEU B 472  ? GLU B 478  ? LEU B 594  GLU B 600  
AF1 4 GLN B 481  ? LEU B 489  ? GLN B 603  LEU B 611  
AF2 1 VAL B 502  ? PRO B 503  ? VAL B 624  PRO B 625  
AF2 2 ARG B 514  ? GLU B 520  ? ARG B 636  GLU B 642  
AF2 3 SER B 507  ? PHE B 508  ? SER B 629  PHE B 630  
AF3 1 VAL B 502  ? PRO B 503  ? VAL B 624  PRO B 625  
AF3 2 ARG B 514  ? GLU B 520  ? ARG B 636  GLU B 642  
AF3 3 PHE B 529  ? ASP B 535  ? PHE B 651  ASP B 657  
AF3 4 GLN B 542  ? PHE B 548  ? GLN B 664  PHE B 670  
AF4 1 VAL B 552  ? ASP B 558  ? VAL B 674  ASP B 680  
AF4 2 TRP B 563  ? ASN B 568  ? TRP B 685  ASN B 690  
AF4 3 SER B 571  ? ASP B 576  ? SER B 693  ASP B 698  
AF4 4 ILE B 582  ? ARG B 587  ? ILE B 704  ARG B 709  
AF5 1 PHE B 594  ? GLN B 597  ? PHE B 716  GLN B 719  
AF5 2 ILE B 602  ? MET B 606  ? ILE B 724  MET B 728  
AF5 3 PHE B 613  ? SER B 617  ? PHE B 735  SER B 739  
AF5 4 LYS B 623  ? LEU B 626  ? LYS B 745  LEU B 748  
AF6 1 ALA B 648  ? LEU B 650  ? ALA B 770  LEU B 772  
AF6 2 SER B 653  ? PRO B 657  ? SER B 775  PRO B 779  
AF6 3 LEU B 662  ? VAL B 665  ? LEU B 784  VAL B 787  
AF7 1 HIS B 707  ? LEU B 713  ? HIS B 829  LEU B 835  
AF7 2 ALA B 717  ? LYS B 723  ? ALA B 839  LYS B 845  
AF7 3 ILE B 763  ? GLN B 767  ? ILE B 885  GLN B 889  
AF8 1 SER B 752  ? ILE B 759  ? SER B 874  ILE B 881  
AF8 2 SER B 740  ? ASP B 747  ? SER B 862  ASP B 869  
AF8 3 LEU B 774  ? ILE B 782  ? LEU B 896  ILE B 904  
AF8 4 LEU B 795  ? ARG B 798  ? LEU B 917  ARG B 920  
AF9 1 GLU B 827  ? VAL B 828  ? GLU B 949  VAL B 950  
AF9 2 VAL B 816  ? ASN B 820  ? VAL B 938  ASN B 942  
AF9 3 ARG B 806  ? SER B 811  ? ARG B 928  SER B 933  
AF9 4 ALA B 1056 ? LEU B 1061 ? ALA B 1178 LEU B 1183 
AG1 1 THR B 841  ? MET B 842  ? THR B 963  MET B 964  
AG1 2 VAL B 847  ? VAL B 851  ? VAL B 969  VAL B 973  
AG1 3 LEU B 857  ? ASN B 861  ? LEU B 979  ASN B 983  
AG2 1 VAL B 878  ? ASP B 884  ? VAL B 1000 ASP B 1006 
AG2 2 ARG B 889  ? ASP B 894  ? ARG B 1011 ASP B 1016 
AG2 3 CYS B 899  ? MET B 903  ? CYS B 1021 MET B 1025 
AG2 4 ARG B 910  ? LEU B 913  ? ARG B 1032 LEU B 1035 
AG3 1 PHE B 920  ? LEU B 923  ? PHE B 1042 LEU B 1045 
AG3 2 LEU B 930  ? ALA B 933  ? LEU B 1052 ALA B 1055 
AG3 3 GLN B 937  ? HIS B 941  ? GLN B 1059 HIS B 1063 
AG3 4 THR B 950  ? ARG B 953  ? THR B 1072 ARG B 1075 
AG4 1 SER B 960  ? ASP B 967  ? SER B 1082 ASP B 1089 
AG4 2 GLN B 972  ? LYS B 978  ? GLN B 1094 LYS B 1100 
AG4 3 ALA B 982  ? PRO B 989  ? ALA B 1104 PRO B 1111 
AG4 4 GLN B 998  ? LYS B 1004 ? GLN B 1120 LYS B 1126 
AG5 1 ALA B 1009 ? LEU B 1017 ? ALA B 1131 LEU B 1139 
AG5 2 ALA B 1022 ? GLU B 1027 ? ALA B 1144 GLU B 1149 
AG5 3 ARG B 1032 ? ARG B 1037 ? ARG B 1154 ARG B 1159 
AG5 4 VAL B 1044 ? PRO B 1048 ? VAL B 1166 PRO B 1170 
AG6 1 HIS B 1095 ? ARG B 1097 ? HIS B 1217 ARG B 1219 
AG6 2 PHE B 1130 ? ARG B 1132 ? PHE B 1252 ARG B 1254 
AG7 1 ARG B 1120 ? LEU B 1126 ? ARG B 1242 LEU B 1248 
AG7 2 SER B 1110 ? PHE B 1117 ? SER B 1232 PHE B 1239 
AG7 3 GLN B 1142 ? ARG B 1150 ? GLN B 1264 ARG B 1272 
AG7 4 THR B 1159 ? THR B 1164 ? THR B 1281 THR B 1286 
AG8 1 ARG B 1177 ? LEU B 1183 ? ARG B 1299 LEU B 1305 
AG8 2 ASN B 1191 ? TRP B 1198 ? ASN B 1313 TRP B 1320 
AG8 3 LEU B 1235 ? VAL B 1239 ? LEU B 1357 VAL B 1361 
AG9 1 ASN B 1299 ? ARG B 1300 ? ASN B 1421 ARG B 1422 
AG9 2 PHE B 1289 ? ASP B 1294 ? PHE B 1411 ASP B 1416 
AG9 3 VAL B 1304 ? HIS B 1305 ? VAL B 1426 HIS B 1427 
AH1 1 ASN B 1299 ? ARG B 1300 ? ASN B 1421 ARG B 1422 
AH1 2 PHE B 1289 ? ASP B 1294 ? PHE B 1411 ASP B 1416 
AH1 3 ARG B 1281 ? ALA B 1285 ? ARG B 1403 ALA B 1407 
AH1 4 LEU B 1543 ? ALA B 1546 ? LEU B 1665 ALA B 1668 
AH2 1 VAL B 1310 ? ILE B 1316 ? VAL B 1432 ILE B 1438 
AH2 2 ARG B 1321 ? ASN B 1326 ? ARG B 1443 ASN B 1448 
AH2 3 GLU B 1330 ? HIS B 1334 ? GLU B 1452 HIS B 1456 
AH2 4 ALA B 1341 ? ARG B 1345 ? ALA B 1463 ARG B 1467 
AH3 1 VAL B 1350 ? ASP B 1356 ? VAL B 1472 ASP B 1478 
AH3 2 ILE B 1361 ? ASP B 1368 ? ILE B 1483 ASP B 1490 
AH3 3 ALA B 1374 ? ASP B 1381 ? ALA B 1496 ASP B 1503 
AH3 4 GLU B 1393 ? SER B 1397 ? GLU B 1515 SER B 1519 
AH4 1 ARG B 1402 ? LEU B 1403 ? ARG B 1524 LEU B 1525 
AH4 2 SER B 1415 ? GLU B 1422 ? SER B 1537 GLU B 1544 
AH4 3 VAL B 1408 ? LEU B 1410 ? VAL B 1530 LEU B 1532 
AH5 1 ARG B 1402 ? LEU B 1403 ? ARG B 1524 LEU B 1525 
AH5 2 SER B 1415 ? GLU B 1422 ? SER B 1537 GLU B 1544 
AH5 3 SER B 1425 ? ASN B 1435 ? SER B 1547 ASN B 1557 
AH5 4 GLU B 1441 ? GLU B 1443 ? GLU B 1563 GLU B 1565 
AH6 1 LEU B 1450 ? ALA B 1455 ? LEU B 1572 ALA B 1577 
AH6 2 THR B 1464 ? ASP B 1469 ? THR B 1586 ASP B 1591 
AH6 3 LEU B 1474 ? ASP B 1478 ? LEU B 1596 ASP B 1600 
AH6 4 LEU B 1483 ? THR B 1485 ? LEU B 1605 THR B 1607 
AH7 1 LEU B 1505 ? GLN B 1507 ? LEU B 1627 GLN B 1629 
AH7 2 TYR B 1511 ? VAL B 1515 ? TYR B 1633 VAL B 1637 
AH7 3 SER B 1519 ? GLY B 1524 ? SER B 1641 GLY B 1646 
AH7 4 LEU B 1530 ? GLU B 1535 ? LEU B 1652 GLU B 1657 
AH8 1 LEU B 1580 ? ASN B 1581 ? LEU B 1702 ASN B 1703 
AH8 2 SER B 1632 ? LEU B 1633 ? SER B 1754 LEU B 1755 
AH9 1 GLY B 1623 ? GLY B 1628 ? GLY B 1745 GLY B 1750 
AH9 2 ARG B 1599 ? THR B 1605 ? ARG B 1721 THR B 1727 
AH9 3 ARG B 1643 ? SER B 1651 ? ARG B 1765 SER B 1773 
AH9 4 LEU B 1663 ? VAL B 1664 ? LEU B 1785 VAL B 1786 
AI1 1 GLY B 1623 ? GLY B 1628 ? GLY B 1745 GLY B 1750 
AI1 2 ARG B 1599 ? THR B 1605 ? ARG B 1721 THR B 1727 
AI1 3 ARG B 1643 ? SER B 1651 ? ARG B 1765 SER B 1773 
AI1 4 LEU B 1668 ? LEU B 1671 ? LEU B 1790 LEU B 1793 
AI2 1 SER B 1684 ? SER B 1689 ? SER B 1806 SER B 1811 
AI2 2 GLU B 1692 ? TRP B 1697 ? GLU B 1814 TRP B 1819 
AI2 3 GLY B 1740 ? THR B 1745 ? GLY B 1862 THR B 1867 
AI3 1 ARG B 1734 ? LEU B 1736 ? ARG B 1856 LEU B 1858 
AI3 2 TYR B 1709 ? GLN B 1716 ? TYR B 1831 GLN B 1838 
AI3 3 TYR B 1753 ? HIS B 1760 ? TYR B 1875 HIS B 1882 
AI3 4 ASN B 1767 ? SER B 1768 ? ASN B 1889 SER B 1890 
AI4 1 ARG B 1734 ? LEU B 1736 ? ARG B 1856 LEU B 1858 
AI4 2 TYR B 1709 ? GLN B 1716 ? TYR B 1831 GLN B 1838 
AI4 3 TYR B 1753 ? HIS B 1760 ? TYR B 1875 HIS B 1882 
AI4 4 LEU B 1772 ? VAL B 1774 ? LEU B 1894 VAL B 1896 
AI5 1 GLN B 1784 ? LEU B 1788 ? GLN B 1906 LEU B 1910 
AI5 2 LEU B 1793 ? THR B 1796 ? LEU B 1915 THR B 1918 
AI5 3 MET B 1829 ? VAL B 1831 ? MET B 1951 VAL B 1953 
# 
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 GLN A 193  ? N GLN A 315  O ARG A 210  ? O ARG A 332  
AA1 2 3 N LEU A 207  ? N LEU A 329  O ILE A 273  ? O ILE A 395  
AA1 3 4 O GLU A 272  ? O GLU A 394  N ASP A 264  ? N ASP A 386  
AA1 4 5 N CYS A 265  ? N CYS A 387  O SER B 1267 ? O SER B 1389 
AA1 5 6 O HIS B 1268 ? O HIS B 1390 N PHE B 1250 ? N PHE B 1372 
AA1 6 7 O GLU B 1253 ? O GLU B 1375 N HIS B 1215 ? N HIS B 1337 
AA1 7 8 N TYR B 1214 ? N TYR B 1336 O LEU B 1230 ? O LEU B 1352 
AA2 1 2 O PHE A 258  ? O PHE A 380  N TYR A 229  ? N TYR A 351  
AA2 2 3 N GLN A 228  ? N GLN A 350  O ARG A 286  ? O ARG A 408  
AA2 3 4 N LEU A 289  ? N LEU A 411  O LEU A 299  ? O LEU A 421  
AA3 1 2 O PHE A 258  ? O PHE A 380  N TYR A 229  ? N TYR A 351  
AA3 2 3 N GLN A 228  ? N GLN A 350  O ARG A 286  ? O ARG A 408  
AA3 3 4 N TYR A 283  ? N TYR A 405  O TYR A 307  ? O TYR A 429  
AA4 1 2 N MET A 325  ? N MET A 447  O ALA A 333  ? O ALA A 455  
AA4 2 3 N LEU A 332  ? N LEU A 454  O PHE A 375  ? O PHE A 497  
AA5 1 2 O SER A 362  ? O SER A 484  N LEU A 353  ? N LEU A 475  
AA5 2 3 N ARG A 352  ? N ARG A 474  O ALA A 387  ? O ALA A 509  
AA5 3 4 N MET A 390  ? N MET A 512  O GLY A 397  ? O GLY A 519  
AA6 1 2 O TYR A 445  ? O TYR A 567  N VAL A 430  ? N VAL A 552  
AA6 2 3 O MET A 431  ? O MET A 553  N LEU A 424  ? N LEU A 546  
AA6 3 4 N LEU A 423  ? N LEU A 545  O ILE A 690  ? O ILE A 812  
AA7 1 2 N ASP A 453  ? N ASP A 575  O LEU A 466  ? O LEU A 588  
AA7 2 3 N LEU A 465  ? N LEU A 587  O ARG A 473  ? O ARG A 595  
AA7 3 4 N SER A 474  ? N SER A 596  O GLN A 487  ? O GLN A 609  
AA8 1 2 N VAL A 502  ? N VAL A 624  O GLU A 520  ? O GLU A 642  
AA8 2 3 O TYR A 516  ? O TYR A 638  N SER A 507  ? N SER A 629  
AA9 1 2 N VAL A 502  ? N VAL A 624  O GLU A 520  ? O GLU A 642  
AA9 2 3 N LEU A 515  ? N LEU A 637  O THR A 534  ? O THR A 656  
AA9 3 4 N PHE A 529  ? N PHE A 651  O PHE A 548  ? O PHE A 670  
AB1 1 2 N ASP A 558  ? N ASP A 680  O TRP A 563  ? O TRP A 685  
AB1 2 3 N ILE A 564  ? N ILE A 686  O GLN A 575  ? O GLN A 697  
AB1 3 4 N ARG A 574  ? N ARG A 696  O HIS A 583  ? O HIS A 705  
AB2 1 2 N LEU A 595  ? N LEU A 717  O HIS A 604  ? O HIS A 726  
AB2 2 3 N ILE A 603  ? N ILE A 725  O ILE A 616  ? O ILE A 738  
AB2 3 4 N GLU A 615  ? N GLU A 737  O HIS A 624  ? O HIS A 746  
AB3 1 2 N ALA A 648  ? N ALA A 770  O LEU A 655  ? O LEU A 777  
AB3 2 3 N LEU A 654  ? N LEU A 776  O VAL A 665  ? O VAL A 787  
AB4 1 2 N LEU A 712  ? N LEU A 834  O LYS A 719  ? O LYS A 841  
AB4 2 3 N ILE A 720  ? N ILE A 842  O PHE A 764  ? O PHE A 886  
AB5 1 2 O ILE A 756  ? O ILE A 878  N LEU A 743  ? N LEU A 865  
AB5 2 3 N SER A 740  ? N SER A 862  O ILE A 782  ? O ILE A 904  
AB5 3 4 N TYR A 775  ? N TYR A 897  O ALA A 797  ? O ALA A 919  
AB6 1 2 O GLU A 827  ? O GLU A 949  N HIS A 818  ? N HIS A 940  
AB6 2 3 O ILE A 817  ? O ILE A 939  N TRP A 809  ? N TRP A 931  
AB6 3 4 N ALA A 810  ? N ALA A 932  O SER A 1057 ? O SER A 1179 
AB7 1 2 N THR A 841  ? N THR A 963  O TYR A 849  ? O TYR A 971  
AB7 2 3 N TYR A 850  ? N TYR A 972  O HIS A 858  ? O HIS A 980  
AB8 1 2 N ASP A 884  ? N ASP A 1006 O ARG A 889  ? O ARG A 1011 
AB8 2 3 N VAL A 890  ? N VAL A 1012 O MET A 903  ? O MET A 1025 
AB8 3 4 N ARG A 902  ? N ARG A 1024 O GLU A 911  ? O GLU A 1033 
AB9 1 2 N PHE A 920  ? N PHE A 1042 O ALA A 933  ? O ALA A 1055 
AB9 2 3 N LEU A 930  ? N LEU A 1052 O HIS A 941  ? O HIS A 1063 
AB9 3 4 N LEU A 938  ? N LEU A 1060 O TYR A 952  ? O TYR A 1074 
AC1 1 2 N SER A 960  ? N SER A 1082 O LYS A 978  ? O LYS A 1100 
AC1 2 3 N VAL A 977  ? N VAL A 1099 O ARG A 984  ? O ARG A 1106 
AC1 3 4 N LEU A 985  ? N LEU A 1107 O ILE A 1000 ? O ILE A 1122 
AC2 1 2 N GLN A 1015 ? N GLN A 1137 O LEU A 1024 ? O LEU A 1146 
AC2 2 3 N TRP A 1025 ? N TRP A 1147 O ARG A 1034 ? O ARG A 1156 
AC2 3 4 N LEU A 1035 ? N LEU A 1157 O MET A 1045 ? O MET A 1167 
AC3 1 2 N VAL A 1096 ? N VAL A 1218 O ALA A 1131 ? O ALA A 1253 
AC4 1 2 O GLN A 1122 ? O GLN A 1244 N LEU A 1115 ? N LEU A 1237 
AC4 2 3 N ARG A 1112 ? N ARG A 1234 O THR A 1148 ? O THR A 1270 
AC4 3 4 N ILE A 1145 ? N ILE A 1267 O VAL A 1161 ? O VAL A 1283 
AC5 1 2 N GLU A 1181 ? N GLU A 1303 O SER A 1193 ? O SER A 1315 
AC5 2 3 N ALA A 1194 ? N ALA A 1316 O VAL A 1239 ? O VAL A 1361 
AC6 1 2 O HIS A 1225 ? O HIS A 1347 N CYS A 1218 ? N CYS A 1340 
AC6 2 3 N HIS A 1215 ? N HIS A 1337 O GLU A 1253 ? O GLU A 1375 
AC6 3 4 N PHE A 1250 ? N PHE A 1372 O HIS A 1268 ? O HIS A 1390 
AC6 4 5 N SER A 1267 ? N SER A 1389 O CYS B 265  ? O CYS B 387  
AC6 5 6 N ASP B 264  ? N ASP B 386  O GLU B 272  ? O GLU B 394  
AC6 6 7 O ILE B 273  ? O ILE B 395  N LEU B 207  ? N LEU B 329  
AC6 7 8 O ARG B 210  ? O ARG B 332  N GLN B 193  ? N GLN B 315  
AC7 1 2 O ASN A 1299 ? O ASN A 1421 N ASP A 1294 ? N ASP A 1416 
AC7 2 3 N ILE A 1290 ? N ILE A 1412 O VAL A 1304 ? O VAL A 1426 
AC8 1 2 O ASN A 1299 ? O ASN A 1421 N ASP A 1294 ? N ASP A 1416 
AC8 2 3 O GLY A 1291 ? O GLY A 1413 N TYR A 1284 ? N TYR A 1406 
AC8 3 4 N LEU A 1283 ? N LEU A 1405 O GLN A 1545 ? O GLN A 1667 
AC9 1 2 N GLU A 1311 ? N GLU A 1433 O VAL A 1325 ? O VAL A 1447 
AC9 2 3 N TRP A 1324 ? N TRP A 1446 O LEU A 1332 ? O LEU A 1454 
AC9 3 4 N LEU A 1331 ? N LEU A 1453 O LEU A 1343 ? O LEU A 1465 
AD1 1 2 N ALA A 1354 ? N ALA A 1476 O TYR A 1363 ? O TYR A 1485 
AD1 2 3 N ASP A 1368 ? N ASP A 1490 O ALA A 1374 ? O ALA A 1496 
AD1 3 4 N ILE A 1377 ? N ILE A 1499 O TRP A 1396 ? O TRP A 1518 
AD2 1 2 N LEU A 1403 ? N LEU A 1525 O TYR A 1421 ? O TYR A 1543 
AD2 2 3 O SER A 1415 ? O SER A 1537 N LEU A 1410 ? N LEU A 1532 
AD3 1 2 N LEU A 1403 ? N LEU A 1525 O TYR A 1421 ? O TYR A 1543 
AD3 2 3 N GLU A 1420 ? N GLU A 1542 O SER A 1430 ? O SER A 1552 
AD3 3 4 N GLY A 1433 ? N GLY A 1555 O LEU A 1442 ? O LEU A 1564 
AD4 1 2 N ARG A 1452 ? N ARG A 1574 O VAL A 1468 ? O VAL A 1590 
AD4 2 3 N LEU A 1465 ? N LEU A 1587 O TYR A 1477 ? O TYR A 1599 
AD4 3 4 N ASP A 1478 ? N ASP A 1600 O LEU A 1483 ? O LEU A 1605 
AD5 1 2 N ALA A 1506 ? N ALA A 1628 O TYR A 1513 ? O TYR A 1635 
AD5 2 3 N ALA A 1514 ? N ALA A 1636 O ARG A 1521 ? O ARG A 1643 
AD5 3 4 N ILE A 1520 ? N ILE A 1642 O VAL A 1534 ? O VAL A 1656 
AD6 1 2 N LEU A 1580 ? N LEU A 1702 O LEU A 1633 ? O LEU A 1755 
AD7 1 2 O LEU A 1627 ? O LEU A 1749 N TYR A 1600 ? N TYR A 1722 
AD7 2 3 N THR A 1605 ? N THR A 1727 O ARG A 1645 ? O ARG A 1767 
AD7 3 4 N LEU A 1650 ? N LEU A 1772 O LEU A 1663 ? O LEU A 1785 
AD8 1 2 O LEU A 1627 ? O LEU A 1749 N TYR A 1600 ? N TYR A 1722 
AD8 2 3 N THR A 1605 ? N THR A 1727 O ARG A 1645 ? O ARG A 1767 
AD8 3 4 N TYR A 1644 ? N TYR A 1766 O LEU A 1670 ? O LEU A 1792 
AD9 1 2 N ARG A 1686 ? N ARG A 1808 O GLU A 1694 ? O GLU A 1816 
AD9 2 3 N VAL A 1695 ? N VAL A 1817 O HIS A 1742 ? O HIS A 1864 
AE1 1 2 O LEU A 1736 ? O LEU A 1858 N TYR A 1710 ? N TYR A 1832 
AE1 2 3 N HIS A 1713 ? N HIS A 1835 O TRP A 1756 ? O TRP A 1878 
AE1 3 4 N ALA A 1759 ? N ALA A 1881 O ASN A 1767 ? O ASN A 1889 
AE2 1 2 O LEU A 1736 ? O LEU A 1858 N TYR A 1710 ? N TYR A 1832 
AE2 2 3 N HIS A 1713 ? N HIS A 1835 O TRP A 1756 ? O TRP A 1878 
AE2 3 4 N LEU A 1755 ? N LEU A 1877 O LEU A 1772 ? O LEU A 1894 
AE3 1 2 N GLN A 1784 ? N GLN A 1906 O THR A 1796 ? O THR A 1918 
AE3 2 3 N LEU A 1793 ? N LEU A 1915 O VAL A 1831 ? O VAL A 1953 
AE4 1 2 O GLU A 1862 ? O GLU A 1984 N CYS A 1842 ? N CYS A 1964 
AE4 2 3 O GLN A 1841 ? O GLN A 1963 N ARG A 1812 ? N ARG A 1934 
AE4 3 4 N CYS A 1811 ? N CYS A 1933 O LEU A 1818 ? O LEU A 1940 
AE4 4 5 N GLN A 1817 ? N GLN A 1939 O ARG B 1819 ? O ARG B 1941 
AE4 5 6 O LEU B 1818 ? O LEU B 1940 N CYS B 1811 ? N CYS B 1933 
AE4 6 7 N ARG B 1812 ? N ARG B 1934 O GLN B 1841 ? O GLN B 1963 
AE4 7 8 N CYS B 1842 ? N CYS B 1964 O GLU B 1862 ? O GLU B 1984 
AE5 1 2 O PHE B 258  ? O PHE B 380  N TYR B 229  ? N TYR B 351  
AE5 2 3 N GLN B 228  ? N GLN B 350  O ARG B 286  ? O ARG B 408  
AE5 3 4 N LEU B 289  ? N LEU B 411  O LEU B 299  ? O LEU B 421  
AE6 1 2 O PHE B 258  ? O PHE B 380  N TYR B 229  ? N TYR B 351  
AE6 2 3 N GLN B 228  ? N GLN B 350  O ARG B 286  ? O ARG B 408  
AE6 3 4 N TYR B 283  ? N TYR B 405  O TYR B 307  ? O TYR B 429  
AE7 1 2 N MET B 325  ? N MET B 447  O ALA B 333  ? O ALA B 455  
AE7 2 3 N LEU B 332  ? N LEU B 454  O PHE B 375  ? O PHE B 497  
AE8 1 2 O SER B 362  ? O SER B 484  N LEU B 353  ? N LEU B 475  
AE8 2 3 N GLY B 348  ? N GLY B 470  O ILE B 391  ? O ILE B 513  
AE8 3 4 N MET B 390  ? N MET B 512  O GLY B 397  ? O GLY B 519  
AE9 1 2 O TYR B 445  ? O TYR B 567  N VAL B 430  ? N VAL B 552  
AE9 2 3 O MET B 431  ? O MET B 553  N LEU B 424  ? N LEU B 546  
AE9 3 4 N LEU B 423  ? N LEU B 545  O ILE B 690  ? O ILE B 812  
AF1 1 2 N ASP B 453  ? N ASP B 575  O LEU B 466  ? O LEU B 588  
AF1 2 3 N LEU B 465  ? N LEU B 587  O ARG B 473  ? O ARG B 595  
AF1 3 4 N SER B 474  ? N SER B 596  O GLN B 487  ? O GLN B 609  
AF2 1 2 N VAL B 502  ? N VAL B 624  O GLU B 520  ? O GLU B 642  
AF2 2 3 O TYR B 516  ? O TYR B 638  N SER B 507  ? N SER B 629  
AF3 1 2 N VAL B 502  ? N VAL B 624  O GLU B 520  ? O GLU B 642  
AF3 2 3 N LEU B 515  ? N LEU B 637  O THR B 534  ? O THR B 656  
AF3 3 4 N PHE B 529  ? N PHE B 651  O PHE B 548  ? O PHE B 670  
AF4 1 2 N ASP B 558  ? N ASP B 680  O TRP B 563  ? O TRP B 685  
AF4 2 3 N ILE B 564  ? N ILE B 686  O GLN B 575  ? O GLN B 697  
AF4 3 4 N ARG B 574  ? N ARG B 696  O HIS B 583  ? O HIS B 705  
AF5 1 2 N LEU B 595  ? N LEU B 717  O HIS B 604  ? O HIS B 726  
AF5 2 3 N ILE B 603  ? N ILE B 725  O ILE B 616  ? O ILE B 738  
AF5 3 4 N GLU B 615  ? N GLU B 737  O HIS B 624  ? O HIS B 746  
AF6 1 2 N ALA B 648  ? N ALA B 770  O LEU B 655  ? O LEU B 777  
AF6 2 3 N LEU B 654  ? N LEU B 776  O VAL B 665  ? O VAL B 787  
AF7 1 2 N LEU B 712  ? N LEU B 834  O LYS B 719  ? O LYS B 841  
AF7 2 3 N ILE B 720  ? N ILE B 842  O PHE B 764  ? O PHE B 886  
AF8 1 2 O ILE B 756  ? O ILE B 878  N LEU B 743  ? N LEU B 865  
AF8 2 3 N SER B 740  ? N SER B 862  O ILE B 782  ? O ILE B 904  
AF8 3 4 N TYR B 775  ? N TYR B 897  O ALA B 797  ? O ALA B 919  
AF9 1 2 O GLU B 827  ? O GLU B 949  N HIS B 818  ? N HIS B 940  
AF9 2 3 O ILE B 817  ? O ILE B 939  N TRP B 809  ? N TRP B 931  
AF9 3 4 N ALA B 810  ? N ALA B 932  O SER B 1057 ? O SER B 1179 
AG1 1 2 N THR B 841  ? N THR B 963  O TYR B 849  ? O TYR B 971  
AG1 2 3 N TYR B 850  ? N TYR B 972  O HIS B 858  ? O HIS B 980  
AG2 1 2 N ASP B 884  ? N ASP B 1006 O ARG B 889  ? O ARG B 1011 
AG2 2 3 N VAL B 890  ? N VAL B 1012 O MET B 903  ? O MET B 1025 
AG2 3 4 N ARG B 902  ? N ARG B 1024 O GLU B 911  ? O GLU B 1033 
AG3 1 2 N ALA B 922  ? N ALA B 1044 O TYR B 931  ? O TYR B 1053 
AG3 2 3 N LEU B 930  ? N LEU B 1052 O HIS B 941  ? O HIS B 1063 
AG3 3 4 N LEU B 938  ? N LEU B 1060 O TYR B 952  ? O TYR B 1074 
AG4 1 2 N SER B 960  ? N SER B 1082 O LYS B 978  ? O LYS B 1100 
AG4 2 3 N VAL B 977  ? N VAL B 1099 O ARG B 984  ? O ARG B 1106 
AG4 3 4 N LEU B 985  ? N LEU B 1107 O GLN B 1001 ? O GLN B 1123 
AG5 1 2 N GLN B 1015 ? N GLN B 1137 O LEU B 1024 ? O LEU B 1146 
AG5 2 3 N TRP B 1025 ? N TRP B 1147 O ARG B 1034 ? O ARG B 1156 
AG5 3 4 N LEU B 1035 ? N LEU B 1157 O MET B 1045 ? O MET B 1167 
AG6 1 2 N VAL B 1096 ? N VAL B 1218 O ALA B 1131 ? O ALA B 1253 
AG7 1 2 O LEU B 1126 ? O LEU B 1248 N TYR B 1111 ? N TYR B 1233 
AG7 2 3 N SER B 1110 ? N SER B 1232 O ARG B 1150 ? O ARG B 1272 
AG7 3 4 N ILE B 1145 ? N ILE B 1267 O VAL B 1161 ? O VAL B 1283 
AG8 1 2 N PHE B 1179 ? N PHE B 1301 O VAL B 1195 ? O VAL B 1317 
AG8 2 3 N ALA B 1194 ? N ALA B 1316 O VAL B 1239 ? O VAL B 1361 
AG9 1 2 O ASN B 1299 ? O ASN B 1421 N ASP B 1294 ? N ASP B 1416 
AG9 2 3 N ILE B 1290 ? N ILE B 1412 O VAL B 1304 ? O VAL B 1426 
AH1 1 2 O ASN B 1299 ? O ASN B 1421 N ASP B 1294 ? N ASP B 1416 
AH1 2 3 O GLY B 1291 ? O GLY B 1413 N TYR B 1284 ? N TYR B 1406 
AH1 3 4 N LEU B 1283 ? N LEU B 1405 O GLN B 1545 ? O GLN B 1667 
AH2 1 2 N GLU B 1311 ? N GLU B 1433 O VAL B 1325 ? O VAL B 1447 
AH2 2 3 N TRP B 1324 ? N TRP B 1446 O LEU B 1332 ? O LEU B 1454 
AH2 3 4 N LEU B 1331 ? N LEU B 1453 O LEU B 1343 ? O LEU B 1465 
AH3 1 2 N ALA B 1354 ? N ALA B 1476 O TYR B 1363 ? O TYR B 1485 
AH3 2 3 N ASP B 1368 ? N ASP B 1490 O ALA B 1374 ? O ALA B 1496 
AH3 3 4 N ARG B 1379 ? N ARG B 1501 O GLU B 1393 ? O GLU B 1515 
AH4 1 2 N LEU B 1403 ? N LEU B 1525 O TYR B 1421 ? O TYR B 1543 
AH4 2 3 O SER B 1415 ? O SER B 1537 N LEU B 1410 ? N LEU B 1532 
AH5 1 2 N LEU B 1403 ? N LEU B 1525 O TYR B 1421 ? O TYR B 1543 
AH5 2 3 N GLU B 1420 ? N GLU B 1542 O SER B 1430 ? O SER B 1552 
AH5 3 4 N GLY B 1433 ? N GLY B 1555 O LEU B 1442 ? O LEU B 1564 
AH6 1 2 N HIS B 1454 ? N HIS B 1576 O ASN B 1466 ? O ASN B 1588 
AH6 2 3 N LEU B 1465 ? N LEU B 1587 O TYR B 1477 ? O TYR B 1599 
AH6 3 4 N ASP B 1478 ? N ASP B 1600 O LEU B 1483 ? O LEU B 1605 
AH7 1 2 N ALA B 1506 ? N ALA B 1628 O TYR B 1513 ? O TYR B 1635 
AH7 2 3 N ALA B 1514 ? N ALA B 1636 O ARG B 1521 ? O ARG B 1643 
AH7 3 4 N ILE B 1520 ? N ILE B 1642 O VAL B 1534 ? O VAL B 1656 
AH8 1 2 N LEU B 1580 ? N LEU B 1702 O LEU B 1633 ? O LEU B 1755 
AH9 1 2 O LEU B 1627 ? O LEU B 1749 N TYR B 1600 ? N TYR B 1722 
AH9 2 3 N ASN B 1603 ? N ASN B 1725 O SER B 1647 ? O SER B 1769 
AH9 3 4 N LEU B 1650 ? N LEU B 1772 O LEU B 1663 ? O LEU B 1785 
AI1 1 2 O LEU B 1627 ? O LEU B 1749 N TYR B 1600 ? N TYR B 1722 
AI1 2 3 N ASN B 1603 ? N ASN B 1725 O SER B 1647 ? O SER B 1769 
AI1 3 4 N TYR B 1644 ? N TYR B 1766 O LEU B 1670 ? O LEU B 1792 
AI2 1 2 N ARG B 1686 ? N ARG B 1808 O GLU B 1694 ? O GLU B 1816 
AI2 2 3 N VAL B 1695 ? N VAL B 1817 O HIS B 1742 ? O HIS B 1864 
AI3 1 2 O LEU B 1736 ? O LEU B 1858 N TYR B 1710 ? N TYR B 1832 
AI3 2 3 N HIS B 1713 ? N HIS B 1835 O TRP B 1756 ? O TRP B 1878 
AI3 3 4 N ALA B 1759 ? N ALA B 1881 O ASN B 1767 ? O ASN B 1889 
AI4 1 2 O LEU B 1736 ? O LEU B 1858 N TYR B 1710 ? N TYR B 1832 
AI4 2 3 N HIS B 1713 ? N HIS B 1835 O TRP B 1756 ? O TRP B 1878 
AI4 3 4 N LEU B 1755 ? N LEU B 1877 O LEU B 1772 ? O LEU B 1894 
AI5 1 2 N GLN B 1784 ? N GLN B 1906 O THR B 1796 ? O THR B 1918 
AI5 2 3 N LEU B 1793 ? N LEU B 1915 O VAL B 1831 ? O VAL B 1953 
# 
_pdbx_entry_details.entry_id                   9BFU 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   ND2 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    1804 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   C2 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   NAG 
_pdbx_validate_close_contact.auth_seq_id_2    2608 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A LEU 831  ? ? CB A LEU 831  ? ? CG  A LEU 831  ? ? 129.24 115.30 13.94  2.30 N 
2 1 CB A LEU 1181 ? ? CG A LEU 1181 ? ? CD2 A LEU 1181 ? ? 122.84 111.00 11.84  1.70 N 
3 1 CB A LEU 1235 ? ? CG A LEU 1235 ? ? CD2 A LEU 1235 ? ? 100.05 111.00 -10.95 1.70 N 
4 1 CA A LEU 1237 ? ? CB A LEU 1237 ? ? CG  A LEU 1237 ? ? 129.30 115.30 14.00  2.30 N 
5 1 CA A CYS 1597 ? ? CB A CYS 1597 ? ? SG  A CYS 1597 ? ? 121.33 114.20 7.13   1.10 N 
6 1 CA A LEU 1681 ? ? CB A LEU 1681 ? ? CG  A LEU 1681 ? ? 135.82 115.30 20.52  2.30 N 
7 1 CA B LEU 1237 ? ? CB B LEU 1237 ? ? CG  B LEU 1237 ? ? 134.06 115.30 18.76  2.30 N 
8 1 CA B CYS 1597 ? ? CB B CYS 1597 ? ? SG  B CYS 1597 ? ? 122.19 114.20 7.99   1.10 N 
9 1 CA B LEU 1681 ? ? CB B LEU 1681 ? ? CG  B LEU 1681 ? ? 135.11 115.30 19.81  2.30 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 GLU A 227  ? ? -95.10  33.37   
2  1 ASP A 388  ? ? -100.88 -166.74 
3  1 PRO A 644  ? ? -90.32  55.93   
4  1 GLN A 712  ? ? 52.06   75.06   
5  1 GLN A 783  ? ? -128.97 -169.51 
6  1 ARG A 890  ? ? 61.85   60.89   
7  1 ASN A 966  ? ? -123.39 -163.06 
8  1 ASN A 1020 ? ? 32.14   49.52   
9  1 ALA A 1175 ? ? -104.83 79.47   
10 1 LEU A 1208 ? ? -100.69 78.05   
11 1 TRP A 1213 ? ? 59.71   -134.53 
12 1 PHE A 1239 ? ? -100.04 62.20   
13 1 THR A 1256 ? ? -91.61  -61.46  
14 1 GLN A 1260 ? ? 68.31   -4.27   
15 1 THR A 1273 ? ? -116.88 -168.26 
16 1 LEU A 1309 ? ? 59.53   19.33   
17 1 HIS A 1347 ? ? -95.60  -62.42  
18 1 ALA A 1395 ? ? 48.14   74.98   
19 1 ALA A 1491 ? ? -98.22  37.32   
20 1 ASP A 1528 ? ? 61.94   66.64   
21 1 LEU A 1757 ? ? 66.54   60.94   
22 1 ASN A 1804 ? ? 61.83   67.02   
23 1 GLU B 227  ? ? -95.08  34.10   
24 1 ASP B 388  ? ? -101.50 -166.64 
25 1 PRO B 644  ? ? -90.65  57.54   
26 1 GLN B 712  ? ? 50.08   73.45   
27 1 GLN B 783  ? ? -129.19 -169.39 
28 1 ASN B 1020 ? ? 32.15   51.83   
29 1 TRP B 1213 ? ? 59.76   -134.84 
30 1 PHE B 1239 ? ? -96.96  56.38   
31 1 PHE B 1252 ? ? -170.38 135.81  
32 1 GLN B 1257 ? ? -95.50  56.23   
33 1 GLN B 1260 ? ? 68.89   -4.28   
34 1 THR B 1273 ? ? -116.77 -168.40 
35 1 HIS B 1347 ? ? -94.44  -62.60  
36 1 ALA B 1395 ? ? 47.97   75.33   
37 1 ALA B 1491 ? ? -98.02  36.60   
38 1 ASP B 1528 ? ? 61.33   66.38   
39 1 LEU B 1757 ? ? 66.29   60.92   
40 1 ASN B 1804 ? ? 57.19   75.82   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ALA A 1493 ? ? PRO A 1494 ? ? 142.12  
2 1 LEU A 1755 ? ? ASN A 1756 ? ? -148.87 
3 1 ALA B 1493 ? ? PRO B 1494 ? ? 142.12  
4 1 LEU B 1755 ? ? ASN B 1756 ? ? -148.70 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BFU 
_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                    9BFU 
_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                  4.07 
_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               55908 
_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            4.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Sevenless extracellular domain' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BFU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BFU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BFU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BFU 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 ASP 123  ? A ASP 1    
2   1 Y 1 A VAL 124  ? A VAL 2    
3   1 Y 1 A CYS 125  ? A CYS 3    
4   1 Y 1 A ARG 126  ? A ARG 4    
5   1 Y 1 A SER 127  ? A SER 5    
6   1 Y 1 A HIS 128  ? A HIS 6    
7   1 Y 1 A ASN 129  ? A ASN 7    
8   1 Y 1 A TYR 130  ? A TYR 8    
9   1 Y 1 A THR 131  ? A THR 9    
10  1 Y 1 A VAL 132  ? A VAL 10   
11  1 Y 1 A HIS 133  ? A HIS 11   
12  1 Y 1 A GLN 134  ? A GLN 12   
13  1 Y 1 A SER 135  ? A SER 13   
14  1 Y 1 A PRO 136  ? A PRO 14   
15  1 Y 1 A GLU 137  ? A GLU 15   
16  1 Y 1 A PRO 138  ? A PRO 16   
17  1 Y 1 A VAL 139  ? A VAL 17   
18  1 Y 1 A SER 140  ? A SER 18   
19  1 Y 1 A LYS 141  ? A LYS 19   
20  1 Y 1 A ASP 142  ? A ASP 20   
21  1 Y 1 A GLN 143  ? A GLN 21   
22  1 Y 1 A MET 144  ? A MET 22   
23  1 Y 1 A ARG 145  ? A ARG 23   
24  1 Y 1 A LEU 146  ? A LEU 24   
25  1 Y 1 A LEU 147  ? A LEU 25   
26  1 Y 1 A ARG 148  ? A ARG 26   
27  1 Y 1 A PRO 149  ? A PRO 27   
28  1 Y 1 A LYS 150  ? A LYS 28   
29  1 Y 1 A LEU 151  ? A LEU 29   
30  1 Y 1 A ASP 152  ? A ASP 30   
31  1 Y 1 A SER 153  ? A SER 31   
32  1 Y 1 A ASP 154  ? A ASP 32   
33  1 Y 1 A VAL 155  ? A VAL 33   
34  1 Y 1 A VAL 156  ? A VAL 34   
35  1 Y 1 A GLU 157  ? A GLU 35   
36  1 Y 1 A LYS 158  ? A LYS 36   
37  1 Y 1 A VAL 159  ? A VAL 37   
38  1 Y 1 A ALA 160  ? A ALA 38   
39  1 Y 1 A ILE 161  ? A ILE 39   
40  1 Y 1 A TRP 162  ? A TRP 40   
41  1 Y 1 A HIS 163  ? A HIS 41   
42  1 Y 1 A LYS 164  ? A LYS 42   
43  1 Y 1 A HIS 165  ? A HIS 43   
44  1 Y 1 A ALA 166  ? A ALA 44   
45  1 Y 1 A ALA 167  ? A ALA 45   
46  1 Y 1 A ALA 168  ? A ALA 46   
47  1 Y 1 A ALA 169  ? A ALA 47   
48  1 Y 1 A PRO 170  ? A PRO 48   
49  1 Y 1 A PRO 171  ? A PRO 49   
50  1 Y 1 A SER 172  ? A SER 50   
51  1 Y 1 A ILE 173  ? A ILE 51   
52  1 Y 1 A VAL 174  ? A VAL 52   
53  1 Y 1 A GLU 175  ? A GLU 53   
54  1 Y 1 A GLY 176  ? A GLY 54   
55  1 Y 1 A ILE 177  ? A ILE 55   
56  1 Y 1 A ALA 178  ? A ALA 56   
57  1 Y 1 A ILE 179  ? A ILE 57   
58  1 Y 1 A SER 180  ? A SER 58   
59  1 Y 1 A SER 181  ? A SER 59   
60  1 Y 1 A ARG 182  ? A ARG 60   
61  1 Y 1 A PRO 183  ? A PRO 61   
62  1 Y 1 A GLN 184  ? A GLN 62   
63  1 Y 1 A SER 185  ? A SER 63   
64  1 Y 1 A THR 186  ? A THR 64   
65  1 Y 1 A MET 187  ? A MET 65   
66  1 Y 1 A ALA 188  ? A ALA 66   
67  1 Y 1 A HIS 189  ? A HIS 67   
68  1 Y 1 A HIS 190  ? A HIS 68   
69  1 Y 1 A PRO 191  ? A PRO 69   
70  1 Y 1 A ASP 192  ? A ASP 70   
71  1 Y 1 A ASP 193  ? A ASP 71   
72  1 Y 1 A ARG 194  ? A ARG 72   
73  1 Y 1 A ASP 195  ? A ASP 73   
74  1 Y 1 A ARG 196  ? A ARG 74   
75  1 Y 1 A ASP 197  ? A ASP 75   
76  1 Y 1 A ARG 198  ? A ARG 76   
77  1 Y 1 A ASP 199  ? A ASP 77   
78  1 Y 1 A PRO 200  ? A PRO 78   
79  1 Y 1 A SER 201  ? A SER 79   
80  1 Y 1 A GLU 202  ? A GLU 80   
81  1 Y 1 A GLU 203  ? A GLU 81   
82  1 Y 1 A GLN 204  ? A GLN 82   
83  1 Y 1 A HIS 205  ? A HIS 83   
84  1 Y 1 A GLY 206  ? A GLY 84   
85  1 Y 1 A ALA 319  ? A ALA 197  
86  1 Y 1 A PRO 320  ? A PRO 198  
87  1 Y 1 A ARG 321  ? A ARG 199  
88  1 Y 1 A ALA 322  ? A ALA 200  
89  1 Y 1 A ASP 323  ? A ASP 201  
90  1 Y 1 A GLY 324  ? A GLY 202  
91  1 Y 1 A GLN 325  ? A GLN 203  
92  1 Y 1 A SER 326  ? A SER 204  
93  1 Y 1 A THR 327  ? A THR 205  
94  1 Y 1 A HIS 356  ? A HIS 234  
95  1 Y 1 A HIS 357  ? A HIS 235  
96  1 Y 1 A GLY 358  ? A GLY 236  
97  1 Y 1 A GLU 359  ? A GLU 237  
98  1 Y 1 A GLU 360  ? A GLU 238  
99  1 Y 1 A LEU 361  ? A LEU 239  
100 1 Y 1 A ASP 362  ? A ASP 240  
101 1 Y 1 A LEU 363  ? A LEU 241  
102 1 Y 1 A GLU 364  ? A GLU 242  
103 1 Y 1 A GLN 365  ? A GLN 243  
104 1 Y 1 A GLU 366  ? A GLU 244  
105 1 Y 1 A ASP 367  ? A ASP 245  
106 1 Y 1 A GLN 368  ? A GLN 246  
107 1 Y 1 A ASP 369  ? A ASP 247  
108 1 Y 1 A ALA 370  ? A ALA 248  
109 1 Y 1 A SER 371  ? A SER 249  
110 1 Y 1 A GLY 372  ? A GLY 250  
111 1 Y 1 A GLU 373  ? A GLU 251  
112 1 Y 1 A THR 374  ? A THR 252  
113 1 Y 1 A GLY 375  ? A GLY 253  
114 1 Y 1 A SER 376  ? A SER 254  
115 1 Y 1 A SER 377  ? A SER 255  
116 1 Y 1 A SER 477  ? A SER 355  
117 1 Y 1 A SER 478  ? A SER 356  
118 1 Y 1 A GLU 479  ? A GLU 357  
119 1 Y 1 A GLY 480  ? A GLY 358  
120 1 Y 1 A ASN 481  ? A ASN 359  
121 1 Y 1 A ALA 482  ? A ALA 360  
122 1 Y 1 A ARG 646  ? A ARG 524  
123 1 Y 1 A ASN 647  ? A ASN 525  
124 1 Y 1 A GLN 648  ? A GLN 526  
125 1 Y 1 A SER 649  ? A SER 527  
126 1 Y 1 A SER 754  ? A SER 632  
127 1 Y 1 A ASN 755  ? A ASN 633  
128 1 Y 1 A GLY 756  ? A GLY 634  
129 1 Y 1 A ALA 757  ? A ALA 635  
130 1 Y 1 A GLY 758  ? A GLY 636  
131 1 Y 1 A ASN 759  ? A ASN 637  
132 1 Y 1 A GLY 760  ? A GLY 638  
133 1 Y 1 A PRO 761  ? A PRO 639  
134 1 Y 1 A ALA 762  ? A ALA 640  
135 1 Y 1 A SER 763  ? A SER 641  
136 1 Y 1 A SER 764  ? A SER 642  
137 1 Y 1 A ASN 1077 ? A ASN 955  
138 1 Y 1 A GLY 1078 ? A GLY 956  
139 1 Y 1 A LEU 1079 ? A LEU 957  
140 1 Y 1 A GLU 1080 ? A GLU 958  
141 1 Y 1 A ALA 1114 ? A ALA 992  
142 1 Y 1 A GLY 1115 ? A GLY 993  
143 1 Y 1 A GLY 1116 ? A GLY 994  
144 1 Y 1 A ASP 1117 ? A ASP 995  
145 1 Y 1 A ARG 1730 ? A ARG 1608 
146 1 Y 1 A GLY 1731 ? A GLY 1609 
147 1 Y 1 A PRO 1732 ? A PRO 1610 
148 1 Y 1 A GLY 1733 ? A GLY 1611 
149 1 Y 1 A SER 1734 ? A SER 1612 
150 1 Y 1 A GLU 1735 ? A GLU 1613 
151 1 Y 1 A GLU 1736 ? A GLU 1614 
152 1 Y 1 A HIS 1737 ? A HIS 1615 
153 1 Y 1 A ASP 1738 ? A ASP 1616 
154 1 Y 1 A HIS 1739 ? A HIS 1617 
155 1 Y 1 A GLY 1740 ? A GLY 1618 
156 1 Y 1 A VAL 1741 ? A VAL 1619 
157 1 Y 1 A GLU 1742 ? A GLU 1620 
158 1 Y 1 A ALA 1795 ? A ALA 1673 
159 1 Y 1 A SER 1796 ? A SER 1674 
160 1 Y 1 A ALA 1797 ? A ALA 1675 
161 1 Y 1 A THR 1798 ? A THR 1676 
162 1 Y 1 A PRO 1799 ? A PRO 1677 
163 1 Y 1 A SER 1800 ? A SER 1678 
164 1 Y 1 A PRO 1822 ? A PRO 1700 
165 1 Y 1 A GLU 1823 ? A GLU 1701 
166 1 Y 1 A GLN 1824 ? A GLN 1702 
167 1 Y 1 A LEU 1825 ? A LEU 1703 
168 1 Y 1 A ARG 1826 ? A ARG 1704 
169 1 Y 1 A SER 1827 ? A SER 1705 
170 1 Y 1 A GLU 1828 ? A GLU 1706 
171 1 Y 1 A SER 1829 ? A SER 1707 
172 1 Y 1 A LEU 1840 ? A LEU 1718 
173 1 Y 1 A ASP 1841 ? A ASP 1719 
174 1 Y 1 A GLY 1842 ? A GLY 1720 
175 1 Y 1 A GLU 1843 ? A GLU 1721 
176 1 Y 1 A ASN 1844 ? A ASN 1722 
177 1 Y 1 A VAL 1845 ? A VAL 1723 
178 1 Y 1 A GLN 1846 ? A GLN 1724 
179 1 Y 1 A ASP 1847 ? A ASP 1725 
180 1 Y 1 A ARG 1848 ? A ARG 1726 
181 1 Y 1 A ARG 1849 ? A ARG 1727 
182 1 Y 1 A GLU 1850 ? A GLU 1728 
183 1 Y 1 A TRP 1851 ? A TRP 1729 
184 1 Y 1 A GLU 1852 ? A GLU 1730 
185 1 Y 1 A ALA 1853 ? A ALA 1731 
186 1 Y 1 A HIS 1854 ? A HIS 1732 
187 1 Y 1 A ILE 1869 ? A ILE 1747 
188 1 Y 1 A LYS 1870 ? A LYS 1748 
189 1 Y 1 A PRO 1871 ? A PRO 1749 
190 1 Y 1 A GLY 1872 ? A GLY 1750 
191 1 Y 1 A SER 1873 ? A SER 1751 
192 1 Y 1 A ALA 1883 ? A ALA 1761 
193 1 Y 1 A THR 1884 ? A THR 1762 
194 1 Y 1 A PRO 1885 ? A PRO 1763 
195 1 Y 1 A THR 1886 ? A THR 1764 
196 1 Y 1 A LYS 1887 ? A LYS 1765 
197 1 Y 1 A SER 1898 ? A SER 1776 
198 1 Y 1 A PHE 1899 ? A PHE 1777 
199 1 Y 1 A ALA 1900 ? A ALA 1778 
200 1 Y 1 A ALA 1945 ? A ALA 1823 
201 1 Y 1 A GLY 1946 ? A GLY 1824 
202 1 Y 1 A ASN 1947 ? A ASN 1825 
203 1 Y 1 A HIS 1948 ? A HIS 1826 
204 1 Y 1 A THR 1949 ? A THR 1827 
205 1 Y 1 A GLY 1969 ? A GLY 1847 
206 1 Y 1 A TYR 1970 ? A TYR 1848 
207 1 Y 1 A ALA 1971 ? A ALA 1849 
208 1 Y 1 A ALA 1972 ? A ALA 1850 
209 1 Y 1 A THR 1973 ? A THR 1851 
210 1 Y 1 A PRO 1974 ? A PRO 1852 
211 1 Y 1 A GLY 1975 ? A GLY 1853 
212 1 Y 1 A ALA 1976 ? A ALA 1854 
213 1 Y 1 A PRO 1977 ? A PRO 1855 
214 1 Y 1 A LEU 1978 ? A LEU 1856 
215 1 Y 1 A TYR 1979 ? A TYR 1857 
216 1 Y 1 A HIS 1980 ? A HIS 1858 
217 1 Y 1 A ASP 1991 ? A ASP 1869 
218 1 Y 1 A ALA 1992 ? A ALA 1870 
219 1 Y 1 A PRO 1993 ? A PRO 1871 
220 1 Y 1 A SER 1994 ? A SER 1872 
221 1 Y 1 A GLN 1995 ? A GLN 1873 
222 1 Y 1 A PRO 1996 ? A PRO 1874 
223 1 Y 1 A GLY 1997 ? A GLY 1875 
224 1 Y 1 A LYS 1998 ? A LYS 1876 
225 1 Y 1 A PRO 1999 ? A PRO 1877 
226 1 Y 1 A GLN 2000 ? A GLN 1878 
227 1 Y 1 A LEU 2001 ? A LEU 1879 
228 1 Y 1 A GLU 2002 ? A GLU 1880 
229 1 Y 1 A HIS 2003 ? A HIS 1881 
230 1 Y 1 A ILE 2004 ? A ILE 1882 
231 1 Y 1 A ALA 2005 ? A ALA 1883 
232 1 Y 1 A GLU 2006 ? A GLU 1884 
233 1 Y 1 A GLU 2007 ? A GLU 1885 
234 1 Y 1 A VAL 2008 ? A VAL 1886 
235 1 Y 1 A PHE 2009 ? A PHE 1887 
236 1 Y 1 A ARG 2010 ? A ARG 1888 
237 1 Y 1 A VAL 2011 ? A VAL 1889 
238 1 Y 1 A THR 2012 ? A THR 1890 
239 1 Y 1 A TRP 2013 ? A TRP 1891 
240 1 Y 1 A THR 2014 ? A THR 1892 
241 1 Y 1 A ALA 2015 ? A ALA 1893 
242 1 Y 1 A ALA 2016 ? A ALA 1894 
243 1 Y 1 A ARG 2017 ? A ARG 1895 
244 1 Y 1 A GLY 2018 ? A GLY 1896 
245 1 Y 1 A ASN 2019 ? A ASN 1897 
246 1 Y 1 A GLY 2020 ? A GLY 1898 
247 1 Y 1 A ALA 2021 ? A ALA 1899 
248 1 Y 1 A PRO 2022 ? A PRO 1900 
249 1 Y 1 A ILE 2023 ? A ILE 1901 
250 1 Y 1 A ALA 2024 ? A ALA 1902 
251 1 Y 1 A LEU 2025 ? A LEU 1903 
252 1 Y 1 A TYR 2026 ? A TYR 1904 
253 1 Y 1 A ASN 2027 ? A ASN 1905 
254 1 Y 1 A LEU 2028 ? A LEU 1906 
255 1 Y 1 A GLU 2029 ? A GLU 1907 
256 1 Y 1 A ALA 2030 ? A ALA 1908 
257 1 Y 1 A LEU 2031 ? A LEU 1909 
258 1 Y 1 A GLN 2032 ? A GLN 1910 
259 1 Y 1 A ALA 2033 ? A ALA 1911 
260 1 Y 1 A ARG 2034 ? A ARG 1912 
261 1 Y 1 A SER 2035 ? A SER 1913 
262 1 Y 1 A ASP 2036 ? A ASP 1914 
263 1 Y 1 A ILE 2037 ? A ILE 1915 
264 1 Y 1 A ASN 2038 ? A ASN 1916 
265 1 Y 1 A SER 2039 ? A SER 1917 
266 1 Y 1 A GLY 2040 ? A GLY 1918 
267 1 Y 1 A GLY 2041 ? A GLY 1919 
268 1 Y 1 A SER 2042 ? A SER 1920 
269 1 Y 1 A LEU 2043 ? A LEU 1921 
270 1 Y 1 A GLU 2044 ? A GLU 1922 
271 1 Y 1 A GLN 2045 ? A GLN 1923 
272 1 Y 1 A LEU 2046 ? A LEU 1924 
273 1 Y 1 A PRO 2047 ? A PRO 1925 
274 1 Y 1 A TRP 2048 ? A TRP 1926 
275 1 Y 1 A ALA 2049 ? A ALA 1927 
276 1 Y 1 A GLU 2050 ? A GLU 1928 
277 1 Y 1 A GLU 2051 ? A GLU 1929 
278 1 Y 1 A PRO 2052 ? A PRO 1930 
279 1 Y 1 A VAL 2053 ? A VAL 1931 
280 1 Y 1 A VAL 2054 ? A VAL 1932 
281 1 Y 1 A VAL 2055 ? A VAL 1933 
282 1 Y 1 A GLU 2056 ? A GLU 1934 
283 1 Y 1 A ASP 2057 ? A ASP 1935 
284 1 Y 1 A GLN 2058 ? A GLN 1936 
285 1 Y 1 A TRP 2059 ? A TRP 1937 
286 1 Y 1 A LEU 2060 ? A LEU 1938 
287 1 Y 1 A ASP 2061 ? A ASP 1939 
288 1 Y 1 A PHE 2062 ? A PHE 1940 
289 1 Y 1 A CYS 2063 ? A CYS 1941 
290 1 Y 1 A ASN 2064 ? A ASN 1942 
291 1 Y 1 A THR 2065 ? A THR 1943 
292 1 Y 1 A THR 2066 ? A THR 1944 
293 1 Y 1 A GLU 2067 ? A GLU 1945 
294 1 Y 1 A LEU 2068 ? A LEU 1946 
295 1 Y 1 A SER 2069 ? A SER 1947 
296 1 Y 1 A CYS 2070 ? A CYS 1948 
297 1 Y 1 A ILE 2071 ? A ILE 1949 
298 1 Y 1 A VAL 2072 ? A VAL 1950 
299 1 Y 1 A LYS 2073 ? A LYS 1951 
300 1 Y 1 A SER 2074 ? A SER 1952 
301 1 Y 1 A LEU 2075 ? A LEU 1953 
302 1 Y 1 A HIS 2076 ? A HIS 1954 
303 1 Y 1 A SER 2077 ? A SER 1955 
304 1 Y 1 A SER 2078 ? A SER 1956 
305 1 Y 1 A ARG 2079 ? A ARG 1957 
306 1 Y 1 A LEU 2080 ? A LEU 1958 
307 1 Y 1 A LEU 2081 ? A LEU 1959 
308 1 Y 1 A LEU 2082 ? A LEU 1960 
309 1 Y 1 A PHE 2083 ? A PHE 1961 
310 1 Y 1 A ARG 2084 ? A ARG 1962 
311 1 Y 1 A VAL 2085 ? A VAL 1963 
312 1 Y 1 A ARG 2086 ? A ARG 1964 
313 1 Y 1 A ALA 2087 ? A ALA 1965 
314 1 Y 1 A ARG 2088 ? A ARG 1966 
315 1 Y 1 A SER 2089 ? A SER 1967 
316 1 Y 1 A LEU 2090 ? A LEU 1968 
317 1 Y 1 A GLU 2091 ? A GLU 1969 
318 1 Y 1 A HIS 2092 ? A HIS 1970 
319 1 Y 1 A GLY 2093 ? A GLY 1971 
320 1 Y 1 A TRP 2094 ? A TRP 1972 
321 1 Y 1 A GLY 2095 ? A GLY 1973 
322 1 Y 1 A PRO 2096 ? A PRO 1974 
323 1 Y 1 A TYR 2097 ? A TYR 1975 
324 1 Y 1 A SER 2098 ? A SER 1976 
325 1 Y 1 A GLU 2099 ? A GLU 1977 
326 1 Y 1 A GLU 2100 ? A GLU 1978 
327 1 Y 1 A SER 2101 ? A SER 1979 
328 1 Y 1 A GLU 2102 ? A GLU 1980 
329 1 Y 1 A ARG 2103 ? A ARG 1981 
330 1 Y 1 A VAL 2104 ? A VAL 1982 
331 1 Y 1 A ALA 2105 ? A ALA 1983 
332 1 Y 1 A GLU 2106 ? A GLU 1984 
333 1 Y 1 A PRO 2107 ? A PRO 1985 
334 1 Y 1 A PHE 2108 ? A PHE 1986 
335 1 Y 1 A VAL 2109 ? A VAL 1987 
336 1 Y 1 A SER 2110 ? A SER 1988 
337 1 Y 1 A HIS 2111 ? A HIS 1989 
338 1 Y 1 A HIS 2112 ? A HIS 1990 
339 1 Y 1 A HIS 2113 ? A HIS 1991 
340 1 Y 1 A HIS 2114 ? A HIS 1992 
341 1 Y 1 A HIS 2115 ? A HIS 1993 
342 1 Y 1 A HIS 2116 ? A HIS 1994 
343 1 Y 1 A TRP 2117 ? A TRP 1995 
344 1 Y 1 A SER 2118 ? A SER 1996 
345 1 Y 1 A HIS 2119 ? A HIS 1997 
346 1 Y 1 A PRO 2120 ? A PRO 1998 
347 1 Y 1 A GLN 2121 ? A GLN 1999 
348 1 Y 1 A PHE 2122 ? A PHE 2000 
349 1 Y 1 A GLU 2123 ? A GLU 2001 
350 1 Y 1 A LYS 2124 ? A LYS 2002 
351 1 Y 1 B ASP 123  ? B ASP 1    
352 1 Y 1 B VAL 124  ? B VAL 2    
353 1 Y 1 B CYS 125  ? B CYS 3    
354 1 Y 1 B ARG 126  ? B ARG 4    
355 1 Y 1 B SER 127  ? B SER 5    
356 1 Y 1 B HIS 128  ? B HIS 6    
357 1 Y 1 B ASN 129  ? B ASN 7    
358 1 Y 1 B TYR 130  ? B TYR 8    
359 1 Y 1 B THR 131  ? B THR 9    
360 1 Y 1 B VAL 132  ? B VAL 10   
361 1 Y 1 B HIS 133  ? B HIS 11   
362 1 Y 1 B GLN 134  ? B GLN 12   
363 1 Y 1 B SER 135  ? B SER 13   
364 1 Y 1 B PRO 136  ? B PRO 14   
365 1 Y 1 B GLU 137  ? B GLU 15   
366 1 Y 1 B PRO 138  ? B PRO 16   
367 1 Y 1 B VAL 139  ? B VAL 17   
368 1 Y 1 B SER 140  ? B SER 18   
369 1 Y 1 B LYS 141  ? B LYS 19   
370 1 Y 1 B ASP 142  ? B ASP 20   
371 1 Y 1 B GLN 143  ? B GLN 21   
372 1 Y 1 B MET 144  ? B MET 22   
373 1 Y 1 B ARG 145  ? B ARG 23   
374 1 Y 1 B LEU 146  ? B LEU 24   
375 1 Y 1 B LEU 147  ? B LEU 25   
376 1 Y 1 B ARG 148  ? B ARG 26   
377 1 Y 1 B PRO 149  ? B PRO 27   
378 1 Y 1 B LYS 150  ? B LYS 28   
379 1 Y 1 B LEU 151  ? B LEU 29   
380 1 Y 1 B ASP 152  ? B ASP 30   
381 1 Y 1 B SER 153  ? B SER 31   
382 1 Y 1 B ASP 154  ? B ASP 32   
383 1 Y 1 B VAL 155  ? B VAL 33   
384 1 Y 1 B VAL 156  ? B VAL 34   
385 1 Y 1 B GLU 157  ? B GLU 35   
386 1 Y 1 B LYS 158  ? B LYS 36   
387 1 Y 1 B VAL 159  ? B VAL 37   
388 1 Y 1 B ALA 160  ? B ALA 38   
389 1 Y 1 B ILE 161  ? B ILE 39   
390 1 Y 1 B TRP 162  ? B TRP 40   
391 1 Y 1 B HIS 163  ? B HIS 41   
392 1 Y 1 B LYS 164  ? B LYS 42   
393 1 Y 1 B HIS 165  ? B HIS 43   
394 1 Y 1 B ALA 166  ? B ALA 44   
395 1 Y 1 B ALA 167  ? B ALA 45   
396 1 Y 1 B ALA 168  ? B ALA 46   
397 1 Y 1 B ALA 169  ? B ALA 47   
398 1 Y 1 B PRO 170  ? B PRO 48   
399 1 Y 1 B PRO 171  ? B PRO 49   
400 1 Y 1 B SER 172  ? B SER 50   
401 1 Y 1 B ILE 173  ? B ILE 51   
402 1 Y 1 B VAL 174  ? B VAL 52   
403 1 Y 1 B GLU 175  ? B GLU 53   
404 1 Y 1 B GLY 176  ? B GLY 54   
405 1 Y 1 B ILE 177  ? B ILE 55   
406 1 Y 1 B ALA 178  ? B ALA 56   
407 1 Y 1 B ILE 179  ? B ILE 57   
408 1 Y 1 B SER 180  ? B SER 58   
409 1 Y 1 B SER 181  ? B SER 59   
410 1 Y 1 B ARG 182  ? B ARG 60   
411 1 Y 1 B PRO 183  ? B PRO 61   
412 1 Y 1 B GLN 184  ? B GLN 62   
413 1 Y 1 B SER 185  ? B SER 63   
414 1 Y 1 B THR 186  ? B THR 64   
415 1 Y 1 B MET 187  ? B MET 65   
416 1 Y 1 B ALA 188  ? B ALA 66   
417 1 Y 1 B HIS 189  ? B HIS 67   
418 1 Y 1 B HIS 190  ? B HIS 68   
419 1 Y 1 B PRO 191  ? B PRO 69   
420 1 Y 1 B ASP 192  ? B ASP 70   
421 1 Y 1 B ASP 193  ? B ASP 71   
422 1 Y 1 B ARG 194  ? B ARG 72   
423 1 Y 1 B ASP 195  ? B ASP 73   
424 1 Y 1 B ARG 196  ? B ARG 74   
425 1 Y 1 B ASP 197  ? B ASP 75   
426 1 Y 1 B ARG 198  ? B ARG 76   
427 1 Y 1 B ASP 199  ? B ASP 77   
428 1 Y 1 B PRO 200  ? B PRO 78   
429 1 Y 1 B SER 201  ? B SER 79   
430 1 Y 1 B GLU 202  ? B GLU 80   
431 1 Y 1 B GLU 203  ? B GLU 81   
432 1 Y 1 B GLN 204  ? B GLN 82   
433 1 Y 1 B HIS 205  ? B HIS 83   
434 1 Y 1 B GLY 206  ? B GLY 84   
435 1 Y 1 B ALA 319  ? B ALA 197  
436 1 Y 1 B PRO 320  ? B PRO 198  
437 1 Y 1 B ARG 321  ? B ARG 199  
438 1 Y 1 B ALA 322  ? B ALA 200  
439 1 Y 1 B ASP 323  ? B ASP 201  
440 1 Y 1 B GLY 324  ? B GLY 202  
441 1 Y 1 B GLN 325  ? B GLN 203  
442 1 Y 1 B SER 326  ? B SER 204  
443 1 Y 1 B THR 327  ? B THR 205  
444 1 Y 1 B HIS 356  ? B HIS 234  
445 1 Y 1 B HIS 357  ? B HIS 235  
446 1 Y 1 B GLY 358  ? B GLY 236  
447 1 Y 1 B GLU 359  ? B GLU 237  
448 1 Y 1 B GLU 360  ? B GLU 238  
449 1 Y 1 B LEU 361  ? B LEU 239  
450 1 Y 1 B ASP 362  ? B ASP 240  
451 1 Y 1 B LEU 363  ? B LEU 241  
452 1 Y 1 B GLU 364  ? B GLU 242  
453 1 Y 1 B GLN 365  ? B GLN 243  
454 1 Y 1 B GLU 366  ? B GLU 244  
455 1 Y 1 B ASP 367  ? B ASP 245  
456 1 Y 1 B GLN 368  ? B GLN 246  
457 1 Y 1 B ASP 369  ? B ASP 247  
458 1 Y 1 B ALA 370  ? B ALA 248  
459 1 Y 1 B SER 371  ? B SER 249  
460 1 Y 1 B GLY 372  ? B GLY 250  
461 1 Y 1 B GLU 373  ? B GLU 251  
462 1 Y 1 B THR 374  ? B THR 252  
463 1 Y 1 B GLY 375  ? B GLY 253  
464 1 Y 1 B SER 376  ? B SER 254  
465 1 Y 1 B SER 377  ? B SER 255  
466 1 Y 1 B SER 477  ? B SER 355  
467 1 Y 1 B SER 478  ? B SER 356  
468 1 Y 1 B GLU 479  ? B GLU 357  
469 1 Y 1 B GLY 480  ? B GLY 358  
470 1 Y 1 B ASN 481  ? B ASN 359  
471 1 Y 1 B ALA 482  ? B ALA 360  
472 1 Y 1 B ARG 646  ? B ARG 524  
473 1 Y 1 B ASN 647  ? B ASN 525  
474 1 Y 1 B GLN 648  ? B GLN 526  
475 1 Y 1 B SER 649  ? B SER 527  
476 1 Y 1 B SER 754  ? B SER 632  
477 1 Y 1 B ASN 755  ? B ASN 633  
478 1 Y 1 B GLY 756  ? B GLY 634  
479 1 Y 1 B ALA 757  ? B ALA 635  
480 1 Y 1 B GLY 758  ? B GLY 636  
481 1 Y 1 B ASN 759  ? B ASN 637  
482 1 Y 1 B GLY 760  ? B GLY 638  
483 1 Y 1 B PRO 761  ? B PRO 639  
484 1 Y 1 B ALA 762  ? B ALA 640  
485 1 Y 1 B SER 763  ? B SER 641  
486 1 Y 1 B SER 764  ? B SER 642  
487 1 Y 1 B ASN 1077 ? B ASN 955  
488 1 Y 1 B GLY 1078 ? B GLY 956  
489 1 Y 1 B LEU 1079 ? B LEU 957  
490 1 Y 1 B GLU 1080 ? B GLU 958  
491 1 Y 1 B ALA 1114 ? B ALA 992  
492 1 Y 1 B GLY 1115 ? B GLY 993  
493 1 Y 1 B GLY 1116 ? B GLY 994  
494 1 Y 1 B ASP 1117 ? B ASP 995  
495 1 Y 1 B ARG 1730 ? B ARG 1608 
496 1 Y 1 B GLY 1731 ? B GLY 1609 
497 1 Y 1 B PRO 1732 ? B PRO 1610 
498 1 Y 1 B GLY 1733 ? B GLY 1611 
499 1 Y 1 B SER 1734 ? B SER 1612 
500 1 Y 1 B GLU 1735 ? B GLU 1613 
501 1 Y 1 B GLU 1736 ? B GLU 1614 
502 1 Y 1 B HIS 1737 ? B HIS 1615 
503 1 Y 1 B ASP 1738 ? B ASP 1616 
504 1 Y 1 B HIS 1739 ? B HIS 1617 
505 1 Y 1 B GLY 1740 ? B GLY 1618 
506 1 Y 1 B VAL 1741 ? B VAL 1619 
507 1 Y 1 B GLU 1742 ? B GLU 1620 
508 1 Y 1 B ALA 1795 ? B ALA 1673 
509 1 Y 1 B SER 1796 ? B SER 1674 
510 1 Y 1 B ALA 1797 ? B ALA 1675 
511 1 Y 1 B THR 1798 ? B THR 1676 
512 1 Y 1 B PRO 1799 ? B PRO 1677 
513 1 Y 1 B SER 1800 ? B SER 1678 
514 1 Y 1 B PRO 1822 ? B PRO 1700 
515 1 Y 1 B GLU 1823 ? B GLU 1701 
516 1 Y 1 B GLN 1824 ? B GLN 1702 
517 1 Y 1 B LEU 1825 ? B LEU 1703 
518 1 Y 1 B ARG 1826 ? B ARG 1704 
519 1 Y 1 B SER 1827 ? B SER 1705 
520 1 Y 1 B GLU 1828 ? B GLU 1706 
521 1 Y 1 B SER 1829 ? B SER 1707 
522 1 Y 1 B LEU 1840 ? B LEU 1718 
523 1 Y 1 B ASP 1841 ? B ASP 1719 
524 1 Y 1 B GLY 1842 ? B GLY 1720 
525 1 Y 1 B GLU 1843 ? B GLU 1721 
526 1 Y 1 B ASN 1844 ? B ASN 1722 
527 1 Y 1 B VAL 1845 ? B VAL 1723 
528 1 Y 1 B GLN 1846 ? B GLN 1724 
529 1 Y 1 B ASP 1847 ? B ASP 1725 
530 1 Y 1 B ARG 1848 ? B ARG 1726 
531 1 Y 1 B ARG 1849 ? B ARG 1727 
532 1 Y 1 B GLU 1850 ? B GLU 1728 
533 1 Y 1 B TRP 1851 ? B TRP 1729 
534 1 Y 1 B GLU 1852 ? B GLU 1730 
535 1 Y 1 B ALA 1853 ? B ALA 1731 
536 1 Y 1 B HIS 1854 ? B HIS 1732 
537 1 Y 1 B ILE 1869 ? B ILE 1747 
538 1 Y 1 B LYS 1870 ? B LYS 1748 
539 1 Y 1 B PRO 1871 ? B PRO 1749 
540 1 Y 1 B GLY 1872 ? B GLY 1750 
541 1 Y 1 B SER 1873 ? B SER 1751 
542 1 Y 1 B ALA 1883 ? B ALA 1761 
543 1 Y 1 B THR 1884 ? B THR 1762 
544 1 Y 1 B PRO 1885 ? B PRO 1763 
545 1 Y 1 B THR 1886 ? B THR 1764 
546 1 Y 1 B LYS 1887 ? B LYS 1765 
547 1 Y 1 B SER 1898 ? B SER 1776 
548 1 Y 1 B PHE 1899 ? B PHE 1777 
549 1 Y 1 B ALA 1900 ? B ALA 1778 
550 1 Y 1 B ALA 1945 ? B ALA 1823 
551 1 Y 1 B GLY 1946 ? B GLY 1824 
552 1 Y 1 B ASN 1947 ? B ASN 1825 
553 1 Y 1 B HIS 1948 ? B HIS 1826 
554 1 Y 1 B THR 1949 ? B THR 1827 
555 1 Y 1 B GLY 1969 ? B GLY 1847 
556 1 Y 1 B TYR 1970 ? B TYR 1848 
557 1 Y 1 B ALA 1971 ? B ALA 1849 
558 1 Y 1 B ALA 1972 ? B ALA 1850 
559 1 Y 1 B THR 1973 ? B THR 1851 
560 1 Y 1 B PRO 1974 ? B PRO 1852 
561 1 Y 1 B GLY 1975 ? B GLY 1853 
562 1 Y 1 B ALA 1976 ? B ALA 1854 
563 1 Y 1 B PRO 1977 ? B PRO 1855 
564 1 Y 1 B LEU 1978 ? B LEU 1856 
565 1 Y 1 B TYR 1979 ? B TYR 1857 
566 1 Y 1 B HIS 1980 ? B HIS 1858 
567 1 Y 1 B ASP 1991 ? B ASP 1869 
568 1 Y 1 B ALA 1992 ? B ALA 1870 
569 1 Y 1 B PRO 1993 ? B PRO 1871 
570 1 Y 1 B SER 1994 ? B SER 1872 
571 1 Y 1 B GLN 1995 ? B GLN 1873 
572 1 Y 1 B PRO 1996 ? B PRO 1874 
573 1 Y 1 B GLY 1997 ? B GLY 1875 
574 1 Y 1 B LYS 1998 ? B LYS 1876 
575 1 Y 1 B PRO 1999 ? B PRO 1877 
576 1 Y 1 B GLN 2000 ? B GLN 1878 
577 1 Y 1 B LEU 2001 ? B LEU 1879 
578 1 Y 1 B GLU 2002 ? B GLU 1880 
579 1 Y 1 B HIS 2003 ? B HIS 1881 
580 1 Y 1 B ILE 2004 ? B ILE 1882 
581 1 Y 1 B ALA 2005 ? B ALA 1883 
582 1 Y 1 B GLU 2006 ? B GLU 1884 
583 1 Y 1 B GLU 2007 ? B GLU 1885 
584 1 Y 1 B VAL 2008 ? B VAL 1886 
585 1 Y 1 B PHE 2009 ? B PHE 1887 
586 1 Y 1 B ARG 2010 ? B ARG 1888 
587 1 Y 1 B VAL 2011 ? B VAL 1889 
588 1 Y 1 B THR 2012 ? B THR 1890 
589 1 Y 1 B TRP 2013 ? B TRP 1891 
590 1 Y 1 B THR 2014 ? B THR 1892 
591 1 Y 1 B ALA 2015 ? B ALA 1893 
592 1 Y 1 B ALA 2016 ? B ALA 1894 
593 1 Y 1 B ARG 2017 ? B ARG 1895 
594 1 Y 1 B GLY 2018 ? B GLY 1896 
595 1 Y 1 B ASN 2019 ? B ASN 1897 
596 1 Y 1 B GLY 2020 ? B GLY 1898 
597 1 Y 1 B ALA 2021 ? B ALA 1899 
598 1 Y 1 B PRO 2022 ? B PRO 1900 
599 1 Y 1 B ILE 2023 ? B ILE 1901 
600 1 Y 1 B ALA 2024 ? B ALA 1902 
601 1 Y 1 B LEU 2025 ? B LEU 1903 
602 1 Y 1 B TYR 2026 ? B TYR 1904 
603 1 Y 1 B ASN 2027 ? B ASN 1905 
604 1 Y 1 B LEU 2028 ? B LEU 1906 
605 1 Y 1 B GLU 2029 ? B GLU 1907 
606 1 Y 1 B ALA 2030 ? B ALA 1908 
607 1 Y 1 B LEU 2031 ? B LEU 1909 
608 1 Y 1 B GLN 2032 ? B GLN 1910 
609 1 Y 1 B ALA 2033 ? B ALA 1911 
610 1 Y 1 B ARG 2034 ? B ARG 1912 
611 1 Y 1 B SER 2035 ? B SER 1913 
612 1 Y 1 B ASP 2036 ? B ASP 1914 
613 1 Y 1 B ILE 2037 ? B ILE 1915 
614 1 Y 1 B ASN 2038 ? B ASN 1916 
615 1 Y 1 B SER 2039 ? B SER 1917 
616 1 Y 1 B GLY 2040 ? B GLY 1918 
617 1 Y 1 B GLY 2041 ? B GLY 1919 
618 1 Y 1 B SER 2042 ? B SER 1920 
619 1 Y 1 B LEU 2043 ? B LEU 1921 
620 1 Y 1 B GLU 2044 ? B GLU 1922 
621 1 Y 1 B GLN 2045 ? B GLN 1923 
622 1 Y 1 B LEU 2046 ? B LEU 1924 
623 1 Y 1 B PRO 2047 ? B PRO 1925 
624 1 Y 1 B TRP 2048 ? B TRP 1926 
625 1 Y 1 B ALA 2049 ? B ALA 1927 
626 1 Y 1 B GLU 2050 ? B GLU 1928 
627 1 Y 1 B GLU 2051 ? B GLU 1929 
628 1 Y 1 B PRO 2052 ? B PRO 1930 
629 1 Y 1 B VAL 2053 ? B VAL 1931 
630 1 Y 1 B VAL 2054 ? B VAL 1932 
631 1 Y 1 B VAL 2055 ? B VAL 1933 
632 1 Y 1 B GLU 2056 ? B GLU 1934 
633 1 Y 1 B ASP 2057 ? B ASP 1935 
634 1 Y 1 B GLN 2058 ? B GLN 1936 
635 1 Y 1 B TRP 2059 ? B TRP 1937 
636 1 Y 1 B LEU 2060 ? B LEU 1938 
637 1 Y 1 B ASP 2061 ? B ASP 1939 
638 1 Y 1 B PHE 2062 ? B PHE 1940 
639 1 Y 1 B CYS 2063 ? B CYS 1941 
640 1 Y 1 B ASN 2064 ? B ASN 1942 
641 1 Y 1 B THR 2065 ? B THR 1943 
642 1 Y 1 B THR 2066 ? B THR 1944 
643 1 Y 1 B GLU 2067 ? B GLU 1945 
644 1 Y 1 B LEU 2068 ? B LEU 1946 
645 1 Y 1 B SER 2069 ? B SER 1947 
646 1 Y 1 B CYS 2070 ? B CYS 1948 
647 1 Y 1 B ILE 2071 ? B ILE 1949 
648 1 Y 1 B VAL 2072 ? B VAL 1950 
649 1 Y 1 B LYS 2073 ? B LYS 1951 
650 1 Y 1 B SER 2074 ? B SER 1952 
651 1 Y 1 B LEU 2075 ? B LEU 1953 
652 1 Y 1 B HIS 2076 ? B HIS 1954 
653 1 Y 1 B SER 2077 ? B SER 1955 
654 1 Y 1 B SER 2078 ? B SER 1956 
655 1 Y 1 B ARG 2079 ? B ARG 1957 
656 1 Y 1 B LEU 2080 ? B LEU 1958 
657 1 Y 1 B LEU 2081 ? B LEU 1959 
658 1 Y 1 B LEU 2082 ? B LEU 1960 
659 1 Y 1 B PHE 2083 ? B PHE 1961 
660 1 Y 1 B ARG 2084 ? B ARG 1962 
661 1 Y 1 B VAL 2085 ? B VAL 1963 
662 1 Y 1 B ARG 2086 ? B ARG 1964 
663 1 Y 1 B ALA 2087 ? B ALA 1965 
664 1 Y 1 B ARG 2088 ? B ARG 1966 
665 1 Y 1 B SER 2089 ? B SER 1967 
666 1 Y 1 B LEU 2090 ? B LEU 1968 
667 1 Y 1 B GLU 2091 ? B GLU 1969 
668 1 Y 1 B HIS 2092 ? B HIS 1970 
669 1 Y 1 B GLY 2093 ? B GLY 1971 
670 1 Y 1 B TRP 2094 ? B TRP 1972 
671 1 Y 1 B GLY 2095 ? B GLY 1973 
672 1 Y 1 B PRO 2096 ? B PRO 1974 
673 1 Y 1 B TYR 2097 ? B TYR 1975 
674 1 Y 1 B SER 2098 ? B SER 1976 
675 1 Y 1 B GLU 2099 ? B GLU 1977 
676 1 Y 1 B GLU 2100 ? B GLU 1978 
677 1 Y 1 B SER 2101 ? B SER 1979 
678 1 Y 1 B GLU 2102 ? B GLU 1980 
679 1 Y 1 B ARG 2103 ? B ARG 1981 
680 1 Y 1 B VAL 2104 ? B VAL 1982 
681 1 Y 1 B ALA 2105 ? B ALA 1983 
682 1 Y 1 B GLU 2106 ? B GLU 1984 
683 1 Y 1 B PRO 2107 ? B PRO 1985 
684 1 Y 1 B PHE 2108 ? B PHE 1986 
685 1 Y 1 B VAL 2109 ? B VAL 1987 
686 1 Y 1 B SER 2110 ? B SER 1988 
687 1 Y 1 B HIS 2111 ? B HIS 1989 
688 1 Y 1 B HIS 2112 ? B HIS 1990 
689 1 Y 1 B HIS 2113 ? B HIS 1991 
690 1 Y 1 B HIS 2114 ? B HIS 1992 
691 1 Y 1 B HIS 2115 ? B HIS 1993 
692 1 Y 1 B HIS 2116 ? B HIS 1994 
693 1 Y 1 B TRP 2117 ? B TRP 1995 
694 1 Y 1 B SER 2118 ? B SER 1996 
695 1 Y 1 B HIS 2119 ? B HIS 1997 
696 1 Y 1 B PRO 2120 ? B PRO 1998 
697 1 Y 1 B GLN 2121 ? B GLN 1999 
698 1 Y 1 B PHE 2122 ? B PHE 2000 
699 1 Y 1 B GLU 2123 ? B GLU 2001 
700 1 Y 1 B LYS 2124 ? B LYS 2002 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
FUC C1   C N R 88  
FUC C2   C N S 89  
FUC C3   C N R 90  
FUC C4   C N S 91  
FUC C5   C N S 92  
FUC C6   C N N 93  
FUC O1   O N N 94  
FUC O2   O N N 95  
FUC O3   O N N 96  
FUC O4   O N N 97  
FUC O5   O N N 98  
FUC H1   H N N 99  
FUC H2   H N N 100 
FUC H3   H N N 101 
FUC H4   H N N 102 
FUC H5   H N N 103 
FUC H61  H N N 104 
FUC H62  H N N 105 
FUC H63  H N N 106 
FUC HO1  H N N 107 
FUC HO2  H N N 108 
FUC HO3  H N N 109 
FUC HO4  H N N 110 
GLN N    N N N 111 
GLN CA   C N S 112 
GLN C    C N N 113 
GLN O    O N N 114 
GLN CB   C N N 115 
GLN CG   C N N 116 
GLN CD   C N N 117 
GLN OE1  O N N 118 
GLN NE2  N N N 119 
GLN OXT  O N N 120 
GLN H    H N N 121 
GLN H2   H N N 122 
GLN HA   H N N 123 
GLN HB2  H N N 124 
GLN HB3  H N N 125 
GLN HG2  H N N 126 
GLN HG3  H N N 127 
GLN HE21 H N N 128 
GLN HE22 H N N 129 
GLN HXT  H N N 130 
GLU N    N N N 131 
GLU CA   C N S 132 
GLU C    C N N 133 
GLU O    O N N 134 
GLU CB   C N N 135 
GLU CG   C N N 136 
GLU CD   C N N 137 
GLU OE1  O N N 138 
GLU OE2  O N N 139 
GLU OXT  O N N 140 
GLU H    H N N 141 
GLU H2   H N N 142 
GLU HA   H N N 143 
GLU HB2  H N N 144 
GLU HB3  H N N 145 
GLU HG2  H N N 146 
GLU HG3  H N N 147 
GLU HE2  H N N 148 
GLU HXT  H N N 149 
GLY N    N N N 150 
GLY CA   C N N 151 
GLY C    C N N 152 
GLY O    O N N 153 
GLY OXT  O N N 154 
GLY H    H N N 155 
GLY H2   H N N 156 
GLY HA2  H N N 157 
GLY HA3  H N N 158 
GLY HXT  H N N 159 
HIS N    N N N 160 
HIS CA   C N S 161 
HIS C    C N N 162 
HIS O    O N N 163 
HIS CB   C N N 164 
HIS CG   C Y N 165 
HIS ND1  N Y N 166 
HIS CD2  C Y N 167 
HIS CE1  C Y N 168 
HIS NE2  N Y N 169 
HIS OXT  O N N 170 
HIS H    H N N 171 
HIS H2   H N N 172 
HIS HA   H N N 173 
HIS HB2  H N N 174 
HIS HB3  H N N 175 
HIS HD1  H N N 176 
HIS HD2  H N N 177 
HIS HE1  H N N 178 
HIS HE2  H N N 179 
HIS HXT  H N N 180 
ILE N    N N N 181 
ILE CA   C N S 182 
ILE C    C N N 183 
ILE O    O N N 184 
ILE CB   C N S 185 
ILE CG1  C N N 186 
ILE CG2  C N N 187 
ILE CD1  C N N 188 
ILE OXT  O N N 189 
ILE H    H N N 190 
ILE H2   H N N 191 
ILE HA   H N N 192 
ILE HB   H N N 193 
ILE HG12 H N N 194 
ILE HG13 H N N 195 
ILE HG21 H N N 196 
ILE HG22 H N N 197 
ILE HG23 H N N 198 
ILE HD11 H N N 199 
ILE HD12 H N N 200 
ILE HD13 H N N 201 
ILE HXT  H N N 202 
LEU N    N N N 203 
LEU CA   C N S 204 
LEU C    C N N 205 
LEU O    O N N 206 
LEU CB   C N N 207 
LEU CG   C N N 208 
LEU CD1  C N N 209 
LEU CD2  C N N 210 
LEU OXT  O N N 211 
LEU H    H N N 212 
LEU H2   H N N 213 
LEU HA   H N N 214 
LEU HB2  H N N 215 
LEU HB3  H N N 216 
LEU HG   H N N 217 
LEU HD11 H N N 218 
LEU HD12 H N N 219 
LEU HD13 H N N 220 
LEU HD21 H N N 221 
LEU HD22 H N N 222 
LEU HD23 H N N 223 
LEU HXT  H N N 224 
LYS N    N N N 225 
LYS CA   C N S 226 
LYS C    C N N 227 
LYS O    O N N 228 
LYS CB   C N N 229 
LYS CG   C N N 230 
LYS CD   C N N 231 
LYS CE   C N N 232 
LYS NZ   N N N 233 
LYS OXT  O N N 234 
LYS H    H N N 235 
LYS H2   H N N 236 
LYS HA   H N N 237 
LYS HB2  H N N 238 
LYS HB3  H N N 239 
LYS HG2  H N N 240 
LYS HG3  H N N 241 
LYS HD2  H N N 242 
LYS HD3  H N N 243 
LYS HE2  H N N 244 
LYS HE3  H N N 245 
LYS HZ1  H N N 246 
LYS HZ2  H N N 247 
LYS HZ3  H N N 248 
LYS HXT  H N N 249 
MET N    N N N 250 
MET CA   C N S 251 
MET C    C N N 252 
MET O    O N N 253 
MET CB   C N N 254 
MET CG   C N N 255 
MET SD   S N N 256 
MET CE   C N N 257 
MET OXT  O N N 258 
MET H    H N N 259 
MET H2   H N N 260 
MET HA   H N N 261 
MET HB2  H N N 262 
MET HB3  H N N 263 
MET HG2  H N N 264 
MET HG3  H N N 265 
MET HE1  H N N 266 
MET HE2  H N N 267 
MET HE3  H N N 268 
MET HXT  H N N 269 
NAG C1   C N R 270 
NAG C2   C N R 271 
NAG C3   C N R 272 
NAG C4   C N S 273 
NAG C5   C N R 274 
NAG C6   C N N 275 
NAG C7   C N N 276 
NAG C8   C N N 277 
NAG N2   N N N 278 
NAG O1   O N N 279 
NAG O3   O N N 280 
NAG O4   O N N 281 
NAG O5   O N N 282 
NAG O6   O N N 283 
NAG O7   O N N 284 
NAG H1   H N N 285 
NAG H2   H N N 286 
NAG H3   H N N 287 
NAG H4   H N N 288 
NAG H5   H N N 289 
NAG H61  H N N 290 
NAG H62  H N N 291 
NAG H81  H N N 292 
NAG H82  H N N 293 
NAG H83  H N N 294 
NAG HN2  H N N 295 
NAG HO1  H N N 296 
NAG HO3  H N N 297 
NAG HO4  H N N 298 
NAG HO6  H N N 299 
PHE N    N N N 300 
PHE CA   C N S 301 
PHE C    C N N 302 
PHE O    O N N 303 
PHE CB   C N N 304 
PHE CG   C Y N 305 
PHE CD1  C Y N 306 
PHE CD2  C Y N 307 
PHE CE1  C Y N 308 
PHE CE2  C Y N 309 
PHE CZ   C Y N 310 
PHE OXT  O N N 311 
PHE H    H N N 312 
PHE H2   H N N 313 
PHE HA   H N N 314 
PHE HB2  H N N 315 
PHE HB3  H N N 316 
PHE HD1  H N N 317 
PHE HD2  H N N 318 
PHE HE1  H N N 319 
PHE HE2  H N N 320 
PHE HZ   H N N 321 
PHE HXT  H N N 322 
PRO N    N N N 323 
PRO CA   C N S 324 
PRO C    C N N 325 
PRO O    O N N 326 
PRO CB   C N N 327 
PRO CG   C N N 328 
PRO CD   C N N 329 
PRO OXT  O N N 330 
PRO H    H N N 331 
PRO HA   H N N 332 
PRO HB2  H N N 333 
PRO HB3  H N N 334 
PRO HG2  H N N 335 
PRO HG3  H N N 336 
PRO HD2  H N N 337 
PRO HD3  H N N 338 
PRO HXT  H N N 339 
SER N    N N N 340 
SER CA   C N S 341 
SER C    C N N 342 
SER O    O N N 343 
SER CB   C N N 344 
SER OG   O N N 345 
SER OXT  O N N 346 
SER H    H N N 347 
SER H2   H N N 348 
SER HA   H N N 349 
SER HB2  H N N 350 
SER HB3  H N N 351 
SER HG   H N N 352 
SER HXT  H N N 353 
THR N    N N N 354 
THR CA   C N S 355 
THR C    C N N 356 
THR O    O N N 357 
THR CB   C N R 358 
THR OG1  O N N 359 
THR CG2  C N N 360 
THR OXT  O N N 361 
THR H    H N N 362 
THR H2   H N N 363 
THR HA   H N N 364 
THR HB   H N N 365 
THR HG1  H N N 366 
THR HG21 H N N 367 
THR HG22 H N N 368 
THR HG23 H N N 369 
THR HXT  H N N 370 
TRP N    N N N 371 
TRP CA   C N S 372 
TRP C    C N N 373 
TRP O    O N N 374 
TRP CB   C N N 375 
TRP CG   C Y N 376 
TRP CD1  C Y N 377 
TRP CD2  C Y N 378 
TRP NE1  N Y N 379 
TRP CE2  C Y N 380 
TRP CE3  C Y N 381 
TRP CZ2  C Y N 382 
TRP CZ3  C Y N 383 
TRP CH2  C Y N 384 
TRP OXT  O N N 385 
TRP H    H N N 386 
TRP H2   H N N 387 
TRP HA   H N N 388 
TRP HB2  H N N 389 
TRP HB3  H N N 390 
TRP HD1  H N N 391 
TRP HE1  H N N 392 
TRP HE3  H N N 393 
TRP HZ2  H N N 394 
TRP HZ3  H N N 395 
TRP HH2  H N N 396 
TRP HXT  H N N 397 
TYR N    N N N 398 
TYR CA   C N S 399 
TYR C    C N N 400 
TYR O    O N N 401 
TYR CB   C N N 402 
TYR CG   C Y N 403 
TYR CD1  C Y N 404 
TYR CD2  C Y N 405 
TYR CE1  C Y N 406 
TYR CE2  C Y N 407 
TYR CZ   C Y N 408 
TYR OH   O N N 409 
TYR OXT  O N N 410 
TYR H    H N N 411 
TYR H2   H N N 412 
TYR HA   H N N 413 
TYR HB2  H N N 414 
TYR HB3  H N N 415 
TYR HD1  H N N 416 
TYR HD2  H N N 417 
TYR HE1  H N N 418 
TYR HE2  H N N 419 
TYR HH   H N N 420 
TYR HXT  H N N 421 
VAL N    N N N 422 
VAL CA   C N S 423 
VAL C    C N N 424 
VAL O    O N N 425 
VAL CB   C N N 426 
VAL CG1  C N N 427 
VAL CG2  C N N 428 
VAL OXT  O N N 429 
VAL H    H N N 430 
VAL H2   H N N 431 
VAL HA   H N N 432 
VAL HB   H N N 433 
VAL HG11 H N N 434 
VAL HG12 H N N 435 
VAL HG13 H N N 436 
VAL HG21 H N N 437 
VAL HG22 H N N 438 
VAL HG23 H N N 439 
VAL HXT  H N N 440 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MET N   CA   sing N N 239 
MET N   H    sing N N 240 
MET N   H2   sing N N 241 
MET CA  C    sing N N 242 
MET CA  CB   sing N N 243 
MET CA  HA   sing N N 244 
MET C   O    doub N N 245 
MET C   OXT  sing N N 246 
MET CB  CG   sing N N 247 
MET CB  HB2  sing N N 248 
MET CB  HB3  sing N N 249 
MET CG  SD   sing N N 250 
MET CG  HG2  sing N N 251 
MET CG  HG3  sing N N 252 
MET SD  CE   sing N N 253 
MET CE  HE1  sing N N 254 
MET CE  HE2  sing N N 255 
MET CE  HE3  sing N N 256 
MET OXT HXT  sing N N 257 
NAG C1  C2   sing N N 258 
NAG C1  O1   sing N N 259 
NAG C1  O5   sing N N 260 
NAG C1  H1   sing N N 261 
NAG C2  C3   sing N N 262 
NAG C2  N2   sing N N 263 
NAG C2  H2   sing N N 264 
NAG C3  C4   sing N N 265 
NAG C3  O3   sing N N 266 
NAG C3  H3   sing N N 267 
NAG C4  C5   sing N N 268 
NAG C4  O4   sing N N 269 
NAG C4  H4   sing N N 270 
NAG C5  C6   sing N N 271 
NAG C5  O5   sing N N 272 
NAG C5  H5   sing N N 273 
NAG C6  O6   sing N N 274 
NAG C6  H61  sing N N 275 
NAG C6  H62  sing N N 276 
NAG C7  C8   sing N N 277 
NAG C7  N2   sing N N 278 
NAG C7  O7   doub N N 279 
NAG C8  H81  sing N N 280 
NAG C8  H82  sing N N 281 
NAG C8  H83  sing N N 282 
NAG N2  HN2  sing N N 283 
NAG O1  HO1  sing N N 284 
NAG O3  HO3  sing N N 285 
NAG O4  HO4  sing N N 286 
NAG O6  HO6  sing N N 287 
PHE N   CA   sing N N 288 
PHE N   H    sing N N 289 
PHE N   H2   sing N N 290 
PHE CA  C    sing N N 291 
PHE CA  CB   sing N N 292 
PHE CA  HA   sing N N 293 
PHE C   O    doub N N 294 
PHE C   OXT  sing N N 295 
PHE CB  CG   sing N N 296 
PHE CB  HB2  sing N N 297 
PHE CB  HB3  sing N N 298 
PHE CG  CD1  doub Y N 299 
PHE CG  CD2  sing Y N 300 
PHE CD1 CE1  sing Y N 301 
PHE CD1 HD1  sing N N 302 
PHE CD2 CE2  doub Y N 303 
PHE CD2 HD2  sing N N 304 
PHE CE1 CZ   doub Y N 305 
PHE CE1 HE1  sing N N 306 
PHE CE2 CZ   sing Y N 307 
PHE CE2 HE2  sing N N 308 
PHE CZ  HZ   sing N N 309 
PHE OXT HXT  sing N N 310 
PRO N   CA   sing N N 311 
PRO N   CD   sing N N 312 
PRO N   H    sing N N 313 
PRO CA  C    sing N N 314 
PRO CA  CB   sing N N 315 
PRO CA  HA   sing N N 316 
PRO C   O    doub N N 317 
PRO C   OXT  sing N N 318 
PRO CB  CG   sing N N 319 
PRO CB  HB2  sing N N 320 
PRO CB  HB3  sing N N 321 
PRO CG  CD   sing N N 322 
PRO CG  HG2  sing N N 323 
PRO CG  HG3  sing N N 324 
PRO CD  HD2  sing N N 325 
PRO CD  HD3  sing N N 326 
PRO OXT HXT  sing N N 327 
SER N   CA   sing N N 328 
SER N   H    sing N N 329 
SER N   H2   sing N N 330 
SER CA  C    sing N N 331 
SER CA  CB   sing N N 332 
SER CA  HA   sing N N 333 
SER C   O    doub N N 334 
SER C   OXT  sing N N 335 
SER CB  OG   sing N N 336 
SER CB  HB2  sing N N 337 
SER CB  HB3  sing N N 338 
SER OG  HG   sing N N 339 
SER OXT HXT  sing N N 340 
THR N   CA   sing N N 341 
THR N   H    sing N N 342 
THR N   H2   sing N N 343 
THR CA  C    sing N N 344 
THR CA  CB   sing N N 345 
THR CA  HA   sing N N 346 
THR C   O    doub N N 347 
THR C   OXT  sing N N 348 
THR CB  OG1  sing N N 349 
THR CB  CG2  sing N N 350 
THR CB  HB   sing N N 351 
THR OG1 HG1  sing N N 352 
THR CG2 HG21 sing N N 353 
THR CG2 HG22 sing N N 354 
THR CG2 HG23 sing N N 355 
THR OXT HXT  sing N N 356 
TRP N   CA   sing N N 357 
TRP N   H    sing N N 358 
TRP N   H2   sing N N 359 
TRP CA  C    sing N N 360 
TRP CA  CB   sing N N 361 
TRP CA  HA   sing N N 362 
TRP C   O    doub N N 363 
TRP C   OXT  sing N N 364 
TRP CB  CG   sing N N 365 
TRP CB  HB2  sing N N 366 
TRP CB  HB3  sing N N 367 
TRP CG  CD1  doub Y N 368 
TRP CG  CD2  sing Y N 369 
TRP CD1 NE1  sing Y N 370 
TRP CD1 HD1  sing N N 371 
TRP CD2 CE2  doub Y N 372 
TRP CD2 CE3  sing Y N 373 
TRP NE1 CE2  sing Y N 374 
TRP NE1 HE1  sing N N 375 
TRP CE2 CZ2  sing Y N 376 
TRP CE3 CZ3  doub Y N 377 
TRP CE3 HE3  sing N N 378 
TRP CZ2 CH2  doub Y N 379 
TRP CZ2 HZ2  sing N N 380 
TRP CZ3 CH2  sing Y N 381 
TRP CZ3 HZ3  sing N N 382 
TRP CH2 HH2  sing N N 383 
TRP OXT HXT  sing N N 384 
TYR N   CA   sing N N 385 
TYR N   H    sing N N 386 
TYR N   H2   sing N N 387 
TYR CA  C    sing N N 388 
TYR CA  CB   sing N N 389 
TYR CA  HA   sing N N 390 
TYR C   O    doub N N 391 
TYR C   OXT  sing N N 392 
TYR CB  CG   sing N N 393 
TYR CB  HB2  sing N N 394 
TYR CB  HB3  sing N N 395 
TYR CG  CD1  doub Y N 396 
TYR CG  CD2  sing Y N 397 
TYR CD1 CE1  sing Y N 398 
TYR CD1 HD1  sing N N 399 
TYR CD2 CE2  doub Y N 400 
TYR CD2 HD2  sing N N 401 
TYR CE1 CZ   doub Y N 402 
TYR CE1 HE1  sing N N 403 
TYR CE2 CZ   sing Y N 404 
TYR CE2 HE2  sing N N 405 
TYR CZ  OH   sing N N 406 
TYR OH  HH   sing N N 407 
TYR OXT HXT  sing N N 408 
VAL N   CA   sing N N 409 
VAL N   H    sing N N 410 
VAL N   H2   sing N N 411 
VAL CA  C    sing N N 412 
VAL CA  CB   sing N N 413 
VAL CA  HA   sing N N 414 
VAL C   O    doub N N 415 
VAL C   OXT  sing N N 416 
VAL CB  CG1  sing N N 417 
VAL CB  CG2  sing N N 418 
VAL CB  HB   sing N N 419 
VAL CG1 HG11 sing N N 420 
VAL CG1 HG12 sing N N 421 
VAL CG1 HG13 sing N N 422 
VAL CG2 HG21 sing N N 423 
VAL CG2 HG22 sing N N 424 
VAL CG2 HG23 sing N N 425 
VAL OXT HXT  sing N N 426 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BFU 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of Sevenless extracellular domain (composite map of the dimer, pH 4.6)' 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_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          7227 
_em_entity_assembly_recombinant.organism             'Drosophila melanogaster' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 FUC 3 n 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    9BFU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . VAL A 1 85   ? 237.130 210.348 276.711 1.00 107.09 ? 207  VAL A N   1 
ATOM   2     C CA  . VAL A 1 85   ? 237.206 211.553 277.525 1.00 107.09 ? 207  VAL A CA  1 
ATOM   3     C C   . VAL A 1 85   ? 238.116 212.536 276.777 1.00 107.09 ? 207  VAL A C   1 
ATOM   4     O O   . VAL A 1 85   ? 238.100 213.745 277.022 1.00 107.09 ? 207  VAL A O   1 
ATOM   5     C CB  . VAL A 1 85   ? 237.691 211.220 278.982 1.00 107.09 ? 207  VAL A CB  1 
ATOM   6     C CG1 . VAL A 1 85   ? 239.158 210.777 279.023 1.00 107.09 ? 207  VAL A CG1 1 
ATOM   7     C CG2 . VAL A 1 85   ? 237.387 212.350 279.978 1.00 107.09 ? 207  VAL A CG2 1 
ATOM   8     N N   . ASP A 1 86   ? 238.887 212.003 275.825 1.00 103.68 ? 208  ASP A N   1 
ATOM   9     C CA  . ASP A 1 86   ? 239.676 212.860 274.948 1.00 103.68 ? 208  ASP A CA  1 
ATOM   10    C C   . ASP A 1 86   ? 238.789 213.535 273.911 1.00 103.68 ? 208  ASP A C   1 
ATOM   11    O O   . ASP A 1 86   ? 239.018 214.699 273.553 1.00 103.68 ? 208  ASP A O   1 
ATOM   12    C CB  . ASP A 1 86   ? 240.773 212.040 274.269 1.00 103.68 ? 208  ASP A CB  1 
ATOM   13    C CG  . ASP A 1 86   ? 241.698 212.891 273.423 1.00 103.68 ? 208  ASP A CG  1 
ATOM   14    O OD1 . ASP A 1 86   ? 242.057 214.001 273.866 1.00 103.68 ? 208  ASP A OD1 1 
ATOM   15    O OD2 . ASP A 1 86   ? 242.063 212.451 272.313 1.00 103.68 ? 208  ASP A OD2 1 
ATOM   16    N N   . GLU A 1 87   ? 237.758 212.811 273.449 1.00 94.08  ? 209  GLU A N   1 
ATOM   17    C CA  . GLU A 1 87   ? 236.838 213.297 272.422 1.00 94.08  ? 209  GLU A CA  1 
ATOM   18    C C   . GLU A 1 87   ? 235.967 214.435 272.936 1.00 94.08  ? 209  GLU A C   1 
ATOM   19    O O   . GLU A 1 87   ? 235.783 215.442 272.244 1.00 94.08  ? 209  GLU A O   1 
ATOM   20    C CB  . GLU A 1 87   ? 235.968 212.139 271.932 1.00 94.08  ? 209  GLU A CB  1 
ATOM   21    C CG  . GLU A 1 87   ? 234.997 212.484 270.816 1.00 94.08  ? 209  GLU A CG  1 
ATOM   22    C CD  . GLU A 1 87   ? 235.633 212.420 269.445 1.00 94.08  ? 209  GLU A CD  1 
ATOM   23    O OE1 . GLU A 1 87   ? 236.706 211.795 269.314 1.00 94.08  ? 209  GLU A OE1 1 
ATOM   24    O OE2 . GLU A 1 87   ? 235.054 212.983 268.495 1.00 94.08  ? 209  GLU A OE2 1 
ATOM   25    N N   . ARG A 1 88   ? 235.459 214.307 274.156 1.00 92.84  ? 210  ARG A N   1 
ATOM   26    C CA  . ARG A 1 88   ? 234.675 215.427 274.719 1.00 92.84  ? 210  ARG A CA  1 
ATOM   27    C C   . ARG A 1 88   ? 235.615 216.607 274.951 1.00 92.84  ? 210  ARG A C   1 
ATOM   28    O O   . ARG A 1 88   ? 235.203 217.737 274.689 1.00 92.84  ? 210  ARG A O   1 
ATOM   29    C CB  . ARG A 1 88   ? 233.946 215.000 275.991 1.00 92.84  ? 210  ARG A CB  1 
ATOM   30    C CG  . ARG A 1 88   ? 232.530 214.497 275.754 1.00 92.84  ? 210  ARG A CG  1 
ATOM   31    C CD  . ARG A 1 88   ? 232.497 213.285 274.846 1.00 92.84  ? 210  ARG A CD  1 
ATOM   32    N NE  . ARG A 1 88   ? 231.146 212.854 274.522 1.00 92.84  ? 210  ARG A NE  1 
ATOM   33    C CZ  . ARG A 1 88   ? 230.861 211.855 273.695 1.00 92.84  ? 210  ARG A CZ  1 
ATOM   34    N NH1 . ARG A 1 88   ? 231.837 211.185 273.106 1.00 92.84  ? 210  ARG A NH1 1 
ATOM   35    N NH2 . ARG A 1 88   ? 229.602 211.532 273.457 1.00 92.84  ? 210  ARG A NH2 1 
ATOM   36    N N   . MET A 1 89   ? 236.830 216.356 275.425 1.00 93.37  ? 211  MET A N   1 
ATOM   37    C CA  . MET A 1 89   ? 237.779 217.452 275.572 1.00 93.37  ? 211  MET A CA  1 
ATOM   38    C C   . MET A 1 89   ? 237.999 218.194 274.258 1.00 93.37  ? 211  MET A C   1 
ATOM   39    O O   . MET A 1 89   ? 238.123 219.425 274.268 1.00 93.37  ? 211  MET A O   1 
ATOM   40    C CB  . MET A 1 89   ? 239.113 216.927 276.113 1.00 93.37  ? 211  MET A CB  1 
ATOM   41    C CG  . MET A 1 89   ? 239.336 217.100 277.624 1.00 93.37  ? 211  MET A CG  1 
ATOM   42    S SD  . MET A 1 89   ? 239.224 218.727 278.432 1.00 93.37  ? 211  MET A SD  1 
ATOM   43    C CE  . MET A 1 89   ? 240.086 219.853 277.323 1.00 93.37  ? 211  MET A CE  1 
ATOM   44    N N   . VAL A 1 90   ? 237.998 217.468 273.131 1.00 86.51  ? 212  VAL A N   1 
ATOM   45    C CA  . VAL A 1 90   ? 238.109 218.086 271.806 1.00 86.51  ? 212  VAL A CA  1 
ATOM   46    C C   . VAL A 1 90   ? 236.843 218.884 271.460 1.00 86.51  ? 212  VAL A C   1 
ATOM   47    O O   . VAL A 1 90   ? 236.938 220.023 270.969 1.00 86.51  ? 212  VAL A O   1 
ATOM   48    C CB  . VAL A 1 90   ? 238.450 216.995 270.765 1.00 86.51  ? 212  VAL A CB  1 
ATOM   49    C CG1 . VAL A 1 90   ? 238.268 217.451 269.344 1.00 86.51  ? 212  VAL A CG1 1 
ATOM   50    C CG2 . VAL A 1 90   ? 239.897 216.586 270.915 1.00 86.51  ? 212  VAL A CG2 1 
ATOM   51    N N   . LEU A 1 91   ? 235.660 218.329 271.792 1.00 78.00  ? 213  LEU A N   1 
ATOM   52    C CA  . LEU A 1 91   ? 234.362 219.015 271.650 1.00 78.00  ? 213  LEU A CA  1 
ATOM   53    C C   . LEU A 1 91   ? 234.258 220.294 272.478 1.00 78.00  ? 213  LEU A C   1 
ATOM   54    O O   . LEU A 1 91   ? 233.879 221.351 271.952 1.00 78.00  ? 213  LEU A O   1 
ATOM   55    C CB  . LEU A 1 91   ? 233.220 218.070 272.032 1.00 78.00  ? 213  LEU A CB  1 
ATOM   56    C CG  . LEU A 1 91   ? 232.455 217.160 271.070 1.00 78.00  ? 213  LEU A CG  1 
ATOM   57    C CD1 . LEU A 1 91   ? 231.672 218.073 270.195 1.00 78.00  ? 213  LEU A CD1 1 
ATOM   58    C CD2 . LEU A 1 91   ? 233.312 216.306 270.180 1.00 78.00  ? 213  LEU A CD2 1 
ATOM   59    N N   . GLU A 1 92   ? 234.649 220.232 273.753 1.00 83.98  ? 214  GLU A N   1 
ATOM   60    C CA  . GLU A 1 92   ? 234.591 221.410 274.608 1.00 83.98  ? 214  GLU A CA  1 
ATOM   61    C C   . GLU A 1 92   ? 235.675 222.428 274.279 1.00 83.98  ? 214  GLU A C   1 
ATOM   62    O O   . GLU A 1 92   ? 235.427 223.629 274.419 1.00 83.98  ? 214  GLU A O   1 
ATOM   63    C CB  . GLU A 1 92   ? 234.671 220.992 276.074 1.00 83.98  ? 214  GLU A CB  1 
ATOM   64    C CG  . GLU A 1 92   ? 233.409 220.302 276.568 1.00 83.98  ? 214  GLU A CG  1 
ATOM   65    C CD  . GLU A 1 92   ? 233.680 219.306 277.679 1.00 83.98  ? 214  GLU A CD  1 
ATOM   66    O OE1 . GLU A 1 92   ? 234.754 219.390 278.309 1.00 83.98  ? 214  GLU A OE1 1 
ATOM   67    O OE2 . GLU A 1 92   ? 232.819 218.432 277.914 1.00 83.98  ? 214  GLU A OE2 1 
ATOM   68    N N   . ARG A 1 93   ? 236.831 221.979 273.765 1.00 77.86  ? 215  ARG A N   1 
ATOM   69    C CA  . ARG A 1 93   ? 237.895 222.899 273.368 1.00 77.86  ? 215  ARG A CA  1 
ATOM   70    C C   . ARG A 1 93   ? 237.536 223.669 272.101 1.00 77.86  ? 215  ARG A C   1 
ATOM   71    O O   . ARG A 1 93   ? 237.753 224.889 272.031 1.00 77.86  ? 215  ARG A O   1 
ATOM   72    C CB  . ARG A 1 93   ? 239.198 222.120 273.180 1.00 77.86  ? 215  ARG A CB  1 
ATOM   73    C CG  . ARG A 1 93   ? 240.395 222.960 272.777 1.00 77.86  ? 215  ARG A CG  1 
ATOM   74    C CD  . ARG A 1 93   ? 241.632 222.102 272.603 1.00 77.86  ? 215  ARG A CD  1 
ATOM   75    N NE  . ARG A 1 93   ? 242.723 222.840 271.978 1.00 77.86  ? 215  ARG A NE  1 
ATOM   76    C CZ  . ARG A 1 93   ? 243.889 222.309 271.640 1.00 77.86  ? 215  ARG A CZ  1 
ATOM   77    N NH1 . ARG A 1 93   ? 244.162 221.035 271.871 1.00 77.86  ? 215  ARG A NH1 1 
ATOM   78    N NH2 . ARG A 1 93   ? 244.807 223.074 271.058 1.00 77.86  ? 215  ARG A NH2 1 
ATOM   79    N N   . VAL A 1 94   ? 236.934 222.982 271.120 1.00 75.34  ? 216  VAL A N   1 
ATOM   80    C CA  . VAL A 1 94   ? 236.518 223.623 269.873 1.00 75.34  ? 216  VAL A CA  1 
ATOM   81    C C   . VAL A 1 94   ? 235.314 224.543 270.111 1.00 75.34  ? 216  VAL A C   1 
ATOM   82    O O   . VAL A 1 94   ? 235.261 225.658 269.570 1.00 75.34  ? 216  VAL A O   1 
ATOM   83    C CB  . VAL A 1 94   ? 236.273 222.533 268.803 1.00 75.34  ? 216  VAL A CB  1 
ATOM   84    C CG1 . VAL A 1 94   ? 235.521 223.025 267.591 1.00 75.34  ? 216  VAL A CG1 1 
ATOM   85    C CG2 . VAL A 1 94   ? 237.596 221.997 268.323 1.00 75.34  ? 216  VAL A CG2 1 
ATOM   86    N N   . THR A 1 95   ? 234.409 224.154 271.031 1.00 75.36  ? 217  THR A N   1 
ATOM   87    C CA  . THR A 1 95   ? 233.263 224.995 271.395 1.00 75.36  ? 217  THR A CA  1 
ATOM   88    C C   . THR A 1 95   ? 233.672 226.252 272.176 1.00 75.36  ? 217  THR A C   1 
ATOM   89    O O   . THR A 1 95   ? 233.161 227.344 271.874 1.00 75.36  ? 217  THR A O   1 
ATOM   90    C CB  . THR A 1 95   ? 232.262 224.154 272.190 1.00 75.36  ? 217  THR A CB  1 
ATOM   91    O OG1 . THR A 1 95   ? 231.975 222.959 271.459 1.00 75.36  ? 217  THR A OG1 1 
ATOM   92    C CG2 . THR A 1 95   ? 230.949 224.892 272.400 1.00 75.36  ? 217  THR A CG2 1 
ATOM   93    N N   . ARG A 1 96   ? 234.633 226.126 273.117 1.00 78.06  ? 218  ARG A N   1 
ATOM   94    C CA  . ARG A 1 96   ? 235.217 227.265 273.833 1.00 78.06  ? 218  ARG A CA  1 
ATOM   95    C C   . ARG A 1 96   ? 235.954 228.218 272.907 1.00 78.06  ? 218  ARG A C   1 
ATOM   96    O O   . ARG A 1 96   ? 235.796 229.441 273.028 1.00 78.06  ? 218  ARG A O   1 
ATOM   97    C CB  . ARG A 1 96   ? 236.215 226.798 274.893 1.00 78.06  ? 218  ARG A CB  1 
ATOM   98    C CG  . ARG A 1 96   ? 235.667 226.415 276.244 1.00 78.06  ? 218  ARG A CG  1 
ATOM   99    C CD  . ARG A 1 96   ? 236.762 225.684 276.999 1.00 78.06  ? 218  ARG A CD  1 
ATOM   100   N NE  . ARG A 1 96   ? 236.300 224.462 277.640 1.00 78.06  ? 218  ARG A NE  1 
ATOM   101   C CZ  . ARG A 1 96   ? 237.105 223.489 278.042 1.00 78.06  ? 218  ARG A CZ  1 
ATOM   102   N NH1 . ARG A 1 96   ? 238.415 223.564 277.875 1.00 78.06  ? 218  ARG A NH1 1 
ATOM   103   N NH2 . ARG A 1 96   ? 236.583 222.413 278.622 1.00 78.06  ? 218  ARG A NH2 1 
ATOM   104   N N   . ASP A 1 97   ? 236.713 227.661 271.954 1.00 77.40  ? 219  ASP A N   1 
ATOM   105   C CA  . ASP A 1 97   ? 237.499 228.481 271.043 1.00 77.40  ? 219  ASP A CA  1 
ATOM   106   C C   . ASP A 1 97   ? 236.599 229.169 270.021 1.00 77.40  ? 219  ASP A C   1 
ATOM   107   O O   . ASP A 1 97   ? 236.852 230.317 269.645 1.00 77.40  ? 219  ASP A O   1 
ATOM   108   C CB  . ASP A 1 97   ? 238.550 227.605 270.361 1.00 77.40  ? 219  ASP A CB  1 
ATOM   109   C CG  . ASP A 1 97   ? 239.701 228.401 269.772 1.00 77.40  ? 219  ASP A CG  1 
ATOM   110   O OD1 . ASP A 1 97   ? 239.736 229.640 269.917 1.00 77.40  ? 219  ASP A OD1 1 
ATOM   111   O OD2 . ASP A 1 97   ? 240.589 227.773 269.158 1.00 77.40  ? 219  ASP A OD2 1 
ATOM   112   N N   . CYS A 1 98   ? 235.488 228.519 269.653 1.00 76.20  ? 220  CYS A N   1 
ATOM   113   C CA  . CYS A 1 98   ? 234.529 229.092 268.711 1.00 76.20  ? 220  CYS A CA  1 
ATOM   114   C C   . CYS A 1 98   ? 233.737 230.239 269.337 1.00 76.20  ? 220  CYS A C   1 
ATOM   115   O O   . CYS A 1 98   ? 233.549 231.287 268.702 1.00 76.20  ? 220  CYS A O   1 
ATOM   116   C CB  . CYS A 1 98   ? 233.587 227.992 268.224 1.00 76.20  ? 220  CYS A CB  1 
ATOM   117   S SG  . CYS A 1 98   ? 232.709 228.320 266.691 1.00 76.20  ? 220  CYS A SG  1 
ATOM   118   N N   . VAL A 1 99   ? 233.286 230.057 270.588 1.00 74.80  ? 221  VAL A N   1 
ATOM   119   C CA  . VAL A 1 99   ? 232.554 231.097 271.317 1.00 74.80  ? 221  VAL A CA  1 
ATOM   120   C C   . VAL A 1 99   ? 233.473 232.277 271.651 1.00 74.80  ? 221  VAL A C   1 
ATOM   121   O O   . VAL A 1 99   ? 233.063 233.445 271.545 1.00 74.80  ? 221  VAL A O   1 
ATOM   122   C CB  . VAL A 1 99   ? 231.885 230.455 272.555 1.00 74.80  ? 221  VAL A CB  1 
ATOM   123   C CG1 . VAL A 1 99   ? 231.421 231.454 273.614 1.00 74.80  ? 221  VAL A CG1 1 
ATOM   124   C CG2 . VAL A 1 99   ? 230.690 229.630 272.113 1.00 74.80  ? 221  VAL A CG2 1 
ATOM   125   N N   . GLN A 1 100  ? 234.761 231.991 271.910 1.00 78.98  ? 222  GLN A N   1 
ATOM   126   C CA  . GLN A 1 100  ? 235.771 233.032 272.106 1.00 78.98  ? 222  GLN A CA  1 
ATOM   127   C C   . GLN A 1 100  ? 236.066 233.830 270.830 1.00 78.98  ? 222  GLN A C   1 
ATOM   128   O O   . GLN A 1 100  ? 236.196 235.059 270.904 1.00 78.98  ? 222  GLN A O   1 
ATOM   129   C CB  . GLN A 1 100  ? 237.051 232.396 272.652 1.00 78.98  ? 222  GLN A CB  1 
ATOM   130   C CG  . GLN A 1 100  ? 238.138 233.378 273.049 1.00 78.98  ? 222  GLN A CG  1 
ATOM   131   C CD  . GLN A 1 100  ? 237.658 234.396 274.061 1.00 78.98  ? 222  GLN A CD  1 
ATOM   132   O OE1 . GLN A 1 100  ? 237.443 235.562 273.733 1.00 78.98  ? 222  GLN A OE1 1 
ATOM   133   N NE2 . GLN A 1 100  ? 237.487 233.959 275.301 1.00 78.98  ? 222  GLN A NE2 1 
ATOM   134   N N   . ARG A 1 101  ? 236.101 233.175 269.658 1.00 75.73  ? 223  ARG A N   1 
ATOM   135   C CA  . ARG A 1 101  ? 236.294 233.916 268.406 1.00 75.73  ? 223  ARG A CA  1 
ATOM   136   C C   . ARG A 1 101  ? 235.064 234.722 268.007 1.00 75.73  ? 223  ARG A C   1 
ATOM   137   O O   . ARG A 1 101  ? 235.199 235.794 267.405 1.00 75.73  ? 223  ARG A O   1 
ATOM   138   C CB  . ARG A 1 101  ? 236.680 232.990 267.257 1.00 75.73  ? 223  ARG A CB  1 
ATOM   139   C CG  . ARG A 1 101  ? 238.055 232.378 267.340 1.00 75.73  ? 223  ARG A CG  1 
ATOM   140   C CD  . ARG A 1 101  ? 238.352 231.710 266.030 1.00 75.73  ? 223  ARG A CD  1 
ATOM   141   N NE  . ARG A 1 101  ? 237.397 230.639 265.764 1.00 75.73  ? 223  ARG A NE  1 
ATOM   142   C CZ  . ARG A 1 101  ? 237.546 229.377 266.141 1.00 75.73  ? 223  ARG A CZ  1 
ATOM   143   N NH1 . ARG A 1 101  ? 238.656 228.956 266.721 1.00 75.73  ? 223  ARG A NH1 1 
ATOM   144   N NH2 . ARG A 1 101  ? 236.564 228.510 265.910 1.00 75.73  ? 223  ARG A NH2 1 
ATOM   145   N N   . CYS A 1 102  ? 233.861 234.244 268.345 1.00 76.89  ? 224  CYS A N   1 
ATOM   146   C CA  . CYS A 1 102  ? 232.673 235.055 268.072 1.00 76.89  ? 224  CYS A CA  1 
ATOM   147   C C   . CYS A 1 102  ? 232.538 236.223 269.042 1.00 76.89  ? 224  CYS A C   1 
ATOM   148   O O   . CYS A 1 102  ? 231.913 237.233 268.703 1.00 76.89  ? 224  CYS A O   1 
ATOM   149   C CB  . CYS A 1 102  ? 231.413 234.201 268.106 1.00 76.89  ? 224  CYS A CB  1 
ATOM   150   S SG  . CYS A 1 102  ? 231.389 232.931 266.854 1.00 76.89  ? 224  CYS A SG  1 
ATOM   151   N N   . ILE A 1 103  ? 233.094 236.096 270.247 1.00 73.29  ? 225  ILE A N   1 
ATOM   152   C CA  . ILE A 1 103  ? 233.168 237.231 271.161 1.00 73.29  ? 225  ILE A CA  1 
ATOM   153   C C   . ILE A 1 103  ? 234.187 238.257 270.663 1.00 73.29  ? 225  ILE A C   1 
ATOM   154   O O   . ILE A 1 103  ? 233.926 239.470 270.691 1.00 73.29  ? 225  ILE A O   1 
ATOM   155   C CB  . ILE A 1 103  ? 233.454 236.709 272.588 1.00 73.29  ? 225  ILE A CB  1 
ATOM   156   C CG1 . ILE A 1 103  ? 232.151 236.212 273.220 1.00 73.29  ? 225  ILE A CG1 1 
ATOM   157   C CG2 . ILE A 1 103  ? 234.119 237.737 273.513 1.00 73.29  ? 225  ILE A CG2 1 
ATOM   158   C CD1 . ILE A 1 103  ? 232.333 235.519 274.555 1.00 73.29  ? 225  ILE A CD1 1 
ATOM   159   N N   . VAL A 1 104  ? 235.326 237.784 270.134 1.00 74.49  ? 226  VAL A N   1 
ATOM   160   C CA  . VAL A 1 104  ? 236.406 238.675 269.695 1.00 74.49  ? 226  VAL A CA  1 
ATOM   161   C C   . VAL A 1 104  ? 236.045 239.400 268.394 1.00 74.49  ? 226  VAL A C   1 
ATOM   162   O O   . VAL A 1 104  ? 236.156 240.630 268.303 1.00 74.49  ? 226  VAL A O   1 
ATOM   163   C CB  . VAL A 1 104  ? 237.726 237.883 269.580 1.00 74.49  ? 226  VAL A CB  1 
ATOM   164   C CG1 . VAL A 1 104  ? 238.772 238.594 268.723 1.00 74.49  ? 226  VAL A CG1 1 
ATOM   165   C CG2 . VAL A 1 104  ? 238.313 237.666 270.959 1.00 74.49  ? 226  VAL A CG2 1 
ATOM   166   N N   . GLU A 1 105  ? 235.527 238.677 267.401 1.00 75.12  ? 227  GLU A N   1 
ATOM   167   C CA  . GLU A 1 105  ? 235.385 239.234 266.061 1.00 75.12  ? 227  GLU A CA  1 
ATOM   168   C C   . GLU A 1 105  ? 234.004 239.822 265.789 1.00 75.12  ? 227  GLU A C   1 
ATOM   169   O O   . GLU A 1 105  ? 233.534 239.757 264.648 1.00 75.12  ? 227  GLU A O   1 
ATOM   170   C CB  . GLU A 1 105  ? 235.709 238.164 265.022 1.00 75.12  ? 227  GLU A CB  1 
ATOM   171   C CG  . GLU A 1 105  ? 237.174 238.070 264.674 1.00 75.12  ? 227  GLU A CG  1 
ATOM   172   C CD  . GLU A 1 105  ? 237.440 237.047 263.593 1.00 75.12  ? 227  GLU A CD  1 
ATOM   173   O OE1 . GLU A 1 105  ? 236.521 236.778 262.792 1.00 75.12  ? 227  GLU A OE1 1 
ATOM   174   O OE2 . GLU A 1 105  ? 238.569 236.518 263.537 1.00 75.12  ? 227  GLU A OE2 1 
ATOM   175   N N   . GLU A 1 106  ? 233.340 240.399 266.794 1.00 74.57  ? 228  GLU A N   1 
ATOM   176   C CA  . GLU A 1 106  ? 231.992 240.916 266.568 1.00 74.57  ? 228  GLU A CA  1 
ATOM   177   C C   . GLU A 1 106  ? 231.998 242.270 265.867 1.00 74.57  ? 228  GLU A C   1 
ATOM   178   O O   . GLU A 1 106  ? 231.087 242.557 265.086 1.00 74.57  ? 228  GLU A O   1 
ATOM   179   C CB  . GLU A 1 106  ? 231.221 241.001 267.886 1.00 74.57  ? 228  GLU A CB  1 
ATOM   180   C CG  . GLU A 1 106  ? 231.965 241.650 269.032 1.00 74.57  ? 228  GLU A CG  1 
ATOM   181   C CD  . GLU A 1 106  ? 231.205 241.571 270.334 1.00 74.57  ? 228  GLU A CD  1 
ATOM   182   O OE1 . GLU A 1 106  ? 230.089 241.012 270.339 1.00 74.57  ? 228  GLU A OE1 1 
ATOM   183   O OE2 . GLU A 1 106  ? 231.726 242.068 271.353 1.00 74.57  ? 228  GLU A OE2 1 
ATOM   184   N N   . ASP A 1 107  ? 232.997 243.109 266.121 1.00 69.55  ? 229  ASP A N   1 
ATOM   185   C CA  . ASP A 1 107  ? 233.078 244.422 265.498 1.00 69.55  ? 229  ASP A CA  1 
ATOM   186   C C   . ASP A 1 107  ? 233.950 244.427 264.258 1.00 69.55  ? 229  ASP A C   1 
ATOM   187   O O   . ASP A 1 107  ? 234.171 245.491 263.675 1.00 69.55  ? 229  ASP A O   1 
ATOM   188   C CB  . ASP A 1 107  ? 233.608 245.456 266.493 1.00 69.55  ? 229  ASP A CB  1 
ATOM   189   C CG  . ASP A 1 107  ? 232.619 245.767 267.593 1.00 69.55  ? 229  ASP A CG  1 
ATOM   190   O OD1 . ASP A 1 107  ? 231.404 245.581 267.374 1.00 69.55  ? 229  ASP A OD1 1 
ATOM   191   O OD2 . ASP A 1 107  ? 233.055 246.207 268.676 1.00 69.55  ? 229  ASP A OD2 1 
ATOM   192   N N   . LEU A 1 108  ? 234.445 243.265 263.842 1.00 63.13  ? 230  LEU A N   1 
ATOM   193   C CA  . LEU A 1 108  ? 235.390 243.211 262.740 1.00 63.13  ? 230  LEU A CA  1 
ATOM   194   C C   . LEU A 1 108  ? 234.708 243.302 261.388 1.00 63.13  ? 230  LEU A C   1 
ATOM   195   O O   . LEU A 1 108  ? 235.064 244.161 260.576 1.00 63.13  ? 230  LEU A O   1 
ATOM   196   C CB  . LEU A 1 108  ? 236.189 241.917 262.810 1.00 63.13  ? 230  LEU A CB  1 
ATOM   197   C CG  . LEU A 1 108  ? 237.240 241.774 261.722 1.00 63.13  ? 230  LEU A CG  1 
ATOM   198   C CD1 . LEU A 1 108  ? 238.333 242.798 261.935 1.00 63.13  ? 230  LEU A CD1 1 
ATOM   199   C CD2 . LEU A 1 108  ? 237.792 240.368 261.715 1.00 63.13  ? 230  LEU A CD2 1 
ATOM   200   N N   . PHE A 1 109  ? 233.724 242.452 261.139 1.00 58.07  ? 231  PHE A N   1 
ATOM   201   C CA  . PHE A 1 109  ? 233.113 242.324 259.829 1.00 58.07  ? 231  PHE A CA  1 
ATOM   202   C C   . PHE A 1 109  ? 231.964 243.305 259.692 1.00 58.07  ? 231  PHE A C   1 
ATOM   203   O O   . PHE A 1 109  ? 231.077 243.356 260.550 1.00 58.07  ? 231  PHE A O   1 
ATOM   204   C CB  . PHE A 1 109  ? 232.612 240.899 259.616 1.00 58.07  ? 231  PHE A CB  1 
ATOM   205   C CG  . PHE A 1 109  ? 233.700 239.920 259.336 1.00 58.07  ? 231  PHE A CG  1 
ATOM   206   C CD1 . PHE A 1 109  ? 234.294 239.856 258.078 1.00 58.07  ? 231  PHE A CD1 1 
ATOM   207   C CD2 . PHE A 1 109  ? 234.160 239.088 260.353 1.00 58.07  ? 231  PHE A CD2 1 
ATOM   208   C CE1 . PHE A 1 109  ? 235.315 238.945 257.825 1.00 58.07  ? 231  PHE A CE1 1 
ATOM   209   C CE2 . PHE A 1 109  ? 235.181 238.179 260.118 1.00 58.07  ? 231  PHE A CE2 1 
ATOM   210   C CZ  . PHE A 1 109  ? 235.759 238.108 258.853 1.00 58.07  ? 231  PHE A CZ  1 
ATOM   211   N N   . LEU A 1 110  ? 231.985 244.082 258.616 1.00 57.70  ? 232  LEU A N   1 
ATOM   212   C CA  . LEU A 1 110  ? 230.874 244.962 258.290 1.00 57.70  ? 232  LEU A CA  1 
ATOM   213   C C   . LEU A 1 110  ? 229.759 244.125 257.692 1.00 57.70  ? 232  LEU A C   1 
ATOM   214   O O   . LEU A 1 110  ? 229.936 243.510 256.635 1.00 57.70  ? 232  LEU A O   1 
ATOM   215   C CB  . LEU A 1 110  ? 231.306 246.052 257.307 1.00 57.70  ? 232  LEU A CB  1 
ATOM   216   C CG  . LEU A 1 110  ? 230.181 246.902 256.715 1.00 57.70  ? 232  LEU A CG  1 
ATOM   217   C CD1 . LEU A 1 110  ? 229.819 248.051 257.649 1.00 57.70  ? 232  LEU A CD1 1 
ATOM   218   C CD2 . LEU A 1 110  ? 230.572 247.407 255.342 1.00 57.70  ? 232  LEU A CD2 1 
ATOM   219   N N   . ASP A 1 111  ? 228.631 244.070 258.385 1.00 58.86  ? 233  ASP A N   1 
ATOM   220   C CA  . ASP A 1 111  ? 227.540 243.247 257.905 1.00 58.86  ? 233  ASP A CA  1 
ATOM   221   C C   . ASP A 1 111  ? 226.779 243.988 256.814 1.00 58.86  ? 233  ASP A C   1 
ATOM   222   O O   . ASP A 1 111  ? 226.866 245.213 256.683 1.00 58.86  ? 233  ASP A O   1 
ATOM   223   C CB  . ASP A 1 111  ? 226.613 242.858 259.050 1.00 58.86  ? 233  ASP A CB  1 
ATOM   224   C CG  . ASP A 1 111  ? 226.060 241.457 258.892 1.00 58.86  ? 233  ASP A CG  1 
ATOM   225   O OD1 . ASP A 1 111  ? 226.390 240.798 257.885 1.00 58.86  ? 233  ASP A OD1 1 
ATOM   226   O OD2 . ASP A 1 111  ? 225.310 241.004 259.783 1.00 58.86  ? 233  ASP A OD2 1 
ATOM   227   N N   . GLU A 1 112  ? 226.043 243.220 256.016 1.00 59.76  ? 234  GLU A N   1 
ATOM   228   C CA  . GLU A 1 112  ? 225.576 243.723 254.738 1.00 59.76  ? 234  GLU A CA  1 
ATOM   229   C C   . GLU A 1 112  ? 224.335 244.591 254.899 1.00 59.76  ? 234  GLU A C   1 
ATOM   230   O O   . GLU A 1 112  ? 224.110 245.501 254.092 1.00 59.76  ? 234  GLU A O   1 
ATOM   231   C CB  . GLU A 1 112  ? 225.362 242.530 253.796 1.00 59.76  ? 234  GLU A CB  1 
ATOM   232   C CG  . GLU A 1 112  ? 224.929 242.802 252.356 1.00 59.76  ? 234  GLU A CG  1 
ATOM   233   C CD  . GLU A 1 112  ? 225.981 243.540 251.519 1.00 59.76  ? 234  GLU A CD  1 
ATOM   234   O OE1 . GLU A 1 112  ? 227.198 243.440 251.811 1.00 59.76  ? 234  GLU A OE1 1 
ATOM   235   O OE2 . GLU A 1 112  ? 225.595 244.212 250.548 1.00 59.76  ? 234  GLU A OE2 1 
ATOM   236   N N   . PHE A 1 113  ? 223.594 244.411 255.980 1.00 55.90  ? 235  PHE A N   1 
ATOM   237   C CA  . PHE A 1 113  ? 222.518 245.319 256.343 1.00 55.90  ? 235  PHE A CA  1 
ATOM   238   C C   . PHE A 1 113  ? 222.990 246.506 257.169 1.00 55.90  ? 235  PHE A C   1 
ATOM   239   O O   . PHE A 1 113  ? 222.180 247.390 257.459 1.00 55.90  ? 235  PHE A O   1 
ATOM   240   C CB  . PHE A 1 113  ? 221.436 244.579 257.127 1.00 55.90  ? 235  PHE A CB  1 
ATOM   241   C CG  . PHE A 1 113  ? 220.816 243.445 256.384 1.00 55.90  ? 235  PHE A CG  1 
ATOM   242   C CD1 . PHE A 1 113  ? 219.870 243.693 255.395 1.00 55.90  ? 235  PHE A CD1 1 
ATOM   243   C CD2 . PHE A 1 113  ? 221.171 242.130 256.676 1.00 55.90  ? 235  PHE A CD2 1 
ATOM   244   C CE1 . PHE A 1 113  ? 219.276 242.643 254.698 1.00 55.90  ? 235  PHE A CE1 1 
ATOM   245   C CE2 . PHE A 1 113  ? 220.588 241.070 255.985 1.00 55.90  ? 235  PHE A CE2 1 
ATOM   246   C CZ  . PHE A 1 113  ? 219.640 241.331 254.997 1.00 55.90  ? 235  PHE A CZ  1 
ATOM   247   N N   . GLY A 1 114  ? 224.268 246.557 257.544 1.00 58.47  ? 236  GLY A N   1 
ATOM   248   C CA  . GLY A 1 114  ? 224.770 247.605 258.411 1.00 58.47  ? 236  GLY A CA  1 
ATOM   249   C C   . GLY A 1 114  ? 224.275 247.463 259.834 1.00 58.47  ? 236  GLY A C   1 
ATOM   250   O O   . GLY A 1 114  ? 223.489 248.288 260.309 1.00 58.47  ? 236  GLY A O   1 
ATOM   251   N N   . ILE A 1 115  ? 224.718 246.413 260.519 1.00 61.84  ? 237  ILE A N   1 
ATOM   252   C CA  . ILE A 1 115  ? 224.102 246.034 261.785 1.00 61.84  ? 237  ILE A CA  1 
ATOM   253   C C   . ILE A 1 115  ? 224.654 246.876 262.932 1.00 61.84  ? 237  ILE A C   1 
ATOM   254   O O   . ILE A 1 115  ? 223.900 247.646 263.539 1.00 61.84  ? 237  ILE A O   1 
ATOM   255   C CB  . ILE A 1 115  ? 224.286 244.526 262.023 1.00 61.84  ? 237  ILE A CB  1 
ATOM   256   C CG1 . ILE A 1 115  ? 223.509 243.736 260.964 1.00 61.84  ? 237  ILE A CG1 1 
ATOM   257   C CG2 . ILE A 1 115  ? 223.829 244.138 263.396 1.00 61.84  ? 237  ILE A CG2 1 
ATOM   258   C CD1 . ILE A 1 115  ? 222.012 243.863 261.025 1.00 61.84  ? 237  ILE A CD1 1 
ATOM   259   N N   . GLN A 1 116  ? 225.988 246.801 263.154 1.00 65.77  ? 238  GLN A N   1 
ATOM   260   C CA  . GLN A 1 116  ? 226.802 247.460 264.213 1.00 65.77  ? 238  GLN A CA  1 
ATOM   261   C C   . GLN A 1 116  ? 226.183 247.444 265.626 1.00 65.77  ? 238  GLN A C   1 
ATOM   262   O O   . GLN A 1 116  ? 225.897 248.483 266.225 1.00 65.77  ? 238  GLN A O   1 
ATOM   263   C CB  . GLN A 1 116  ? 227.264 248.883 263.799 1.00 65.77  ? 238  GLN A CB  1 
ATOM   264   C CG  . GLN A 1 116  ? 226.277 249.990 263.311 1.00 65.77  ? 238  GLN A CG  1 
ATOM   265   C CD  . GLN A 1 116  ? 226.848 251.391 263.434 1.00 65.77  ? 238  GLN A CD  1 
ATOM   266   O OE1 . GLN A 1 116  ? 228.036 251.569 263.699 1.00 65.77  ? 238  GLN A OE1 1 
ATOM   267   N NE2 . GLN A 1 116  ? 226.000 252.395 263.238 1.00 65.77  ? 238  GLN A NE2 1 
ATOM   268   N N   . CYS A 1 117  ? 225.991 246.241 266.171 1.00 71.86  ? 239  CYS A N   1 
ATOM   269   C CA  . CYS A 1 117  ? 225.543 246.138 267.556 1.00 71.86  ? 239  CYS A CA  1 
ATOM   270   C C   . CYS A 1 117  ? 226.662 246.438 268.547 1.00 71.86  ? 239  CYS A C   1 
ATOM   271   O O   . CYS A 1 117  ? 227.844 246.517 268.208 1.00 71.86  ? 239  CYS A O   1 
ATOM   272   C CB  . CYS A 1 117  ? 224.987 244.756 267.888 1.00 71.86  ? 239  CYS A CB  1 
ATOM   273   S SG  . CYS A 1 117  ? 223.486 244.237 267.090 1.00 71.86  ? 239  CYS A SG  1 
ATOM   274   N N   . GLU A 1 118  ? 226.252 246.589 269.806 1.00 78.79  ? 240  GLU A N   1 
ATOM   275   C CA  . GLU A 1 118  ? 227.150 246.844 270.922 1.00 78.79  ? 240  GLU A CA  1 
ATOM   276   C C   . GLU A 1 118  ? 227.718 245.539 271.462 1.00 78.79  ? 240  GLU A C   1 
ATOM   277   O O   . GLU A 1 118  ? 227.422 244.460 270.941 1.00 78.79  ? 240  GLU A O   1 
ATOM   278   C CB  . GLU A 1 118  ? 226.410 247.587 272.034 1.00 78.79  ? 240  GLU A CB  1 
ATOM   279   C CG  . GLU A 1 118  ? 225.728 248.865 271.585 1.00 78.79  ? 240  GLU A CG  1 
ATOM   280   C CD  . GLU A 1 118  ? 226.709 249.934 271.162 1.00 78.79  ? 240  GLU A CD  1 
ATOM   281   O OE1 . GLU A 1 118  ? 227.759 250.077 271.822 1.00 78.79  ? 240  GLU A OE1 1 
ATOM   282   O OE2 . GLU A 1 118  ? 226.429 250.633 270.168 1.00 78.79  ? 240  GLU A OE2 1 
ATOM   283   N N   . LYS A 1 119  ? 228.517 245.623 272.521 1.00 77.45  ? 241  LYS A N   1 
ATOM   284   C CA  . LYS A 1 119  ? 229.157 244.451 273.091 1.00 77.45  ? 241  LYS A CA  1 
ATOM   285   C C   . LYS A 1 119  ? 228.251 243.649 274.010 1.00 77.45  ? 241  LYS A C   1 
ATOM   286   O O   . LYS A 1 119  ? 228.613 242.528 274.378 1.00 77.45  ? 241  LYS A O   1 
ATOM   287   C CB  . LYS A 1 119  ? 230.417 244.862 273.865 1.00 77.45  ? 241  LYS A CB  1 
ATOM   288   C CG  . LYS A 1 119  ? 231.562 245.312 272.975 1.00 77.45  ? 241  LYS A CG  1 
ATOM   289   C CD  . LYS A 1 119  ? 232.832 245.539 273.776 1.00 77.45  ? 241  LYS A CD  1 
ATOM   290   C CE  . LYS A 1 119  ? 233.337 244.253 274.408 1.00 77.45  ? 241  LYS A CE  1 
ATOM   291   N NZ  . LYS A 1 119  ? 233.368 243.128 273.433 1.00 77.45  ? 241  LYS A NZ  1 
ATOM   292   N N   . ALA A 1 120  ? 227.092 244.183 274.392 1.00 78.06  ? 242  ALA A N   1 
ATOM   293   C CA  . ALA A 1 120  ? 226.188 243.490 275.300 1.00 78.06  ? 242  ALA A CA  1 
ATOM   294   C C   . ALA A 1 120  ? 224.735 243.567 274.857 1.00 78.06  ? 242  ALA A C   1 
ATOM   295   O O   . ALA A 1 120  ? 223.845 243.680 275.709 1.00 78.06  ? 242  ALA A O   1 
ATOM   296   C CB  . ALA A 1 120  ? 226.331 244.047 276.720 1.00 78.06  ? 242  ALA A CB  1 
ATOM   297   N N   . ASP A 1 121  ? 224.468 243.514 273.550 1.00 78.14  ? 243  ASP A N   1 
ATOM   298   C CA  . ASP A 1 121  ? 223.088 243.577 273.081 1.00 78.14  ? 243  ASP A CA  1 
ATOM   299   C C   . ASP A 1 121  ? 222.388 242.237 273.261 1.00 78.14  ? 243  ASP A C   1 
ATOM   300   O O   . ASP A 1 121  ? 221.260 242.196 273.773 1.00 78.14  ? 243  ASP A O   1 
ATOM   301   C CB  . ASP A 1 121  ? 223.054 244.017 271.617 1.00 78.14  ? 243  ASP A CB  1 
ATOM   302   C CG  . ASP A 1 121  ? 221.689 244.541 271.183 1.00 78.14  ? 243  ASP A CG  1 
ATOM   303   O OD1 . ASP A 1 121  ? 220.735 243.747 271.029 1.00 78.14  ? 243  ASP A OD1 1 
ATOM   304   O OD2 . ASP A 1 121  ? 221.568 245.768 270.997 1.00 78.14  ? 243  ASP A OD2 1 
ATOM   305   N N   . ASN A 1 122  ? 223.055 241.148 272.835 1.00 76.05  ? 244  ASN A N   1 
ATOM   306   C CA  . ASN A 1 122  ? 222.586 239.747 272.822 1.00 76.05  ? 244  ASN A CA  1 
ATOM   307   C C   . ASN A 1 122  ? 221.270 239.577 272.056 1.00 76.05  ? 244  ASN A C   1 
ATOM   308   O O   . ASN A 1 122  ? 220.393 238.799 272.435 1.00 76.05  ? 244  ASN A O   1 
ATOM   309   C CB  . ASN A 1 122  ? 222.486 239.169 274.241 1.00 76.05  ? 244  ASN A CB  1 
ATOM   310   C CG  . ASN A 1 122  ? 222.776 237.688 274.289 1.00 76.05  ? 244  ASN A CG  1 
ATOM   311   O OD1 . ASN A 1 122  ? 223.162 237.087 273.289 1.00 76.05  ? 244  ASN A OD1 1 
ATOM   312   N ND2 . ASN A 1 122  ? 222.589 237.087 275.458 1.00 76.05  ? 244  ASN A ND2 1 
ATOM   313   N N   . GLY A 1 123  ? 221.144 240.318 270.955 1.00 71.11  ? 245  GLY A N   1 
ATOM   314   C CA  . GLY A 1 123  ? 219.937 240.299 270.163 1.00 71.11  ? 245  GLY A CA  1 
ATOM   315   C C   . GLY A 1 123  ? 220.200 239.654 268.818 1.00 71.11  ? 245  GLY A C   1 
ATOM   316   O O   . GLY A 1 123  ? 221.343 239.459 268.412 1.00 71.11  ? 245  GLY A O   1 
ATOM   317   N N   . GLU A 1 124  ? 219.104 239.380 268.101 1.00 66.92  ? 246  GLU A N   1 
ATOM   318   C CA  . GLU A 1 124  ? 219.157 238.467 266.961 1.00 66.92  ? 246  GLU A CA  1 
ATOM   319   C C   . GLU A 1 124  ? 219.721 239.128 265.710 1.00 66.92  ? 246  GLU A C   1 
ATOM   320   O O   . GLU A 1 124  ? 220.075 238.438 264.749 1.00 66.92  ? 246  GLU A O   1 
ATOM   321   C CB  . GLU A 1 124  ? 217.764 237.913 266.679 1.00 66.92  ? 246  GLU A CB  1 
ATOM   322   C CG  . GLU A 1 124  ? 217.275 236.924 267.716 1.00 66.92  ? 246  GLU A CG  1 
ATOM   323   C CD  . GLU A 1 124  ? 217.909 235.557 267.559 1.00 66.92  ? 246  GLU A CD  1 
ATOM   324   O OE1 . GLU A 1 124  ? 218.259 235.192 266.418 1.00 66.92  ? 246  GLU A OE1 1 
ATOM   325   O OE2 . GLU A 1 124  ? 218.057 234.848 268.576 1.00 66.92  ? 246  GLU A OE2 1 
ATOM   326   N N   . LYS A 1 125  ? 219.803 240.457 265.692 1.00 62.60  ? 247  LYS A N   1 
ATOM   327   C CA  . LYS A 1 125  ? 220.417 241.137 264.561 1.00 62.60  ? 247  LYS A CA  1 
ATOM   328   C C   . LYS A 1 125  ? 221.934 241.028 264.573 1.00 62.60  ? 247  LYS A C   1 
ATOM   329   O O   . LYS A 1 125  ? 222.546 241.018 263.500 1.00 62.60  ? 247  LYS A O   1 
ATOM   330   C CB  . LYS A 1 125  ? 220.004 242.609 264.545 1.00 62.60  ? 247  LYS A CB  1 
ATOM   331   C CG  . LYS A 1 125  ? 219.958 243.256 265.911 1.00 62.60  ? 247  LYS A CG  1 
ATOM   332   C CD  . LYS A 1 125  ? 219.506 244.699 265.815 1.00 62.60  ? 247  LYS A CD  1 
ATOM   333   C CE  . LYS A 1 125  ? 220.538 245.547 265.105 1.00 62.60  ? 247  LYS A CE  1 
ATOM   334   N NZ  . LYS A 1 125  ? 220.223 246.995 265.206 1.00 62.60  ? 247  LYS A NZ  1 
ATOM   335   N N   . CYS A 1 126  ? 222.538 240.897 265.750 1.00 70.12  ? 248  CYS A N   1 
ATOM   336   C CA  . CYS A 1 126  ? 223.961 241.111 265.955 1.00 70.12  ? 248  CYS A CA  1 
ATOM   337   C C   . CYS A 1 126  ? 224.796 239.931 265.468 1.00 70.12  ? 248  CYS A C   1 
ATOM   338   O O   . CYS A 1 126  ? 224.278 238.868 265.125 1.00 70.12  ? 248  CYS A O   1 
ATOM   339   C CB  . CYS A 1 126  ? 224.229 241.377 267.431 1.00 70.12  ? 248  CYS A CB  1 
ATOM   340   S SG  . CYS A 1 126  ? 223.049 242.540 268.106 1.00 70.12  ? 248  CYS A SG  1 
ATOM   341   N N   . TYR A 1 127  ? 226.113 240.157 265.424 1.00 63.27  ? 249  TYR A N   1 
ATOM   342   C CA  . TYR A 1 127  ? 227.059 239.146 264.959 1.00 63.27  ? 249  TYR A CA  1 
ATOM   343   C C   . TYR A 1 127  ? 227.198 238.016 265.971 1.00 63.27  ? 249  TYR A C   1 
ATOM   344   O O   . TYR A 1 127  ? 227.442 236.863 265.595 1.00 63.27  ? 249  TYR A O   1 
ATOM   345   C CB  . TYR A 1 127  ? 228.417 239.810 264.700 1.00 63.27  ? 249  TYR A CB  1 
ATOM   346   C CG  . TYR A 1 127  ? 229.450 238.992 263.944 1.00 63.27  ? 249  TYR A CG  1 
ATOM   347   C CD1 . TYR A 1 127  ? 230.368 238.181 264.629 1.00 63.27  ? 249  TYR A CD1 1 
ATOM   348   C CD2 . TYR A 1 127  ? 229.556 239.084 262.553 1.00 63.27  ? 249  TYR A CD2 1 
ATOM   349   C CE1 . TYR A 1 127  ? 231.322 237.440 263.947 1.00 63.27  ? 249  TYR A CE1 1 
ATOM   350   C CE2 . TYR A 1 127  ? 230.529 238.360 261.861 1.00 63.27  ? 249  TYR A CE2 1 
ATOM   351   C CZ  . TYR A 1 127  ? 231.394 237.538 262.568 1.00 63.27  ? 249  TYR A CZ  1 
ATOM   352   O OH  . TYR A 1 127  ? 232.345 236.814 261.889 1.00 63.27  ? 249  TYR A OH  1 
ATOM   353   N N   . LYS A 1 128  ? 227.044 238.338 267.258 1.00 63.36  ? 250  LYS A N   1 
ATOM   354   C CA  . LYS A 1 128  ? 227.396 237.406 268.322 1.00 63.36  ? 250  LYS A CA  1 
ATOM   355   C C   . LYS A 1 128  ? 226.351 236.312 268.486 1.00 63.36  ? 250  LYS A C   1 
ATOM   356   O O   . LYS A 1 128  ? 226.700 235.160 268.759 1.00 63.36  ? 250  LYS A O   1 
ATOM   357   C CB  . LYS A 1 128  ? 227.587 238.164 269.633 1.00 63.36  ? 250  LYS A CB  1 
ATOM   358   C CG  . LYS A 1 128  ? 228.366 237.388 270.675 1.00 63.36  ? 250  LYS A CG  1 
ATOM   359   C CD  . LYS A 1 128  ? 228.680 238.235 271.896 1.00 63.36  ? 250  LYS A CD  1 
ATOM   360   C CE  . LYS A 1 128  ? 227.425 238.594 272.664 1.00 63.36  ? 250  LYS A CE  1 
ATOM   361   N NZ  . LYS A 1 128  ? 227.743 239.392 273.879 1.00 63.36  ? 250  LYS A NZ  1 
ATOM   362   N N   . THR A 1 129  ? 225.075 236.640 268.266 1.00 64.66  ? 251  THR A N   1 
ATOM   363   C CA  . THR A 1 129  ? 224.006 235.657 268.428 1.00 64.66  ? 251  THR A CA  1 
ATOM   364   C C   . THR A 1 129  ? 223.982 234.667 267.268 1.00 64.66  ? 251  THR A C   1 
ATOM   365   O O   . THR A 1 129  ? 223.844 233.454 267.479 1.00 64.66  ? 251  THR A O   1 
ATOM   366   C CB  . THR A 1 129  ? 222.664 236.369 268.558 1.00 64.66  ? 251  THR A CB  1 
ATOM   367   O OG1 . THR A 1 129  ? 222.774 237.407 269.539 1.00 64.66  ? 251  THR A OG1 1 
ATOM   368   C CG2 . THR A 1 129  ? 221.575 235.407 269.004 1.00 64.66  ? 251  THR A CG2 1 
ATOM   369   N N   . ARG A 1 130  ? 224.183 235.167 266.041 1.00 60.18  ? 252  ARG A N   1 
ATOM   370   C CA  . ARG A 1 130  ? 224.277 234.303 264.865 1.00 60.18  ? 252  ARG A CA  1 
ATOM   371   C C   . ARG A 1 130  ? 225.564 233.485 264.871 1.00 60.18  ? 252  ARG A C   1 
ATOM   372   O O   . ARG A 1 130  ? 225.572 232.322 264.444 1.00 60.18  ? 252  ARG A O   1 
ATOM   373   C CB  . ARG A 1 130  ? 224.188 235.141 263.592 1.00 60.18  ? 252  ARG A CB  1 
ATOM   374   C CG  . ARG A 1 130  ? 222.811 235.692 263.309 1.00 60.18  ? 252  ARG A CG  1 
ATOM   375   C CD  . ARG A 1 130  ? 222.880 237.062 262.668 1.00 60.18  ? 252  ARG A CD  1 
ATOM   376   N NE  . ARG A 1 130  ? 223.294 237.018 261.272 1.00 60.18  ? 252  ARG A NE  1 
ATOM   377   C CZ  . ARG A 1 130  ? 223.591 238.090 260.551 1.00 60.18  ? 252  ARG A CZ  1 
ATOM   378   N NH1 . ARG A 1 130  ? 223.566 239.304 261.075 1.00 60.18  ? 252  ARG A NH1 1 
ATOM   379   N NH2 . ARG A 1 130  ? 223.920 237.942 259.272 1.00 60.18  ? 252  ARG A NH2 1 
ATOM   380   N N   . CYS A 1 131  ? 226.641 234.050 265.419 1.00 64.45  ? 253  CYS A N   1 
ATOM   381   C CA  . CYS A 1 131  ? 227.913 233.341 265.442 1.00 64.45  ? 253  CYS A CA  1 
ATOM   382   C C   . CYS A 1 131  ? 227.924 232.274 266.539 1.00 64.45  ? 253  CYS A C   1 
ATOM   383   O O   . CYS A 1 131  ? 228.470 231.182 266.347 1.00 64.45  ? 253  CYS A O   1 
ATOM   384   C CB  . CYS A 1 131  ? 229.039 234.361 265.610 1.00 64.45  ? 253  CYS A CB  1 
ATOM   385   S SG  . CYS A 1 131  ? 230.692 233.821 265.181 1.00 64.45  ? 253  CYS A SG  1 
ATOM   386   N N   . THR A 1 132  ? 227.260 232.539 267.671 1.00 66.93  ? 254  THR A N   1 
ATOM   387   C CA  . THR A 1 132  ? 227.112 231.503 268.689 1.00 66.93  ? 254  THR A CA  1 
ATOM   388   C C   . THR A 1 132  ? 226.067 230.469 268.297 1.00 66.93  ? 254  THR A C   1 
ATOM   389   O O   . THR A 1 132  ? 226.122 229.334 268.780 1.00 66.93  ? 254  THR A O   1 
ATOM   390   C CB  . THR A 1 132  ? 226.756 232.116 270.040 1.00 66.93  ? 254  THR A CB  1 
ATOM   391   O OG1 . THR A 1 132  ? 225.767 233.132 269.861 1.00 66.93  ? 254  THR A OG1 1 
ATOM   392   C CG2 . THR A 1 132  ? 227.990 232.710 270.697 1.00 66.93  ? 254  THR A CG2 1 
ATOM   393   N N   . LYS A 1 133  ? 225.131 230.828 267.409 1.00 60.16  ? 255  LYS A N   1 
ATOM   394   C CA  . LYS A 1 133  ? 224.274 229.830 266.774 1.00 60.16  ? 255  LYS A CA  1 
ATOM   395   C C   . LYS A 1 133  ? 225.080 228.922 265.846 1.00 60.16  ? 255  LYS A C   1 
ATOM   396   O O   . LYS A 1 133  ? 224.818 227.713 265.763 1.00 60.16  ? 255  LYS A O   1 
ATOM   397   C CB  . LYS A 1 133  ? 223.155 230.539 266.012 1.00 60.16  ? 255  LYS A CB  1 
ATOM   398   C CG  . LYS A 1 133  ? 222.098 229.641 265.412 1.00 60.16  ? 255  LYS A CG  1 
ATOM   399   C CD  . LYS A 1 133  ? 221.146 230.450 264.553 1.00 60.16  ? 255  LYS A CD  1 
ATOM   400   C CE  . LYS A 1 133  ? 220.279 229.552 263.696 1.00 60.16  ? 255  LYS A CE  1 
ATOM   401   N NZ  . LYS A 1 133  ? 219.088 230.274 263.184 1.00 60.16  ? 255  LYS A NZ  1 
ATOM   402   N N   . GLY A 1 134  ? 226.081 229.494 265.165 1.00 60.21  ? 256  GLY A N   1 
ATOM   403   C CA  . GLY A 1 134  ? 227.002 228.695 264.363 1.00 60.21  ? 256  GLY A CA  1 
ATOM   404   C C   . GLY A 1 134  ? 227.902 227.786 265.180 1.00 60.21  ? 256  GLY A C   1 
ATOM   405   O O   . GLY A 1 134  ? 228.248 226.688 264.743 1.00 60.21  ? 256  GLY A O   1 
ATOM   406   N N   . CYS A 1 135  ? 228.284 228.223 266.382 1.00 62.93  ? 257  CYS A N   1 
ATOM   407   C CA  . CYS A 1 135  ? 229.064 227.342 267.253 1.00 62.93  ? 257  CYS A CA  1 
ATOM   408   C C   . CYS A 1 135  ? 228.166 226.455 268.108 1.00 62.93  ? 257  CYS A C   1 
ATOM   409   O O   . CYS A 1 135  ? 228.657 225.628 268.881 1.00 62.93  ? 257  CYS A O   1 
ATOM   410   C CB  . CYS A 1 135  ? 230.007 228.147 268.143 1.00 62.93  ? 257  CYS A CB  1 
ATOM   411   S SG  . CYS A 1 135  ? 231.035 229.314 267.263 1.00 62.93  ? 257  CYS A SG  1 
ATOM   412   N N   . ALA A 1 136  ? 226.852 226.648 268.030 1.00 62.09  ? 258  ALA A N   1 
ATOM   413   C CA  . ALA A 1 136  ? 225.942 225.679 268.624 1.00 62.09  ? 258  ALA A CA  1 
ATOM   414   C C   . ALA A 1 136  ? 225.575 224.587 267.629 1.00 62.09  ? 258  ALA A C   1 
ATOM   415   O O   . ALA A 1 136  ? 225.304 223.447 268.020 1.00 62.09  ? 258  ALA A O   1 
ATOM   416   C CB  . ALA A 1 136  ? 224.688 226.383 269.135 1.00 62.09  ? 258  ALA A CB  1 
ATOM   417   N N   . GLN A 1 137  ? 225.564 224.912 266.336 1.00 64.05  ? 259  GLN A N   1 
ATOM   418   C CA  . GLN A 1 137  ? 225.049 223.976 265.345 1.00 64.05  ? 259  GLN A CA  1 
ATOM   419   C C   . GLN A 1 137  ? 226.118 223.244 264.545 1.00 64.05  ? 259  GLN A C   1 
ATOM   420   O O   . GLN A 1 137  ? 225.792 222.725 263.473 1.00 64.05  ? 259  GLN A O   1 
ATOM   421   C CB  . GLN A 1 137  ? 224.130 224.700 264.361 1.00 64.05  ? 259  GLN A CB  1 
ATOM   422   C CG  . GLN A 1 137  ? 222.798 225.127 264.930 1.00 64.05  ? 259  GLN A CG  1 
ATOM   423   C CD  . GLN A 1 137  ? 221.889 223.952 265.208 1.00 64.05  ? 259  GLN A CD  1 
ATOM   424   O OE1 . GLN A 1 137  ? 221.898 222.961 264.480 1.00 64.05  ? 259  GLN A OE1 1 
ATOM   425   N NE2 . GLN A 1 137  ? 221.089 224.060 266.259 1.00 64.05  ? 259  GLN A NE2 1 
ATOM   426   N N   . TRP A 1 138  ? 227.371 223.180 265.004 1.00 62.91  ? 260  TRP A N   1 
ATOM   427   C CA  . TRP A 1 138  ? 228.386 222.543 264.168 1.00 62.91  ? 260  TRP A CA  1 
ATOM   428   C C   . TRP A 1 138  ? 228.451 221.038 264.393 1.00 62.91  ? 260  TRP A C   1 
ATOM   429   O O   . TRP A 1 138  ? 228.710 220.284 263.450 1.00 62.91  ? 260  TRP A O   1 
ATOM   430   C CB  . TRP A 1 138  ? 229.762 223.187 264.384 1.00 62.91  ? 260  TRP A CB  1 
ATOM   431   C CG  . TRP A 1 138  ? 230.353 222.989 265.726 1.00 62.91  ? 260  TRP A CG  1 
ATOM   432   C CD1 . TRP A 1 138  ? 230.172 223.765 266.816 1.00 62.91  ? 260  TRP A CD1 1 
ATOM   433   C CD2 . TRP A 1 138  ? 231.233 221.939 266.119 1.00 62.91  ? 260  TRP A CD2 1 
ATOM   434   N NE1 . TRP A 1 138  ? 230.877 223.265 267.880 1.00 62.91  ? 260  TRP A NE1 1 
ATOM   435   C CE2 . TRP A 1 138  ? 231.539 222.139 267.475 1.00 62.91  ? 260  TRP A CE2 1 
ATOM   436   C CE3 . TRP A 1 138  ? 231.785 220.839 265.455 1.00 62.91  ? 260  TRP A CE3 1 
ATOM   437   C CZ2 . TRP A 1 138  ? 232.370 221.279 268.184 1.00 62.91  ? 260  TRP A CZ2 1 
ATOM   438   C CZ3 . TRP A 1 138  ? 232.619 219.989 266.157 1.00 62.91  ? 260  TRP A CZ3 1 
ATOM   439   C CH2 . TRP A 1 138  ? 232.911 220.220 267.503 1.00 62.91  ? 260  TRP A CH2 1 
ATOM   440   N N   . TYR A 1 139  ? 228.227 220.577 265.624 1.00 63.03  ? 261  TYR A N   1 
ATOM   441   C CA  . TYR A 1 139  ? 228.359 219.165 265.954 1.00 63.03  ? 261  TYR A CA  1 
ATOM   442   C C   . TYR A 1 139  ? 227.179 218.340 265.478 1.00 63.03  ? 261  TYR A C   1 
ATOM   443   O O   . TYR A 1 139  ? 227.350 217.172 265.120 1.00 63.03  ? 261  TYR A O   1 
ATOM   444   C CB  . TYR A 1 139  ? 228.520 218.977 267.461 1.00 63.03  ? 261  TYR A CB  1 
ATOM   445   C CG  . TYR A 1 139  ? 228.978 217.590 267.839 1.00 63.03  ? 261  TYR A CG  1 
ATOM   446   C CD1 . TYR A 1 139  ? 229.965 216.938 267.092 1.00 63.03  ? 261  TYR A CD1 1 
ATOM   447   C CD2 . TYR A 1 139  ? 228.410 216.923 268.929 1.00 63.03  ? 261  TYR A CD2 1 
ATOM   448   C CE1 . TYR A 1 139  ? 230.388 215.657 267.429 1.00 63.03  ? 261  TYR A CE1 1 
ATOM   449   C CE2 . TYR A 1 139  ? 228.829 215.641 269.280 1.00 63.03  ? 261  TYR A CE2 1 
ATOM   450   C CZ  . TYR A 1 139  ? 229.814 215.020 268.521 1.00 63.03  ? 261  TYR A CZ  1 
ATOM   451   O OH  . TYR A 1 139  ? 230.229 213.755 268.858 1.00 63.03  ? 261  TYR A OH  1 
ATOM   452   N N   . ARG A 1 140  ? 225.986 218.933 265.468 1.00 64.02  ? 262  ARG A N   1 
ATOM   453   C CA  . ARG A 1 140  ? 224.799 218.221 265.013 1.00 64.02  ? 262  ARG A CA  1 
ATOM   454   C C   . ARG A 1 140  ? 224.786 218.101 263.494 1.00 64.02  ? 262  ARG A C   1 
ATOM   455   O O   . ARG A 1 140  ? 224.193 217.172 262.937 1.00 64.02  ? 262  ARG A O   1 
ATOM   456   C CB  . ARG A 1 140  ? 223.549 218.936 265.517 1.00 64.02  ? 262  ARG A CB  1 
ATOM   457   C CG  . ARG A 1 140  ? 222.314 218.066 265.585 1.00 64.02  ? 262  ARG A CG  1 
ATOM   458   C CD  . ARG A 1 140  ? 221.057 218.907 265.482 1.00 64.02  ? 262  ARG A CD  1 
ATOM   459   N NE  . ARG A 1 140  ? 221.185 219.965 264.487 1.00 64.02  ? 262  ARG A NE  1 
ATOM   460   C CZ  . ARG A 1 140  ? 220.935 219.816 263.192 1.00 64.02  ? 262  ARG A CZ  1 
ATOM   461   N NH1 . ARG A 1 140  ? 220.531 218.659 262.694 1.00 64.02  ? 262  ARG A NH1 1 
ATOM   462   N NH2 . ARG A 1 140  ? 221.092 220.854 262.378 1.00 64.02  ? 262  ARG A NH2 1 
ATOM   463   N N   . ALA A 1 141  ? 225.448 219.034 262.808 1.00 62.53  ? 263  ALA A N   1 
ATOM   464   C CA  . ALA A 1 141  ? 225.591 218.933 261.361 1.00 62.53  ? 263  ALA A CA  1 
ATOM   465   C C   . ALA A 1 141  ? 226.611 217.880 260.972 1.00 62.53  ? 263  ALA A C   1 
ATOM   466   O O   . ALA A 1 141  ? 226.542 217.326 259.870 1.00 62.53  ? 263  ALA A O   1 
ATOM   467   C CB  . ALA A 1 141  ? 226.000 220.279 260.776 1.00 62.53  ? 263  ALA A CB  1 
ATOM   468   N N   . LEU A 1 142  ? 227.568 217.600 261.851 1.00 60.31  ? 264  LEU A N   1 
ATOM   469   C CA  . LEU A 1 142  ? 228.641 216.681 261.502 1.00 60.31  ? 264  LEU A CA  1 
ATOM   470   C C   . LEU A 1 142  ? 228.203 215.229 261.639 1.00 60.31  ? 264  LEU A C   1 
ATOM   471   O O   . LEU A 1 142  ? 228.595 214.381 260.828 1.00 60.31  ? 264  LEU A O   1 
ATOM   472   C CB  . LEU A 1 142  ? 229.851 216.964 262.378 1.00 60.31  ? 264  LEU A CB  1 
ATOM   473   C CG  . LEU A 1 142  ? 231.151 216.314 261.947 1.00 60.31  ? 264  LEU A CG  1 
ATOM   474   C CD1 . LEU A 1 142  ? 231.574 216.836 260.596 1.00 60.31  ? 264  LEU A CD1 1 
ATOM   475   C CD2 . LEU A 1 142  ? 232.160 216.655 262.974 1.00 60.31  ? 264  LEU A CD2 1 
ATOM   476   N N   . LYS A 1 143  ? 227.395 214.923 262.657 1.00 62.54  ? 265  LYS A N   1 
ATOM   477   C CA  . LYS A 1 143  ? 226.937 213.552 262.858 1.00 62.54  ? 265  LYS A CA  1 
ATOM   478   C C   . LYS A 1 143  ? 225.855 213.175 261.859 1.00 62.54  ? 265  LYS A C   1 
ATOM   479   O O   . LYS A 1 143  ? 225.813 212.037 261.380 1.00 62.54  ? 265  LYS A O   1 
ATOM   480   C CB  . LYS A 1 143  ? 226.405 213.372 264.277 1.00 62.54  ? 265  LYS A CB  1 
ATOM   481   C CG  . LYS A 1 143  ? 227.397 213.690 265.377 1.00 62.54  ? 265  LYS A CG  1 
ATOM   482   C CD  . LYS A 1 143  ? 226.717 214.185 266.654 1.00 62.54  ? 265  LYS A CD  1 
ATOM   483   C CE  . LYS A 1 143  ? 225.591 213.274 267.131 1.00 62.54  ? 265  LYS A CE  1 
ATOM   484   N NZ  . LYS A 1 143  ? 224.731 213.956 268.134 1.00 62.54  ? 265  LYS A NZ  1 
ATOM   485   N N   . GLU A 1 144  ? 224.978 214.117 261.527 1.00 61.93  ? 266  GLU A N   1 
ATOM   486   C CA  . GLU A 1 144  ? 223.814 213.845 260.701 1.00 61.93  ? 266  GLU A CA  1 
ATOM   487   C C   . GLU A 1 144  ? 224.046 214.188 259.238 1.00 61.93  ? 266  GLU A C   1 
ATOM   488   O O   . GLU A 1 144  ? 223.080 214.197 258.465 1.00 61.93  ? 266  GLU A O   1 
ATOM   489   C CB  . GLU A 1 144  ? 222.607 214.603 261.249 1.00 61.93  ? 266  GLU A CB  1 
ATOM   490   C CG  . GLU A 1 144  ? 222.363 214.333 262.723 1.00 61.93  ? 266  GLU A CG  1 
ATOM   491   C CD  . GLU A 1 144  ? 221.090 214.970 263.236 1.00 61.93  ? 266  GLU A CD  1 
ATOM   492   O OE1 . GLU A 1 144  ? 220.353 215.565 262.423 1.00 61.93  ? 266  GLU A OE1 1 
ATOM   493   O OE2 . GLU A 1 144  ? 220.830 214.878 264.454 1.00 61.93  ? 266  GLU A OE2 1 
ATOM   494   N N   . LEU A 1 145  ? 225.306 214.492 258.878 1.00 57.32  ? 267  LEU A N   1 
ATOM   495   C CA  . LEU A 1 145  ? 225.804 214.768 257.516 1.00 57.32  ? 267  LEU A CA  1 
ATOM   496   C C   . LEU A 1 145  ? 225.108 215.950 256.847 1.00 57.32  ? 267  LEU A C   1 
ATOM   497   O O   . LEU A 1 145  ? 224.895 215.967 255.634 1.00 57.32  ? 267  LEU A O   1 
ATOM   498   C CB  . LEU A 1 145  ? 225.743 213.527 256.623 1.00 57.32  ? 267  LEU A CB  1 
ATOM   499   C CG  . LEU A 1 145  ? 226.888 212.550 256.839 1.00 57.32  ? 267  LEU A CG  1 
ATOM   500   C CD1 . LEU A 1 145  ? 226.624 211.265 256.106 1.00 57.32  ? 267  LEU A CD1 1 
ATOM   501   C CD2 . LEU A 1 145  ? 228.154 213.186 256.330 1.00 57.32  ? 267  LEU A CD2 1 
ATOM   502   N N   . GLU A 1 146  ? 224.755 216.950 257.642 1.00 62.04  ? 268  GLU A N   1 
ATOM   503   C CA  . GLU A 1 146  ? 224.238 218.201 257.117 1.00 62.04  ? 268  GLU A CA  1 
ATOM   504   C C   . GLU A 1 146  ? 225.399 219.125 256.802 1.00 62.04  ? 268  GLU A C   1 
ATOM   505   O O   . GLU A 1 146  ? 226.414 219.125 257.502 1.00 62.04  ? 268  GLU A O   1 
ATOM   506   C CB  . GLU A 1 146  ? 223.297 218.886 258.108 1.00 62.04  ? 268  GLU A CB  1 
ATOM   507   C CG  . GLU A 1 146  ? 221.976 218.181 258.327 1.00 62.04  ? 268  GLU A CG  1 
ATOM   508   C CD  . GLU A 1 146  ? 221.101 218.899 259.336 1.00 62.04  ? 268  GLU A CD  1 
ATOM   509   O OE1 . GLU A 1 146  ? 221.559 219.906 259.916 1.00 62.04  ? 268  GLU A OE1 1 
ATOM   510   O OE2 . GLU A 1 146  ? 219.953 218.457 259.552 1.00 62.04  ? 268  GLU A OE2 1 
ATOM   511   N N   . SER A 1 147  ? 225.245 219.912 255.746 1.00 60.67  ? 269  SER A N   1 
ATOM   512   C CA  . SER A 1 147  ? 226.196 220.976 255.490 1.00 60.67  ? 269  SER A CA  1 
ATOM   513   C C   . SER A 1 147  ? 225.938 222.142 256.437 1.00 60.67  ? 269  SER A C   1 
ATOM   514   O O   . SER A 1 147  ? 224.883 222.246 257.068 1.00 60.67  ? 269  SER A O   1 
ATOM   515   C CB  . SER A 1 147  ? 226.102 221.443 254.041 1.00 60.67  ? 269  SER A CB  1 
ATOM   516   O OG  . SER A 1 147  ? 227.133 222.366 253.745 1.00 60.67  ? 269  SER A OG  1 
ATOM   517   N N   . CYS A 1 148  ? 226.918 223.046 256.519 1.00 60.78  ? 270  CYS A N   1 
ATOM   518   C CA  . CYS A 1 148  ? 226.766 224.210 257.382 1.00 60.78  ? 270  CYS A CA  1 
ATOM   519   C C   . CYS A 1 148  ? 225.840 225.261 256.786 1.00 60.78  ? 270  CYS A C   1 
ATOM   520   O O   . CYS A 1 148  ? 225.354 226.124 257.523 1.00 60.78  ? 270  CYS A O   1 
ATOM   521   C CB  . CYS A 1 148  ? 228.127 224.827 257.687 1.00 60.78  ? 270  CYS A CB  1 
ATOM   522   S SG  . CYS A 1 148  ? 229.141 223.833 258.787 1.00 60.78  ? 270  CYS A SG  1 
ATOM   523   N N   . GLN A 1 149  ? 225.591 225.213 255.476 1.00 58.54  ? 271  GLN A N   1 
ATOM   524   C CA  . GLN A 1 149  ? 224.560 226.055 254.887 1.00 58.54  ? 271  GLN A CA  1 
ATOM   525   C C   . GLN A 1 149  ? 223.170 225.569 255.269 1.00 58.54  ? 271  GLN A C   1 
ATOM   526   O O   . GLN A 1 149  ? 222.245 226.374 255.413 1.00 58.54  ? 271  GLN A O   1 
ATOM   527   C CB  . GLN A 1 149  ? 224.712 226.080 253.371 1.00 58.54  ? 271  GLN A CB  1 
ATOM   528   C CG  . GLN A 1 149  ? 226.132 226.274 252.906 1.00 58.54  ? 271  GLN A CG  1 
ATOM   529   C CD  . GLN A 1 149  ? 226.254 226.193 251.405 1.00 58.54  ? 271  GLN A CD  1 
ATOM   530   O OE1 . GLN A 1 149  ? 225.260 226.278 250.686 1.00 58.54  ? 271  GLN A OE1 1 
ATOM   531   N NE2 . GLN A 1 149  ? 227.476 226.022 250.920 1.00 58.54  ? 271  GLN A NE2 1 
ATOM   532   N N   . GLU A 1 150  ? 223.005 224.258 255.438 1.00 62.15  ? 272  GLU A N   1 
ATOM   533   C CA  . GLU A 1 150  ? 221.687 223.719 255.745 1.00 62.15  ? 272  GLU A CA  1 
ATOM   534   C C   . GLU A 1 150  ? 221.436 223.667 257.244 1.00 62.15  ? 272  GLU A C   1 
ATOM   535   O O   . GLU A 1 150  ? 220.280 223.660 257.678 1.00 62.15  ? 272  GLU A O   1 
ATOM   536   C CB  . GLU A 1 150  ? 221.533 222.329 255.132 1.00 62.15  ? 272  GLU A CB  1 
ATOM   537   C CG  . GLU A 1 150  ? 222.102 222.201 253.726 1.00 62.15  ? 272  GLU A CG  1 
ATOM   538   C CD  . GLU A 1 150  ? 221.156 222.682 252.636 1.00 62.15  ? 272  GLU A CD  1 
ATOM   539   O OE1 . GLU A 1 150  ? 219.980 222.982 252.930 1.00 62.15  ? 272  GLU A OE1 1 
ATOM   540   O OE2 . GLU A 1 150  ? 221.598 222.764 251.472 1.00 62.15  ? 272  GLU A OE2 1 
ATOM   541   N N   . ALA A 1 151  ? 222.497 223.604 258.046 1.00 58.74  ? 273  ALA A N   1 
ATOM   542   C CA  . ALA A 1 151  ? 222.321 223.656 259.492 1.00 58.74  ? 273  ALA A CA  1 
ATOM   543   C C   . ALA A 1 151  ? 222.008 225.069 259.955 1.00 58.74  ? 273  ALA A C   1 
ATOM   544   O O   . ALA A 1 151  ? 221.166 225.269 260.836 1.00 58.74  ? 273  ALA A O   1 
ATOM   545   C CB  . ALA A 1 151  ? 223.568 223.134 260.195 1.00 58.74  ? 273  ALA A CB  1 
ATOM   546   N N   . CYS A 1 152  ? 222.673 226.056 259.375 1.00 61.62  ? 274  CYS A N   1 
ATOM   547   C CA  . CYS A 1 152  ? 222.448 227.453 259.727 1.00 61.62  ? 274  CYS A CA  1 
ATOM   548   C C   . CYS A 1 152  ? 221.503 228.109 258.726 1.00 61.62  ? 274  CYS A C   1 
ATOM   549   O O   . CYS A 1 152  ? 221.863 229.007 257.972 1.00 61.62  ? 274  CYS A O   1 
ATOM   550   C CB  . CYS A 1 152  ? 223.775 228.191 259.810 1.00 61.62  ? 274  CYS A CB  1 
ATOM   551   S SG  . CYS A 1 152  ? 224.538 228.009 261.410 1.00 61.62  ? 274  CYS A SG  1 
ATOM   552   N N   . LEU A 1 153  ? 220.268 227.629 258.729 1.00 56.77  ? 275  LEU A N   1 
ATOM   553   C CA  . LEU A 1 153  ? 219.224 228.142 257.857 1.00 56.77  ? 275  LEU A CA  1 
ATOM   554   C C   . LEU A 1 153  ? 218.201 228.868 258.712 1.00 56.77  ? 275  LEU A C   1 
ATOM   555   O O   . LEU A 1 153  ? 217.492 228.239 259.503 1.00 56.77  ? 275  LEU A O   1 
ATOM   556   C CB  . LEU A 1 153  ? 218.565 227.010 257.075 1.00 56.77  ? 275  LEU A CB  1 
ATOM   557   C CG  . LEU A 1 153  ? 217.518 227.439 256.057 1.00 56.77  ? 275  LEU A CG  1 
ATOM   558   C CD1 . LEU A 1 153  ? 218.169 228.258 254.964 1.00 56.77  ? 275  LEU A CD1 1 
ATOM   559   C CD2 . LEU A 1 153  ? 216.828 226.224 255.477 1.00 56.77  ? 275  LEU A CD2 1 
ATOM   560   N N   . SER A 1 154  ? 218.121 230.182 258.555 1.00 55.88  ? 276  SER A N   1 
ATOM   561   C CA  . SER A 1 154  ? 217.198 230.984 259.336 1.00 55.88  ? 276  SER A CA  1 
ATOM   562   C C   . SER A 1 154  ? 216.201 231.663 258.418 1.00 55.88  ? 276  SER A C   1 
ATOM   563   O O   . SER A 1 154  ? 216.498 231.964 257.260 1.00 55.88  ? 276  SER A O   1 
ATOM   564   C CB  . SER A 1 154  ? 217.912 232.043 260.154 1.00 55.88  ? 276  SER A CB  1 
ATOM   565   O OG  . SER A 1 154  ? 218.524 232.991 259.300 1.00 55.88  ? 276  SER A OG  1 
ATOM   566   N N   . LEU A 1 155  ? 215.011 231.904 258.957 1.00 54.66  ? 277  LEU A N   1 
ATOM   567   C CA  . LEU A 1 155  ? 213.968 232.559 258.190 1.00 54.66  ? 277  LEU A CA  1 
ATOM   568   C C   . LEU A 1 155  ? 214.067 234.072 258.236 1.00 54.66  ? 277  LEU A C   1 
ATOM   569   O O   . LEU A 1 155  ? 213.355 234.744 257.486 1.00 54.66  ? 277  LEU A O   1 
ATOM   570   C CB  . LEU A 1 155  ? 212.599 232.128 258.697 1.00 54.66  ? 277  LEU A CB  1 
ATOM   571   C CG  . LEU A 1 155  ? 212.320 230.645 258.504 1.00 54.66  ? 277  LEU A CG  1 
ATOM   572   C CD1 . LEU A 1 155  ? 211.049 230.282 259.221 1.00 54.66  ? 277  LEU A CD1 1 
ATOM   573   C CD2 . LEU A 1 155  ? 212.233 230.307 257.030 1.00 54.66  ? 277  LEU A CD2 1 
ATOM   574   N N   . GLN A 1 156  ? 214.910 234.625 259.102 1.00 59.33  ? 278  GLN A N   1 
ATOM   575   C CA  . GLN A 1 156  ? 215.111 236.065 259.097 1.00 59.33  ? 278  GLN A CA  1 
ATOM   576   C C   . GLN A 1 156  ? 216.153 236.474 258.068 1.00 59.33  ? 278  GLN A C   1 
ATOM   577   O O   . GLN A 1 156  ? 215.858 237.254 257.162 1.00 59.33  ? 278  GLN A O   1 
ATOM   578   C CB  . GLN A 1 156  ? 215.517 236.551 260.485 1.00 59.33  ? 278  GLN A CB  1 
ATOM   579   C CG  . GLN A 1 156  ? 214.395 236.518 261.492 1.00 59.33  ? 278  GLN A CG  1 
ATOM   580   C CD  . GLN A 1 156  ? 214.904 236.531 262.913 1.00 59.33  ? 278  GLN A CD  1 
ATOM   581   O OE1 . GLN A 1 156  ? 215.913 235.903 263.227 1.00 59.33  ? 278  GLN A OE1 1 
ATOM   582   N NE2 . GLN A 1 156  ? 214.208 237.251 263.785 1.00 59.33  ? 278  GLN A NE2 1 
ATOM   583   N N   . PHE A 1 157  ? 217.363 235.943 258.181 1.00 56.66  ? 279  PHE A N   1 
ATOM   584   C CA  . PHE A 1 157  ? 218.452 236.258 257.263 1.00 56.66  ? 279  PHE A CA  1 
ATOM   585   C C   . PHE A 1 157  ? 218.494 235.155 256.214 1.00 56.66  ? 279  PHE A C   1 
ATOM   586   O O   . PHE A 1 157  ? 219.021 234.070 256.460 1.00 56.66  ? 279  PHE A O   1 
ATOM   587   C CB  . PHE A 1 157  ? 219.773 236.376 258.012 1.00 56.66  ? 279  PHE A CB  1 
ATOM   588   C CG  . PHE A 1 157  ? 219.787 237.462 259.044 1.00 56.66  ? 279  PHE A CG  1 
ATOM   589   C CD1 . PHE A 1 157  ? 220.041 238.779 258.673 1.00 56.66  ? 279  PHE A CD1 1 
ATOM   590   C CD2 . PHE A 1 157  ? 219.551 237.166 260.387 1.00 56.66  ? 279  PHE A CD2 1 
ATOM   591   C CE1 . PHE A 1 157  ? 220.057 239.796 259.625 1.00 56.66  ? 279  PHE A CE1 1 
ATOM   592   C CE2 . PHE A 1 157  ? 219.562 238.173 261.350 1.00 56.66  ? 279  PHE A CE2 1 
ATOM   593   C CZ  . PHE A 1 157  ? 219.817 239.489 260.964 1.00 56.66  ? 279  PHE A CZ  1 
ATOM   594   N N   . TYR A 1 158  ? 217.939 235.435 255.043 1.00 57.70  ? 280  TYR A N   1 
ATOM   595   C CA  . TYR A 1 158  ? 217.806 234.453 253.982 1.00 57.70  ? 280  TYR A CA  1 
ATOM   596   C C   . TYR A 1 158  ? 218.472 234.988 252.722 1.00 57.70  ? 280  TYR A C   1 
ATOM   597   O O   . TYR A 1 158  ? 218.459 236.201 252.495 1.00 57.70  ? 280  TYR A O   1 
ATOM   598   C CB  . TYR A 1 158  ? 216.311 234.116 253.752 1.00 57.70  ? 280  TYR A CB  1 
ATOM   599   C CG  . TYR A 1 158  ? 215.346 235.268 253.539 1.00 57.70  ? 280  TYR A CG  1 
ATOM   600   C CD1 . TYR A 1 158  ? 215.172 235.860 252.276 1.00 57.70  ? 280  TYR A CD1 1 
ATOM   601   C CD2 . TYR A 1 158  ? 214.523 235.689 254.586 1.00 57.70  ? 280  TYR A CD2 1 
ATOM   602   C CE1 . TYR A 1 158  ? 214.261 236.898 252.089 1.00 57.70  ? 280  TYR A CE1 1 
ATOM   603   C CE2 . TYR A 1 158  ? 213.607 236.724 254.413 1.00 57.70  ? 280  TYR A CE2 1 
ATOM   604   C CZ  . TYR A 1 158  ? 213.483 237.317 253.162 1.00 57.70  ? 280  TYR A CZ  1 
ATOM   605   O OH  . TYR A 1 158  ? 212.576 238.334 252.988 1.00 57.70  ? 280  TYR A OH  1 
ATOM   606   N N   . PRO A 1 159  ? 219.073 234.123 251.879 1.00 51.84  ? 281  PRO A N   1 
ATOM   607   C CA  . PRO A 1 159  ? 219.211 232.658 251.936 1.00 51.84  ? 281  PRO A CA  1 
ATOM   608   C C   . PRO A 1 159  ? 220.413 232.165 252.723 1.00 51.84  ? 281  PRO A C   1 
ATOM   609   O O   . PRO A 1 159  ? 220.536 230.967 252.952 1.00 51.84  ? 281  PRO A O   1 
ATOM   610   C CB  . PRO A 1 159  ? 219.318 232.283 250.459 1.00 51.84  ? 281  PRO A CB  1 
ATOM   611   C CG  . PRO A 1 159  ? 220.047 233.427 249.858 1.00 51.84  ? 281  PRO A CG  1 
ATOM   612   C CD  . PRO A 1 159  ? 219.586 234.651 250.604 1.00 51.84  ? 281  PRO A CD  1 
ATOM   613   N N   . TYR A 1 160  ? 221.320 233.034 253.158 1.00 52.10  ? 282  TYR A N   1 
ATOM   614   C CA  . TYR A 1 160  ? 222.527 232.588 253.841 1.00 52.10  ? 282  TYR A CA  1 
ATOM   615   C C   . TYR A 1 160  ? 222.707 233.399 255.110 1.00 52.10  ? 282  TYR A C   1 
ATOM   616   O O   . TYR A 1 160  ? 223.055 234.580 255.044 1.00 52.10  ? 282  TYR A O   1 
ATOM   617   C CB  . TYR A 1 160  ? 223.752 232.738 252.943 1.00 52.10  ? 282  TYR A CB  1 
ATOM   618   C CG  . TYR A 1 160  ? 223.649 231.989 251.641 1.00 52.10  ? 282  TYR A CG  1 
ATOM   619   C CD1 . TYR A 1 160  ? 223.597 230.590 251.616 1.00 52.10  ? 282  TYR A CD1 1 
ATOM   620   C CD2 . TYR A 1 160  ? 223.592 232.684 250.434 1.00 52.10  ? 282  TYR A CD2 1 
ATOM   621   C CE1 . TYR A 1 160  ? 223.497 229.901 250.402 1.00 52.10  ? 282  TYR A CE1 1 
ATOM   622   C CE2 . TYR A 1 160  ? 223.490 232.014 249.223 1.00 52.10  ? 282  TYR A CE2 1 
ATOM   623   C CZ  . TYR A 1 160  ? 223.445 230.630 249.216 1.00 52.10  ? 282  TYR A CZ  1 
ATOM   624   O OH  . TYR A 1 160  ? 223.347 229.988 248.006 1.00 52.10  ? 282  TYR A OH  1 
ATOM   625   N N   . ASP A 1 161  ? 222.468 232.766 256.256 1.00 58.52  ? 283  ASP A N   1 
ATOM   626   C CA  . ASP A 1 161  ? 222.803 233.357 257.547 1.00 58.52  ? 283  ASP A CA  1 
ATOM   627   C C   . ASP A 1 161  ? 224.310 233.257 257.660 1.00 58.52  ? 283  ASP A C   1 
ATOM   628   O O   . ASP A 1 161  ? 224.863 232.211 257.984 1.00 58.52  ? 283  ASP A O   1 
ATOM   629   C CB  . ASP A 1 161  ? 222.107 232.647 258.693 1.00 58.52  ? 283  ASP A CB  1 
ATOM   630   C CG  . ASP A 1 161  ? 221.839 233.565 259.856 1.00 58.52  ? 283  ASP A CG  1 
ATOM   631   O OD1 . ASP A 1 161  ? 222.494 234.624 259.942 1.00 58.52  ? 283  ASP A OD1 1 
ATOM   632   O OD2 . ASP A 1 161  ? 220.987 233.224 260.697 1.00 58.52  ? 283  ASP A OD2 1 
ATOM   633   N N   . MET A 1 162  ? 224.967 234.378 257.396 1.00 56.04  ? 284  MET A N   1 
ATOM   634   C CA  . MET A 1 162  ? 226.355 234.356 256.942 1.00 56.04  ? 284  MET A CA  1 
ATOM   635   C C   . MET A 1 162  ? 227.395 234.090 258.064 1.00 56.04  ? 284  MET A C   1 
ATOM   636   O O   . MET A 1 162  ? 228.261 233.219 257.839 1.00 56.04  ? 284  MET A O   1 
ATOM   637   C CB  . MET A 1 162  ? 226.579 235.667 256.165 1.00 56.04  ? 284  MET A CB  1 
ATOM   638   C CG  . MET A 1 162  ? 227.836 235.851 255.403 1.00 56.04  ? 284  MET A CG  1 
ATOM   639   S SD  . MET A 1 162  ? 227.722 234.638 254.087 1.00 56.04  ? 284  MET A SD  1 
ATOM   640   C CE  . MET A 1 162  ? 229.423 234.398 253.650 1.00 56.04  ? 284  MET A CE  1 
ATOM   641   N N   . PRO A 1 163  ? 227.364 234.714 259.282 1.00 55.46  ? 285  PRO A N   1 
ATOM   642   C CA  . PRO A 1 163  ? 228.373 234.318 260.286 1.00 55.46  ? 285  PRO A CA  1 
ATOM   643   C C   . PRO A 1 163  ? 228.084 233.000 260.970 1.00 55.46  ? 285  PRO A C   1 
ATOM   644   O O   . PRO A 1 163  ? 228.996 232.436 261.589 1.00 55.46  ? 285  PRO A O   1 
ATOM   645   C CB  . PRO A 1 163  ? 228.326 235.465 261.300 1.00 55.46  ? 285  PRO A CB  1 
ATOM   646   C CG  . PRO A 1 163  ? 227.666 236.542 260.617 1.00 55.46  ? 285  PRO A CG  1 
ATOM   647   C CD  . PRO A 1 163  ? 226.649 235.884 259.849 1.00 55.46  ? 285  PRO A CD  1 
ATOM   648   N N   . CYS A 1 164  ? 226.840 232.519 260.889 1.00 57.02  ? 286  CYS A N   1 
ATOM   649   C CA  . CYS A 1 164  ? 226.483 231.178 261.342 1.00 57.02  ? 286  CYS A CA  1 
ATOM   650   C C   . CYS A 1 164  ? 227.201 230.119 260.512 1.00 57.02  ? 286  CYS A C   1 
ATOM   651   O O   . CYS A 1 164  ? 227.761 229.157 261.061 1.00 57.02  ? 286  CYS A O   1 
ATOM   652   C CB  . CYS A 1 164  ? 224.963 231.018 261.241 1.00 57.02  ? 286  CYS A CB  1 
ATOM   653   S SG  . CYS A 1 164  ? 224.165 229.795 262.290 1.00 57.02  ? 286  CYS A SG  1 
ATOM   654   N N   . ILE A 1 165  ? 227.243 230.330 259.191 1.00 54.44  ? 287  ILE A N   1 
ATOM   655   C CA  . ILE A 1 165  ? 227.934 229.438 258.263 1.00 54.44  ? 287  ILE A CA  1 
ATOM   656   C C   . ILE A 1 165  ? 229.446 229.531 258.454 1.00 54.44  ? 287  ILE A C   1 
ATOM   657   O O   . ILE A 1 165  ? 230.142 228.500 258.473 1.00 54.44  ? 287  ILE A O   1 
ATOM   658   C CB  . ILE A 1 165  ? 227.490 229.762 256.820 1.00 54.44  ? 287  ILE A CB  1 
ATOM   659   C CG1 . ILE A 1 165  ? 226.036 229.345 256.624 1.00 54.44  ? 287  ILE A CG1 1 
ATOM   660   C CG2 . ILE A 1 165  ? 228.322 229.062 255.764 1.00 54.44  ? 287  ILE A CG2 1 
ATOM   661   C CD1 . ILE A 1 165  ? 225.427 229.834 255.334 1.00 54.44  ? 287  ILE A CD1 1 
ATOM   662   N N   . GLY A 1 166  ? 229.954 230.753 258.704 1.00 53.64  ? 288  GLY A N   1 
ATOM   663   C CA  . GLY A 1 166  ? 231.386 230.933 258.961 1.00 53.64  ? 288  GLY A CA  1 
ATOM   664   C C   . GLY A 1 166  ? 231.877 230.323 260.269 1.00 53.64  ? 288  GLY A C   1 
ATOM   665   O O   . GLY A 1 166  ? 232.946 229.699 260.308 1.00 53.64  ? 288  GLY A O   1 
ATOM   666   N N   . ALA A 1 167  ? 231.058 230.408 261.324 1.00 55.27  ? 289  ALA A N   1 
ATOM   667   C CA  . ALA A 1 167  ? 231.406 229.802 262.605 1.00 55.27  ? 289  ALA A CA  1 
ATOM   668   C C   . ALA A 1 167  ? 231.297 228.284 262.566 1.00 55.27  ? 289  ALA A C   1 
ATOM   669   O O   . ALA A 1 167  ? 232.118 227.595 263.189 1.00 55.27  ? 289  ALA A O   1 
ATOM   670   C CB  . ALA A 1 167  ? 230.514 230.364 263.705 1.00 55.27  ? 289  ALA A CB  1 
ATOM   671   N N   . CYS A 1 168  ? 230.313 227.757 261.812 1.00 54.90  ? 290  CYS A N   1 
ATOM   672   C CA  . CYS A 1 168  ? 230.162 226.312 261.627 1.00 54.90  ? 290  CYS A CA  1 
ATOM   673   C C   . CYS A 1 168  ? 231.331 225.703 260.856 1.00 54.90  ? 290  CYS A C   1 
ATOM   674   O O   . CYS A 1 168  ? 231.863 224.654 261.255 1.00 54.90  ? 290  CYS A O   1 
ATOM   675   C CB  . CYS A 1 168  ? 228.851 226.022 260.901 1.00 54.90  ? 290  CYS A CB  1 
ATOM   676   S SG  . CYS A 1 168  ? 228.482 224.274 260.660 1.00 54.90  ? 290  CYS A SG  1 
ATOM   677   N N   . GLU A 1 169  ? 231.781 226.384 259.791 1.00 56.74  ? 291  GLU A N   1 
ATOM   678   C CA  . GLU A 1 169  ? 232.889 225.878 258.983 1.00 56.74  ? 291  GLU A CA  1 
ATOM   679   C C   . GLU A 1 169  ? 234.224 225.997 259.711 1.00 56.74  ? 291  GLU A C   1 
ATOM   680   O O   . GLU A 1 169  ? 235.080 225.108 259.589 1.00 56.74  ? 291  GLU A O   1 
ATOM   681   C CB  . GLU A 1 169  ? 232.947 226.613 257.647 1.00 56.74  ? 291  GLU A CB  1 
ATOM   682   C CG  . GLU A 1 169  ? 231.844 226.241 256.683 1.00 56.74  ? 291  GLU A CG  1 
ATOM   683   C CD  . GLU A 1 169  ? 232.028 224.877 256.077 1.00 56.74  ? 291  GLU A CD  1 
ATOM   684   O OE1 . GLU A 1 169  ? 233.188 224.452 255.905 1.00 56.74  ? 291  GLU A OE1 1 
ATOM   685   O OE2 . GLU A 1 169  ? 231.009 224.226 255.768 1.00 56.74  ? 291  GLU A OE2 1 
ATOM   686   N N   . MET A 1 170  ? 234.396 227.052 260.523 1.00 57.84  ? 292  MET A N   1 
ATOM   687   C CA  . MET A 1 170  ? 235.654 227.204 261.248 1.00 57.84  ? 292  MET A CA  1 
ATOM   688   C C   . MET A 1 170  ? 235.733 226.245 262.432 1.00 57.84  ? 292  MET A C   1 
ATOM   689   O O   . MET A 1 170  ? 236.822 225.749 262.761 1.00 57.84  ? 292  MET A O   1 
ATOM   690   C CB  . MET A 1 170  ? 235.834 228.646 261.711 1.00 57.84  ? 292  MET A CB  1 
ATOM   691   C CG  . MET A 1 170  ? 236.410 229.525 260.624 1.00 57.84  ? 292  MET A CG  1 
ATOM   692   S SD  . MET A 1 170  ? 236.665 231.243 261.065 1.00 57.84  ? 292  MET A SD  1 
ATOM   693   C CE  . MET A 1 170  ? 237.836 231.041 262.374 1.00 57.84  ? 292  MET A CE  1 
ATOM   694   N N   . ALA A 1 171  ? 234.580 225.913 263.033 1.00 59.50  ? 293  ALA A N   1 
ATOM   695   C CA  . ALA A 1 171  ? 234.556 224.915 264.097 1.00 59.50  ? 293  ALA A CA  1 
ATOM   696   C C   . ALA A 1 171  ? 234.790 223.507 263.564 1.00 59.50  ? 293  ALA A C   1 
ATOM   697   O O   . ALA A 1 171  ? 235.465 222.703 264.220 1.00 59.50  ? 293  ALA A O   1 
ATOM   698   C CB  . ALA A 1 171  ? 233.231 224.984 264.847 1.00 59.50  ? 293  ALA A CB  1 
ATOM   699   N N   . GLN A 1 172  ? 234.282 223.207 262.359 1.00 59.47  ? 294  GLN A N   1 
ATOM   700   C CA  . GLN A 1 172  ? 234.523 221.890 261.767 1.00 59.47  ? 294  GLN A CA  1 
ATOM   701   C C   . GLN A 1 172  ? 235.969 221.727 261.300 1.00 59.47  ? 294  GLN A C   1 
ATOM   702   O O   . GLN A 1 172  ? 236.544 220.635 261.432 1.00 59.47  ? 294  GLN A O   1 
ATOM   703   C CB  . GLN A 1 172  ? 233.555 221.647 260.616 1.00 59.47  ? 294  GLN A CB  1 
ATOM   704   C CG  . GLN A 1 172  ? 232.163 221.291 261.074 1.00 59.47  ? 294  GLN A CG  1 
ATOM   705   C CD  . GLN A 1 172  ? 231.266 220.884 259.935 1.00 59.47  ? 294  GLN A CD  1 
ATOM   706   O OE1 . GLN A 1 172  ? 231.679 220.874 258.779 1.00 59.47  ? 294  GLN A OE1 1 
ATOM   707   N NE2 . GLN A 1 172  ? 230.023 220.558 260.252 1.00 59.47  ? 294  GLN A NE2 1 
ATOM   708   N N   . ARG A 1 173  ? 236.588 222.813 260.814 1.00 63.08  ? 295  ARG A N   1 
ATOM   709   C CA  . ARG A 1 173  ? 238.004 222.762 260.456 1.00 63.08  ? 295  ARG A CA  1 
ATOM   710   C C   . ARG A 1 173  ? 238.914 222.660 261.672 1.00 63.08  ? 295  ARG A C   1 
ATOM   711   O O   . ARG A 1 173  ? 239.933 221.957 261.608 1.00 63.08  ? 295  ARG A O   1 
ATOM   712   C CB  . ARG A 1 173  ? 238.381 223.979 259.623 1.00 63.08  ? 295  ARG A CB  1 
ATOM   713   C CG  . ARG A 1 173  ? 239.445 223.693 258.596 1.00 63.08  ? 295  ARG A CG  1 
ATOM   714   C CD  . ARG A 1 173  ? 238.886 222.743 257.568 1.00 63.08  ? 295  ARG A CD  1 
ATOM   715   N NE  . ARG A 1 173  ? 237.780 223.340 256.835 1.00 63.08  ? 295  ARG A NE  1 
ATOM   716   C CZ  . ARG A 1 173  ? 237.016 222.682 255.976 1.00 63.08  ? 295  ARG A CZ  1 
ATOM   717   N NH1 . ARG A 1 173  ? 237.222 221.404 255.705 1.00 63.08  ? 295  ARG A NH1 1 
ATOM   718   N NH2 . ARG A 1 173  ? 236.009 223.315 255.390 1.00 63.08  ? 295  ARG A NH2 1 
ATOM   719   N N   . ASP A 1 174  ? 238.536 223.300 262.791 1.00 66.30  ? 296  ASP A N   1 
ATOM   720   C CA  . ASP A 1 174  ? 239.287 223.148 264.037 1.00 66.30  ? 296  ASP A CA  1 
ATOM   721   C C   . ASP A 1 174  ? 239.142 221.748 264.621 1.00 66.30  ? 296  ASP A C   1 
ATOM   722   O O   . ASP A 1 174  ? 240.107 221.214 265.190 1.00 66.30  ? 296  ASP A O   1 
ATOM   723   C CB  . ASP A 1 174  ? 238.838 224.192 265.054 1.00 66.30  ? 296  ASP A CB  1 
ATOM   724   C CG  . ASP A 1 174  ? 239.428 225.556 264.783 1.00 66.30  ? 296  ASP A CG  1 
ATOM   725   O OD1 . ASP A 1 174  ? 239.998 225.751 263.691 1.00 66.30  ? 296  ASP A OD1 1 
ATOM   726   O OD2 . ASP A 1 174  ? 239.326 226.434 265.664 1.00 66.30  ? 296  ASP A OD2 1 
ATOM   727   N N   . TYR A 1 175  ? 237.968 221.123 264.427 1.00 59.79  ? 297  TYR A N   1 
ATOM   728   C CA  . TYR A 1 175  ? 237.743 219.752 264.884 1.00 59.79  ? 297  TYR A CA  1 
ATOM   729   C C   . TYR A 1 175  ? 238.573 218.745 264.096 1.00 59.79  ? 297  TYR A C   1 
ATOM   730   O O   . TYR A 1 175  ? 239.183 217.844 264.690 1.00 59.79  ? 297  TYR A O   1 
ATOM   731   C CB  . TYR A 1 175  ? 236.261 219.392 264.776 1.00 59.79  ? 297  TYR A CB  1 
ATOM   732   C CG  . TYR A 1 175  ? 235.954 217.954 265.142 1.00 59.79  ? 297  TYR A CG  1 
ATOM   733   C CD1 . TYR A 1 175  ? 236.001 217.549 266.472 1.00 59.79  ? 297  TYR A CD1 1 
ATOM   734   C CD2 . TYR A 1 175  ? 235.612 217.004 264.166 1.00 59.79  ? 297  TYR A CD2 1 
ATOM   735   C CE1 . TYR A 1 175  ? 235.727 216.233 266.835 1.00 59.79  ? 297  TYR A CE1 1 
ATOM   736   C CE2 . TYR A 1 175  ? 235.347 215.681 264.515 1.00 59.79  ? 297  TYR A CE2 1 
ATOM   737   C CZ  . TYR A 1 175  ? 235.399 215.312 265.848 1.00 59.79  ? 297  TYR A CZ  1 
ATOM   738   O OH  . TYR A 1 175  ? 235.126 214.011 266.195 1.00 59.79  ? 297  TYR A OH  1 
ATOM   739   N N   . TRP A 1 176  ? 238.617 218.883 262.764 1.00 59.08  ? 298  TRP A N   1 
ATOM   740   C CA  . TRP A 1 176  ? 239.387 217.921 261.977 1.00 59.08  ? 298  TRP A CA  1 
ATOM   741   C C   . TRP A 1 176  ? 240.889 218.162 262.082 1.00 59.08  ? 298  TRP A C   1 
ATOM   742   O O   . TRP A 1 176  ? 241.668 217.201 261.977 1.00 59.08  ? 298  TRP A O   1 
ATOM   743   C CB  . TRP A 1 176  ? 238.943 217.921 260.514 1.00 59.08  ? 298  TRP A CB  1 
ATOM   744   C CG  . TRP A 1 176  ? 237.553 217.360 260.245 1.00 59.08  ? 298  TRP A CG  1 
ATOM   745   C CD1 . TRP A 1 176  ? 236.530 218.021 259.642 1.00 59.08  ? 298  TRP A CD1 1 
ATOM   746   C CD2 . TRP A 1 176  ? 237.055 216.032 260.522 1.00 59.08  ? 298  TRP A CD2 1 
ATOM   747   N NE1 . TRP A 1 176  ? 235.427 217.219 259.547 1.00 59.08  ? 298  TRP A NE1 1 
ATOM   748   C CE2 . TRP A 1 176  ? 235.720 215.993 260.076 1.00 59.08  ? 298  TRP A CE2 1 
ATOM   749   C CE3 . TRP A 1 176  ? 237.603 214.877 261.104 1.00 59.08  ? 298  TRP A CE3 1 
ATOM   750   C CZ2 . TRP A 1 176  ? 234.927 214.857 260.197 1.00 59.08  ? 298  TRP A CZ2 1 
ATOM   751   C CZ3 . TRP A 1 176  ? 236.810 213.752 261.229 1.00 59.08  ? 298  TRP A CZ3 1 
ATOM   752   C CH2 . TRP A 1 176  ? 235.488 213.750 260.773 1.00 59.08  ? 298  TRP A CH2 1 
ATOM   753   N N   . HIS A 1 177  ? 241.301 219.410 262.358 1.00 58.66  ? 299  HIS A N   1 
ATOM   754   C CA  . HIS A 1 177  ? 242.699 219.703 262.667 1.00 58.66  ? 299  HIS A CA  1 
ATOM   755   C C   . HIS A 1 177  ? 243.132 219.080 263.990 1.00 58.66  ? 299  HIS A C   1 
ATOM   756   O O   . HIS A 1 177  ? 244.232 218.513 264.079 1.00 58.66  ? 299  HIS A O   1 
ATOM   757   C CB  . HIS A 1 177  ? 242.910 221.212 262.704 1.00 58.66  ? 299  HIS A CB  1 
ATOM   758   C CG  . HIS A 1 177  ? 244.339 221.617 262.857 1.00 58.66  ? 299  HIS A CG  1 
ATOM   759   N ND1 . HIS A 1 177  ? 245.284 221.382 261.884 1.00 58.66  ? 299  HIS A ND1 1 
ATOM   760   C CD2 . HIS A 1 177  ? 244.983 222.244 263.867 1.00 58.66  ? 299  HIS A CD2 1 
ATOM   761   C CE1 . HIS A 1 177  ? 246.452 221.846 262.289 1.00 58.66  ? 299  HIS A CE1 1 
ATOM   762   N NE2 . HIS A 1 177  ? 246.297 222.374 263.489 1.00 58.66  ? 299  HIS A NE2 1 
ATOM   763   N N   . LEU A 1 178  ? 242.260 219.124 265.007 1.00 60.15  ? 300  LEU A N   1 
ATOM   764   C CA  . LEU A 1 178  ? 242.595 218.507 266.288 1.00 60.15  ? 300  LEU A CA  1 
ATOM   765   C C   . LEU A 1 178  ? 242.545 216.984 266.231 1.00 60.15  ? 300  LEU A C   1 
ATOM   766   O O   . LEU A 1 178  ? 243.323 216.323 266.930 1.00 60.15  ? 300  LEU A O   1 
ATOM   767   C CB  . LEU A 1 178  ? 241.669 219.030 267.380 1.00 60.15  ? 300  LEU A CB  1 
ATOM   768   C CG  . LEU A 1 178  ? 241.965 220.436 267.910 1.00 60.15  ? 300  LEU A CG  1 
ATOM   769   C CD1 . LEU A 1 178  ? 241.107 220.710 269.115 1.00 60.15  ? 300  LEU A CD1 1 
ATOM   770   C CD2 . LEU A 1 178  ? 243.432 220.634 268.258 1.00 60.15  ? 300  LEU A CD2 1 
ATOM   771   N N   . GLN A 1 179  ? 241.696 216.415 265.367 1.00 59.80  ? 301  GLN A N   1 
ATOM   772   C CA  . GLN A 1 179  ? 241.682 214.962 265.201 1.00 59.80  ? 301  GLN A CA  1 
ATOM   773   C C   . GLN A 1 179  ? 242.905 214.458 264.439 1.00 59.80  ? 301  GLN A C   1 
ATOM   774   O O   . GLN A 1 179  ? 243.427 213.375 264.753 1.00 59.80  ? 301  GLN A O   1 
ATOM   775   C CB  . GLN A 1 179  ? 240.402 214.521 264.502 1.00 59.80  ? 301  GLN A CB  1 
ATOM   776   C CG  . GLN A 1 179  ? 239.195 214.547 265.399 1.00 59.80  ? 301  GLN A CG  1 
ATOM   777   C CD  . GLN A 1 179  ? 239.145 213.347 266.303 1.00 59.80  ? 301  GLN A CD  1 
ATOM   778   O OE1 . GLN A 1 179  ? 239.421 212.229 265.878 1.00 59.80  ? 301  GLN A OE1 1 
ATOM   779   N NE2 . GLN A 1 179  ? 238.802 213.568 267.563 1.00 59.80  ? 301  GLN A NE2 1 
ATOM   780   N N   . ARG A 1 180  ? 243.389 215.238 263.458 1.00 61.59  ? 302  ARG A N   1 
ATOM   781   C CA  . ARG A 1 180  ? 244.611 214.871 262.743 1.00 61.59  ? 302  ARG A CA  1 
ATOM   782   C C   . ARG A 1 180  ? 245.842 215.003 263.633 1.00 61.59  ? 302  ARG A C   1 
ATOM   783   O O   . ARG A 1 180  ? 246.733 214.142 263.598 1.00 61.59  ? 302  ARG A O   1 
ATOM   784   C CB  . ARG A 1 180  ? 244.766 215.727 261.491 1.00 61.59  ? 302  ARG A CB  1 
ATOM   785   C CG  . ARG A 1 180  ? 245.845 215.245 260.547 1.00 61.59  ? 302  ARG A CG  1 
ATOM   786   C CD  . ARG A 1 180  ? 246.156 216.280 259.493 1.00 61.59  ? 302  ARG A CD  1 
ATOM   787   N NE  . ARG A 1 180  ? 246.927 217.385 260.042 1.00 61.59  ? 302  ARG A NE  1 
ATOM   788   C CZ  . ARG A 1 180  ? 248.228 217.550 259.854 1.00 61.59  ? 302  ARG A CZ  1 
ATOM   789   N NH1 . ARG A 1 180  ? 248.930 216.708 259.117 1.00 61.59  ? 302  ARG A NH1 1 
ATOM   790   N NH2 . ARG A 1 180  ? 248.838 218.587 260.419 1.00 61.59  ? 302  ARG A NH2 1 
ATOM   791   N N   . LEU A 1 181  ? 245.865 216.025 264.500 1.00 63.46  ? 303  LEU A N   1 
ATOM   792   C CA  . LEU A 1 181  ? 246.962 216.163 265.458 1.00 63.46  ? 303  LEU A CA  1 
ATOM   793   C C   . LEU A 1 181  ? 246.886 215.128 266.579 1.00 63.46  ? 303  LEU A C   1 
ATOM   794   O O   . LEU A 1 181  ? 247.902 214.826 267.216 1.00 63.46  ? 303  LEU A O   1 
ATOM   795   C CB  . LEU A 1 181  ? 246.978 217.571 266.047 1.00 63.46  ? 303  LEU A CB  1 
ATOM   796   C CG  . LEU A 1 181  ? 247.445 218.720 265.160 1.00 63.46  ? 303  LEU A CG  1 
ATOM   797   C CD1 . LEU A 1 181  ? 247.512 219.993 265.974 1.00 63.46  ? 303  LEU A CD1 1 
ATOM   798   C CD2 . LEU A 1 181  ? 248.796 218.411 264.550 1.00 63.46  ? 303  LEU A CD2 1 
ATOM   799   N N   . ALA A 1 182  ? 245.695 214.586 266.850 1.00 58.01  ? 304  ALA A N   1 
ATOM   800   C CA  . ALA A 1 182  ? 245.604 213.467 267.781 1.00 58.01  ? 304  ALA A CA  1 
ATOM   801   C C   . ALA A 1 182  ? 246.141 212.177 267.171 1.00 58.01  ? 304  ALA A C   1 
ATOM   802   O O   . ALA A 1 182  ? 246.945 211.480 267.796 1.00 58.01  ? 304  ALA A O   1 
ATOM   803   C CB  . ALA A 1 182  ? 244.160 213.277 268.235 1.00 58.01  ? 304  ALA A CB  1 
ATOM   804   N N   . ILE A 1 183  ? 245.733 211.851 265.943 1.00 59.96  ? 305  ILE A N   1 
ATOM   805   C CA  . ILE A 1 183  ? 245.950 210.510 265.402 1.00 59.96  ? 305  ILE A CA  1 
ATOM   806   C C   . ILE A 1 183  ? 247.195 210.493 264.476 1.00 59.96  ? 305  ILE A C   1 
ATOM   807   O O   . ILE A 1 183  ? 247.503 209.473 263.837 1.00 59.96  ? 305  ILE A O   1 
ATOM   808   C CB  . ILE A 1 183  ? 244.610 210.053 264.747 1.00 59.96  ? 305  ILE A CB  1 
ATOM   809   C CG1 . ILE A 1 183  ? 243.518 210.118 265.830 1.00 59.96  ? 305  ILE A CG1 1 
ATOM   810   C CG2 . ILE A 1 183  ? 244.425 208.537 264.313 1.00 59.96  ? 305  ILE A CG2 1 
ATOM   811   C CD1 . ILE A 1 183  ? 243.702 209.221 267.105 1.00 59.96  ? 305  ILE A CD1 1 
ATOM   812   N N   . SER A 1 184  ? 247.983 211.590 264.485 1.00 64.53  ? 306  SER A N   1 
ATOM   813   C CA  . SER A 1 184  ? 249.177 211.721 263.636 1.00 64.53  ? 306  SER A CA  1 
ATOM   814   C C   . SER A 1 184  ? 250.310 210.760 264.003 1.00 64.53  ? 306  SER A C   1 
ATOM   815   O O   . SER A 1 184  ? 250.902 210.134 263.112 1.00 64.53  ? 306  SER A O   1 
ATOM   816   C CB  . SER A 1 184  ? 249.688 213.156 263.690 1.00 64.53  ? 306  SER A CB  1 
ATOM   817   O OG  . SER A 1 184  ? 250.602 213.398 262.637 1.00 64.53  ? 306  SER A OG  1 
ATOM   818   N N   . HIS A 1 185  ? 250.579 210.581 265.298 1.00 66.26  ? 307  HIS A N   1 
ATOM   819   C CA  . HIS A 1 185  ? 251.643 209.671 265.716 1.00 66.26  ? 307  HIS A CA  1 
ATOM   820   C C   . HIS A 1 185  ? 251.227 208.213 265.565 1.00 66.26  ? 307  HIS A C   1 
ATOM   821   O O   . HIS A 1 185  ? 252.054 207.360 265.225 1.00 66.26  ? 307  HIS A O   1 
ATOM   822   C CB  . HIS A 1 185  ? 252.052 209.959 267.157 1.00 66.26  ? 307  HIS A CB  1 
ATOM   823   C CG  . HIS A 1 185  ? 252.661 211.309 267.351 1.00 66.26  ? 307  HIS A CG  1 
ATOM   824   N ND1 . HIS A 1 185  ? 253.991 211.565 267.097 1.00 66.26  ? 307  HIS A ND1 1 
ATOM   825   C CD2 . HIS A 1 185  ? 252.127 212.476 267.779 1.00 66.26  ? 307  HIS A CD2 1 
ATOM   826   C CE1 . HIS A 1 185  ? 254.249 212.834 267.358 1.00 66.26  ? 307  HIS A CE1 1 
ATOM   827   N NE2 . HIS A 1 185  ? 253.135 213.409 267.773 1.00 66.26  ? 307  HIS A NE2 1 
ATOM   828   N N   . LEU A 1 186  ? 249.940 207.920 265.768 1.00 64.37  ? 308  LEU A N   1 
ATOM   829   C CA  . LEU A 1 186  ? 249.460 206.546 265.653 1.00 64.37  ? 308  LEU A CA  1 
ATOM   830   C C   . LEU A 1 186  ? 249.356 206.111 264.194 1.00 64.37  ? 308  LEU A C   1 
ATOM   831   O O   . LEU A 1 186  ? 249.482 204.920 263.886 1.00 64.37  ? 308  LEU A O   1 
ATOM   832   C CB  . LEU A 1 186  ? 248.116 206.406 266.367 1.00 64.37  ? 308  LEU A CB  1 
ATOM   833   C CG  . LEU A 1 186  ? 247.572 205.007 266.664 1.00 64.37  ? 308  LEU A CG  1 
ATOM   834   C CD1 . LEU A 1 186  ? 248.632 204.136 267.312 1.00 64.37  ? 308  LEU A CD1 1 
ATOM   835   C CD2 . LEU A 1 186  ? 246.345 205.100 267.550 1.00 64.37  ? 308  LEU A CD2 1 
ATOM   836   N N   . VAL A 1 187  ? 249.151 207.061 263.278 1.00 61.71  ? 309  VAL A N   1 
ATOM   837   C CA  . VAL A 1 187  ? 249.252 206.728 261.861 1.00 61.71  ? 309  VAL A CA  1 
ATOM   838   C C   . VAL A 1 187  ? 250.713 206.567 261.458 1.00 61.71  ? 309  VAL A C   1 
ATOM   839   O O   . VAL A 1 187  ? 251.091 205.556 260.853 1.00 61.71  ? 309  VAL A O   1 
ATOM   840   C CB  . VAL A 1 187  ? 248.516 207.782 261.011 1.00 61.71  ? 309  VAL A CB  1 
ATOM   841   C CG1 . VAL A 1 187  ? 248.947 207.758 259.543 1.00 61.71  ? 309  VAL A CG1 1 
ATOM   842   C CG2 . VAL A 1 187  ? 247.034 207.548 261.098 1.00 61.71  ? 309  VAL A CG2 1 
ATOM   843   N N   . GLU A 1 188  ? 251.577 207.508 261.860 1.00 66.14  ? 310  GLU A N   1 
ATOM   844   C CA  . GLU A 1 188  ? 252.924 207.537 261.292 1.00 66.14  ? 310  GLU A CA  1 
ATOM   845   C C   . GLU A 1 188  ? 253.882 206.567 261.983 1.00 66.14  ? 310  GLU A C   1 
ATOM   846   O O   . GLU A 1 188  ? 255.015 206.390 261.523 1.00 66.14  ? 310  GLU A O   1 
ATOM   847   C CB  . GLU A 1 188  ? 253.471 208.961 261.331 1.00 66.14  ? 310  GLU A CB  1 
ATOM   848   C CG  . GLU A 1 188  ? 252.807 209.876 260.321 1.00 66.14  ? 310  GLU A CG  1 
ATOM   849   C CD  . GLU A 1 188  ? 253.130 211.334 260.548 1.00 66.14  ? 310  GLU A CD  1 
ATOM   850   O OE1 . GLU A 1 188  ? 253.700 211.660 261.609 1.00 66.14  ? 310  GLU A OE1 1 
ATOM   851   O OE2 . GLU A 1 188  ? 252.812 212.157 259.665 1.00 66.14  ? 310  GLU A OE2 1 
ATOM   852   N N   . ARG A 1 189  ? 253.462 205.923 263.077 1.00 67.47  ? 311  ARG A N   1 
ATOM   853   C CA  . ARG A 1 189  ? 254.283 204.848 263.630 1.00 67.47  ? 311  ARG A CA  1 
ATOM   854   C C   . ARG A 1 189  ? 253.882 203.485 263.079 1.00 67.47  ? 311  ARG A C   1 
ATOM   855   O O   . ARG A 1 189  ? 254.743 202.626 262.861 1.00 67.47  ? 311  ARG A O   1 
ATOM   856   C CB  . ARG A 1 189  ? 254.207 204.832 265.153 1.00 67.47  ? 311  ARG A CB  1 
ATOM   857   C CG  . ARG A 1 189  ? 255.001 205.922 265.854 1.00 67.47  ? 311  ARG A CG  1 
ATOM   858   C CD  . ARG A 1 189  ? 255.024 205.752 267.381 1.00 67.47  ? 311  ARG A CD  1 
ATOM   859   N NE  . ARG A 1 189  ? 253.728 205.927 268.033 1.00 67.47  ? 311  ARG A NE  1 
ATOM   860   C CZ  . ARG A 1 189  ? 252.961 204.941 268.483 1.00 67.47  ? 311  ARG A CZ  1 
ATOM   861   N NH1 . ARG A 1 189  ? 253.308 203.672 268.336 1.00 67.47  ? 311  ARG A NH1 1 
ATOM   862   N NH2 . ARG A 1 189  ? 251.813 205.235 269.086 1.00 67.47  ? 311  ARG A NH2 1 
ATOM   863   N N   . THR A 1 190  ? 252.591 203.261 262.851 1.00 64.20  ? 312  THR A N   1 
ATOM   864   C CA  . THR A 1 190  ? 252.091 201.918 262.585 1.00 64.20  ? 312  THR A CA  1 
ATOM   865   C C   . THR A 1 190  ? 252.256 201.551 261.114 1.00 64.20  ? 312  THR A C   1 
ATOM   866   O O   . THR A 1 190  ? 251.728 202.231 260.231 1.00 64.20  ? 312  THR A O   1 
ATOM   867   C CB  . THR A 1 190  ? 250.623 201.817 262.993 1.00 64.20  ? 312  THR A CB  1 
ATOM   868   O OG1 . THR A 1 190  ? 250.500 202.115 264.388 1.00 64.20  ? 312  THR A OG1 1 
ATOM   869   C CG2 . THR A 1 190  ? 250.095 200.419 262.755 1.00 64.20  ? 312  THR A CG2 1 
ATOM   870   N N   . GLN A 1 191  ? 252.982 200.463 260.857 1.00 65.32  ? 313  GLN A N   1 
ATOM   871   C CA  . GLN A 1 191  ? 253.217 199.965 259.512 1.00 65.32  ? 313  GLN A CA  1 
ATOM   872   C C   . GLN A 1 191  ? 252.147 198.961 259.119 1.00 65.32  ? 313  GLN A C   1 
ATOM   873   O O   . GLN A 1 191  ? 251.831 198.069 259.917 1.00 65.32  ? 313  GLN A O   1 
ATOM   874   C CB  . GLN A 1 191  ? 254.592 199.308 259.411 1.00 65.32  ? 313  GLN A CB  1 
ATOM   875   C CG  . GLN A 1 191  ? 255.010 199.026 257.986 1.00 65.32  ? 313  GLN A CG  1 
ATOM   876   C CD  . GLN A 1 191  ? 256.385 198.414 257.891 1.00 65.32  ? 313  GLN A CD  1 
ATOM   877   O OE1 . GLN A 1 191  ? 256.830 197.720 258.802 1.00 65.32  ? 313  GLN A OE1 1 
ATOM   878   N NE2 . GLN A 1 191  ? 257.073 198.677 256.789 1.00 65.32  ? 313  GLN A NE2 1 
ATOM   879   N N   . PRO A 1 192  ? 251.544 199.098 257.937 1.00 63.46  ? 314  PRO A N   1 
ATOM   880   C CA  . PRO A 1 192  ? 250.676 198.037 257.417 1.00 63.46  ? 314  PRO A CA  1 
ATOM   881   C C   . PRO A 1 192  ? 251.470 196.796 257.046 1.00 63.46  ? 314  PRO A C   1 
ATOM   882   O O   . PRO A 1 192  ? 252.618 196.881 256.610 1.00 63.46  ? 314  PRO A O   1 
ATOM   883   C CB  . PRO A 1 192  ? 250.052 198.680 256.177 1.00 63.46  ? 314  PRO A CB  1 
ATOM   884   C CG  . PRO A 1 192  ? 250.087 200.112 256.453 1.00 63.46  ? 314  PRO A CG  1 
ATOM   885   C CD  . PRO A 1 192  ? 251.372 200.341 257.176 1.00 63.46  ? 314  PRO A CD  1 
ATOM   886   N N   . GLN A 1 193  ? 250.843 195.636 257.214 1.00 66.88  ? 315  GLN A N   1 
ATOM   887   C CA  . GLN A 1 193  ? 251.473 194.355 256.932 1.00 66.88  ? 315  GLN A CA  1 
ATOM   888   C C   . GLN A 1 193  ? 250.728 193.666 255.801 1.00 66.88  ? 315  GLN A C   1 
ATOM   889   O O   . GLN A 1 193  ? 249.501 193.744 255.723 1.00 66.88  ? 315  GLN A O   1 
ATOM   890   C CB  . GLN A 1 193  ? 251.490 193.463 258.172 1.00 66.88  ? 315  GLN A CB  1 
ATOM   891   C CG  . GLN A 1 193  ? 252.169 194.092 259.372 1.00 66.88  ? 315  GLN A CG  1 
ATOM   892   C CD  . GLN A 1 193  ? 253.657 194.289 259.166 1.00 66.88  ? 315  GLN A CD  1 
ATOM   893   O OE1 . GLN A 1 193  ? 254.327 193.464 258.545 1.00 66.88  ? 315  GLN A OE1 1 
ATOM   894   N NE2 . GLN A 1 193  ? 254.184 195.388 259.691 1.00 66.88  ? 315  GLN A NE2 1 
ATOM   895   N N   . LEU A 1 194  ? 251.470 193.004 254.925 1.00 68.23  ? 316  LEU A N   1 
ATOM   896   C CA  . LEU A 1 194  ? 250.902 192.300 253.785 1.00 68.23  ? 316  LEU A CA  1 
ATOM   897   C C   . LEU A 1 194  ? 250.851 190.811 254.090 1.00 68.23  ? 316  LEU A C   1 
ATOM   898   O O   . LEU A 1 194  ? 251.755 190.278 254.740 1.00 68.23  ? 316  LEU A O   1 
ATOM   899   C CB  . LEU A 1 194  ? 251.729 192.560 252.532 1.00 68.23  ? 316  LEU A CB  1 
ATOM   900   C CG  . LEU A 1 194  ? 251.233 193.740 251.715 1.00 68.23  ? 316  LEU A CG  1 
ATOM   901   C CD1 . LEU A 1 194  ? 252.309 194.223 250.795 1.00 68.23  ? 316  LEU A CD1 1 
ATOM   902   C CD2 . LEU A 1 194  ? 250.054 193.293 250.920 1.00 68.23  ? 316  LEU A CD2 1 
ATOM   903   N N   . GLU A 1 195  ? 249.798 190.142 253.628 1.00 78.21  ? 317  GLU A N   1 
ATOM   904   C CA  . GLU A 1 195  ? 249.685 188.695 253.753 1.00 78.21  ? 317  GLU A CA  1 
ATOM   905   C C   . GLU A 1 195  ? 248.918 188.147 252.559 1.00 78.21  ? 317  GLU A C   1 
ATOM   906   O O   . GLU A 1 195  ? 248.195 188.888 251.880 1.00 78.21  ? 317  GLU A O   1 
ATOM   907   C CB  . GLU A 1 195  ? 249.013 188.305 255.069 1.00 78.21  ? 317  GLU A CB  1 
ATOM   908   C CG  . GLU A 1 195  ? 247.584 188.761 255.200 1.00 78.21  ? 317  GLU A CG  1 
ATOM   909   C CD  . GLU A 1 195  ? 246.946 188.310 256.495 1.00 78.21  ? 317  GLU A CD  1 
ATOM   910   O OE1 . GLU A 1 195  ? 247.653 187.710 257.330 1.00 78.21  ? 317  GLU A OE1 1 
ATOM   911   O OE2 . GLU A 1 195  ? 245.735 188.551 256.675 1.00 78.21  ? 317  GLU A OE2 1 
ATOM   912   N N   . ARG A 1 196  ? 249.087 186.855 252.303 1.00 80.68  ? 318  ARG A N   1 
ATOM   913   C CA  . ARG A 1 196  ? 248.531 186.217 251.120 1.00 80.68  ? 318  ARG A CA  1 
ATOM   914   C C   . ARG A 1 196  ? 248.267 184.737 251.371 1.00 80.68  ? 318  ARG A C   1 
ATOM   915   O O   . ARG A 1 196  ? 247.162 184.348 251.743 1.00 80.68  ? 318  ARG A O   1 
ATOM   916   C CB  . ARG A 1 196  ? 249.479 186.388 249.933 1.00 80.68  ? 318  ARG A CB  1 
ATOM   917   C CG  . ARG A 1 196  ? 248.984 185.774 248.640 1.00 80.68  ? 318  ARG A CG  1 
ATOM   918   C CD  . ARG A 1 196  ? 247.683 186.412 248.205 1.00 80.68  ? 318  ARG A CD  1 
ATOM   919   N NE  . ARG A 1 196  ? 247.116 185.774 247.025 1.00 80.68  ? 318  ARG A NE  1 
ATOM   920   C CZ  . ARG A 1 196  ? 247.292 186.208 245.785 1.00 80.68  ? 318  ARG A CZ  1 
ATOM   921   N NH1 . ARG A 1 196  ? 248.032 187.273 245.525 1.00 80.68  ? 318  ARG A NH1 1 
ATOM   922   N NH2 . ARG A 1 196  ? 246.712 185.558 244.781 1.00 80.68  ? 318  ARG A NH2 1 
ATOM   923   N N   . PRO A 1 206  ? 243.498 185.762 247.891 1.00 75.38  ? 328  PRO A N   1 
ATOM   924   C CA  . PRO A 1 206  ? 243.442 187.219 247.733 1.00 75.38  ? 328  PRO A CA  1 
ATOM   925   C C   . PRO A 1 206  ? 244.434 187.949 248.639 1.00 75.38  ? 328  PRO A C   1 
ATOM   926   O O   . PRO A 1 206  ? 244.694 187.514 249.760 1.00 75.38  ? 328  PRO A O   1 
ATOM   927   C CB  . PRO A 1 206  ? 241.999 187.554 248.105 1.00 75.38  ? 328  PRO A CB  1 
ATOM   928   C CG  . PRO A 1 206  ? 241.581 186.469 249.028 1.00 75.38  ? 328  PRO A CG  1 
ATOM   929   C CD  . PRO A 1 206  ? 242.369 185.239 248.679 1.00 75.38  ? 328  PRO A CD  1 
ATOM   930   N N   . LEU A 1 207  ? 244.989 189.050 248.138 1.00 72.77  ? 329  LEU A N   1 
ATOM   931   C CA  . LEU A 1 207  ? 246.034 189.800 248.825 1.00 72.77  ? 329  LEU A CA  1 
ATOM   932   C C   . LEU A 1 207  ? 245.386 190.665 249.897 1.00 72.77  ? 329  LEU A C   1 
ATOM   933   O O   . LEU A 1 207  ? 244.405 191.364 249.623 1.00 72.77  ? 329  LEU A O   1 
ATOM   934   C CB  . LEU A 1 207  ? 246.815 190.647 247.828 1.00 72.77  ? 329  LEU A CB  1 
ATOM   935   C CG  . LEU A 1 207  ? 248.098 191.282 248.343 1.00 72.77  ? 329  LEU A CG  1 
ATOM   936   C CD1 . LEU A 1 207  ? 249.045 190.222 248.867 1.00 72.77  ? 329  LEU A CD1 1 
ATOM   937   C CD2 . LEU A 1 207  ? 248.753 192.093 247.247 1.00 72.77  ? 329  LEU A CD2 1 
ATOM   938   N N   . THR A 1 208  ? 245.928 190.629 251.112 1.00 71.24  ? 330  THR A N   1 
ATOM   939   C CA  . THR A 1 208  ? 245.278 191.242 252.261 1.00 71.24  ? 330  THR A CA  1 
ATOM   940   C C   . THR A 1 208  ? 246.265 192.119 253.023 1.00 71.24  ? 330  THR A C   1 
ATOM   941   O O   . THR A 1 208  ? 247.319 191.647 253.459 1.00 71.24  ? 330  THR A O   1 
ATOM   942   C CB  . THR A 1 208  ? 244.692 190.154 253.165 1.00 71.24  ? 330  THR A CB  1 
ATOM   943   O OG1 . THR A 1 208  ? 243.590 189.533 252.496 1.00 71.24  ? 330  THR A OG1 1 
ATOM   944   C CG2 . THR A 1 208  ? 244.202 190.717 254.485 1.00 71.24  ? 330  THR A CG2 1 
ATOM   945   N N   . ILE A 1 209  ? 245.918 193.394 253.175 1.00 63.54  ? 331  ILE A N   1 
ATOM   946   C CA  . ILE A 1 209  ? 246.654 194.328 254.017 1.00 63.54  ? 331  ILE A CA  1 
ATOM   947   C C   . ILE A 1 209  ? 245.984 194.390 255.378 1.00 63.54  ? 331  ILE A C   1 
ATOM   948   O O   . ILE A 1 209  ? 244.794 194.700 255.477 1.00 63.54  ? 331  ILE A O   1 
ATOM   949   C CB  . ILE A 1 209  ? 246.705 195.727 253.386 1.00 63.54  ? 331  ILE A CB  1 
ATOM   950   C CG1 . ILE A 1 209  ? 247.330 195.673 252.006 1.00 63.54  ? 331  ILE A CG1 1 
ATOM   951   C CG2 . ILE A 1 209  ? 247.497 196.664 254.250 1.00 63.54  ? 331  ILE A CG2 1 
ATOM   952   C CD1 . ILE A 1 209  ? 247.234 196.966 251.248 1.00 63.54  ? 331  ILE A CD1 1 
ATOM   953   N N   . ARG A 1 210  ? 246.739 194.105 256.430 1.00 66.44  ? 332  ARG A N   1 
ATOM   954   C CA  . ARG A 1 210  ? 246.280 194.327 257.791 1.00 66.44  ? 332  ARG A CA  1 
ATOM   955   C C   . ARG A 1 210  ? 246.973 195.563 258.338 1.00 66.44  ? 332  ARG A C   1 
ATOM   956   O O   . ARG A 1 210  ? 248.204 195.600 258.426 1.00 66.44  ? 332  ARG A O   1 
ATOM   957   C CB  . ARG A 1 210  ? 246.560 193.117 258.678 1.00 66.44  ? 332  ARG A CB  1 
ATOM   958   C CG  . ARG A 1 210  ? 246.029 191.810 258.131 1.00 66.44  ? 332  ARG A CG  1 
ATOM   959   C CD  . ARG A 1 210  ? 245.880 190.762 259.225 1.00 66.44  ? 332  ARG A CD  1 
ATOM   960   N NE  . ARG A 1 210  ? 244.664 190.942 260.011 1.00 66.44  ? 332  ARG A NE  1 
ATOM   961   C CZ  . ARG A 1 210  ? 244.619 191.495 261.216 1.00 66.44  ? 332  ARG A CZ  1 
ATOM   962   N NH1 . ARG A 1 210  ? 245.713 191.931 261.818 1.00 66.44  ? 332  ARG A NH1 1 
ATOM   963   N NH2 . ARG A 1 210  ? 243.446 191.614 261.831 1.00 66.44  ? 332  ARG A NH2 1 
ATOM   964   N N   . TRP A 1 211  ? 246.186 196.568 258.692 1.00 59.13  ? 333  TRP A N   1 
ATOM   965   C CA  . TRP A 1 211  ? 246.674 197.755 259.374 1.00 59.13  ? 333  TRP A CA  1 
ATOM   966   C C   . TRP A 1 211  ? 246.121 197.750 260.787 1.00 59.13  ? 333  TRP A C   1 
ATOM   967   O O   . TRP A 1 211  ? 244.937 197.472 260.989 1.00 59.13  ? 333  TRP A O   1 
ATOM   968   C CB  . TRP A 1 211  ? 246.247 199.024 258.642 1.00 59.13  ? 333  TRP A CB  1 
ATOM   969   C CG  . TRP A 1 211  ? 247.045 200.223 259.012 1.00 59.13  ? 333  TRP A CG  1 
ATOM   970   C CD1 . TRP A 1 211  ? 248.289 200.241 259.560 1.00 59.13  ? 333  TRP A CD1 1 
ATOM   971   C CD2 . TRP A 1 211  ? 246.646 201.589 258.877 1.00 59.13  ? 333  TRP A CD2 1 
ATOM   972   N NE1 . TRP A 1 211  ? 248.699 201.534 259.763 1.00 59.13  ? 333  TRP A NE1 1 
ATOM   973   C CE2 . TRP A 1 211  ? 247.705 202.381 259.355 1.00 59.13  ? 333  TRP A CE2 1 
ATOM   974   C CE3 . TRP A 1 211  ? 245.495 202.219 258.394 1.00 59.13  ? 333  TRP A CE3 1 
ATOM   975   C CZ2 . TRP A 1 211  ? 247.648 203.770 259.366 1.00 59.13  ? 333  TRP A CZ2 1 
ATOM   976   C CZ3 . TRP A 1 211  ? 245.439 203.600 258.406 1.00 59.13  ? 333  TRP A CZ3 1 
ATOM   977   C CH2 . TRP A 1 211  ? 246.509 204.359 258.887 1.00 59.13  ? 333  TRP A CH2 1 
ATOM   978   N N   . ALA A 1 212  ? 246.970 198.060 261.764 1.00 59.74  ? 334  ALA A N   1 
ATOM   979   C CA  . ALA A 1 212  ? 246.572 198.009 263.170 1.00 59.74  ? 334  ALA A CA  1 
ATOM   980   C C   . ALA A 1 212  ? 245.943 199.332 263.612 1.00 59.74  ? 334  ALA A C   1 
ATOM   981   O O   . ALA A 1 212  ? 246.494 200.089 264.408 1.00 59.74  ? 334  ALA A O   1 
ATOM   982   C CB  . ALA A 1 212  ? 247.769 197.648 264.038 1.00 59.74  ? 334  ALA A CB  1 
ATOM   983   N N   . MET A 1 213  ? 244.756 199.603 263.074 1.00 62.51  ? 335  MET A N   1 
ATOM   984   C CA  . MET A 1 213  ? 244.021 200.826 263.349 1.00 62.51  ? 335  MET A CA  1 
ATOM   985   C C   . MET A 1 213  ? 242.541 200.494 263.464 1.00 62.51  ? 335  MET A C   1 
ATOM   986   O O   . MET A 1 213  ? 242.147 199.334 263.607 1.00 62.51  ? 335  MET A O   1 
ATOM   987   C CB  . MET A 1 213  ? 244.244 201.887 262.264 1.00 62.51  ? 335  MET A CB  1 
ATOM   988   C CG  . MET A 1 213  ? 245.553 202.654 262.360 1.00 62.51  ? 335  MET A CG  1 
ATOM   989   S SD  . MET A 1 213  ? 245.481 204.060 263.484 1.00 62.51  ? 335  MET A SD  1 
ATOM   990   C CE  . MET A 1 213  ? 243.887 204.762 263.078 1.00 62.51  ? 335  MET A CE  1 
ATOM   991   N N   . HIS A 1 214  ? 241.722 201.538 263.409 1.00 66.41  ? 336  HIS A N   1 
ATOM   992   C CA  . HIS A 1 214  ? 240.276 201.424 263.475 1.00 66.41  ? 336  HIS A CA  1 
ATOM   993   C C   . HIS A 1 214  ? 239.687 202.613 262.732 1.00 66.41  ? 336  HIS A C   1 
ATOM   994   O O   . HIS A 1 214  ? 240.365 203.618 262.508 1.00 66.41  ? 336  HIS A O   1 
ATOM   995   C CB  . HIS A 1 214  ? 239.795 201.378 264.933 1.00 66.41  ? 336  HIS A CB  1 
ATOM   996   C CG  . HIS A 1 214  ? 238.404 200.855 265.102 1.00 66.41  ? 336  HIS A CG  1 
ATOM   997   N ND1 . HIS A 1 214  ? 238.037 199.580 264.733 1.00 66.41  ? 336  HIS A ND1 1 
ATOM   998   C CD2 . HIS A 1 214  ? 237.286 201.442 265.592 1.00 66.41  ? 336  HIS A CD2 1 
ATOM   999   C CE1 . HIS A 1 214  ? 236.755 199.401 264.994 1.00 66.41  ? 336  HIS A CE1 1 
ATOM   1000  N NE2 . HIS A 1 214  ? 236.276 200.515 265.515 1.00 66.41  ? 336  HIS A NE2 1 
ATOM   1001  N N   . PHE A 1 215  ? 238.432 202.475 262.313 1.00 61.51  ? 337  PHE A N   1 
ATOM   1002  C CA  . PHE A 1 215  ? 237.704 203.585 261.725 1.00 61.51  ? 337  PHE A CA  1 
ATOM   1003  C C   . PHE A 1 215  ? 237.381 204.633 262.793 1.00 61.51  ? 337  PHE A C   1 
ATOM   1004  O O   . PHE A 1 215  ? 237.252 204.296 263.973 1.00 61.51  ? 337  PHE A O   1 
ATOM   1005  C CB  . PHE A 1 215  ? 236.414 203.080 261.079 1.00 61.51  ? 337  PHE A CB  1 
ATOM   1006  C CG  . PHE A 1 215  ? 236.595 202.485 259.704 1.00 61.51  ? 337  PHE A CG  1 
ATOM   1007  C CD1 . PHE A 1 215  ? 237.781 202.657 258.982 1.00 61.51  ? 337  PHE A CD1 1 
ATOM   1008  C CD2 . PHE A 1 215  ? 235.552 201.765 259.125 1.00 61.51  ? 337  PHE A CD2 1 
ATOM   1009  C CE1 . PHE A 1 215  ? 237.927 202.102 257.714 1.00 61.51  ? 337  PHE A CE1 1 
ATOM   1010  C CE2 . PHE A 1 215  ? 235.690 201.204 257.857 1.00 61.51  ? 337  PHE A CE2 1 
ATOM   1011  C CZ  . PHE A 1 215  ? 236.877 201.381 257.154 1.00 61.51  ? 337  PHE A CZ  1 
ATOM   1012  N N   . PRO A 1 216  ? 237.266 205.910 262.417 1.00 63.10  ? 338  PRO A N   1 
ATOM   1013  C CA  . PRO A 1 216  ? 236.886 206.932 263.401 1.00 63.10  ? 338  PRO A CA  1 
ATOM   1014  C C   . PRO A 1 216  ? 235.410 206.872 263.767 1.00 63.10  ? 338  PRO A C   1 
ATOM   1015  O O   . PRO A 1 216  ? 234.619 206.126 263.185 1.00 63.10  ? 338  PRO A O   1 
ATOM   1016  C CB  . PRO A 1 216  ? 237.220 208.250 262.697 1.00 63.10  ? 338  PRO A CB  1 
ATOM   1017  C CG  . PRO A 1 216  ? 238.202 207.887 261.658 1.00 63.10  ? 338  PRO A CG  1 
ATOM   1018  C CD  . PRO A 1 216  ? 237.794 206.537 261.190 1.00 63.10  ? 338  PRO A CD  1 
ATOM   1019  N N   . GLU A 1 217  ? 235.050 207.683 264.767 1.00 68.91  ? 339  GLU A N   1 
ATOM   1020  C CA  . GLU A 1 217  ? 233.692 207.662 265.302 1.00 68.91  ? 339  GLU A CA  1 
ATOM   1021  C C   . GLU A 1 217  ? 232.696 208.331 264.366 1.00 68.91  ? 339  GLU A C   1 
ATOM   1022  O O   . GLU A 1 217  ? 231.580 207.830 264.194 1.00 68.91  ? 339  GLU A O   1 
ATOM   1023  C CB  . GLU A 1 217  ? 233.662 208.331 266.674 1.00 68.91  ? 339  GLU A CB  1 
ATOM   1024  C CG  . GLU A 1 217  ? 234.536 207.645 267.708 1.00 68.91  ? 339  GLU A CG  1 
ATOM   1025  C CD  . GLU A 1 217  ? 234.009 206.279 268.106 1.00 68.91  ? 339  GLU A CD  1 
ATOM   1026  O OE1 . GLU A 1 217  ? 232.774 206.116 268.198 1.00 68.91  ? 339  GLU A OE1 1 
ATOM   1027  O OE2 . GLU A 1 217  ? 234.832 205.365 268.325 1.00 68.91  ? 339  GLU A OE2 1 
ATOM   1028  N N   . HIS A 1 218  ? 233.071 209.447 263.755 1.00 68.32  ? 340  HIS A N   1 
ATOM   1029  C CA  . HIS A 1 218  ? 232.282 210.056 262.696 1.00 68.32  ? 340  HIS A CA  1 
ATOM   1030  C C   . HIS A 1 218  ? 232.893 209.651 261.361 1.00 68.32  ? 340  HIS A C   1 
ATOM   1031  O O   . HIS A 1 218  ? 233.561 210.431 260.682 1.00 68.32  ? 340  HIS A O   1 
ATOM   1032  C CB  . HIS A 1 218  ? 232.230 211.551 262.876 1.00 68.32  ? 340  HIS A CB  1 
ATOM   1033  C CG  . HIS A 1 218  ? 231.738 211.963 264.224 1.00 68.32  ? 340  HIS A CG  1 
ATOM   1034  N ND1 . HIS A 1 218  ? 232.582 212.377 265.230 1.00 68.32  ? 340  HIS A ND1 1 
ATOM   1035  C CD2 . HIS A 1 218  ? 230.490 211.987 264.746 1.00 68.32  ? 340  HIS A CD2 1 
ATOM   1036  C CE1 . HIS A 1 218  ? 231.873 212.662 266.307 1.00 68.32  ? 340  HIS A CE1 1 
ATOM   1037  N NE2 . HIS A 1 218  ? 230.600 212.435 266.039 1.00 68.32  ? 340  HIS A NE2 1 
ATOM   1038  N N   . TYR A 1 219  ? 232.653 208.389 261.005 1.00 64.48  ? 341  TYR A N   1 
ATOM   1039  C CA  . TYR A 1 219  ? 233.351 207.761 259.891 1.00 64.48  ? 341  TYR A CA  1 
ATOM   1040  C C   . TYR A 1 219  ? 232.783 208.212 258.554 1.00 64.48  ? 341  TYR A C   1 
ATOM   1041  O O   . TYR A 1 219  ? 233.516 208.357 257.570 1.00 64.48  ? 341  TYR A O   1 
ATOM   1042  C CB  . TYR A 1 219  ? 233.268 206.245 260.057 1.00 64.48  ? 341  TYR A CB  1 
ATOM   1043  C CG  . TYR A 1 219  ? 233.465 205.430 258.810 1.00 64.48  ? 341  TYR A CG  1 
ATOM   1044  C CD1 . TYR A 1 219  ? 234.720 205.350 258.195 1.00 64.48  ? 341  TYR A CD1 1 
ATOM   1045  C CD2 . TYR A 1 219  ? 232.400 204.710 258.265 1.00 64.48  ? 341  TYR A CD2 1 
ATOM   1046  C CE1 . TYR A 1 219  ? 234.899 204.593 257.048 1.00 64.48  ? 341  TYR A CE1 1 
ATOM   1047  C CE2 . TYR A 1 219  ? 232.570 203.944 257.124 1.00 64.48  ? 341  TYR A CE2 1 
ATOM   1048  C CZ  . TYR A 1 219  ? 233.821 203.886 256.535 1.00 64.48  ? 341  TYR A CZ  1 
ATOM   1049  O OH  . TYR A 1 219  ? 233.995 203.139 255.398 1.00 64.48  ? 341  TYR A OH  1 
ATOM   1050  N N   . LEU A 1 220  ? 231.480 208.472 258.506 1.00 60.31  ? 342  LEU A N   1 
ATOM   1051  C CA  . LEU A 1 220  ? 230.866 208.883 257.252 1.00 60.31  ? 342  LEU A CA  1 
ATOM   1052  C C   . LEU A 1 220  ? 230.994 210.379 257.017 1.00 60.31  ? 342  LEU A C   1 
ATOM   1053  O O   . LEU A 1 220  ? 230.688 210.857 255.919 1.00 60.31  ? 342  LEU A O   1 
ATOM   1054  C CB  . LEU A 1 220  ? 229.402 208.468 257.237 1.00 60.31  ? 342  LEU A CB  1 
ATOM   1055  C CG  . LEU A 1 220  ? 229.242 206.958 257.194 1.00 60.31  ? 342  LEU A CG  1 
ATOM   1056  C CD1 . LEU A 1 220  ? 227.846 206.571 257.578 1.00 60.31  ? 342  LEU A CD1 1 
ATOM   1057  C CD2 . LEU A 1 220  ? 229.554 206.488 255.805 1.00 60.31  ? 342  LEU A CD2 1 
ATOM   1058  N N   . ALA A 1 221  ? 231.429 211.132 258.028 1.00 61.16  ? 343  ALA A N   1 
ATOM   1059  C CA  . ALA A 1 221  ? 231.594 212.570 257.858 1.00 61.16  ? 343  ALA A CA  1 
ATOM   1060  C C   . ALA A 1 221  ? 232.851 212.891 257.066 1.00 61.16  ? 343  ALA A C   1 
ATOM   1061  O O   . ALA A 1 221  ? 232.906 213.901 256.357 1.00 61.16  ? 343  ALA A O   1 
ATOM   1062  C CB  . ALA A 1 221  ? 231.629 213.255 259.221 1.00 61.16  ? 343  ALA A CB  1 
ATOM   1063  N N   . SER A 1 222  ? 233.865 212.041 257.164 1.00 63.50  ? 344  SER A N   1 
ATOM   1064  C CA  . SER A 1 222  ? 235.131 212.312 256.505 1.00 63.50  ? 344  SER A CA  1 
ATOM   1065  C C   . SER A 1 222  ? 235.108 211.846 255.056 1.00 63.50  ? 344  SER A C   1 
ATOM   1066  O O   . SER A 1 222  ? 234.161 211.210 254.593 1.00 63.50  ? 344  SER A O   1 
ATOM   1067  C CB  . SER A 1 222  ? 236.271 211.621 257.246 1.00 63.50  ? 344  SER A CB  1 
ATOM   1068  O OG  . SER A 1 222  ? 236.120 210.215 257.191 1.00 63.50  ? 344  SER A OG  1 
ATOM   1069  N N   . ARG A 1 223  ? 236.185 212.163 254.346 1.00 63.86  ? 345  ARG A N   1 
ATOM   1070  C CA  . ARG A 1 223  ? 236.390 211.664 252.998 1.00 63.86  ? 345  ARG A CA  1 
ATOM   1071  C C   . ARG A 1 223  ? 236.803 210.189 253.030 1.00 63.86  ? 345  ARG A C   1 
ATOM   1072  O O   . ARG A 1 223  ? 237.187 209.675 254.085 1.00 63.86  ? 345  ARG A O   1 
ATOM   1073  C CB  . ARG A 1 223  ? 237.451 212.505 252.290 1.00 63.86  ? 345  ARG A CB  1 
ATOM   1074  C CG  . ARG A 1 223  ? 236.952 213.850 251.837 1.00 63.86  ? 345  ARG A CG  1 
ATOM   1075  C CD  . ARG A 1 223  ? 238.025 214.584 251.070 1.00 63.86  ? 345  ARG A CD  1 
ATOM   1076  N NE  . ARG A 1 223  ? 239.149 214.962 251.912 1.00 63.86  ? 345  ARG A NE  1 
ATOM   1077  C CZ  . ARG A 1 223  ? 240.291 215.451 251.452 1.00 63.86  ? 345  ARG A CZ  1 
ATOM   1078  N NH1 . ARG A 1 223  ? 240.492 215.630 250.157 1.00 63.86  ? 345  ARG A NH1 1 
ATOM   1079  N NH2 . ARG A 1 223  ? 241.255 215.766 252.310 1.00 63.86  ? 345  ARG A NH2 1 
ATOM   1080  N N   . PRO A 1 224  ? 236.659 209.470 251.906 1.00 59.37  ? 346  PRO A N   1 
ATOM   1081  C CA  . PRO A 1 224  ? 237.212 208.114 251.818 1.00 59.37  ? 346  PRO A CA  1 
ATOM   1082  C C   . PRO A 1 224  ? 238.728 208.056 251.901 1.00 59.37  ? 346  PRO A C   1 
ATOM   1083  O O   . PRO A 1 224  ? 239.441 208.827 251.259 1.00 59.37  ? 346  PRO A O   1 
ATOM   1084  C CB  . PRO A 1 224  ? 236.730 207.645 250.447 1.00 59.37  ? 346  PRO A CB  1 
ATOM   1085  C CG  . PRO A 1 224  ? 235.427 208.247 250.347 1.00 59.37  ? 346  PRO A CG  1 
ATOM   1086  C CD  . PRO A 1 224  ? 235.586 209.631 250.904 1.00 59.37  ? 346  PRO A CD  1 
ATOM   1087  N N   . PHE A 1 225  ? 239.202 207.127 252.720 1.00 56.72  ? 347  PHE A N   1 
ATOM   1088  C CA  . PHE A 1 225  ? 240.616 206.805 252.803 1.00 56.72  ? 347  PHE A CA  1 
ATOM   1089  C C   . PHE A 1 225  ? 241.044 206.077 251.541 1.00 56.72  ? 347  PHE A C   1 
ATOM   1090  O O   . PHE A 1 225  ? 240.261 205.337 250.945 1.00 56.72  ? 347  PHE A O   1 
ATOM   1091  C CB  . PHE A 1 225  ? 240.910 205.975 254.063 1.00 56.72  ? 347  PHE A CB  1 
ATOM   1092  C CG  . PHE A 1 225  ? 240.415 204.553 254.030 1.00 56.72  ? 347  PHE A CG  1 
ATOM   1093  C CD1 . PHE A 1 225  ? 239.085 204.264 254.336 1.00 56.72  ? 347  PHE A CD1 1 
ATOM   1094  C CD2 . PHE A 1 225  ? 241.302 203.493 253.793 1.00 56.72  ? 347  PHE A CD2 1 
ATOM   1095  C CE1 . PHE A 1 225  ? 238.623 202.967 254.323 1.00 56.72  ? 347  PHE A CE1 1 
ATOM   1096  C CE2 . PHE A 1 225  ? 240.846 202.187 253.775 1.00 56.72  ? 347  PHE A CE2 1 
ATOM   1097  C CZ  . PHE A 1 225  ? 239.503 201.933 254.051 1.00 56.72  ? 347  PHE A CZ  1 
ATOM   1098  N N   . ASN A 1 226  ? 242.283 206.296 251.124 1.00 58.49  ? 348  ASN A N   1 
ATOM   1099  C CA  . ASN A 1 226  ? 242.777 205.734 249.876 1.00 58.49  ? 348  ASN A CA  1 
ATOM   1100  C C   . ASN A 1 226  ? 243.966 204.828 250.139 1.00 58.49  ? 348  ASN A C   1 
ATOM   1101  O O   . ASN A 1 226  ? 244.926 205.233 250.796 1.00 58.49  ? 348  ASN A O   1 
ATOM   1102  C CB  . ASN A 1 226  ? 243.176 206.838 248.902 1.00 58.49  ? 348  ASN A CB  1 
ATOM   1103  C CG  . ASN A 1 226  ? 241.988 207.568 248.338 1.00 58.49  ? 348  ASN A CG  1 
ATOM   1104  O OD1 . ASN A 1 226  ? 240.846 207.176 248.555 1.00 58.49  ? 348  ASN A OD1 1 
ATOM   1105  N ND2 . ASN A 1 226  ? 242.246 208.647 247.616 1.00 58.49  ? 348  ASN A ND2 1 
ATOM   1106  N N   . ILE A 1 227  ? 243.905 203.611 249.629 1.00 59.13  ? 349  ILE A N   1 
ATOM   1107  C CA  . ILE A 1 227  ? 245.089 202.768 249.573 1.00 59.13  ? 349  ILE A CA  1 
ATOM   1108  C C   . ILE A 1 227  ? 245.911 203.214 248.373 1.00 59.13  ? 349  ILE A C   1 
ATOM   1109  O O   . ILE A 1 227  ? 245.377 203.380 247.273 1.00 59.13  ? 349  ILE A O   1 
ATOM   1110  C CB  . ILE A 1 227  ? 244.692 201.287 249.490 1.00 59.13  ? 349  ILE A CB  1 
ATOM   1111  C CG1 . ILE A 1 227  ? 243.850 200.927 250.717 1.00 59.13  ? 349  ILE A CG1 1 
ATOM   1112  C CG2 . ILE A 1 227  ? 245.919 200.397 249.381 1.00 59.13  ? 349  ILE A CG2 1 
ATOM   1113  C CD1 . ILE A 1 227  ? 243.489 199.460 250.861 1.00 59.13  ? 349  ILE A CD1 1 
ATOM   1114  N N   . GLN A 1 228  ? 247.192 203.482 248.590 1.00 61.42  ? 350  GLN A N   1 
ATOM   1115  C CA  . GLN A 1 228  ? 248.073 203.965 247.544 1.00 61.42  ? 350  GLN A CA  1 
ATOM   1116  C C   . GLN A 1 228  ? 249.180 202.954 247.289 1.00 61.42  ? 350  GLN A C   1 
ATOM   1117  O O   . GLN A 1 228  ? 249.732 202.378 248.229 1.00 61.42  ? 350  GLN A O   1 
ATOM   1118  C CB  . GLN A 1 228  ? 248.669 205.320 247.919 1.00 61.42  ? 350  GLN A CB  1 
ATOM   1119  C CG  . GLN A 1 228  ? 247.641 206.429 247.992 1.00 61.42  ? 350  GLN A CG  1 
ATOM   1120  C CD  . GLN A 1 228  ? 248.266 207.794 248.152 1.00 61.42  ? 350  GLN A CD  1 
ATOM   1121  O OE1 . GLN A 1 228  ? 249.318 207.938 248.772 1.00 61.42  ? 350  GLN A OE1 1 
ATOM   1122  N NE2 . GLN A 1 228  ? 247.621 208.807 247.592 1.00 61.42  ? 350  GLN A NE2 1 
ATOM   1123  N N   . TYR A 1 229  ? 249.500 202.740 246.014 1.00 62.34  ? 351  TYR A N   1 
ATOM   1124  C CA  . TYR A 1 229  ? 250.515 201.777 245.620 1.00 62.34  ? 351  TYR A CA  1 
ATOM   1125  C C   . TYR A 1 229  ? 251.664 202.481 244.916 1.00 62.34  ? 351  TYR A C   1 
ATOM   1126  O O   . TYR A 1 229  ? 251.482 203.519 244.275 1.00 62.34  ? 351  TYR A O   1 
ATOM   1127  C CB  . TYR A 1 229  ? 249.937 200.671 244.719 1.00 62.34  ? 351  TYR A CB  1 
ATOM   1128  C CG  . TYR A 1 229  ? 249.547 201.063 243.307 1.00 62.34  ? 351  TYR A CG  1 
ATOM   1129  C CD1 . TYR A 1 229  ? 248.324 201.684 243.052 1.00 62.34  ? 351  TYR A CD1 1 
ATOM   1130  C CD2 . TYR A 1 229  ? 250.368 200.738 242.221 1.00 62.34  ? 351  TYR A CD2 1 
ATOM   1131  C CE1 . TYR A 1 229  ? 247.948 202.027 241.752 1.00 62.34  ? 351  TYR A CE1 1 
ATOM   1132  C CE2 . TYR A 1 229  ? 250.005 201.074 240.920 1.00 62.34  ? 351  TYR A CE2 1 
ATOM   1133  C CZ  . TYR A 1 229  ? 248.795 201.714 240.700 1.00 62.34  ? 351  TYR A CZ  1 
ATOM   1134  O OH  . TYR A 1 229  ? 248.430 202.044 239.418 1.00 62.34  ? 351  TYR A OH  1 
ATOM   1135  N N   . GLN A 1 230  ? 252.849 201.891 245.039 1.00 66.90  ? 352  GLN A N   1 
ATOM   1136  C CA  . GLN A 1 230  ? 254.074 202.445 244.485 1.00 66.90  ? 352  GLN A CA  1 
ATOM   1137  C C   . GLN A 1 230  ? 254.910 201.309 243.920 1.00 66.90  ? 352  GLN A C   1 
ATOM   1138  O O   . GLN A 1 230  ? 255.081 200.280 244.582 1.00 66.90  ? 352  GLN A O   1 
ATOM   1139  C CB  . GLN A 1 230  ? 254.859 203.201 245.564 1.00 66.90  ? 352  GLN A CB  1 
ATOM   1140  C CG  . GLN A 1 230  ? 256.201 203.757 245.141 1.00 66.90  ? 352  GLN A CG  1 
ATOM   1141  C CD  . GLN A 1 230  ? 256.961 204.364 246.298 1.00 66.90  ? 352  GLN A CD  1 
ATOM   1142  O OE1 . GLN A 1 230  ? 257.347 203.665 247.235 1.00 66.90  ? 352  GLN A OE1 1 
ATOM   1143  N NE2 . GLN A 1 230  ? 257.182 205.670 246.242 1.00 66.90  ? 352  GLN A NE2 1 
ATOM   1144  N N   . PHE A 1 231  ? 255.403 201.485 242.695 1.00 68.10  ? 353  PHE A N   1 
ATOM   1145  C CA  . PHE A 1 231  ? 256.397 200.572 242.151 1.00 68.10  ? 353  PHE A CA  1 
ATOM   1146  C C   . PHE A 1 231  ? 257.723 200.790 242.862 1.00 68.10  ? 353  PHE A C   1 
ATOM   1147  O O   . PHE A 1 231  ? 258.140 201.932 243.071 1.00 68.10  ? 353  PHE A O   1 
ATOM   1148  C CB  . PHE A 1 231  ? 256.579 200.797 240.653 1.00 68.10  ? 353  PHE A CB  1 
ATOM   1149  C CG  . PHE A 1 231  ? 255.302 200.799 239.874 1.00 68.10  ? 353  PHE A CG  1 
ATOM   1150  C CD1 . PHE A 1 231  ? 254.676 199.599 239.544 1.00 68.10  ? 353  PHE A CD1 1 
ATOM   1151  C CD2 . PHE A 1 231  ? 254.744 202.003 239.443 1.00 68.10  ? 353  PHE A CD2 1 
ATOM   1152  C CE1 . PHE A 1 231  ? 253.493 199.595 238.805 1.00 68.10  ? 353  PHE A CE1 1 
ATOM   1153  C CE2 . PHE A 1 231  ? 253.562 202.014 238.705 1.00 68.10  ? 353  PHE A CE2 1 
ATOM   1154  C CZ  . PHE A 1 231  ? 252.938 200.806 238.388 1.00 68.10  ? 353  PHE A CZ  1 
ATOM   1155  N N   . VAL A 1 232  ? 258.379 199.696 243.250 1.00 69.87  ? 354  VAL A N   1 
ATOM   1156  C CA  . VAL A 1 232  ? 259.674 199.809 243.914 1.00 69.87  ? 354  VAL A CA  1 
ATOM   1157  C C   . VAL A 1 232  ? 260.761 200.161 242.905 1.00 69.87  ? 354  VAL A C   1 
ATOM   1158  O O   . VAL A 1 232  ? 261.613 201.020 243.158 1.00 69.87  ? 354  VAL A O   1 
ATOM   1159  C CB  . VAL A 1 232  ? 259.997 198.515 244.679 1.00 69.87  ? 354  VAL A CB  1 
ATOM   1160  C CG1 . VAL A 1 232  ? 261.193 198.715 245.589 1.00 69.87  ? 354  VAL A CG1 1 
ATOM   1161  C CG2 . VAL A 1 232  ? 258.803 198.091 245.490 1.00 69.87  ? 354  VAL A CG2 1 
ATOM   1162  N N   . ASP A 1 233  ? 260.730 199.529 241.739 1.00 74.71  ? 355  ASP A N   1 
ATOM   1163  C CA  . ASP A 1 233  ? 261.686 199.850 240.688 1.00 74.71  ? 355  ASP A CA  1 
ATOM   1164  C C   . ASP A 1 233  ? 260.993 200.035 239.345 1.00 74.71  ? 355  ASP A C   1 
ATOM   1165  O O   . ASP A 1 233  ? 259.908 199.502 239.118 1.00 74.71  ? 355  ASP A O   1 
ATOM   1166  C CB  . ASP A 1 233  ? 262.752 198.763 240.584 1.00 74.71  ? 355  ASP A CB  1 
ATOM   1167  C CG  . ASP A 1 233  ? 264.109 199.315 240.203 1.00 74.71  ? 355  ASP A CG  1 
ATOM   1168  O OD1 . ASP A 1 233  ? 264.182 200.500 239.811 1.00 74.71  ? 355  ASP A OD1 1 
ATOM   1169  O OD2 . ASP A 1 233  ? 265.103 198.565 240.294 1.00 74.71  ? 355  ASP A OD2 1 
ATOM   1170  N N   . ALA A 1 256  ? 256.175 207.668 242.080 1.00 61.91  ? 378  ALA A N   1 
ATOM   1171  C CA  . ALA A 1 256  ? 255.115 208.388 242.772 1.00 61.91  ? 378  ALA A CA  1 
ATOM   1172  C C   . ALA A 1 256  ? 254.018 207.434 243.217 1.00 61.91  ? 378  ALA A C   1 
ATOM   1173  O O   . ALA A 1 256  ? 253.957 206.293 242.765 1.00 61.91  ? 378  ALA A O   1 
ATOM   1174  C CB  . ALA A 1 256  ? 254.544 209.474 241.883 1.00 61.91  ? 378  ALA A CB  1 
ATOM   1175  N N   . TRP A 1 257  ? 253.148 207.909 244.101 1.00 62.61  ? 379  TRP A N   1 
ATOM   1176  C CA  . TRP A 1 257  ? 252.075 207.093 244.650 1.00 62.61  ? 379  TRP A CA  1 
ATOM   1177  C C   . TRP A 1 257  ? 250.807 207.302 243.834 1.00 62.61  ? 379  TRP A C   1 
ATOM   1178  O O   . TRP A 1 257  ? 250.341 208.435 243.683 1.00 62.61  ? 379  TRP A O   1 
ATOM   1179  C CB  . TRP A 1 257  ? 251.833 207.449 246.113 1.00 62.61  ? 379  TRP A CB  1 
ATOM   1180  C CG  . TRP A 1 257  ? 252.949 207.054 247.005 1.00 62.61  ? 379  TRP A CG  1 
ATOM   1181  C CD1 . TRP A 1 257  ? 254.032 207.805 247.331 1.00 62.61  ? 379  TRP A CD1 1 
ATOM   1182  C CD2 . TRP A 1 257  ? 253.094 205.815 247.700 1.00 62.61  ? 379  TRP A CD2 1 
ATOM   1183  N NE1 . TRP A 1 257  ? 254.849 207.113 248.187 1.00 62.61  ? 379  TRP A NE1 1 
ATOM   1184  C CE2 . TRP A 1 257  ? 254.295 205.885 248.429 1.00 62.61  ? 379  TRP A CE2 1 
ATOM   1185  C CE3 . TRP A 1 257  ? 252.323 204.650 247.778 1.00 62.61  ? 379  TRP A CE3 1 
ATOM   1186  C CZ2 . TRP A 1 257  ? 254.750 204.835 249.225 1.00 62.61  ? 379  TRP A CZ2 1 
ATOM   1187  C CZ3 . TRP A 1 257  ? 252.777 203.602 248.566 1.00 62.61  ? 379  TRP A CZ3 1 
ATOM   1188  C CH2 . TRP A 1 257  ? 253.978 203.706 249.282 1.00 62.61  ? 379  TRP A CH2 1 
ATOM   1189  N N   . PHE A 1 258  ? 250.254 206.214 243.313 1.00 63.18  ? 380  PHE A N   1 
ATOM   1190  C CA  . PHE A 1 258  ? 248.987 206.235 242.600 1.00 63.18  ? 380  PHE A CA  1 
ATOM   1191  C C   . PHE A 1 258  ? 247.911 205.576 243.450 1.00 63.18  ? 380  PHE A C   1 
ATOM   1192  O O   . PHE A 1 258  ? 248.200 204.710 244.273 1.00 63.18  ? 380  PHE A O   1 
ATOM   1193  C CB  . PHE A 1 258  ? 249.091 205.513 241.258 1.00 63.18  ? 380  PHE A CB  1 
ATOM   1194  C CG  . PHE A 1 258  ? 250.242 205.960 240.413 1.00 63.18  ? 380  PHE A CG  1 
ATOM   1195  C CD1 . PHE A 1 258  ? 250.145 207.129 239.661 1.00 63.18  ? 380  PHE A CD1 1 
ATOM   1196  C CD2 . PHE A 1 258  ? 251.415 205.204 240.355 1.00 63.18  ? 380  PHE A CD2 1 
ATOM   1197  C CE1 . PHE A 1 258  ? 251.206 207.552 238.867 1.00 63.18  ? 380  PHE A CE1 1 
ATOM   1198  C CE2 . PHE A 1 258  ? 252.485 205.615 239.568 1.00 63.18  ? 380  PHE A CE2 1 
ATOM   1199  C CZ  . PHE A 1 258  ? 252.378 206.791 238.822 1.00 63.18  ? 380  PHE A CZ  1 
ATOM   1200  N N   . ASN A 1 259  ? 246.665 205.991 243.240 1.00 57.41  ? 381  ASN A N   1 
ATOM   1201  C CA  . ASN A 1 259  ? 245.557 205.456 244.018 1.00 57.41  ? 381  ASN A CA  1 
ATOM   1202  C C   . ASN A 1 259  ? 245.154 204.076 243.519 1.00 57.41  ? 381  ASN A C   1 
ATOM   1203  O O   . ASN A 1 259  ? 244.997 203.856 242.316 1.00 57.41  ? 381  ASN A O   1 
ATOM   1204  C CB  . ASN A 1 259  ? 244.356 206.393 243.944 1.00 57.41  ? 381  ASN A CB  1 
ATOM   1205  C CG  . ASN A 1 259  ? 244.590 207.690 244.669 1.00 57.41  ? 381  ASN A CG  1 
ATOM   1206  O OD1 . ASN A 1 259  ? 245.250 207.723 245.705 1.00 57.41  ? 381  ASN A OD1 1 
ATOM   1207  N ND2 . ASN A 1 259  ? 244.048 208.772 244.131 1.00 57.41  ? 381  ASN A ND2 1 
ATOM   1208  N N   . LEU A 1 260  ? 244.975 203.146 244.451 1.00 59.97  ? 382  LEU A N   1 
ATOM   1209  C CA  . LEU A 1 260  ? 244.465 201.823 244.125 1.00 59.97  ? 382  LEU A CA  1 
ATOM   1210  C C   . LEU A 1 260  ? 242.960 201.919 243.935 1.00 59.97  ? 382  LEU A C   1 
ATOM   1211  O O   . LEU A 1 260  ? 242.284 202.649 244.662 1.00 59.97  ? 382  LEU A O   1 
ATOM   1212  C CB  . LEU A 1 260  ? 244.804 200.819 245.222 1.00 59.97  ? 382  LEU A CB  1 
ATOM   1213  C CG  . LEU A 1 260  ? 244.779 199.342 244.869 1.00 59.97  ? 382  LEU A CG  1 
ATOM   1214  C CD1 . LEU A 1 260  ? 245.748 199.068 243.748 1.00 59.97  ? 382  LEU A CD1 1 
ATOM   1215  C CD2 . LEU A 1 260  ? 245.143 198.537 246.092 1.00 59.97  ? 382  LEU A CD2 1 
ATOM   1216  N N   . ALA A 1 261  ? 242.440 201.185 242.954 1.00 65.08  ? 383  ALA A N   1 
ATOM   1217  C CA  . ALA A 1 261  ? 241.062 201.407 242.535 1.00 65.08  ? 383  ALA A CA  1 
ATOM   1218  C C   . ALA A 1 261  ? 240.091 200.412 243.162 1.00 65.08  ? 383  ALA A C   1 
ATOM   1219  O O   . ALA A 1 261  ? 238.923 200.747 243.381 1.00 65.08  ? 383  ALA A O   1 
ATOM   1220  C CB  . ALA A 1 261  ? 240.971 201.351 241.013 1.00 65.08  ? 383  ALA A CB  1 
ATOM   1221  N N   . ASP A 1 262  ? 240.535 199.192 243.452 1.00 67.97  ? 384  ASP A N   1 
ATOM   1222  C CA  . ASP A 1 262  ? 239.650 198.127 243.905 1.00 67.97  ? 384  ASP A CA  1 
ATOM   1223  C C   . ASP A 1 262  ? 240.150 197.537 245.213 1.00 67.97  ? 384  ASP A C   1 
ATOM   1224  O O   . ASP A 1 262  ? 241.151 196.815 245.224 1.00 67.97  ? 384  ASP A O   1 
ATOM   1225  C CB  . ASP A 1 262  ? 239.546 197.023 242.857 1.00 67.97  ? 384  ASP A CB  1 
ATOM   1226  C CG  . ASP A 1 262  ? 238.920 197.500 241.568 1.00 67.97  ? 384  ASP A CG  1 
ATOM   1227  O OD1 . ASP A 1 262  ? 238.095 198.431 241.613 1.00 67.97  ? 384  ASP A OD1 1 
ATOM   1228  O OD2 . ASP A 1 262  ? 239.251 196.940 240.504 1.00 67.97  ? 384  ASP A OD2 1 
ATOM   1229  N N   . TYR A 1 263  ? 239.388 197.805 246.262 1.00 62.97  ? 385  TYR A N   1 
ATOM   1230  C CA  . TYR A 1 263  ? 239.739 197.217 247.564 1.00 62.97  ? 385  TYR A CA  1 
ATOM   1231  C C   . TYR A 1 263  ? 238.476 196.932 248.363 1.00 62.97  ? 385  TYR A C   1 
ATOM   1232  O O   . TYR A 1 263  ? 237.398 197.325 247.920 1.00 62.97  ? 385  TYR A O   1 
ATOM   1233  C CB  . TYR A 1 263  ? 240.792 198.060 248.277 1.00 62.97  ? 385  TYR A CB  1 
ATOM   1234  C CG  . TYR A 1 263  ? 240.460 199.503 248.531 1.00 62.97  ? 385  TYR A CG  1 
ATOM   1235  C CD1 . TYR A 1 263  ? 239.764 199.878 249.663 1.00 62.97  ? 385  TYR A CD1 1 
ATOM   1236  C CD2 . TYR A 1 263  ? 240.893 200.496 247.672 1.00 62.97  ? 385  TYR A CD2 1 
ATOM   1237  C CE1 . TYR A 1 263  ? 239.472 201.203 249.922 1.00 62.97  ? 385  TYR A CE1 1 
ATOM   1238  C CE2 . TYR A 1 263  ? 240.612 201.827 247.916 1.00 62.97  ? 385  TYR A CE2 1 
ATOM   1239  C CZ  . TYR A 1 263  ? 239.895 202.178 249.043 1.00 62.97  ? 385  TYR A CZ  1 
ATOM   1240  O OH  . TYR A 1 263  ? 239.602 203.480 249.300 1.00 62.97  ? 385  TYR A OH  1 
ATOM   1241  N N   . ASP A 1 264  ? 238.617 196.264 249.491 1.00 69.46  ? 386  ASP A N   1 
ATOM   1242  C CA  . ASP A 1 264  ? 237.523 195.877 250.378 1.00 69.46  ? 386  ASP A CA  1 
ATOM   1243  C C   . ASP A 1 264  ? 237.978 195.878 251.824 1.00 69.46  ? 386  ASP A C   1 
ATOM   1244  O O   . ASP A 1 264  ? 238.516 194.875 252.296 1.00 69.46  ? 386  ASP A O   1 
ATOM   1245  C CB  . ASP A 1 264  ? 237.017 194.478 250.033 1.00 69.46  ? 386  ASP A CB  1 
ATOM   1246  C CG  . ASP A 1 264  ? 235.803 194.501 249.173 1.00 69.46  ? 386  ASP A CG  1 
ATOM   1247  O OD1 . ASP A 1 264  ? 235.182 195.566 249.117 1.00 69.46  ? 386  ASP A OD1 1 
ATOM   1248  O OD2 . ASP A 1 264  ? 235.419 193.448 248.623 1.00 69.46  ? 386  ASP A OD2 1 
ATOM   1249  N N   . CYS A 1 265  ? 237.695 196.950 252.548 1.00 63.25  ? 387  CYS A N   1 
ATOM   1250  C CA  . CYS A 1 265  ? 238.115 197.041 253.935 1.00 63.25  ? 387  CYS A CA  1 
ATOM   1251  C C   . CYS A 1 265  ? 236.909 196.967 254.853 1.00 63.25  ? 387  CYS A C   1 
ATOM   1252  O O   . CYS A 1 265  ? 235.823 197.431 254.513 1.00 63.25  ? 387  CYS A O   1 
ATOM   1253  C CB  . CYS A 1 265  ? 238.873 198.329 254.200 1.00 63.25  ? 387  CYS A CB  1 
ATOM   1254  S SG  . CYS A 1 265  ? 240.295 198.538 253.144 1.00 63.25  ? 387  CYS A SG  1 
ATOM   1255  N N   . ASP A 1 266  ? 237.110 196.353 256.010 1.00 63.52  ? 388  ASP A N   1 
ATOM   1256  C CA  . ASP A 1 266  ? 236.157 196.383 257.102 1.00 63.52  ? 388  ASP A CA  1 
ATOM   1257  C C   . ASP A 1 266  ? 236.622 197.405 258.134 1.00 63.52  ? 388  ASP A C   1 
ATOM   1258  O O   . ASP A 1 266  ? 237.495 198.232 257.867 1.00 63.52  ? 388  ASP A O   1 
ATOM   1259  C CB  . ASP A 1 266  ? 235.963 194.991 257.706 1.00 63.52  ? 388  ASP A CB  1 
ATOM   1260  C CG  . ASP A 1 266  ? 237.268 194.297 258.017 1.00 63.52  ? 388  ASP A CG  1 
ATOM   1261  O OD1 . ASP A 1 266  ? 238.325 194.792 257.581 1.00 63.52  ? 388  ASP A OD1 1 
ATOM   1262  O OD2 . ASP A 1 266  ? 237.238 193.255 258.704 1.00 63.52  ? 388  ASP A OD2 1 
ATOM   1263  N N   . GLU A 1 267  ? 236.010 197.360 259.322 1.00 68.33  ? 389  GLU A N   1 
ATOM   1264  C CA  . GLU A 1 267  ? 236.277 198.374 260.340 1.00 68.33  ? 389  GLU A CA  1 
ATOM   1265  C C   . GLU A 1 267  ? 237.626 198.185 261.023 1.00 68.33  ? 389  GLU A C   1 
ATOM   1266  O O   . GLU A 1 267  ? 238.142 199.126 261.635 1.00 68.33  ? 389  GLU A O   1 
ATOM   1267  C CB  . GLU A 1 267  ? 235.169 198.374 261.389 1.00 68.33  ? 389  GLU A CB  1 
ATOM   1268  C CG  . GLU A 1 267  ? 234.745 196.996 261.842 1.00 68.33  ? 389  GLU A CG  1 
ATOM   1269  C CD  . GLU A 1 267  ? 233.829 197.046 263.046 1.00 68.33  ? 389  GLU A CD  1 
ATOM   1270  O OE1 . GLU A 1 267  ? 233.288 198.134 263.334 1.00 68.33  ? 389  GLU A OE1 1 
ATOM   1271  O OE2 . GLU A 1 267  ? 233.649 196.001 263.704 1.00 68.33  ? 389  GLU A OE2 1 
ATOM   1272  N N   . TYR A 1 268  ? 238.212 196.997 260.938 1.00 59.72  ? 390  TYR A N   1 
ATOM   1273  C CA  . TYR A 1 268  ? 239.526 196.755 261.508 1.00 59.72  ? 390  TYR A CA  1 
ATOM   1274  C C   . TYR A 1 268  ? 240.633 196.817 260.473 1.00 59.72  ? 390  TYR A C   1 
ATOM   1275  O O   . TYR A 1 268  ? 241.714 196.272 260.726 1.00 59.72  ? 390  TYR A O   1 
ATOM   1276  C CB  . TYR A 1 268  ? 239.544 195.407 262.218 1.00 59.72  ? 390  TYR A CB  1 
ATOM   1277  C CG  . TYR A 1 268  ? 238.572 195.356 263.361 1.00 59.72  ? 390  TYR A CG  1 
ATOM   1278  C CD1 . TYR A 1 268  ? 238.794 196.115 264.512 1.00 59.72  ? 390  TYR A CD1 1 
ATOM   1279  C CD2 . TYR A 1 268  ? 237.423 194.565 263.287 1.00 59.72  ? 390  TYR A CD2 1 
ATOM   1280  C CE1 . TYR A 1 268  ? 237.897 196.083 265.575 1.00 59.72  ? 390  TYR A CE1 1 
ATOM   1281  C CE2 . TYR A 1 268  ? 236.517 194.521 264.343 1.00 59.72  ? 390  TYR A CE2 1 
ATOM   1282  C CZ  . TYR A 1 268  ? 236.765 195.284 265.478 1.00 59.72  ? 390  TYR A CZ  1 
ATOM   1283  O OH  . TYR A 1 268  ? 235.876 195.249 266.526 1.00 59.72  ? 390  TYR A OH  1 
ATOM   1284  N N   . TYR A 1 269  ? 240.352 197.442 259.315 1.00 60.47  ? 391  TYR A N   1 
ATOM   1285  C CA  . TYR A 1 269  ? 241.267 197.698 258.189 1.00 60.47  ? 391  TYR A CA  1 
ATOM   1286  C C   . TYR A 1 269  ? 241.865 196.426 257.591 1.00 60.47  ? 391  TYR A C   1 
ATOM   1287  O O   . TYR A 1 269  ? 242.988 196.442 257.088 1.00 60.47  ? 391  TYR A O   1 
ATOM   1288  C CB  . TYR A 1 269  ? 242.386 198.678 258.562 1.00 60.47  ? 391  TYR A CB  1 
ATOM   1289  C CG  . TYR A 1 269  ? 241.984 200.129 258.525 1.00 60.47  ? 391  TYR A CG  1 
ATOM   1290  C CD1 . TYR A 1 269  ? 241.908 200.815 257.311 1.00 60.47  ? 391  TYR A CD1 1 
ATOM   1291  C CD2 . TYR A 1 269  ? 241.702 200.820 259.706 1.00 60.47  ? 391  TYR A CD2 1 
ATOM   1292  C CE1 . TYR A 1 269  ? 241.546 202.155 257.270 1.00 60.47  ? 391  TYR A CE1 1 
ATOM   1293  C CE2 . TYR A 1 269  ? 241.340 202.162 259.677 1.00 60.47  ? 391  TYR A CE2 1 
ATOM   1294  C CZ  . TYR A 1 269  ? 241.268 202.815 258.454 1.00 60.47  ? 391  TYR A CZ  1 
ATOM   1295  O OH  . TYR A 1 269  ? 240.909 204.138 258.413 1.00 60.47  ? 391  TYR A OH  1 
ATOM   1296  N N   . VAL A 1 270  ? 241.131 195.319 257.627 1.00 63.16  ? 392  VAL A N   1 
ATOM   1297  C CA  . VAL A 1 270  ? 241.610 194.060 257.034 1.00 63.16  ? 392  VAL A CA  1 
ATOM   1298  C C   . VAL A 1 270  ? 241.183 194.108 255.574 1.00 63.16  ? 392  VAL A C   1 
ATOM   1299  O O   . VAL A 1 270  ? 240.139 193.598 255.167 1.00 63.16  ? 392  VAL A O   1 
ATOM   1300  C CB  . VAL A 1 270  ? 241.078 192.831 257.775 1.00 63.16  ? 392  VAL A CB  1 
ATOM   1301  C CG1 . VAL A 1 270  ? 241.832 191.591 257.351 1.00 63.16  ? 392  VAL A CG1 1 
ATOM   1302  C CG2 . VAL A 1 270  ? 241.187 193.033 259.273 1.00 63.16  ? 392  VAL A CG2 1 
ATOM   1303  N N   . CYS A 1 271  ? 242.017 194.743 254.766 1.00 66.52  ? 393  CYS A N   1 
ATOM   1304  C CA  . CYS A 1 271  ? 241.676 195.115 253.408 1.00 66.52  ? 393  CYS A CA  1 
ATOM   1305  C C   . CYS A 1 271  ? 242.076 194.026 252.424 1.00 66.52  ? 393  CYS A C   1 
ATOM   1306  O O   . CYS A 1 271  ? 243.121 193.394 252.555 1.00 66.52  ? 393  CYS A O   1 
ATOM   1307  C CB  . CYS A 1 271  ? 242.365 196.423 253.057 1.00 66.52  ? 393  CYS A CB  1 
ATOM   1308  S SG  . CYS A 1 271  ? 241.852 197.739 254.147 1.00 66.52  ? 393  CYS A SG  1 
ATOM   1309  N N   . GLU A 1 272  ? 241.231 193.822 251.418 1.00 68.58  ? 394  GLU A N   1 
ATOM   1310  C CA  . GLU A 1 272  ? 241.476 192.819 250.388 1.00 68.58  ? 394  GLU A CA  1 
ATOM   1311  C C   . GLU A 1 272  ? 241.555 193.511 249.041 1.00 68.58  ? 394  GLU A C   1 
ATOM   1312  O O   . GLU A 1 272  ? 240.591 194.153 248.620 1.00 68.58  ? 394  GLU A O   1 
ATOM   1313  C CB  . GLU A 1 272  ? 240.373 191.761 250.375 1.00 68.58  ? 394  GLU A CB  1 
ATOM   1314  C CG  . GLU A 1 272  ? 240.393 190.837 251.572 1.00 68.58  ? 394  GLU A CG  1 
ATOM   1315  C CD  . GLU A 1 272  ? 239.460 189.654 251.414 1.00 68.58  ? 394  GLU A CD  1 
ATOM   1316  O OE1 . GLU A 1 272  ? 238.767 189.572 250.379 1.00 68.58  ? 394  GLU A OE1 1 
ATOM   1317  O OE2 . GLU A 1 272  ? 239.424 188.802 252.326 1.00 68.58  ? 394  GLU A OE2 1 
ATOM   1318  N N   . ILE A 1 273  ? 242.682 193.360 248.356 1.00 63.88  ? 395  ILE A N   1 
ATOM   1319  C CA  . ILE A 1 273  ? 242.905 194.027 247.078 1.00 63.88  ? 395  ILE A CA  1 
ATOM   1320  C C   . ILE A 1 273  ? 242.222 193.200 245.999 1.00 63.88  ? 395  ILE A C   1 
ATOM   1321  O O   . ILE A 1 273  ? 242.566 192.036 245.788 1.00 63.88  ? 395  ILE A O   1 
ATOM   1322  C CB  . ILE A 1 273  ? 244.395 194.210 246.755 1.00 63.88  ? 395  ILE A CB  1 
ATOM   1323  C CG1 . ILE A 1 273  ? 245.108 195.114 247.758 1.00 63.88  ? 395  ILE A CG1 1 
ATOM   1324  C CG2 . ILE A 1 273  ? 244.577 194.782 245.369 1.00 63.88  ? 395  ILE A CG2 1 
ATOM   1325  C CD1 . ILE A 1 273  ? 245.908 194.379 248.784 1.00 63.88  ? 395  ILE A CD1 1 
ATOM   1326  N N   . LEU A 1 274  ? 241.256 193.799 245.311 1.00 67.19  ? 396  LEU A N   1 
ATOM   1327  C CA  . LEU A 1 274  ? 240.617 193.165 244.170 1.00 67.19  ? 396  LEU A CA  1 
ATOM   1328  C C   . LEU A 1 274  ? 241.133 193.710 242.849 1.00 67.19  ? 396  LEU A C   1 
ATOM   1329  O O   . LEU A 1 274  ? 240.596 193.363 241.794 1.00 67.19  ? 396  LEU A O   1 
ATOM   1330  C CB  . LEU A 1 274  ? 239.102 193.331 244.255 1.00 67.19  ? 396  LEU A CB  1 
ATOM   1331  C CG  . LEU A 1 274  ? 238.497 192.966 245.607 1.00 67.19  ? 396  LEU A CG  1 
ATOM   1332  C CD1 . LEU A 1 274  ? 237.025 193.309 245.620 1.00 67.19  ? 396  LEU A CD1 1 
ATOM   1333  C CD2 . LEU A 1 274  ? 238.708 191.496 245.911 1.00 67.19  ? 396  LEU A CD2 1 
ATOM   1334  N N   . GLU A 1 275  ? 242.154 194.557 242.886 1.00 69.81  ? 397  GLU A N   1 
ATOM   1335  C CA  . GLU A 1 275  ? 242.719 195.133 241.677 1.00 69.81  ? 397  GLU A CA  1 
ATOM   1336  C C   . GLU A 1 275  ? 243.595 194.108 240.973 1.00 69.81  ? 397  GLU A C   1 
ATOM   1337  O O   . GLU A 1 275  ? 244.352 193.376 241.615 1.00 69.81  ? 397  GLU A O   1 
ATOM   1338  C CB  . GLU A 1 275  ? 243.534 196.385 242.027 1.00 69.81  ? 397  GLU A CB  1 
ATOM   1339  C CG  . GLU A 1 275  ? 244.173 197.155 240.859 1.00 69.81  ? 397  GLU A CG  1 
ATOM   1340  C CD  . GLU A 1 275  ? 243.179 197.801 239.897 1.00 69.81  ? 397  GLU A CD  1 
ATOM   1341  O OE1 . GLU A 1 275  ? 242.038 198.118 240.297 1.00 69.81  ? 397  GLU A OE1 1 
ATOM   1342  O OE2 . GLU A 1 275  ? 243.547 197.992 238.720 1.00 69.81  ? 397  GLU A OE2 1 
ATOM   1343  N N   . ALA A 1 276  ? 243.465 194.038 239.650 1.00 74.09  ? 398  ALA A N   1 
ATOM   1344  C CA  . ALA A 1 276  ? 244.325 193.190 238.830 1.00 74.09  ? 398  ALA A CA  1 
ATOM   1345  C C   . ALA A 1 276  ? 245.700 193.837 238.766 1.00 74.09  ? 398  ALA A C   1 
ATOM   1346  O O   . ALA A 1 276  ? 245.933 194.753 237.975 1.00 74.09  ? 398  ALA A O   1 
ATOM   1347  C CB  . ALA A 1 276  ? 243.733 193.005 237.438 1.00 74.09  ? 398  ALA A CB  1 
ATOM   1348  N N   . LEU A 1 277  ? 246.608 193.369 239.618 1.00 74.26  ? 399  LEU A N   1 
ATOM   1349  C CA  . LEU A 1 277  ? 247.962 193.890 239.675 1.00 74.26  ? 399  LEU A CA  1 
ATOM   1350  C C   . LEU A 1 277  ? 248.769 193.417 238.474 1.00 74.26  ? 399  LEU A C   1 
ATOM   1351  O O   . LEU A 1 277  ? 248.440 192.420 237.826 1.00 74.26  ? 399  LEU A O   1 
ATOM   1352  C CB  . LEU A 1 277  ? 248.655 193.454 240.962 1.00 74.26  ? 399  LEU A CB  1 
ATOM   1353  C CG  . LEU A 1 277  ? 248.003 193.910 242.262 1.00 74.26  ? 399  LEU A CG  1 
ATOM   1354  C CD1 . LEU A 1 277  ? 248.705 193.273 243.442 1.00 74.26  ? 399  LEU A CD1 1 
ATOM   1355  C CD2 . LEU A 1 277  ? 248.043 195.419 242.359 1.00 74.26  ? 399  LEU A CD2 1 
ATOM   1356  N N   . ILE A 1 278  ? 249.819 194.166 238.166 1.00 79.91  ? 400  ILE A N   1 
ATOM   1357  C CA  . ILE A 1 278  ? 250.733 193.771 237.090 1.00 79.91  ? 400  ILE A CA  1 
ATOM   1358  C C   . ILE A 1 278  ? 251.596 192.611 237.577 1.00 79.91  ? 400  ILE A C   1 
ATOM   1359  O O   . ILE A 1 278  ? 252.207 192.720 238.654 1.00 79.91  ? 400  ILE A O   1 
ATOM   1360  C CB  . ILE A 1 278  ? 251.596 194.953 236.661 1.00 79.91  ? 400  ILE A CB  1 
ATOM   1361  C CG1 . ILE A 1 278  ? 250.725 196.178 236.369 1.00 79.91  ? 400  ILE A CG1 1 
ATOM   1362  C CG2 . ILE A 1 278  ? 252.442 194.576 235.459 1.00 79.91  ? 400  ILE A CG2 1 
ATOM   1363  C CD1 . ILE A 1 278  ? 249.773 196.005 235.207 1.00 79.91  ? 400  ILE A CD1 1 
ATOM   1364  N N   . PRO A 1 279  ? 251.637 191.482 236.861 1.00 82.39  ? 401  PRO A N   1 
ATOM   1365  C CA  . PRO A 1 279  ? 252.432 190.338 237.324 1.00 82.39  ? 401  PRO A CA  1 
ATOM   1366  C C   . PRO A 1 279  ? 253.933 190.537 237.193 1.00 82.39  ? 401  PRO A C   1 
ATOM   1367  O O   . PRO A 1 279  ? 254.420 191.158 236.244 1.00 82.39  ? 401  PRO A O   1 
ATOM   1368  C CB  . PRO A 1 279  ? 251.952 189.185 236.434 1.00 82.39  ? 401  PRO A CB  1 
ATOM   1369  C CG  . PRO A 1 279  ? 250.647 189.640 235.889 1.00 82.39  ? 401  PRO A CG  1 
ATOM   1370  C CD  . PRO A 1 279  ? 250.773 191.110 235.729 1.00 82.39  ? 401  PRO A CD  1 
ATOM   1371  N N   . TYR A 1 280  ? 254.635 189.960 238.183 1.00 86.26  ? 402  TYR A N   1 
ATOM   1372  C CA  . TYR A 1 280  ? 256.084 190.039 238.431 1.00 86.26  ? 402  TYR A CA  1 
ATOM   1373  C C   . TYR A 1 280  ? 256.524 191.504 238.540 1.00 86.26  ? 402  TYR A C   1 
ATOM   1374  O O   . TYR A 1 280  ? 257.264 192.031 237.711 1.00 86.26  ? 402  TYR A O   1 
ATOM   1375  C CB  . TYR A 1 280  ? 256.881 189.238 237.385 1.00 86.26  ? 402  TYR A CB  1 
ATOM   1376  C CG  . TYR A 1 280  ? 258.370 189.066 237.651 1.00 86.26  ? 402  TYR A CG  1 
ATOM   1377  C CD1 . TYR A 1 280  ? 258.804 188.179 238.644 1.00 86.26  ? 402  TYR A CD1 1 
ATOM   1378  C CD2 . TYR A 1 280  ? 259.337 189.721 236.877 1.00 86.26  ? 402  TYR A CD2 1 
ATOM   1379  C CE1 . TYR A 1 280  ? 260.163 187.987 238.898 1.00 86.26  ? 402  TYR A CE1 1 
ATOM   1380  C CE2 . TYR A 1 280  ? 260.700 189.545 237.126 1.00 86.26  ? 402  TYR A CE2 1 
ATOM   1381  C CZ  . TYR A 1 280  ? 261.099 188.671 238.132 1.00 86.26  ? 402  TYR A CZ  1 
ATOM   1382  O OH  . TYR A 1 280  ? 262.440 188.488 238.372 1.00 86.26  ? 402  TYR A OH  1 
ATOM   1383  N N   . THR A 1 281  ? 255.948 192.206 239.511 1.00 80.70  ? 403  THR A N   1 
ATOM   1384  C CA  . THR A 1 281  ? 256.303 193.583 239.823 1.00 80.70  ? 403  THR A CA  1 
ATOM   1385  C C   . THR A 1 281  ? 256.287 193.738 241.335 1.00 80.70  ? 403  THR A C   1 
ATOM   1386  O O   . THR A 1 281  ? 255.324 193.331 241.990 1.00 80.70  ? 403  THR A O   1 
ATOM   1387  C CB  . THR A 1 281  ? 255.334 194.585 239.180 1.00 80.70  ? 403  THR A CB  1 
ATOM   1388  O OG1 . THR A 1 281  ? 255.112 194.246 237.806 1.00 80.70  ? 403  THR A OG1 1 
ATOM   1389  C CG2 . THR A 1 281  ? 255.898 195.991 239.244 1.00 80.70  ? 403  THR A CG2 1 
ATOM   1390  N N   . GLN A 1 282  ? 257.352 194.304 241.887 1.00 76.00  ? 404  GLN A N   1 
ATOM   1391  C CA  . GLN A 1 282  ? 257.390 194.556 243.318 1.00 76.00  ? 404  GLN A CA  1 
ATOM   1392  C C   . GLN A 1 282  ? 256.567 195.794 243.650 1.00 76.00  ? 404  GLN A C   1 
ATOM   1393  O O   . GLN A 1 282  ? 256.576 196.781 242.911 1.00 76.00  ? 404  GLN A O   1 
ATOM   1394  C CB  . GLN A 1 282  ? 258.832 194.725 243.782 1.00 76.00  ? 404  GLN A CB  1 
ATOM   1395  C CG  . GLN A 1 282  ? 259.593 193.426 243.909 1.00 76.00  ? 404  GLN A CG  1 
ATOM   1396  C CD  . GLN A 1 282  ? 260.753 193.535 244.873 1.00 76.00  ? 404  GLN A CD  1 
ATOM   1397  O OE1 . GLN A 1 282  ? 260.727 192.964 245.962 1.00 76.00  ? 404  GLN A OE1 1 
ATOM   1398  N NE2 . GLN A 1 282  ? 261.780 194.276 244.477 1.00 76.00  ? 404  GLN A NE2 1 
ATOM   1399  N N   . TYR A 1 283  ? 255.845 195.739 244.769 1.00 70.14  ? 405  TYR A N   1 
ATOM   1400  C CA  . TYR A 1 283  ? 254.898 196.786 245.120 1.00 70.14  ? 405  TYR A CA  1 
ATOM   1401  C C   . TYR A 1 283  ? 255.085 197.211 246.567 1.00 70.14  ? 405  TYR A C   1 
ATOM   1402  O O   . TYR A 1 283  ? 255.520 196.425 247.409 1.00 70.14  ? 405  TYR A O   1 
ATOM   1403  C CB  . TYR A 1 283  ? 253.454 196.327 244.935 1.00 70.14  ? 405  TYR A CB  1 
ATOM   1404  C CG  . TYR A 1 283  ? 252.938 196.430 243.528 1.00 70.14  ? 405  TYR A CG  1 
ATOM   1405  C CD1 . TYR A 1 283  ? 252.746 197.676 242.931 1.00 70.14  ? 405  TYR A CD1 1 
ATOM   1406  C CD2 . TYR A 1 283  ? 252.610 195.281 242.805 1.00 70.14  ? 405  TYR A CD2 1 
ATOM   1407  C CE1 . TYR A 1 283  ? 252.258 197.777 241.633 1.00 70.14  ? 405  TYR A CE1 1 
ATOM   1408  C CE2 . TYR A 1 283  ? 252.119 195.369 241.506 1.00 70.14  ? 405  TYR A CE2 1 
ATOM   1409  C CZ  . TYR A 1 283  ? 251.948 196.621 240.934 1.00 70.14  ? 405  TYR A CZ  1 
ATOM   1410  O OH  . TYR A 1 283  ? 251.465 196.718 239.653 1.00 70.14  ? 405  TYR A OH  1 
ATOM   1411  N N   . ARG A 1 284  ? 254.745 198.466 246.846 1.00 67.76  ? 406  ARG A N   1 
ATOM   1412  C CA  . ARG A 1 284  ? 254.616 198.980 248.202 1.00 67.76  ? 406  ARG A CA  1 
ATOM   1413  C C   . ARG A 1 284  ? 253.254 199.638 248.343 1.00 67.76  ? 406  ARG A C   1 
ATOM   1414  O O   . ARG A 1 284  ? 252.766 200.273 247.406 1.00 67.76  ? 406  ARG A O   1 
ATOM   1415  C CB  . ARG A 1 284  ? 255.721 199.987 248.532 1.00 67.76  ? 406  ARG A CB  1 
ATOM   1416  C CG  . ARG A 1 284  ? 257.101 199.376 248.614 1.00 67.76  ? 406  ARG A CG  1 
ATOM   1417  C CD  . ARG A 1 284  ? 258.195 200.427 248.630 1.00 67.76  ? 406  ARG A CD  1 
ATOM   1418  N NE  . ARG A 1 284  ? 258.330 201.108 249.909 1.00 67.76  ? 406  ARG A NE  1 
ATOM   1419  C CZ  . ARG A 1 284  ? 259.108 202.163 250.102 1.00 67.76  ? 406  ARG A CZ  1 
ATOM   1420  N NH1 . ARG A 1 284  ? 259.790 202.707 249.108 1.00 67.76  ? 406  ARG A NH1 1 
ATOM   1421  N NH2 . ARG A 1 284  ? 259.208 202.683 251.321 1.00 67.76  ? 406  ARG A NH2 1 
ATOM   1422  N N   . PHE A 1 285  ? 252.637 199.486 249.510 1.00 65.05  ? 407  PHE A N   1 
ATOM   1423  C CA  . PHE A 1 285  ? 251.298 200.005 249.741 1.00 65.05  ? 407  PHE A CA  1 
ATOM   1424  C C   . PHE A 1 285  ? 251.297 200.884 250.981 1.00 65.05  ? 407  PHE A C   1 
ATOM   1425  O O   . PHE A 1 285  ? 252.091 200.680 251.899 1.00 65.05  ? 407  PHE A O   1 
ATOM   1426  C CB  . PHE A 1 285  ? 250.290 198.873 249.911 1.00 65.05  ? 407  PHE A CB  1 
ATOM   1427  C CG  . PHE A 1 285  ? 250.132 198.015 248.693 1.00 65.05  ? 407  PHE A CG  1 
ATOM   1428  C CD1 . PHE A 1 285  ? 249.274 198.400 247.664 1.00 65.05  ? 407  PHE A CD1 1 
ATOM   1429  C CD2 . PHE A 1 285  ? 250.831 196.814 248.586 1.00 65.05  ? 407  PHE A CD2 1 
ATOM   1430  C CE1 . PHE A 1 285  ? 249.118 197.599 246.534 1.00 65.05  ? 407  PHE A CE1 1 
ATOM   1431  C CE2 . PHE A 1 285  ? 250.686 196.006 247.461 1.00 65.05  ? 407  PHE A CE2 1 
ATOM   1432  C CZ  . PHE A 1 285  ? 249.830 196.404 246.435 1.00 65.05  ? 407  PHE A CZ  1 
ATOM   1433  N N   . ARG A 1 286  ? 250.398 201.866 251.000 1.00 61.59  ? 408  ARG A N   1 
ATOM   1434  C CA  . ARG A 1 286  ? 250.264 202.750 252.150 1.00 61.59  ? 408  ARG A CA  1 
ATOM   1435  C C   . ARG A 1 286  ? 248.832 203.255 252.232 1.00 61.59  ? 408  ARG A C   1 
ATOM   1436  O O   . ARG A 1 286  ? 248.062 203.141 251.280 1.00 61.59  ? 408  ARG A O   1 
ATOM   1437  C CB  . ARG A 1 286  ? 251.256 203.919 252.084 1.00 61.59  ? 408  ARG A CB  1 
ATOM   1438  C CG  . ARG A 1 286  ? 250.812 205.106 251.258 1.00 61.59  ? 408  ARG A CG  1 
ATOM   1439  C CD  . ARG A 1 286  ? 251.777 206.248 251.436 1.00 61.59  ? 408  ARG A CD  1 
ATOM   1440  N NE  . ARG A 1 286  ? 251.517 207.326 250.496 1.00 61.59  ? 408  ARG A NE  1 
ATOM   1441  C CZ  . ARG A 1 286  ? 252.348 208.331 250.274 1.00 61.59  ? 408  ARG A CZ  1 
ATOM   1442  N NH1 . ARG A 1 286  ? 253.518 208.405 250.886 1.00 61.59  ? 408  ARG A NH1 1 
ATOM   1443  N NH2 . ARG A 1 286  ? 251.992 209.292 249.428 1.00 61.59  ? 408  ARG A NH2 1 
ATOM   1444  N N   . PHE A 1 287  ? 248.472 203.798 253.391 1.00 59.29  ? 409  PHE A N   1 
ATOM   1445  C CA  . PHE A 1 287  ? 247.145 204.353 253.604 1.00 59.29  ? 409  PHE A CA  1 
ATOM   1446  C C   . PHE A 1 287  ? 247.197 205.872 253.641 1.00 59.29  ? 409  PHE A C   1 
ATOM   1447  O O   . PHE A 1 287  ? 248.088 206.460 254.257 1.00 59.29  ? 409  PHE A O   1 
ATOM   1448  C CB  . PHE A 1 287  ? 246.539 203.846 254.908 1.00 59.29  ? 409  PHE A CB  1 
ATOM   1449  C CG  . PHE A 1 287  ? 246.037 202.447 254.834 1.00 59.29  ? 409  PHE A CG  1 
ATOM   1450  C CD1 . PHE A 1 287  ? 244.723 202.190 254.446 1.00 59.29  ? 409  PHE A CD1 1 
ATOM   1451  C CD2 . PHE A 1 287  ? 246.877 201.385 255.149 1.00 59.29  ? 409  PHE A CD2 1 
ATOM   1452  C CE1 . PHE A 1 287  ? 244.250 200.885 254.377 1.00 59.29  ? 409  PHE A CE1 1 
ATOM   1453  C CE2 . PHE A 1 287  ? 246.418 200.078 255.088 1.00 59.29  ? 409  PHE A CE2 1 
ATOM   1454  C CZ  . PHE A 1 287  ? 245.103 199.829 254.698 1.00 59.29  ? 409  PHE A CZ  1 
ATOM   1455  N N   . GLU A 1 288  ? 246.230 206.498 252.985 1.00 64.50  ? 410  GLU A N   1 
ATOM   1456  C CA  . GLU A 1 288  ? 246.005 207.934 253.038 1.00 64.50  ? 410  GLU A CA  1 
ATOM   1457  C C   . GLU A 1 288  ? 244.707 208.164 253.788 1.00 64.50  ? 410  GLU A C   1 
ATOM   1458  O O   . GLU A 1 288  ? 243.648 207.731 253.329 1.00 64.50  ? 410  GLU A O   1 
ATOM   1459  C CB  . GLU A 1 288  ? 245.910 208.523 251.638 1.00 64.50  ? 410  GLU A CB  1 
ATOM   1460  C CG  . GLU A 1 288  ? 245.745 210.020 251.627 1.00 64.50  ? 410  GLU A CG  1 
ATOM   1461  C CD  . GLU A 1 288  ? 245.699 210.587 250.226 1.00 64.50  ? 410  GLU A CD  1 
ATOM   1462  O OE1 . GLU A 1 288  ? 245.776 209.799 249.261 1.00 64.50  ? 410  GLU A OE1 1 
ATOM   1463  O OE2 . GLU A 1 288  ? 245.585 211.823 250.088 1.00 64.50  ? 410  GLU A OE2 1 
ATOM   1464  N N   . LEU A 1 289  ? 244.789 208.854 254.925 1.00 60.01  ? 411  LEU A N   1 
ATOM   1465  C CA  . LEU A 1 289  ? 243.617 209.181 255.723 1.00 60.01  ? 411  LEU A CA  1 
ATOM   1466  C C   . LEU A 1 289  ? 243.318 210.662 255.565 1.00 60.01  ? 411  LEU A C   1 
ATOM   1467  O O   . LEU A 1 289  ? 244.056 211.494 256.111 1.00 60.01  ? 411  LEU A O   1 
ATOM   1468  C CB  . LEU A 1 289  ? 243.854 208.852 257.198 1.00 60.01  ? 411  LEU A CB  1 
ATOM   1469  C CG  . LEU A 1 289  ? 244.044 207.438 257.731 1.00 60.01  ? 411  LEU A CG  1 
ATOM   1470  C CD1 . LEU A 1 289  ? 243.723 207.423 259.208 1.00 60.01  ? 411  LEU A CD1 1 
ATOM   1471  C CD2 . LEU A 1 289  ? 243.187 206.452 257.015 1.00 60.01  ? 411  LEU A CD2 1 
ATOM   1472  N N   . PRO A 1 290  ? 242.281 211.053 254.830 1.00 61.96  ? 412  PRO A N   1 
ATOM   1473  C CA  . PRO A 1 290  ? 241.851 212.450 254.873 1.00 61.96  ? 412  PRO A CA  1 
ATOM   1474  C C   . PRO A 1 290  ? 241.057 212.710 256.136 1.00 61.96  ? 412  PRO A C   1 
ATOM   1475  O O   . PRO A 1 290  ? 240.483 211.794 256.728 1.00 61.96  ? 412  PRO A O   1 
ATOM   1476  C CB  . PRO A 1 290  ? 240.979 212.593 253.624 1.00 61.96  ? 412  PRO A CB  1 
ATOM   1477  C CG  . PRO A 1 290  ? 241.302 211.416 252.789 1.00 61.96  ? 412  PRO A CG  1 
ATOM   1478  C CD  . PRO A 1 290  ? 241.584 210.332 253.764 1.00 61.96  ? 412  PRO A CD  1 
ATOM   1479  N N   . PHE A 1 291  ? 241.032 213.965 256.551 1.00 62.73  ? 413  PHE A N   1 
ATOM   1480  C CA  . PHE A 1 291  ? 240.329 214.372 257.761 1.00 62.73  ? 413  PHE A CA  1 
ATOM   1481  C C   . PHE A 1 291  ? 239.371 215.491 257.377 1.00 62.73  ? 413  PHE A C   1 
ATOM   1482  O O   . PHE A 1 291  ? 239.765 216.656 257.284 1.00 62.73  ? 413  PHE A O   1 
ATOM   1483  C CB  . PHE A 1 291  ? 241.311 214.806 258.841 1.00 62.73  ? 413  PHE A CB  1 
ATOM   1484  C CG  . PHE A 1 291  ? 241.857 213.669 259.640 1.00 62.73  ? 413  PHE A CG  1 
ATOM   1485  C CD1 . PHE A 1 291  ? 242.870 212.865 259.121 1.00 62.73  ? 413  PHE A CD1 1 
ATOM   1486  C CD2 . PHE A 1 291  ? 241.341 213.387 260.902 1.00 62.73  ? 413  PHE A CD2 1 
ATOM   1487  C CE1 . PHE A 1 291  ? 243.372 211.800 259.850 1.00 62.73  ? 413  PHE A CE1 1 
ATOM   1488  C CE2 . PHE A 1 291  ? 241.837 212.324 261.648 1.00 62.73  ? 413  PHE A CE2 1 
ATOM   1489  C CZ  . PHE A 1 291  ? 242.856 211.531 261.118 1.00 62.73  ? 413  PHE A CZ  1 
ATOM   1490  N N   . GLY A 1 292  ? 238.113 215.132 257.150 1.00 63.95  ? 414  GLY A N   1 
ATOM   1491  C CA  . GLY A 1 292  ? 237.149 216.090 256.664 1.00 63.95  ? 414  GLY A CA  1 
ATOM   1492  C C   . GLY A 1 292  ? 237.329 216.346 255.180 1.00 63.95  ? 414  GLY A C   1 
ATOM   1493  O O   . GLY A 1 292  ? 238.037 215.627 254.474 1.00 63.95  ? 414  GLY A O   1 
ATOM   1494  N N   . GLU A 1 293  ? 236.685 217.407 254.708 1.00 63.96  ? 415  GLU A N   1 
ATOM   1495  C CA  . GLU A 1 293  ? 236.741 217.775 253.301 1.00 63.96  ? 415  GLU A CA  1 
ATOM   1496  C C   . GLU A 1 293  ? 237.926 218.670 252.960 1.00 63.96  ? 415  GLU A C   1 
ATOM   1497  O O   . GLU A 1 293  ? 238.074 219.049 251.794 1.00 63.96  ? 415  GLU A O   1 
ATOM   1498  C CB  . GLU A 1 293  ? 235.441 218.468 252.886 1.00 63.96  ? 415  GLU A CB  1 
ATOM   1499  N N   . ASN A 1 294  ? 238.758 219.025 253.937 1.00 68.13  ? 416  ASN A N   1 
ATOM   1500  C CA  . ASN A 1 294  ? 239.933 219.842 253.665 1.00 68.13  ? 416  ASN A CA  1 
ATOM   1501  C C   . ASN A 1 294  ? 241.020 219.006 253.005 1.00 68.13  ? 416  ASN A C   1 
ATOM   1502  O O   . ASN A 1 294  ? 241.359 217.920 253.483 1.00 68.13  ? 416  ASN A O   1 
ATOM   1503  C CB  . ASN A 1 294  ? 240.464 220.461 254.954 1.00 68.13  ? 416  ASN A CB  1 
ATOM   1504  C CG  . ASN A 1 294  ? 241.576 221.460 254.702 1.00 68.13  ? 416  ASN A CG  1 
ATOM   1505  O OD1 . ASN A 1 294  ? 241.633 222.090 253.645 1.00 68.13  ? 416  ASN A OD1 1 
ATOM   1506  N ND2 . ASN A 1 294  ? 242.469 221.609 255.671 1.00 68.13  ? 416  ASN A ND2 1 
ATOM   1507  N N   . ARG A 1 295  ? 241.588 219.530 251.917 1.00 65.48  ? 417  ARG A N   1 
ATOM   1508  C CA  . ARG A 1 295  ? 242.594 218.777 251.174 1.00 65.48  ? 417  ARG A CA  1 
ATOM   1509  C C   . ARG A 1 295  ? 243.972 218.903 251.811 1.00 65.48  ? 417  ARG A C   1 
ATOM   1510  O O   . ARG A 1 295  ? 244.886 218.143 251.472 1.00 65.48  ? 417  ARG A O   1 
ATOM   1511  C CB  . ARG A 1 295  ? 242.629 219.245 249.721 1.00 65.48  ? 417  ARG A CB  1 
ATOM   1512  N N   . ASP A 1 296  ? 244.148 219.862 252.720 1.00 65.54  ? 418  ASP A N   1 
ATOM   1513  C CA  . ASP A 1 296  ? 245.428 220.002 253.404 1.00 65.54  ? 418  ASP A CA  1 
ATOM   1514  C C   . ASP A 1 296  ? 245.595 218.951 254.493 1.00 65.54  ? 418  ASP A C   1 
ATOM   1515  O O   . ASP A 1 296  ? 246.708 218.471 254.738 1.00 65.54  ? 418  ASP A O   1 
ATOM   1516  C CB  . ASP A 1 296  ? 245.555 221.407 253.991 1.00 65.54  ? 418  ASP A CB  1 
ATOM   1517  N N   . GLU A 1 297  ? 244.501 218.578 255.159 1.00 66.66  ? 419  GLU A N   1 
ATOM   1518  C CA  . GLU A 1 297  ? 244.562 217.689 256.318 1.00 66.66  ? 419  GLU A CA  1 
ATOM   1519  C C   . GLU A 1 297  ? 244.445 216.232 255.876 1.00 66.66  ? 419  GLU A C   1 
ATOM   1520  O O   . GLU A 1 297  ? 243.394 215.595 255.966 1.00 66.66  ? 419  GLU A O   1 
ATOM   1521  C CB  . GLU A 1 297  ? 243.472 218.040 257.315 1.00 66.66  ? 419  GLU A CB  1 
ATOM   1522  C CG  . GLU A 1 297  ? 243.720 219.316 258.073 1.00 66.66  ? 419  GLU A CG  1 
ATOM   1523  C CD  . GLU A 1 297  ? 242.441 219.923 258.588 1.00 66.66  ? 419  GLU A CD  1 
ATOM   1524  O OE1 . GLU A 1 297  ? 241.355 219.436 258.207 1.00 66.66  ? 419  GLU A OE1 1 
ATOM   1525  O OE2 . GLU A 1 297  ? 242.520 220.888 259.371 1.00 66.66  ? 419  GLU A OE2 1 
ATOM   1526  N N   . VAL A 1 298  ? 245.563 215.702 255.392 1.00 60.81  ? 420  VAL A N   1 
ATOM   1527  C CA  . VAL A 1 298  ? 245.698 214.282 255.092 1.00 60.81  ? 420  VAL A CA  1 
ATOM   1528  C C   . VAL A 1 298  ? 246.851 213.737 255.922 1.00 60.81  ? 420  VAL A C   1 
ATOM   1529  O O   . VAL A 1 298  ? 247.746 214.487 256.332 1.00 60.81  ? 420  VAL A O   1 
ATOM   1530  C CB  . VAL A 1 298  ? 245.902 214.004 253.588 1.00 60.81  ? 420  VAL A CB  1 
ATOM   1531  C CG1 . VAL A 1 298  ? 244.705 214.461 252.773 1.00 60.81  ? 420  VAL A CG1 1 
ATOM   1532  C CG2 . VAL A 1 298  ? 247.141 214.695 253.052 1.00 60.81  ? 420  VAL A CG2 1 
ATOM   1533  N N   . LEU A 1 299  ? 246.777 212.456 256.245 1.00 57.21  ? 421  LEU A N   1 
ATOM   1534  C CA  . LEU A 1 299  ? 247.875 211.724 256.849 1.00 57.21  ? 421  LEU A CA  1 
ATOM   1535  C C   . LEU A 1 299  ? 248.274 210.594 255.920 1.00 57.21  ? 421  LEU A C   1 
ATOM   1536  O O   . LEU A 1 299  ? 247.429 210.022 255.230 1.00 57.21  ? 421  LEU A O   1 
ATOM   1537  C CB  . LEU A 1 299  ? 247.486 211.145 258.204 1.00 57.21  ? 421  LEU A CB  1 
ATOM   1538  C CG  . LEU A 1 299  ? 247.603 212.039 259.425 1.00 57.21  ? 421  LEU A CG  1 
ATOM   1539  C CD1 . LEU A 1 299  ? 246.949 211.340 260.583 1.00 57.21  ? 421  LEU A CD1 1 
ATOM   1540  C CD2 . LEU A 1 299  ? 249.053 212.332 259.727 1.00 57.21  ? 421  LEU A CD2 1 
ATOM   1541  N N   . TYR A 1 300  ? 249.557 210.268 255.906 1.00 56.90  ? 422  TYR A N   1 
ATOM   1542  C CA  . TYR A 1 300  ? 250.043 209.136 255.140 1.00 56.90  ? 422  TYR A CA  1 
ATOM   1543  C C   . TYR A 1 300  ? 250.653 208.126 256.093 1.00 56.90  ? 422  TYR A C   1 
ATOM   1544  O O   . TYR A 1 300  ? 251.470 208.482 256.945 1.00 56.90  ? 422  TYR A O   1 
ATOM   1545  C CB  . TYR A 1 300  ? 251.066 209.566 254.095 1.00 56.90  ? 422  TYR A CB  1 
ATOM   1546  C CG  . TYR A 1 300  ? 250.500 210.483 253.045 1.00 56.90  ? 422  TYR A CG  1 
ATOM   1547  C CD1 . TYR A 1 300  ? 249.789 209.972 251.957 1.00 56.90  ? 422  TYR A CD1 1 
ATOM   1548  C CD2 . TYR A 1 300  ? 250.652 211.868 253.156 1.00 56.90  ? 422  TYR A CD2 1 
ATOM   1549  C CE1 . TYR A 1 300  ? 249.266 210.818 250.982 1.00 56.90  ? 422  TYR A CE1 1 
ATOM   1550  C CE2 . TYR A 1 300  ? 250.132 212.724 252.192 1.00 56.90  ? 422  TYR A CE2 1 
ATOM   1551  C CZ  . TYR A 1 300  ? 249.438 212.189 251.116 1.00 56.90  ? 422  TYR A CZ  1 
ATOM   1552  O OH  . TYR A 1 300  ? 248.919 213.033 250.165 1.00 56.90  ? 422  TYR A OH  1 
ATOM   1553  N N   . SER A 1 301  ? 250.253 206.877 255.945 1.00 55.24  ? 423  SER A N   1 
ATOM   1554  C CA  . SER A 1 301  ? 250.847 205.771 256.667 1.00 55.24  ? 423  SER A CA  1 
ATOM   1555  C C   . SER A 1 301  ? 252.223 205.448 256.086 1.00 55.24  ? 423  SER A C   1 
ATOM   1556  O O   . SER A 1 301  ? 252.526 205.836 254.954 1.00 55.24  ? 423  SER A O   1 
ATOM   1557  C CB  . SER A 1 301  ? 249.928 204.559 256.573 1.00 55.24  ? 423  SER A CB  1 
ATOM   1558  O OG  . SER A 1 301  ? 250.072 203.935 255.317 1.00 55.24  ? 423  SER A OG  1 
ATOM   1559  N N   . PRO A 1 302  ? 253.088 204.768 256.848 1.00 61.14  ? 424  PRO A N   1 
ATOM   1560  C CA  . PRO A 1 302  ? 254.323 204.232 256.261 1.00 61.14  ? 424  PRO A CA  1 
ATOM   1561  C C   . PRO A 1 302  ? 254.061 203.115 255.263 1.00 61.14  ? 424  PRO A C   1 
ATOM   1562  O O   . PRO A 1 302  ? 252.992 202.507 255.227 1.00 61.14  ? 424  PRO A O   1 
ATOM   1563  C CB  . PRO A 1 302  ? 255.091 203.705 257.475 1.00 61.14  ? 424  PRO A CB  1 
ATOM   1564  C CG  . PRO A 1 302  ? 254.641 204.546 258.578 1.00 61.14  ? 424  PRO A CG  1 
ATOM   1565  C CD  . PRO A 1 302  ? 253.194 204.824 258.319 1.00 61.14  ? 424  PRO A CD  1 
ATOM   1566  N N   . ALA A 1 303  ? 255.053 202.876 254.417 1.00 60.98  ? 425  ALA A N   1 
ATOM   1567  C CA  . ALA A 1 303  ? 254.889 201.914 253.342 1.00 60.98  ? 425  ALA A CA  1 
ATOM   1568  C C   . ALA A 1 303  ? 255.022 200.485 253.851 1.00 60.98  ? 425  ALA A C   1 
ATOM   1569  O O   . ALA A 1 303  ? 255.633 200.221 254.889 1.00 60.98  ? 425  ALA A O   1 
ATOM   1570  C CB  . ALA A 1 303  ? 255.906 202.168 252.235 1.00 60.98  ? 425  ALA A CB  1 
ATOM   1571  N N   . THR A 1 304  ? 254.433 199.561 253.097 1.00 65.63  ? 426  THR A N   1 
ATOM   1572  C CA  . THR A 1 304  ? 254.504 198.142 253.394 1.00 65.63  ? 426  THR A CA  1 
ATOM   1573  C C   . THR A 1 304  ? 255.891 197.583 253.079 1.00 65.63  ? 426  THR A C   1 
ATOM   1574  O O   . THR A 1 304  ? 256.679 198.220 252.374 1.00 65.63  ? 426  THR A O   1 
ATOM   1575  C CB  . THR A 1 304  ? 253.449 197.391 252.581 1.00 65.63  ? 426  THR A CB  1 
ATOM   1576  O OG1 . THR A 1 304  ? 253.478 197.840 251.221 1.00 65.63  ? 426  THR A OG1 1 
ATOM   1577  C CG2 . THR A 1 304  ? 252.070 197.568 253.174 1.00 65.63  ? 426  THR A CG2 1 
ATOM   1578  N N   . PRO A 1 305  ? 256.233 196.415 253.637 1.00 64.23  ? 427  PRO A N   1 
ATOM   1579  C CA  . PRO A 1 305  ? 257.319 195.617 253.056 1.00 64.23  ? 427  PRO A CA  1 
ATOM   1580  C C   . PRO A 1 305  ? 256.990 195.184 251.637 1.00 64.23  ? 427  PRO A C   1 
ATOM   1581  O O   . PRO A 1 305  ? 255.828 194.959 251.290 1.00 64.23  ? 427  PRO A O   1 
ATOM   1582  C CB  . PRO A 1 305  ? 257.416 194.416 253.997 1.00 64.23  ? 427  PRO A CB  1 
ATOM   1583  C CG  . PRO A 1 305  ? 256.986 194.952 255.299 1.00 64.23  ? 427  PRO A CG  1 
ATOM   1584  C CD  . PRO A 1 305  ? 255.908 195.952 255.002 1.00 64.23  ? 427  PRO A CD  1 
ATOM   1585  N N   . ALA A 1 306  ? 258.037 195.081 250.820 1.00 71.91  ? 428  ALA A N   1 
ATOM   1586  C CA  . ALA A 1 306  ? 257.878 194.990 249.375 1.00 71.91  ? 428  ALA A CA  1 
ATOM   1587  C C   . ALA A 1 306  ? 257.427 193.600 248.950 1.00 71.91  ? 428  ALA A C   1 
ATOM   1588  O O   . ALA A 1 306  ? 258.080 192.598 249.253 1.00 71.91  ? 428  ALA A O   1 
ATOM   1589  C CB  . ALA A 1 306  ? 259.187 195.353 248.679 1.00 71.91  ? 428  ALA A CB  1 
ATOM   1590  N N   . TYR A 1 307  ? 256.298 193.549 248.255 1.00 77.01  ? 429  TYR A N   1 
ATOM   1591  C CA  . TYR A 1 307  ? 255.696 192.308 247.802 1.00 77.01  ? 429  TYR A CA  1 
ATOM   1592  C C   . TYR A 1 307  ? 255.739 192.255 246.287 1.00 77.01  ? 429  TYR A C   1 
ATOM   1593  O O   . TYR A 1 307  ? 255.289 193.185 245.612 1.00 77.01  ? 429  TYR A O   1 
ATOM   1594  C CB  . TYR A 1 307  ? 254.253 192.197 248.283 1.00 77.01  ? 429  TYR A CB  1 
ATOM   1595  C CG  . TYR A 1 307  ? 253.524 190.951 247.843 1.00 77.01  ? 429  TYR A CG  1 
ATOM   1596  C CD1 . TYR A 1 307  ? 253.814 189.712 248.424 1.00 77.01  ? 429  TYR A CD1 1 
ATOM   1597  C CD2 . TYR A 1 307  ? 252.526 191.016 246.861 1.00 77.01  ? 429  TYR A CD2 1 
ATOM   1598  C CE1 . TYR A 1 307  ? 253.137 188.558 248.028 1.00 77.01  ? 429  TYR A CE1 1 
ATOM   1599  C CE2 . TYR A 1 307  ? 251.845 189.872 246.454 1.00 77.01  ? 429  TYR A CE2 1 
ATOM   1600  C CZ  . TYR A 1 307  ? 252.156 188.652 247.045 1.00 77.01  ? 429  TYR A CZ  1 
ATOM   1601  O OH  . TYR A 1 307  ? 251.484 187.520 246.648 1.00 77.01  ? 429  TYR A OH  1 
ATOM   1602  N N   . GLN A 1 308  ? 256.273 191.161 245.760 1.00 79.24  ? 430  GLN A N   1 
ATOM   1603  C CA  . GLN A 1 308  ? 256.323 190.916 244.329 1.00 79.24  ? 430  GLN A CA  1 
ATOM   1604  C C   . GLN A 1 308  ? 255.102 190.097 243.944 1.00 79.24  ? 430  GLN A C   1 
ATOM   1605  O O   . GLN A 1 308  ? 254.723 189.172 244.670 1.00 79.24  ? 430  GLN A O   1 
ATOM   1606  C CB  . GLN A 1 308  ? 257.610 190.181 243.946 1.00 79.24  ? 430  GLN A CB  1 
ATOM   1607  C CG  . GLN A 1 308  ? 257.842 190.027 242.451 1.00 79.24  ? 430  GLN A CG  1 
ATOM   1608  C CD  . GLN A 1 308  ? 259.260 189.615 242.124 1.00 79.24  ? 430  GLN A CD  1 
ATOM   1609  O OE1 . GLN A 1 308  ? 260.088 190.442 241.747 1.00 79.24  ? 430  GLN A OE1 1 
ATOM   1610  N NE2 . GLN A 1 308  ? 259.547 188.328 242.265 1.00 79.24  ? 430  GLN A NE2 1 
ATOM   1611  N N   . THR A 1 309  ? 254.467 190.473 242.837 1.00 82.76  ? 431  THR A N   1 
ATOM   1612  C CA  . THR A 1 309  ? 253.388 189.679 242.274 1.00 82.76  ? 431  THR A CA  1 
ATOM   1613  C C   . THR A 1 309  ? 253.970 188.382 241.707 1.00 82.76  ? 431  THR A C   1 
ATOM   1614  O O   . THR A 1 309  ? 255.118 188.387 241.247 1.00 82.76  ? 431  THR A O   1 
ATOM   1615  C CB  . THR A 1 309  ? 252.683 190.483 241.180 1.00 82.76  ? 431  THR A CB  1 
ATOM   1616  O OG1 . THR A 1 309  ? 252.542 191.837 241.619 1.00 82.76  ? 431  THR A OG1 1 
ATOM   1617  C CG2 . THR A 1 309  ? 251.285 189.958 240.919 1.00 82.76  ? 431  THR A CG2 1 
ATOM   1618  N N   . PRO A 1 310  ? 253.267 187.252 241.838 1.00 84.86  ? 432  PRO A N   1 
ATOM   1619  C CA  . PRO A 1 310  ? 253.751 186.014 241.227 1.00 84.86  ? 432  PRO A CA  1 
ATOM   1620  C C   . PRO A 1 310  ? 253.690 186.078 239.713 1.00 84.86  ? 432  PRO A C   1 
ATOM   1621  O O   . PRO A 1 310  ? 252.792 186.722 239.139 1.00 84.86  ? 432  PRO A O   1 
ATOM   1622  C CB  . PRO A 1 310  ? 252.796 184.948 241.784 1.00 84.86  ? 432  PRO A CB  1 
ATOM   1623  C CG  . PRO A 1 310  ? 251.675 185.700 242.413 1.00 84.86  ? 432  PRO A CG  1 
ATOM   1624  C CD  . PRO A 1 310  ? 252.297 186.951 242.902 1.00 84.86  ? 432  PRO A CD  1 
ATOM   1625  N N   . PRO A 1 311  ? 254.653 185.454 239.020 1.00 87.21  ? 433  PRO A N   1 
ATOM   1626  C CA  . PRO A 1 311  ? 254.767 185.666 237.569 1.00 87.21  ? 433  PRO A CA  1 
ATOM   1627  C C   . PRO A 1 311  ? 253.759 184.845 236.778 1.00 87.21  ? 433  PRO A C   1 
ATOM   1628  O O   . PRO A 1 311  ? 253.571 183.651 237.028 1.00 87.21  ? 433  PRO A O   1 
ATOM   1629  C CB  . PRO A 1 311  ? 256.204 185.237 237.260 1.00 87.21  ? 433  PRO A CB  1 
ATOM   1630  C CG  . PRO A 1 311  ? 256.571 184.302 238.339 1.00 87.21  ? 433  PRO A CG  1 
ATOM   1631  C CD  . PRO A 1 311  ? 255.834 184.739 239.555 1.00 87.21  ? 433  PRO A CD  1 
ATOM   1632  N N   . GLU A 1 312  ? 253.122 185.503 235.810 1.00 95.43  ? 434  GLU A N   1 
ATOM   1633  C CA  . GLU A 1 312  ? 252.144 184.864 234.942 1.00 95.43  ? 434  GLU A CA  1 
ATOM   1634  C C   . GLU A 1 312  ? 252.012 185.667 233.660 1.00 95.43  ? 434  GLU A C   1 
ATOM   1635  O O   . GLU A 1 312  ? 251.995 186.900 233.698 1.00 95.43  ? 434  GLU A O   1 
ATOM   1636  C CB  . GLU A 1 312  ? 250.763 184.751 235.625 1.00 95.43  ? 434  GLU A CB  1 
ATOM   1637  C CG  . GLU A 1 312  ? 249.545 184.056 234.886 1.00 95.43  ? 434  GLU A CG  1 
ATOM   1638  C CD  . GLU A 1 312  ? 249.723 182.676 234.160 1.00 95.43  ? 434  GLU A CD  1 
ATOM   1639  O OE1 . GLU A 1 312  ? 248.700 182.221 233.608 1.00 95.43  ? 434  GLU A OE1 1 
ATOM   1640  O OE2 . GLU A 1 312  ? 250.758 181.967 234.192 1.00 95.43  ? 434  GLU A OE2 1 
ATOM   1641  N N   . GLY A 1 313  ? 251.927 184.969 232.535 1.00 101.32 ? 435  GLY A N   1 
ATOM   1642  C CA  . GLY A 1 313  ? 251.477 185.566 231.299 1.00 101.32 ? 435  GLY A CA  1 
ATOM   1643  C C   . GLY A 1 313  ? 252.592 186.118 230.432 1.00 101.32 ? 435  GLY A C   1 
ATOM   1644  O O   . GLY A 1 313  ? 253.776 186.101 230.775 1.00 101.32 ? 435  GLY A O   1 
ATOM   1645  N N   . ALA A 1 314  ? 252.169 186.622 229.273 1.00 106.17 ? 436  ALA A N   1 
ATOM   1646  C CA  . ALA A 1 314  ? 253.050 187.234 228.294 1.00 106.17 ? 436  ALA A CA  1 
ATOM   1647  C C   . ALA A 1 314  ? 253.576 188.576 228.811 1.00 106.17 ? 436  ALA A C   1 
ATOM   1648  O O   . ALA A 1 314  ? 252.946 189.197 229.674 1.00 106.17 ? 436  ALA A O   1 
ATOM   1649  C CB  . ALA A 1 314  ? 252.284 187.432 226.983 1.00 106.17 ? 436  ALA A CB  1 
ATOM   1650  N N   . PRO A 1 315  ? 254.758 189.015 228.355 1.00 108.56 ? 437  PRO A N   1 
ATOM   1651  C CA  . PRO A 1 315  ? 255.193 190.383 228.664 1.00 108.56 ? 437  PRO A CA  1 
ATOM   1652  C C   . PRO A 1 315  ? 254.341 191.417 227.944 1.00 108.56 ? 437  PRO A C   1 
ATOM   1653  O O   . PRO A 1 315  ? 253.846 191.183 226.840 1.00 108.56 ? 437  PRO A O   1 
ATOM   1654  C CB  . PRO A 1 315  ? 256.646 190.416 228.179 1.00 108.56 ? 437  PRO A CB  1 
ATOM   1655  C CG  . PRO A 1 315  ? 257.058 188.997 228.109 1.00 108.56 ? 437  PRO A CG  1 
ATOM   1656  C CD  . PRO A 1 315  ? 255.845 188.251 227.716 1.00 108.56 ? 437  PRO A CD  1 
ATOM   1657  N N   . ILE A 1 316  ? 254.133 192.554 228.604 1.00 105.37 ? 438  ILE A N   1 
ATOM   1658  C CA  . ILE A 1 316  ? 253.305 193.618 228.054 1.00 105.37 ? 438  ILE A CA  1 
ATOM   1659  C C   . ILE A 1 316  ? 254.115 194.837 227.678 1.00 105.37 ? 438  ILE A C   1 
ATOM   1660  O O   . ILE A 1 316  ? 253.555 195.791 227.120 1.00 105.37 ? 438  ILE A O   1 
ATOM   1661  C CB  . ILE A 1 316  ? 252.174 194.012 229.022 1.00 105.37 ? 438  ILE A CB  1 
ATOM   1662  C CG1 . ILE A 1 316  ? 252.749 194.558 230.325 1.00 105.37 ? 438  ILE A CG1 1 
ATOM   1663  C CG2 . ILE A 1 316  ? 251.275 192.822 229.303 1.00 105.37 ? 438  ILE A CG2 1 
ATOM   1664  C CD1 . ILE A 1 316  ? 251.714 195.179 231.231 1.00 105.37 ? 438  ILE A CD1 1 
ATOM   1665  N N   . SER A 1 317  ? 255.414 194.842 227.954 1.00 107.81 ? 439  SER A N   1 
ATOM   1666  C CA  . SER A 1 317  ? 256.279 195.965 227.635 1.00 107.81 ? 439  SER A CA  1 
ATOM   1667  C C   . SER A 1 317  ? 257.242 195.544 226.539 1.00 107.81 ? 439  SER A C   1 
ATOM   1668  O O   . SER A 1 317  ? 257.867 194.483 226.635 1.00 107.81 ? 439  SER A O   1 
ATOM   1669  C CB  . SER A 1 317  ? 257.057 196.432 228.865 1.00 107.81 ? 439  SER A CB  1 
ATOM   1670  O OG  . SER A 1 317  ? 257.737 195.347 229.461 1.00 107.81 ? 439  SER A OG  1 
ATOM   1671  N N   . ALA A 1 318  ? 257.339 196.360 225.495 1.00 119.48 ? 440  ALA A N   1 
ATOM   1672  C CA  . ALA A 1 318  ? 258.314 196.107 224.448 1.00 119.48 ? 440  ALA A CA  1 
ATOM   1673  C C   . ALA A 1 318  ? 259.711 196.460 224.954 1.00 119.48 ? 440  ALA A C   1 
ATOM   1674  O O   . ALA A 1 318  ? 259.858 197.393 225.748 1.00 119.48 ? 440  ALA A O   1 
ATOM   1675  C CB  . ALA A 1 318  ? 257.985 196.925 223.201 1.00 119.48 ? 440  ALA A CB  1 
ATOM   1676  N N   . PRO A 1 319  ? 260.745 195.716 224.550 1.00 119.97 ? 441  PRO A N   1 
ATOM   1677  C CA  . PRO A 1 319  ? 262.108 196.083 224.963 1.00 119.97 ? 441  PRO A CA  1 
ATOM   1678  C C   . PRO A 1 319  ? 262.605 197.289 224.178 1.00 119.97 ? 441  PRO A C   1 
ATOM   1679  O O   . PRO A 1 319  ? 262.690 197.261 222.951 1.00 119.97 ? 441  PRO A O   1 
ATOM   1680  C CB  . PRO A 1 319  ? 262.931 194.826 224.663 1.00 119.97 ? 441  PRO A CB  1 
ATOM   1681  C CG  . PRO A 1 319  ? 262.128 194.054 223.681 1.00 119.97 ? 441  PRO A CG  1 
ATOM   1682  C CD  . PRO A 1 319  ? 260.697 194.380 223.924 1.00 119.97 ? 441  PRO A CD  1 
ATOM   1683  N N   . VAL A 1 320  ? 262.916 198.356 224.898 1.00 123.08 ? 442  VAL A N   1 
ATOM   1684  C CA  . VAL A 1 320  ? 263.310 199.614 224.281 1.00 123.08 ? 442  VAL A CA  1 
ATOM   1685  C C   . VAL A 1 320  ? 264.773 199.515 223.883 1.00 123.08 ? 442  VAL A C   1 
ATOM   1686  O O   . VAL A 1 320  ? 265.636 199.224 224.719 1.00 123.08 ? 442  VAL A O   1 
ATOM   1687  C CB  . VAL A 1 320  ? 263.070 200.794 225.235 1.00 123.08 ? 442  VAL A CB  1 
ATOM   1688  C CG1 . VAL A 1 320  ? 263.578 202.094 224.635 1.00 123.08 ? 442  VAL A CG1 1 
ATOM   1689  C CG2 . VAL A 1 320  ? 261.593 200.908 225.567 1.00 123.08 ? 442  VAL A CG2 1 
ATOM   1690  N N   . ILE A 1 321  ? 265.044 199.731 222.594 1.00 128.72 ? 443  ILE A N   1 
ATOM   1691  C CA  . ILE A 1 321  ? 266.411 199.723 222.100 1.00 128.72 ? 443  ILE A CA  1 
ATOM   1692  C C   . ILE A 1 321  ? 267.138 200.991 222.534 1.00 128.72 ? 443  ILE A C   1 
ATOM   1693  O O   . ILE A 1 321  ? 266.590 202.102 222.508 1.00 128.72 ? 443  ILE A O   1 
ATOM   1694  C CB  . ILE A 1 321  ? 266.425 199.550 220.569 1.00 128.72 ? 443  ILE A CB  1 
ATOM   1695  C CG1 . ILE A 1 321  ? 265.375 200.439 219.896 1.00 128.72 ? 443  ILE A CG1 1 
ATOM   1696  C CG2 . ILE A 1 321  ? 266.184 198.107 220.201 1.00 128.72 ? 443  ILE A CG2 1 
ATOM   1697  C CD1 . ILE A 1 321  ? 265.510 200.510 218.399 1.00 128.72 ? 443  ILE A CD1 1 
ATOM   1698  N N   . GLU A 1 322  ? 268.373 200.817 222.995 1.00 137.44 ? 444  GLU A N   1 
ATOM   1699  C CA  . GLU A 1 322  ? 269.195 201.980 223.284 1.00 137.44 ? 444  GLU A CA  1 
ATOM   1700  C C   . GLU A 1 322  ? 269.813 202.528 222.010 1.00 137.44 ? 444  GLU A C   1 
ATOM   1701  O O   . GLU A 1 322  ? 269.546 203.669 221.623 1.00 137.44 ? 444  GLU A O   1 
ATOM   1702  C CB  . GLU A 1 322  ? 270.303 201.632 224.282 1.00 137.44 ? 444  GLU A CB  1 
ATOM   1703  C CG  . GLU A 1 322  ? 269.819 201.039 225.580 1.00 137.44 ? 444  GLU A CG  1 
ATOM   1704  C CD  . GLU A 1 322  ? 270.956 200.607 226.482 1.00 137.44 ? 444  GLU A CD  1 
ATOM   1705  O OE1 . GLU A 1 322  ? 272.061 200.348 225.962 1.00 137.44 ? 444  GLU A OE1 1 
ATOM   1706  O OE2 . GLU A 1 322  ? 270.748 200.532 227.711 1.00 137.44 ? 444  GLU A OE2 1 
ATOM   1707  N N   . HIS A 1 323  ? 270.631 201.718 221.345 1.00 153.93 ? 445  HIS A N   1 
ATOM   1708  C CA  . HIS A 1 323  ? 271.394 202.184 220.196 1.00 153.93 ? 445  HIS A CA  1 
ATOM   1709  C C   . HIS A 1 323  ? 271.308 201.157 219.084 1.00 153.93 ? 445  HIS A C   1 
ATOM   1710  O O   . HIS A 1 323  ? 271.275 199.953 219.346 1.00 153.93 ? 445  HIS A O   1 
ATOM   1711  C CB  . HIS A 1 323  ? 272.851 202.450 220.579 1.00 153.93 ? 445  HIS A CB  1 
ATOM   1712  C CG  . HIS A 1 323  ? 273.014 203.566 221.559 1.00 153.93 ? 445  HIS A CG  1 
ATOM   1713  N ND1 . HIS A 1 323  ? 272.896 204.891 221.199 1.00 153.93 ? 445  HIS A ND1 1 
ATOM   1714  C CD2 . HIS A 1 323  ? 273.208 203.556 222.899 1.00 153.93 ? 445  HIS A CD2 1 
ATOM   1715  C CE1 . HIS A 1 323  ? 273.061 205.651 222.268 1.00 153.93 ? 445  HIS A CE1 1 
ATOM   1716  N NE2 . HIS A 1 323  ? 273.253 204.865 223.312 1.00 153.93 ? 445  HIS A NE2 1 
ATOM   1717  N N   . LEU A 1 324  ? 271.269 201.639 217.850 1.00 165.43 ? 446  LEU A N   1 
ATOM   1718  C CA  . LEU A 1 324  ? 271.044 200.802 216.678 1.00 165.43 ? 446  LEU A CA  1 
ATOM   1719  C C   . LEU A 1 324  ? 271.700 201.503 215.494 1.00 165.43 ? 446  LEU A C   1 
ATOM   1720  O O   . LEU A 1 324  ? 271.185 202.514 215.007 1.00 165.43 ? 446  LEU A O   1 
ATOM   1721  C CB  . LEU A 1 324  ? 269.548 200.591 216.464 1.00 165.43 ? 446  LEU A CB  1 
ATOM   1722  C CG  . LEU A 1 324  ? 269.059 199.851 215.222 1.00 165.43 ? 446  LEU A CG  1 
ATOM   1723  C CD1 . LEU A 1 324  ? 269.742 198.505 215.054 1.00 165.43 ? 446  LEU A CD1 1 
ATOM   1724  C CD2 . LEU A 1 324  ? 267.546 199.692 215.236 1.00 165.43 ? 446  LEU A CD2 1 
ATOM   1725  N N   . MET A 1 325  ? 272.833 200.977 215.028 1.00 173.48 ? 447  MET A N   1 
ATOM   1726  C CA  . MET A 1 325  ? 273.532 201.621 213.924 1.00 173.48 ? 447  MET A CA  1 
ATOM   1727  C C   . MET A 1 325  ? 274.269 200.595 213.075 1.00 173.48 ? 447  MET A C   1 
ATOM   1728  O O   . MET A 1 325  ? 274.566 199.481 213.512 1.00 173.48 ? 447  MET A O   1 
ATOM   1729  C CB  . MET A 1 325  ? 274.508 202.714 214.411 1.00 173.48 ? 447  MET A CB  1 
ATOM   1730  C CG  . MET A 1 325  ? 275.874 202.246 214.911 1.00 173.48 ? 447  MET A CG  1 
ATOM   1731  S SD  . MET A 1 325  ? 275.855 201.017 216.225 1.00 173.48 ? 447  MET A SD  1 
ATOM   1732  C CE  . MET A 1 325  ? 275.041 201.934 217.524 1.00 173.48 ? 447  MET A CE  1 
ATOM   1733  N N   . GLY A 1 326  ? 274.563 200.997 211.840 1.00 183.38 ? 448  GLY A N   1 
ATOM   1734  C CA  . GLY A 1 326  ? 275.357 200.183 210.942 1.00 183.38 ? 448  GLY A CA  1 
ATOM   1735  C C   . GLY A 1 326  ? 276.832 200.397 211.200 1.00 183.38 ? 448  GLY A C   1 
ATOM   1736  O O   . GLY A 1 326  ? 277.322 201.529 211.152 1.00 183.38 ? 448  GLY A O   1 
ATOM   1737  N N   . LEU A 1 327  ? 277.532 199.304 211.513 1.00 188.11 ? 449  LEU A N   1 
ATOM   1738  C CA  . LEU A 1 327  ? 278.978 199.363 211.707 1.00 188.11 ? 449  LEU A CA  1 
ATOM   1739  C C   . LEU A 1 327  ? 279.700 199.585 210.386 1.00 188.11 ? 449  LEU A C   1 
ATOM   1740  O O   . LEU A 1 327  ? 280.567 200.460 210.276 1.00 188.11 ? 449  LEU A O   1 
ATOM   1741  C CB  . LEU A 1 327  ? 279.463 198.076 212.370 1.00 188.11 ? 449  LEU A CB  1 
ATOM   1742  C CG  . LEU A 1 327  ? 279.047 197.802 213.812 1.00 188.11 ? 449  LEU A CG  1 
ATOM   1743  C CD1 . LEU A 1 327  ? 279.747 196.555 214.321 1.00 188.11 ? 449  LEU A CD1 1 
ATOM   1744  C CD2 . LEU A 1 327  ? 279.357 198.992 214.706 1.00 188.11 ? 449  LEU A CD2 1 
ATOM   1745  N N   . ASP A 1 328  ? 279.346 198.804 209.375 1.00 192.02 ? 450  ASP A N   1 
ATOM   1746  C CA  . ASP A 1 328  ? 279.845 198.964 208.018 1.00 192.02 ? 450  ASP A CA  1 
ATOM   1747  C C   . ASP A 1 328  ? 278.755 198.468 207.076 1.00 192.02 ? 450  ASP A C   1 
ATOM   1748  O O   . ASP A 1 328  ? 277.582 198.384 207.453 1.00 192.02 ? 450  ASP A O   1 
ATOM   1749  C CB  . ASP A 1 328  ? 281.187 198.236 207.824 1.00 192.02 ? 450  ASP A CB  1 
ATOM   1750  C CG  . ASP A 1 328  ? 281.098 196.760 208.117 1.00 192.02 ? 450  ASP A CG  1 
ATOM   1751  O OD1 . ASP A 1 328  ? 280.296 196.384 208.989 1.00 192.02 ? 450  ASP A OD1 1 
ATOM   1752  O OD2 . ASP A 1 328  ? 281.827 195.977 207.476 1.00 192.02 ? 450  ASP A OD2 1 
ATOM   1753  N N   . ASP A 1 329  ? 279.144 198.146 205.843 1.00 198.20 ? 451  ASP A N   1 
ATOM   1754  C CA  . ASP A 1 329  ? 278.192 197.758 204.810 1.00 198.20 ? 451  ASP A CA  1 
ATOM   1755  C C   . ASP A 1 329  ? 277.640 196.345 204.986 1.00 198.20 ? 451  ASP A C   1 
ATOM   1756  O O   . ASP A 1 329  ? 276.646 196.003 204.335 1.00 198.20 ? 451  ASP A O   1 
ATOM   1757  C CB  . ASP A 1 329  ? 278.857 197.891 203.441 1.00 198.20 ? 451  ASP A CB  1 
ATOM   1758  C CG  . ASP A 1 329  ? 280.245 197.275 203.404 1.00 198.20 ? 451  ASP A CG  1 
ATOM   1759  O OD1 . ASP A 1 329  ? 280.761 196.886 204.473 1.00 198.20 ? 451  ASP A OD1 1 
ATOM   1760  O OD2 . ASP A 1 329  ? 280.827 197.188 202.303 1.00 198.20 ? 451  ASP A OD2 1 
ATOM   1761  N N   . SER A 1 330  ? 278.249 195.518 205.839 1.00 193.77 ? 452  SER A N   1 
ATOM   1762  C CA  . SER A 1 330  ? 277.830 194.135 206.005 1.00 193.77 ? 452  SER A CA  1 
ATOM   1763  C C   . SER A 1 330  ? 277.324 193.797 207.401 1.00 193.77 ? 452  SER A C   1 
ATOM   1764  O O   . SER A 1 330  ? 276.682 192.753 207.565 1.00 193.77 ? 452  SER A O   1 
ATOM   1765  C CB  . SER A 1 330  ? 278.985 193.191 205.652 1.00 193.77 ? 452  SER A CB  1 
ATOM   1766  O OG  . SER A 1 330  ? 280.184 193.611 206.277 1.00 193.77 ? 452  SER A OG  1 
ATOM   1767  N N   . HIS A 1 331  ? 277.577 194.634 208.405 1.00 190.85 ? 453  HIS A N   1 
ATOM   1768  C CA  . HIS A 1 331  ? 277.198 194.329 209.778 1.00 190.85 ? 453  HIS A CA  1 
ATOM   1769  C C   . HIS A 1 331  ? 276.264 195.398 210.326 1.00 190.85 ? 453  HIS A C   1 
ATOM   1770  O O   . HIS A 1 331  ? 276.122 196.482 209.754 1.00 190.85 ? 453  HIS A O   1 
ATOM   1771  C CB  . HIS A 1 331  ? 278.417 194.209 210.697 1.00 190.85 ? 453  HIS A CB  1 
ATOM   1772  C CG  . HIS A 1 331  ? 279.481 193.297 210.175 1.00 190.85 ? 453  HIS A CG  1 
ATOM   1773  N ND1 . HIS A 1 331  ? 280.562 193.752 209.451 1.00 190.85 ? 453  HIS A ND1 1 
ATOM   1774  C CD2 . HIS A 1 331  ? 279.646 191.959 210.296 1.00 190.85 ? 453  HIS A CD2 1 
ATOM   1775  C CE1 . HIS A 1 331  ? 281.340 192.732 209.137 1.00 190.85 ? 453  HIS A CE1 1 
ATOM   1776  N NE2 . HIS A 1 331  ? 280.807 191.632 209.637 1.00 190.85 ? 453  HIS A NE2 1 
ATOM   1777  N N   . LEU A 1 332  ? 275.628 195.070 211.450 1.00 178.03 ? 454  LEU A N   1 
ATOM   1778  C CA  . LEU A 1 332  ? 274.648 195.940 212.090 1.00 178.03 ? 454  LEU A CA  1 
ATOM   1779  C C   . LEU A 1 332  ? 274.680 195.680 213.587 1.00 178.03 ? 454  LEU A C   1 
ATOM   1780  O O   . LEU A 1 332  ? 274.623 194.525 214.008 1.00 178.03 ? 454  LEU A O   1 
ATOM   1781  C CB  . LEU A 1 332  ? 273.251 195.679 211.533 1.00 178.03 ? 454  LEU A CB  1 
ATOM   1782  C CG  . LEU A 1 332  ? 272.176 196.617 212.055 1.00 178.03 ? 454  LEU A CG  1 
ATOM   1783  C CD1 . LEU A 1 332  ? 272.348 197.953 211.390 1.00 178.03 ? 454  LEU A CD1 1 
ATOM   1784  C CD2 . LEU A 1 332  ? 270.812 196.043 211.773 1.00 178.03 ? 454  LEU A CD2 1 
ATOM   1785  N N   . ALA A 1 333  ? 274.758 196.736 214.391 1.00 168.37 ? 455  ALA A N   1 
ATOM   1786  C CA  . ALA A 1 333  ? 274.899 196.599 215.831 1.00 168.37 ? 455  ALA A CA  1 
ATOM   1787  C C   . ALA A 1 333  ? 273.700 197.195 216.556 1.00 168.37 ? 455  ALA A C   1 
ATOM   1788  O O   . ALA A 1 333  ? 273.192 198.258 216.175 1.00 168.37 ? 455  ALA A O   1 
ATOM   1789  C CB  . ALA A 1 333  ? 276.178 197.277 216.310 1.00 168.37 ? 455  ALA A CB  1 
ATOM   1790  N N   . VAL A 1 334  ? 273.257 196.504 217.606 1.00 152.26 ? 456  VAL A N   1 
ATOM   1791  C CA  . VAL A 1 334  ? 272.162 196.967 218.449 1.00 152.26 ? 456  VAL A CA  1 
ATOM   1792  C C   . VAL A 1 334  ? 272.508 196.676 219.911 1.00 152.26 ? 456  VAL A C   1 
ATOM   1793  O O   . VAL A 1 334  ? 273.110 195.645 220.238 1.00 152.26 ? 456  VAL A O   1 
ATOM   1794  C CB  . VAL A 1 334  ? 270.807 196.355 217.984 1.00 152.26 ? 456  VAL A CB  1 
ATOM   1795  C CG1 . VAL A 1 334  ? 270.757 194.821 218.044 1.00 152.26 ? 456  VAL A CG1 1 
ATOM   1796  C CG2 . VAL A 1 334  ? 269.603 196.998 218.686 1.00 152.26 ? 456  VAL A CG2 1 
ATOM   1797  N N   . HIS A 1 335  ? 272.227 197.652 220.771 1.00 145.91 ? 457  HIS A N   1 
ATOM   1798  C CA  . HIS A 1 335  ? 272.278 197.517 222.217 1.00 145.91 ? 457  HIS A CA  1 
ATOM   1799  C C   . HIS A 1 335  ? 270.921 197.923 222.764 1.00 145.91 ? 457  HIS A C   1 
ATOM   1800  O O   . HIS A 1 335  ? 270.340 198.917 222.313 1.00 145.91 ? 457  HIS A O   1 
ATOM   1801  C CB  . HIS A 1 335  ? 273.365 198.401 222.841 1.00 145.91 ? 457  HIS A CB  1 
ATOM   1802  C CG  . HIS A 1 335  ? 274.761 198.026 222.455 1.00 145.91 ? 457  HIS A CG  1 
ATOM   1803  N ND1 . HIS A 1 335  ? 275.673 197.531 223.361 1.00 145.91 ? 457  HIS A ND1 1 
ATOM   1804  C CD2 . HIS A 1 335  ? 275.411 198.101 221.270 1.00 145.91 ? 457  HIS A CD2 1 
ATOM   1805  C CE1 . HIS A 1 335  ? 276.820 197.302 222.748 1.00 145.91 ? 457  HIS A CE1 1 
ATOM   1806  N NE2 . HIS A 1 335  ? 276.687 197.637 221.478 1.00 145.91 ? 457  HIS A NE2 1 
ATOM   1807  N N   . TRP A 1 336  ? 270.426 197.165 223.742 1.00 135.16 ? 458  TRP A N   1 
ATOM   1808  C CA  . TRP A 1 336  ? 269.108 197.414 224.305 1.00 135.16 ? 458  TRP A CA  1 
ATOM   1809  C C   . TRP A 1 336  ? 269.113 197.076 225.789 1.00 135.16 ? 458  TRP A C   1 
ATOM   1810  O O   . TRP A 1 336  ? 269.991 196.369 226.287 1.00 135.16 ? 458  TRP A O   1 
ATOM   1811  C CB  . TRP A 1 336  ? 268.022 196.608 223.578 1.00 135.16 ? 458  TRP A CB  1 
ATOM   1812  C CG  . TRP A 1 336  ? 268.118 195.116 223.752 1.00 135.16 ? 458  TRP A CG  1 
ATOM   1813  C CD1 . TRP A 1 336  ? 267.450 194.349 224.667 1.00 135.16 ? 458  TRP A CD1 1 
ATOM   1814  C CD2 . TRP A 1 336  ? 268.900 194.209 222.970 1.00 135.16 ? 458  TRP A CD2 1 
ATOM   1815  N NE1 . TRP A 1 336  ? 267.784 193.028 224.515 1.00 135.16 ? 458  TRP A NE1 1 
ATOM   1816  C CE2 . TRP A 1 336  ? 268.671 192.913 223.479 1.00 135.16 ? 458  TRP A CE2 1 
ATOM   1817  C CE3 . TRP A 1 336  ? 269.780 194.366 221.893 1.00 135.16 ? 458  TRP A CE3 1 
ATOM   1818  C CZ2 . TRP A 1 336  ? 269.290 191.782 222.949 1.00 135.16 ? 458  TRP A CZ2 1 
ATOM   1819  C CZ3 . TRP A 1 336  ? 270.393 193.240 221.364 1.00 135.16 ? 458  TRP A CZ3 1 
ATOM   1820  C CH2 . TRP A 1 336  ? 270.145 191.965 221.895 1.00 135.16 ? 458  TRP A CH2 1 
ATOM   1821  N N   . HIS A 1 337  ? 268.101 197.582 226.486 1.00 120.44 ? 459  HIS A N   1 
ATOM   1822  C CA  . HIS A 1 337  ? 267.831 197.259 227.876 1.00 120.44 ? 459  HIS A CA  1 
ATOM   1823  C C   . HIS A 1 337  ? 266.479 196.560 227.935 1.00 120.44 ? 459  HIS A C   1 
ATOM   1824  O O   . HIS A 1 337  ? 265.684 196.698 226.998 1.00 120.44 ? 459  HIS A O   1 
ATOM   1825  C CB  . HIS A 1 337  ? 267.843 198.531 228.754 1.00 120.44 ? 459  HIS A CB  1 
ATOM   1826  C CG  . HIS A 1 337  ? 266.818 199.557 228.381 1.00 120.44 ? 459  HIS A CG  1 
ATOM   1827  N ND1 . HIS A 1 337  ? 265.523 199.523 228.852 1.00 120.44 ? 459  HIS A ND1 1 
ATOM   1828  C CD2 . HIS A 1 337  ? 266.900 200.654 227.594 1.00 120.44 ? 459  HIS A CD2 1 
ATOM   1829  C CE1 . HIS A 1 337  ? 264.852 200.552 228.368 1.00 120.44 ? 459  HIS A CE1 1 
ATOM   1830  N NE2 . HIS A 1 337  ? 265.664 201.252 227.597 1.00 120.44 ? 459  HIS A NE2 1 
ATOM   1831  N N   . PRO A 1 338  ? 266.208 195.761 228.974 1.00 109.37 ? 460  PRO A N   1 
ATOM   1832  C CA  . PRO A 1 338  ? 264.863 195.188 229.127 1.00 109.37 ? 460  PRO A CA  1 
ATOM   1833  C C   . PRO A 1 338  ? 263.811 196.227 229.487 1.00 109.37 ? 460  PRO A C   1 
ATOM   1834  O O   . PRO A 1 338  ? 264.105 197.322 229.969 1.00 109.37 ? 460  PRO A O   1 
ATOM   1835  C CB  . PRO A 1 338  ? 265.029 194.178 230.265 1.00 109.37 ? 460  PRO A CB  1 
ATOM   1836  C CG  . PRO A 1 338  ? 266.444 193.842 230.274 1.00 109.37 ? 460  PRO A CG  1 
ATOM   1837  C CD  . PRO A 1 338  ? 267.189 195.040 229.810 1.00 109.37 ? 460  PRO A CD  1 
ATOM   1838  N N   . GLY A 1 339  ? 262.557 195.854 229.242 1.00 102.70 ? 461  GLY A N   1 
ATOM   1839  C CA  . GLY A 1 339  ? 261.426 196.700 229.550 1.00 102.70 ? 461  GLY A CA  1 
ATOM   1840  C C   . GLY A 1 339  ? 261.074 196.679 231.026 1.00 102.70 ? 461  GLY A C   1 
ATOM   1841  O O   . GLY A 1 339  ? 261.681 195.981 231.840 1.00 102.70 ? 461  GLY A O   1 
ATOM   1842  N N   . ARG A 1 340  ? 260.054 197.466 231.367 1.00 94.44  ? 462  ARG A N   1 
ATOM   1843  C CA  . ARG A 1 340  ? 259.708 197.662 232.771 1.00 94.44  ? 462  ARG A CA  1 
ATOM   1844  C C   . ARG A 1 340  ? 258.900 196.486 233.314 1.00 94.44  ? 462  ARG A C   1 
ATOM   1845  O O   . ARG A 1 340  ? 259.250 195.903 234.346 1.00 94.44  ? 462  ARG A O   1 
ATOM   1846  C CB  . ARG A 1 340  ? 258.954 198.985 232.937 1.00 94.44  ? 462  ARG A CB  1 
ATOM   1847  C CG  . ARG A 1 340  ? 258.238 199.140 234.263 1.00 94.44  ? 462  ARG A CG  1 
ATOM   1848  C CD  . ARG A 1 340  ? 257.734 200.580 234.476 1.00 94.44  ? 462  ARG A CD  1 
ATOM   1849  N NE  . ARG A 1 340  ? 258.666 201.460 235.183 1.00 94.44  ? 462  ARG A NE  1 
ATOM   1850  C CZ  . ARG A 1 340  ? 258.994 201.399 236.471 1.00 94.44  ? 462  ARG A CZ  1 
ATOM   1851  N NH1 . ARG A 1 340  ? 258.371 200.595 237.320 1.00 94.44  ? 462  ARG A NH1 1 
ATOM   1852  N NH2 . ARG A 1 340  ? 259.945 202.206 236.933 1.00 94.44  ? 462  ARG A NH2 1 
ATOM   1853  N N   . PHE A 1 341  ? 257.827 196.107 232.622 1.00 94.16  ? 463  PHE A N   1 
ATOM   1854  C CA  . PHE A 1 341  ? 257.004 194.966 233.026 1.00 94.16  ? 463  PHE A CA  1 
ATOM   1855  C C   . PHE A 1 341  ? 257.409 193.756 232.198 1.00 94.16  ? 463  PHE A C   1 
ATOM   1856  O O   . PHE A 1 341  ? 256.918 193.561 231.084 1.00 94.16  ? 463  PHE A O   1 
ATOM   1857  C CB  . PHE A 1 341  ? 255.523 195.278 232.850 1.00 94.16  ? 463  PHE A CB  1 
ATOM   1858  C CG  . PHE A 1 341  ? 255.107 196.584 233.441 1.00 94.16  ? 463  PHE A CG  1 
ATOM   1859  C CD1 . PHE A 1 341  ? 255.306 196.836 234.800 1.00 94.16  ? 463  PHE A CD1 1 
ATOM   1860  C CD2 . PHE A 1 341  ? 254.528 197.568 232.640 1.00 94.16  ? 463  PHE A CD2 1 
ATOM   1861  C CE1 . PHE A 1 341  ? 254.918 198.050 235.362 1.00 94.16  ? 463  PHE A CE1 1 
ATOM   1862  C CE2 . PHE A 1 341  ? 254.141 198.791 233.184 1.00 94.16  ? 463  PHE A CE2 1 
ATOM   1863  C CZ  . PHE A 1 341  ? 254.339 199.030 234.549 1.00 94.16  ? 463  PHE A CZ  1 
ATOM   1864  N N   . THR A 1 342  ? 258.312 192.937 232.739 1.00 92.13  ? 464  THR A N   1 
ATOM   1865  C CA  . THR A 1 342  ? 258.762 191.759 232.008 1.00 92.13  ? 464  THR A CA  1 
ATOM   1866  C C   . THR A 1 342  ? 257.795 190.596 232.145 1.00 92.13  ? 464  THR A C   1 
ATOM   1867  O O   . THR A 1 342  ? 257.820 189.687 231.308 1.00 92.13  ? 464  THR A O   1 
ATOM   1868  C CB  . THR A 1 342  ? 260.140 191.320 232.492 1.00 92.13  ? 464  THR A CB  1 
ATOM   1869  O OG1 . THR A 1 342  ? 260.059 190.937 233.869 1.00 92.13  ? 464  THR A OG1 1 
ATOM   1870  C CG2 . THR A 1 342  ? 261.136 192.451 232.345 1.00 92.13  ? 464  THR A CG2 1 
ATOM   1871  N N   . ASN A 1 343  ? 256.968 190.610 233.193 1.00 95.00  ? 465  ASN A N   1 
ATOM   1872  C CA  . ASN A 1 343  ? 255.905 189.668 233.560 1.00 95.00  ? 465  ASN A CA  1 
ATOM   1873  C C   . ASN A 1 343  ? 256.407 188.241 233.727 1.00 95.00  ? 465  ASN A C   1 
ATOM   1874  O O   . ASN A 1 343  ? 255.685 187.299 233.383 1.00 95.00  ? 465  ASN A O   1 
ATOM   1875  C CB  . ASN A 1 343  ? 254.733 189.682 232.569 1.00 95.00  ? 465  ASN A CB  1 
ATOM   1876  C CG  . ASN A 1 343  ? 254.034 191.014 232.539 1.00 95.00  ? 465  ASN A CG  1 
ATOM   1877  O OD1 . ASN A 1 343  ? 254.045 191.713 231.535 1.00 95.00  ? 465  ASN A OD1 1 
ATOM   1878  N ND2 . ASN A 1 343  ? 253.471 191.402 233.663 1.00 95.00  ? 465  ASN A ND2 1 
ATOM   1879  N N   . GLY A 1 344  ? 257.621 188.051 234.222 1.00 94.96  ? 466  GLY A N   1 
ATOM   1880  C CA  . GLY A 1 344  ? 258.171 186.739 234.429 1.00 94.96  ? 466  GLY A CA  1 
ATOM   1881  C C   . GLY A 1 344  ? 259.676 186.816 234.539 1.00 94.96  ? 466  GLY A C   1 
ATOM   1882  O O   . GLY A 1 344  ? 260.266 187.885 234.351 1.00 94.96  ? 466  GLY A O   1 
ATOM   1883  N N   . PRO A 1 345  ? 260.324 185.701 234.880 1.00 100.51 ? 467  PRO A N   1 
ATOM   1884  C CA  . PRO A 1 345  ? 261.787 185.641 234.780 1.00 100.51 ? 467  PRO A CA  1 
ATOM   1885  C C   . PRO A 1 345  ? 262.224 185.654 233.325 1.00 100.51 ? 467  PRO A C   1 
ATOM   1886  O O   . PRO A 1 345  ? 261.604 185.022 232.467 1.00 100.51 ? 467  PRO A O   1 
ATOM   1887  C CB  . PRO A 1 345  ? 262.134 184.316 235.466 1.00 100.51 ? 467  PRO A CB  1 
ATOM   1888  C CG  . PRO A 1 345  ? 260.987 184.060 236.372 1.00 100.51 ? 467  PRO A CG  1 
ATOM   1889  C CD  . PRO A 1 345  ? 259.794 184.533 235.602 1.00 100.51 ? 467  PRO A CD  1 
ATOM   1890  N N   . ILE A 1 346  ? 263.283 186.413 233.054 1.00 111.53 ? 468  ILE A N   1 
ATOM   1891  C CA  . ILE A 1 346  ? 263.708 186.664 231.685 1.00 111.53 ? 468  ILE A CA  1 
ATOM   1892  C C   . ILE A 1 346  ? 264.442 185.453 231.114 1.00 111.53 ? 468  ILE A C   1 
ATOM   1893  O O   . ILE A 1 346  ? 265.270 184.818 231.782 1.00 111.53 ? 468  ILE A O   1 
ATOM   1894  C CB  . ILE A 1 346  ? 264.525 187.974 231.637 1.00 111.53 ? 468  ILE A CB  1 
ATOM   1895  C CG1 . ILE A 1 346  ? 264.845 188.383 230.200 1.00 111.53 ? 468  ILE A CG1 1 
ATOM   1896  C CG2 . ILE A 1 346  ? 265.711 188.008 232.629 1.00 111.53 ? 468  ILE A CG2 1 
ATOM   1897  C CD1 . ILE A 1 346  ? 263.633 188.713 229.424 1.00 111.53 ? 468  ILE A CD1 1 
ATOM   1898  N N   . GLU A 1 347  ? 264.060 185.063 229.895 1.00 116.39 ? 469  GLU A N   1 
ATOM   1899  C CA  . GLU A 1 347  ? 264.668 183.909 229.238 1.00 116.39 ? 469  GLU A CA  1 
ATOM   1900  C C   . GLU A 1 347  ? 265.444 184.318 227.994 1.00 116.39 ? 469  GLU A C   1 
ATOM   1901  O O   . GLU A 1 347  ? 266.641 184.033 227.915 1.00 116.39 ? 469  GLU A O   1 
ATOM   1902  C CB  . GLU A 1 347  ? 263.605 182.858 228.910 1.00 116.39 ? 469  GLU A CB  1 
ATOM   1903  C CG  . GLU A 1 347  ? 262.739 182.437 230.089 1.00 116.39 ? 469  GLU A CG  1 
ATOM   1904  C CD  . GLU A 1 347  ? 263.518 181.718 231.175 1.00 116.39 ? 469  GLU A CD  1 
ATOM   1905  O OE1 . GLU A 1 347  ? 264.412 180.915 230.838 1.00 116.39 ? 469  GLU A OE1 1 
ATOM   1906  O OE2 . GLU A 1 347  ? 263.231 181.949 232.368 1.00 116.39 ? 469  GLU A OE2 1 
ATOM   1907  N N   . GLY A 1 348  ? 264.826 184.975 227.027 1.00 121.11 ? 470  GLY A N   1 
ATOM   1908  C CA  . GLY A 1 348  ? 265.498 185.276 225.773 1.00 121.11 ? 470  GLY A CA  1 
ATOM   1909  C C   . GLY A 1 348  ? 264.857 186.399 224.991 1.00 121.11 ? 470  GLY A C   1 
ATOM   1910  O O   . GLY A 1 348  ? 263.651 186.606 225.053 1.00 121.11 ? 470  GLY A O   1 
ATOM   1911  N N   . TYR A 1 349  ? 265.677 187.095 224.222 1.00 125.80 ? 471  TYR A N   1 
ATOM   1912  C CA  . TYR A 1 349  ? 265.204 188.152 223.340 1.00 125.80 ? 471  TYR A CA  1 
ATOM   1913  C C   . TYR A 1 349  ? 265.291 187.645 221.907 1.00 125.80 ? 471  TYR A C   1 
ATOM   1914  O O   . TYR A 1 349  ? 266.266 186.981 221.535 1.00 125.80 ? 471  TYR A O   1 
ATOM   1915  C CB  . TYR A 1 349  ? 266.016 189.435 223.517 1.00 125.80 ? 471  TYR A CB  1 
ATOM   1916  C CG  . TYR A 1 349  ? 266.293 189.805 224.958 1.00 125.80 ? 471  TYR A CG  1 
ATOM   1917  C CD1 . TYR A 1 349  ? 265.328 190.469 225.723 1.00 125.80 ? 471  TYR A CD1 1 
ATOM   1918  C CD2 . TYR A 1 349  ? 267.530 189.511 225.547 1.00 125.80 ? 471  TYR A CD2 1 
ATOM   1919  C CE1 . TYR A 1 349  ? 265.581 190.815 227.052 1.00 125.80 ? 471  TYR A CE1 1 
ATOM   1920  C CE2 . TYR A 1 349  ? 267.792 189.847 226.870 1.00 125.80 ? 471  TYR A CE2 1 
ATOM   1921  C CZ  . TYR A 1 349  ? 266.815 190.498 227.610 1.00 125.80 ? 471  TYR A CZ  1 
ATOM   1922  O OH  . TYR A 1 349  ? 267.085 190.828 228.914 1.00 125.80 ? 471  TYR A OH  1 
ATOM   1923  N N   . ARG A 1 350  ? 264.241 187.942 221.132 1.00 137.12 ? 472  ARG A N   1 
ATOM   1924  C CA  . ARG A 1 350  ? 264.177 187.488 219.720 1.00 137.12 ? 472  ARG A CA  1 
ATOM   1925  C C   . ARG A 1 350  ? 264.362 188.677 218.786 1.00 137.12 ? 472  ARG A C   1 
ATOM   1926  O O   . ARG A 1 350  ? 263.607 189.652 218.928 1.00 137.12 ? 472  ARG A O   1 
ATOM   1927  C CB  . ARG A 1 350  ? 262.834 186.824 219.421 1.00 137.12 ? 472  ARG A CB  1 
ATOM   1928  C CG  . ARG A 1 350  ? 262.630 186.467 217.956 1.00 137.12 ? 472  ARG A CG  1 
ATOM   1929  C CD  . ARG A 1 350  ? 261.455 185.525 217.815 1.00 137.12 ? 472  ARG A CD  1 
ATOM   1930  N NE  . ARG A 1 350  ? 261.716 184.271 218.504 1.00 137.12 ? 472  ARG A NE  1 
ATOM   1931  C CZ  . ARG A 1 350  ? 260.802 183.337 218.735 1.00 137.12 ? 472  ARG A CZ  1 
ATOM   1932  N NH1 . ARG A 1 350  ? 259.554 183.522 218.341 1.00 137.12 ? 472  ARG A NH1 1 
ATOM   1933  N NH2 . ARG A 1 350  ? 261.136 182.229 219.370 1.00 137.12 ? 472  ARG A NH2 1 
ATOM   1934  N N   . LEU A 1 351  ? 265.312 188.582 217.861 1.00 147.67 ? 473  LEU A N   1 
ATOM   1935  C CA  . LEU A 1 351  ? 265.616 189.635 216.907 1.00 147.67 ? 473  LEU A CA  1 
ATOM   1936  C C   . LEU A 1 351  ? 265.197 189.183 215.516 1.00 147.67 ? 473  LEU A C   1 
ATOM   1937  O O   . LEU A 1 351  ? 265.553 188.080 215.087 1.00 147.67 ? 473  LEU A O   1 
ATOM   1938  C CB  . LEU A 1 351  ? 267.109 189.962 216.915 1.00 147.67 ? 473  LEU A CB  1 
ATOM   1939  C CG  . LEU A 1 351  ? 267.781 190.362 218.228 1.00 147.67 ? 473  LEU A CG  1 
ATOM   1940  C CD1 . LEU A 1 351  ? 268.595 189.210 218.801 1.00 147.67 ? 473  LEU A CD1 1 
ATOM   1941  C CD2 . LEU A 1 351  ? 268.651 191.590 218.024 1.00 147.67 ? 473  LEU A CD2 1 
ATOM   1942  N N   . ARG A 1 352  ? 264.451 190.032 214.815 1.00 156.35 ? 474  ARG A N   1 
ATOM   1943  C CA  . ARG A 1 352  ? 264.043 189.778 213.441 1.00 156.35 ? 474  ARG A CA  1 
ATOM   1944  C C   . ARG A 1 352  ? 264.534 190.919 212.565 1.00 156.35 ? 474  ARG A C   1 
ATOM   1945  O O   . ARG A 1 352  ? 264.203 192.079 212.814 1.00 156.35 ? 474  ARG A O   1 
ATOM   1946  C CB  . ARG A 1 352  ? 262.524 189.653 213.332 1.00 156.35 ? 474  ARG A CB  1 
ATOM   1947  C CG  . ARG A 1 352  ? 262.020 188.234 213.208 1.00 156.35 ? 474  ARG A CG  1 
ATOM   1948  C CD  . ARG A 1 352  ? 260.506 188.211 213.196 1.00 156.35 ? 474  ARG A CD  1 
ATOM   1949  N NE  . ARG A 1 352  ? 259.956 188.433 214.527 1.00 156.35 ? 474  ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1 352  ? 259.510 187.472 215.323 1.00 156.35 ? 474  ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1 352  ? 259.519 186.204 214.946 1.00 156.35 ? 474  ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1 352  ? 259.041 187.791 216.525 1.00 156.35 ? 474  ARG A NH2 1 
ATOM   1953  N N   . LEU A 1 353  ? 265.308 190.597 211.537 1.00 172.31 ? 475  LEU A N   1 
ATOM   1954  C CA  . LEU A 1 353  ? 265.895 191.608 210.673 1.00 172.31 ? 475  LEU A CA  1 
ATOM   1955  C C   . LEU A 1 353  ? 265.356 191.440 209.262 1.00 172.31 ? 475  LEU A C   1 
ATOM   1956  O O   . LEU A 1 353  ? 265.544 190.387 208.645 1.00 172.31 ? 475  LEU A O   1 
ATOM   1957  C CB  . LEU A 1 353  ? 267.422 191.510 210.689 1.00 172.31 ? 475  LEU A CB  1 
ATOM   1958  C CG  . LEU A 1 353  ? 268.183 192.679 210.072 1.00 172.31 ? 475  LEU A CG  1 
ATOM   1959  C CD1 . LEU A 1 353  ? 267.793 193.962 210.775 1.00 172.31 ? 475  LEU A CD1 1 
ATOM   1960  C CD2 . LEU A 1 353  ? 269.671 192.445 210.203 1.00 172.31 ? 475  LEU A CD2 1 
ATOM   1961  N N   . SER A 1 354  ? 264.698 192.475 208.752 1.00 180.34 ? 476  SER A N   1 
ATOM   1962  C CA  . SER A 1 354  ? 264.064 192.397 207.442 1.00 180.34 ? 476  SER A CA  1 
ATOM   1963  C C   . SER A 1 354  ? 264.608 193.445 206.475 1.00 180.34 ? 476  SER A C   1 
ATOM   1964  O O   . SER A 1 354  ? 264.889 194.578 206.860 1.00 180.34 ? 476  SER A O   1 
ATOM   1965  C CB  . SER A 1 354  ? 262.547 192.547 207.583 1.00 180.34 ? 476  SER A CB  1 
ATOM   1966  O OG  . SER A 1 354  ? 262.215 193.671 208.376 1.00 180.34 ? 476  SER A OG  1 
ATOM   1967  N N   . THR A 1 361  ? 264.036 187.497 205.723 1.00 160.66 ? 483  THR A N   1 
ATOM   1968  C CA  . THR A 1 361  ? 264.184 188.088 207.079 1.00 160.66 ? 483  THR A CA  1 
ATOM   1969  C C   . THR A 1 361  ? 265.113 187.214 207.925 1.00 160.66 ? 483  THR A C   1 
ATOM   1970  O O   . THR A 1 361  ? 265.068 185.983 207.766 1.00 160.66 ? 483  THR A O   1 
ATOM   1971  C CB  . THR A 1 361  ? 262.824 188.274 207.760 1.00 160.66 ? 483  THR A CB  1 
ATOM   1972  O OG1 . THR A 1 361  ? 262.372 186.994 208.202 1.00 160.66 ? 483  THR A OG1 1 
ATOM   1973  C CG2 . THR A 1 361  ? 261.791 188.904 206.851 1.00 160.66 ? 483  THR A CG2 1 
ATOM   1974  N N   . SER A 1 362  ? 265.907 187.831 208.799 1.00 159.59 ? 484  SER A N   1 
ATOM   1975  C CA  . SER A 1 362  ? 266.884 187.070 209.616 1.00 159.59 ? 484  SER A CA  1 
ATOM   1976  C C   . SER A 1 362  ? 266.440 187.059 211.082 1.00 159.59 ? 484  SER A C   1 
ATOM   1977  O O   . SER A 1 362  ? 266.289 188.145 211.658 1.00 159.59 ? 484  SER A O   1 
ATOM   1978  C CB  . SER A 1 362  ? 268.257 187.667 209.467 1.00 159.59 ? 484  SER A CB  1 
ATOM   1979  O OG  . SER A 1 362  ? 269.177 187.042 210.350 1.00 159.59 ? 484  SER A OG  1 
ATOM   1980  N N   . GLU A 1 363  ? 266.278 185.871 211.665 1.00 148.62 ? 485  GLU A N   1 
ATOM   1981  C CA  . GLU A 1 363  ? 265.796 185.770 213.064 1.00 148.62 ? 485  GLU A CA  1 
ATOM   1982  C C   . GLU A 1 363  ? 266.890 185.145 213.927 1.00 148.62 ? 485  GLU A C   1 
ATOM   1983  O O   . GLU A 1 363  ? 267.629 184.294 213.406 1.00 148.62 ? 485  GLU A O   1 
ATOM   1984  C CB  . GLU A 1 363  ? 264.489 184.980 213.117 1.00 148.62 ? 485  GLU A CB  1 
ATOM   1985  C CG  . GLU A 1 363  ? 263.968 184.751 214.523 1.00 148.62 ? 485  GLU A CG  1 
ATOM   1986  C CD  . GLU A 1 363  ? 262.591 184.117 214.592 1.00 148.62 ? 485  GLU A CD  1 
ATOM   1987  O OE1 . GLU A 1 363  ? 261.742 184.468 213.752 1.00 148.62 ? 485  GLU A OE1 1 
ATOM   1988  O OE2 . GLU A 1 363  ? 262.375 183.270 215.480 1.00 148.62 ? 485  GLU A OE2 1 
ATOM   1989  N N   . GLN A 1 364  ? 266.982 185.552 215.192 1.00 139.98 ? 486  GLN A N   1 
ATOM   1990  C CA  . GLN A 1 364  ? 267.988 185.040 216.109 1.00 139.98 ? 486  GLN A CA  1 
ATOM   1991  C C   . GLN A 1 364  ? 267.510 185.173 217.549 1.00 139.98 ? 486  GLN A C   1 
ATOM   1992  O O   . GLN A 1 364  ? 266.961 186.203 217.948 1.00 139.98 ? 486  GLN A O   1 
ATOM   1993  C CB  . GLN A 1 364  ? 269.321 185.781 215.912 1.00 139.98 ? 486  GLN A CB  1 
ATOM   1994  C CG  . GLN A 1 364  ? 270.502 185.179 216.645 1.00 139.98 ? 486  GLN A CG  1 
ATOM   1995  C CD  . GLN A 1 364  ? 270.839 183.785 216.154 1.00 139.98 ? 486  GLN A CD  1 
ATOM   1996  O OE1 . GLN A 1 364  ? 270.812 183.512 214.954 1.00 139.98 ? 486  GLN A OE1 1 
ATOM   1997  N NE2 . GLN A 1 364  ? 271.149 182.891 217.084 1.00 139.98 ? 486  GLN A NE2 1 
ATOM   1998  N N   . LEU A 1 365  ? 267.728 184.115 218.328 1.00 131.80 ? 487  LEU A N   1 
ATOM   1999  C CA  . LEU A 1 365  ? 267.426 184.094 219.754 1.00 131.80 ? 487  LEU A CA  1 
ATOM   2000  C C   . LEU A 1 365  ? 268.707 184.382 220.524 1.00 131.80 ? 487  LEU A C   1 
ATOM   2001  O O   . LEU A 1 365  ? 269.765 183.836 220.198 1.00 131.80 ? 487  LEU A O   1 
ATOM   2002  C CB  . LEU A 1 365  ? 266.844 182.748 220.190 1.00 131.80 ? 487  LEU A CB  1 
ATOM   2003  C CG  . LEU A 1 365  ? 265.350 182.416 220.056 1.00 131.80 ? 487  LEU A CG  1 
ATOM   2004  C CD1 . LEU A 1 365  ? 264.517 183.413 220.849 1.00 131.80 ? 487  LEU A CD1 1 
ATOM   2005  C CD2 . LEU A 1 365  ? 264.843 182.287 218.620 1.00 131.80 ? 487  LEU A CD2 1 
ATOM   2006  N N   . VAL A 1 366  ? 268.611 185.232 221.540 1.00 125.79 ? 488  VAL A N   1 
ATOM   2007  C CA  . VAL A 1 366  ? 269.764 185.540 222.381 1.00 125.79 ? 488  VAL A CA  1 
ATOM   2008  C C   . VAL A 1 366  ? 269.310 185.335 223.827 1.00 125.79 ? 488  VAL A C   1 
ATOM   2009  O O   . VAL A 1 366  ? 268.123 185.534 224.132 1.00 125.79 ? 488  VAL A O   1 
ATOM   2010  C CB  . VAL A 1 366  ? 270.320 186.947 222.044 1.00 125.79 ? 488  VAL A CB  1 
ATOM   2011  C CG1 . VAL A 1 366  ? 269.368 188.085 222.396 1.00 125.79 ? 488  VAL A CG1 1 
ATOM   2012  C CG2 . VAL A 1 366  ? 271.702 187.201 222.638 1.00 125.79 ? 488  VAL A CG2 1 
ATOM   2013  N N   . PRO A 1 367  ? 270.175 184.833 224.737 1.00 120.93 ? 489  PRO A N   1 
ATOM   2014  C CA  . PRO A 1 367  ? 269.743 184.656 226.134 1.00 120.93 ? 489  PRO A CA  1 
ATOM   2015  C C   . PRO A 1 367  ? 269.611 185.931 226.954 1.00 120.93 ? 489  PRO A C   1 
ATOM   2016  O O   . PRO A 1 367  ? 269.764 187.050 226.452 1.00 120.93 ? 489  PRO A O   1 
ATOM   2017  C CB  . PRO A 1 367  ? 270.829 183.743 226.723 1.00 120.93 ? 489  PRO A CB  1 
ATOM   2018  C CG  . PRO A 1 367  ? 271.962 183.808 225.767 1.00 120.93 ? 489  PRO A CG  1 
ATOM   2019  C CD  . PRO A 1 367  ? 271.316 183.953 224.438 1.00 120.93 ? 489  PRO A CD  1 
ATOM   2020  N N   . ALA A 1 368  ? 269.334 185.741 228.247 1.00 122.84 ? 490  ALA A N   1 
ATOM   2021  C CA  . ALA A 1 368  ? 268.889 186.830 229.109 1.00 122.84 ? 490  ALA A CA  1 
ATOM   2022  C C   . ALA A 1 368  ? 270.026 187.746 229.543 1.00 122.84 ? 490  ALA A C   1 
ATOM   2023  O O   . ALA A 1 368  ? 269.798 188.938 229.776 1.00 122.84 ? 490  ALA A O   1 
ATOM   2024  C CB  . ALA A 1 368  ? 268.188 186.255 230.336 1.00 122.84 ? 490  ALA A CB  1 
ATOM   2025  N N   . GLY A 1 369  ? 271.245 187.218 229.666 1.00 125.42 ? 491  GLY A N   1 
ATOM   2026  C CA  . GLY A 1 369  ? 272.345 188.030 230.164 1.00 125.42 ? 491  GLY A CA  1 
ATOM   2027  C C   . GLY A 1 369  ? 272.917 188.971 229.120 1.00 125.42 ? 491  GLY A C   1 
ATOM   2028  O O   . GLY A 1 369  ? 273.581 189.955 229.456 1.00 125.42 ? 491  GLY A O   1 
ATOM   2029  N N   . ARG A 1 370  ? 272.672 188.685 227.845 1.00 132.52 ? 492  ARG A N   1 
ATOM   2030  C CA  . ARG A 1 370  ? 273.207 189.504 226.768 1.00 132.52 ? 492  ARG A CA  1 
ATOM   2031  C C   . ARG A 1 370  ? 272.177 190.530 226.316 1.00 132.52 ? 492  ARG A C   1 
ATOM   2032  O O   . ARG A 1 370  ? 270.998 190.206 226.140 1.00 132.52 ? 492  ARG A O   1 
ATOM   2033  C CB  . ARG A 1 370  ? 273.625 188.622 225.595 1.00 132.52 ? 492  ARG A CB  1 
ATOM   2034  C CG  . ARG A 1 370  ? 274.538 187.470 225.981 1.00 132.52 ? 492  ARG A CG  1 
ATOM   2035  C CD  . ARG A 1 370  ? 275.542 187.142 224.883 1.00 132.52 ? 492  ARG A CD  1 
ATOM   2036  N NE  . ARG A 1 370  ? 276.645 188.095 224.816 1.00 132.52 ? 492  ARG A NE  1 
ATOM   2037  C CZ  . ARG A 1 370  ? 276.755 189.057 223.909 1.00 132.52 ? 492  ARG A CZ  1 
ATOM   2038  N NH1 . ARG A 1 370  ? 275.838 189.232 222.972 1.00 132.52 ? 492  ARG A NH1 1 
ATOM   2039  N NH2 . ARG A 1 370  ? 277.812 189.864 223.944 1.00 132.52 ? 492  ARG A NH2 1 
ATOM   2040  N N   . GLY A 1 371  ? 272.625 191.766 226.125 1.00 134.28 ? 493  GLY A N   1 
ATOM   2041  C CA  . GLY A 1 371  ? 271.754 192.817 225.644 1.00 134.28 ? 493  GLY A CA  1 
ATOM   2042  C C   . GLY A 1 371  ? 272.348 193.560 224.468 1.00 134.28 ? 493  GLY A C   1 
ATOM   2043  O O   . GLY A 1 371  ? 272.049 194.738 224.251 1.00 134.28 ? 493  GLY A O   1 
ATOM   2044  N N   . SER A 1 372  ? 273.197 192.882 223.702 1.00 141.75 ? 494  SER A N   1 
ATOM   2045  C CA  . SER A 1 372  ? 273.873 193.501 222.572 1.00 141.75 ? 494  SER A CA  1 
ATOM   2046  C C   . SER A 1 372  ? 274.088 192.458 221.489 1.00 141.75 ? 494  SER A C   1 
ATOM   2047  O O   . SER A 1 372  ? 274.627 191.384 221.765 1.00 141.75 ? 494  SER A O   1 
ATOM   2048  C CB  . SER A 1 372  ? 275.211 194.101 223.002 1.00 141.75 ? 494  SER A CB  1 
ATOM   2049  O OG  . SER A 1 372  ? 276.018 193.125 223.636 1.00 141.75 ? 494  SER A OG  1 
ATOM   2050  N N   . TYR A 1 373  ? 273.674 192.773 220.264 1.00 156.64 ? 495  TYR A N   1 
ATOM   2051  C CA  . TYR A 1 373  ? 273.857 191.841 219.160 1.00 156.64 ? 495  TYR A CA  1 
ATOM   2052  C C   . TYR A 1 373  ? 274.338 192.552 217.908 1.00 156.64 ? 495  TYR A C   1 
ATOM   2053  O O   . TYR A 1 373  ? 273.957 193.694 217.639 1.00 156.64 ? 495  TYR A O   1 
ATOM   2054  C CB  . TYR A 1 373  ? 272.576 191.075 218.828 1.00 156.64 ? 495  TYR A CB  1 
ATOM   2055  C CG  . TYR A 1 373  ? 272.870 189.735 218.203 1.00 156.64 ? 495  TYR A CG  1 
ATOM   2056  C CD1 . TYR A 1 373  ? 273.616 188.778 218.900 1.00 156.64 ? 495  TYR A CD1 1 
ATOM   2057  C CD2 . TYR A 1 373  ? 272.436 189.438 216.906 1.00 156.64 ? 495  TYR A CD2 1 
ATOM   2058  C CE1 . TYR A 1 373  ? 273.905 187.542 218.332 1.00 156.64 ? 495  TYR A CE1 1 
ATOM   2059  C CE2 . TYR A 1 373  ? 272.719 188.203 216.323 1.00 156.64 ? 495  TYR A CE2 1 
ATOM   2060  C CZ  . TYR A 1 373  ? 273.454 187.266 217.047 1.00 156.64 ? 495  TYR A CZ  1 
ATOM   2061  O OH  . TYR A 1 373  ? 273.746 186.044 216.487 1.00 156.64 ? 495  TYR A OH  1 
ATOM   2062  N N   . ILE A 1 374  ? 275.156 191.846 217.131 1.00 172.00 ? 496  ILE A N   1 
ATOM   2063  C CA  . ILE A 1 374  ? 275.702 192.347 215.876 1.00 172.00 ? 496  ILE A CA  1 
ATOM   2064  C C   . ILE A 1 374  ? 275.425 191.303 214.801 1.00 172.00 ? 496  ILE A C   1 
ATOM   2065  O O   . ILE A 1 374  ? 275.864 190.154 214.916 1.00 172.00 ? 496  ILE A O   1 
ATOM   2066  C CB  . ILE A 1 374  ? 277.216 192.674 215.950 1.00 172.00 ? 496  ILE A CB  1 
ATOM   2067  C CG1 . ILE A 1 374  ? 277.568 193.807 216.942 1.00 172.00 ? 496  ILE A CG1 1 
ATOM   2068  C CG2 . ILE A 1 374  ? 277.757 193.062 214.588 1.00 172.00 ? 496  ILE A CG2 1 
ATOM   2069  C CD1 . ILE A 1 374  ? 277.871 193.437 218.404 1.00 172.00 ? 496  ILE A CD1 1 
ATOM   2070  N N   . PHE A 1 375  ? 274.680 191.698 213.775 1.00 173.74 ? 497  PHE A N   1 
ATOM   2071  C CA  . PHE A 1 375  ? 274.393 190.848 212.633 1.00 173.74 ? 497  PHE A CA  1 
ATOM   2072  C C   . PHE A 1 375  ? 275.543 190.894 211.631 1.00 173.74 ? 497  PHE A C   1 
ATOM   2073  O O   . PHE A 1 375  ? 276.513 191.638 211.786 1.00 173.74 ? 497  PHE A O   1 
ATOM   2074  C CB  . PHE A 1 375  ? 273.090 191.276 211.964 1.00 173.74 ? 497  PHE A CB  1 
ATOM   2075  C CG  . PHE A 1 375  ? 271.866 190.934 212.755 1.00 173.74 ? 497  PHE A CG  1 
ATOM   2076  C CD1 . PHE A 1 375  ? 271.270 189.678 212.620 1.00 173.74 ? 497  PHE A CD1 1 
ATOM   2077  C CD2 . PHE A 1 375  ? 271.310 191.865 213.635 1.00 173.74 ? 497  PHE A CD2 1 
ATOM   2078  C CE1 . PHE A 1 375  ? 270.132 189.351 213.349 1.00 173.74 ? 497  PHE A CE1 1 
ATOM   2079  C CE2 . PHE A 1 375  ? 270.172 191.552 214.372 1.00 173.74 ? 497  PHE A CE2 1 
ATOM   2080  C CZ  . PHE A 1 375  ? 269.584 190.291 214.224 1.00 173.74 ? 497  PHE A CZ  1 
ATOM   2081  N N   . SER A 1 376  ? 275.423 190.086 210.580 1.00 190.59 ? 498  SER A N   1 
ATOM   2082  C CA  . SER A 1 376  ? 276.465 190.016 209.568 1.00 190.59 ? 498  SER A CA  1 
ATOM   2083  C C   . SER A 1 376  ? 275.842 189.671 208.225 1.00 190.59 ? 498  SER A C   1 
ATOM   2084  O O   . SER A 1 376  ? 274.676 189.266 208.153 1.00 190.59 ? 498  SER A O   1 
ATOM   2085  C CB  . SER A 1 376  ? 277.543 188.992 209.939 1.00 190.59 ? 498  SER A CB  1 
ATOM   2086  O OG  . SER A 1 376  ? 276.983 187.699 210.091 1.00 190.59 ? 498  SER A OG  1 
ATOM   2087  N N   . GLN A 1 377  ? 276.652 189.883 207.170 1.00 193.54 ? 499  GLN A N   1 
ATOM   2088  C CA  . GLN A 1 377  ? 276.390 189.529 205.760 1.00 193.54 ? 499  GLN A CA  1 
ATOM   2089  C C   . GLN A 1 377  ? 275.149 190.228 205.200 1.00 193.54 ? 499  GLN A C   1 
ATOM   2090  O O   . GLN A 1 377  ? 274.283 189.610 204.578 1.00 193.54 ? 499  GLN A O   1 
ATOM   2091  C CB  . GLN A 1 377  ? 276.304 188.009 205.560 1.00 193.54 ? 499  GLN A CB  1 
ATOM   2092  C CG  . GLN A 1 377  ? 277.639 187.298 205.692 1.00 193.54 ? 499  GLN A CG  1 
ATOM   2093  C CD  . GLN A 1 377  ? 277.880 186.784 207.095 1.00 193.54 ? 499  GLN A CD  1 
ATOM   2094  O OE1 . GLN A 1 377  ? 276.939 186.450 207.813 1.00 193.54 ? 499  GLN A OE1 1 
ATOM   2095  N NE2 . GLN A 1 377  ? 279.143 186.736 207.500 1.00 193.54 ? 499  GLN A NE2 1 
ATOM   2096  N N   . LEU A 1 378  ? 275.071 191.535 205.428 1.00 195.55 ? 500  LEU A N   1 
ATOM   2097  C CA  . LEU A 1 378  ? 273.928 192.313 204.983 1.00 195.55 ? 500  LEU A CA  1 
ATOM   2098  C C   . LEU A 1 378  ? 274.208 192.940 203.619 1.00 195.55 ? 500  LEU A C   1 
ATOM   2099  O O   . LEU A 1 378  ? 275.351 193.013 203.158 1.00 195.55 ? 500  LEU A O   1 
ATOM   2100  C CB  . LEU A 1 378  ? 273.586 193.384 206.017 1.00 195.55 ? 500  LEU A CB  1 
ATOM   2101  C CG  . LEU A 1 378  ? 273.158 192.960 207.427 1.00 195.55 ? 500  LEU A CG  1 
ATOM   2102  C CD1 . LEU A 1 378  ? 272.500 194.131 208.134 1.00 195.55 ? 500  LEU A CD1 1 
ATOM   2103  C CD2 . LEU A 1 378  ? 272.226 191.752 207.425 1.00 195.55 ? 500  LEU A CD2 1 
ATOM   2104  N N   . GLN A 1 379  ? 273.144 193.398 202.963 1.00 199.57 ? 501  GLN A N   1 
ATOM   2105  C CA  . GLN A 1 379  ? 273.255 194.120 201.702 1.00 199.57 ? 501  GLN A CA  1 
ATOM   2106  C C   . GLN A 1 379  ? 273.767 195.531 201.969 1.00 199.57 ? 501  GLN A C   1 
ATOM   2107  O O   . GLN A 1 379  ? 273.411 196.147 202.980 1.00 199.57 ? 501  GLN A O   1 
ATOM   2108  C CB  . GLN A 1 379  ? 271.914 194.168 200.968 1.00 199.57 ? 501  GLN A CB  1 
ATOM   2109  C CG  . GLN A 1 379  ? 271.219 192.823 200.779 1.00 199.57 ? 501  GLN A CG  1 
ATOM   2110  C CD  . GLN A 1 379  ? 272.124 191.772 200.167 1.00 199.57 ? 501  GLN A CD  1 
ATOM   2111  O OE1 . GLN A 1 379  ? 272.400 190.740 200.778 1.00 199.57 ? 501  GLN A OE1 1 
ATOM   2112  N NE2 . GLN A 1 379  ? 272.602 192.037 198.956 1.00 199.57 ? 501  GLN A NE2 1 
ATOM   2113  N N   . ALA A 1 380  ? 274.601 196.034 201.064 1.00 203.68 ? 502  ALA A N   1 
ATOM   2114  C CA  . ALA A 1 380  ? 275.180 197.359 201.230 1.00 203.68 ? 502  ALA A CA  1 
ATOM   2115  C C   . ALA A 1 380  ? 274.240 198.435 200.704 1.00 203.68 ? 502  ALA A C   1 
ATOM   2116  O O   . ALA A 1 380  ? 273.696 198.326 199.603 1.00 203.68 ? 502  ALA A O   1 
ATOM   2117  C CB  . ALA A 1 380  ? 276.520 197.443 200.500 1.00 203.68 ? 502  ALA A CB  1 
ATOM   2118  N N   . GLY A 1 381  ? 274.055 199.485 201.500 1.00 204.51 ? 503  GLY A N   1 
ATOM   2119  C CA  . GLY A 1 381  ? 273.382 200.685 201.038 1.00 204.51 ? 503  GLY A CA  1 
ATOM   2120  C C   . GLY A 1 381  ? 271.869 200.621 200.981 1.00 204.51 ? 503  GLY A C   1 
ATOM   2121  O O   . GLY A 1 381  ? 271.228 201.477 200.367 1.00 204.51 ? 503  GLY A O   1 
ATOM   2122  N N   . THR A 1 382  ? 271.287 199.618 201.624 1.00 204.35 ? 504  THR A N   1 
ATOM   2123  C CA  . THR A 1 382  ? 269.849 199.508 201.813 1.00 204.35 ? 504  THR A CA  1 
ATOM   2124  C C   . THR A 1 382  ? 269.561 199.632 203.299 1.00 204.35 ? 504  THR A C   1 
ATOM   2125  O O   . THR A 1 382  ? 270.418 199.314 204.130 1.00 204.35 ? 504  THR A O   1 
ATOM   2126  C CB  . THR A 1 382  ? 269.325 198.168 201.292 1.00 204.35 ? 504  THR A CB  1 
ATOM   2127  O OG1 . THR A 1 382  ? 269.972 197.102 202.002 1.00 204.35 ? 504  THR A OG1 1 
ATOM   2128  C CG2 . THR A 1 382  ? 269.608 198.028 199.807 1.00 204.35 ? 504  THR A CG2 1 
ATOM   2129  N N   . ASN A 1 383  ? 268.364 200.102 203.654 1.00 202.35 ? 505  ASN A N   1 
ATOM   2130  C CA  . ASN A 1 383  ? 268.039 200.120 205.072 1.00 202.35 ? 505  ASN A CA  1 
ATOM   2131  C C   . ASN A 1 383  ? 267.243 198.879 205.466 1.00 202.35 ? 505  ASN A C   1 
ATOM   2132  O O   . ASN A 1 383  ? 266.473 198.333 204.671 1.00 202.35 ? 505  ASN A O   1 
ATOM   2133  C CB  . ASN A 1 383  ? 267.368 201.421 205.558 1.00 202.35 ? 505  ASN A CB  1 
ATOM   2134  C CG  . ASN A 1 383  ? 265.981 201.755 204.971 1.00 202.35 ? 505  ASN A CG  1 
ATOM   2135  O OD1 . ASN A 1 383  ? 265.325 201.026 204.230 1.00 202.35 ? 505  ASN A OD1 1 
ATOM   2136  N ND2 . ASN A 1 383  ? 265.523 202.920 205.420 1.00 202.35 ? 505  ASN A ND2 1 
ATOM   2137  N N   . TYR A 1 384  ? 267.484 198.422 206.686 1.00 191.14 ? 506  TYR A N   1 
ATOM   2138  C CA  . TYR A 1 384  ? 266.884 197.250 207.287 1.00 191.14 ? 506  TYR A CA  1 
ATOM   2139  C C   . TYR A 1 384  ? 265.943 197.675 208.406 1.00 191.14 ? 506  TYR A C   1 
ATOM   2140  O O   . TYR A 1 384  ? 266.042 198.778 208.959 1.00 191.14 ? 506  TYR A O   1 
ATOM   2141  C CB  . TYR A 1 384  ? 267.972 196.320 207.841 1.00 191.14 ? 506  TYR A CB  1 
ATOM   2142  C CG  . TYR A 1 384  ? 268.641 195.404 206.836 1.00 191.14 ? 506  TYR A CG  1 
ATOM   2143  C CD1 . TYR A 1 384  ? 269.766 195.822 206.113 1.00 191.14 ? 506  TYR A CD1 1 
ATOM   2144  C CD2 . TYR A 1 384  ? 268.140 194.117 206.608 1.00 191.14 ? 506  TYR A CD2 1 
ATOM   2145  C CE1 . TYR A 1 384  ? 270.382 194.974 205.186 1.00 191.14 ? 506  TYR A CE1 1 
ATOM   2146  C CE2 . TYR A 1 384  ? 268.752 193.254 205.690 1.00 191.14 ? 506  TYR A CE2 1 
ATOM   2147  C CZ  . TYR A 1 384  ? 269.868 193.695 204.986 1.00 191.14 ? 506  TYR A CZ  1 
ATOM   2148  O OH  . TYR A 1 384  ? 270.475 192.856 204.078 1.00 191.14 ? 506  TYR A OH  1 
ATOM   2149  N N   . THR A 1 385  ? 265.028 196.770 208.734 1.00 182.12 ? 507  THR A N   1 
ATOM   2150  C CA  . THR A 1 385  ? 264.065 196.972 209.801 1.00 182.12 ? 507  THR A CA  1 
ATOM   2151  C C   . THR A 1 385  ? 264.259 195.892 210.854 1.00 182.12 ? 507  THR A C   1 
ATOM   2152  O O   . THR A 1 385  ? 264.165 194.699 210.554 1.00 182.12 ? 507  THR A O   1 
ATOM   2153  C CB  . THR A 1 385  ? 262.636 196.937 209.268 1.00 182.12 ? 507  THR A CB  1 
ATOM   2154  O OG1 . THR A 1 385  ? 262.467 197.957 208.276 1.00 182.12 ? 507  THR A OG1 1 
ATOM   2155  C CG2 . THR A 1 385  ? 261.691 197.205 210.367 1.00 182.12 ? 507  THR A CG2 1 
ATOM   2156  N N   . LEU A 1 386  ? 264.529 196.319 212.080 1.00 168.50 ? 508  LEU A N   1 
ATOM   2157  C CA  . LEU A 1 386  ? 264.768 195.411 213.187 1.00 168.50 ? 508  LEU A CA  1 
ATOM   2158  C C   . LEU A 1 386  ? 263.542 195.368 214.094 1.00 168.50 ? 508  LEU A C   1 
ATOM   2159  O O   . LEU A 1 386  ? 263.031 196.415 214.515 1.00 168.50 ? 508  LEU A O   1 
ATOM   2160  C CB  . LEU A 1 386  ? 266.004 195.832 213.977 1.00 168.50 ? 508  LEU A CB  1 
ATOM   2161  C CG  . LEU A 1 386  ? 266.402 194.864 215.082 1.00 168.50 ? 508  LEU A CG  1 
ATOM   2162  C CD1 . LEU A 1 386  ? 266.813 193.520 214.499 1.00 168.50 ? 508  LEU A CD1 1 
ATOM   2163  C CD2 . LEU A 1 386  ? 267.522 195.465 215.895 1.00 168.50 ? 508  LEU A CD2 1 
ATOM   2164  N N   . ALA A 1 387  ? 263.074 194.154 214.371 1.00 157.17 ? 509  ALA A N   1 
ATOM   2165  C CA  . ALA A 1 387  ? 261.930 193.876 215.222 1.00 157.17 ? 509  ALA A CA  1 
ATOM   2166  C C   . ALA A 1 387  ? 262.419 193.093 216.432 1.00 157.17 ? 509  ALA A C   1 
ATOM   2167  O O   . ALA A 1 387  ? 262.839 191.938 216.299 1.00 157.17 ? 509  ALA A O   1 
ATOM   2168  C CB  . ALA A 1 387  ? 260.875 193.082 214.455 1.00 157.17 ? 509  ALA A CB  1 
ATOM   2169  N N   . LEU A 1 388  ? 262.369 193.718 217.603 1.00 141.17 ? 510  LEU A N   1 
ATOM   2170  C CA  . LEU A 1 388  ? 262.902 193.119 218.823 1.00 141.17 ? 510  LEU A CA  1 
ATOM   2171  C C   . LEU A 1 388  ? 261.756 192.753 219.752 1.00 141.17 ? 510  LEU A C   1 
ATOM   2172  O O   . LEU A 1 388  ? 260.878 193.579 220.009 1.00 141.17 ? 510  LEU A O   1 
ATOM   2173  C CB  . LEU A 1 388  ? 263.880 194.068 219.518 1.00 141.17 ? 510  LEU A CB  1 
ATOM   2174  C CG  . LEU A 1 388  ? 264.549 193.523 220.780 1.00 141.17 ? 510  LEU A CG  1 
ATOM   2175  C CD1 . LEU A 1 388  ? 265.362 192.287 220.476 1.00 141.17 ? 510  LEU A CD1 1 
ATOM   2176  C CD2 . LEU A 1 388  ? 265.425 194.578 221.415 1.00 141.17 ? 510  LEU A CD2 1 
ATOM   2177  N N   . SER A 1 389  ? 261.765 191.522 220.258 1.00 134.55 ? 511  SER A N   1 
ATOM   2178  C CA  . SER A 1 389  ? 260.720 191.068 221.162 1.00 134.55 ? 511  SER A CA  1 
ATOM   2179  C C   . SER A 1 389  ? 261.316 190.377 222.380 1.00 134.55 ? 511  SER A C   1 
ATOM   2180  O O   . SER A 1 389  ? 262.418 189.823 222.338 1.00 134.55 ? 511  SER A O   1 
ATOM   2181  C CB  . SER A 1 389  ? 259.742 190.124 220.452 1.00 134.55 ? 511  SER A CB  1 
ATOM   2182  O OG  . SER A 1 389  ? 260.388 188.932 220.051 1.00 134.55 ? 511  SER A OG  1 
ATOM   2183  N N   . MET A 1 390  ? 260.545 190.401 223.462 1.00 122.20 ? 512  MET A N   1 
ATOM   2184  C CA  . MET A 1 390  ? 260.920 189.831 224.748 1.00 122.20 ? 512  MET A CA  1 
ATOM   2185  C C   . MET A 1 390  ? 260.237 188.484 224.906 1.00 122.20 ? 512  MET A C   1 
ATOM   2186  O O   . MET A 1 390  ? 259.053 188.354 224.586 1.00 122.20 ? 512  MET A O   1 
ATOM   2187  C CB  . MET A 1 390  ? 260.493 190.753 225.890 1.00 122.20 ? 512  MET A CB  1 
ATOM   2188  C CG  . MET A 1 390  ? 261.215 190.496 227.185 1.00 122.20 ? 512  MET A CG  1 
ATOM   2189  S SD  . MET A 1 390  ? 261.028 191.750 228.470 1.00 122.20 ? 512  MET A SD  1 
ATOM   2190  C CE  . MET A 1 390  ? 260.960 193.258 227.513 1.00 122.20 ? 512  MET A CE  1 
ATOM   2191  N N   . ILE A 1 391  ? 260.971 187.479 225.389 1.00 120.49 ? 513  ILE A N   1 
ATOM   2192  C CA  . ILE A 1 391  ? 260.456 186.129 225.592 1.00 120.49 ? 513  ILE A CA  1 
ATOM   2193  C C   . ILE A 1 391  ? 260.800 185.697 227.011 1.00 120.49 ? 513  ILE A C   1 
ATOM   2194  O O   . ILE A 1 391  ? 261.980 185.663 227.390 1.00 120.49 ? 513  ILE A O   1 
ATOM   2195  C CB  . ILE A 1 391  ? 261.031 185.133 224.560 1.00 120.49 ? 513  ILE A CB  1 
ATOM   2196  C CG1 . ILE A 1 391  ? 260.485 185.409 223.156 1.00 120.49 ? 513  ILE A CG1 1 
ATOM   2197  C CG2 . ILE A 1 391  ? 260.738 183.684 224.945 1.00 120.49 ? 513  ILE A CG2 1 
ATOM   2198  C CD1 . ILE A 1 391  ? 261.073 184.543 222.084 1.00 120.49 ? 513  ILE A CD1 1 
ATOM   2199  N N   . ASN A 1 392  ? 259.769 185.376 227.790 1.00 113.75 ? 514  ASN A N   1 
ATOM   2200  C CA  . ASN A 1 392  ? 259.889 184.734 229.082 1.00 113.75 ? 514  ASN A CA  1 
ATOM   2201  C C   . ASN A 1 392  ? 259.412 183.285 228.942 1.00 113.75 ? 514  ASN A C   1 
ATOM   2202  O O   . ASN A 1 392  ? 259.226 182.794 227.819 1.00 113.75 ? 514  ASN A O   1 
ATOM   2203  C CB  . ASN A 1 392  ? 259.127 185.547 230.139 1.00 113.75 ? 514  ASN A CB  1 
ATOM   2204  C CG  . ASN A 1 392  ? 257.619 185.407 230.035 1.00 113.75 ? 514  ASN A CG  1 
ATOM   2205  O OD1 . ASN A 1 392  ? 257.049 185.390 228.946 1.00 113.75 ? 514  ASN A OD1 1 
ATOM   2206  N ND2 . ASN A 1 392  ? 256.961 185.327 231.185 1.00 113.75 ? 514  ASN A ND2 1 
ATOM   2207  N N   . LYS A 1 393  ? 259.264 182.593 230.077 1.00 110.65 ? 515  LYS A N   1 
ATOM   2208  C CA  . LYS A 1 393  ? 258.780 181.216 230.120 1.00 110.65 ? 515  LYS A CA  1 
ATOM   2209  C C   . LYS A 1 393  ? 257.342 181.063 229.631 1.00 110.65 ? 515  LYS A C   1 
ATOM   2210  O O   . LYS A 1 393  ? 257.021 180.056 228.991 1.00 110.65 ? 515  LYS A O   1 
ATOM   2211  C CB  . LYS A 1 393  ? 258.889 180.684 231.552 1.00 110.65 ? 515  LYS A CB  1 
ATOM   2212  C CG  . LYS A 1 393  ? 258.792 179.177 231.688 1.00 110.65 ? 515  LYS A CG  1 
ATOM   2213  C CD  . LYS A 1 393  ? 258.795 178.757 233.144 1.00 110.65 ? 515  LYS A CD  1 
ATOM   2214  C CE  . LYS A 1 393  ? 260.163 178.945 233.770 1.00 110.65 ? 515  LYS A CE  1 
ATOM   2215  N NZ  . LYS A 1 393  ? 260.204 178.393 235.150 1.00 110.65 ? 515  LYS A NZ  1 
ATOM   2216  N N   . GLN A 1 394  ? 256.487 182.053 229.871 1.00 109.30 ? 516  GLN A N   1 
ATOM   2217  C CA  . GLN A 1 394  ? 255.082 181.914 229.515 1.00 109.30 ? 516  GLN A CA  1 
ATOM   2218  C C   . GLN A 1 394  ? 254.794 182.263 228.059 1.00 109.30 ? 516  GLN A C   1 
ATOM   2219  O O   . GLN A 1 394  ? 253.949 181.615 227.434 1.00 109.30 ? 516  GLN A O   1 
ATOM   2220  C CB  . GLN A 1 394  ? 254.220 182.781 230.433 1.00 109.30 ? 516  GLN A CB  1 
ATOM   2221  C CG  . GLN A 1 394  ? 254.327 182.421 231.904 1.00 109.30 ? 516  GLN A CG  1 
ATOM   2222  C CD  . GLN A 1 394  ? 253.682 181.092 232.226 1.00 109.30 ? 516  GLN A CD  1 
ATOM   2223  O OE1 . GLN A 1 394  ? 252.564 180.811 231.795 1.00 109.30 ? 516  GLN A OE1 1 
ATOM   2224  N NE2 . GLN A 1 394  ? 254.381 180.266 232.995 1.00 109.30 ? 516  GLN A NE2 1 
ATOM   2225  N N   . GLY A 1 395  ? 255.459 183.263 227.499 1.00 115.01 ? 517  GLY A N   1 
ATOM   2226  C CA  . GLY A 1 395  ? 255.146 183.656 226.142 1.00 115.01 ? 517  GLY A CA  1 
ATOM   2227  C C   . GLY A 1 395  ? 256.100 184.683 225.579 1.00 115.01 ? 517  GLY A C   1 
ATOM   2228  O O   . GLY A 1 395  ? 257.244 184.804 226.018 1.00 115.01 ? 517  GLY A O   1 
ATOM   2229  N N   . GLU A 1 396  ? 255.602 185.421 224.586 1.00 125.74 ? 518  GLU A N   1 
ATOM   2230  C CA  . GLU A 1 396  ? 256.378 186.403 223.844 1.00 125.74 ? 518  GLU A CA  1 
ATOM   2231  C C   . GLU A 1 396  ? 255.694 187.761 223.936 1.00 125.74 ? 518  GLU A C   1 
ATOM   2232  O O   . GLU A 1 396  ? 254.476 187.863 223.764 1.00 125.74 ? 518  GLU A O   1 
ATOM   2233  C CB  . GLU A 1 396  ? 256.537 185.977 222.372 1.00 125.74 ? 518  GLU A CB  1 
ATOM   2234  C CG  . GLU A 1 396  ? 257.397 186.898 221.513 1.00 125.74 ? 518  GLU A CG  1 
ATOM   2235  C CD  . GLU A 1 396  ? 257.600 186.370 220.108 1.00 125.74 ? 518  GLU A CD  1 
ATOM   2236  O OE1 . GLU A 1 396  ? 257.184 185.226 219.835 1.00 125.74 ? 518  GLU A OE1 1 
ATOM   2237  O OE2 . GLU A 1 396  ? 258.175 187.101 219.274 1.00 125.74 ? 518  GLU A OE2 1 
ATOM   2238  N N   . GLY A 1 397  ? 256.484 188.804 224.201 1.00 126.62 ? 519  GLY A N   1 
ATOM   2239  C CA  . GLY A 1 397  ? 255.946 190.122 224.438 1.00 126.62 ? 519  GLY A CA  1 
ATOM   2240  C C   . GLY A 1 397  ? 255.703 190.902 223.161 1.00 126.62 ? 519  GLY A C   1 
ATOM   2241  O O   . GLY A 1 397  ? 255.623 190.348 222.057 1.00 126.62 ? 519  GLY A O   1 
ATOM   2242  N N   . PRO A 1 398  ? 255.565 192.224 223.303 1.00 127.02 ? 520  PRO A N   1 
ATOM   2243  C CA  . PRO A 1 398  ? 255.335 193.065 222.125 1.00 127.02 ? 520  PRO A CA  1 
ATOM   2244  C C   . PRO A 1 398  ? 256.613 193.299 221.336 1.00 127.02 ? 520  PRO A C   1 
ATOM   2245  O O   . PRO A 1 398  ? 257.721 192.962 221.761 1.00 127.02 ? 520  PRO A O   1 
ATOM   2246  C CB  . PRO A 1 398  ? 254.805 194.378 222.717 1.00 127.02 ? 520  PRO A CB  1 
ATOM   2247  C CG  . PRO A 1 398  ? 254.479 194.066 224.148 1.00 127.02 ? 520  PRO A CG  1 
ATOM   2248  C CD  . PRO A 1 398  ? 255.473 193.029 224.532 1.00 127.02 ? 520  PRO A CD  1 
ATOM   2249  N N   . VAL A 1 399  ? 256.440 193.903 220.173 1.00 142.57 ? 521  VAL A N   1 
ATOM   2250  C CA  . VAL A 1 399  ? 257.507 194.010 219.192 1.00 142.57 ? 521  VAL A CA  1 
ATOM   2251  C C   . VAL A 1 399  ? 257.908 195.472 219.023 1.00 142.57 ? 521  VAL A C   1 
ATOM   2252  O O   . VAL A 1 399  ? 257.082 196.350 218.757 1.00 142.57 ? 521  VAL A O   1 
ATOM   2253  C CB  . VAL A 1 399  ? 257.057 193.359 217.864 1.00 142.57 ? 521  VAL A CB  1 
ATOM   2254  C CG1 . VAL A 1 399  ? 257.901 193.801 216.686 1.00 142.57 ? 521  VAL A CG1 1 
ATOM   2255  C CG2 . VAL A 1 399  ? 257.099 191.845 217.995 1.00 142.57 ? 521  VAL A CG2 1 
ATOM   2256  N N   . ALA A 1 400  ? 259.201 195.738 219.212 1.00 153.84 ? 522  ALA A N   1 
ATOM   2257  C CA  . ALA A 1 400  ? 259.788 197.062 219.056 1.00 153.84 ? 522  ALA A CA  1 
ATOM   2258  C C   . ALA A 1 400  ? 260.341 197.209 217.648 1.00 153.84 ? 522  ALA A C   1 
ATOM   2259  O O   . ALA A 1 400  ? 260.974 196.281 217.125 1.00 153.84 ? 522  ALA A O   1 
ATOM   2260  C CB  . ALA A 1 400  ? 260.893 197.301 220.081 1.00 153.84 ? 522  ALA A CB  1 
ATOM   2261  N N   . LYS A 1 401  ? 260.117 198.384 217.062 1.00 172.89 ? 523  LYS A N   1 
ATOM   2262  C CA  . LYS A 1 401  ? 260.240 198.618 215.632 1.00 172.89 ? 523  LYS A CA  1 
ATOM   2263  C C   . LYS A 1 401  ? 261.410 199.570 215.401 1.00 172.89 ? 523  LYS A C   1 
ATOM   2264  O O   . LYS A 1 401  ? 261.528 200.580 216.100 1.00 172.89 ? 523  LYS A O   1 
ATOM   2265  C CB  . LYS A 1 401  ? 258.924 199.222 215.144 1.00 172.89 ? 523  LYS A CB  1 
ATOM   2266  C CG  . LYS A 1 401  ? 258.733 199.527 213.675 1.00 172.89 ? 523  LYS A CG  1 
ATOM   2267  C CD  . LYS A 1 401  ? 258.627 198.233 212.909 1.00 172.89 ? 523  LYS A CD  1 
ATOM   2268  C CE  . LYS A 1 401  ? 258.319 198.463 211.448 1.00 172.89 ? 523  LYS A CE  1 
ATOM   2269  N NZ  . LYS A 1 401  ? 258.281 197.157 210.745 1.00 172.89 ? 523  LYS A NZ  1 
ATOM   2270  N N   . GLY A 1 402  ? 262.274 199.253 214.443 1.00 182.78 ? 524  GLY A N   1 
ATOM   2271  C CA  . GLY A 1 402  ? 263.441 200.087 214.203 1.00 182.78 ? 524  GLY A CA  1 
ATOM   2272  C C   . GLY A 1 402  ? 263.826 200.145 212.744 1.00 182.78 ? 524  GLY A C   1 
ATOM   2273  O O   . GLY A 1 402  ? 263.829 199.132 212.046 1.00 182.78 ? 524  GLY A O   1 
ATOM   2274  N N   . PHE A 1 403  ? 264.184 201.345 212.294 1.00 189.73 ? 525  PHE A N   1 
ATOM   2275  C CA  . PHE A 1 403  ? 264.595 201.628 210.918 1.00 189.73 ? 525  PHE A CA  1 
ATOM   2276  C C   . PHE A 1 403  ? 266.060 202.043 210.932 1.00 189.73 ? 525  PHE A C   1 
ATOM   2277  O O   . PHE A 1 403  ? 266.401 203.047 211.569 1.00 189.73 ? 525  PHE A O   1 
ATOM   2278  C CB  . PHE A 1 403  ? 263.775 202.778 210.310 1.00 189.73 ? 525  PHE A CB  1 
ATOM   2279  C CG  . PHE A 1 403  ? 262.305 202.475 210.046 1.00 189.73 ? 525  PHE A CG  1 
ATOM   2280  C CD1 . PHE A 1 403  ? 261.794 201.169 210.035 1.00 189.73 ? 525  PHE A CD1 1 
ATOM   2281  C CD2 . PHE A 1 403  ? 261.427 203.543 209.810 1.00 189.73 ? 525  PHE A CD2 1 
ATOM   2282  C CE1 . PHE A 1 403  ? 260.433 200.937 209.783 1.00 189.73 ? 525  PHE A CE1 1 
ATOM   2283  C CE2 . PHE A 1 403  ? 260.074 203.322 209.562 1.00 189.73 ? 525  PHE A CE2 1 
ATOM   2284  C CZ  . PHE A 1 403  ? 259.577 202.020 209.551 1.00 189.73 ? 525  PHE A CZ  1 
ATOM   2285  N N   . VAL A 1 404  ? 266.922 201.318 210.208 1.00 191.94 ? 526  VAL A N   1 
ATOM   2286  C CA  . VAL A 1 404  ? 268.358 201.576 210.296 1.00 191.94 ? 526  VAL A CA  1 
ATOM   2287  C C   . VAL A 1 404  ? 269.065 201.283 208.967 1.00 191.94 ? 526  VAL A C   1 
ATOM   2288  O O   . VAL A 1 404  ? 268.837 200.262 208.317 1.00 191.94 ? 526  VAL A O   1 
ATOM   2289  C CB  . VAL A 1 404  ? 268.944 200.824 211.534 1.00 191.94 ? 526  VAL A CB  1 
ATOM   2290  C CG1 . VAL A 1 404  ? 268.802 199.286 211.464 1.00 191.94 ? 526  VAL A CG1 1 
ATOM   2291  C CG2 . VAL A 1 404  ? 270.393 201.226 211.791 1.00 191.94 ? 526  VAL A CG2 1 
ATOM   2292  N N   . GLN A 1 405  ? 269.904 202.227 208.536 1.00 201.68 ? 527  GLN A N   1 
ATOM   2293  C CA  . GLN A 1 405  ? 270.703 202.074 207.327 1.00 201.68 ? 527  GLN A CA  1 
ATOM   2294  C C   . GLN A 1 405  ? 271.976 201.300 207.630 1.00 201.68 ? 527  GLN A C   1 
ATOM   2295  O O   . GLN A 1 405  ? 272.479 201.325 208.757 1.00 201.68 ? 527  GLN A O   1 
ATOM   2296  C CB  . GLN A 1 405  ? 271.090 203.439 206.712 1.00 201.68 ? 527  GLN A CB  1 
ATOM   2297  C CG  . GLN A 1 405  ? 270.129 204.030 205.682 1.00 201.68 ? 527  GLN A CG  1 
ATOM   2298  C CD  . GLN A 1 405  ? 270.174 203.325 204.328 1.00 201.68 ? 527  GLN A CD  1 
ATOM   2299  O OE1 . GLN A 1 405  ? 271.118 202.598 204.014 1.00 201.68 ? 527  GLN A OE1 1 
ATOM   2300  N NE2 . GLN A 1 405  ? 269.155 203.562 203.511 1.00 201.68 ? 527  GLN A NE2 1 
ATOM   2301  N N   . THR A 1 406  ? 272.483 200.601 206.618 1.00 202.80 ? 528  THR A N   1 
ATOM   2302  C CA  . THR A 1 406  ? 273.872 200.177 206.632 1.00 202.80 ? 528  THR A CA  1 
ATOM   2303  C C   . THR A 1 406  ? 274.733 201.246 205.963 1.00 202.80 ? 528  THR A C   1 
ATOM   2304  O O   . THR A 1 406  ? 274.232 202.227 205.406 1.00 202.80 ? 528  THR A O   1 
ATOM   2305  C CB  . THR A 1 406  ? 274.046 198.836 205.917 1.00 202.80 ? 528  THR A CB  1 
ATOM   2306  O OG1 . THR A 1 406  ? 273.646 198.964 204.547 1.00 202.80 ? 528  THR A OG1 1 
ATOM   2307  C CG2 . THR A 1 406  ? 273.212 197.759 206.585 1.00 202.80 ? 528  THR A CG2 1 
ATOM   2308  N N   . HIS A 1 407  ? 276.047 201.058 206.037 1.00 202.46 ? 529  HIS A N   1 
ATOM   2309  C CA  . HIS A 1 407  ? 276.951 201.930 205.307 1.00 202.46 ? 529  HIS A CA  1 
ATOM   2310  C C   . HIS A 1 407  ? 276.918 201.575 203.822 1.00 202.46 ? 529  HIS A C   1 
ATOM   2311  O O   . HIS A 1 407  ? 276.590 200.451 203.432 1.00 202.46 ? 529  HIS A O   1 
ATOM   2312  C CB  . HIS A 1 407  ? 278.372 201.814 205.863 1.00 202.46 ? 529  HIS A CB  1 
ATOM   2313  C CG  . HIS A 1 407  ? 279.267 202.958 205.499 1.00 202.46 ? 529  HIS A CG  1 
ATOM   2314  N ND1 . HIS A 1 407  ? 280.637 202.834 205.426 1.00 202.46 ? 529  HIS A ND1 1 
ATOM   2315  C CD2 . HIS A 1 407  ? 278.988 204.246 205.190 1.00 202.46 ? 529  HIS A CD2 1 
ATOM   2316  C CE1 . HIS A 1 407  ? 281.164 203.996 205.084 1.00 202.46 ? 529  HIS A CE1 1 
ATOM   2317  N NE2 . HIS A 1 407  ? 280.185 204.870 204.935 1.00 202.46 ? 529  HIS A NE2 1 
ATOM   2318  N N   . SER A 1 408  ? 277.237 202.564 202.990 1.00 207.57 ? 530  SER A N   1 
ATOM   2319  C CA  . SER A 1 408  ? 277.271 202.362 201.550 1.00 207.57 ? 530  SER A CA  1 
ATOM   2320  C C   . SER A 1 408  ? 278.503 201.558 201.141 1.00 207.57 ? 530  SER A C   1 
ATOM   2321  O O   . SER A 1 408  ? 279.458 201.403 201.908 1.00 207.57 ? 530  SER A O   1 
ATOM   2322  C CB  . SER A 1 408  ? 277.259 203.706 200.822 1.00 207.57 ? 530  SER A CB  1 
ATOM   2323  O OG  . SER A 1 408  ? 276.151 204.493 201.223 1.00 207.57 ? 530  SER A OG  1 
ATOM   2324  N N   . ALA A 1 409  ? 278.462 201.035 199.918 1.00 215.46 ? 531  ALA A N   1 
ATOM   2325  C CA  . ALA A 1 409  ? 279.546 200.200 199.419 1.00 215.46 ? 531  ALA A CA  1 
ATOM   2326  C C   . ALA A 1 409  ? 280.741 201.055 199.015 1.00 215.46 ? 531  ALA A C   1 
ATOM   2327  O O   . ALA A 1 409  ? 280.590 202.073 198.331 1.00 215.46 ? 531  ALA A O   1 
ATOM   2328  C CB  . ALA A 1 409  ? 279.067 199.365 198.233 1.00 215.46 ? 531  ALA A CB  1 
ATOM   2329  N N   . ARG A 1 410  ? 281.925 200.642 199.462 1.00 225.31 ? 532  ARG A N   1 
ATOM   2330  C CA  . ARG A 1 410  ? 283.160 201.332 199.117 1.00 225.31 ? 532  ARG A CA  1 
ATOM   2331  C C   . ARG A 1 410  ? 283.526 201.040 197.665 1.00 225.31 ? 532  ARG A C   1 
ATOM   2332  O O   . ARG A 1 410  ? 283.177 199.985 197.126 1.00 225.31 ? 532  ARG A O   1 
ATOM   2333  C CB  . ARG A 1 410  ? 284.279 200.890 200.069 1.00 225.31 ? 532  ARG A CB  1 
ATOM   2334  C CG  . ARG A 1 410  ? 285.482 201.828 200.173 1.00 225.31 ? 532  ARG A CG  1 
ATOM   2335  C CD  . ARG A 1 410  ? 286.556 201.251 201.081 1.00 225.31 ? 532  ARG A CD  1 
ATOM   2336  N NE  . ARG A 1 410  ? 287.729 202.113 201.161 1.00 225.31 ? 532  ARG A NE  1 
ATOM   2337  C CZ  . ARG A 1 410  ? 288.767 202.043 200.338 1.00 225.31 ? 532  ARG A CZ  1 
ATOM   2338  N NH1 . ARG A 1 410  ? 288.816 201.152 199.362 1.00 225.31 ? 532  ARG A NH1 1 
ATOM   2339  N NH2 . ARG A 1 410  ? 289.783 202.885 200.502 1.00 225.31 ? 532  ARG A NH2 1 
ATOM   2340  N N   . ASN A 1 411  ? 284.187 202.003 197.020 1.00 234.35 ? 533  ASN A N   1 
ATOM   2341  C CA  . ASN A 1 411  ? 284.643 201.829 195.648 1.00 234.35 ? 533  ASN A CA  1 
ATOM   2342  C C   . ASN A 1 411  ? 285.803 200.842 195.585 1.00 234.35 ? 533  ASN A C   1 
ATOM   2343  O O   . ASN A 1 411  ? 286.800 200.981 196.298 1.00 234.35 ? 533  ASN A O   1 
ATOM   2344  C CB  . ASN A 1 411  ? 285.068 203.172 195.057 1.00 234.35 ? 533  ASN A CB  1 
ATOM   2345  C CG  . ASN A 1 411  ? 285.201 203.130 193.545 1.00 234.35 ? 533  ASN A CG  1 
ATOM   2346  O OD1 . ASN A 1 411  ? 284.205 203.154 192.821 1.00 234.35 ? 533  ASN A OD1 1 
ATOM   2347  N ND2 . ASN A 1 411  ? 286.436 203.069 193.061 1.00 234.35 ? 533  ASN A ND2 1 
ATOM   2348  N N   . GLU A 1 412  ? 285.662 199.841 194.723 1.00 238.45 ? 534  GLU A N   1 
ATOM   2349  C CA  . GLU A 1 412  ? 286.623 198.753 194.620 1.00 238.45 ? 534  GLU A CA  1 
ATOM   2350  C C   . GLU A 1 412  ? 287.673 199.090 193.573 1.00 238.45 ? 534  GLU A C   1 
ATOM   2351  O O   . GLU A 1 412  ? 287.394 199.052 192.370 1.00 238.45 ? 534  GLU A O   1 
ATOM   2352  C CB  . GLU A 1 412  ? 285.921 197.442 194.265 1.00 238.45 ? 534  GLU A CB  1 
ATOM   2353  C CG  . GLU A 1 412  ? 284.788 197.081 195.211 1.00 238.45 ? 534  GLU A CG  1 
ATOM   2354  C CD  . GLU A 1 412  ? 285.264 196.869 196.637 1.00 238.45 ? 534  GLU A CD  1 
ATOM   2355  O OE1 . GLU A 1 412  ? 286.281 196.168 196.832 1.00 238.45 ? 534  GLU A OE1 1 
ATOM   2356  O OE2 . GLU A 1 412  ? 284.625 197.406 197.566 1.00 238.45 ? 534  GLU A OE2 1 
ATOM   2357  N N   . LYS A 1 413  ? 288.876 199.415 194.034 1.00 239.32 ? 535  LYS A N   1 
ATOM   2358  C CA  . LYS A 1 413  ? 289.986 199.670 193.132 1.00 239.32 ? 535  LYS A CA  1 
ATOM   2359  C C   . LYS A 1 413  ? 290.521 198.350 192.603 1.00 239.32 ? 535  LYS A C   1 
ATOM   2360  O O   . LYS A 1 413  ? 290.717 197.415 193.393 1.00 239.32 ? 535  LYS A O   1 
ATOM   2361  C CB  . LYS A 1 413  ? 291.100 200.430 193.846 1.00 239.32 ? 535  LYS A CB  1 
ATOM   2362  C CG  . LYS A 1 413  ? 290.866 201.926 193.968 1.00 239.32 ? 535  LYS A CG  1 
ATOM   2363  C CD  . LYS A 1 413  ? 292.068 202.613 194.598 1.00 239.32 ? 535  LYS A CD  1 
ATOM   2364  C CE  . LYS A 1 413  ? 291.817 204.097 194.821 1.00 239.32 ? 535  LYS A CE  1 
ATOM   2365  N NZ  . LYS A 1 413  ? 292.993 204.776 195.436 1.00 239.32 ? 535  LYS A NZ  1 
ATOM   2366  N N   . PRO A 1 414  ? 290.764 198.210 191.302 1.00 243.53 ? 536  PRO A N   1 
ATOM   2367  C CA  . PRO A 1 414  ? 291.307 196.957 190.772 1.00 243.53 ? 536  PRO A CA  1 
ATOM   2368  C C   . PRO A 1 414  ? 292.826 196.920 190.908 1.00 243.53 ? 536  PRO A C   1 
ATOM   2369  O O   . PRO A 1 414  ? 293.448 197.793 191.513 1.00 243.53 ? 536  PRO A O   1 
ATOM   2370  C CB  . PRO A 1 414  ? 290.879 196.989 189.307 1.00 243.53 ? 536  PRO A CB  1 
ATOM   2371  C CG  . PRO A 1 414  ? 290.883 198.435 188.970 1.00 243.53 ? 536  PRO A CG  1 
ATOM   2372  C CD  . PRO A 1 414  ? 290.475 199.174 190.222 1.00 243.53 ? 536  PRO A CD  1 
ATOM   2373  N N   . ALA A 1 415  ? 293.415 195.868 190.333 1.00 242.91 ? 537  ALA A N   1 
ATOM   2374  C CA  . ALA A 1 415  ? 294.866 195.715 190.340 1.00 242.91 ? 537  ALA A CA  1 
ATOM   2375  C C   . ALA A 1 415  ? 295.550 196.713 189.413 1.00 242.91 ? 537  ALA A C   1 
ATOM   2376  O O   . ALA A 1 415  ? 296.673 197.147 189.692 1.00 242.91 ? 537  ALA A O   1 
ATOM   2377  C CB  . ALA A 1 415  ? 295.238 194.289 189.941 1.00 242.91 ? 537  ALA A CB  1 
ATOM   2378  N N   . LYS A 1 416  ? 294.887 197.093 188.320 1.00 244.56 ? 538  LYS A N   1 
ATOM   2379  C CA  . LYS A 1 416  ? 295.474 198.030 187.367 1.00 244.56 ? 538  LYS A CA  1 
ATOM   2380  C C   . LYS A 1 416  ? 295.411 199.469 187.864 1.00 244.56 ? 538  LYS A C   1 
ATOM   2381  O O   . LYS A 1 416  ? 296.230 200.297 187.451 1.00 244.56 ? 538  LYS A O   1 
ATOM   2382  C CB  . LYS A 1 416  ? 294.789 197.927 185.994 1.00 244.56 ? 538  LYS A CB  1 
ATOM   2383  C CG  . LYS A 1 416  ? 295.271 196.811 185.031 1.00 244.56 ? 538  LYS A CG  1 
ATOM   2384  C CD  . LYS A 1 416  ? 294.835 195.391 185.393 1.00 244.56 ? 538  LYS A CD  1 
ATOM   2385  C CE  . LYS A 1 416  ? 293.340 195.211 185.204 1.00 244.56 ? 538  LYS A CE  1 
ATOM   2386  N NZ  . LYS A 1 416  ? 292.904 193.818 185.494 1.00 244.56 ? 538  LYS A NZ  1 
ATOM   2387  N N   . ASP A 1 417  ? 294.465 199.784 188.745 1.00 241.23 ? 539  ASP A N   1 
ATOM   2388  C CA  . ASP A 1 417  ? 294.267 201.139 189.252 1.00 241.23 ? 539  ASP A CA  1 
ATOM   2389  C C   . ASP A 1 417  ? 294.347 201.154 190.771 1.00 241.23 ? 539  ASP A C   1 
ATOM   2390  O O   . ASP A 1 417  ? 293.517 201.748 191.463 1.00 241.23 ? 539  ASP A O   1 
ATOM   2391  C CB  . ASP A 1 417  ? 292.937 201.718 188.780 1.00 241.23 ? 539  ASP A CB  1 
ATOM   2392  C CG  . ASP A 1 417  ? 292.875 201.883 187.274 1.00 241.23 ? 539  ASP A CG  1 
ATOM   2393  O OD1 . ASP A 1 417  ? 293.906 202.254 186.673 1.00 241.23 ? 539  ASP A OD1 1 
ATOM   2394  O OD2 . ASP A 1 417  ? 291.794 201.651 186.693 1.00 241.23 ? 539  ASP A OD2 1 
ATOM   2395  N N   . LEU A 1 418  ? 295.363 200.488 191.310 1.00 231.02 ? 540  LEU A N   1 
ATOM   2396  C CA  . LEU A 1 418  ? 295.643 200.495 192.739 1.00 231.02 ? 540  LEU A CA  1 
ATOM   2397  C C   . LEU A 1 418  ? 296.741 201.524 192.990 1.00 231.02 ? 540  LEU A C   1 
ATOM   2398  O O   . LEU A 1 418  ? 297.895 201.315 192.602 1.00 231.02 ? 540  LEU A O   1 
ATOM   2399  C CB  . LEU A 1 418  ? 296.058 199.105 193.212 1.00 231.02 ? 540  LEU A CB  1 
ATOM   2400  C CG  . LEU A 1 418  ? 295.722 198.711 194.648 1.00 231.02 ? 540  LEU A CG  1 
ATOM   2401  C CD1 . LEU A 1 418  ? 294.229 198.518 194.807 1.00 231.02 ? 540  LEU A CD1 1 
ATOM   2402  C CD2 . LEU A 1 418  ? 296.452 197.444 195.020 1.00 231.02 ? 540  LEU A CD2 1 
ATOM   2403  N N   . THR A 1 419  ? 296.380 202.638 193.631 1.00 226.59 ? 541  THR A N   1 
ATOM   2404  C CA  . THR A 1 419  ? 297.285 203.766 193.819 1.00 226.59 ? 541  THR A CA  1 
ATOM   2405  C C   . THR A 1 419  ? 297.759 203.904 195.261 1.00 226.59 ? 541  THR A C   1 
ATOM   2406  O O   . THR A 1 419  ? 298.293 204.953 195.633 1.00 226.59 ? 541  THR A O   1 
ATOM   2407  C CB  . THR A 1 419  ? 296.615 205.068 193.378 1.00 226.59 ? 541  THR A CB  1 
ATOM   2408  O OG1 . THR A 1 419  ? 295.505 205.348 194.239 1.00 226.59 ? 541  THR A OG1 1 
ATOM   2409  C CG2 . THR A 1 419  ? 296.117 204.956 191.944 1.00 226.59 ? 541  THR A CG2 1 
ATOM   2410  N N   . GLU A 1 420  ? 297.574 202.874 196.080 1.00 220.36 ? 542  GLU A N   1 
ATOM   2411  C CA  . GLU A 1 420  ? 297.900 202.978 197.493 1.00 220.36 ? 542  GLU A CA  1 
ATOM   2412  C C   . GLU A 1 420  ? 299.395 202.762 197.723 1.00 220.36 ? 542  GLU A C   1 
ATOM   2413  O O   . GLU A 1 420  ? 300.141 202.353 196.831 1.00 220.36 ? 542  GLU A O   1 
ATOM   2414  C CB  . GLU A 1 420  ? 297.078 201.978 198.302 1.00 220.36 ? 542  GLU A CB  1 
ATOM   2415  C CG  . GLU A 1 420  ? 295.696 202.489 198.669 1.00 220.36 ? 542  GLU A CG  1 
ATOM   2416  C CD  . GLU A 1 420  ? 294.670 202.211 197.590 1.00 220.36 ? 542  GLU A CD  1 
ATOM   2417  O OE1 . GLU A 1 420  ? 294.945 201.365 196.713 1.00 220.36 ? 542  GLU A OE1 1 
ATOM   2418  O OE2 . GLU A 1 420  ? 293.589 202.835 197.619 1.00 220.36 ? 542  GLU A OE2 1 
ATOM   2419  N N   . SER A 1 421  ? 299.833 203.069 198.939 1.00 209.64 ? 543  SER A N   1 
ATOM   2420  C CA  . SER A 1 421  ? 301.212 202.858 199.349 1.00 209.64 ? 543  SER A CA  1 
ATOM   2421  C C   . SER A 1 421  ? 301.222 202.183 200.710 1.00 209.64 ? 543  SER A C   1 
ATOM   2422  O O   . SER A 1 421  ? 300.392 202.493 201.569 1.00 209.64 ? 543  SER A O   1 
ATOM   2423  C CB  . SER A 1 421  ? 301.987 204.177 199.409 1.00 209.64 ? 543  SER A CB  1 
ATOM   2424  O OG  . SER A 1 421  ? 302.117 204.752 198.119 1.00 209.64 ? 543  SER A OG  1 
ATOM   2425  N N   . VAL A 1 422  ? 302.151 201.251 200.903 1.00 207.72 ? 544  VAL A N   1 
ATOM   2426  C CA  . VAL A 1 422  ? 302.299 200.549 202.172 1.00 207.72 ? 544  VAL A CA  1 
ATOM   2427  C C   . VAL A 1 422  ? 303.685 200.829 202.732 1.00 207.72 ? 544  VAL A C   1 
ATOM   2428  O O   . VAL A 1 422  ? 304.604 201.219 201.999 1.00 207.72 ? 544  VAL A O   1 
ATOM   2429  C CB  . VAL A 1 422  ? 302.055 199.032 202.035 1.00 207.72 ? 544  VAL A CB  1 
ATOM   2430  C CG1 . VAL A 1 422  ? 300.610 198.752 201.660 1.00 207.72 ? 544  VAL A CG1 1 
ATOM   2431  C CG2 . VAL A 1 422  ? 302.987 198.425 201.007 1.00 207.72 ? 544  VAL A CG2 1 
ATOM   2432  N N   . LEU A 1 423  ? 303.818 200.667 204.042 1.00 210.66 ? 545  LEU A N   1 
ATOM   2433  C CA  . LEU A 1 423  ? 305.092 200.760 204.742 1.00 210.66 ? 545  LEU A CA  1 
ATOM   2434  C C   . LEU A 1 423  ? 305.224 199.466 205.534 1.00 210.66 ? 545  LEU A C   1 
ATOM   2435  O O   . LEU A 1 423  ? 304.523 199.261 206.528 1.00 210.66 ? 545  LEU A O   1 
ATOM   2436  C CB  . LEU A 1 423  ? 305.131 201.984 205.648 1.00 210.66 ? 545  LEU A CB  1 
ATOM   2437  C CG  . LEU A 1 423  ? 306.384 202.190 206.496 1.00 210.66 ? 545  LEU A CG  1 
ATOM   2438  C CD1 . LEU A 1 423  ? 307.590 202.471 205.615 1.00 210.66 ? 545  LEU A CD1 1 
ATOM   2439  C CD2 . LEU A 1 423  ? 306.162 203.314 207.488 1.00 210.66 ? 545  LEU A CD2 1 
ATOM   2440  N N   . LEU A 1 424  ? 306.093 198.569 205.078 1.00 214.20 ? 546  LEU A N   1 
ATOM   2441  C CA  . LEU A 1 424  ? 306.291 197.336 205.818 1.00 214.20 ? 546  LEU A CA  1 
ATOM   2442  C C   . LEU A 1 424  ? 307.531 197.493 206.685 1.00 214.20 ? 546  LEU A C   1 
ATOM   2443  O O   . LEU A 1 424  ? 308.633 197.762 206.190 1.00 214.20 ? 546  LEU A O   1 
ATOM   2444  C CB  . LEU A 1 424  ? 306.391 196.132 204.874 1.00 214.20 ? 546  LEU A CB  1 
ATOM   2445  C CG  . LEU A 1 424  ? 306.297 194.682 205.406 1.00 214.20 ? 546  LEU A CG  1 
ATOM   2446  C CD1 . LEU A 1 424  ? 305.760 193.804 204.298 1.00 214.20 ? 546  LEU A CD1 1 
ATOM   2447  C CD2 . LEU A 1 424  ? 307.591 194.035 205.927 1.00 214.20 ? 546  LEU A CD2 1 
ATOM   2448  N N   . VAL A 1 425  ? 307.342 197.290 207.980 1.00 219.09 ? 547  VAL A N   1 
ATOM   2449  C CA  . VAL A 1 425  ? 308.393 197.393 208.972 1.00 219.09 ? 547  VAL A CA  1 
ATOM   2450  C C   . VAL A 1 425  ? 308.736 195.986 209.432 1.00 219.09 ? 547  VAL A C   1 
ATOM   2451  O O   . VAL A 1 425  ? 307.895 195.296 210.032 1.00 219.09 ? 547  VAL A O   1 
ATOM   2452  C CB  . VAL A 1 425  ? 307.963 198.265 210.157 1.00 219.09 ? 547  VAL A CB  1 
ATOM   2453  C CG1 . VAL A 1 425  ? 309.068 198.325 211.170 1.00 219.09 ? 547  VAL A CG1 1 
ATOM   2454  C CG2 . VAL A 1 425  ? 307.566 199.652 209.672 1.00 219.09 ? 547  VAL A CG2 1 
ATOM   2455  N N   . GLY A 1 426  ? 309.954 195.550 209.104 1.00 219.41 ? 548  GLY A N   1 
ATOM   2456  C CA  . GLY A 1 426  ? 310.558 194.375 209.685 1.00 219.41 ? 548  GLY A CA  1 
ATOM   2457  C C   . GLY A 1 426  ? 311.395 194.781 210.887 1.00 219.41 ? 548  GLY A C   1 
ATOM   2458  O O   . GLY A 1 426  ? 311.487 195.955 211.243 1.00 219.41 ? 548  GLY A O   1 
ATOM   2459  N N   . ARG A 1 427  ? 311.990 193.771 211.529 1.00 218.48 ? 549  ARG A N   1 
ATOM   2460  C CA  . ARG A 1 427  ? 312.782 194.015 212.731 1.00 218.48 ? 549  ARG A CA  1 
ATOM   2461  C C   . ARG A 1 427  ? 314.121 194.671 212.411 1.00 218.48 ? 549  ARG A C   1 
ATOM   2462  O O   . ARG A 1 427  ? 314.625 195.466 213.212 1.00 218.48 ? 549  ARG A O   1 
ATOM   2463  C CB  . ARG A 1 427  ? 312.999 192.707 213.493 1.00 218.48 ? 549  ARG A CB  1 
ATOM   2464  C CG  . ARG A 1 427  ? 311.718 191.937 213.768 1.00 218.48 ? 549  ARG A CG  1 
ATOM   2465  C CD  . ARG A 1 427  ? 311.263 192.150 215.200 1.00 218.48 ? 549  ARG A CD  1 
ATOM   2466  N NE  . ARG A 1 427  ? 309.877 191.752 215.411 1.00 218.48 ? 549  ARG A NE  1 
ATOM   2467  C CZ  . ARG A 1 427  ? 309.015 192.427 216.158 1.00 218.48 ? 549  ARG A CZ  1 
ATOM   2468  N NH1 . ARG A 1 427  ? 309.354 193.559 216.752 1.00 218.48 ? 549  ARG A NH1 1 
ATOM   2469  N NH2 . ARG A 1 427  ? 307.779 191.960 216.308 1.00 218.48 ? 549  ARG A NH2 1 
ATOM   2470  N N   . ARG A 1 428  ? 314.704 194.366 211.250 1.00 218.20 ? 550  ARG A N   1 
ATOM   2471  C CA  . ARG A 1 428  ? 315.994 194.918 210.870 1.00 218.20 ? 550  ARG A CA  1 
ATOM   2472  C C   . ARG A 1 428  ? 315.986 195.690 209.560 1.00 218.20 ? 550  ARG A C   1 
ATOM   2473  O O   . ARG A 1 428  ? 316.965 196.385 209.274 1.00 218.20 ? 550  ARG A O   1 
ATOM   2474  C CB  . ARG A 1 428  ? 317.056 193.806 210.781 1.00 218.20 ? 550  ARG A CB  1 
ATOM   2475  C CG  . ARG A 1 428  ? 317.319 193.096 212.109 1.00 218.20 ? 550  ARG A CG  1 
ATOM   2476  C CD  . ARG A 1 428  ? 318.503 192.147 212.048 1.00 218.20 ? 550  ARG A CD  1 
ATOM   2477  N NE  . ARG A 1 428  ? 318.830 191.627 213.371 1.00 218.20 ? 550  ARG A NE  1 
ATOM   2478  C CZ  . ARG A 1 428  ? 319.801 190.759 213.622 1.00 218.20 ? 550  ARG A CZ  1 
ATOM   2479  N NH1 . ARG A 1 428  ? 320.566 190.278 212.656 1.00 218.20 ? 550  ARG A NH1 1 
ATOM   2480  N NH2 . ARG A 1 428  ? 320.012 190.366 214.875 1.00 218.20 ? 550  ARG A NH2 1 
ATOM   2481  N N   . ALA A 1 429  ? 314.924 195.601 208.764 1.00 217.13 ? 551  ALA A N   1 
ATOM   2482  C CA  . ALA A 1 429  ? 314.843 196.327 207.500 1.00 217.13 ? 551  ALA A CA  1 
ATOM   2483  C C   . ALA A 1 429  ? 313.431 196.868 207.342 1.00 217.13 ? 551  ALA A C   1 
ATOM   2484  O O   . ALA A 1 429  ? 312.465 196.114 207.468 1.00 217.13 ? 551  ALA A O   1 
ATOM   2485  C CB  . ALA A 1 429  ? 315.216 195.420 206.317 1.00 217.13 ? 551  ALA A CB  1 
ATOM   2486  N N   . VAL A 1 430  ? 313.314 198.165 207.058 1.00 215.50 ? 552  VAL A N   1 
ATOM   2487  C CA  . VAL A 1 430  ? 312.049 198.871 206.914 1.00 215.50 ? 552  VAL A CA  1 
ATOM   2488  C C   . VAL A 1 430  ? 311.970 199.365 205.486 1.00 215.50 ? 552  VAL A C   1 
ATOM   2489  O O   . VAL A 1 430  ? 312.909 200.009 205.005 1.00 215.50 ? 552  VAL A O   1 
ATOM   2490  C CB  . VAL A 1 430  ? 311.957 200.047 207.905 1.00 215.50 ? 552  VAL A CB  1 
ATOM   2491  C CG1 . VAL A 1 430  ? 310.639 200.779 207.764 1.00 215.50 ? 552  VAL A CG1 1 
ATOM   2492  C CG2 . VAL A 1 430  ? 312.166 199.576 209.341 1.00 215.50 ? 552  VAL A CG2 1 
ATOM   2493  N N   . MET A 1 431  ? 310.877 199.044 204.790 1.00 212.54 ? 553  MET A N   1 
ATOM   2494  C CA  . MET A 1 431  ? 310.795 199.431 203.386 1.00 212.54 ? 553  MET A CA  1 
ATOM   2495  C C   . MET A 1 431  ? 309.392 199.901 203.009 1.00 212.54 ? 553  MET A C   1 
ATOM   2496  O O   . MET A 1 431  ? 308.382 199.314 203.411 1.00 212.54 ? 553  MET A O   1 
ATOM   2497  C CB  . MET A 1 431  ? 311.324 198.271 202.510 1.00 212.54 ? 553  MET A CB  1 
ATOM   2498  C CG  . MET A 1 431  ? 311.405 198.549 201.006 1.00 212.54 ? 553  MET A CG  1 
ATOM   2499  S SD  . MET A 1 431  ? 312.036 197.221 199.968 1.00 212.54 ? 553  MET A SD  1 
ATOM   2500  C CE  . MET A 1 431  ? 313.791 197.199 200.371 1.00 212.54 ? 553  MET A CE  1 
ATOM   2501  N N   . TRP A 1 432  ? 309.357 200.984 202.238 1.00 209.81 ? 554  TRP A N   1 
ATOM   2502  C CA  . TRP A 1 432  ? 308.155 201.605 201.701 1.00 209.81 ? 554  TRP A CA  1 
ATOM   2503  C C   . TRP A 1 432  ? 307.916 201.117 200.280 1.00 209.81 ? 554  TRP A C   1 
ATOM   2504  O O   . TRP A 1 432  ? 308.856 201.016 199.485 1.00 209.81 ? 554  TRP A O   1 
ATOM   2505  C CB  . TRP A 1 432  ? 308.279 203.129 201.787 1.00 209.81 ? 554  TRP A CB  1 
ATOM   2506  C CG  . TRP A 1 432  ? 307.133 203.929 201.266 1.00 209.81 ? 554  TRP A CG  1 
ATOM   2507  C CD1 . TRP A 1 432  ? 306.222 204.586 202.020 1.00 209.81 ? 554  TRP A CD1 1 
ATOM   2508  C CD2 . TRP A 1 432  ? 306.926 204.389 199.914 1.00 209.81 ? 554  TRP A CD2 1 
ATOM   2509  N NE1 . TRP A 1 432  ? 305.360 205.291 201.224 1.00 209.81 ? 554  TRP A NE1 1 
ATOM   2510  C CE2 . TRP A 1 432  ? 305.779 205.209 199.928 1.00 209.81 ? 554  TRP A CE2 1 
ATOM   2511  C CE3 . TRP A 1 432  ? 307.567 204.146 198.685 1.00 209.81 ? 554  TRP A CE3 1 
ATOM   2512  C CZ2 . TRP A 1 432  ? 305.251 205.784 198.769 1.00 209.81 ? 554  TRP A CZ2 1 
ATOM   2513  C CZ3 . TRP A 1 432  ? 307.035 204.712 197.533 1.00 209.81 ? 554  TRP A CZ3 1 
ATOM   2514  C CH2 . TRP A 1 432  ? 305.890 205.524 197.586 1.00 209.81 ? 554  TRP A CH2 1 
ATOM   2515  N N   . GLN A 1 433  ? 306.661 200.806 199.959 1.00 210.91 ? 555  GLN A N   1 
ATOM   2516  C CA  . GLN A 1 433  ? 306.358 200.112 198.717 1.00 210.91 ? 555  GLN A CA  1 
ATOM   2517  C C   . GLN A 1 433  ? 305.104 200.697 198.083 1.00 210.91 ? 555  GLN A C   1 
ATOM   2518  O O   . GLN A 1 433  ? 304.158 201.078 198.781 1.00 210.91 ? 555  GLN A O   1 
ATOM   2519  C CB  . GLN A 1 433  ? 306.198 198.612 198.997 1.00 210.91 ? 555  GLN A CB  1 
ATOM   2520  C CG  . GLN A 1 433  ? 306.603 197.725 197.857 1.00 210.91 ? 555  GLN A CG  1 
ATOM   2521  C CD  . GLN A 1 433  ? 305.507 197.497 196.863 1.00 210.91 ? 555  GLN A CD  1 
ATOM   2522  O OE1 . GLN A 1 433  ? 304.329 197.481 197.213 1.00 210.91 ? 555  GLN A OE1 1 
ATOM   2523  N NE2 . GLN A 1 433  ? 305.882 197.366 195.599 1.00 210.91 ? 555  GLN A NE2 1 
ATOM   2524  N N   . SER A 1 434  ? 305.106 200.768 196.754 1.00 212.44 ? 556  SER A N   1 
ATOM   2525  C CA  . SER A 1 434  ? 303.982 201.290 195.982 1.00 212.44 ? 556  SER A CA  1 
ATOM   2526  C C   . SER A 1 434  ? 303.145 200.135 195.459 1.00 212.44 ? 556  SER A C   1 
ATOM   2527  O O   . SER A 1 434  ? 303.684 199.186 194.881 1.00 212.44 ? 556  SER A O   1 
ATOM   2528  C CB  . SER A 1 434  ? 304.466 202.138 194.807 1.00 212.44 ? 556  SER A CB  1 
ATOM   2529  O OG  . SER A 1 434  ? 305.303 203.194 195.227 1.00 212.44 ? 556  SER A OG  1 
ATOM   2530  N N   . LEU A 1 435  ? 301.822 200.245 195.598 1.00 219.96 ? 557  LEU A N   1 
ATOM   2531  C CA  . LEU A 1 435  ? 300.907 199.205 195.145 1.00 219.96 ? 557  LEU A CA  1 
ATOM   2532  C C   . LEU A 1 435  ? 300.435 199.402 193.706 1.00 219.96 ? 557  LEU A C   1 
ATOM   2533  O O   . LEU A 1 435  ? 299.408 198.837 193.320 1.00 219.96 ? 557  LEU A O   1 
ATOM   2534  C CB  . LEU A 1 435  ? 299.700 199.109 196.080 1.00 219.96 ? 557  LEU A CB  1 
ATOM   2535  C CG  . LEU A 1 435  ? 299.955 198.540 197.475 1.00 219.96 ? 557  LEU A CG  1 
ATOM   2536  C CD1 . LEU A 1 435  ? 298.659 198.493 198.262 1.00 219.96 ? 557  LEU A CD1 1 
ATOM   2537  C CD2 . LEU A 1 435  ? 300.593 197.161 197.392 1.00 219.96 ? 557  LEU A CD2 1 
ATOM   2538  N N   . GLU A 1 436  ? 301.169 200.170 192.907 1.00 222.91 ? 558  GLU A N   1 
ATOM   2539  C CA  . GLU A 1 436  ? 300.933 200.252 191.481 1.00 222.91 ? 558  GLU A CA  1 
ATOM   2540  C C   . GLU A 1 436  ? 301.444 198.984 190.793 1.00 222.91 ? 558  GLU A C   1 
ATOM   2541  O O   . GLU A 1 436  ? 302.221 198.223 191.380 1.00 222.91 ? 558  GLU A O   1 
ATOM   2542  C CB  . GLU A 1 436  ? 301.633 201.490 190.919 1.00 222.91 ? 558  GLU A CB  1 
ATOM   2543  C CG  . GLU A 1 436  ? 300.795 202.767 190.952 1.00 222.91 ? 558  GLU A CG  1 
ATOM   2544  C CD  . GLU A 1 436  ? 300.943 203.546 192.253 1.00 222.91 ? 558  GLU A CD  1 
ATOM   2545  O OE1 . GLU A 1 436  ? 301.711 203.111 193.135 1.00 222.91 ? 558  GLU A OE1 1 
ATOM   2546  O OE2 . GLU A 1 436  ? 300.295 204.605 192.390 1.00 222.91 ? 558  GLU A OE2 1 
ATOM   2547  N N   . PRO A 1 437  ? 300.969 198.701 189.566 1.00 223.53 ? 559  PRO A N   1 
ATOM   2548  C CA  . PRO A 1 437  ? 301.662 197.700 188.726 1.00 223.53 ? 559  PRO A CA  1 
ATOM   2549  C C   . PRO A 1 437  ? 303.100 198.063 188.380 1.00 223.53 ? 559  PRO A C   1 
ATOM   2550  O O   . PRO A 1 437  ? 303.946 197.169 188.260 1.00 223.53 ? 559  PRO A O   1 
ATOM   2551  C CB  . PRO A 1 437  ? 300.783 197.633 187.471 1.00 223.53 ? 559  PRO A CB  1 
ATOM   2552  C CG  . PRO A 1 437  ? 299.431 198.004 187.936 1.00 223.53 ? 559  PRO A CG  1 
ATOM   2553  C CD  . PRO A 1 437  ? 299.589 198.943 189.101 1.00 223.53 ? 559  PRO A CD  1 
ATOM   2554  N N   . ALA A 1 438  ? 303.402 199.348 188.225 1.00 218.70 ? 560  ALA A N   1 
ATOM   2555  C CA  . ALA A 1 438  ? 304.774 199.843 188.165 1.00 218.70 ? 560  ALA A CA  1 
ATOM   2556  C C   . ALA A 1 438  ? 305.082 200.456 189.529 1.00 218.70 ? 560  ALA A C   1 
ATOM   2557  O O   . ALA A 1 438  ? 305.004 201.672 189.714 1.00 218.70 ? 560  ALA A O   1 
ATOM   2558  C CB  . ALA A 1 438  ? 304.953 200.854 187.035 1.00 218.70 ? 560  ALA A CB  1 
ATOM   2559  N N   . GLY A 1 439  ? 305.438 199.606 190.486 1.00 212.70 ? 561  GLY A N   1 
ATOM   2560  C CA  . GLY A 1 439  ? 305.708 200.077 191.829 1.00 212.70 ? 561  GLY A CA  1 
ATOM   2561  C C   . GLY A 1 439  ? 307.185 200.122 192.165 1.00 212.70 ? 561  GLY A C   1 
ATOM   2562  O O   . GLY A 1 439  ? 307.973 199.320 191.654 1.00 212.70 ? 561  GLY A O   1 
ATOM   2563  N N   . GLU A 1 440  ? 307.567 201.052 193.031 1.00 211.16 ? 562  GLU A N   1 
ATOM   2564  C CA  . GLU A 1 440  ? 308.958 201.261 193.423 1.00 211.16 ? 562  GLU A CA  1 
ATOM   2565  C C   . GLU A 1 440  ? 309.158 200.628 194.796 1.00 211.16 ? 562  GLU A C   1 
ATOM   2566  O O   . GLU A 1 440  ? 308.538 201.048 195.778 1.00 211.16 ? 562  GLU A O   1 
ATOM   2567  C CB  . GLU A 1 440  ? 309.300 202.751 193.409 1.00 211.16 ? 562  GLU A CB  1 
ATOM   2568  C CG  . GLU A 1 440  ? 309.418 203.348 191.989 1.00 211.16 ? 562  GLU A CG  1 
ATOM   2569  C CD  . GLU A 1 440  ? 308.105 203.890 191.432 1.00 211.16 ? 562  GLU A CD  1 
ATOM   2570  O OE1 . GLU A 1 440  ? 307.089 203.892 192.158 1.00 211.16 ? 562  GLU A OE1 1 
ATOM   2571  O OE2 . GLU A 1 440  ? 308.093 204.317 190.258 1.00 211.16 ? 562  GLU A OE2 1 
ATOM   2572  N N   . ASN A 1 441  ? 310.012 199.602 194.852 1.00 209.69 ? 563  ASN A N   1 
ATOM   2573  C CA  . ASN A 1 441  ? 310.139 198.743 196.031 1.00 209.69 ? 563  ASN A CA  1 
ATOM   2574  C C   . ASN A 1 441  ? 311.337 199.270 196.817 1.00 209.69 ? 563  ASN A C   1 
ATOM   2575  O O   . ASN A 1 441  ? 312.410 198.666 196.846 1.00 209.69 ? 563  ASN A O   1 
ATOM   2576  C CB  . ASN A 1 441  ? 310.311 197.295 195.586 1.00 209.69 ? 563  ASN A CB  1 
ATOM   2577  C CG  . ASN A 1 441  ? 310.327 196.308 196.727 1.00 209.69 ? 563  ASN A CG  1 
ATOM   2578  O OD1 . ASN A 1 441  ? 309.725 196.543 197.769 1.00 209.69 ? 563  ASN A OD1 1 
ATOM   2579  N ND2 . ASN A 1 441  ? 310.991 195.177 196.514 1.00 209.69 ? 563  ASN A ND2 1 
ATOM   2580  N N   . SER A 1 442  ? 311.157 200.407 197.489 1.00 207.85 ? 564  SER A N   1 
ATOM   2581  C CA  . SER A 1 442  ? 312.273 201.305 197.772 1.00 207.85 ? 564  SER A CA  1 
ATOM   2582  C C   . SER A 1 442  ? 312.554 201.472 199.261 1.00 207.85 ? 564  SER A C   1 
ATOM   2583  O O   . SER A 1 442  ? 311.652 201.735 200.061 1.00 207.85 ? 564  SER A O   1 
ATOM   2584  C CB  . SER A 1 442  ? 311.999 202.679 197.168 1.00 207.85 ? 564  SER A CB  1 
ATOM   2585  O OG  . SER A 1 442  ? 310.948 203.324 197.866 1.00 207.85 ? 564  SER A OG  1 
ATOM   2586  N N   . MET A 1 443  ? 313.844 201.368 199.581 1.00 206.89 ? 565  MET A N   1 
ATOM   2587  C CA  . MET A 1 443  ? 314.423 201.512 200.917 1.00 206.89 ? 565  MET A CA  1 
ATOM   2588  C C   . MET A 1 443  ? 314.143 202.858 201.575 1.00 206.89 ? 565  MET A C   1 
ATOM   2589  O O   . MET A 1 443  ? 314.334 203.911 200.959 1.00 206.89 ? 565  MET A O   1 
ATOM   2590  C CB  . MET A 1 443  ? 315.940 201.319 200.831 1.00 206.89 ? 565  MET A CB  1 
ATOM   2591  C CG  . MET A 1 443  ? 316.719 201.197 202.175 1.00 206.89 ? 565  MET A CG  1 
ATOM   2592  S SD  . MET A 1 443  ? 316.190 200.402 203.721 1.00 206.89 ? 565  MET A SD  1 
ATOM   2593  C CE  . MET A 1 443  ? 315.575 198.800 203.290 1.00 206.89 ? 565  MET A CE  1 
ATOM   2594  N N   . ILE A 1 444  ? 313.705 202.806 202.835 1.00 210.57 ? 566  ILE A N   1 
ATOM   2595  C CA  . ILE A 1 444  ? 313.569 203.989 203.673 1.00 210.57 ? 566  ILE A CA  1 
ATOM   2596  C C   . ILE A 1 444  ? 314.545 203.941 204.854 1.00 210.57 ? 566  ILE A C   1 
ATOM   2597  O O   . ILE A 1 444  ? 315.286 204.905 205.064 1.00 210.57 ? 566  ILE A O   1 
ATOM   2598  C CB  . ILE A 1 444  ? 312.086 204.216 204.087 1.00 210.57 ? 566  ILE A CB  1 
ATOM   2599  C CG1 . ILE A 1 444  ? 311.900 205.497 204.906 1.00 210.57 ? 566  ILE A CG1 1 
ATOM   2600  C CG2 . ILE A 1 444  ? 311.355 202.987 204.665 1.00 210.57 ? 566  ILE A CG2 1 
ATOM   2601  C CD1 . ILE A 1 444  ? 310.456 205.882 205.084 1.00 210.57 ? 566  ILE A CD1 1 
ATOM   2602  N N   . TYR A 1 445  ? 314.618 202.827 205.599 1.00 212.73 ? 567  TYR A N   1 
ATOM   2603  C CA  . TYR A 1 445  ? 315.475 202.772 206.780 1.00 212.73 ? 567  TYR A CA  1 
ATOM   2604  C C   . TYR A 1 445  ? 315.929 201.356 207.112 1.00 212.73 ? 567  TYR A C   1 
ATOM   2605  O O   . TYR A 1 445  ? 315.114 200.436 207.219 1.00 212.73 ? 567  TYR A O   1 
ATOM   2606  C CB  . TYR A 1 445  ? 314.778 203.354 208.014 1.00 212.73 ? 567  TYR A CB  1 
ATOM   2607  C CG  . TYR A 1 445  ? 315.736 203.601 209.155 1.00 212.73 ? 567  TYR A CG  1 
ATOM   2608  C CD1 . TYR A 1 445  ? 316.855 204.423 208.978 1.00 212.73 ? 567  TYR A CD1 1 
ATOM   2609  C CD2 . TYR A 1 445  ? 315.539 202.994 210.401 1.00 212.73 ? 567  TYR A CD2 1 
ATOM   2610  C CE1 . TYR A 1 445  ? 317.754 204.650 210.026 1.00 212.73 ? 567  TYR A CE1 1 
ATOM   2611  C CE2 . TYR A 1 445  ? 316.433 203.212 211.456 1.00 212.73 ? 567  TYR A CE2 1 
ATOM   2612  C CZ  . TYR A 1 445  ? 317.532 204.041 211.257 1.00 212.73 ? 567  TYR A CZ  1 
ATOM   2613  O OH  . TYR A 1 445  ? 318.412 204.260 212.291 1.00 212.73 ? 567  TYR A OH  1 
ATOM   2614  N N   . GLN A 1 446  ? 317.233 201.201 207.319 1.00 215.45 ? 568  GLN A N   1 
ATOM   2615  C CA  . GLN A 1 446  ? 317.822 199.958 207.798 1.00 215.45 ? 568  GLN A CA  1 
ATOM   2616  C C   . GLN A 1 446  ? 318.413 200.203 209.180 1.00 215.45 ? 568  GLN A C   1 
ATOM   2617  O O   . GLN A 1 446  ? 319.193 201.143 209.369 1.00 215.45 ? 568  GLN A O   1 
ATOM   2618  C CB  . GLN A 1 446  ? 318.891 199.445 206.819 1.00 215.45 ? 568  GLN A CB  1 
ATOM   2619  C CG  . GLN A 1 446  ? 319.938 198.504 207.414 1.00 215.45 ? 568  GLN A CG  1 
ATOM   2620  C CD  . GLN A 1 446  ? 319.483 197.063 207.437 1.00 215.45 ? 568  GLN A CD  1 
ATOM   2621  O OE1 . GLN A 1 446  ? 318.812 196.596 206.517 1.00 215.45 ? 568  GLN A OE1 1 
ATOM   2622  N NE2 . GLN A 1 446  ? 319.835 196.350 208.500 1.00 215.45 ? 568  GLN A NE2 1 
ATOM   2623  N N   . SER A 1 447  ? 318.021 199.375 210.148 1.00 219.19 ? 569  SER A N   1 
ATOM   2624  C CA  . SER A 1 447  ? 318.541 199.450 211.508 1.00 219.19 ? 569  SER A CA  1 
ATOM   2625  C C   . SER A 1 447  ? 319.140 198.100 211.865 1.00 219.19 ? 569  SER A C   1 
ATOM   2626  O O   . SER A 1 447  ? 318.464 197.073 211.753 1.00 219.19 ? 569  SER A O   1 
ATOM   2627  C CB  . SER A 1 447  ? 317.444 199.830 212.505 1.00 219.19 ? 569  SER A CB  1 
ATOM   2628  O OG  . SER A 1 447  ? 317.977 200.000 213.807 1.00 219.19 ? 569  SER A OG  1 
ATOM   2629  N N   . GLN A 1 448  ? 320.408 198.101 212.287 1.00 225.95 ? 570  GLN A N   1 
ATOM   2630  C CA  . GLN A 1 448  ? 321.074 196.850 212.639 1.00 225.95 ? 570  GLN A CA  1 
ATOM   2631  C C   . GLN A 1 448  ? 320.603 196.320 213.986 1.00 225.95 ? 570  GLN A C   1 
ATOM   2632  O O   . GLN A 1 448  ? 320.649 195.108 214.224 1.00 225.95 ? 570  GLN A O   1 
ATOM   2633  C CB  . GLN A 1 448  ? 322.590 197.045 212.642 1.00 225.95 ? 570  GLN A CB  1 
ATOM   2634  C CG  . GLN A 1 448  ? 323.099 197.952 211.532 1.00 225.95 ? 570  GLN A CG  1 
ATOM   2635  C CD  . GLN A 1 448  ? 323.094 197.276 210.171 1.00 225.95 ? 570  GLN A CD  1 
ATOM   2636  O OE1 . GLN A 1 448  ? 323.161 196.050 210.070 1.00 225.95 ? 570  GLN A OE1 1 
ATOM   2637  N NE2 . GLN A 1 448  ? 323.005 198.076 209.117 1.00 225.95 ? 570  GLN A NE2 1 
ATOM   2638  N N   . GLU A 1 449  ? 320.159 197.203 214.874 1.00 224.92 ? 571  GLU A N   1 
ATOM   2639  C CA  . GLU A 1 449  ? 319.569 196.781 216.133 1.00 224.92 ? 571  GLU A CA  1 
ATOM   2640  C C   . GLU A 1 449  ? 318.137 196.326 215.888 1.00 224.92 ? 571  GLU A C   1 
ATOM   2641  O O   . GLU A 1 449  ? 317.455 196.839 214.996 1.00 224.92 ? 571  GLU A O   1 
ATOM   2642  C CB  . GLU A 1 449  ? 319.601 197.930 217.144 1.00 224.92 ? 571  GLU A CB  1 
ATOM   2643  C CG  . GLU A 1 449  ? 319.542 197.495 218.597 1.00 224.92 ? 571  GLU A CG  1 
ATOM   2644  C CD  . GLU A 1 449  ? 320.895 197.051 219.117 1.00 224.92 ? 571  GLU A CD  1 
ATOM   2645  O OE1 . GLU A 1 449  ? 321.922 197.423 218.511 1.00 224.92 ? 571  GLU A OE1 1 
ATOM   2646  O OE2 . GLU A 1 449  ? 320.933 196.313 220.121 1.00 224.92 ? 571  GLU A OE2 1 
ATOM   2647  N N   . GLU A 1 450  ? 317.687 195.343 216.664 1.00 221.51 ? 572  GLU A N   1 
ATOM   2648  C CA  . GLU A 1 450  ? 316.303 194.904 216.563 1.00 221.51 ? 572  GLU A CA  1 
ATOM   2649  C C   . GLU A 1 450  ? 315.379 195.903 217.250 1.00 221.51 ? 572  GLU A C   1 
ATOM   2650  O O   . GLU A 1 450  ? 315.586 196.277 218.408 1.00 221.51 ? 572  GLU A O   1 
ATOM   2651  C CB  . GLU A 1 450  ? 316.131 193.516 217.178 1.00 221.51 ? 572  GLU A CB  1 
ATOM   2652  C CG  . GLU A 1 450  ? 314.781 192.880 216.880 1.00 221.51 ? 572  GLU A CG  1 
ATOM   2653  C CD  . GLU A 1 450  ? 314.560 191.589 217.641 1.00 221.51 ? 572  GLU A CD  1 
ATOM   2654  O OE1 . GLU A 1 450  ? 315.485 191.154 218.359 1.00 221.51 ? 572  GLU A OE1 1 
ATOM   2655  O OE2 . GLU A 1 450  ? 313.462 191.007 217.523 1.00 221.51 ? 572  GLU A OE2 1 
ATOM   2656  N N   . LEU A 1 451  ? 314.353 196.334 216.525 1.00 220.99 ? 573  LEU A N   1 
ATOM   2657  C CA  . LEU A 1 451  ? 313.380 197.293 217.027 1.00 220.99 ? 573  LEU A CA  1 
ATOM   2658  C C   . LEU A 1 451  ? 312.228 196.543 217.677 1.00 220.99 ? 573  LEU A C   1 
ATOM   2659  O O   . LEU A 1 451  ? 311.696 195.592 217.094 1.00 220.99 ? 573  LEU A O   1 
ATOM   2660  C CB  . LEU A 1 451  ? 312.857 198.184 215.899 1.00 220.99 ? 573  LEU A CB  1 
ATOM   2661  C CG  . LEU A 1 451  ? 313.908 198.894 215.047 1.00 220.99 ? 573  LEU A CG  1 
ATOM   2662  C CD1 . LEU A 1 451  ? 313.306 199.346 213.725 1.00 220.99 ? 573  LEU A CD1 1 
ATOM   2663  C CD2 . LEU A 1 451  ? 314.502 200.071 215.806 1.00 220.99 ? 573  LEU A CD2 1 
ATOM   2664  N N   . ALA A 1 452  ? 311.855 196.962 218.887 1.00 220.47 ? 574  ALA A N   1 
ATOM   2665  C CA  . ALA A 1 452  ? 310.735 196.321 219.565 1.00 220.47 ? 574  ALA A CA  1 
ATOM   2666  C C   . ALA A 1 452  ? 309.404 196.776 218.980 1.00 220.47 ? 574  ALA A C   1 
ATOM   2667  O O   . ALA A 1 452  ? 308.546 195.946 218.658 1.00 220.47 ? 574  ALA A O   1 
ATOM   2668  C CB  . ALA A 1 452  ? 310.792 196.598 221.067 1.00 220.47 ? 574  ALA A CB  1 
ATOM   2669  N N   . ASP A 1 453  ? 309.219 198.087 218.811 1.00 220.68 ? 575  ASP A N   1 
ATOM   2670  C CA  . ASP A 1 453  ? 307.931 198.589 218.344 1.00 220.68 ? 575  ASP A CA  1 
ATOM   2671  C C   . ASP A 1 453  ? 308.141 199.889 217.570 1.00 220.68 ? 575  ASP A C   1 
ATOM   2672  O O   . ASP A 1 453  ? 309.174 200.555 217.689 1.00 220.68 ? 575  ASP A O   1 
ATOM   2673  C CB  . ASP A 1 453  ? 306.953 198.780 219.524 1.00 220.68 ? 575  ASP A CB  1 
ATOM   2674  C CG  . ASP A 1 453  ? 305.481 198.797 219.094 1.00 220.68 ? 575  ASP A CG  1 
ATOM   2675  O OD1 . ASP A 1 453  ? 305.212 198.634 217.885 1.00 220.68 ? 575  ASP A OD1 1 
ATOM   2676  O OD2 . ASP A 1 453  ? 304.597 198.997 219.948 1.00 220.68 ? 575  ASP A OD2 1 
ATOM   2677  N N   . ILE A 1 454  ? 307.144 200.228 216.750 1.00 219.84 ? 576  ILE A N   1 
ATOM   2678  C CA  . ILE A 1 454  ? 307.085 201.470 215.998 1.00 219.84 ? 576  ILE A CA  1 
ATOM   2679  C C   . ILE A 1 454  ? 305.861 202.268 216.421 1.00 219.84 ? 576  ILE A C   1 
ATOM   2680  O O   . ILE A 1 454  ? 304.922 201.750 217.029 1.00 219.84 ? 576  ILE A O   1 
ATOM   2681  C CB  . ILE A 1 454  ? 307.027 201.222 214.484 1.00 219.84 ? 576  ILE A CB  1 
ATOM   2682  C CG1 . ILE A 1 454  ? 305.878 200.254 214.176 1.00 219.84 ? 576  ILE A CG1 1 
ATOM   2683  C CG2 . ILE A 1 454  ? 308.350 200.702 214.006 1.00 219.84 ? 576  ILE A CG2 1 
ATOM   2684  C CD1 . ILE A 1 454  ? 305.429 200.247 212.748 1.00 219.84 ? 576  ILE A CD1 1 
ATOM   2685  N N   . ALA A 1 455  ? 305.889 203.552 216.080 1.00 218.16 ? 577  ALA A N   1 
ATOM   2686  C CA  . ALA A 1 455  ? 304.720 204.417 216.168 1.00 218.16 ? 577  ALA A CA  1 
ATOM   2687  C C   . ALA A 1 455  ? 304.667 205.259 214.905 1.00 218.16 ? 577  ALA A C   1 
ATOM   2688  O O   . ALA A 1 455  ? 305.686 205.818 214.495 1.00 218.16 ? 577  ALA A O   1 
ATOM   2689  C CB  . ALA A 1 455  ? 304.765 205.309 217.412 1.00 218.16 ? 577  ALA A CB  1 
ATOM   2690  N N   . TRP A 1 456  ? 303.494 205.346 214.289 1.00 206.55 ? 578  TRP A N   1 
ATOM   2691  C CA  . TRP A 1 456  ? 303.354 205.948 212.970 1.00 206.55 ? 578  TRP A CA  1 
ATOM   2692  C C   . TRP A 1 456  ? 302.435 207.162 213.031 1.00 206.55 ? 578  TRP A C   1 
ATOM   2693  O O   . TRP A 1 456  ? 301.359 207.105 213.636 1.00 206.55 ? 578  TRP A O   1 
ATOM   2694  C CB  . TRP A 1 456  ? 302.821 204.922 211.968 1.00 206.55 ? 578  TRP A CB  1 
ATOM   2695  C CG  . TRP A 1 456  ? 302.351 205.527 210.696 1.00 206.55 ? 578  TRP A CG  1 
ATOM   2696  C CD1 . TRP A 1 456  ? 303.118 206.139 209.754 1.00 206.55 ? 578  TRP A CD1 1 
ATOM   2697  C CD2 . TRP A 1 456  ? 301.005 205.575 210.215 1.00 206.55 ? 578  TRP A CD2 1 
ATOM   2698  N NE1 . TRP A 1 456  ? 302.334 206.577 208.717 1.00 206.55 ? 578  TRP A NE1 1 
ATOM   2699  C CE2 . TRP A 1 456  ? 301.032 206.240 208.972 1.00 206.55 ? 578  TRP A CE2 1 
ATOM   2700  C CE3 . TRP A 1 456  ? 299.778 205.122 210.715 1.00 206.55 ? 578  TRP A CE3 1 
ATOM   2701  C CZ2 . TRP A 1 456  ? 299.880 206.459 208.217 1.00 206.55 ? 578  TRP A CZ2 1 
ATOM   2702  C CZ3 . TRP A 1 456  ? 298.632 205.339 209.963 1.00 206.55 ? 578  TRP A CZ3 1 
ATOM   2703  C CH2 . TRP A 1 456  ? 298.692 206.006 208.729 1.00 206.55 ? 578  TRP A CH2 1 
ATOM   2704  N N   . SER A 1 457  ? 302.866 208.256 212.406 1.00 209.96 ? 579  SER A N   1 
ATOM   2705  C CA  . SER A 1 457  ? 302.087 209.480 212.308 1.00 209.96 ? 579  SER A CA  1 
ATOM   2706  C C   . SER A 1 457  ? 301.654 209.709 210.865 1.00 209.96 ? 579  SER A C   1 
ATOM   2707  O O   . SER A 1 457  ? 302.282 209.212 209.928 1.00 209.96 ? 579  SER A O   1 
ATOM   2708  C CB  . SER A 1 457  ? 302.888 210.685 212.800 1.00 209.96 ? 579  SER A CB  1 
ATOM   2709  O OG  . SER A 1 457  ? 302.213 211.886 212.481 1.00 209.96 ? 579  SER A OG  1 
ATOM   2710  N N   . LYS A 1 458  ? 300.578 210.476 210.689 1.00 203.60 ? 580  LYS A N   1 
ATOM   2711  C CA  . LYS A 1 458  ? 300.041 210.696 209.352 1.00 203.60 ? 580  LYS A CA  1 
ATOM   2712  C C   . LYS A 1 458  ? 300.343 212.086 208.807 1.00 203.60 ? 580  LYS A C   1 
ATOM   2713  O O   . LYS A 1 458  ? 300.812 212.200 207.669 1.00 203.60 ? 580  LYS A O   1 
ATOM   2714  C CB  . LYS A 1 458  ? 298.527 210.454 209.341 1.00 203.60 ? 580  LYS A CB  1 
ATOM   2715  C CG  . LYS A 1 458  ? 297.873 210.577 207.964 1.00 203.60 ? 580  LYS A CG  1 
ATOM   2716  C CD  . LYS A 1 458  ? 298.510 209.623 206.957 1.00 203.60 ? 580  LYS A CD  1 
ATOM   2717  C CE  . LYS A 1 458  ? 297.869 209.728 205.587 1.00 203.60 ? 580  LYS A CE  1 
ATOM   2718  N NZ  . LYS A 1 458  ? 298.345 208.645 204.682 1.00 203.60 ? 580  LYS A NZ  1 
ATOM   2719  N N   . ARG A 1 459  ? 300.066 213.147 209.570 1.00 204.27 ? 581  ARG A N   1 
ATOM   2720  C CA  . ARG A 1 459  ? 300.366 214.493 209.089 1.00 204.27 ? 581  ARG A CA  1 
ATOM   2721  C C   . ARG A 1 459  ? 301.856 214.799 209.184 1.00 204.27 ? 581  ARG A C   1 
ATOM   2722  O O   . ARG A 1 459  ? 302.424 215.436 208.290 1.00 204.27 ? 581  ARG A O   1 
ATOM   2723  C CB  . ARG A 1 459  ? 299.556 215.534 209.864 1.00 204.27 ? 581  ARG A CB  1 
ATOM   2724  C CG  . ARG A 1 459  ? 298.088 215.188 210.028 1.00 204.27 ? 581  ARG A CG  1 
ATOM   2725  C CD  . ARG A 1 459  ? 297.578 215.594 211.408 1.00 204.27 ? 581  ARG A CD  1 
ATOM   2726  N NE  . ARG A 1 459  ? 298.307 214.952 212.497 1.00 204.27 ? 581  ARG A NE  1 
ATOM   2727  C CZ  . ARG A 1 459  ? 298.101 213.716 212.933 1.00 204.27 ? 581  ARG A CZ  1 
ATOM   2728  N NH1 . ARG A 1 459  ? 297.141 212.953 212.436 1.00 204.27 ? 581  ARG A NH1 1 
ATOM   2729  N NH2 . ARG A 1 459  ? 298.866 213.240 213.909 1.00 204.27 ? 581  ARG A NH2 1 
ATOM   2730  N N   . GLU A 1 460  ? 302.504 214.354 210.260 1.00 211.22 ? 582  GLU A N   1 
ATOM   2731  C CA  . GLU A 1 460  ? 303.942 214.541 210.396 1.00 211.22 ? 582  GLU A CA  1 
ATOM   2732  C C   . GLU A 1 460  ? 304.742 213.568 209.542 1.00 211.22 ? 582  GLU A C   1 
ATOM   2733  O O   . GLU A 1 460  ? 305.838 213.937 209.098 1.00 211.22 ? 582  GLU A O   1 
ATOM   2734  C CB  . GLU A 1 460  ? 304.364 214.387 211.859 1.00 211.22 ? 582  GLU A CB  1 
ATOM   2735  C CG  . GLU A 1 460  ? 303.815 215.446 212.793 1.00 211.22 ? 582  GLU A CG  1 
ATOM   2736  C CD  . GLU A 1 460  ? 304.203 215.196 214.236 1.00 211.22 ? 582  GLU A CD  1 
ATOM   2737  O OE1 . GLU A 1 460  ? 304.768 214.119 214.522 1.00 211.22 ? 582  GLU A OE1 1 
ATOM   2738  O OE2 . GLU A 1 460  ? 303.943 216.074 215.084 1.00 211.22 ? 582  GLU A OE2 1 
ATOM   2739  N N   . GLN A 1 461  ? 304.178 212.376 209.285 1.00 214.59 ? 583  GLN A N   1 
ATOM   2740  C CA  . GLN A 1 461  ? 304.835 211.185 208.720 1.00 214.59 ? 583  GLN A CA  1 
ATOM   2741  C C   . GLN A 1 461  ? 306.114 210.834 209.481 1.00 214.59 ? 583  GLN A C   1 
ATOM   2742  O O   . GLN A 1 461  ? 307.226 210.950 208.973 1.00 214.59 ? 583  GLN A O   1 
ATOM   2743  C CB  . GLN A 1 461  ? 305.102 211.323 207.214 1.00 214.59 ? 583  GLN A CB  1 
ATOM   2744  C CG  . GLN A 1 461  ? 303.878 211.665 206.390 1.00 214.59 ? 583  GLN A CG  1 
ATOM   2745  C CD  . GLN A 1 461  ? 304.147 211.619 204.903 1.00 214.59 ? 583  GLN A CD  1 
ATOM   2746  O OE1 . GLN A 1 461  ? 305.146 211.054 204.460 1.00 214.59 ? 583  GLN A OE1 1 
ATOM   2747  N NE2 . GLN A 1 461  ? 303.251 212.206 204.120 1.00 214.59 ? 583  GLN A NE2 1 
ATOM   2748  N N   . GLN A 1 462  ? 305.941 210.439 210.737 1.00 218.62 ? 584  GLN A N   1 
ATOM   2749  C CA  . GLN A 1 462  ? 307.062 210.152 211.618 1.00 218.62 ? 584  GLN A CA  1 
ATOM   2750  C C   . GLN A 1 462  ? 306.927 208.742 212.170 1.00 218.62 ? 584  GLN A C   1 
ATOM   2751  O O   . GLN A 1 462  ? 305.873 208.378 212.701 1.00 218.62 ? 584  GLN A O   1 
ATOM   2752  C CB  . GLN A 1 462  ? 307.127 211.171 212.756 1.00 218.62 ? 584  GLN A CB  1 
ATOM   2753  C CG  . GLN A 1 462  ? 308.249 210.944 213.745 1.00 218.62 ? 584  GLN A CG  1 
ATOM   2754  C CD  . GLN A 1 462  ? 308.419 212.113 214.685 1.00 218.62 ? 584  GLN A CD  1 
ATOM   2755  O OE1 . GLN A 1 462  ? 307.649 213.073 214.642 1.00 218.62 ? 584  GLN A OE1 1 
ATOM   2756  N NE2 . GLN A 1 462  ? 309.419 212.037 215.553 1.00 218.62 ? 584  GLN A NE2 1 
ATOM   2757  N N   . LEU A 1 463  ? 307.991 207.952 212.040 1.00 220.02 ? 585  LEU A N   1 
ATOM   2758  C CA  . LEU A 1 463  ? 308.048 206.594 212.568 1.00 220.02 ? 585  LEU A CA  1 
ATOM   2759  C C   . LEU A 1 463  ? 308.973 206.608 213.781 1.00 220.02 ? 585  LEU A C   1 
ATOM   2760  O O   . LEU A 1 463  ? 310.197 206.575 213.637 1.00 220.02 ? 585  LEU A O   1 
ATOM   2761  C CB  . LEU A 1 463  ? 308.542 205.616 211.506 1.00 220.02 ? 585  LEU A CB  1 
ATOM   2762  C CG  . LEU A 1 463  ? 308.282 204.128 211.741 1.00 220.02 ? 585  LEU A CG  1 
ATOM   2763  C CD1 . LEU A 1 463  ? 306.793 203.832 211.669 1.00 220.02 ? 585  LEU A CD1 1 
ATOM   2764  C CD2 . LEU A 1 463  ? 309.047 203.287 210.731 1.00 220.02 ? 585  LEU A CD2 1 
ATOM   2765  N N   . TRP A 1 464  ? 308.378 206.685 214.969 1.00 217.08 ? 586  TRP A N   1 
ATOM   2766  C CA  . TRP A 1 464  ? 309.123 206.492 216.206 1.00 217.08 ? 586  TRP A CA  1 
ATOM   2767  C C   . TRP A 1 464  ? 309.542 205.033 216.324 1.00 217.08 ? 586  TRP A C   1 
ATOM   2768  O O   . TRP A 1 464  ? 308.753 204.128 216.041 1.00 217.08 ? 586  TRP A O   1 
ATOM   2769  C CB  . TRP A 1 464  ? 308.266 206.873 217.410 1.00 217.08 ? 586  TRP A CB  1 
ATOM   2770  C CG  . TRP A 1 464  ? 307.948 208.331 217.548 1.00 217.08 ? 586  TRP A CG  1 
ATOM   2771  C CD1 . TRP A 1 464  ? 308.646 209.258 218.266 1.00 217.08 ? 586  TRP A CD1 1 
ATOM   2772  C CD2 . TRP A 1 464  ? 306.827 209.022 216.983 1.00 217.08 ? 586  TRP A CD2 1 
ATOM   2773  N NE1 . TRP A 1 464  ? 308.037 210.487 218.173 1.00 217.08 ? 586  TRP A NE1 1 
ATOM   2774  C CE2 . TRP A 1 464  ? 306.919 210.370 217.390 1.00 217.08 ? 586  TRP A CE2 1 
ATOM   2775  C CE3 . TRP A 1 464  ? 305.759 208.634 216.165 1.00 217.08 ? 586  TRP A CE3 1 
ATOM   2776  C CZ2 . TRP A 1 464  ? 305.976 211.330 217.012 1.00 217.08 ? 586  TRP A CZ2 1 
ATOM   2777  C CZ3 . TRP A 1 464  ? 304.826 209.589 215.784 1.00 217.08 ? 586  TRP A CZ3 1 
ATOM   2778  C CH2 . TRP A 1 464  ? 304.945 210.923 216.206 1.00 217.08 ? 586  TRP A CH2 1 
ATOM   2779  N N   . LEU A 1 465  ? 310.790 204.804 216.738 1.00 222.49 ? 587  LEU A N   1 
ATOM   2780  C CA  . LEU A 1 465  ? 311.377 203.471 216.799 1.00 222.49 ? 587  LEU A CA  1 
ATOM   2781  C C   . LEU A 1 465  ? 311.857 203.204 218.217 1.00 222.49 ? 587  LEU A C   1 
ATOM   2782  O O   . LEU A 1 465  ? 312.701 203.942 218.742 1.00 222.49 ? 587  LEU A O   1 
ATOM   2783  C CB  . LEU A 1 465  ? 312.544 203.345 215.819 1.00 222.49 ? 587  LEU A CB  1 
ATOM   2784  C CG  . LEU A 1 465  ? 312.326 203.803 214.379 1.00 222.49 ? 587  LEU A CG  1 
ATOM   2785  C CD1 . LEU A 1 465  ? 313.656 204.071 213.718 1.00 222.49 ? 587  LEU A CD1 1 
ATOM   2786  C CD2 . LEU A 1 465  ? 311.541 202.765 213.602 1.00 222.49 ? 587  LEU A CD2 1 
ATOM   2787  N N   . LEU A 1 466  ? 311.337 202.144 218.830 1.00 221.63 ? 588  LEU A N   1 
ATOM   2788  C CA  . LEU A 1 466  ? 311.777 201.707 220.147 1.00 221.63 ? 588  LEU A CA  1 
ATOM   2789  C C   . LEU A 1 466  ? 312.424 200.340 219.994 1.00 221.63 ? 588  LEU A C   1 
ATOM   2790  O O   . LEU A 1 466  ? 311.794 199.410 219.475 1.00 221.63 ? 588  LEU A O   1 
ATOM   2791  C CB  . LEU A 1 466  ? 310.605 201.650 221.125 1.00 221.63 ? 588  LEU A CB  1 
ATOM   2792  C CG  . LEU A 1 466  ? 310.911 201.532 222.614 1.00 221.63 ? 588  LEU A CG  1 
ATOM   2793  C CD1 . LEU A 1 466  ? 311.844 202.640 223.059 1.00 221.63 ? 588  LEU A CD1 1 
ATOM   2794  C CD2 . LEU A 1 466  ? 309.615 201.594 223.388 1.00 221.63 ? 588  LEU A CD2 1 
ATOM   2795  N N   . ASN A 1 467  ? 313.672 200.229 220.444 1.00 221.73 ? 589  ASN A N   1 
ATOM   2796  C CA  . ASN A 1 467  ? 314.459 199.017 220.290 1.00 221.73 ? 589  ASN A CA  1 
ATOM   2797  C C   . ASN A 1 467  ? 314.259 198.087 221.485 1.00 221.73 ? 589  ASN A C   1 
ATOM   2798  O O   . ASN A 1 467  ? 313.427 198.325 222.365 1.00 221.73 ? 589  ASN A O   1 
ATOM   2799  C CB  . ASN A 1 467  ? 315.935 199.366 220.094 1.00 221.73 ? 589  ASN A CB  1 
ATOM   2800  C CG  . ASN A 1 467  ? 316.417 200.454 221.044 1.00 221.73 ? 589  ASN A CG  1 
ATOM   2801  O OD1 . ASN A 1 467  ? 316.415 200.288 222.263 1.00 221.73 ? 589  ASN A OD1 1 
ATOM   2802  N ND2 . ASN A 1 467  ? 316.832 201.582 220.480 1.00 221.73 ? 589  ASN A ND2 1 
ATOM   2803  N N   . VAL A 1 468  ? 315.054 197.016 221.520 1.00 220.28 ? 590  VAL A N   1 
ATOM   2804  C CA  . VAL A 1 468  ? 314.928 196.018 222.576 1.00 220.28 ? 590  VAL A CA  1 
ATOM   2805  C C   . VAL A 1 468  ? 315.555 196.469 223.889 1.00 220.28 ? 590  VAL A C   1 
ATOM   2806  O O   . VAL A 1 468  ? 315.237 195.904 224.942 1.00 220.28 ? 590  VAL A O   1 
ATOM   2807  C CB  . VAL A 1 468  ? 315.541 194.682 222.122 1.00 220.28 ? 590  VAL A CB  1 
ATOM   2808  C CG1 . VAL A 1 468  ? 314.680 194.050 221.043 1.00 220.28 ? 590  VAL A CG1 1 
ATOM   2809  C CG2 . VAL A 1 468  ? 316.961 194.887 221.612 1.00 220.28 ? 590  VAL A CG2 1 
ATOM   2810  N N   . HIS A 1 469  ? 316.433 197.473 223.864 1.00 222.00 ? 591  HIS A N   1 
ATOM   2811  C CA  . HIS A 1 469  ? 317.039 197.980 225.087 1.00 222.00 ? 591  HIS A CA  1 
ATOM   2812  C C   . HIS A 1 469  ? 316.202 199.055 225.766 1.00 222.00 ? 591  HIS A C   1 
ATOM   2813  O O   . HIS A 1 469  ? 316.533 199.455 226.888 1.00 222.00 ? 591  HIS A O   1 
ATOM   2814  C CB  . HIS A 1 469  ? 318.438 198.531 224.795 1.00 222.00 ? 591  HIS A CB  1 
ATOM   2815  C CG  . HIS A 1 469  ? 319.297 197.603 223.995 1.00 222.00 ? 591  HIS A CG  1 
ATOM   2816  N ND1 . HIS A 1 469  ? 319.594 196.322 224.408 1.00 222.00 ? 591  HIS A ND1 1 
ATOM   2817  C CD2 . HIS A 1 469  ? 319.927 197.770 222.808 1.00 222.00 ? 591  HIS A CD2 1 
ATOM   2818  C CE1 . HIS A 1 469  ? 320.369 195.740 223.510 1.00 222.00 ? 591  HIS A CE1 1 
ATOM   2819  N NE2 . HIS A 1 469  ? 320.586 196.598 222.530 1.00 222.00 ? 591  HIS A NE2 1 
ATOM   2820  N N   . GLY A 1 470  ? 315.135 199.528 225.126 1.00 222.32 ? 592  GLY A N   1 
ATOM   2821  C CA  . GLY A 1 470  ? 314.268 200.528 225.706 1.00 222.32 ? 592  GLY A CA  1 
ATOM   2822  C C   . GLY A 1 470  ? 314.610 201.959 225.351 1.00 222.32 ? 592  GLY A C   1 
ATOM   2823  O O   . GLY A 1 470  ? 314.014 202.879 225.924 1.00 222.32 ? 592  GLY A O   1 
ATOM   2824  N N   . GLU A 1 471  ? 315.544 202.173 224.430 1.00 223.54 ? 593  GLU A N   1 
ATOM   2825  C CA  . GLU A 1 471  ? 315.953 203.524 224.078 1.00 223.54 ? 593  GLU A CA  1 
ATOM   2826  C C   . GLU A 1 471  ? 315.209 203.983 222.826 1.00 223.54 ? 593  GLU A C   1 
ATOM   2827  O O   . GLU A 1 471  ? 315.012 203.209 221.886 1.00 223.54 ? 593  GLU A O   1 
ATOM   2828  C CB  . GLU A 1 471  ? 317.462 203.564 223.855 1.00 223.54 ? 593  GLU A CB  1 
ATOM   2829  C CG  . GLU A 1 471  ? 318.076 204.921 224.067 1.00 223.54 ? 593  GLU A CG  1 
ATOM   2830  C CD  . GLU A 1 471  ? 319.570 204.940 223.808 1.00 223.54 ? 593  GLU A CD  1 
ATOM   2831  O OE1 . GLU A 1 471  ? 320.116 203.906 223.369 1.00 223.54 ? 593  GLU A OE1 1 
ATOM   2832  O OE2 . GLU A 1 471  ? 320.198 205.994 224.037 1.00 223.54 ? 593  GLU A OE2 1 
ATOM   2833  N N   . LEU A 1 472  ? 314.792 205.248 222.812 1.00 222.16 ? 594  LEU A N   1 
ATOM   2834  C CA  . LEU A 1 472  ? 313.817 205.733 221.841 1.00 222.16 ? 594  LEU A CA  1 
ATOM   2835  C C   . LEU A 1 472  ? 314.466 206.638 220.801 1.00 222.16 ? 594  LEU A C   1 
ATOM   2836  O O   . LEU A 1 472  ? 315.058 207.672 221.145 1.00 222.16 ? 594  LEU A O   1 
ATOM   2837  C CB  . LEU A 1 472  ? 312.685 206.485 222.541 1.00 222.16 ? 594  LEU A CB  1 
ATOM   2838  C CG  . LEU A 1 472  ? 311.579 206.974 221.605 1.00 222.16 ? 594  LEU A CG  1 
ATOM   2839  C CD1 . LEU A 1 472  ? 310.883 205.798 220.931 1.00 222.16 ? 594  LEU A CD1 1 
ATOM   2840  C CD2 . LEU A 1 472  ? 310.582 207.833 222.352 1.00 222.16 ? 594  LEU A CD2 1 
ATOM   2841  N N   . ARG A 1 473  ? 314.322 206.263 219.528 1.00 221.52 ? 595  ARG A N   1 
ATOM   2842  C CA  . ARG A 1 473  ? 314.800 207.056 218.403 1.00 221.52 ? 595  ARG A CA  1 
ATOM   2843  C C   . ARG A 1 473  ? 313.597 207.582 217.629 1.00 221.52 ? 595  ARG A C   1 
ATOM   2844  O O   . ARG A 1 473  ? 312.857 206.805 217.017 1.00 221.52 ? 595  ARG A O   1 
ATOM   2845  C CB  . ARG A 1 473  ? 315.707 206.229 217.489 1.00 221.52 ? 595  ARG A CB  1 
ATOM   2846  C CG  . ARG A 1 473  ? 316.593 205.217 218.210 1.00 221.52 ? 595  ARG A CG  1 
ATOM   2847  C CD  . ARG A 1 473  ? 317.271 204.279 217.219 1.00 221.52 ? 595  ARG A CD  1 
ATOM   2848  N NE  . ARG A 1 473  ? 318.128 203.296 217.872 1.00 221.52 ? 595  ARG A NE  1 
ATOM   2849  C CZ  . ARG A 1 473  ? 318.799 202.345 217.234 1.00 221.52 ? 595  ARG A CZ  1 
ATOM   2850  N NH1 . ARG A 1 473  ? 318.736 202.218 215.919 1.00 221.52 ? 595  ARG A NH1 1 
ATOM   2851  N NH2 . ARG A 1 473  ? 319.551 201.500 217.934 1.00 221.52 ? 595  ARG A NH2 1 
ATOM   2852  N N   . SER A 1 474  ? 313.405 208.895 217.658 1.00 221.93 ? 596  SER A N   1 
ATOM   2853  C CA  . SER A 1 474  ? 312.336 209.544 216.909 1.00 221.93 ? 596  SER A CA  1 
ATOM   2854  C C   . SER A 1 474  ? 312.849 209.830 215.502 1.00 221.93 ? 596  SER A C   1 
ATOM   2855  O O   . SER A 1 474  ? 313.823 210.567 215.328 1.00 221.93 ? 596  SER A O   1 
ATOM   2856  C CB  . SER A 1 474  ? 311.892 210.821 217.618 1.00 221.93 ? 596  SER A CB  1 
ATOM   2857  O OG  . SER A 1 474  ? 312.954 211.755 217.708 1.00 221.93 ? 596  SER A OG  1 
ATOM   2858  N N   . LEU A 1 475  ? 312.209 209.237 214.500 1.00 219.89 ? 597  LEU A N   1 
ATOM   2859  C CA  . LEU A 1 475  ? 312.687 209.290 213.121 1.00 219.89 ? 597  LEU A CA  1 
ATOM   2860  C C   . LEU A 1 475  ? 311.596 209.869 212.230 1.00 219.89 ? 597  LEU A C   1 
ATOM   2861  O O   . LEU A 1 475  ? 310.580 209.215 211.977 1.00 219.89 ? 597  LEU A O   1 
ATOM   2862  C CB  . LEU A 1 475  ? 313.125 207.899 212.655 1.00 219.89 ? 597  LEU A CB  1 
ATOM   2863  C CG  . LEU A 1 475  ? 313.664 207.648 211.245 1.00 219.89 ? 597  LEU A CG  1 
ATOM   2864  C CD1 . LEU A 1 475  ? 314.906 206.785 211.312 1.00 219.89 ? 597  LEU A CD1 1 
ATOM   2865  C CD2 . LEU A 1 475  ? 312.605 206.935 210.413 1.00 219.89 ? 597  LEU A CD2 1 
ATOM   2866  N N   . LYS A 1 476  ? 311.823 211.077 211.729 1.00 218.40 ? 598  LYS A N   1 
ATOM   2867  C CA  . LYS A 1 476  ? 310.901 211.712 210.801 1.00 218.40 ? 598  LYS A CA  1 
ATOM   2868  C C   . LYS A 1 476  ? 311.260 211.326 209.373 1.00 218.40 ? 598  LYS A C   1 
ATOM   2869  O O   . LYS A 1 476  ? 312.431 211.374 208.986 1.00 218.40 ? 598  LYS A O   1 
ATOM   2870  C CB  . LYS A 1 476  ? 310.943 213.232 210.957 1.00 218.40 ? 598  LYS A CB  1 
ATOM   2871  C CG  . LYS A 1 476  ? 310.641 213.724 212.354 1.00 218.40 ? 598  LYS A CG  1 
ATOM   2872  C CD  . LYS A 1 476  ? 310.178 215.167 212.334 1.00 218.40 ? 598  LYS A CD  1 
ATOM   2873  C CE  . LYS A 1 476  ? 308.786 215.291 211.741 1.00 218.40 ? 598  LYS A CE  1 
ATOM   2874  N NZ  . LYS A 1 476  ? 307.771 214.565 212.547 1.00 218.40 ? 598  LYS A NZ  1 
ATOM   2875  N N   . PHE A 1 477  ? 310.257 210.943 208.597 1.00 217.53 ? 599  PHE A N   1 
ATOM   2876  C CA  . PHE A 1 477  ? 310.426 210.712 207.171 1.00 217.53 ? 599  PHE A CA  1 
ATOM   2877  C C   . PHE A 1 477  ? 309.472 211.615 206.393 1.00 217.53 ? 599  PHE A C   1 
ATOM   2878  O O   . PHE A 1 477  ? 308.763 212.449 206.964 1.00 217.53 ? 599  PHE A O   1 
ATOM   2879  C CB  . PHE A 1 477  ? 310.258 209.220 206.829 1.00 217.53 ? 599  PHE A CB  1 
ATOM   2880  C CG  . PHE A 1 477  ? 308.877 208.636 207.107 1.00 217.53 ? 599  PHE A CG  1 
ATOM   2881  C CD1 . PHE A 1 477  ? 308.585 208.075 208.358 1.00 217.53 ? 599  PHE A CD1 1 
ATOM   2882  C CD2 . PHE A 1 477  ? 307.908 208.558 206.092 1.00 217.53 ? 599  PHE A CD2 1 
ATOM   2883  C CE1 . PHE A 1 477  ? 307.325 207.521 208.620 1.00 217.53 ? 599  PHE A CE1 1 
ATOM   2884  C CE2 . PHE A 1 477  ? 306.646 208.003 206.345 1.00 217.53 ? 599  PHE A CE2 1 
ATOM   2885  C CZ  . PHE A 1 477  ? 306.362 207.481 207.610 1.00 217.53 ? 599  PHE A CZ  1 
ATOM   2886  N N   . GLU A 1 478  ? 309.479 211.450 205.070 1.00 218.66 ? 600  GLU A N   1 
ATOM   2887  C CA  . GLU A 1 478  ? 308.572 212.185 204.189 1.00 218.66 ? 600  GLU A CA  1 
ATOM   2888  C C   . GLU A 1 478  ? 308.385 211.375 202.918 1.00 218.66 ? 600  GLU A C   1 
ATOM   2889  O O   . GLU A 1 478  ? 309.318 211.302 202.109 1.00 218.66 ? 600  GLU A O   1 
ATOM   2890  C CB  . GLU A 1 478  ? 309.115 213.578 203.852 1.00 218.66 ? 600  GLU A CB  1 
ATOM   2891  C CG  . GLU A 1 478  ? 308.153 214.435 203.046 1.00 218.66 ? 600  GLU A CG  1 
ATOM   2892  C CD  . GLU A 1 478  ? 306.973 214.918 203.870 1.00 218.66 ? 600  GLU A CD  1 
ATOM   2893  O OE1 . GLU A 1 478  ? 307.149 215.155 205.085 1.00 218.66 ? 600  GLU A OE1 1 
ATOM   2894  O OE2 . GLU A 1 478  ? 305.869 215.062 203.303 1.00 218.66 ? 600  GLU A OE2 1 
ATOM   2895  N N   . SER A 1 479  ? 307.192 210.770 202.773 1.00 214.67 ? 601  SER A N   1 
ATOM   2896  C CA  . SER A 1 479  ? 306.694 210.064 201.574 1.00 214.67 ? 601  SER A CA  1 
ATOM   2897  C C   . SER A 1 479  ? 307.569 208.881 201.153 1.00 214.67 ? 601  SER A C   1 
ATOM   2898  O O   . SER A 1 479  ? 307.705 208.591 199.963 1.00 214.67 ? 601  SER A O   1 
ATOM   2899  C CB  . SER A 1 479  ? 306.492 211.021 200.390 1.00 214.67 ? 601  SER A CB  1 
ATOM   2900  O OG  . SER A 1 479  ? 305.753 210.396 199.355 1.00 214.67 ? 601  SER A OG  1 
ATOM   2901  N N   . GLY A 1 480  ? 308.164 208.188 202.118 1.00 215.33 ? 602  GLY A N   1 
ATOM   2902  C CA  . GLY A 1 480  ? 308.919 206.989 201.799 1.00 215.33 ? 602  GLY A CA  1 
ATOM   2903  C C   . GLY A 1 480  ? 310.422 207.145 201.700 1.00 215.33 ? 602  GLY A C   1 
ATOM   2904  O O   . GLY A 1 480  ? 311.098 206.239 201.194 1.00 215.33 ? 602  GLY A O   1 
ATOM   2905  N N   . GLN A 1 481  ? 310.967 208.261 202.187 1.00 216.27 ? 603  GLN A N   1 
ATOM   2906  C CA  . GLN A 1 481  ? 312.407 208.481 202.182 1.00 216.27 ? 603  GLN A CA  1 
ATOM   2907  C C   . GLN A 1 481  ? 312.790 209.405 203.329 1.00 216.27 ? 603  GLN A C   1 
ATOM   2908  O O   . GLN A 1 481  ? 311.940 210.070 203.927 1.00 216.27 ? 603  GLN A O   1 
ATOM   2909  C CB  . GLN A 1 481  ? 312.887 209.060 200.845 1.00 216.27 ? 603  GLN A CB  1 
ATOM   2910  C CG  . GLN A 1 481  ? 312.380 210.459 200.546 1.00 216.27 ? 603  GLN A CG  1 
ATOM   2911  C CD  . GLN A 1 481  ? 311.169 210.453 199.627 1.00 216.27 ? 603  GLN A CD  1 
ATOM   2912  O OE1 . GLN A 1 481  ? 310.539 209.416 199.414 1.00 216.27 ? 603  GLN A OE1 1 
ATOM   2913  N NE2 . GLN A 1 481  ? 310.839 211.616 199.077 1.00 216.27 ? 603  GLN A NE2 1 
ATOM   2914  N N   . MET A 1 482  ? 314.093 209.428 203.632 1.00 216.97 ? 604  MET A N   1 
ATOM   2915  C CA  . MET A 1 482  ? 314.673 210.315 204.641 1.00 216.97 ? 604  MET A CA  1 
ATOM   2916  C C   . MET A 1 482  ? 314.585 211.801 204.331 1.00 216.97 ? 604  MET A C   1 
ATOM   2917  O O   . MET A 1 482  ? 314.979 212.263 203.255 1.00 216.97 ? 604  MET A O   1 
ATOM   2918  C CB  . MET A 1 482  ? 316.143 209.951 204.894 1.00 216.97 ? 604  MET A CB  1 
ATOM   2919  C CG  . MET A 1 482  ? 316.454 208.598 205.550 1.00 216.97 ? 604  MET A CG  1 
ATOM   2920  S SD  . MET A 1 482  ? 315.775 208.451 207.231 1.00 216.97 ? 604  MET A SD  1 
ATOM   2921  C CE  . MET A 1 482  ? 314.317 207.437 207.058 1.00 216.97 ? 604  MET A CE  1 
ATOM   2922  N N   . VAL A 1 483  ? 314.054 212.542 205.299 1.00 218.45 ? 605  VAL A N   1 
ATOM   2923  C CA  . VAL A 1 483  ? 314.176 213.993 205.355 1.00 218.45 ? 605  VAL A CA  1 
ATOM   2924  C C   . VAL A 1 483  ? 314.889 214.428 206.637 1.00 218.45 ? 605  VAL A C   1 
ATOM   2925  O O   . VAL A 1 483  ? 315.491 215.517 206.667 1.00 218.45 ? 605  VAL A O   1 
ATOM   2926  C CB  . VAL A 1 483  ? 312.786 214.666 205.205 1.00 218.45 ? 605  VAL A CB  1 
ATOM   2927  C CG1 . VAL A 1 483  ? 311.860 214.399 206.404 1.00 218.45 ? 605  VAL A CG1 1 
ATOM   2928  C CG2 . VAL A 1 483  ? 312.835 216.157 204.779 1.00 218.45 ? 605  VAL A CG2 1 
ATOM   2929  N N   . SER A 1 484  ? 314.943 213.561 207.654 1.00 222.57 ? 606  SER A N   1 
ATOM   2930  C CA  . SER A 1 484  ? 315.557 213.822 208.943 1.00 222.57 ? 606  SER A CA  1 
ATOM   2931  C C   . SER A 1 484  ? 316.048 212.488 209.491 1.00 222.57 ? 606  SER A C   1 
ATOM   2932  O O   . SER A 1 484  ? 315.403 211.460 209.240 1.00 222.57 ? 606  SER A O   1 
ATOM   2933  C CB  . SER A 1 484  ? 314.564 214.469 209.917 1.00 222.57 ? 606  SER A CB  1 
ATOM   2934  O OG  . SER A 1 484  ? 315.087 214.537 211.233 1.00 222.57 ? 606  SER A OG  1 
ATOM   2935  N N   . PRO A 1 485  ? 317.167 212.452 210.216 1.00 222.72 ? 607  PRO A N   1 
ATOM   2936  C CA  . PRO A 1 485  ? 317.625 211.193 210.813 1.00 222.72 ? 607  PRO A CA  1 
ATOM   2937  C C   . PRO A 1 485  ? 316.926 210.921 212.142 1.00 222.72 ? 607  PRO A C   1 
ATOM   2938  O O   . PRO A 1 485  ? 316.021 211.637 212.564 1.00 222.72 ? 607  PRO A O   1 
ATOM   2939  C CB  . PRO A 1 485  ? 319.123 211.428 211.010 1.00 222.72 ? 607  PRO A CB  1 
ATOM   2940  C CG  . PRO A 1 485  ? 319.224 212.885 211.249 1.00 222.72 ? 607  PRO A CG  1 
ATOM   2941  C CD  . PRO A 1 485  ? 318.178 213.517 210.370 1.00 222.72 ? 607  PRO A CD  1 
ATOM   2942  N N   . ALA A 1 486  ? 317.368 209.855 212.803 1.00 222.00 ? 608  ALA A N   1 
ATOM   2943  C CA  . ALA A 1 486  ? 316.830 209.497 214.106 1.00 222.00 ? 608  ALA A CA  1 
ATOM   2944  C C   . ALA A 1 486  ? 317.442 210.371 215.193 1.00 222.00 ? 608  ALA A C   1 
ATOM   2945  O O   . ALA A 1 486  ? 318.664 210.505 215.292 1.00 222.00 ? 608  ALA A O   1 
ATOM   2946  C CB  . ALA A 1 486  ? 317.095 208.022 214.410 1.00 222.00 ? 608  ALA A CB  1 
ATOM   2947  N N   . GLN A 1 487  ? 316.580 210.960 216.016 1.00 223.24 ? 609  GLN A N   1 
ATOM   2948  C CA  . GLN A 1 487  ? 316.988 211.801 217.131 1.00 223.24 ? 609  GLN A CA  1 
ATOM   2949  C C   . GLN A 1 487  ? 316.718 211.050 218.424 1.00 223.24 ? 609  GLN A C   1 
ATOM   2950  O O   . GLN A 1 487  ? 315.670 210.414 218.570 1.00 223.24 ? 609  GLN A O   1 
ATOM   2951  C CB  . GLN A 1 487  ? 316.239 213.137 217.126 1.00 223.24 ? 609  GLN A CB  1 
ATOM   2952  C CG  . GLN A 1 487  ? 316.593 214.041 215.958 1.00 223.24 ? 609  GLN A CG  1 
ATOM   2953  C CD  . GLN A 1 487  ? 315.630 213.889 214.798 1.00 223.24 ? 609  GLN A CD  1 
ATOM   2954  O OE1 . GLN A 1 487  ? 314.490 213.462 214.975 1.00 223.24 ? 609  GLN A OE1 1 
ATOM   2955  N NE2 . GLN A 1 487  ? 316.091 214.220 213.598 1.00 223.24 ? 609  GLN A NE2 1 
ATOM   2956  N N   . GLN A 1 488  ? 317.664 211.117 219.352 1.00 223.26 ? 610  GLN A N   1 
ATOM   2957  C CA  . GLN A 1 488  ? 317.535 210.412 220.617 1.00 223.26 ? 610  GLN A CA  1 
ATOM   2958  C C   . GLN A 1 488  ? 316.586 211.167 221.537 1.00 223.26 ? 610  GLN A C   1 
ATOM   2959  O O   . GLN A 1 488  ? 316.811 212.345 221.835 1.00 223.26 ? 610  GLN A O   1 
ATOM   2960  C CB  . GLN A 1 488  ? 318.908 210.263 221.272 1.00 223.26 ? 610  GLN A CB  1 
ATOM   2961  C CG  . GLN A 1 488  ? 318.896 209.555 222.610 1.00 223.26 ? 610  GLN A CG  1 
ATOM   2962  C CD  . GLN A 1 488  ? 318.162 208.236 222.544 1.00 223.26 ? 610  GLN A CD  1 
ATOM   2963  O OE1 . GLN A 1 488  ? 317.150 208.043 223.217 1.00 223.26 ? 610  GLN A OE1 1 
ATOM   2964  N NE2 . GLN A 1 488  ? 318.657 207.325 221.710 1.00 223.26 ? 610  GLN A NE2 1 
ATOM   2965  N N   . LEU A 1 489  ? 315.522 210.501 221.985 1.00 221.76 ? 611  LEU A N   1 
ATOM   2966  C CA  . LEU A 1 489  ? 314.544 211.131 222.862 1.00 221.76 ? 611  LEU A CA  1 
ATOM   2967  C C   . LEU A 1 489  ? 314.529 210.417 224.206 1.00 221.76 ? 611  LEU A C   1 
ATOM   2968  O O   . LEU A 1 489  ? 314.381 209.192 224.264 1.00 221.76 ? 611  LEU A O   1 
ATOM   2969  C CB  . LEU A 1 489  ? 313.150 211.125 222.229 1.00 221.76 ? 611  LEU A CB  1 
ATOM   2970  C CG  . LEU A 1 489  ? 312.017 211.737 223.058 1.00 221.76 ? 611  LEU A CG  1 
ATOM   2971  C CD1 . LEU A 1 489  ? 312.317 213.189 223.401 1.00 221.76 ? 611  LEU A CD1 1 
ATOM   2972  C CD2 . LEU A 1 489  ? 310.707 211.638 222.302 1.00 221.76 ? 611  LEU A CD2 1 
ATOM   2973  N N   . LYS A 1 490  ? 314.682 211.187 225.280 1.00 220.12 ? 612  LYS A N   1 
ATOM   2974  C CA  . LYS A 1 490  ? 314.756 210.655 226.633 1.00 220.12 ? 612  LYS A CA  1 
ATOM   2975  C C   . LYS A 1 490  ? 313.434 210.903 227.348 1.00 220.12 ? 612  LYS A C   1 
ATOM   2976  O O   . LYS A 1 490  ? 312.896 212.014 227.307 1.00 220.12 ? 612  LYS A O   1 
ATOM   2977  C CB  . LYS A 1 490  ? 315.918 211.298 227.400 1.00 220.12 ? 612  LYS A CB  1 
ATOM   2978  C CG  . LYS A 1 490  ? 316.075 210.879 228.871 1.00 220.12 ? 612  LYS A CG  1 
ATOM   2979  C CD  . LYS A 1 490  ? 316.205 209.364 229.045 1.00 220.12 ? 612  LYS A CD  1 
ATOM   2980  C CE  . LYS A 1 490  ? 317.526 208.839 228.495 1.00 220.12 ? 612  LYS A CE  1 
ATOM   2981  N NZ  . LYS A 1 490  ? 317.545 207.351 228.430 1.00 220.12 ? 612  LYS A NZ  1 
ATOM   2982  N N   . LEU A 1 491  ? 312.915 209.866 227.997 1.00 219.38 ? 613  LEU A N   1 
ATOM   2983  C CA  . LEU A 1 491  ? 311.663 209.941 228.737 1.00 219.38 ? 613  LEU A CA  1 
ATOM   2984  C C   . LEU A 1 491  ? 311.951 210.333 230.179 1.00 219.38 ? 613  LEU A C   1 
ATOM   2985  O O   . LEU A 1 491  ? 312.905 209.833 230.783 1.00 219.38 ? 613  LEU A O   1 
ATOM   2986  C CB  . LEU A 1 491  ? 310.915 208.605 228.701 1.00 219.38 ? 613  LEU A CB  1 
ATOM   2987  C CG  . LEU A 1 491  ? 309.951 208.253 227.559 1.00 219.38 ? 613  LEU A CG  1 
ATOM   2988  C CD1 . LEU A 1 491  ? 308.828 209.270 227.529 1.00 219.38 ? 613  LEU A CD1 1 
ATOM   2989  C CD2 . LEU A 1 491  ? 310.601 208.108 226.179 1.00 219.38 ? 613  LEU A CD2 1 
ATOM   2990  N N   . ASP A 1 492  ? 311.133 211.230 230.723 1.00 217.86 ? 614  ASP A N   1 
ATOM   2991  C CA  . ASP A 1 492  ? 311.228 211.582 232.134 1.00 217.86 ? 614  ASP A CA  1 
ATOM   2992  C C   . ASP A 1 492  ? 310.607 210.474 232.973 1.00 217.86 ? 614  ASP A C   1 
ATOM   2993  O O   . ASP A 1 492  ? 309.514 209.988 232.662 1.00 217.86 ? 614  ASP A O   1 
ATOM   2994  C CB  . ASP A 1 492  ? 310.534 212.912 232.411 1.00 217.86 ? 614  ASP A CB  1 
ATOM   2995  C CG  . ASP A 1 492  ? 310.586 213.306 233.874 1.00 217.86 ? 614  ASP A CG  1 
ATOM   2996  O OD1 . ASP A 1 492  ? 311.636 213.092 234.516 1.00 217.86 ? 614  ASP A OD1 1 
ATOM   2997  O OD2 . ASP A 1 492  ? 309.574 213.829 234.384 1.00 217.86 ? 614  ASP A OD2 1 
ATOM   2998  N N   . LEU A 1 493  ? 311.308 210.072 234.033 1.00 216.42 ? 615  LEU A N   1 
ATOM   2999  C CA  . LEU A 1 493  ? 310.780 209.040 234.916 1.00 216.42 ? 615  LEU A CA  1 
ATOM   3000  C C   . LEU A 1 493  ? 309.882 209.644 235.991 1.00 216.42 ? 615  LEU A C   1 
ATOM   3001  O O   . LEU A 1 493  ? 308.689 209.329 236.066 1.00 216.42 ? 615  LEU A O   1 
ATOM   3002  C CB  . LEU A 1 493  ? 311.938 208.251 235.529 1.00 216.42 ? 615  LEU A CB  1 
ATOM   3003  C CG  . LEU A 1 493  ? 312.825 207.511 234.519 1.00 216.42 ? 615  LEU A CG  1 
ATOM   3004  C CD1 . LEU A 1 493  ? 313.937 206.751 235.231 1.00 216.42 ? 615  LEU A CD1 1 
ATOM   3005  C CD2 . LEU A 1 493  ? 312.011 206.573 233.626 1.00 216.42 ? 615  LEU A CD2 1 
ATOM   3006  N N   . GLY A 1 494  ? 310.428 210.532 236.815 1.00 217.37 ? 616  GLY A N   1 
ATOM   3007  C CA  . GLY A 1 494  ? 309.619 211.228 237.798 1.00 217.37 ? 616  GLY A CA  1 
ATOM   3008  C C   . GLY A 1 494  ? 309.358 210.412 239.057 1.00 217.37 ? 616  GLY A C   1 
ATOM   3009  O O   . GLY A 1 494  ? 309.885 209.318 239.258 1.00 217.37 ? 616  GLY A O   1 
ATOM   3010  N N   . ASN A 1 495  ? 308.507 210.981 239.916 1.00 220.12 ? 617  ASN A N   1 
ATOM   3011  C CA  . ASN A 1 495  ? 308.177 210.371 241.200 1.00 220.12 ? 617  ASN A CA  1 
ATOM   3012  C C   . ASN A 1 495  ? 307.174 209.230 241.084 1.00 220.12 ? 617  ASN A C   1 
ATOM   3013  O O   . ASN A 1 495  ? 307.019 208.468 242.045 1.00 220.12 ? 617  ASN A O   1 
ATOM   3014  C CB  . ASN A 1 495  ? 307.635 211.432 242.162 1.00 220.12 ? 617  ASN A CB  1 
ATOM   3015  C CG  . ASN A 1 495  ? 307.909 211.096 243.618 1.00 220.12 ? 617  ASN A CG  1 
ATOM   3016  O OD1 . ASN A 1 495  ? 308.855 210.374 243.931 1.00 220.12 ? 617  ASN A OD1 1 
ATOM   3017  N ND2 . ASN A 1 495  ? 307.074 211.609 244.512 1.00 220.12 ? 617  ASN A ND2 1 
ATOM   3018  N N   . ILE A 1 496  ? 306.473 209.116 239.955 1.00 220.20 ? 618  ILE A N   1 
ATOM   3019  C CA  . ILE A 1 496  ? 305.635 207.947 239.699 1.00 220.20 ? 618  ILE A CA  1 
ATOM   3020  C C   . ILE A 1 496  ? 306.516 206.725 239.453 1.00 220.20 ? 618  ILE A C   1 
ATOM   3021  O O   . ILE A 1 496  ? 306.324 205.660 240.056 1.00 220.20 ? 618  ILE A O   1 
ATOM   3022  C CB  . ILE A 1 496  ? 304.654 208.201 238.524 1.00 220.20 ? 618  ILE A CB  1 
ATOM   3023  C CG1 . ILE A 1 496  ? 303.620 209.331 238.780 1.00 220.20 ? 618  ILE A CG1 1 
ATOM   3024  C CG2 . ILE A 1 496  ? 303.912 206.931 238.115 1.00 220.20 ? 618  ILE A CG2 1 
ATOM   3025  C CD1 . ILE A 1 496  ? 303.980 210.792 238.387 1.00 220.20 ? 618  ILE A CD1 1 
ATOM   3026  N N   . SER A 1 497  ? 307.548 206.891 238.626 1.00 218.55 ? 619  SER A N   1 
ATOM   3027  C CA  . SER A 1 497  ? 308.496 205.826 238.305 1.00 218.55 ? 619  SER A CA  1 
ATOM   3028  C C   . SER A 1 497  ? 309.481 205.672 239.464 1.00 218.55 ? 619  SER A C   1 
ATOM   3029  O O   . SER A 1 497  ? 310.461 206.408 239.601 1.00 218.55 ? 619  SER A O   1 
ATOM   3030  C CB  . SER A 1 497  ? 309.205 206.142 236.997 1.00 218.55 ? 619  SER A CB  1 
ATOM   3031  O OG  . SER A 1 497  ? 308.288 206.185 235.915 1.00 218.55 ? 619  SER A OG  1 
ATOM   3032  N N   . SER A 1 498  ? 309.211 204.677 240.314 1.00 217.14 ? 620  SER A N   1 
ATOM   3033  C CA  . SER A 1 498  ? 309.992 204.513 241.537 1.00 217.14 ? 620  SER A CA  1 
ATOM   3034  C C   . SER A 1 498  ? 311.264 203.707 241.291 1.00 217.14 ? 620  SER A C   1 
ATOM   3035  O O   . SER A 1 498  ? 312.354 204.107 241.714 1.00 217.14 ? 620  SER A O   1 
ATOM   3036  C CB  . SER A 1 498  ? 309.137 203.852 242.617 1.00 217.14 ? 620  SER A CB  1 
ATOM   3037  O OG  . SER A 1 498  ? 308.597 202.626 242.157 1.00 217.14 ? 620  SER A OG  1 
ATOM   3038  N N   . GLY A 1 499  ? 311.146 202.560 240.618 1.00 214.66 ? 621  GLY A N   1 
ATOM   3039  C CA  . GLY A 1 499  ? 312.288 201.708 240.361 1.00 214.66 ? 621  GLY A CA  1 
ATOM   3040  C C   . GLY A 1 499  ? 312.784 201.820 238.930 1.00 214.66 ? 621  GLY A C   1 
ATOM   3041  O O   . GLY A 1 499  ? 312.544 202.802 238.229 1.00 214.66 ? 621  GLY A O   1 
ATOM   3042  N N   . ARG A 1 500  ? 313.503 200.786 238.497 1.00 213.57 ? 622  ARG A N   1 
ATOM   3043  C CA  . ARG A 1 500  ? 313.941 200.732 237.111 1.00 213.57 ? 622  ARG A CA  1 
ATOM   3044  C C   . ARG A 1 500  ? 312.824 200.188 236.234 1.00 213.57 ? 622  ARG A C   1 
ATOM   3045  O O   . ARG A 1 500  ? 312.150 199.213 236.578 1.00 213.57 ? 622  ARG A O   1 
ATOM   3046  C CB  . ARG A 1 500  ? 315.186 199.865 236.939 1.00 213.57 ? 622  ARG A CB  1 
ATOM   3047  C CG  . ARG A 1 500  ? 315.981 200.252 235.701 1.00 213.57 ? 622  ARG A CG  1 
ATOM   3048  C CD  . ARG A 1 500  ? 317.045 199.236 235.339 1.00 213.57 ? 622  ARG A CD  1 
ATOM   3049  N NE  . ARG A 1 500  ? 316.489 198.121 234.581 1.00 213.57 ? 622  ARG A NE  1 
ATOM   3050  C CZ  . ARG A 1 500  ? 317.211 197.153 234.034 1.00 213.57 ? 622  ARG A CZ  1 
ATOM   3051  N NH1 . ARG A 1 500  ? 318.528 197.123 234.150 1.00 213.57 ? 622  ARG A NH1 1 
ATOM   3052  N NH2 . ARG A 1 500  ? 316.597 196.195 233.347 1.00 213.57 ? 622  ARG A NH2 1 
ATOM   3053  N N   . TRP A 1 501  ? 312.609 200.856 235.104 1.00 213.55 ? 623  TRP A N   1 
ATOM   3054  C CA  . TRP A 1 501  ? 311.499 200.564 234.204 1.00 213.55 ? 623  TRP A CA  1 
ATOM   3055  C C   . TRP A 1 501  ? 311.978 200.756 232.768 1.00 213.55 ? 623  TRP A C   1 
ATOM   3056  O O   . TRP A 1 501  ? 312.422 201.852 232.411 1.00 213.55 ? 623  TRP A O   1 
ATOM   3057  C CB  . TRP A 1 501  ? 310.299 201.477 234.501 1.00 213.55 ? 623  TRP A CB  1 
ATOM   3058  C CG  . TRP A 1 501  ? 309.765 201.551 235.908 1.00 213.55 ? 623  TRP A CG  1 
ATOM   3059  C CD1 . TRP A 1 501  ? 309.738 202.651 236.695 1.00 213.55 ? 623  TRP A CD1 1 
ATOM   3060  C CD2 . TRP A 1 501  ? 309.121 200.510 236.657 1.00 213.55 ? 623  TRP A CD2 1 
ATOM   3061  N NE1 . TRP A 1 501  ? 309.154 202.371 237.903 1.00 213.55 ? 623  TRP A NE1 1 
ATOM   3062  C CE2 . TRP A 1 501  ? 308.762 201.060 237.907 1.00 213.55 ? 623  TRP A CE2 1 
ATOM   3063  C CE3 . TRP A 1 501  ? 308.827 199.165 236.402 1.00 213.55 ? 623  TRP A CE3 1 
ATOM   3064  C CZ2 . TRP A 1 501  ? 308.125 200.313 238.900 1.00 213.55 ? 623  TRP A CZ2 1 
ATOM   3065  C CZ3 . TRP A 1 501  ? 308.190 198.424 237.394 1.00 213.55 ? 623  TRP A CZ3 1 
ATOM   3066  C CH2 . TRP A 1 501  ? 307.850 199.001 238.625 1.00 213.55 ? 623  TRP A CH2 1 
ATOM   3067  N N   . VAL A 1 502  ? 311.877 199.712 231.946 1.00 217.59 ? 624  VAL A N   1 
ATOM   3068  C CA  . VAL A 1 502  ? 312.447 199.680 230.602 1.00 217.59 ? 624  VAL A CA  1 
ATOM   3069  C C   . VAL A 1 502  ? 311.300 199.629 229.590 1.00 217.59 ? 624  VAL A C   1 
ATOM   3070  O O   . VAL A 1 502  ? 310.450 198.734 229.673 1.00 217.59 ? 624  VAL A O   1 
ATOM   3071  C CB  . VAL A 1 502  ? 313.396 198.487 230.420 1.00 217.59 ? 624  VAL A CB  1 
ATOM   3072  C CG1 . VAL A 1 502  ? 313.943 198.447 228.998 1.00 217.59 ? 624  VAL A CG1 1 
ATOM   3073  C CG2 . VAL A 1 502  ? 314.529 198.545 231.430 1.00 217.59 ? 624  VAL A CG2 1 
ATOM   3074  N N   . PRO A 1 503  ? 311.221 200.562 228.633 1.00 218.14 ? 625  PRO A N   1 
ATOM   3075  C CA  . PRO A 1 503  ? 310.070 200.587 227.713 1.00 218.14 ? 625  PRO A CA  1 
ATOM   3076  C C   . PRO A 1 503  ? 310.136 199.529 226.617 1.00 218.14 ? 625  PRO A C   1 
ATOM   3077  O O   . PRO A 1 503  ? 311.216 199.109 226.194 1.00 218.14 ? 625  PRO A O   1 
ATOM   3078  C CB  . PRO A 1 503  ? 310.134 201.999 227.116 1.00 218.14 ? 625  PRO A CB  1 
ATOM   3079  C CG  . PRO A 1 503  ? 311.067 202.771 228.004 1.00 218.14 ? 625  PRO A CG  1 
ATOM   3080  C CD  . PRO A 1 503  ? 312.051 201.769 228.487 1.00 218.14 ? 625  PRO A CD  1 
ATOM   3081  N N   . ARG A 1 504  ? 308.949 199.087 226.170 1.00 218.12 ? 626  ARG A N   1 
ATOM   3082  C CA  . ARG A 1 504  ? 308.818 198.074 225.119 1.00 218.12 ? 626  ARG A CA  1 
ATOM   3083  C C   . ARG A 1 504  ? 307.917 198.453 223.944 1.00 218.12 ? 626  ARG A C   1 
ATOM   3084  O O   . ARG A 1 504  ? 308.269 198.119 222.807 1.00 218.12 ? 626  ARG A O   1 
ATOM   3085  C CB  . ARG A 1 504  ? 308.296 196.743 225.695 1.00 218.12 ? 626  ARG A CB  1 
ATOM   3086  C CG  . ARG A 1 504  ? 309.115 196.118 226.823 1.00 218.12 ? 626  ARG A CG  1 
ATOM   3087  C CD  . ARG A 1 504  ? 310.468 195.627 226.320 1.00 218.12 ? 626  ARG A CD  1 
ATOM   3088  N NE  . ARG A 1 504  ? 311.338 195.219 227.416 1.00 218.12 ? 626  ARG A NE  1 
ATOM   3089  C CZ  . ARG A 1 504  ? 312.494 194.586 227.270 1.00 218.12 ? 626  ARG A CZ  1 
ATOM   3090  N NH1 . ARG A 1 504  ? 312.950 194.245 226.076 1.00 218.12 ? 626  ARG A NH1 1 
ATOM   3091  N NH2 . ARG A 1 504  ? 313.208 194.284 228.350 1.00 218.12 ? 626  ARG A NH2 1 
ATOM   3092  N N   . ARG A 1 505  ? 306.785 199.128 224.158 1.00 215.65 ? 627  ARG A N   1 
ATOM   3093  C CA  . ARG A 1 505  ? 305.795 199.309 223.102 1.00 215.65 ? 627  ARG A CA  1 
ATOM   3094  C C   . ARG A 1 505  ? 305.544 200.788 222.830 1.00 215.65 ? 627  ARG A C   1 
ATOM   3095  O O   . ARG A 1 505  ? 305.891 201.657 223.633 1.00 215.65 ? 627  ARG A O   1 
ATOM   3096  C CB  . ARG A 1 505  ? 304.462 198.640 223.445 1.00 215.65 ? 627  ARG A CB  1 
ATOM   3097  C CG  . ARG A 1 505  ? 304.474 197.115 223.522 1.00 215.65 ? 627  ARG A CG  1 
ATOM   3098  C CD  . ARG A 1 505  ? 304.538 196.460 222.155 1.00 215.65 ? 627  ARG A CD  1 
ATOM   3099  N NE  . ARG A 1 505  ? 305.828 195.846 221.872 1.00 215.65 ? 627  ARG A NE  1 
ATOM   3100  C CZ  . ARG A 1 505  ? 306.151 195.304 220.707 1.00 215.65 ? 627  ARG A CZ  1 
ATOM   3101  N NH1 . ARG A 1 505  ? 305.308 195.304 219.688 1.00 215.65 ? 627  ARG A NH1 1 
ATOM   3102  N NH2 . ARG A 1 505  ? 307.349 194.747 220.559 1.00 215.65 ? 627  ARG A NH2 1 
ATOM   3103  N N   . LEU A 1 506  ? 304.914 201.055 221.681 1.00 216.02 ? 628  LEU A N   1 
ATOM   3104  C CA  . LEU A 1 506  ? 304.659 202.404 221.188 1.00 216.02 ? 628  LEU A CA  1 
ATOM   3105  C C   . LEU A 1 506  ? 303.271 202.505 220.572 1.00 216.02 ? 628  LEU A C   1 
ATOM   3106  O O   . LEU A 1 506  ? 302.841 201.599 219.852 1.00 216.02 ? 628  LEU A O   1 
ATOM   3107  C CB  . LEU A 1 506  ? 305.681 202.812 220.122 1.00 216.02 ? 628  LEU A CB  1 
ATOM   3108  C CG  . LEU A 1 506  ? 307.143 203.039 220.473 1.00 216.02 ? 628  LEU A CG  1 
ATOM   3109  C CD1 . LEU A 1 506  ? 307.890 203.573 219.276 1.00 216.02 ? 628  LEU A CD1 1 
ATOM   3110  C CD2 . LEU A 1 506  ? 307.234 204.016 221.596 1.00 216.02 ? 628  LEU A CD2 1 
ATOM   3111  N N   . SER A 1 507  ? 302.593 203.625 220.838 1.00 212.03 ? 629  SER A N   1 
ATOM   3112  C CA  . SER A 1 507  ? 301.372 204.020 220.142 1.00 212.03 ? 629  SER A CA  1 
ATOM   3113  C C   . SER A 1 507  ? 301.229 205.533 220.244 1.00 212.03 ? 629  SER A C   1 
ATOM   3114  O O   . SER A 1 507  ? 301.527 206.118 221.290 1.00 212.03 ? 629  SER A O   1 
ATOM   3115  C CB  . SER A 1 507  ? 300.123 203.337 220.713 1.00 212.03 ? 629  SER A CB  1 
ATOM   3116  O OG  . SER A 1 507  ? 299.928 203.687 222.067 1.00 212.03 ? 629  SER A OG  1 
ATOM   3117  N N   . PHE A 1 508  ? 300.765 206.156 219.160 1.00 207.59 ? 630  PHE A N   1 
ATOM   3118  C CA  . PHE A 1 508  ? 300.730 207.611 219.029 1.00 207.59 ? 630  PHE A CA  1 
ATOM   3119  C C   . PHE A 1 508  ? 299.294 208.070 218.802 1.00 207.59 ? 630  PHE A C   1 
ATOM   3120  O O   . PHE A 1 508  ? 298.680 207.726 217.786 1.00 207.59 ? 630  PHE A O   1 
ATOM   3121  C CB  . PHE A 1 508  ? 301.644 208.061 217.885 1.00 207.59 ? 630  PHE A CB  1 
ATOM   3122  C CG  . PHE A 1 508  ? 301.362 209.450 217.375 1.00 207.59 ? 630  PHE A CG  1 
ATOM   3123  C CD1 . PHE A 1 508  ? 301.668 210.569 218.155 1.00 207.59 ? 630  PHE A CD1 1 
ATOM   3124  C CD2 . PHE A 1 508  ? 300.812 209.637 216.101 1.00 207.59 ? 630  PHE A CD2 1 
ATOM   3125  C CE1 . PHE A 1 508  ? 301.422 211.858 217.681 1.00 207.59 ? 630  PHE A CE1 1 
ATOM   3126  C CE2 . PHE A 1 508  ? 300.551 210.915 215.622 1.00 207.59 ? 630  PHE A CE2 1 
ATOM   3127  C CZ  . PHE A 1 508  ? 300.858 212.027 216.414 1.00 207.59 ? 630  PHE A CZ  1 
ATOM   3128  N N   . ASP A 1 509  ? 298.783 208.882 219.723 1.00 205.27 ? 631  ASP A N   1 
ATOM   3129  C CA  . ASP A 1 509  ? 297.458 209.478 219.625 1.00 205.27 ? 631  ASP A CA  1 
ATOM   3130  C C   . ASP A 1 509  ? 297.487 210.594 218.591 1.00 205.27 ? 631  ASP A C   1 
ATOM   3131  O O   . ASP A 1 509  ? 298.344 211.477 218.661 1.00 205.27 ? 631  ASP A O   1 
ATOM   3132  C CB  . ASP A 1 509  ? 297.064 210.022 220.996 1.00 205.27 ? 631  ASP A CB  1 
ATOM   3133  C CG  . ASP A 1 509  ? 295.597 210.319 221.116 1.00 205.27 ? 631  ASP A CG  1 
ATOM   3134  O OD1 . ASP A 1 509  ? 295.172 211.399 220.668 1.00 205.27 ? 631  ASP A OD1 1 
ATOM   3135  O OD2 . ASP A 1 509  ? 294.861 209.471 221.661 1.00 205.27 ? 631  ASP A OD2 1 
ATOM   3136  N N   . TRP A 1 510  ? 296.559 210.571 217.634 1.00 196.75 ? 632  TRP A N   1 
ATOM   3137  C CA  . TRP A 1 510  ? 296.546 211.641 216.643 1.00 196.75 ? 632  TRP A CA  1 
ATOM   3138  C C   . TRP A 1 510  ? 295.534 212.735 216.959 1.00 196.75 ? 632  TRP A C   1 
ATOM   3139  O O   . TRP A 1 510  ? 295.330 213.625 216.127 1.00 196.75 ? 632  TRP A O   1 
ATOM   3140  C CB  . TRP A 1 510  ? 296.321 211.069 215.236 1.00 196.75 ? 632  TRP A CB  1 
ATOM   3141  C CG  . TRP A 1 510  ? 294.978 210.470 214.959 1.00 196.75 ? 632  TRP A CG  1 
ATOM   3142  C CD1 . TRP A 1 510  ? 293.871 211.111 214.479 1.00 196.75 ? 632  TRP A CD1 1 
ATOM   3143  C CD2 . TRP A 1 510  ? 294.612 209.097 215.114 1.00 196.75 ? 632  TRP A CD2 1 
ATOM   3144  N NE1 . TRP A 1 510  ? 292.834 210.223 214.339 1.00 196.75 ? 632  TRP A NE1 1 
ATOM   3145  C CE2 . TRP A 1 510  ? 293.262 208.978 214.719 1.00 196.75 ? 632  TRP A CE2 1 
ATOM   3146  C CE3 . TRP A 1 510  ? 295.294 207.953 215.549 1.00 196.75 ? 632  TRP A CE3 1 
ATOM   3147  C CZ2 . TRP A 1 510  ? 292.578 207.763 214.754 1.00 196.75 ? 632  TRP A CZ2 1 
ATOM   3148  C CZ3 . TRP A 1 510  ? 294.615 206.744 215.582 1.00 196.75 ? 632  TRP A CZ3 1 
ATOM   3149  C CH2 . TRP A 1 510  ? 293.270 206.660 215.186 1.00 196.75 ? 632  TRP A CH2 1 
ATOM   3150  N N   . LEU A 1 511  ? 294.899 212.692 218.130 1.00 198.92 ? 633  LEU A N   1 
ATOM   3151  C CA  . LEU A 1 511  ? 294.096 213.823 218.583 1.00 198.92 ? 633  LEU A CA  1 
ATOM   3152  C C   . LEU A 1 511  ? 294.836 214.624 219.647 1.00 198.92 ? 633  LEU A C   1 
ATOM   3153  O O   . LEU A 1 511  ? 294.935 215.852 219.555 1.00 198.92 ? 633  LEU A O   1 
ATOM   3154  C CB  . LEU A 1 511  ? 292.749 213.343 219.131 1.00 198.92 ? 633  LEU A CB  1 
ATOM   3155  C CG  . LEU A 1 511  ? 291.509 213.217 218.236 1.00 198.92 ? 633  LEU A CG  1 
ATOM   3156  C CD1 . LEU A 1 511  ? 291.125 214.583 217.672 1.00 198.92 ? 633  LEU A CD1 1 
ATOM   3157  C CD2 . LEU A 1 511  ? 291.643 212.175 217.128 1.00 198.92 ? 633  LEU A CD2 1 
ATOM   3158  N N   . HIS A 1 512  ? 295.365 213.942 220.662 1.00 203.05 ? 634  HIS A N   1 
ATOM   3159  C CA  . HIS A 1 512  ? 296.021 214.598 221.784 1.00 203.05 ? 634  HIS A CA  1 
ATOM   3160  C C   . HIS A 1 512  ? 297.502 214.857 221.555 1.00 203.05 ? 634  HIS A C   1 
ATOM   3161  O O   . HIS A 1 512  ? 298.099 215.589 222.358 1.00 203.05 ? 634  HIS A O   1 
ATOM   3162  C CB  . HIS A 1 512  ? 295.854 213.761 223.059 1.00 203.05 ? 634  HIS A CB  1 
ATOM   3163  C CG  . HIS A 1 512  ? 294.461 213.759 223.605 1.00 203.05 ? 634  HIS A CG  1 
ATOM   3164  N ND1 . HIS A 1 512  ? 294.088 212.992 224.687 1.00 203.05 ? 634  HIS A ND1 1 
ATOM   3165  C CD2 . HIS A 1 512  ? 293.351 214.431 223.219 1.00 203.05 ? 634  HIS A CD2 1 
ATOM   3166  C CE1 . HIS A 1 512  ? 292.808 213.192 224.945 1.00 203.05 ? 634  HIS A CE1 1 
ATOM   3167  N NE2 . HIS A 1 512  ? 292.337 214.060 224.069 1.00 203.05 ? 634  HIS A NE2 1 
ATOM   3168  N N   . HIS A 1 513  ? 298.069 214.296 220.468 1.00 206.89 ? 635  HIS A N   1 
ATOM   3169  C CA  . HIS A 1 513  ? 299.506 214.293 220.112 1.00 206.89 ? 635  HIS A CA  1 
ATOM   3170  C C   . HIS A 1 513  ? 300.375 213.752 221.247 1.00 206.89 ? 635  HIS A C   1 
ATOM   3171  O O   . HIS A 1 513  ? 301.352 214.375 221.664 1.00 206.89 ? 635  HIS A O   1 
ATOM   3172  C CB  . HIS A 1 513  ? 299.992 215.673 219.647 1.00 206.89 ? 635  HIS A CB  1 
ATOM   3173  C CG  . HIS A 1 513  ? 299.578 216.025 218.250 1.00 206.89 ? 635  HIS A CG  1 
ATOM   3174  N ND1 . HIS A 1 513  ? 298.285 215.884 217.795 1.00 206.89 ? 635  HIS A ND1 1 
ATOM   3175  C CD2 . HIS A 1 513  ? 300.292 216.514 217.208 1.00 206.89 ? 635  HIS A CD2 1 
ATOM   3176  C CE1 . HIS A 1 513  ? 298.219 216.272 216.534 1.00 206.89 ? 635  HIS A CE1 1 
ATOM   3177  N NE2 . HIS A 1 513  ? 299.423 216.658 216.154 1.00 206.89 ? 635  HIS A NE2 1 
ATOM   3178  N N   . ARG A 1 514  ? 299.985 212.594 221.781 1.00 210.16 ? 636  ARG A N   1 
ATOM   3179  C CA  . ARG A 1 514  ? 300.603 212.016 222.966 1.00 210.16 ? 636  ARG A CA  1 
ATOM   3180  C C   . ARG A 1 514  ? 300.919 210.546 222.720 1.00 210.16 ? 636  ARG A C   1 
ATOM   3181  O O   . ARG A 1 514  ? 300.178 209.852 222.022 1.00 210.16 ? 636  ARG A O   1 
ATOM   3182  C CB  . ARG A 1 514  ? 299.680 212.180 224.194 1.00 210.16 ? 636  ARG A CB  1 
ATOM   3183  C CG  . ARG A 1 514  ? 299.603 213.618 224.719 1.00 210.16 ? 636  ARG A CG  1 
ATOM   3184  C CD  . ARG A 1 514  ? 298.938 213.740 226.076 1.00 210.16 ? 636  ARG A CD  1 
ATOM   3185  N NE  . ARG A 1 514  ? 299.850 213.441 227.172 1.00 210.16 ? 636  ARG A NE  1 
ATOM   3186  C CZ  . ARG A 1 514  ? 299.689 212.437 228.021 1.00 210.16 ? 636  ARG A CZ  1 
ATOM   3187  N NH1 . ARG A 1 514  ? 298.642 211.633 227.946 1.00 210.16 ? 636  ARG A NH1 1 
ATOM   3188  N NH2 . ARG A 1 514  ? 300.593 212.243 228.977 1.00 210.16 ? 636  ARG A NH2 1 
ATOM   3189  N N   . LEU A 1 515  ? 302.018 210.071 223.295 1.00 215.42 ? 637  LEU A N   1 
ATOM   3190  C CA  . LEU A 1 515  ? 302.443 208.687 223.138 1.00 215.42 ? 637  LEU A CA  1 
ATOM   3191  C C   . LEU A 1 515  ? 302.018 207.850 224.339 1.00 215.42 ? 637  LEU A C   1 
ATOM   3192  O O   . LEU A 1 515  ? 301.702 208.367 225.411 1.00 215.42 ? 637  LEU A O   1 
ATOM   3193  C CB  . LEU A 1 515  ? 303.961 208.606 222.951 1.00 215.42 ? 637  LEU A CB  1 
ATOM   3194  C CG  . LEU A 1 515  ? 304.586 209.577 221.953 1.00 215.42 ? 637  LEU A CG  1 
ATOM   3195  C CD1 . LEU A 1 515  ? 306.101 209.529 222.042 1.00 215.42 ? 637  LEU A CD1 1 
ATOM   3196  C CD2 . LEU A 1 515  ? 304.127 209.235 220.552 1.00 215.42 ? 637  LEU A CD2 1 
ATOM   3197  N N   . TYR A 1 516  ? 302.011 206.533 224.147 1.00 212.81 ? 638  TYR A N   1 
ATOM   3198  C CA  . TYR A 1 516  ? 301.679 205.600 225.217 1.00 212.81 ? 638  TYR A CA  1 
ATOM   3199  C C   . TYR A 1 516  ? 302.691 204.469 225.194 1.00 212.81 ? 638  TYR A C   1 
ATOM   3200  O O   . TYR A 1 516  ? 303.026 203.950 224.125 1.00 212.81 ? 638  TYR A O   1 
ATOM   3201  C CB  . TYR A 1 516  ? 300.238 205.010 225.132 1.00 212.81 ? 638  TYR A CB  1 
ATOM   3202  C CG  . TYR A 1 516  ? 299.093 205.981 224.863 1.00 212.81 ? 638  TYR A CG  1 
ATOM   3203  C CD1 . TYR A 1 516  ? 298.794 206.430 223.562 1.00 212.81 ? 638  TYR A CD1 1 
ATOM   3204  C CD2 . TYR A 1 516  ? 298.322 206.467 225.925 1.00 212.81 ? 638  TYR A CD2 1 
ATOM   3205  C CE1 . TYR A 1 516  ? 297.761 207.321 223.333 1.00 212.81 ? 638  TYR A CE1 1 
ATOM   3206  C CE2 . TYR A 1 516  ? 297.280 207.370 225.704 1.00 212.81 ? 638  TYR A CE2 1 
ATOM   3207  C CZ  . TYR A 1 516  ? 297.013 207.787 224.404 1.00 212.81 ? 638  TYR A CZ  1 
ATOM   3208  O OH  . TYR A 1 516  ? 295.991 208.675 224.166 1.00 212.81 ? 638  TYR A OH  1 
ATOM   3209  N N   . PHE A 1 517  ? 303.189 204.100 226.373 1.00 217.15 ? 639  PHE A N   1 
ATOM   3210  C CA  . PHE A 1 517  ? 304.338 203.214 226.492 1.00 217.15 ? 639  PHE A CA  1 
ATOM   3211  C C   . PHE A 1 517  ? 303.971 202.034 227.378 1.00 217.15 ? 639  PHE A C   1 
ATOM   3212  O O   . PHE A 1 517  ? 303.538 202.231 228.516 1.00 217.15 ? 639  PHE A O   1 
ATOM   3213  C CB  . PHE A 1 517  ? 305.543 203.943 227.112 1.00 217.15 ? 639  PHE A CB  1 
ATOM   3214  C CG  . PHE A 1 517  ? 306.368 204.760 226.139 1.00 217.15 ? 639  PHE A CG  1 
ATOM   3215  C CD1 . PHE A 1 517  ? 305.840 205.884 225.488 1.00 217.15 ? 639  PHE A CD1 1 
ATOM   3216  C CD2 . PHE A 1 517  ? 307.697 204.415 225.909 1.00 217.15 ? 639  PHE A CD2 1 
ATOM   3217  C CE1 . PHE A 1 517  ? 306.616 206.628 224.602 1.00 217.15 ? 639  PHE A CE1 1 
ATOM   3218  C CE2 . PHE A 1 517  ? 308.489 205.155 225.033 1.00 217.15 ? 639  PHE A CE2 1 
ATOM   3219  C CZ  . PHE A 1 517  ? 307.942 206.268 224.387 1.00 217.15 ? 639  PHE A CZ  1 
ATOM   3220  N N   . ALA A 1 518  ? 304.159 200.817 226.874 1.00 217.71 ? 640  ALA A N   1 
ATOM   3221  C CA  . ALA A 1 518  ? 304.146 199.628 227.717 1.00 217.71 ? 640  ALA A CA  1 
ATOM   3222  C C   . ALA A 1 518  ? 305.586 199.304 228.084 1.00 217.71 ? 640  ALA A C   1 
ATOM   3223  O O   . ALA A 1 518  ? 306.490 199.436 227.253 1.00 217.71 ? 640  ALA A O   1 
ATOM   3224  C CB  . ALA A 1 518  ? 303.473 198.435 227.043 1.00 217.71 ? 640  ALA A CB  1 
ATOM   3225  N N   . MET A 1 519  ? 305.794 198.900 229.324 1.00 217.33 ? 641  MET A N   1 
ATOM   3226  C CA  . MET A 1 519  ? 307.048 199.163 229.992 1.00 217.33 ? 641  MET A CA  1 
ATOM   3227  C C   . MET A 1 519  ? 307.377 197.979 230.909 1.00 217.33 ? 641  MET A C   1 
ATOM   3228  O O   . MET A 1 519  ? 306.504 197.435 231.586 1.00 217.33 ? 641  MET A O   1 
ATOM   3229  C CB  . MET A 1 519  ? 306.880 200.494 230.730 1.00 217.33 ? 641  MET A CB  1 
ATOM   3230  C CG  . MET A 1 519  ? 307.814 200.854 231.806 1.00 217.33 ? 641  MET A CG  1 
ATOM   3231  S SD  . MET A 1 519  ? 309.065 201.907 231.062 1.00 217.33 ? 641  MET A SD  1 
ATOM   3232  C CE  . MET A 1 519  ? 308.166 203.446 230.958 1.00 217.33 ? 641  MET A CE  1 
ATOM   3233  N N   . GLU A 1 520  ? 308.653 197.587 230.944 1.00 216.60 ? 642  GLU A N   1 
ATOM   3234  C CA  . GLU A 1 520  ? 309.053 196.307 231.522 1.00 216.60 ? 642  GLU A CA  1 
ATOM   3235  C C   . GLU A 1 520  ? 309.863 196.539 232.789 1.00 216.60 ? 642  GLU A C   1 
ATOM   3236  O O   . GLU A 1 520  ? 310.626 197.505 232.882 1.00 216.60 ? 642  GLU A O   1 
ATOM   3237  C CB  . GLU A 1 520  ? 309.881 195.495 230.513 1.00 216.60 ? 642  GLU A CB  1 
ATOM   3238  C CG  . GLU A 1 520  ? 309.845 193.975 230.674 1.00 216.60 ? 642  GLU A CG  1 
ATOM   3239  C CD  . GLU A 1 520  ? 310.878 193.433 231.647 1.00 216.60 ? 642  GLU A CD  1 
ATOM   3240  O OE1 . GLU A 1 520  ? 311.872 194.136 231.926 1.00 216.60 ? 642  GLU A OE1 1 
ATOM   3241  O OE2 . GLU A 1 520  ? 310.700 192.290 232.120 1.00 216.60 ? 642  GLU A OE2 1 
ATOM   3242  N N   . SER A 1 521  ? 309.693 195.640 233.757 1.00 213.13 ? 643  SER A N   1 
ATOM   3243  C CA  . SER A 1 521  ? 310.145 195.482 235.131 1.00 213.13 ? 643  SER A CA  1 
ATOM   3244  C C   . SER A 1 521  ? 311.191 194.378 235.251 1.00 213.13 ? 643  SER A C   1 
ATOM   3245  O O   . SER A 1 521  ? 310.907 193.221 234.928 1.00 213.13 ? 643  SER A O   1 
ATOM   3246  C CB  . SER A 1 521  ? 308.962 195.140 236.032 1.00 213.13 ? 643  SER A CB  1 
ATOM   3247  O OG  . SER A 1 521  ? 309.336 195.159 237.393 1.00 213.13 ? 643  SER A OG  1 
ATOM   3248  N N   . PRO A 1 522  ? 312.414 194.667 235.734 1.00 209.09 ? 644  PRO A N   1 
ATOM   3249  C CA  . PRO A 1 522  ? 313.434 193.612 235.886 1.00 209.09 ? 644  PRO A CA  1 
ATOM   3250  C C   . PRO A 1 522  ? 313.404 192.930 237.256 1.00 209.09 ? 644  PRO A C   1 
ATOM   3251  O O   . PRO A 1 522  ? 314.408 192.874 237.974 1.00 209.09 ? 644  PRO A O   1 
ATOM   3252  C CB  . PRO A 1 522  ? 314.734 194.387 235.648 1.00 209.09 ? 644  PRO A CB  1 
ATOM   3253  C CG  . PRO A 1 522  ? 314.452 195.744 236.200 1.00 209.09 ? 644  PRO A CG  1 
ATOM   3254  C CD  . PRO A 1 522  ? 312.971 196.002 236.020 1.00 209.09 ? 644  PRO A CD  1 
ATOM   3255  N N   . GLU A 1 523  ? 312.245 192.390 237.623 1.00 202.21 ? 645  GLU A N   1 
ATOM   3256  C CA  . GLU A 1 523  ? 312.141 191.562 238.822 1.00 202.21 ? 645  GLU A CA  1 
ATOM   3257  C C   . GLU A 1 523  ? 311.860 190.114 238.437 1.00 202.21 ? 645  GLU A C   1 
ATOM   3258  O O   . GLU A 1 523  ? 311.138 189.848 237.476 1.00 202.21 ? 645  GLU A O   1 
ATOM   3259  C CB  . GLU A 1 523  ? 311.047 192.072 239.765 1.00 202.21 ? 645  GLU A CB  1 
ATOM   3260  C CG  . GLU A 1 523  ? 310.949 193.580 239.882 1.00 202.21 ? 645  GLU A CG  1 
ATOM   3261  C CD  . GLU A 1 523  ? 312.103 194.184 240.652 1.00 202.21 ? 645  GLU A CD  1 
ATOM   3262  O OE1 . GLU A 1 523  ? 312.586 193.538 241.605 1.00 202.21 ? 645  GLU A OE1 1 
ATOM   3263  O OE2 . GLU A 1 523  ? 312.524 195.307 240.306 1.00 202.21 ? 645  GLU A OE2 1 
ATOM   3264  N N   . SER A 1 528  ? 306.462 192.819 235.506 1.00 218.09 ? 650  SER A N   1 
ATOM   3265  C CA  . SER A 1 528  ? 305.157 193.467 235.481 1.00 218.09 ? 650  SER A CA  1 
ATOM   3266  C C   . SER A 1 528  ? 305.114 194.567 234.427 1.00 218.09 ? 650  SER A C   1 
ATOM   3267  O O   . SER A 1 528  ? 306.037 195.375 234.321 1.00 218.09 ? 650  SER A O   1 
ATOM   3268  C CB  . SER A 1 528  ? 304.816 194.042 236.855 1.00 218.09 ? 650  SER A CB  1 
ATOM   3269  O OG  . SER A 1 528  ? 305.847 194.891 237.323 1.00 218.09 ? 650  SER A OG  1 
ATOM   3270  N N   . PHE A 1 529  ? 304.033 194.593 233.651 1.00 220.06 ? 651  PHE A N   1 
ATOM   3271  C CA  . PHE A 1 529  ? 303.867 195.539 232.555 1.00 220.06 ? 651  PHE A CA  1 
ATOM   3272  C C   . PHE A 1 529  ? 302.873 196.615 232.967 1.00 220.06 ? 651  PHE A C   1 
ATOM   3273  O O   . PHE A 1 529  ? 301.701 196.319 233.221 1.00 220.06 ? 651  PHE A O   1 
ATOM   3274  C CB  . PHE A 1 529  ? 303.394 194.831 231.284 1.00 220.06 ? 651  PHE A CB  1 
ATOM   3275  C CG  . PHE A 1 529  ? 304.514 194.359 230.402 1.00 220.06 ? 651  PHE A CG  1 
ATOM   3276  C CD1 . PHE A 1 529  ? 305.364 193.336 230.829 1.00 220.06 ? 651  PHE A CD1 1 
ATOM   3277  C CD2 . PHE A 1 529  ? 304.730 194.950 229.155 1.00 220.06 ? 651  PHE A CD2 1 
ATOM   3278  C CE1 . PHE A 1 529  ? 306.411 192.894 230.018 1.00 220.06 ? 651  PHE A CE1 1 
ATOM   3279  C CE2 . PHE A 1 529  ? 305.774 194.520 228.331 1.00 220.06 ? 651  PHE A CE2 1 
ATOM   3280  C CZ  . PHE A 1 529  ? 306.615 193.490 228.767 1.00 220.06 ? 651  PHE A CZ  1 
ATOM   3281  N N   . GLN A 1 530  ? 303.340 197.858 233.016 1.00 223.20 ? 652  GLN A N   1 
ATOM   3282  C CA  . GLN A 1 530  ? 302.497 199.012 233.281 1.00 223.20 ? 652  GLN A CA  1 
ATOM   3283  C C   . GLN A 1 530  ? 302.615 199.963 232.100 1.00 223.20 ? 652  GLN A C   1 
ATOM   3284  O O   . GLN A 1 530  ? 303.649 200.015 231.434 1.00 223.20 ? 652  GLN A O   1 
ATOM   3285  C CB  . GLN A 1 530  ? 302.902 199.716 234.583 1.00 223.20 ? 652  GLN A CB  1 
ATOM   3286  C CG  . GLN A 1 530  ? 301.785 200.511 235.239 1.00 223.20 ? 652  GLN A CG  1 
ATOM   3287  C CD  . GLN A 1 530  ? 302.253 201.279 236.456 1.00 223.20 ? 652  GLN A CD  1 
ATOM   3288  O OE1 . GLN A 1 530  ? 301.830 201.003 237.578 1.00 223.20 ? 652  GLN A OE1 1 
ATOM   3289  N NE2 . GLN A 1 530  ? 303.135 202.250 236.241 1.00 223.20 ? 652  GLN A NE2 1 
ATOM   3290  N N   . ILE A 1 531  ? 301.543 200.695 231.816 1.00 222.17 ? 653  ILE A N   1 
ATOM   3291  C CA  . ILE A 1 531  ? 301.481 201.561 230.644 1.00 222.17 ? 653  ILE A CA  1 
ATOM   3292  C C   . ILE A 1 531  ? 301.414 203.009 231.110 1.00 222.17 ? 653  ILE A C   1 
ATOM   3293  O O   . ILE A 1 531  ? 300.531 203.382 231.891 1.00 222.17 ? 653  ILE A O   1 
ATOM   3294  C CB  . ILE A 1 531  ? 300.305 201.182 229.731 1.00 222.17 ? 653  ILE A CB  1 
ATOM   3295  C CG1 . ILE A 1 531  ? 300.594 199.810 229.118 1.00 222.17 ? 653  ILE A CG1 1 
ATOM   3296  C CG2 . ILE A 1 531  ? 300.073 202.229 228.641 1.00 222.17 ? 653  ILE A CG2 1 
ATOM   3297  C CD1 . ILE A 1 531  ? 299.539 199.276 228.215 1.00 222.17 ? 653  ILE A CD1 1 
ATOM   3298  N N   . ILE A 1 532  ? 302.369 203.809 230.647 1.00 220.27 ? 654  ILE A N   1 
ATOM   3299  C CA  . ILE A 1 532  ? 302.483 205.218 231.001 1.00 220.27 ? 654  ILE A CA  1 
ATOM   3300  C C   . ILE A 1 532  ? 302.276 206.039 229.733 1.00 220.27 ? 654  ILE A C   1 
ATOM   3301  O O   . ILE A 1 532  ? 302.948 205.815 228.718 1.00 220.27 ? 654  ILE A O   1 
ATOM   3302  C CB  . ILE A 1 532  ? 303.841 205.517 231.659 1.00 220.27 ? 654  ILE A CB  1 
ATOM   3303  C CG1 . ILE A 1 532  ? 303.947 204.779 232.996 1.00 220.27 ? 654  ILE A CG1 1 
ATOM   3304  C CG2 . ILE A 1 532  ? 304.038 207.012 231.878 1.00 220.27 ? 654  ILE A CG2 1 
ATOM   3305  C CD1 . ILE A 1 532  ? 305.307 204.871 233.653 1.00 220.27 ? 654  ILE A CD1 1 
ATOM   3306  N N   . SER A 1 533  ? 301.308 206.950 229.773 1.00 217.84 ? 655  SER A N   1 
ATOM   3307  C CA  . SER A 1 533  ? 301.151 207.924 228.708 1.00 217.84 ? 655  SER A CA  1 
ATOM   3308  C C   . SER A 1 533  ? 302.116 209.084 228.917 1.00 217.84 ? 655  SER A C   1 
ATOM   3309  O O   . SER A 1 533  ? 302.470 209.432 230.046 1.00 217.84 ? 655  SER A O   1 
ATOM   3310  C CB  . SER A 1 533  ? 299.717 208.438 228.667 1.00 217.84 ? 655  SER A CB  1 
ATOM   3311  O OG  . SER A 1 533  ? 299.511 209.263 227.535 1.00 217.84 ? 655  SER A OG  1 
ATOM   3312  N N   . THR A 1 534  ? 302.534 209.691 227.812 1.00 217.43 ? 656  THR A N   1 
ATOM   3313  C CA  . THR A 1 534  ? 303.546 210.734 227.850 1.00 217.43 ? 656  THR A CA  1 
ATOM   3314  C C   . THR A 1 534  ? 303.319 211.694 226.691 1.00 217.43 ? 656  THR A C   1 
ATOM   3315  O O   . THR A 1 534  ? 302.528 211.432 225.785 1.00 217.43 ? 656  THR A O   1 
ATOM   3316  C CB  . THR A 1 534  ? 304.956 210.140 227.798 1.00 217.43 ? 656  THR A CB  1 
ATOM   3317  O OG1 . THR A 1 534  ? 305.924 211.182 227.965 1.00 217.43 ? 656  THR A OG1 1 
ATOM   3318  C CG2 . THR A 1 534  ? 305.181 209.450 226.472 1.00 217.43 ? 656  THR A CG2 1 
ATOM   3319  N N   . ASP A 1 535  ? 304.030 212.815 226.733 1.00 216.15 ? 657  ASP A N   1 
ATOM   3320  C CA  . ASP A 1 535  ? 303.945 213.854 225.721 1.00 216.15 ? 657  ASP A CA  1 
ATOM   3321  C C   . ASP A 1 535  ? 305.024 213.544 224.668 1.00 216.15 ? 657  ASP A C   1 
ATOM   3322  O O   . ASP A 1 535  ? 305.809 212.606 224.824 1.00 216.15 ? 657  ASP A O   1 
ATOM   3323  C CB  . ASP A 1 535  ? 304.090 215.220 226.426 1.00 216.15 ? 657  ASP A CB  1 
ATOM   3324  C CG  . ASP A 1 535  ? 303.694 216.421 225.558 1.00 216.15 ? 657  ASP A CG  1 
ATOM   3325  O OD1 . ASP A 1 535  ? 303.325 216.228 224.380 1.00 216.15 ? 657  ASP A OD1 1 
ATOM   3326  O OD2 . ASP A 1 535  ? 303.757 217.561 226.064 1.00 216.15 ? 657  ASP A OD2 1 
ATOM   3327  N N   . LEU A 1 536  ? 305.038 214.311 223.565 1.00 213.87 ? 658  LEU A N   1 
ATOM   3328  C CA  . LEU A 1 536  ? 306.079 214.176 222.545 1.00 213.87 ? 658  LEU A CA  1 
ATOM   3329  C C   . LEU A 1 536  ? 307.439 214.653 223.040 1.00 213.87 ? 658  LEU A C   1 
ATOM   3330  O O   . LEU A 1 536  ? 308.472 214.182 222.551 1.00 213.87 ? 658  LEU A O   1 
ATOM   3331  C CB  . LEU A 1 536  ? 305.699 214.957 221.287 1.00 213.87 ? 658  LEU A CB  1 
ATOM   3332  C CG  . LEU A 1 536  ? 304.518 214.455 220.462 1.00 213.87 ? 658  LEU A CG  1 
ATOM   3333  C CD1 . LEU A 1 536  ? 304.304 215.340 219.242 1.00 213.87 ? 658  LEU A CD1 1 
ATOM   3334  C CD2 . LEU A 1 536  ? 304.721 213.007 220.056 1.00 213.87 ? 658  LEU A CD2 1 
ATOM   3335  N N   . LEU A 1 537  ? 307.464 215.594 223.988 1.00 213.19 ? 659  LEU A N   1 
ATOM   3336  C CA  . LEU A 1 537  ? 308.721 215.967 224.625 1.00 213.19 ? 659  LEU A CA  1 
ATOM   3337  C C   . LEU A 1 537  ? 309.198 214.889 225.590 1.00 213.19 ? 659  LEU A C   1 
ATOM   3338  O O   . LEU A 1 537  ? 310.406 214.750 225.813 1.00 213.19 ? 659  LEU A O   1 
ATOM   3339  C CB  . LEU A 1 537  ? 308.567 217.304 225.350 1.00 213.19 ? 659  LEU A CB  1 
ATOM   3340  C CG  . LEU A 1 537  ? 307.732 218.358 224.619 1.00 213.19 ? 659  LEU A CG  1 
ATOM   3341  C CD1 . LEU A 1 537  ? 307.351 219.492 225.560 1.00 213.19 ? 659  LEU A CD1 1 
ATOM   3342  C CD2 . LEU A 1 537  ? 308.476 218.890 223.404 1.00 213.19 ? 659  LEU A CD2 1 
ATOM   3343  N N   . GLY A 1 538  ? 308.275 214.117 226.160 1.00 215.11 ? 660  GLY A N   1 
ATOM   3344  C CA  . GLY A 1 538  ? 308.614 213.037 227.057 1.00 215.11 ? 660  GLY A CA  1 
ATOM   3345  C C   . GLY A 1 538  ? 308.605 213.405 228.523 1.00 215.11 ? 660  GLY A C   1 
ATOM   3346  O O   . GLY A 1 538  ? 308.947 212.557 229.358 1.00 215.11 ? 660  GLY A O   1 
ATOM   3347  N N   . GLU A 1 539  ? 308.229 214.639 228.862 1.00 217.55 ? 661  GLU A N   1 
ATOM   3348  C CA  . GLU A 1 539  ? 308.328 215.083 230.246 1.00 217.55 ? 661  GLU A CA  1 
ATOM   3349  C C   . GLU A 1 539  ? 307.046 214.845 231.034 1.00 217.55 ? 661  GLU A C   1 
ATOM   3350  O O   . GLU A 1 539  ? 307.110 214.437 232.198 1.00 217.55 ? 661  GLU A O   1 
ATOM   3351  C CB  . GLU A 1 539  ? 308.716 216.561 230.292 1.00 217.55 ? 661  GLU A CB  1 
ATOM   3352  C CG  . GLU A 1 539  ? 310.099 216.836 229.723 1.00 217.55 ? 661  GLU A CG  1 
ATOM   3353  C CD  . GLU A 1 539  ? 311.210 216.264 230.581 1.00 217.55 ? 661  GLU A CD  1 
ATOM   3354  O OE1 . GLU A 1 539  ? 311.092 216.309 231.823 1.00 217.55 ? 661  GLU A OE1 1 
ATOM   3355  O OE2 . GLU A 1 539  ? 312.201 215.759 230.013 1.00 217.55 ? 661  GLU A OE2 1 
ATOM   3356  N N   . SER A 1 540  ? 305.882 215.078 230.428 1.00 221.05 ? 662  SER A N   1 
ATOM   3357  C CA  . SER A 1 540  ? 304.605 214.950 231.131 1.00 221.05 ? 662  SER A CA  1 
ATOM   3358  C C   . SER A 1 540  ? 304.149 213.495 231.064 1.00 221.05 ? 662  SER A C   1 
ATOM   3359  O O   . SER A 1 540  ? 303.294 213.110 230.265 1.00 221.05 ? 662  SER A O   1 
ATOM   3360  C CB  . SER A 1 540  ? 303.568 215.895 230.537 1.00 221.05 ? 662  SER A CB  1 
ATOM   3361  O OG  . SER A 1 540  ? 302.313 215.746 231.179 1.00 221.05 ? 662  SER A OG  1 
ATOM   3362  N N   . ALA A 1 541  ? 304.724 212.680 231.942 1.00 223.02 ? 663  ALA A N   1 
ATOM   3363  C CA  . ALA A 1 541  ? 304.454 211.249 231.989 1.00 223.02 ? 663  ALA A CA  1 
ATOM   3364  C C   . ALA A 1 541  ? 303.504 210.943 233.138 1.00 223.02 ? 663  ALA A C   1 
ATOM   3365  O O   . ALA A 1 541  ? 303.712 211.409 234.263 1.00 223.02 ? 663  ALA A O   1 
ATOM   3366  C CB  . ALA A 1 541  ? 305.750 210.452 232.151 1.00 223.02 ? 663  ALA A CB  1 
ATOM   3367  N N   . GLN A 1 542  ? 302.465 210.161 232.850 1.00 225.68 ? 664  GLN A N   1 
ATOM   3368  C CA  . GLN A 1 542  ? 301.513 209.729 233.862 1.00 225.68 ? 664  GLN A CA  1 
ATOM   3369  C C   . GLN A 1 542  ? 301.038 208.327 233.512 1.00 225.68 ? 664  GLN A C   1 
ATOM   3370  O O   . GLN A 1 542  ? 300.718 208.049 232.355 1.00 225.68 ? 664  GLN A O   1 
ATOM   3371  C CB  . GLN A 1 542  ? 300.322 210.690 233.964 1.00 225.68 ? 664  GLN A CB  1 
ATOM   3372  C CG  . GLN A 1 542  ? 299.389 210.437 235.149 1.00 225.68 ? 664  GLN A CG  1 
ATOM   3373  C CD  . GLN A 1 542  ? 300.129 210.097 236.432 1.00 225.68 ? 664  GLN A CD  1 
ATOM   3374  O OE1 . GLN A 1 542  ? 300.135 208.947 236.875 1.00 225.68 ? 664  GLN A OE1 1 
ATOM   3375  N NE2 . GLN A 1 542  ? 300.753 211.100 237.039 1.00 225.68 ? 664  GLN A NE2 1 
ATOM   3376  N N   . LYS A 1 543  ? 300.998 207.460 234.519 1.00 227.02 ? 665  LYS A N   1 
ATOM   3377  C CA  . LYS A 1 543  ? 300.653 206.052 234.231 1.00 227.02 ? 665  LYS A CA  1 
ATOM   3378  C C   . LYS A 1 543  ? 299.147 205.816 234.278 1.00 227.02 ? 665  LYS A C   1 
ATOM   3379  O O   . LYS A 1 543  ? 298.467 206.488 235.076 1.00 227.02 ? 665  LYS A O   1 
ATOM   3380  C CB  . LYS A 1 543  ? 301.357 205.121 235.218 1.00 30.00  ? 665  LYS A CB  1 
ATOM   3381  N N   . VAL A 1 544  ? 298.642 204.950 233.410 1.00 227.74 ? 666  VAL A N   1 
ATOM   3382  C CA  . VAL A 1 544  ? 297.257 204.497 233.415 1.00 227.74 ? 666  VAL A CA  1 
ATOM   3383  C C   . VAL A 1 544  ? 297.248 203.027 233.817 1.00 227.74 ? 666  VAL A C   1 
ATOM   3384  O O   . VAL A 1 544  ? 298.242 202.314 233.629 1.00 227.74 ? 666  VAL A O   1 
ATOM   3385  C CB  . VAL A 1 544  ? 296.542 204.717 232.055 1.00 227.74 ? 666  VAL A CB  1 
ATOM   3386  C CG1 . VAL A 1 544  ? 296.423 206.201 231.728 1.00 227.74 ? 666  VAL A CG1 1 
ATOM   3387  C CG2 . VAL A 1 544  ? 297.266 204.009 230.913 1.00 227.74 ? 666  VAL A CG2 1 
ATOM   3388  N N   . GLY A 1 545  ? 296.145 202.593 234.429 1.00 232.16 ? 667  GLY A N   1 
ATOM   3389  C CA  . GLY A 1 545  ? 295.931 201.198 234.774 1.00 232.16 ? 667  GLY A CA  1 
ATOM   3390  C C   . GLY A 1 545  ? 296.784 200.696 235.933 1.00 232.16 ? 667  GLY A C   1 
ATOM   3391  O O   . GLY A 1 545  ? 297.309 201.458 236.751 1.00 232.16 ? 667  GLY A O   1 
ATOM   3392  N N   . GLU A 1 546  ? 296.915 199.372 235.982 1.00 234.25 ? 668  GLU A N   1 
ATOM   3393  C CA  . GLU A 1 546  ? 297.713 198.673 236.977 1.00 234.25 ? 668  GLU A CA  1 
ATOM   3394  C C   . GLU A 1 546  ? 298.696 197.736 236.283 1.00 234.25 ? 668  GLU A C   1 
ATOM   3395  O O   . GLU A 1 546  ? 298.553 197.414 235.100 1.00 234.25 ? 668  GLU A O   1 
ATOM   3396  C CB  . GLU A 1 546  ? 296.829 197.875 237.946 1.00 234.25 ? 668  GLU A CB  1 
ATOM   3397  C CG  . GLU A 1 546  ? 295.924 198.728 238.820 1.00 234.25 ? 668  GLU A CG  1 
ATOM   3398  C CD  . GLU A 1 546  ? 295.070 197.901 239.757 1.00 234.25 ? 668  GLU A CD  1 
ATOM   3399  O OE1 . GLU A 1 546  ? 295.115 196.656 239.665 1.00 234.25 ? 668  GLU A OE1 1 
ATOM   3400  O OE2 . GLU A 1 546  ? 294.349 198.497 240.584 1.00 234.25 ? 668  GLU A OE2 1 
ATOM   3401  N N   . SER A 1 547  ? 299.701 197.300 237.037 1.00 226.37 ? 669  SER A N   1 
ATOM   3402  C CA  . SER A 1 547  ? 300.732 196.433 236.484 1.00 226.37 ? 669  SER A CA  1 
ATOM   3403  C C   . SER A 1 547  ? 300.246 194.992 236.394 1.00 226.37 ? 669  SER A C   1 
ATOM   3404  O O   . SER A 1 547  ? 299.568 194.488 237.293 1.00 226.37 ? 669  SER A O   1 
ATOM   3405  C CB  . SER A 1 547  ? 301.996 196.504 237.338 1.00 226.37 ? 669  SER A CB  1 
ATOM   3406  O OG  . SER A 1 547  ? 302.522 197.820 237.369 1.00 226.37 ? 669  SER A OG  1 
ATOM   3407  N N   . PHE A 1 548  ? 300.603 194.327 235.298 1.00 221.07 ? 670  PHE A N   1 
ATOM   3408  C CA  . PHE A 1 548  ? 300.265 192.929 235.074 1.00 221.07 ? 670  PHE A CA  1 
ATOM   3409  C C   . PHE A 1 548  ? 301.480 192.210 234.503 1.00 221.07 ? 670  PHE A C   1 
ATOM   3410  O O   . PHE A 1 548  ? 302.281 192.800 233.775 1.00 221.07 ? 670  PHE A O   1 
ATOM   3411  C CB  . PHE A 1 548  ? 299.004 192.788 234.161 1.00 221.07 ? 670  PHE A CB  1 
ATOM   3412  C CG  . PHE A 1 548  ? 299.170 193.328 232.751 1.00 221.07 ? 670  PHE A CG  1 
ATOM   3413  C CD1 . PHE A 1 548  ? 298.873 194.668 232.473 1.00 221.07 ? 670  PHE A CD1 1 
ATOM   3414  C CD2 . PHE A 1 548  ? 299.509 192.477 231.687 1.00 221.07 ? 670  PHE A CD2 1 
ATOM   3415  C CE1 . PHE A 1 548  ? 298.998 195.175 231.177 1.00 221.07 ? 670  PHE A CE1 1 
ATOM   3416  C CE2 . PHE A 1 548  ? 299.632 192.973 230.388 1.00 221.07 ? 670  PHE A CE2 1 
ATOM   3417  C CZ  . PHE A 1 548  ? 299.376 194.322 230.138 1.00 221.07 ? 670  PHE A CZ  1 
ATOM   3418  N N   . ASP A 1 549  ? 301.599 190.920 234.820 1.00 217.29 ? 671  ASP A N   1 
ATOM   3419  C CA  . ASP A 1 549  ? 302.812 190.161 234.530 1.00 217.29 ? 671  ASP A CA  1 
ATOM   3420  C C   . ASP A 1 549  ? 302.950 189.750 233.069 1.00 217.29 ? 671  ASP A C   1 
ATOM   3421  O O   . ASP A 1 549  ? 304.039 189.325 232.668 1.00 217.29 ? 671  ASP A O   1 
ATOM   3422  C CB  . ASP A 1 549  ? 302.864 188.908 235.409 1.00 217.29 ? 671  ASP A CB  1 
ATOM   3423  C CG  . ASP A 1 549  ? 304.280 188.524 235.796 1.00 217.29 ? 671  ASP A CG  1 
ATOM   3424  O OD1 . ASP A 1 549  ? 305.227 189.238 235.405 1.00 217.29 ? 671  ASP A OD1 1 
ATOM   3425  O OD2 . ASP A 1 549  ? 304.447 187.501 236.492 1.00 217.29 ? 671  ASP A OD2 1 
ATOM   3426  N N   . LEU A 1 550  ? 301.895 189.860 232.276 1.00 215.89 ? 672  LEU A N   1 
ATOM   3427  C CA  . LEU A 1 550  ? 301.927 189.392 230.896 1.00 215.89 ? 672  LEU A CA  1 
ATOM   3428  C C   . LEU A 1 550  ? 302.651 190.401 230.006 1.00 215.89 ? 672  LEU A C   1 
ATOM   3429  O O   . LEU A 1 550  ? 302.593 191.605 230.275 1.00 215.89 ? 672  LEU A O   1 
ATOM   3430  C CB  . LEU A 1 550  ? 300.508 189.162 230.398 1.00 215.89 ? 672  LEU A CB  1 
ATOM   3431  C CG  . LEU A 1 550  ? 299.690 188.185 231.240 1.00 215.89 ? 672  LEU A CG  1 
ATOM   3432  C CD1 . LEU A 1 550  ? 298.207 188.432 231.051 1.00 215.89 ? 672  LEU A CD1 1 
ATOM   3433  C CD2 . LEU A 1 550  ? 300.045 186.751 230.880 1.00 215.89 ? 672  LEU A CD2 1 
ATOM   3434  N N   . PRO A 1 551  ? 303.362 189.956 228.965 1.00 212.25 ? 673  PRO A N   1 
ATOM   3435  C CA  . PRO A 1 551  ? 304.000 190.915 228.053 1.00 212.25 ? 673  PRO A CA  1 
ATOM   3436  C C   . PRO A 1 551  ? 303.061 191.397 226.957 1.00 212.25 ? 673  PRO A C   1 
ATOM   3437  O O   . PRO A 1 551  ? 302.307 190.623 226.363 1.00 212.25 ? 673  PRO A O   1 
ATOM   3438  C CB  . PRO A 1 551  ? 305.175 190.120 227.469 1.00 212.25 ? 673  PRO A CB  1 
ATOM   3439  C CG  . PRO A 1 551  ? 304.765 188.699 227.574 1.00 212.25 ? 673  PRO A CG  1 
ATOM   3440  C CD  . PRO A 1 551  ? 303.879 188.586 228.776 1.00 212.25 ? 673  PRO A CD  1 
ATOM   3441  N N   . VAL A 1 552  ? 303.121 192.697 226.687 1.00 210.27 ? 674  VAL A N   1 
ATOM   3442  C CA  . VAL A 1 552  ? 302.312 193.297 225.631 1.00 210.27 ? 674  VAL A CA  1 
ATOM   3443  C C   . VAL A 1 552  ? 302.980 193.021 224.291 1.00 210.27 ? 674  VAL A C   1 
ATOM   3444  O O   . VAL A 1 552  ? 304.140 193.386 224.076 1.00 210.27 ? 674  VAL A O   1 
ATOM   3445  C CB  . VAL A 1 552  ? 302.132 194.804 225.856 1.00 210.27 ? 674  VAL A CB  1 
ATOM   3446  C CG1 . VAL A 1 552  ? 301.220 195.392 224.792 1.00 210.27 ? 674  VAL A CG1 1 
ATOM   3447  C CG2 . VAL A 1 552  ? 301.568 195.068 227.239 1.00 210.27 ? 674  VAL A CG2 1 
ATOM   3448  N N   . GLU A 1 553  ? 302.245 192.374 223.386 1.00 206.37 ? 675  GLU A N   1 
ATOM   3449  C CA  . GLU A 1 553  ? 302.778 192.088 222.060 1.00 206.37 ? 675  GLU A CA  1 
ATOM   3450  C C   . GLU A 1 553  ? 302.587 193.263 221.107 1.00 206.37 ? 675  GLU A C   1 
ATOM   3451  O O   . GLU A 1 553  ? 303.449 193.519 220.259 1.00 206.37 ? 675  GLU A O   1 
ATOM   3452  C CB  . GLU A 1 553  ? 302.123 190.828 221.495 1.00 206.37 ? 675  GLU A CB  1 
ATOM   3453  C CG  . GLU A 1 553  ? 302.266 189.597 222.377 1.00 206.37 ? 675  GLU A CG  1 
ATOM   3454  C CD  . GLU A 1 553  ? 301.168 188.581 222.138 1.00 206.37 ? 675  GLU A CD  1 
ATOM   3455  O OE1 . GLU A 1 553  ? 299.997 188.992 221.998 1.00 206.37 ? 675  GLU A OE1 1 
ATOM   3456  O OE2 . GLU A 1 553  ? 301.475 187.374 222.064 1.00 206.37 ? 675  GLU A OE2 1 
ATOM   3457  N N   . GLN A 1 554  ? 301.476 193.987 221.229 1.00 205.98 ? 676  GLN A N   1 
ATOM   3458  C CA  . GLN A 1 554  ? 301.238 195.162 220.402 1.00 205.98 ? 676  GLN A CA  1 
ATOM   3459  C C   . GLN A 1 554  ? 300.375 196.148 221.174 1.00 205.98 ? 676  GLN A C   1 
ATOM   3460  O O   . GLN A 1 554  ? 299.419 195.753 221.847 1.00 205.98 ? 676  GLN A O   1 
ATOM   3461  C CB  . GLN A 1 554  ? 300.556 194.795 219.077 1.00 205.98 ? 676  GLN A CB  1 
ATOM   3462  C CG  . GLN A 1 554  ? 300.570 195.892 218.021 1.00 205.98 ? 676  GLN A CG  1 
ATOM   3463  C CD  . GLN A 1 554  ? 299.387 195.811 217.086 1.00 205.98 ? 676  GLN A CD  1 
ATOM   3464  O OE1 . GLN A 1 554  ? 298.761 194.764 216.954 1.00 205.98 ? 676  GLN A OE1 1 
ATOM   3465  N NE2 . GLN A 1 554  ? 299.072 196.922 216.431 1.00 205.98 ? 676  GLN A NE2 1 
ATOM   3466  N N   . LEU A 1 555  ? 300.724 197.426 221.076 1.00 207.94 ? 677  LEU A N   1 
ATOM   3467  C CA  . LEU A 1 555  ? 299.942 198.518 221.637 1.00 207.94 ? 677  LEU A CA  1 
ATOM   3468  C C   . LEU A 1 555  ? 299.408 199.367 220.490 1.00 207.94 ? 677  LEU A C   1 
ATOM   3469  O O   . LEU A 1 555  ? 300.190 199.913 219.705 1.00 207.94 ? 677  LEU A O   1 
ATOM   3470  C CB  . LEU A 1 555  ? 300.799 199.359 222.582 1.00 207.94 ? 677  LEU A CB  1 
ATOM   3471  C CG  . LEU A 1 555  ? 300.079 200.341 223.500 1.00 207.94 ? 677  LEU A CG  1 
ATOM   3472  C CD1 . LEU A 1 555  ? 299.162 199.599 224.437 1.00 207.94 ? 677  LEU A CD1 1 
ATOM   3473  C CD2 . LEU A 1 555  ? 301.080 201.166 224.284 1.00 207.94 ? 677  LEU A CD2 1 
ATOM   3474  N N   . GLU A 1 556  ? 298.084 199.477 220.391 1.00 201.28 ? 678  GLU A N   1 
ATOM   3475  C CA  . GLU A 1 556  ? 297.456 200.278 219.351 1.00 201.28 ? 678  GLU A CA  1 
ATOM   3476  C C   . GLU A 1 556  ? 296.362 201.148 219.954 1.00 201.28 ? 678  GLU A C   1 
ATOM   3477  O O   . GLU A 1 556  ? 295.657 200.737 220.879 1.00 201.28 ? 678  GLU A O   1 
ATOM   3478  C CB  . GLU A 1 556  ? 296.870 199.403 218.231 1.00 201.28 ? 678  GLU A CB  1 
ATOM   3479  C CG  . GLU A 1 556  ? 296.834 200.095 216.873 1.00 201.28 ? 678  GLU A CG  1 
ATOM   3480  C CD  . GLU A 1 556  ? 296.098 199.295 215.821 1.00 201.28 ? 678  GLU A CD  1 
ATOM   3481  O OE1 . GLU A 1 556  ? 295.435 198.300 216.181 1.00 201.28 ? 678  GLU A OE1 1 
ATOM   3482  O OE2 . GLU A 1 556  ? 296.177 199.666 214.631 1.00 201.28 ? 678  GLU A OE2 1 
ATOM   3483  N N   . VAL A 1 557  ? 296.214 202.350 219.399 1.00 200.62 ? 679  VAL A N   1 
ATOM   3484  C CA  . VAL A 1 557  ? 295.309 203.370 219.913 1.00 200.62 ? 679  VAL A CA  1 
ATOM   3485  C C   . VAL A 1 557  ? 294.242 203.670 218.859 1.00 200.62 ? 679  VAL A C   1 
ATOM   3486  O O   . VAL A 1 557  ? 294.520 203.680 217.654 1.00 200.62 ? 679  VAL A O   1 
ATOM   3487  C CB  . VAL A 1 557  ? 296.114 204.627 220.356 1.00 200.62 ? 679  VAL A CB  1 
ATOM   3488  C CG1 . VAL A 1 557  ? 297.009 205.193 219.252 1.00 200.62 ? 679  VAL A CG1 1 
ATOM   3489  C CG2 . VAL A 1 557  ? 295.241 205.721 220.992 1.00 200.62 ? 679  VAL A CG2 1 
ATOM   3490  N N   . ASP A 1 558  ? 292.993 203.788 219.307 1.00 196.86 ? 680  ASP A N   1 
ATOM   3491  C CA  . ASP A 1 558  ? 291.932 204.421 218.530 1.00 196.86 ? 680  ASP A CA  1 
ATOM   3492  C C   . ASP A 1 558  ? 291.742 205.799 219.157 1.00 196.86 ? 680  ASP A C   1 
ATOM   3493  O O   . ASP A 1 558  ? 291.044 205.951 220.159 1.00 196.86 ? 680  ASP A O   1 
ATOM   3494  C CB  . ASP A 1 558  ? 290.640 203.600 218.535 1.00 196.86 ? 680  ASP A CB  1 
ATOM   3495  C CG  . ASP A 1 558  ? 289.757 203.881 217.321 1.00 196.86 ? 680  ASP A CG  1 
ATOM   3496  O OD1 . ASP A 1 558  ? 289.817 205.001 216.773 1.00 196.86 ? 680  ASP A OD1 1 
ATOM   3497  O OD2 . ASP A 1 558  ? 288.995 202.980 216.913 1.00 196.86 ? 680  ASP A OD2 1 
ATOM   3498  N N   . ALA A 1 559  ? 292.385 206.804 218.558 1.00 198.50 ? 681  ALA A N   1 
ATOM   3499  C CA  . ALA A 1 559  ? 292.300 208.161 219.084 1.00 198.50 ? 681  ALA A CA  1 
ATOM   3500  C C   . ALA A 1 559  ? 290.974 208.821 218.743 1.00 198.50 ? 681  ALA A C   1 
ATOM   3501  O O   . ALA A 1 559  ? 290.539 209.729 219.460 1.00 198.50 ? 681  ALA A O   1 
ATOM   3502  C CB  . ALA A 1 559  ? 293.450 209.005 218.549 1.00 198.50 ? 681  ALA A CB  1 
ATOM   3503  N N   . LEU A 1 560  ? 290.344 208.407 217.639 1.00 193.36 ? 682  LEU A N   1 
ATOM   3504  C CA  . LEU A 1 560  ? 289.032 208.935 217.278 1.00 193.36 ? 682  LEU A CA  1 
ATOM   3505  C C   . LEU A 1 560  ? 287.953 208.409 218.213 1.00 193.36 ? 682  LEU A C   1 
ATOM   3506  O O   . LEU A 1 560  ? 287.119 209.177 218.708 1.00 193.36 ? 682  LEU A O   1 
ATOM   3507  C CB  . LEU A 1 560  ? 288.708 208.576 215.829 1.00 193.36 ? 682  LEU A CB  1 
ATOM   3508  C CG  . LEU A 1 560  ? 287.276 208.819 215.352 1.00 193.36 ? 682  LEU A CG  1 
ATOM   3509  C CD1 . LEU A 1 560  ? 287.000 210.304 215.203 1.00 193.36 ? 682  LEU A CD1 1 
ATOM   3510  C CD2 . LEU A 1 560  ? 287.019 208.084 214.057 1.00 193.36 ? 682  LEU A CD2 1 
ATOM   3511  N N   . ASN A 1 561  ? 287.981 207.113 218.500 1.00 191.27 ? 683  ASN A N   1 
ATOM   3512  C CA  . ASN A 1 561  ? 287.014 206.491 219.387 1.00 191.27 ? 683  ASN A CA  1 
ATOM   3513  C C   . ASN A 1 561  ? 287.461 206.492 220.840 1.00 191.27 ? 683  ASN A C   1 
ATOM   3514  O O   . ASN A 1 561  ? 286.732 205.984 221.696 1.00 191.27 ? 683  ASN A O   1 
ATOM   3515  C CB  . ASN A 1 561  ? 286.728 205.067 218.918 1.00 191.27 ? 683  ASN A CB  1 
ATOM   3516  C CG  . ASN A 1 561  ? 286.140 205.033 217.524 1.00 191.27 ? 683  ASN A CG  1 
ATOM   3517  O OD1 . ASN A 1 561  ? 285.479 205.980 217.096 1.00 191.27 ? 683  ASN A OD1 1 
ATOM   3518  N ND2 . ASN A 1 561  ? 286.404 203.961 216.794 1.00 191.27 ? 683  ASN A ND2 1 
ATOM   3519  N N   . GLY A 1 562  ? 288.631 207.052 221.136 1.00 192.84 ? 684  GLY A N   1 
ATOM   3520  C CA  . GLY A 1 562  ? 289.040 207.264 222.511 1.00 192.84 ? 684  GLY A CA  1 
ATOM   3521  C C   . GLY A 1 562  ? 289.499 206.029 223.252 1.00 192.84 ? 684  GLY A C   1 
ATOM   3522  O O   . GLY A 1 562  ? 289.324 205.951 224.472 1.00 192.84 ? 684  GLY A O   1 
ATOM   3523  N N   . TRP A 1 563  ? 290.081 205.059 222.555 1.00 191.14 ? 685  TRP A N   1 
ATOM   3524  C CA  . TRP A 1 563  ? 290.500 203.815 223.180 1.00 191.14 ? 685  TRP A CA  1 
ATOM   3525  C C   . TRP A 1 563  ? 291.985 203.560 222.980 1.00 191.14 ? 685  TRP A C   1 
ATOM   3526  O O   . TRP A 1 563  ? 292.546 203.858 221.921 1.00 191.14 ? 685  TRP A O   1 
ATOM   3527  C CB  . TRP A 1 563  ? 289.743 202.616 222.621 1.00 191.14 ? 685  TRP A CB  1 
ATOM   3528  C CG  . TRP A 1 563  ? 288.258 202.639 222.745 1.00 191.14 ? 685  TRP A CG  1 
ATOM   3529  C CD1 . TRP A 1 563  ? 287.371 202.630 221.716 1.00 191.14 ? 685  TRP A CD1 1 
ATOM   3530  C CD2 . TRP A 1 563  ? 287.474 202.603 223.951 1.00 191.14 ? 685  TRP A CD2 1 
ATOM   3531  N NE1 . TRP A 1 563  ? 286.090 202.620 222.194 1.00 191.14 ? 685  TRP A NE1 1 
ATOM   3532  C CE2 . TRP A 1 563  ? 286.121 202.602 223.562 1.00 191.14 ? 685  TRP A CE2 1 
ATOM   3533  C CE3 . TRP A 1 563  ? 287.781 202.597 225.319 1.00 191.14 ? 685  TRP A CE3 1 
ATOM   3534  C CZ2 . TRP A 1 563  ? 285.077 202.581 224.484 1.00 191.14 ? 685  TRP A CZ2 1 
ATOM   3535  C CZ3 . TRP A 1 563  ? 286.745 202.571 226.236 1.00 191.14 ? 685  TRP A CZ3 1 
ATOM   3536  C CH2 . TRP A 1 563  ? 285.407 202.564 225.812 1.00 191.14 ? 685  TRP A CH2 1 
ATOM   3537  N N   . ILE A 1 564  ? 292.603 202.991 224.010 1.00 200.61 ? 686  ILE A N   1 
ATOM   3538  C CA  . ILE A 1 564  ? 293.891 202.318 223.917 1.00 200.61 ? 686  ILE A CA  1 
ATOM   3539  C C   . ILE A 1 564  ? 293.679 200.824 224.159 1.00 200.61 ? 686  ILE A C   1 
ATOM   3540  O O   . ILE A 1 564  ? 292.998 200.417 225.112 1.00 200.61 ? 686  ILE A O   1 
ATOM   3541  C CB  . ILE A 1 564  ? 294.936 202.959 224.862 1.00 200.61 ? 686  ILE A CB  1 
ATOM   3542  C CG1 . ILE A 1 564  ? 296.329 202.330 224.711 1.00 200.61 ? 686  ILE A CG1 1 
ATOM   3543  C CG2 . ILE A 1 564  ? 294.452 203.167 226.300 1.00 200.61 ? 686  ILE A CG2 1 
ATOM   3544  C CD1 . ILE A 1 564  ? 296.977 202.564 223.404 1.00 200.61 ? 686  ILE A CD1 1 
ATOM   3545  N N   . PHE A 1 565  ? 294.190 200.011 223.240 1.00 199.82 ? 687  PHE A N   1 
ATOM   3546  C CA  . PHE A 1 565  ? 294.088 198.560 223.313 1.00 199.82 ? 687  PHE A CA  1 
ATOM   3547  C C   . PHE A 1 565  ? 295.474 198.006 223.594 1.00 199.82 ? 687  PHE A C   1 
ATOM   3548  O O   . PHE A 1 565  ? 296.426 198.340 222.882 1.00 199.82 ? 687  PHE A O   1 
ATOM   3549  C CB  . PHE A 1 565  ? 293.566 197.965 222.002 1.00 199.82 ? 687  PHE A CB  1 
ATOM   3550  C CG  . PHE A 1 565  ? 292.225 198.481 221.578 1.00 199.82 ? 687  PHE A CG  1 
ATOM   3551  C CD1 . PHE A 1 565  ? 291.059 198.010 222.184 1.00 199.82 ? 687  PHE A CD1 1 
ATOM   3552  C CD2 . PHE A 1 565  ? 292.128 199.422 220.550 1.00 199.82 ? 687  PHE A CD2 1 
ATOM   3553  C CE1 . PHE A 1 565  ? 289.806 198.478 221.779 1.00 199.82 ? 687  PHE A CE1 1 
ATOM   3554  C CE2 . PHE A 1 565  ? 290.882 199.902 220.136 1.00 199.82 ? 687  PHE A CE2 1 
ATOM   3555  C CZ  . PHE A 1 565  ? 289.722 199.428 220.754 1.00 199.82 ? 687  PHE A CZ  1 
ATOM   3556  N N   . TRP A 1 566  ? 295.595 197.151 224.606 1.00 202.87 ? 688  TRP A N   1 
ATOM   3557  C CA  . TRP A 1 566  ? 296.796 196.342 224.742 1.00 202.87 ? 688  TRP A CA  1 
ATOM   3558  C C   . TRP A 1 566  ? 296.438 194.875 224.570 1.00 202.87 ? 688  TRP A C   1 
ATOM   3559  O O   . TRP A 1 566  ? 295.430 194.398 225.106 1.00 202.87 ? 688  TRP A O   1 
ATOM   3560  C CB  . TRP A 1 566  ? 297.530 196.560 226.070 1.00 202.87 ? 688  TRP A CB  1 
ATOM   3561  C CG  . TRP A 1 566  ? 296.821 196.233 227.348 1.00 202.87 ? 688  TRP A CG  1 
ATOM   3562  C CD1 . TRP A 1 566  ? 296.757 195.011 227.956 1.00 202.87 ? 688  TRP A CD1 1 
ATOM   3563  C CD2 . TRP A 1 566  ? 296.196 197.154 228.244 1.00 202.87 ? 688  TRP A CD2 1 
ATOM   3564  N NE1 . TRP A 1 566  ? 296.080 195.104 229.144 1.00 202.87 ? 688  TRP A NE1 1 
ATOM   3565  C CE2 . TRP A 1 566  ? 295.727 196.411 229.349 1.00 202.87 ? 688  TRP A CE2 1 
ATOM   3566  C CE3 . TRP A 1 566  ? 295.956 198.532 228.206 1.00 202.87 ? 688  TRP A CE3 1 
ATOM   3567  C CZ2 . TRP A 1 566  ? 295.031 197.000 230.404 1.00 202.87 ? 688  TRP A CZ2 1 
ATOM   3568  C CZ3 . TRP A 1 566  ? 295.285 199.117 229.261 1.00 202.87 ? 688  TRP A CZ3 1 
ATOM   3569  C CH2 . TRP A 1 566  ? 294.819 198.352 230.341 1.00 202.87 ? 688  TRP A CH2 1 
ATOM   3570  N N   . ARG A 1 567  ? 297.269 194.173 223.816 1.00 205.55 ? 689  ARG A N   1 
ATOM   3571  C CA  . ARG A 1 567  ? 297.127 192.748 223.573 1.00 205.55 ? 689  ARG A CA  1 
ATOM   3572  C C   . ARG A 1 567  ? 298.290 192.042 224.248 1.00 205.55 ? 689  ARG A C   1 
ATOM   3573  O O   . ARG A 1 567  ? 299.446 192.430 224.053 1.00 205.55 ? 689  ARG A O   1 
ATOM   3574  C CB  . ARG A 1 567  ? 297.115 192.466 222.072 1.00 205.55 ? 689  ARG A CB  1 
ATOM   3575  C CG  . ARG A 1 567  ? 297.287 191.018 221.692 1.00 205.55 ? 689  ARG A CG  1 
ATOM   3576  C CD  . ARG A 1 567  ? 297.187 190.850 220.201 1.00 205.55 ? 689  ARG A CD  1 
ATOM   3577  N NE  . ARG A 1 567  ? 298.315 191.452 219.500 1.00 205.55 ? 689  ARG A NE  1 
ATOM   3578  C CZ  . ARG A 1 567  ? 299.411 190.794 219.147 1.00 205.55 ? 689  ARG A CZ  1 
ATOM   3579  N NH1 . ARG A 1 567  ? 299.573 189.518 219.440 1.00 205.55 ? 689  ARG A NH1 1 
ATOM   3580  N NH2 . ARG A 1 567  ? 300.365 191.430 218.475 1.00 205.55 ? 689  ARG A NH2 1 
ATOM   3581  N N   . ASN A 1 568  ? 297.993 191.031 225.053 1.00 208.00 ? 690  ASN A N   1 
ATOM   3582  C CA  . ASN A 1 568  ? 299.021 190.163 225.594 1.00 208.00 ? 690  ASN A CA  1 
ATOM   3583  C C   . ASN A 1 568  ? 298.783 188.745 225.091 1.00 208.00 ? 690  ASN A C   1 
ATOM   3584  O O   . ASN A 1 568  ? 297.927 188.503 224.238 1.00 208.00 ? 690  ASN A O   1 
ATOM   3585  C CB  . ASN A 1 568  ? 299.042 190.241 227.121 1.00 208.00 ? 690  ASN A CB  1 
ATOM   3586  C CG  . ASN A 1 568  ? 297.673 190.084 227.733 1.00 208.00 ? 690  ASN A CG  1 
ATOM   3587  O OD1 . ASN A 1 568  ? 297.163 188.976 227.868 1.00 208.00 ? 690  ASN A OD1 1 
ATOM   3588  N ND2 . ASN A 1 568  ? 297.061 191.202 228.100 1.00 208.00 ? 690  ASN A ND2 1 
ATOM   3589  N N   . GLU A 1 569  ? 299.549 187.794 225.631 1.00 208.85 ? 691  GLU A N   1 
ATOM   3590  C CA  . GLU A 1 569  ? 299.426 186.410 225.186 1.00 208.85 ? 691  GLU A CA  1 
ATOM   3591  C C   . GLU A 1 569  ? 298.228 185.697 225.799 1.00 208.85 ? 691  GLU A C   1 
ATOM   3592  O O   . GLU A 1 569  ? 297.861 184.615 225.329 1.00 208.85 ? 691  GLU A O   1 
ATOM   3593  C CB  . GLU A 1 569  ? 300.706 185.639 225.500 1.00 208.85 ? 691  GLU A CB  1 
ATOM   3594  C CG  . GLU A 1 569  ? 301.971 186.441 225.264 1.00 208.85 ? 691  GLU A CG  1 
ATOM   3595  C CD  . GLU A 1 569  ? 303.187 185.563 225.061 1.00 208.85 ? 691  GLU A CD  1 
ATOM   3596  O OE1 . GLU A 1 569  ? 303.138 184.378 225.454 1.00 208.85 ? 691  GLU A OE1 1 
ATOM   3597  O OE2 . GLU A 1 569  ? 304.188 186.053 224.496 1.00 208.85 ? 691  GLU A OE2 1 
ATOM   3598  N N   . GLU A 1 570  ? 297.615 186.267 226.834 1.00 208.61 ? 692  GLU A N   1 
ATOM   3599  C CA  . GLU A 1 570  ? 296.412 185.701 227.423 1.00 208.61 ? 692  GLU A CA  1 
ATOM   3600  C C   . GLU A 1 570  ? 295.136 186.389 226.954 1.00 208.61 ? 692  GLU A C   1 
ATOM   3601  O O   . GLU A 1 570  ? 294.142 185.704 226.700 1.00 208.61 ? 692  GLU A O   1 
ATOM   3602  C CB  . GLU A 1 570  ? 296.497 185.766 228.953 1.00 208.61 ? 692  GLU A CB  1 
ATOM   3603  C CG  . GLU A 1 570  ? 295.442 184.959 229.700 1.00 208.61 ? 692  GLU A CG  1 
ATOM   3604  C CD  . GLU A 1 570  ? 294.344 185.828 230.277 1.00 208.61 ? 692  GLU A CD  1 
ATOM   3605  O OE1 . GLU A 1 570  ? 294.591 187.031 230.500 1.00 208.61 ? 692  GLU A OE1 1 
ATOM   3606  O OE2 . GLU A 1 570  ? 293.231 185.309 230.504 1.00 208.61 ? 692  GLU A OE2 1 
ATOM   3607  N N   . SER A 1 571  ? 295.135 187.715 226.800 1.00 206.11 ? 693  SER A N   1 
ATOM   3608  C CA  . SER A 1 571  ? 293.888 188.419 226.531 1.00 206.11 ? 693  SER A CA  1 
ATOM   3609  C C   . SER A 1 571  ? 294.124 189.705 225.749 1.00 206.11 ? 693  SER A C   1 
ATOM   3610  O O   . SER A 1 571  ? 295.234 190.242 225.691 1.00 206.11 ? 693  SER A O   1 
ATOM   3611  C CB  . SER A 1 571  ? 293.148 188.747 227.830 1.00 206.11 ? 693  SER A CB  1 
ATOM   3612  O OG  . SER A 1 571  ? 292.492 187.607 228.350 1.00 206.11 ? 693  SER A OG  1 
ATOM   3613  N N   . LEU A 1 572  ? 293.039 190.199 225.159 1.00 200.32 ? 694  LEU A N   1 
ATOM   3614  C CA  . LEU A 1 572  ? 292.994 191.514 224.534 1.00 200.32 ? 694  LEU A CA  1 
ATOM   3615  C C   . LEU A 1 572  ? 292.144 192.429 225.405 1.00 200.32 ? 694  LEU A C   1 
ATOM   3616  O O   . LEU A 1 572  ? 291.032 192.057 225.791 1.00 200.32 ? 694  LEU A O   1 
ATOM   3617  C CB  . LEU A 1 572  ? 292.418 191.425 223.120 1.00 200.32 ? 694  LEU A CB  1 
ATOM   3618  C CG  . LEU A 1 572  ? 292.149 192.735 222.379 1.00 200.32 ? 694  LEU A CG  1 
ATOM   3619  C CD1 . LEU A 1 572  ? 293.442 193.504 222.161 1.00 200.32 ? 694  LEU A CD1 1 
ATOM   3620  C CD2 . LEU A 1 572  ? 291.450 192.470 221.056 1.00 200.32 ? 694  LEU A CD2 1 
ATOM   3621  N N   . TRP A 1 573  ? 292.660 193.617 225.720 1.00 199.03 ? 695  TRP A N   1 
ATOM   3622  C CA  . TRP A 1 573  ? 292.005 194.506 226.666 1.00 199.03 ? 695  TRP A CA  1 
ATOM   3623  C C   . TRP A 1 573  ? 291.636 195.820 225.992 1.00 199.03 ? 695  TRP A C   1 
ATOM   3624  O O   . TRP A 1 573  ? 292.086 196.117 224.881 1.00 199.03 ? 695  TRP A O   1 
ATOM   3625  C CB  . TRP A 1 573  ? 292.895 194.792 227.878 1.00 199.03 ? 695  TRP A CB  1 
ATOM   3626  C CG  . TRP A 1 573  ? 293.119 193.626 228.807 1.00 199.03 ? 695  TRP A CG  1 
ATOM   3627  C CD1 . TRP A 1 573  ? 293.790 192.467 228.533 1.00 199.03 ? 695  TRP A CD1 1 
ATOM   3628  C CD2 . TRP A 1 573  ? 292.700 193.529 230.173 1.00 199.03 ? 695  TRP A CD2 1 
ATOM   3629  N NE1 . TRP A 1 573  ? 293.796 191.649 229.635 1.00 199.03 ? 695  TRP A NE1 1 
ATOM   3630  C CE2 . TRP A 1 573  ? 293.136 192.276 230.657 1.00 199.03 ? 695  TRP A CE2 1 
ATOM   3631  C CE3 . TRP A 1 573  ? 291.989 194.376 231.034 1.00 199.03 ? 695  TRP A CE3 1 
ATOM   3632  C CZ2 . TRP A 1 573  ? 292.886 191.850 231.962 1.00 199.03 ? 695  TRP A CZ2 1 
ATOM   3633  C CZ3 . TRP A 1 573  ? 291.740 193.950 232.333 1.00 199.03 ? 695  TRP A CZ3 1 
ATOM   3634  C CH2 . TRP A 1 573  ? 292.188 192.698 232.782 1.00 199.03 ? 695  TRP A CH2 1 
ATOM   3635  N N   . ARG A 1 574  ? 290.809 196.607 226.677 1.00 196.71 ? 696  ARG A N   1 
ATOM   3636  C CA  . ARG A 1 574  ? 290.337 197.881 226.156 1.00 196.71 ? 696  ARG A CA  1 
ATOM   3637  C C   . ARG A 1 574  ? 290.264 198.891 227.293 1.00 196.71 ? 696  ARG A C   1 
ATOM   3638  O O   . ARG A 1 574  ? 289.643 198.621 228.326 1.00 196.71 ? 696  ARG A O   1 
ATOM   3639  C CB  . ARG A 1 574  ? 288.970 197.717 225.482 1.00 196.71 ? 696  ARG A CB  1 
ATOM   3640  C CG  . ARG A 1 574  ? 288.328 199.021 225.090 1.00 196.71 ? 696  ARG A CG  1 
ATOM   3641  C CD  . ARG A 1 574  ? 286.844 198.921 224.833 1.00 196.71 ? 696  ARG A CD  1 
ATOM   3642  N NE  . ARG A 1 574  ? 286.051 198.769 226.045 1.00 196.71 ? 696  ARG A NE  1 
ATOM   3643  C CZ  . ARG A 1 574  ? 284.727 198.713 226.060 1.00 196.71 ? 696  ARG A CZ  1 
ATOM   3644  N NH1 . ARG A 1 574  ? 284.020 198.803 224.945 1.00 196.71 ? 696  ARG A NH1 1 
ATOM   3645  N NH2 . ARG A 1 574  ? 284.095 198.565 227.220 1.00 196.71 ? 696  ARG A NH2 1 
ATOM   3646  N N   . GLN A 1 575  ? 290.894 200.051 227.101 1.00 199.93 ? 697  GLN A N   1 
ATOM   3647  C CA  . GLN A 1 575  ? 290.956 201.099 228.106 1.00 199.93 ? 697  GLN A CA  1 
ATOM   3648  C C   . GLN A 1 575  ? 290.601 202.423 227.450 1.00 199.93 ? 697  GLN A C   1 
ATOM   3649  O O   . GLN A 1 575  ? 290.887 202.637 226.271 1.00 199.93 ? 697  GLN A O   1 
ATOM   3650  C CB  . GLN A 1 575  ? 292.364 201.180 228.699 1.00 199.93 ? 697  GLN A CB  1 
ATOM   3651  C CG  . GLN A 1 575  ? 292.556 201.926 230.005 1.00 199.93 ? 697  GLN A CG  1 
ATOM   3652  C CD  . GLN A 1 575  ? 291.881 201.252 231.156 1.00 199.93 ? 697  GLN A CD  1 
ATOM   3653  O OE1 . GLN A 1 575  ? 291.969 200.039 231.302 1.00 199.93 ? 697  GLN A OE1 1 
ATOM   3654  N NE2 . GLN A 1 575  ? 291.220 202.032 232.000 1.00 199.93 ? 697  GLN A NE2 1 
ATOM   3655  N N   . ASP A 1 576  ? 289.995 203.320 228.222 1.00 203.60 ? 698  ASP A N   1 
ATOM   3656  C CA  . ASP A 1 576  ? 289.861 204.692 227.764 1.00 203.60 ? 698  ASP A CA  1 
ATOM   3657  C C   . ASP A 1 576  ? 291.183 205.439 227.955 1.00 203.60 ? 698  ASP A C   1 
ATOM   3658  O O   . ASP A 1 576  ? 292.115 204.957 228.605 1.00 203.60 ? 698  ASP A O   1 
ATOM   3659  C CB  . ASP A 1 576  ? 288.727 205.398 228.501 1.00 203.60 ? 698  ASP A CB  1 
ATOM   3660  C CG  . ASP A 1 576  ? 289.043 205.643 229.955 1.00 203.60 ? 698  ASP A CG  1 
ATOM   3661  O OD1 . ASP A 1 576  ? 289.551 204.720 230.626 1.00 203.60 ? 698  ASP A OD1 1 
ATOM   3662  O OD2 . ASP A 1 576  ? 288.789 206.769 230.425 1.00 203.60 ? 698  ASP A OD2 1 
ATOM   3663  N N   . LEU A 1 577  ? 291.253 206.646 227.384 1.00 203.91 ? 699  LEU A N   1 
ATOM   3664  C CA  . LEU A 1 577  ? 292.526 207.360 227.319 1.00 203.91 ? 699  LEU A CA  1 
ATOM   3665  C C   . LEU A 1 577  ? 292.890 208.022 228.643 1.00 203.91 ? 699  LEU A C   1 
ATOM   3666  O O   . LEU A 1 577  ? 294.058 208.363 228.861 1.00 203.91 ? 699  LEU A O   1 
ATOM   3667  C CB  . LEU A 1 577  ? 292.486 208.401 226.204 1.00 203.91 ? 699  LEU A CB  1 
ATOM   3668  C CG  . LEU A 1 577  ? 292.227 207.842 224.804 1.00 203.91 ? 699  LEU A CG  1 
ATOM   3669  C CD1 . LEU A 1 577  ? 292.191 208.964 223.772 1.00 203.91 ? 699  LEU A CD1 1 
ATOM   3670  C CD2 . LEU A 1 577  ? 293.217 206.750 224.415 1.00 203.91 ? 699  LEU A CD2 1 
ATOM   3671  N N   . HIS A 1 578  ? 291.918 208.213 229.533 1.00 206.72 ? 700  HIS A N   1 
ATOM   3672  C CA  . HIS A 1 578  ? 292.210 208.727 230.862 1.00 206.72 ? 700  HIS A CA  1 
ATOM   3673  C C   . HIS A 1 578  ? 292.397 207.625 231.896 1.00 206.72 ? 700  HIS A C   1 
ATOM   3674  O O   . HIS A 1 578  ? 292.679 207.934 233.059 1.00 206.72 ? 700  HIS A O   1 
ATOM   3675  C CB  . HIS A 1 578  ? 291.099 209.676 231.315 1.00 206.72 ? 700  HIS A CB  1 
ATOM   3676  C CG  . HIS A 1 578  ? 291.094 210.988 230.596 1.00 206.72 ? 700  HIS A CG  1 
ATOM   3677  N ND1 . HIS A 1 578  ? 290.161 211.969 230.850 1.00 206.72 ? 700  HIS A ND1 1 
ATOM   3678  C CD2 . HIS A 1 578  ? 291.913 211.485 229.640 1.00 206.72 ? 700  HIS A CD2 1 
ATOM   3679  C CE1 . HIS A 1 578  ? 290.401 213.012 230.076 1.00 206.72 ? 700  HIS A CE1 1 
ATOM   3680  N NE2 . HIS A 1 578  ? 291.459 212.745 229.333 1.00 206.72 ? 700  HIS A NE2 1 
ATOM   3681  N N   . GLY A 1 579  ? 292.249 206.360 231.507 1.00 207.95 ? 701  GLY A N   1 
ATOM   3682  C CA  . GLY A 1 579  ? 292.408 205.255 232.430 1.00 207.95 ? 701  GLY A CA  1 
ATOM   3683  C C   . GLY A 1 579  ? 291.275 205.066 233.412 1.00 207.95 ? 701  GLY A C   1 
ATOM   3684  O O   . GLY A 1 579  ? 291.483 204.444 234.459 1.00 207.95 ? 701  GLY A O   1 
ATOM   3685  N N   . ARG A 1 580  ? 290.082 205.582 233.108 1.00 206.78 ? 702  ARG A N   1 
ATOM   3686  C CA  . ARG A 1 580  ? 288.980 205.530 234.065 1.00 206.78 ? 702  ARG A CA  1 
ATOM   3687  C C   . ARG A 1 580  ? 288.309 204.163 234.085 1.00 206.78 ? 702  ARG A C   1 
ATOM   3688  O O   . ARG A 1 580  ? 288.057 203.608 235.161 1.00 206.78 ? 702  ARG A O   1 
ATOM   3689  C CB  . ARG A 1 580  ? 287.961 206.620 233.738 1.00 206.78 ? 702  ARG A CB  1 
ATOM   3690  C CG  . ARG A 1 580  ? 288.570 207.996 233.545 1.00 206.78 ? 702  ARG A CG  1 
ATOM   3691  C CD  . ARG A 1 580  ? 287.542 208.992 233.039 1.00 206.78 ? 702  ARG A CD  1 
ATOM   3692  N NE  . ARG A 1 580  ? 286.584 209.382 234.063 1.00 206.78 ? 702  ARG A NE  1 
ATOM   3693  C CZ  . ARG A 1 580  ? 285.674 210.333 233.907 1.00 206.78 ? 702  ARG A CZ  1 
ATOM   3694  N NH1 . ARG A 1 580  ? 285.577 211.019 232.780 1.00 206.78 ? 702  ARG A NH1 1 
ATOM   3695  N NH2 . ARG A 1 580  ? 284.840 210.603 234.907 1.00 206.78 ? 702  ARG A NH2 1 
ATOM   3696  N N   . MET A 1 581  ? 288.014 203.600 232.917 1.00 200.24 ? 703  MET A N   1 
ATOM   3697  C CA  . MET A 1 581  ? 287.210 202.390 232.819 1.00 200.24 ? 703  MET A CA  1 
ATOM   3698  C C   . MET A 1 581  ? 288.038 201.307 232.144 1.00 200.24 ? 703  MET A C   1 
ATOM   3699  O O   . MET A 1 581  ? 288.651 201.545 231.098 1.00 200.24 ? 703  MET A O   1 
ATOM   3700  C CB  . MET A 1 581  ? 285.896 202.688 232.072 1.00 200.24 ? 703  MET A CB  1 
ATOM   3701  C CG  . MET A 1 581  ? 284.862 201.552 231.920 1.00 200.24 ? 703  MET A CG  1 
ATOM   3702  S SD  . MET A 1 581  ? 285.053 200.340 230.595 1.00 200.24 ? 703  MET A SD  1 
ATOM   3703  C CE  . MET A 1 581  ? 284.617 201.367 229.201 1.00 200.24 ? 703  MET A CE  1 
ATOM   3704  N N   . ILE A 1 582  ? 288.046 200.120 232.745 1.00 194.75 ? 704  ILE A N   1 
ATOM   3705  C CA  . ILE A 1 582  ? 288.882 199.005 232.322 1.00 194.75 ? 704  ILE A CA  1 
ATOM   3706  C C   . ILE A 1 582  ? 287.978 197.885 231.813 1.00 194.75 ? 704  ILE A C   1 
ATOM   3707  O O   . ILE A 1 582  ? 286.905 197.630 232.374 1.00 194.75 ? 704  ILE A O   1 
ATOM   3708  C CB  . ILE A 1 582  ? 289.824 198.564 233.478 1.00 194.75 ? 704  ILE A CB  1 
ATOM   3709  C CG1 . ILE A 1 582  ? 290.790 197.441 233.072 1.00 194.75 ? 704  ILE A CG1 1 
ATOM   3710  C CG2 . ILE A 1 582  ? 289.086 198.287 234.802 1.00 194.75 ? 704  ILE A CG2 1 
ATOM   3711  C CD1 . ILE A 1 582  ? 291.938 197.253 234.041 1.00 194.75 ? 704  ILE A CD1 1 
ATOM   3712  N N   . HIS A 1 583  ? 288.361 197.281 230.687 1.00 195.21 ? 705  HIS A N   1 
ATOM   3713  C CA  . HIS A 1 583  ? 287.602 196.176 230.124 1.00 195.21 ? 705  HIS A CA  1 
ATOM   3714  C C   . HIS A 1 583  ? 288.536 195.204 229.421 1.00 195.21 ? 705  HIS A C   1 
ATOM   3715  O O   . HIS A 1 583  ? 289.537 195.602 228.818 1.00 195.21 ? 705  HIS A O   1 
ATOM   3716  C CB  . HIS A 1 583  ? 286.530 196.657 229.139 1.00 195.21 ? 705  HIS A CB  1 
ATOM   3717  C CG  . HIS A 1 583  ? 285.479 195.632 228.853 1.00 195.21 ? 705  HIS A CG  1 
ATOM   3718  N ND1 . HIS A 1 583  ? 285.114 194.670 229.770 1.00 195.21 ? 705  HIS A ND1 1 
ATOM   3719  C CD2 . HIS A 1 583  ? 284.730 195.402 227.749 1.00 195.21 ? 705  HIS A CD2 1 
ATOM   3720  C CE1 . HIS A 1 583  ? 284.176 193.900 229.248 1.00 195.21 ? 705  HIS A CE1 1 
ATOM   3721  N NE2 . HIS A 1 583  ? 283.925 194.324 228.023 1.00 195.21 ? 705  HIS A NE2 1 
ATOM   3722  N N   . ARG A 1 584  ? 288.192 193.923 229.506 1.00 197.29 ? 706  ARG A N   1 
ATOM   3723  C CA  . ARG A 1 584  ? 288.880 192.856 228.795 1.00 197.29 ? 706  ARG A CA  1 
ATOM   3724  C C   . ARG A 1 584  ? 287.936 192.298 227.738 1.00 197.29 ? 706  ARG A C   1 
ATOM   3725  O O   . ARG A 1 584  ? 286.757 192.060 228.021 1.00 197.29 ? 706  ARG A O   1 
ATOM   3726  C CB  . ARG A 1 584  ? 289.316 191.753 229.758 1.00 197.29 ? 706  ARG A CB  1 
ATOM   3727  C CG  . ARG A 1 584  ? 290.218 190.714 229.135 1.00 197.29 ? 706  ARG A CG  1 
ATOM   3728  C CD  . ARG A 1 584  ? 289.819 189.320 229.565 1.00 197.29 ? 706  ARG A CD  1 
ATOM   3729  N NE  . ARG A 1 584  ? 288.753 188.792 228.724 1.00 197.29 ? 706  ARG A NE  1 
ATOM   3730  C CZ  . ARG A 1 584  ? 288.039 187.712 229.011 1.00 197.29 ? 706  ARG A CZ  1 
ATOM   3731  N NH1 . ARG A 1 584  ? 288.252 187.017 230.116 1.00 197.29 ? 706  ARG A NH1 1 
ATOM   3732  N NH2 . ARG A 1 584  ? 287.090 187.318 228.166 1.00 197.29 ? 706  ARG A NH2 1 
ATOM   3733  N N   . LEU A 1 585  ? 288.447 192.096 226.524 1.00 195.86 ? 707  LEU A N   1 
ATOM   3734  C CA  . LEU A 1 585  ? 287.597 191.749 225.389 1.00 195.86 ? 707  LEU A CA  1 
ATOM   3735  C C   . LEU A 1 585  ? 287.515 190.244 225.154 1.00 195.86 ? 707  LEU A C   1 
ATOM   3736  O O   . LEU A 1 585  ? 286.425 189.668 225.190 1.00 195.86 ? 707  LEU A O   1 
ATOM   3737  C CB  . LEU A 1 585  ? 288.096 192.461 224.123 1.00 195.86 ? 707  LEU A CB  1 
ATOM   3738  C CG  . LEU A 1 585  ? 288.147 193.994 224.131 1.00 195.86 ? 707  LEU A CG  1 
ATOM   3739  C CD1 . LEU A 1 585  ? 288.362 194.521 222.723 1.00 195.86 ? 707  LEU A CD1 1 
ATOM   3740  C CD2 . LEU A 1 585  ? 286.892 194.611 224.739 1.00 195.86 ? 707  LEU A CD2 1 
ATOM   3741  N N   . LEU A 1 586  ? 288.650 189.596 224.908 1.00 197.89 ? 708  LEU A N   1 
ATOM   3742  C CA  . LEU A 1 586  ? 288.661 188.181 224.573 1.00 197.89 ? 708  LEU A CA  1 
ATOM   3743  C C   . LEU A 1 586  ? 289.894 187.525 225.173 1.00 197.89 ? 708  LEU A C   1 
ATOM   3744  O O   . LEU A 1 586  ? 290.993 188.087 225.123 1.00 197.89 ? 708  LEU A O   1 
ATOM   3745  C CB  . LEU A 1 586  ? 288.643 187.967 223.051 1.00 197.89 ? 708  LEU A CB  1 
ATOM   3746  C CG  . LEU A 1 586  ? 288.438 186.541 222.528 1.00 197.89 ? 708  LEU A CG  1 
ATOM   3747  C CD1 . LEU A 1 586  ? 287.046 186.032 222.873 1.00 197.89 ? 708  LEU A CD1 1 
ATOM   3748  C CD2 . LEU A 1 586  ? 288.693 186.457 221.034 1.00 197.89 ? 708  LEU A CD2 1 
ATOM   3749  N N   . ARG A 1 587  ? 289.701 186.335 225.741 1.00 200.76 ? 709  ARG A N   1 
ATOM   3750  C CA  . ARG A 1 587  ? 290.799 185.498 226.205 1.00 200.76 ? 709  ARG A CA  1 
ATOM   3751  C C   . ARG A 1 587  ? 291.052 184.378 225.196 1.00 200.76 ? 709  ARG A C   1 
ATOM   3752  O O   . ARG A 1 587  ? 290.137 183.623 224.844 1.00 200.76 ? 709  ARG A O   1 
ATOM   3753  C CB  . ARG A 1 587  ? 290.523 184.953 227.610 1.00 200.76 ? 709  ARG A CB  1 
ATOM   3754  C CG  . ARG A 1 587  ? 289.102 184.454 227.890 1.00 200.76 ? 709  ARG A CG  1 
ATOM   3755  C CD  . ARG A 1 587  ? 288.985 183.730 229.234 1.00 200.76 ? 709  ARG A CD  1 
ATOM   3756  N NE  . ARG A 1 587  ? 289.843 182.554 229.341 1.00 200.76 ? 709  ARG A NE  1 
ATOM   3757  C CZ  . ARG A 1 587  ? 290.900 182.461 230.138 1.00 200.76 ? 709  ARG A CZ  1 
ATOM   3758  N NH1 . ARG A 1 587  ? 291.272 183.467 230.911 1.00 200.76 ? 709  ARG A NH1 1 
ATOM   3759  N NH2 . ARG A 1 587  ? 291.604 181.333 230.153 1.00 200.76 ? 709  ARG A NH2 1 
ATOM   3760  N N   . ILE A 1 588  ? 292.294 184.294 224.719 1.00 206.86 ? 710  ILE A N   1 
ATOM   3761  C CA  . ILE A 1 588  ? 292.701 183.325 223.708 1.00 206.86 ? 710  ILE A CA  1 
ATOM   3762  C C   . ILE A 1 588  ? 294.197 183.085 223.905 1.00 206.86 ? 710  ILE A C   1 
ATOM   3763  O O   . ILE A 1 588  ? 294.913 183.936 224.442 1.00 206.86 ? 710  ILE A O   1 
ATOM   3764  C CB  . ILE A 1 588  ? 292.317 183.818 222.274 1.00 206.86 ? 710  ILE A CB  1 
ATOM   3765  C CG1 . ILE A 1 588  ? 292.304 182.684 221.235 1.00 206.86 ? 710  ILE A CG1 1 
ATOM   3766  C CG2 . ILE A 1 588  ? 293.162 185.007 221.805 1.00 206.86 ? 710  ILE A CG2 1 
ATOM   3767  C CD1 . ILE A 1 588  ? 291.237 181.640 221.480 1.00 206.86 ? 710  ILE A CD1 1 
ATOM   3768  N N   . ARG A 1 589  ? 294.658 181.890 223.548 1.00 208.93 ? 711  ARG A N   1 
ATOM   3769  C CA  . ARG A 1 589  ? 296.059 181.532 223.721 1.00 208.93 ? 711  ARG A CA  1 
ATOM   3770  C C   . ARG A 1 589  ? 296.857 181.980 222.503 1.00 208.93 ? 711  ARG A C   1 
ATOM   3771  O O   . ARG A 1 589  ? 296.609 181.511 221.385 1.00 208.93 ? 711  ARG A O   1 
ATOM   3772  C CB  . ARG A 1 589  ? 296.213 180.028 223.953 1.00 208.93 ? 711  ARG A CB  1 
ATOM   3773  C CG  . ARG A 1 589  ? 297.621 179.574 224.363 1.00 208.93 ? 711  ARG A CG  1 
ATOM   3774  C CD  . ARG A 1 589  ? 298.243 180.420 225.482 1.00 208.93 ? 711  ARG A CD  1 
ATOM   3775  N NE  . ARG A 1 589  ? 297.434 180.457 226.696 1.00 208.93 ? 711  ARG A NE  1 
ATOM   3776  C CZ  . ARG A 1 589  ? 297.367 181.499 227.514 1.00 208.93 ? 711  ARG A CZ  1 
ATOM   3777  N NH1 . ARG A 1 589  ? 298.046 182.609 227.275 1.00 208.93 ? 711  ARG A NH1 1 
ATOM   3778  N NH2 . ARG A 1 589  ? 296.594 181.428 228.593 1.00 208.93 ? 711  ARG A NH2 1 
ATOM   3779  N N   . GLN A 1 590  ? 297.821 182.884 222.742 1.00 209.16 ? 712  GLN A N   1 
ATOM   3780  C CA  . GLN A 1 590  ? 298.759 183.525 221.816 1.00 209.16 ? 712  GLN A CA  1 
ATOM   3781  C C   . GLN A 1 590  ? 298.109 184.178 220.596 1.00 209.16 ? 712  GLN A C   1 
ATOM   3782  O O   . GLN A 1 590  ? 298.179 183.612 219.496 1.00 209.16 ? 712  GLN A O   1 
ATOM   3783  C CB  . GLN A 1 590  ? 299.812 182.514 221.357 1.00 209.16 ? 712  GLN A CB  1 
ATOM   3784  C CG  . GLN A 1 590  ? 300.487 181.771 222.496 1.00 209.16 ? 712  GLN A CG  1 
ATOM   3785  C CD  . GLN A 1 590  ? 301.407 182.661 223.310 1.00 209.16 ? 712  GLN A CD  1 
ATOM   3786  O OE1 . GLN A 1 590  ? 302.017 183.592 222.785 1.00 209.16 ? 712  GLN A OE1 1 
ATOM   3787  N NE2 . GLN A 1 590  ? 301.509 182.377 224.603 1.00 209.16 ? 712  GLN A NE2 1 
ATOM   3788  N N   . PRO A 1 591  ? 297.460 185.338 220.732 1.00 205.63 ? 713  PRO A N   1 
ATOM   3789  C CA  . PRO A 1 591  ? 296.928 186.010 219.544 1.00 205.63 ? 713  PRO A CA  1 
ATOM   3790  C C   . PRO A 1 591  ? 298.020 186.724 218.764 1.00 205.63 ? 713  PRO A C   1 
ATOM   3791  O O   . PRO A 1 591  ? 299.080 187.064 219.295 1.00 205.63 ? 713  PRO A O   1 
ATOM   3792  C CB  . PRO A 1 591  ? 295.919 187.005 220.121 1.00 205.63 ? 713  PRO A CB  1 
ATOM   3793  C CG  . PRO A 1 591  ? 296.459 187.334 221.448 1.00 205.63 ? 713  PRO A CG  1 
ATOM   3794  C CD  . PRO A 1 591  ? 297.211 186.131 221.952 1.00 205.63 ? 713  PRO A CD  1 
ATOM   3795  N N   . GLY A 1 592  ? 297.749 186.947 217.485 1.00 201.84 ? 714  GLY A N   1 
ATOM   3796  C CA  . GLY A 1 592  ? 298.642 187.690 216.623 1.00 201.84 ? 714  GLY A CA  1 
ATOM   3797  C C   . GLY A 1 592  ? 298.157 189.102 216.380 1.00 201.84 ? 714  GLY A C   1 
ATOM   3798  O O   . GLY A 1 592  ? 297.293 189.619 217.091 1.00 201.84 ? 714  GLY A O   1 
ATOM   3799  N N   . TRP A 1 593  ? 298.678 189.699 215.305 1.00 200.32 ? 715  TRP A N   1 
ATOM   3800  C CA  . TRP A 1 593  ? 298.667 191.148 215.122 1.00 200.32 ? 715  TRP A CA  1 
ATOM   3801  C C   . TRP A 1 593  ? 297.287 191.631 214.680 1.00 200.32 ? 715  TRP A C   1 
ATOM   3802  O O   . TRP A 1 593  ? 296.770 191.202 213.644 1.00 200.32 ? 715  TRP A O   1 
ATOM   3803  C CB  . TRP A 1 593  ? 299.718 191.530 214.079 1.00 200.32 ? 715  TRP A CB  1 
ATOM   3804  C CG  . TRP A 1 593  ? 299.845 192.987 213.800 1.00 200.32 ? 715  TRP A CG  1 
ATOM   3805  C CD1 . TRP A 1 593  ? 300.580 193.884 214.509 1.00 200.32 ? 715  TRP A CD1 1 
ATOM   3806  C CD2 . TRP A 1 593  ? 299.198 193.730 212.762 1.00 200.32 ? 715  TRP A CD2 1 
ATOM   3807  N NE1 . TRP A 1 593  ? 300.451 195.140 213.971 1.00 200.32 ? 715  TRP A NE1 1 
ATOM   3808  C CE2 . TRP A 1 593  ? 299.604 195.074 212.897 1.00 200.32 ? 715  TRP A CE2 1 
ATOM   3809  C CE3 . TRP A 1 593  ? 298.321 193.391 211.730 1.00 200.32 ? 715  TRP A CE3 1 
ATOM   3810  C CZ2 . TRP A 1 593  ? 299.161 196.079 212.036 1.00 200.32 ? 715  TRP A CZ2 1 
ATOM   3811  C CZ3 . TRP A 1 593  ? 297.876 194.389 210.875 1.00 200.32 ? 715  TRP A CZ3 1 
ATOM   3812  C CH2 . TRP A 1 593  ? 298.301 195.717 211.032 1.00 200.32 ? 715  TRP A CH2 1 
ATOM   3813  N N   . PHE A 1 594  ? 296.692 192.521 215.472 1.00 200.88 ? 716  PHE A N   1 
ATOM   3814  C CA  . PHE A 1 594  ? 295.333 192.997 215.252 1.00 200.88 ? 716  PHE A CA  1 
ATOM   3815  C C   . PHE A 1 594  ? 295.348 194.375 214.609 1.00 200.88 ? 716  PHE A C   1 
ATOM   3816  O O   . PHE A 1 594  ? 296.262 195.172 214.843 1.00 200.88 ? 716  PHE A O   1 
ATOM   3817  C CB  . PHE A 1 594  ? 294.512 193.021 216.560 1.00 200.88 ? 716  PHE A CB  1 
ATOM   3818  C CG  . PHE A 1 594  ? 294.925 194.078 217.570 1.00 200.88 ? 716  PHE A CG  1 
ATOM   3819  C CD1 . PHE A 1 594  ? 296.011 193.858 218.420 1.00 200.88 ? 716  PHE A CD1 1 
ATOM   3820  C CD2 . PHE A 1 594  ? 294.169 195.249 217.733 1.00 200.88 ? 716  PHE A CD2 1 
ATOM   3821  C CE1 . PHE A 1 594  ? 296.389 194.815 219.364 1.00 200.88 ? 716  PHE A CE1 1 
ATOM   3822  C CE2 . PHE A 1 594  ? 294.538 196.212 218.682 1.00 200.88 ? 716  PHE A CE2 1 
ATOM   3823  C CZ  . PHE A 1 594  ? 295.645 195.988 219.496 1.00 200.88 ? 716  PHE A CZ  1 
ATOM   3824  N N   . LEU A 1 595  ? 294.325 194.651 213.804 1.00 197.46 ? 717  LEU A N   1 
ATOM   3825  C CA  . LEU A 1 595  ? 294.167 195.941 213.152 1.00 197.46 ? 717  LEU A CA  1 
ATOM   3826  C C   . LEU A 1 595  ? 292.817 196.529 213.533 1.00 197.46 ? 717  LEU A C   1 
ATOM   3827  O O   . LEU A 1 595  ? 291.788 195.845 213.461 1.00 197.46 ? 717  LEU A O   1 
ATOM   3828  C CB  . LEU A 1 595  ? 294.304 195.810 211.632 1.00 197.46 ? 717  LEU A CB  1 
ATOM   3829  C CG  . LEU A 1 595  ? 294.225 197.107 210.825 1.00 197.46 ? 717  LEU A CG  1 
ATOM   3830  C CD1 . LEU A 1 595  ? 295.368 198.027 211.213 1.00 197.46 ? 717  LEU A CD1 1 
ATOM   3831  C CD2 . LEU A 1 595  ? 294.285 196.805 209.339 1.00 197.46 ? 717  LEU A CD2 1 
ATOM   3832  N N   . VAL A 1 596  ? 292.830 197.795 213.940 1.00 192.59 ? 718  VAL A N   1 
ATOM   3833  C CA  . VAL A 1 596  ? 291.646 198.500 214.413 1.00 192.59 ? 718  VAL A CA  1 
ATOM   3834  C C   . VAL A 1 596  ? 291.209 199.465 213.319 1.00 192.59 ? 718  VAL A C   1 
ATOM   3835  O O   . VAL A 1 596  ? 291.982 200.335 212.899 1.00 192.59 ? 718  VAL A O   1 
ATOM   3836  C CB  . VAL A 1 596  ? 291.928 199.235 215.735 1.00 192.59 ? 718  VAL A CB  1 
ATOM   3837  C CG1 . VAL A 1 596  ? 290.831 200.232 216.070 1.00 192.59 ? 718  VAL A CG1 1 
ATOM   3838  C CG2 . VAL A 1 596  ? 292.079 198.243 216.856 1.00 192.59 ? 718  VAL A CG2 1 
ATOM   3839  N N   . GLN A 1 597  ? 289.982 199.291 212.838 1.00 193.21 ? 719  GLN A N   1 
ATOM   3840  C CA  . GLN A 1 597  ? 289.359 200.264 211.956 1.00 193.21 ? 719  GLN A CA  1 
ATOM   3841  C C   . GLN A 1 597  ? 288.428 201.134 212.779 1.00 193.21 ? 719  GLN A C   1 
ATOM   3842  O O   . GLN A 1 597  ? 287.545 200.592 213.463 1.00 193.21 ? 719  GLN A O   1 
ATOM   3843  C CB  . GLN A 1 597  ? 288.588 199.584 210.831 1.00 193.21 ? 719  GLN A CB  1 
ATOM   3844  C CG  . GLN A 1 597  ? 289.416 198.933 209.731 1.00 193.21 ? 719  GLN A CG  1 
ATOM   3845  C CD  . GLN A 1 597  ? 289.921 197.555 210.094 1.00 193.21 ? 719  GLN A CD  1 
ATOM   3846  O OE1 . GLN A 1 597  ? 289.483 196.963 211.076 1.00 193.21 ? 719  GLN A OE1 1 
ATOM   3847  N NE2 . GLN A 1 597  ? 290.828 197.026 209.287 1.00 193.21 ? 719  GLN A NE2 1 
ATOM   3848  N N   . PRO A 1 598  ? 288.599 202.462 212.776 1.00 191.34 ? 720  PRO A N   1 
ATOM   3849  C CA  . PRO A 1 598  ? 287.781 203.301 213.667 1.00 191.34 ? 720  PRO A CA  1 
ATOM   3850  C C   . PRO A 1 598  ? 286.353 203.501 213.198 1.00 191.34 ? 720  PRO A C   1 
ATOM   3851  O O   . PRO A 1 598  ? 285.434 203.488 214.026 1.00 191.34 ? 720  PRO A O   1 
ATOM   3852  C CB  . PRO A 1 598  ? 288.554 204.627 213.690 1.00 191.34 ? 720  PRO A CB  1 
ATOM   3853  C CG  . PRO A 1 598  ? 289.926 204.288 213.192 1.00 191.34 ? 720  PRO A CG  1 
ATOM   3854  C CD  . PRO A 1 598  ? 289.689 203.238 212.168 1.00 191.34 ? 720  PRO A CD  1 
ATOM   3855  N N   . GLN A 1 599  ? 286.130 203.684 211.898 1.00 188.76 ? 721  GLN A N   1 
ATOM   3856  C CA  . GLN A 1 599  ? 284.772 203.900 211.419 1.00 188.76 ? 721  GLN A CA  1 
ATOM   3857  C C   . GLN A 1 599  ? 284.035 202.603 211.120 1.00 188.76 ? 721  GLN A C   1 
ATOM   3858  O O   . GLN A 1 599  ? 282.826 202.643 210.869 1.00 188.76 ? 721  GLN A O   1 
ATOM   3859  C CB  . GLN A 1 599  ? 284.784 204.809 210.186 1.00 188.76 ? 721  GLN A CB  1 
ATOM   3860  C CG  . GLN A 1 599  ? 285.652 204.338 209.036 1.00 188.76 ? 721  GLN A CG  1 
ATOM   3861  C CD  . GLN A 1 599  ? 284.855 203.641 207.955 1.00 188.76 ? 721  GLN A CD  1 
ATOM   3862  O OE1 . GLN A 1 599  ? 283.635 203.785 207.876 1.00 188.76 ? 721  GLN A OE1 1 
ATOM   3863  N NE2 . GLN A 1 599  ? 285.546 202.901 207.098 1.00 188.76 ? 721  GLN A NE2 1 
ATOM   3864  N N   . HIS A 1 600  ? 284.724 201.462 211.135 1.00 189.89 ? 722  HIS A N   1 
ATOM   3865  C CA  . HIS A 1 600  ? 284.029 200.185 211.047 1.00 189.89 ? 722  HIS A CA  1 
ATOM   3866  C C   . HIS A 1 600  ? 283.630 199.668 212.420 1.00 189.89 ? 722  HIS A C   1 
ATOM   3867  O O   . HIS A 1 600  ? 282.727 198.829 212.510 1.00 189.89 ? 722  HIS A O   1 
ATOM   3868  C CB  . HIS A 1 600  ? 284.907 199.137 210.366 1.00 189.89 ? 722  HIS A CB  1 
ATOM   3869  C CG  . HIS A 1 600  ? 285.055 199.328 208.891 1.00 189.89 ? 722  HIS A CG  1 
ATOM   3870  N ND1 . HIS A 1 600  ? 286.109 198.798 208.179 1.00 189.89 ? 722  HIS A ND1 1 
ATOM   3871  C CD2 . HIS A 1 600  ? 284.294 199.998 207.994 1.00 189.89 ? 722  HIS A CD2 1 
ATOM   3872  C CE1 . HIS A 1 600  ? 285.986 199.125 206.905 1.00 189.89 ? 722  HIS A CE1 1 
ATOM   3873  N NE2 . HIS A 1 600  ? 284.892 199.851 206.766 1.00 189.89 ? 722  HIS A NE2 1 
ATOM   3874  N N   . PHE A 1 601  ? 284.345 200.126 213.466 1.00 191.94 ? 723  PHE A N   1 
ATOM   3875  C CA  . PHE A 1 601  ? 284.239 199.713 214.881 1.00 191.94 ? 723  PHE A CA  1 
ATOM   3876  C C   . PHE A 1 601  ? 284.455 198.212 215.088 1.00 191.94 ? 723  PHE A C   1 
ATOM   3877  O O   . PHE A 1 601  ? 283.878 197.615 215.999 1.00 191.94 ? 723  PHE A O   1 
ATOM   3878  C CB  . PHE A 1 601  ? 282.914 200.149 215.531 1.00 191.94 ? 723  PHE A CB  1 
ATOM   3879  C CG  . PHE A 1 601  ? 282.582 201.602 215.335 1.00 191.94 ? 723  PHE A CG  1 
ATOM   3880  C CD1 . PHE A 1 601  ? 283.124 202.570 216.184 1.00 191.94 ? 723  PHE A CD1 1 
ATOM   3881  C CD2 . PHE A 1 601  ? 281.711 202.000 214.315 1.00 191.94 ? 723  PHE A CD2 1 
ATOM   3882  C CE1 . PHE A 1 601  ? 282.818 203.922 216.013 1.00 191.94 ? 723  PHE A CE1 1 
ATOM   3883  C CE2 . PHE A 1 601  ? 281.396 203.347 214.132 1.00 191.94 ? 723  PHE A CE2 1 
ATOM   3884  C CZ  . PHE A 1 601  ? 281.952 204.307 214.985 1.00 191.94 ? 723  PHE A CZ  1 
ATOM   3885  N N   . ILE A 1 602  ? 285.290 197.589 214.252 1.00 198.15 ? 724  ILE A N   1 
ATOM   3886  C CA  . ILE A 1 602  ? 285.571 196.157 214.297 1.00 198.15 ? 724  ILE A CA  1 
ATOM   3887  C C   . ILE A 1 602  ? 287.080 195.976 214.361 1.00 198.15 ? 724  ILE A C   1 
ATOM   3888  O O   . ILE A 1 602  ? 287.801 196.445 213.475 1.00 198.15 ? 724  ILE A O   1 
ATOM   3889  C CB  . ILE A 1 602  ? 285.002 195.411 213.070 1.00 198.15 ? 724  ILE A CB  1 
ATOM   3890  C CG1 . ILE A 1 602  ? 283.478 195.533 212.972 1.00 198.15 ? 724  ILE A CG1 1 
ATOM   3891  C CG2 . ILE A 1 602  ? 285.401 193.939 213.090 1.00 198.15 ? 724  ILE A CG2 1 
ATOM   3892  C CD1 . ILE A 1 602  ? 282.903 194.974 211.698 1.00 198.15 ? 724  ILE A CD1 1 
ATOM   3893  N N   . ILE A 1 603  ? 287.556 195.305 215.403 1.00 201.91 ? 725  ILE A N   1 
ATOM   3894  C CA  . ILE A 1 603  ? 288.932 194.837 215.476 1.00 201.91 ? 725  ILE A CA  1 
ATOM   3895  C C   . ILE A 1 603  ? 289.015 193.580 214.617 1.00 201.91 ? 725  ILE A C   1 
ATOM   3896  O O   . ILE A 1 603  ? 288.290 192.607 214.854 1.00 201.91 ? 725  ILE A O   1 
ATOM   3897  C CB  . ILE A 1 603  ? 289.351 194.552 216.924 1.00 201.91 ? 725  ILE A CB  1 
ATOM   3898  C CG1 . ILE A 1 603  ? 289.272 195.833 217.762 1.00 201.91 ? 725  ILE A CG1 1 
ATOM   3899  C CG2 . ILE A 1 603  ? 290.742 193.925 216.961 1.00 201.91 ? 725  ILE A CG2 1 
ATOM   3900  C CD1 . ILE A 1 603  ? 289.759 195.687 219.199 1.00 201.91 ? 725  ILE A CD1 1 
ATOM   3901  N N   . HIS A 1 604  ? 289.880 193.591 213.604 1.00 203.23 ? 726  HIS A N   1 
ATOM   3902  C CA  . HIS A 1 604  ? 290.163 192.384 212.839 1.00 203.23 ? 726  HIS A CA  1 
ATOM   3903  C C   . HIS A 1 604  ? 291.463 191.780 213.346 1.00 203.23 ? 726  HIS A C   1 
ATOM   3904  O O   . HIS A 1 604  ? 292.515 192.426 213.288 1.00 203.23 ? 726  HIS A O   1 
ATOM   3905  C CB  . HIS A 1 604  ? 290.261 192.684 211.343 1.00 203.23 ? 726  HIS A CB  1 
ATOM   3906  C CG  . HIS A 1 604  ? 288.991 193.199 210.737 1.00 203.23 ? 726  HIS A CG  1 
ATOM   3907  N ND1 . HIS A 1 604  ? 288.681 194.540 210.669 1.00 203.23 ? 726  HIS A ND1 1 
ATOM   3908  C CD2 . HIS A 1 604  ? 287.956 192.546 210.160 1.00 203.23 ? 726  HIS A CD2 1 
ATOM   3909  C CE1 . HIS A 1 604  ? 287.508 194.689 210.078 1.00 203.23 ? 726  HIS A CE1 1 
ATOM   3910  N NE2 . HIS A 1 604  ? 287.046 193.494 209.760 1.00 203.23 ? 726  HIS A NE2 1 
ATOM   3911  N N   . LEU A 1 605  ? 291.397 190.548 213.849 1.00 204.75 ? 727  LEU A N   1 
ATOM   3912  C CA  . LEU A 1 605  ? 292.543 189.955 214.523 1.00 204.75 ? 727  LEU A CA  1 
ATOM   3913  C C   . LEU A 1 605  ? 292.866 188.618 213.867 1.00 204.75 ? 727  LEU A C   1 
ATOM   3914  O O   . LEU A 1 605  ? 291.963 187.888 213.445 1.00 204.75 ? 727  LEU A O   1 
ATOM   3915  C CB  . LEU A 1 605  ? 292.264 189.826 216.035 1.00 204.75 ? 727  LEU A CB  1 
ATOM   3916  C CG  . LEU A 1 605  ? 293.332 189.475 217.087 1.00 204.75 ? 727  LEU A CG  1 
ATOM   3917  C CD1 . LEU A 1 605  ? 292.927 190.090 218.408 1.00 204.75 ? 727  LEU A CD1 1 
ATOM   3918  C CD2 . LEU A 1 605  ? 293.535 188.011 217.318 1.00 204.75 ? 727  LEU A CD2 1 
ATOM   3919  N N   . MET A 1 606  ? 294.156 188.310 213.790 1.00 206.17 ? 728  MET A N   1 
ATOM   3920  C CA  . MET A 1 606  ? 294.705 187.196 213.019 1.00 206.17 ? 728  MET A CA  1 
ATOM   3921  C C   . MET A 1 606  ? 295.690 186.395 213.854 1.00 206.17 ? 728  MET A C   1 
ATOM   3922  O O   . MET A 1 606  ? 296.851 186.788 213.975 1.00 206.17 ? 728  MET A O   1 
ATOM   3923  C CB  . MET A 1 606  ? 295.391 187.736 211.762 1.00 206.17 ? 728  MET A CB  1 
ATOM   3924  C CG  . MET A 1 606  ? 294.531 188.122 210.540 1.00 206.17 ? 728  MET A CG  1 
ATOM   3925  S SD  . MET A 1 606  ? 292.923 187.395 210.168 1.00 206.17 ? 728  MET A SD  1 
ATOM   3926  C CE  . MET A 1 606  ? 293.379 185.674 209.870 1.00 206.17 ? 728  MET A CE  1 
ATOM   3927  N N   . LEU A 1 607  ? 295.251 185.259 214.398 1.00 204.27 ? 729  LEU A N   1 
ATOM   3928  C CA  . LEU A 1 607  ? 296.207 184.333 214.997 1.00 204.27 ? 729  LEU A CA  1 
ATOM   3929  C C   . LEU A 1 607  ? 296.960 183.612 213.885 1.00 204.27 ? 729  LEU A C   1 
ATOM   3930  O O   . LEU A 1 607  ? 296.323 183.082 212.966 1.00 204.27 ? 729  LEU A O   1 
ATOM   3931  C CB  . LEU A 1 607  ? 295.559 183.281 215.901 1.00 204.27 ? 729  LEU A CB  1 
ATOM   3932  C CG  . LEU A 1 607  ? 295.044 183.563 217.320 1.00 204.27 ? 729  LEU A CG  1 
ATOM   3933  C CD1 . LEU A 1 607  ? 293.695 184.254 217.325 1.00 204.27 ? 729  LEU A CD1 1 
ATOM   3934  C CD2 . LEU A 1 607  ? 295.082 182.360 218.264 1.00 204.27 ? 729  LEU A CD2 1 
ATOM   3935  N N   . PRO A 1 608  ? 298.296 183.568 213.920 1.00 201.44 ? 730  PRO A N   1 
ATOM   3936  C CA  . PRO A 1 608  ? 299.017 182.681 212.994 1.00 201.44 ? 730  PRO A CA  1 
ATOM   3937  C C   . PRO A 1 608  ? 298.917 181.213 213.372 1.00 201.44 ? 730  PRO A C   1 
ATOM   3938  O O   . PRO A 1 608  ? 299.142 180.353 212.512 1.00 201.44 ? 730  PRO A O   1 
ATOM   3939  C CB  . PRO A 1 608  ? 300.463 183.183 213.080 1.00 201.44 ? 730  PRO A CB  1 
ATOM   3940  C CG  . PRO A 1 608  ? 300.571 183.766 214.451 1.00 201.44 ? 730  PRO A CG  1 
ATOM   3941  C CD  . PRO A 1 608  ? 299.213 184.325 214.794 1.00 201.44 ? 730  PRO A CD  1 
ATOM   3942  N N   . GLN A 1 609  ? 298.595 180.908 214.634 1.00 200.45 ? 731  GLN A N   1 
ATOM   3943  C CA  . GLN A 1 609  ? 298.445 179.525 215.072 1.00 200.45 ? 731  GLN A CA  1 
ATOM   3944  C C   . GLN A 1 609  ? 297.144 178.919 214.561 1.00 200.45 ? 731  GLN A C   1 
ATOM   3945  O O   . GLN A 1 609  ? 297.101 177.733 214.215 1.00 200.45 ? 731  GLN A O   1 
ATOM   3946  C CB  . GLN A 1 609  ? 298.507 179.469 216.597 1.00 200.45 ? 731  GLN A CB  1 
ATOM   3947  C CG  . GLN A 1 609  ? 299.689 180.227 217.179 1.00 200.45 ? 731  GLN A CG  1 
ATOM   3948  C CD  . GLN A 1 609  ? 300.008 179.819 218.600 1.00 200.45 ? 731  GLN A CD  1 
ATOM   3949  O OE1 . GLN A 1 609  ? 299.228 179.123 219.249 1.00 200.45 ? 731  GLN A OE1 1 
ATOM   3950  N NE2 . GLN A 1 609  ? 301.163 180.249 219.092 1.00 200.45 ? 731  GLN A NE2 1 
ATOM   3951  N N   . GLU A 1 610  ? 296.073 179.714 214.510 1.00 204.11 ? 732  GLU A N   1 
ATOM   3952  C CA  . GLU A 1 610  ? 294.807 179.221 213.976 1.00 204.11 ? 732  GLU A CA  1 
ATOM   3953  C C   . GLU A 1 610  ? 294.813 179.172 212.454 1.00 204.11 ? 732  GLU A C   1 
ATOM   3954  O O   . GLU A 1 610  ? 294.484 178.137 211.863 1.00 204.11 ? 732  GLU A O   1 
ATOM   3955  C CB  . GLU A 1 610  ? 293.646 180.094 214.457 1.00 204.11 ? 732  GLU A CB  1 
ATOM   3956  C CG  . GLU A 1 610  ? 293.338 179.984 215.931 1.00 204.11 ? 732  GLU A CG  1 
ATOM   3957  C CD  . GLU A 1 610  ? 293.114 178.558 216.380 1.00 204.11 ? 732  GLU A CD  1 
ATOM   3958  O OE1 . GLU A 1 610  ? 292.251 177.875 215.789 1.00 204.11 ? 732  GLU A OE1 1 
ATOM   3959  O OE2 . GLU A 1 610  ? 293.802 178.120 217.325 1.00 204.11 ? 732  GLU A OE2 1 
ATOM   3960  N N   . GLY A 1 611  ? 295.183 180.272 211.806 1.00 206.03 ? 733  GLY A N   1 
ATOM   3961  C CA  . GLY A 1 611  ? 295.069 180.346 210.364 1.00 206.03 ? 733  GLY A CA  1 
ATOM   3962  C C   . GLY A 1 611  ? 293.657 180.570 209.873 1.00 206.03 ? 733  GLY A C   1 
ATOM   3963  O O   . GLY A 1 611  ? 293.303 180.093 208.791 1.00 206.03 ? 733  GLY A O   1 
ATOM   3964  N N   . LYS A 1 612  ? 292.830 181.268 210.651 1.00 211.47 ? 734  LYS A N   1 
ATOM   3965  C CA  . LYS A 1 612  ? 291.467 181.581 210.244 1.00 211.47 ? 734  LYS A CA  1 
ATOM   3966  C C   . LYS A 1 612  ? 291.071 182.946 210.794 1.00 211.47 ? 734  LYS A C   1 
ATOM   3967  O O   . LYS A 1 612  ? 291.649 183.444 211.764 1.00 211.47 ? 734  LYS A O   1 
ATOM   3968  C CB  . LYS A 1 612  ? 290.475 180.502 210.698 1.00 211.47 ? 734  LYS A CB  1 
ATOM   3969  C CG  . LYS A 1 612  ? 290.316 180.368 212.197 1.00 211.47 ? 734  LYS A CG  1 
ATOM   3970  C CD  . LYS A 1 612  ? 289.366 179.233 212.534 1.00 211.47 ? 734  LYS A CD  1 
ATOM   3971  C CE  . LYS A 1 612  ? 287.934 179.584 212.165 1.00 211.47 ? 734  LYS A CE  1 
ATOM   3972  N NZ  . LYS A 1 612  ? 287.402 180.686 213.014 1.00 211.47 ? 734  LYS A NZ  1 
ATOM   3973  N N   . PHE A 1 613  ? 290.065 183.540 210.156 1.00 220.21 ? 735  PHE A N   1 
ATOM   3974  C CA  . PHE A 1 613  ? 289.719 184.939 210.361 1.00 220.21 ? 735  PHE A CA  1 
ATOM   3975  C C   . PHE A 1 613  ? 288.912 185.133 211.639 1.00 220.21 ? 735  PHE A C   1 
ATOM   3976  O O   . PHE A 1 613  ? 288.068 184.308 212.001 1.00 220.21 ? 735  PHE A O   1 
ATOM   3977  C CB  . PHE A 1 613  ? 288.942 185.453 209.151 1.00 220.21 ? 735  PHE A CB  1 
ATOM   3978  C CG  . PHE A 1 613  ? 289.083 186.928 208.897 1.00 220.21 ? 735  PHE A CG  1 
ATOM   3979  C CD1 . PHE A 1 613  ? 288.246 187.846 209.536 1.00 220.21 ? 735  PHE A CD1 1 
ATOM   3980  C CD2 . PHE A 1 613  ? 290.029 187.392 207.980 1.00 220.21 ? 735  PHE A CD2 1 
ATOM   3981  C CE1 . PHE A 1 613  ? 288.369 189.210 209.290 1.00 220.21 ? 735  PHE A CE1 1 
ATOM   3982  C CE2 . PHE A 1 613  ? 290.164 188.757 207.722 1.00 220.21 ? 735  PHE A CE2 1 
ATOM   3983  C CZ  . PHE A 1 613  ? 289.329 189.665 208.380 1.00 220.21 ? 735  PHE A CZ  1 
ATOM   3984  N N   . LEU A 1 614  ? 289.178 186.247 212.322 1.00 214.37 ? 736  LEU A N   1 
ATOM   3985  C CA  . LEU A 1 614  ? 288.493 186.562 213.567 1.00 214.37 ? 736  LEU A CA  1 
ATOM   3986  C C   . LEU A 1 614  ? 288.126 188.040 213.602 1.00 214.37 ? 736  LEU A C   1 
ATOM   3987  O O   . LEU A 1 614  ? 288.988 188.912 213.441 1.00 214.37 ? 736  LEU A O   1 
ATOM   3988  C CB  . LEU A 1 614  ? 289.358 186.208 214.779 1.00 214.37 ? 736  LEU A CB  1 
ATOM   3989  C CG  . LEU A 1 614  ? 288.568 185.836 216.028 1.00 214.37 ? 736  LEU A CG  1 
ATOM   3990  C CD1 . LEU A 1 614  ? 287.869 184.507 215.801 1.00 214.37 ? 736  LEU A CD1 1 
ATOM   3991  C CD2 . LEU A 1 614  ? 289.479 185.770 217.237 1.00 214.37 ? 736  LEU A CD2 1 
ATOM   3992  N N   . GLU A 1 615  ? 286.840 188.306 213.814 1.00 208.33 ? 737  GLU A N   1 
ATOM   3993  C CA  . GLU A 1 615  ? 286.312 189.647 214.008 1.00 208.33 ? 737  GLU A CA  1 
ATOM   3994  C C   . GLU A 1 615  ? 285.840 189.800 215.445 1.00 208.33 ? 737  GLU A C   1 
ATOM   3995  O O   . GLU A 1 615  ? 284.982 189.038 215.905 1.00 208.33 ? 737  GLU A O   1 
ATOM   3996  C CB  . GLU A 1 615  ? 285.135 189.924 213.070 1.00 208.33 ? 737  GLU A CB  1 
ATOM   3997  C CG  . GLU A 1 615  ? 285.509 190.376 211.682 1.00 208.33 ? 737  GLU A CG  1 
ATOM   3998  C CD  . GLU A 1 615  ? 284.313 190.907 210.918 1.00 208.33 ? 737  GLU A CD  1 
ATOM   3999  O OE1 . GLU A 1 615  ? 283.198 190.377 211.115 1.00 208.33 ? 737  GLU A OE1 1 
ATOM   4000  O OE2 . GLU A 1 615  ? 284.483 191.858 210.126 1.00 208.33 ? 737  GLU A OE2 1 
ATOM   4001  N N   . ILE A 1 616  ? 286.405 190.777 216.153 1.00 204.85 ? 738  ILE A N   1 
ATOM   4002  C CA  . ILE A 1 616  ? 285.971 191.140 217.497 1.00 204.85 ? 738  ILE A CA  1 
ATOM   4003  C C   . ILE A 1 616  ? 285.376 192.539 217.413 1.00 204.85 ? 738  ILE A C   1 
ATOM   4004  O O   . ILE A 1 616  ? 285.879 193.385 216.668 1.00 204.85 ? 738  ILE A O   1 
ATOM   4005  C CB  . ILE A 1 616  ? 287.130 191.081 218.515 1.00 204.85 ? 738  ILE A CB  1 
ATOM   4006  C CG1 . ILE A 1 616  ? 287.987 189.831 218.295 1.00 204.85 ? 738  ILE A CG1 1 
ATOM   4007  C CG2 . ILE A 1 616  ? 286.609 191.067 219.958 1.00 204.85 ? 738  ILE A CG2 1 
ATOM   4008  C CD1 . ILE A 1 616  ? 289.216 189.757 219.168 1.00 204.85 ? 738  ILE A CD1 1 
ATOM   4009  N N   . SER A 1 617  ? 284.270 192.765 218.116 1.00 199.27 ? 739  SER A N   1 
ATOM   4010  C CA  . SER A 1 617  ? 283.738 194.111 218.247 1.00 199.27 ? 739  SER A CA  1 
ATOM   4011  C C   . SER A 1 617  ? 284.409 194.817 219.426 1.00 199.27 ? 739  SER A C   1 
ATOM   4012  O O   . SER A 1 617  ? 285.270 194.256 220.111 1.00 199.27 ? 739  SER A O   1 
ATOM   4013  C CB  . SER A 1 617  ? 282.223 194.060 218.399 1.00 199.27 ? 739  SER A CB  1 
ATOM   4014  O OG  . SER A 1 617  ? 281.870 193.392 219.593 1.00 199.27 ? 739  SER A OG  1 
ATOM   4015  N N   . TYR A 1 618  ? 284.018 196.074 219.664 1.00 191.70 ? 740  TYR A N   1 
ATOM   4016  C CA  . TYR A 1 618  ? 284.679 196.867 220.698 1.00 191.70 ? 740  TYR A CA  1 
ATOM   4017  C C   . TYR A 1 618  ? 284.241 196.492 222.106 1.00 191.70 ? 740  TYR A C   1 
ATOM   4018  O O   . TYR A 1 618  ? 284.959 196.793 223.063 1.00 191.70 ? 740  TYR A O   1 
ATOM   4019  C CB  . TYR A 1 618  ? 284.440 198.358 220.483 1.00 191.70 ? 740  TYR A CB  1 
ATOM   4020  C CG  . TYR A 1 618  ? 285.276 199.011 219.409 1.00 191.70 ? 740  TYR A CG  1 
ATOM   4021  C CD1 . TYR A 1 618  ? 286.391 198.365 218.854 1.00 191.70 ? 740  TYR A CD1 1 
ATOM   4022  C CD2 . TYR A 1 618  ? 284.965 200.300 218.975 1.00 191.70 ? 740  TYR A CD2 1 
ATOM   4023  C CE1 . TYR A 1 618  ? 287.163 198.991 217.873 1.00 191.70 ? 740  TYR A CE1 1 
ATOM   4024  C CE2 . TYR A 1 618  ? 285.724 200.934 218.014 1.00 191.70 ? 740  TYR A CE2 1 
ATOM   4025  C CZ  . TYR A 1 618  ? 286.813 200.276 217.462 1.00 191.70 ? 740  TYR A CZ  1 
ATOM   4026  O OH  . TYR A 1 618  ? 287.548 200.922 216.498 1.00 191.70 ? 740  TYR A OH  1 
ATOM   4027  N N   . ASP A 1 619  ? 283.073 195.873 222.271 1.00 193.59 ? 741  ASP A N   1 
ATOM   4028  C CA  . ASP A 1 619  ? 282.724 195.378 223.597 1.00 193.59 ? 741  ASP A CA  1 
ATOM   4029  C C   . ASP A 1 619  ? 283.336 194.015 223.878 1.00 193.59 ? 741  ASP A C   1 
ATOM   4030  O O   . ASP A 1 619  ? 283.415 193.612 225.044 1.00 193.59 ? 741  ASP A O   1 
ATOM   4031  C CB  . ASP A 1 619  ? 281.203 195.324 223.775 1.00 193.59 ? 741  ASP A CB  1 
ATOM   4032  C CG  . ASP A 1 619  ? 280.499 194.672 222.608 1.00 193.59 ? 741  ASP A CG  1 
ATOM   4033  O OD1 . ASP A 1 619  ? 281.149 194.454 221.571 1.00 193.59 ? 741  ASP A OD1 1 
ATOM   4034  O OD2 . ASP A 1 619  ? 279.292 194.378 222.729 1.00 193.59 ? 741  ASP A OD2 1 
ATOM   4035  N N   . GLY A 1 620  ? 283.772 193.302 222.842 1.00 193.02 ? 742  GLY A N   1 
ATOM   4036  C CA  . GLY A 1 620  ? 284.439 192.029 223.003 1.00 193.02 ? 742  GLY A CA  1 
ATOM   4037  C C   . GLY A 1 620  ? 283.530 190.825 223.105 1.00 193.02 ? 742  GLY A C   1 
ATOM   4038  O O   . GLY A 1 620  ? 284.029 189.693 223.097 1.00 193.02 ? 742  GLY A O   1 
ATOM   4039  N N   . GLY A 1 621  ? 282.212 191.025 223.196 1.00 186.77 ? 743  GLY A N   1 
ATOM   4040  C CA  . GLY A 1 621  ? 281.293 189.907 223.308 1.00 186.77 ? 743  GLY A CA  1 
ATOM   4041  C C   . GLY A 1 621  ? 280.877 189.301 221.988 1.00 186.77 ? 743  GLY A C   1 
ATOM   4042  O O   . GLY A 1 621  ? 280.190 188.276 221.979 1.00 186.77 ? 743  GLY A O   1 
ATOM   4043  N N   . PHE A 1 622  ? 281.273 189.910 220.877 1.00 191.89 ? 744  PHE A N   1 
ATOM   4044  C CA  . PHE A 1 622  ? 280.927 189.433 219.546 1.00 191.89 ? 744  PHE A CA  1 
ATOM   4045  C C   . PHE A 1 622  ? 282.188 188.922 218.867 1.00 191.89 ? 744  PHE A C   1 
ATOM   4046  O O   . PHE A 1 622  ? 283.113 189.696 218.609 1.00 191.89 ? 744  PHE A O   1 
ATOM   4047  C CB  . PHE A 1 622  ? 280.273 190.545 218.730 1.00 191.89 ? 744  PHE A CB  1 
ATOM   4048  C CG  . PHE A 1 622  ? 280.005 190.180 217.302 1.00 191.89 ? 744  PHE A CG  1 
ATOM   4049  C CD1 . PHE A 1 622  ? 279.020 189.243 216.991 1.00 191.89 ? 744  PHE A CD1 1 
ATOM   4050  C CD2 . PHE A 1 622  ? 280.744 190.766 216.271 1.00 191.89 ? 744  PHE A CD2 1 
ATOM   4051  C CE1 . PHE A 1 622  ? 278.766 188.892 215.667 1.00 191.89 ? 744  PHE A CE1 1 
ATOM   4052  C CE2 . PHE A 1 622  ? 280.495 190.430 214.940 1.00 191.89 ? 744  PHE A CE2 1 
ATOM   4053  C CZ  . PHE A 1 622  ? 279.500 189.494 214.642 1.00 191.89 ? 744  PHE A CZ  1 
ATOM   4054  N N   . LYS A 1 623  ? 282.219 187.623 218.582 1.00 200.35 ? 745  LYS A N   1 
ATOM   4055  C CA  . LYS A 1 623  ? 283.346 186.983 217.921 1.00 200.35 ? 745  LYS A CA  1 
ATOM   4056  C C   . LYS A 1 623  ? 282.831 186.278 216.677 1.00 200.35 ? 745  LYS A C   1 
ATOM   4057  O O   . LYS A 1 623  ? 281.904 185.466 216.760 1.00 200.35 ? 745  LYS A O   1 
ATOM   4058  C CB  . LYS A 1 623  ? 284.043 185.999 218.866 1.00 200.35 ? 745  LYS A CB  1 
ATOM   4059  C CG  . LYS A 1 623  ? 284.937 184.987 218.185 1.00 200.35 ? 745  LYS A CG  1 
ATOM   4060  C CD  . LYS A 1 623  ? 284.882 183.653 218.903 1.00 200.35 ? 745  LYS A CD  1 
ATOM   4061  C CE  . LYS A 1 623  ? 285.480 182.550 218.051 1.00 200.35 ? 745  LYS A CE  1 
ATOM   4062  N NZ  . LYS A 1 623  ? 285.266 181.209 218.657 1.00 200.35 ? 745  LYS A NZ  1 
ATOM   4063  N N   . HIS A 1 624  ? 283.423 186.593 215.523 1.00 211.70 ? 746  HIS A N   1 
ATOM   4064  C CA  . HIS A 1 624  ? 282.885 186.127 214.252 1.00 211.70 ? 746  HIS A CA  1 
ATOM   4065  C C   . HIS A 1 624  ? 283.974 185.530 213.364 1.00 211.70 ? 746  HIS A C   1 
ATOM   4066  O O   . HIS A 1 624  ? 285.095 186.066 213.323 1.00 211.70 ? 746  HIS A O   1 
ATOM   4067  C CB  . HIS A 1 624  ? 282.197 187.290 213.536 1.00 211.70 ? 746  HIS A CB  1 
ATOM   4068  C CG  . HIS A 1 624  ? 281.395 186.882 212.341 1.00 211.70 ? 746  HIS A CG  1 
ATOM   4069  N ND1 . HIS A 1 624  ? 280.362 185.973 212.412 1.00 211.70 ? 746  HIS A ND1 1 
ATOM   4070  C CD2 . HIS A 1 624  ? 281.463 187.274 211.047 1.00 211.70 ? 746  HIS A CD2 1 
ATOM   4071  C CE1 . HIS A 1 624  ? 279.834 185.815 211.211 1.00 211.70 ? 746  HIS A CE1 1 
ATOM   4072  N NE2 . HIS A 1 624  ? 280.485 186.592 210.365 1.00 211.70 ? 746  HIS A NE2 1 
ATOM   4073  N N   . PRO A 1 625  ? 283.699 184.431 212.663 1.00 221.31 ? 747  PRO A N   1 
ATOM   4074  C CA  . PRO A 1 625  ? 284.642 183.941 211.654 1.00 221.31 ? 747  PRO A CA  1 
ATOM   4075  C C   . PRO A 1 625  ? 284.316 184.424 210.248 1.00 221.31 ? 747  PRO A C   1 
ATOM   4076  O O   . PRO A 1 625  ? 283.198 184.833 209.935 1.00 221.31 ? 747  PRO A O   1 
ATOM   4077  C CB  . PRO A 1 625  ? 284.483 182.419 211.757 1.00 221.31 ? 747  PRO A CB  1 
ATOM   4078  C CG  . PRO A 1 625  ? 283.054 182.240 212.119 1.00 221.31 ? 747  PRO A CG  1 
ATOM   4079  C CD  . PRO A 1 625  ? 282.660 183.427 212.966 1.00 221.31 ? 747  PRO A CD  1 
ATOM   4080  N N   . LEU A 1 626  ? 285.330 184.368 209.396 1.00 232.97 ? 748  LEU A N   1 
ATOM   4081  C CA  . LEU A 1 626  ? 285.218 184.658 207.975 1.00 232.97 ? 748  LEU A CA  1 
ATOM   4082  C C   . LEU A 1 626  ? 286.132 183.690 207.235 1.00 232.97 ? 748  LEU A C   1 
ATOM   4083  O O   . LEU A 1 626  ? 286.996 183.060 207.855 1.00 232.97 ? 748  LEU A O   1 
ATOM   4084  C CB  . LEU A 1 626  ? 285.583 186.123 207.676 1.00 232.97 ? 748  LEU A CB  1 
ATOM   4085  C CG  . LEU A 1 626  ? 284.487 187.184 207.802 1.00 232.97 ? 748  LEU A CG  1 
ATOM   4086  C CD1 . LEU A 1 626  ? 285.005 188.535 207.335 1.00 232.97 ? 748  LEU A CD1 1 
ATOM   4087  C CD2 . LEU A 1 626  ? 283.248 186.785 207.013 1.00 232.97 ? 748  LEU A CD2 1 
ATOM   4088  N N   . PRO A 1 627  ? 285.909 183.476 205.929 1.00 239.85 ? 749  PRO A N   1 
ATOM   4089  C CA  . PRO A 1 627  ? 286.887 182.705 205.145 1.00 239.85 ? 749  PRO A CA  1 
ATOM   4090  C C   . PRO A 1 627  ? 288.208 183.439 204.954 1.00 239.85 ? 749  PRO A C   1 
ATOM   4091  O O   . PRO A 1 627  ? 288.250 184.657 204.765 1.00 239.85 ? 749  PRO A O   1 
ATOM   4092  C CB  . PRO A 1 627  ? 286.177 182.487 203.801 1.00 239.85 ? 749  PRO A CB  1 
ATOM   4093  C CG  . PRO A 1 627  ? 285.023 183.439 203.802 1.00 239.85 ? 749  PRO A CG  1 
ATOM   4094  C CD  . PRO A 1 627  ? 284.613 183.516 205.226 1.00 239.85 ? 749  PRO A CD  1 
ATOM   4095  N N   . LEU A 1 628  ? 289.295 182.666 205.001 1.00 229.06 ? 750  LEU A N   1 
ATOM   4096  C CA  . LEU A 1 628  ? 290.651 183.146 204.785 1.00 229.06 ? 750  LEU A CA  1 
ATOM   4097  C C   . LEU A 1 628  ? 291.303 182.238 203.748 1.00 229.06 ? 750  LEU A C   1 
ATOM   4098  O O   . LEU A 1 628  ? 291.072 181.016 203.774 1.00 229.06 ? 750  LEU A O   1 
ATOM   4099  C CB  . LEU A 1 628  ? 291.457 183.133 206.096 1.00 229.06 ? 750  LEU A CB  1 
ATOM   4100  C CG  . LEU A 1 628  ? 292.906 183.634 206.058 1.00 229.06 ? 750  LEU A CG  1 
ATOM   4101  C CD1 . LEU A 1 628  ? 292.955 185.154 206.096 1.00 229.06 ? 750  LEU A CD1 1 
ATOM   4102  C CD2 . LEU A 1 628  ? 293.756 183.024 207.158 1.00 229.06 ? 750  LEU A CD2 1 
ATOM   4103  N N   . PRO A 1 629  ? 292.081 182.776 202.808 1.00 226.78 ? 751  PRO A N   1 
ATOM   4104  C CA  . PRO A 1 629  ? 292.873 181.914 201.916 1.00 226.78 ? 751  PRO A CA  1 
ATOM   4105  C C   . PRO A 1 629  ? 294.030 181.269 202.659 1.00 226.78 ? 751  PRO A C   1 
ATOM   4106  O O   . PRO A 1 629  ? 294.641 181.903 203.534 1.00 226.78 ? 751  PRO A O   1 
ATOM   4107  C CB  . PRO A 1 629  ? 293.373 182.883 200.831 1.00 226.78 ? 751  PRO A CB  1 
ATOM   4108  C CG  . PRO A 1 629  ? 292.501 184.089 200.948 1.00 226.78 ? 751  PRO A CG  1 
ATOM   4109  C CD  . PRO A 1 629  ? 292.147 184.189 202.392 1.00 226.78 ? 751  PRO A CD  1 
ATOM   4110  N N   . PRO A 1 630  ? 294.354 180.008 202.360 1.00 212.61 ? 752  PRO A N   1 
ATOM   4111  C CA  . PRO A 1 630  ? 295.430 179.323 203.092 1.00 212.61 ? 752  PRO A CA  1 
ATOM   4112  C C   . PRO A 1 630  ? 296.799 179.746 202.588 1.00 212.61 ? 752  PRO A C   1 
ATOM   4113  O O   . PRO A 1 630  ? 296.938 180.165 201.428 1.00 212.61 ? 752  PRO A O   1 
ATOM   4114  C CB  . PRO A 1 630  ? 295.158 177.839 202.803 1.00 212.61 ? 752  PRO A CB  1 
ATOM   4115  C CG  . PRO A 1 630  ? 294.484 177.830 201.493 1.00 212.61 ? 752  PRO A CG  1 
ATOM   4116  C CD  . PRO A 1 630  ? 293.713 179.114 201.373 1.00 212.61 ? 752  PRO A CD  1 
ATOM   4117  N N   . PRO A 1 631  ? 297.847 179.669 203.435 1.00 199.59 ? 753  PRO A N   1 
ATOM   4118  C CA  . PRO A 1 631  ? 299.192 179.978 202.932 1.00 199.59 ? 753  PRO A CA  1 
ATOM   4119  C C   . PRO A 1 631  ? 299.793 178.846 202.106 1.00 199.59 ? 753  PRO A C   1 
ATOM   4120  O O   . PRO A 1 631  ? 300.357 179.126 201.049 1.00 199.59 ? 753  PRO A O   1 
ATOM   4121  C CB  . PRO A 1 631  ? 300.004 180.204 204.210 1.00 199.59 ? 753  PRO A CB  1 
ATOM   4122  C CG  . PRO A 1 631  ? 299.303 179.424 205.252 1.00 199.59 ? 753  PRO A CG  1 
ATOM   4123  C CD  . PRO A 1 631  ? 297.848 179.398 204.886 1.00 199.59 ? 753  PRO A CD  1 
ATOM   4124  N N   . HIS A 1 643  ? 302.452 180.936 207.325 1.00 193.13 ? 765  HIS A N   1 
ATOM   4125  C CA  . HIS A 1 643  ? 301.688 181.694 208.309 1.00 193.13 ? 765  HIS A CA  1 
ATOM   4126  C C   . HIS A 1 643  ? 302.205 183.124 208.432 1.00 193.13 ? 765  HIS A C   1 
ATOM   4127  O O   . HIS A 1 643  ? 303.382 183.352 208.708 1.00 193.13 ? 765  HIS A O   1 
ATOM   4128  C CB  . HIS A 1 643  ? 301.726 180.993 209.666 1.00 193.13 ? 765  HIS A CB  1 
ATOM   4129  C CG  . HIS A 1 643  ? 300.791 179.829 209.764 1.00 193.13 ? 765  HIS A CG  1 
ATOM   4130  N ND1 . HIS A 1 643  ? 299.571 179.802 209.124 1.00 193.13 ? 765  HIS A ND1 1 
ATOM   4131  C CD2 . HIS A 1 643  ? 300.899 178.649 210.416 1.00 193.13 ? 765  HIS A CD2 1 
ATOM   4132  C CE1 . HIS A 1 643  ? 298.965 178.658 209.383 1.00 193.13 ? 765  HIS A CE1 1 
ATOM   4133  N NE2 . HIS A 1 643  ? 299.750 177.939 210.165 1.00 193.13 ? 765  HIS A NE2 1 
ATOM   4134  N N   . TRP A 1 644  ? 301.307 184.082 208.225 1.00 204.04 ? 766  TRP A N   1 
ATOM   4135  C CA  . TRP A 1 644  ? 301.674 185.489 208.228 1.00 204.04 ? 766  TRP A CA  1 
ATOM   4136  C C   . TRP A 1 644  ? 301.635 186.050 209.642 1.00 204.04 ? 766  TRP A C   1 
ATOM   4137  O O   . TRP A 1 644  ? 300.683 185.815 210.393 1.00 204.04 ? 766  TRP A O   1 
ATOM   4138  C CB  . TRP A 1 644  ? 300.724 186.286 207.337 1.00 204.04 ? 766  TRP A CB  1 
ATOM   4139  C CG  . TRP A 1 644  ? 300.464 185.668 205.998 1.00 204.04 ? 766  TRP A CG  1 
ATOM   4140  C CD1 . TRP A 1 644  ? 301.175 185.865 204.852 1.00 204.04 ? 766  TRP A CD1 1 
ATOM   4141  C CD2 . TRP A 1 644  ? 299.402 184.769 205.662 1.00 204.04 ? 766  TRP A CD2 1 
ATOM   4142  N NE1 . TRP A 1 644  ? 300.631 185.136 203.824 1.00 204.04 ? 766  TRP A NE1 1 
ATOM   4143  C CE2 . TRP A 1 644  ? 299.541 184.454 204.295 1.00 204.04 ? 766  TRP A CE2 1 
ATOM   4144  C CE3 . TRP A 1 644  ? 298.353 184.192 206.388 1.00 204.04 ? 766  TRP A CE3 1 
ATOM   4145  C CZ2 . TRP A 1 644  ? 298.668 183.587 203.636 1.00 204.04 ? 766  TRP A CZ2 1 
ATOM   4146  C CZ3 . TRP A 1 644  ? 297.483 183.331 205.733 1.00 204.04 ? 766  TRP A CZ3 1 
ATOM   4147  C CH2 . TRP A 1 644  ? 297.646 183.040 204.369 1.00 204.04 ? 766  TRP A CH2 1 
ATOM   4148  N N   . GLN A 1 645  ? 302.679 186.799 210.005 1.00 206.08 ? 767  GLN A N   1 
ATOM   4149  C CA  . GLN A 1 645  ? 302.670 187.489 211.290 1.00 206.08 ? 767  GLN A CA  1 
ATOM   4150  C C   . GLN A 1 645  ? 301.771 188.717 211.250 1.00 206.08 ? 767  GLN A C   1 
ATOM   4151  O O   . GLN A 1 645  ? 301.174 189.088 212.266 1.00 206.08 ? 767  GLN A O   1 
ATOM   4152  C CB  . GLN A 1 645  ? 304.090 187.887 211.695 1.00 206.08 ? 767  GLN A CB  1 
ATOM   4153  C CG  . GLN A 1 645  ? 305.054 186.727 211.853 1.00 206.08 ? 767  GLN A CG  1 
ATOM   4154  C CD  . GLN A 1 645  ? 306.427 187.176 212.320 1.00 206.08 ? 767  GLN A CD  1 
ATOM   4155  O OE1 . GLN A 1 645  ? 306.685 188.372 212.473 1.00 206.08 ? 767  GLN A OE1 1 
ATOM   4156  N NE2 . GLN A 1 645  ? 307.317 186.218 212.548 1.00 206.08 ? 767  GLN A NE2 1 
ATOM   4157  N N   . SER A 1 646  ? 301.659 189.359 210.087 1.00 207.63 ? 768  SER A N   1 
ATOM   4158  C CA  . SER A 1 646  ? 300.879 190.579 209.940 1.00 207.63 ? 768  SER A CA  1 
ATOM   4159  C C   . SER A 1 646  ? 300.097 190.518 208.635 1.00 207.63 ? 768  SER A C   1 
ATOM   4160  O O   . SER A 1 646  ? 300.263 189.600 207.827 1.00 207.63 ? 768  SER A O   1 
ATOM   4161  C CB  . SER A 1 646  ? 301.775 191.821 209.985 1.00 207.63 ? 768  SER A CB  1 
ATOM   4162  O OG  . SER A 1 646  ? 301.027 192.997 209.733 1.00 207.63 ? 768  SER A OG  1 
ATOM   4163  N N   . PHE A 1 647  ? 299.240 191.514 208.434 1.00 207.20 ? 769  PHE A N   1 
ATOM   4164  C CA  . PHE A 1 647  ? 298.365 191.569 207.272 1.00 207.20 ? 769  PHE A CA  1 
ATOM   4165  C C   . PHE A 1 647  ? 298.027 193.029 207.011 1.00 207.20 ? 769  PHE A C   1 
ATOM   4166  O O   . PHE A 1 647  ? 298.496 193.928 207.711 1.00 207.20 ? 769  PHE A O   1 
ATOM   4167  C CB  . PHE A 1 647  ? 297.094 190.718 207.470 1.00 207.20 ? 769  PHE A CB  1 
ATOM   4168  C CG  . PHE A 1 647  ? 296.068 191.312 208.423 1.00 207.20 ? 769  PHE A CG  1 
ATOM   4169  C CD1 . PHE A 1 647  ? 296.248 191.242 209.807 1.00 207.20 ? 769  PHE A CD1 1 
ATOM   4170  C CD2 . PHE A 1 647  ? 294.882 191.871 207.927 1.00 207.20 ? 769  PHE A CD2 1 
ATOM   4171  C CE1 . PHE A 1 647  ? 295.295 191.770 210.683 1.00 207.20 ? 769  PHE A CE1 1 
ATOM   4172  C CE2 . PHE A 1 647  ? 293.922 192.402 208.789 1.00 207.20 ? 769  PHE A CE2 1 
ATOM   4173  C CZ  . PHE A 1 647  ? 294.132 192.349 210.169 1.00 207.20 ? 769  PHE A CZ  1 
ATOM   4174  N N   . ALA A 1 648  ? 297.218 193.256 205.981 1.00 211.10 ? 770  ALA A N   1 
ATOM   4175  C CA  . ALA A 1 648  ? 296.652 194.572 205.733 1.00 211.10 ? 770  ALA A CA  1 
ATOM   4176  C C   . ALA A 1 648  ? 295.272 194.414 205.119 1.00 211.10 ? 770  ALA A C   1 
ATOM   4177  O O   . ALA A 1 648  ? 295.000 193.443 204.410 1.00 211.10 ? 770  ALA A O   1 
ATOM   4178  C CB  . ALA A 1 648  ? 297.540 195.416 204.814 1.00 211.10 ? 770  ALA A CB  1 
ATOM   4179  N N   . LEU A 1 649  ? 294.406 195.381 205.393 1.00 211.89 ? 771  LEU A N   1 
ATOM   4180  C CA  . LEU A 1 649  ? 293.053 195.400 204.858 1.00 211.89 ? 771  LEU A CA  1 
ATOM   4181  C C   . LEU A 1 649  ? 292.859 196.668 204.041 1.00 211.89 ? 771  LEU A C   1 
ATOM   4182  O O   . LEU A 1 649  ? 293.019 197.775 204.564 1.00 211.89 ? 771  LEU A O   1 
ATOM   4183  C CB  . LEU A 1 649  ? 292.022 195.328 205.986 1.00 211.89 ? 771  LEU A CB  1 
ATOM   4184  C CG  . LEU A 1 649  ? 291.511 193.929 206.332 1.00 211.89 ? 771  LEU A CG  1 
ATOM   4185  C CD1 . LEU A 1 649  ? 290.710 193.955 207.622 1.00 211.89 ? 771  LEU A CD1 1 
ATOM   4186  C CD2 . LEU A 1 649  ? 290.679 193.367 205.189 1.00 211.89 ? 771  LEU A CD2 1 
ATOM   4187  N N   . LEU A 1 650  ? 292.509 196.508 202.763 1.00 217.16 ? 772  LEU A N   1 
ATOM   4188  C CA  . LEU A 1 650  ? 292.332 197.640 201.849 1.00 217.16 ? 772  LEU A CA  1 
ATOM   4189  C C   . LEU A 1 650  ? 290.960 197.478 201.196 1.00 217.16 ? 772  LEU A C   1 
ATOM   4190  O O   . LEU A 1 650  ? 290.827 196.818 200.160 1.00 217.16 ? 772  LEU A O   1 
ATOM   4191  C CB  . LEU A 1 650  ? 293.460 197.701 200.824 1.00 217.16 ? 772  LEU A CB  1 
ATOM   4192  C CG  . LEU A 1 650  ? 293.499 198.834 199.792 1.00 217.16 ? 772  LEU A CG  1 
ATOM   4193  C CD1 . LEU A 1 650  ? 293.272 200.186 200.450 1.00 217.16 ? 772  LEU A CD1 1 
ATOM   4194  C CD2 . LEU A 1 650  ? 294.815 198.807 199.030 1.00 217.16 ? 772  LEU A CD2 1 
ATOM   4195  N N   . GLY A 1 651  ? 289.947 198.082 201.817 1.00 219.46 ? 773  GLY A N   1 
ATOM   4196  C CA  . GLY A 1 651  ? 288.583 197.968 201.318 1.00 219.46 ? 773  GLY A CA  1 
ATOM   4197  C C   . GLY A 1 651  ? 288.022 196.587 201.595 1.00 219.46 ? 773  GLY A C   1 
ATOM   4198  O O   . GLY A 1 651  ? 287.975 196.124 202.739 1.00 219.46 ? 773  GLY A O   1 
ATOM   4199  N N   . ARG A 1 652  ? 287.600 195.914 200.530 1.00 225.07 ? 774  ARG A N   1 
ATOM   4200  C CA  . ARG A 1 652  ? 287.271 194.499 200.596 1.00 225.07 ? 774  ARG A CA  1 
ATOM   4201  C C   . ARG A 1 652  ? 288.480 193.607 200.358 1.00 225.07 ? 774  ARG A C   1 
ATOM   4202  O O   . ARG A 1 652  ? 288.366 192.383 200.492 1.00 225.07 ? 774  ARG A O   1 
ATOM   4203  C CB  . ARG A 1 652  ? 286.184 194.158 199.574 1.00 225.07 ? 774  ARG A CB  1 
ATOM   4204  C CG  . ARG A 1 652  ? 284.825 194.741 199.897 1.00 225.07 ? 774  ARG A CG  1 
ATOM   4205  C CD  . ARG A 1 652  ? 283.757 194.142 199.003 1.00 225.07 ? 774  ARG A CD  1 
ATOM   4206  N NE  . ARG A 1 652  ? 282.439 194.700 199.277 1.00 225.07 ? 774  ARG A NE  1 
ATOM   4207  C CZ  . ARG A 1 652  ? 281.326 194.322 198.665 1.00 225.07 ? 774  ARG A CZ  1 
ATOM   4208  N NH1 . ARG A 1 652  ? 281.336 193.392 197.725 1.00 225.07 ? 774  ARG A NH1 1 
ATOM   4209  N NH2 . ARG A 1 652  ? 280.173 194.890 199.006 1.00 225.07 ? 774  ARG A NH2 1 
ATOM   4210  N N   . SER A 1 653  ? 289.626 194.185 200.016 1.00 224.42 ? 775  SER A N   1 
ATOM   4211  C CA  . SER A 1 653  ? 290.809 193.421 199.660 1.00 224.42 ? 775  SER A CA  1 
ATOM   4212  C C   . SER A 1 653  ? 291.674 193.151 200.885 1.00 224.42 ? 775  SER A C   1 
ATOM   4213  O O   . SER A 1 653  ? 291.643 193.888 201.874 1.00 224.42 ? 775  SER A O   1 
ATOM   4214  C CB  . SER A 1 653  ? 291.625 194.162 198.599 1.00 224.42 ? 775  SER A CB  1 
ATOM   4215  O OG  . SER A 1 653  ? 290.934 194.201 197.362 1.00 224.42 ? 775  SER A OG  1 
ATOM   4216  N N   . LEU A 1 654  ? 292.470 192.091 200.791 1.00 224.42 ? 776  LEU A N   1 
ATOM   4217  C CA  . LEU A 1 654  ? 293.336 191.638 201.867 1.00 224.42 ? 776  LEU A CA  1 
ATOM   4218  C C   . LEU A 1 654  ? 294.744 191.460 201.318 1.00 224.42 ? 776  LEU A C   1 
ATOM   4219  O O   . LEU A 1 654  ? 294.943 190.763 200.315 1.00 224.42 ? 776  LEU A O   1 
ATOM   4220  C CB  . LEU A 1 654  ? 292.816 190.326 202.462 1.00 224.42 ? 776  LEU A CB  1 
ATOM   4221  C CG  . LEU A 1 654  ? 293.610 189.684 203.596 1.00 224.42 ? 776  LEU A CG  1 
ATOM   4222  C CD1 . LEU A 1 654  ? 293.393 190.463 204.868 1.00 224.42 ? 776  LEU A CD1 1 
ATOM   4223  C CD2 . LEU A 1 654  ? 293.197 188.235 203.784 1.00 224.42 ? 776  LEU A CD2 1 
ATOM   4224  N N   . LEU A 1 655  ? 295.710 192.105 201.970 1.00 219.35 ? 777  LEU A N   1 
ATOM   4225  C CA  . LEU A 1 655  ? 297.117 192.040 201.595 1.00 219.35 ? 777  LEU A CA  1 
ATOM   4226  C C   . LEU A 1 655  ? 297.831 191.141 202.595 1.00 219.35 ? 777  LEU A C   1 
ATOM   4227  O O   . LEU A 1 655  ? 297.839 191.424 203.798 1.00 219.35 ? 777  LEU A O   1 
ATOM   4228  C CB  . LEU A 1 655  ? 297.741 193.434 201.578 1.00 219.35 ? 777  LEU A CB  1 
ATOM   4229  C CG  . LEU A 1 655  ? 297.026 194.544 200.808 1.00 219.35 ? 777  LEU A CG  1 
ATOM   4230  C CD1 . LEU A 1 655  ? 297.724 195.876 201.011 1.00 219.35 ? 777  LEU A CD1 1 
ATOM   4231  C CD2 . LEU A 1 655  ? 297.012 194.199 199.346 1.00 219.35 ? 777  LEU A CD2 1 
ATOM   4232  N N   . LEU A 1 656  ? 298.423 190.063 202.098 1.00 218.45 ? 778  LEU A N   1 
ATOM   4233  C CA  . LEU A 1 656  ? 299.152 189.107 202.931 1.00 218.45 ? 778  LEU A CA  1 
ATOM   4234  C C   . LEU A 1 656  ? 300.609 189.075 202.492 1.00 218.45 ? 778  LEU A C   1 
ATOM   4235  O O   . LEU A 1 656  ? 300.894 188.688 201.344 1.00 218.45 ? 778  LEU A O   1 
ATOM   4236  C CB  . LEU A 1 656  ? 298.522 187.719 202.829 1.00 218.45 ? 778  LEU A CB  1 
ATOM   4237  C CG  . LEU A 1 656  ? 297.055 187.651 203.262 1.00 218.45 ? 778  LEU A CG  1 
ATOM   4238  C CD1 . LEU A 1 656  ? 296.396 186.361 202.796 1.00 218.45 ? 778  LEU A CD1 1 
ATOM   4239  C CD2 . LEU A 1 656  ? 296.939 187.807 204.772 1.00 218.45 ? 778  LEU A CD2 1 
ATOM   4240  N N   . PRO A 1 657  ? 301.568 189.478 203.331 1.00 218.63 ? 779  PRO A N   1 
ATOM   4241  C CA  . PRO A 1 657  ? 302.963 189.536 202.867 1.00 218.63 ? 779  PRO A CA  1 
ATOM   4242  C C   . PRO A 1 657  ? 303.654 188.179 202.941 1.00 218.63 ? 779  PRO A C   1 
ATOM   4243  O O   . PRO A 1 657  ? 303.740 187.555 204.001 1.00 218.63 ? 779  PRO A O   1 
ATOM   4244  C CB  . PRO A 1 657  ? 303.607 190.561 203.809 1.00 218.63 ? 779  PRO A CB  1 
ATOM   4245  C CG  . PRO A 1 657  ? 302.765 190.559 205.046 1.00 218.63 ? 779  PRO A CG  1 
ATOM   4246  C CD  . PRO A 1 657  ? 301.398 190.043 204.684 1.00 218.63 ? 779  PRO A CD  1 
ATOM   4247  N N   . ASP A 1 658  ? 304.150 187.723 201.796 1.00 225.41 ? 780  ASP A N   1 
ATOM   4248  C CA  . ASP A 1 658  ? 304.940 186.508 201.689 1.00 225.41 ? 780  ASP A CA  1 
ATOM   4249  C C   . ASP A 1 658  ? 306.409 186.901 201.930 1.00 225.41 ? 780  ASP A C   1 
ATOM   4250  O O   . ASP A 1 658  ? 306.739 188.082 202.058 1.00 225.41 ? 780  ASP A O   1 
ATOM   4251  C CB  . ASP A 1 658  ? 304.672 185.870 200.307 1.00 225.41 ? 780  ASP A CB  1 
ATOM   4252  C CG  . ASP A 1 658  ? 305.154 184.421 200.174 1.00 225.41 ? 780  ASP A CG  1 
ATOM   4253  O OD1 . ASP A 1 658  ? 305.734 183.884 201.141 1.00 225.41 ? 780  ASP A OD1 1 
ATOM   4254  O OD2 . ASP A 1 658  ? 304.958 183.829 199.092 1.00 225.41 ? 780  ASP A OD2 1 
ATOM   4255  N N   . SER A 1 659  ? 307.294 185.901 202.024 1.00 225.33 ? 781  SER A N   1 
ATOM   4256  C CA  . SER A 1 659  ? 308.719 186.159 202.212 1.00 225.33 ? 781  SER A CA  1 
ATOM   4257  C C   . SER A 1 659  ? 309.384 186.711 200.952 1.00 225.33 ? 781  SER A C   1 
ATOM   4258  O O   . SER A 1 659  ? 310.427 187.368 201.046 1.00 225.33 ? 781  SER A O   1 
ATOM   4259  C CB  . SER A 1 659  ? 309.422 184.877 202.657 1.00 225.33 ? 781  SER A CB  1 
ATOM   4260  O OG  . SER A 1 659  ? 309.258 183.848 201.694 1.00 225.33 ? 781  SER A OG  1 
ATOM   4261  N N   . GLY A 1 660  ? 308.809 186.464 199.777 1.00 227.23 ? 782  GLY A N   1 
ATOM   4262  C CA  . GLY A 1 660  ? 309.364 187.010 198.556 1.00 227.23 ? 782  GLY A CA  1 
ATOM   4263  C C   . GLY A 1 660  ? 308.419 187.928 197.807 1.00 227.23 ? 782  GLY A C   1 
ATOM   4264  O O   . GLY A 1 660  ? 308.865 188.825 197.085 1.00 227.23 ? 782  GLY A O   1 
ATOM   4265  N N   . GLN A 1 661  ? 307.113 187.726 197.975 1.00 228.78 ? 783  GLN A N   1 
ATOM   4266  C CA  . GLN A 1 661  ? 306.115 188.491 197.239 1.00 228.78 ? 783  GLN A CA  1 
ATOM   4267  C C   . GLN A 1 661  ? 305.097 189.065 198.214 1.00 228.78 ? 783  GLN A C   1 
ATOM   4268  O O   . GLN A 1 661  ? 305.288 189.044 199.432 1.00 228.78 ? 783  GLN A O   1 
ATOM   4269  C CB  . GLN A 1 661  ? 305.401 187.637 196.184 1.00 228.78 ? 783  GLN A CB  1 
ATOM   4270  C CG  . GLN A 1 661  ? 306.262 187.160 195.034 1.00 228.78 ? 783  GLN A CG  1 
ATOM   4271  C CD  . GLN A 1 661  ? 306.821 188.306 194.224 1.00 228.78 ? 783  GLN A CD  1 
ATOM   4272  O OE1 . GLN A 1 661  ? 306.086 189.011 193.535 1.00 228.78 ? 783  GLN A OE1 1 
ATOM   4273  N NE2 . GLN A 1 661  ? 308.136 188.475 194.273 1.00 228.78 ? 783  GLN A NE2 1 
ATOM   4274  N N   . LEU A 1 662  ? 304.013 189.601 197.658 1.00 227.28 ? 784  LEU A N   1 
ATOM   4275  C CA  . LEU A 1 662  ? 302.847 190.029 198.416 1.00 227.28 ? 784  LEU A CA  1 
ATOM   4276  C C   . LEU A 1 662  ? 301.615 189.466 197.721 1.00 227.28 ? 784  LEU A C   1 
ATOM   4277  O O   . LEU A 1 662  ? 301.555 189.427 196.488 1.00 227.28 ? 784  LEU A O   1 
ATOM   4278  C CB  . LEU A 1 662  ? 302.780 191.572 198.521 1.00 227.28 ? 784  LEU A CB  1 
ATOM   4279  C CG  . LEU A 1 662  ? 301.918 192.279 199.582 1.00 227.28 ? 784  LEU A CG  1 
ATOM   4280  C CD1 . LEU A 1 662  ? 302.582 193.580 200.007 1.00 227.28 ? 784  LEU A CD1 1 
ATOM   4281  C CD2 . LEU A 1 662  ? 300.503 192.578 199.104 1.00 227.28 ? 784  LEU A CD2 1 
ATOM   4282  N N   . ILE A 1 663  ? 300.633 189.034 198.509 1.00 227.68 ? 785  ILE A N   1 
ATOM   4283  C CA  . ILE A 1 663  ? 299.444 188.366 197.996 1.00 227.68 ? 785  ILE A CA  1 
ATOM   4284  C C   . ILE A 1 663  ? 298.250 189.296 198.147 1.00 227.68 ? 785  ILE A C   1 
ATOM   4285  O O   . ILE A 1 663  ? 297.940 189.751 199.255 1.00 227.68 ? 785  ILE A O   1 
ATOM   4286  C CB  . ILE A 1 663  ? 299.197 187.035 198.725 1.00 227.68 ? 785  ILE A CB  1 
ATOM   4287  C CG1 . ILE A 1 663  ? 300.495 186.224 198.822 1.00 227.68 ? 785  ILE A CG1 1 
ATOM   4288  C CG2 . ILE A 1 663  ? 298.083 186.251 198.048 1.00 227.68 ? 785  ILE A CG2 1 
ATOM   4289  C CD1 . ILE A 1 663  ? 301.021 185.717 197.491 1.00 227.68 ? 785  ILE A CD1 1 
ATOM   4290  N N   . LEU A 1 664  ? 297.583 189.575 197.032 1.00 232.68 ? 786  LEU A N   1 
ATOM   4291  C CA  . LEU A 1 664  ? 296.368 190.380 196.991 1.00 232.68 ? 786  LEU A CA  1 
ATOM   4292  C C   . LEU A 1 664  ? 295.187 189.440 196.788 1.00 232.68 ? 786  LEU A C   1 
ATOM   4293  O O   . LEU A 1 664  ? 295.050 188.828 195.723 1.00 232.68 ? 786  LEU A O   1 
ATOM   4294  C CB  . LEU A 1 664  ? 296.454 191.425 195.878 1.00 232.68 ? 786  LEU A CB  1 
ATOM   4295  C CG  . LEU A 1 664  ? 295.209 192.218 195.469 1.00 232.68 ? 786  LEU A CG  1 
ATOM   4296  C CD1 . LEU A 1 664  ? 294.667 193.060 196.600 1.00 232.68 ? 786  LEU A CD1 1 
ATOM   4297  C CD2 . LEU A 1 664  ? 295.540 193.098 194.275 1.00 232.68 ? 786  LEU A CD2 1 
ATOM   4298  N N   . VAL A 1 665  ? 294.346 189.305 197.815 1.00 236.43 ? 787  VAL A N   1 
ATOM   4299  C CA  . VAL A 1 665  ? 293.161 188.462 197.736 1.00 236.43 ? 787  VAL A CA  1 
ATOM   4300  C C   . VAL A 1 665  ? 291.947 189.287 198.135 1.00 236.43 ? 787  VAL A C   1 
ATOM   4301  O O   . VAL A 1 665  ? 292.053 190.460 198.494 1.00 236.43 ? 787  VAL A O   1 
ATOM   4302  C CB  . VAL A 1 665  ? 293.267 187.199 198.621 1.00 236.43 ? 787  VAL A CB  1 
ATOM   4303  C CG1 . VAL A 1 665  ? 294.211 186.181 197.999 1.00 236.43 ? 787  VAL A CG1 1 
ATOM   4304  C CG2 . VAL A 1 665  ? 293.737 187.571 200.015 1.00 236.43 ? 787  VAL A CG2 1 
ATOM   4305  N N   . GLU A 1 666  ? 290.777 188.655 198.055 1.00 243.81 ? 788  GLU A N   1 
ATOM   4306  C CA  . GLU A 1 666  ? 289.520 189.265 198.471 1.00 243.81 ? 788  GLU A CA  1 
ATOM   4307  C C   . GLU A 1 666  ? 288.789 188.415 199.503 1.00 243.81 ? 788  GLU A C   1 
ATOM   4308  O O   . GLU A 1 666  ? 287.556 188.474 199.584 1.00 243.81 ? 788  GLU A O   1 
ATOM   4309  C CB  . GLU A 1 666  ? 288.622 189.514 197.258 1.00 243.81 ? 788  GLU A CB  1 
ATOM   4310  C CG  . GLU A 1 666  ? 289.114 190.610 196.322 1.00 243.81 ? 788  GLU A CG  1 
ATOM   4311  C CD  . GLU A 1 666  ? 289.957 190.071 195.180 1.00 243.81 ? 788  GLU A CD  1 
ATOM   4312  O OE1 . GLU A 1 666  ? 290.108 188.836 195.081 1.00 243.81 ? 788  GLU A OE1 1 
ATOM   4313  O OE2 . GLU A 1 666  ? 290.470 190.883 194.382 1.00 243.81 ? 788  GLU A OE2 1 
ATOM   4314  N N   . GLN A 1 667  ? 289.537 187.573 200.232 1.00 243.92 ? 789  GLN A N   1 
ATOM   4315  C CA  . GLN A 1 667  ? 289.173 186.603 201.280 1.00 243.92 ? 789  GLN A CA  1 
ATOM   4316  C C   . GLN A 1 667  ? 288.301 185.435 200.805 1.00 243.92 ? 789  GLN A C   1 
ATOM   4317  O O   . GLN A 1 667  ? 287.854 184.644 201.646 1.00 243.92 ? 789  GLN A O   1 
ATOM   4318  C CB  . GLN A 1 667  ? 288.496 187.249 202.503 1.00 243.92 ? 789  GLN A CB  1 
ATOM   4319  C CG  . GLN A 1 667  ? 289.288 188.382 203.131 1.00 243.92 ? 789  GLN A CG  1 
ATOM   4320  C CD  . GLN A 1 667  ? 288.526 189.078 204.240 1.00 243.92 ? 789  GLN A CD  1 
ATOM   4321  O OE1 . GLN A 1 667  ? 287.624 188.500 204.846 1.00 243.92 ? 789  GLN A OE1 1 
ATOM   4322  N NE2 . GLN A 1 667  ? 288.888 190.326 204.517 1.00 243.92 ? 789  GLN A NE2 1 
ATOM   4323  N N   . GLN A 1 668  ? 288.049 185.291 199.504 1.00 251.19 ? 790  GLN A N   1 
ATOM   4324  C CA  . GLN A 1 668  ? 287.386 184.131 198.927 1.00 251.19 ? 790  GLN A CA  1 
ATOM   4325  C C   . GLN A 1 668  ? 288.162 183.517 197.774 1.00 251.19 ? 790  GLN A C   1 
ATOM   4326  O O   . GLN A 1 668  ? 288.094 182.301 197.581 1.00 251.19 ? 790  GLN A O   1 
ATOM   4327  C CB  . GLN A 1 668  ? 285.975 184.494 198.434 1.00 251.19 ? 790  GLN A CB  1 
ATOM   4328  C CG  . GLN A 1 668  ? 284.991 184.866 199.534 1.00 251.19 ? 790  GLN A CG  1 
ATOM   4329  C CD  . GLN A 1 668  ? 284.867 186.362 199.720 1.00 251.19 ? 790  GLN A CD  1 
ATOM   4330  O OE1 . GLN A 1 668  ? 284.938 187.126 198.758 1.00 251.19 ? 790  GLN A OE1 1 
ATOM   4331  N NE2 . GLN A 1 668  ? 284.678 186.791 200.963 1.00 251.19 ? 790  GLN A NE2 1 
ATOM   4332  N N   . GLY A 1 669  ? 288.888 184.325 197.003 1.00 249.97 ? 791  GLY A N   1 
ATOM   4333  C CA  . GLY A 1 669  ? 289.787 183.779 196.006 1.00 249.97 ? 791  GLY A CA  1 
ATOM   4334  C C   . GLY A 1 669  ? 291.041 183.206 196.638 1.00 249.97 ? 791  GLY A C   1 
ATOM   4335  O O   . GLY A 1 669  ? 291.373 183.483 197.792 1.00 249.97 ? 791  GLY A O   1 
ATOM   4336  N N   . GLN A 1 670  ? 291.751 182.395 195.861 1.00 246.92 ? 792  GLN A N   1 
ATOM   4337  C CA  . GLN A 1 670  ? 292.882 181.652 196.397 1.00 246.92 ? 792  GLN A CA  1 
ATOM   4338  C C   . GLN A 1 670  ? 294.133 182.520 196.477 1.00 246.92 ? 792  GLN A C   1 
ATOM   4339  O O   . GLN A 1 670  ? 294.332 183.445 195.684 1.00 246.92 ? 792  GLN A O   1 
ATOM   4340  C CB  . GLN A 1 670  ? 293.155 180.417 195.542 1.00 246.92 ? 792  GLN A CB  1 
ATOM   4341  C CG  . GLN A 1 670  ? 293.110 180.677 194.048 1.00 246.92 ? 792  GLN A CG  1 
ATOM   4342  C CD  . GLN A 1 670  ? 293.359 179.421 193.239 1.00 246.92 ? 792  GLN A CD  1 
ATOM   4343  O OE1 . GLN A 1 670  ? 293.492 178.330 193.794 1.00 246.92 ? 792  GLN A OE1 1 
ATOM   4344  N NE2 . GLN A 1 670  ? 293.420 179.567 191.921 1.00 246.92 ? 792  GLN A NE2 1 
ATOM   4345  N N   . ALA A 1 671  ? 294.987 182.201 197.453 1.00 238.98 ? 793  ALA A N   1 
ATOM   4346  C CA  . ALA A 1 671  ? 296.248 182.903 197.650 1.00 238.98 ? 793  ALA A CA  1 
ATOM   4347  C C   . ALA A 1 671  ? 297.330 182.477 196.666 1.00 238.98 ? 793  ALA A C   1 
ATOM   4348  O O   . ALA A 1 671  ? 298.337 183.181 196.537 1.00 238.98 ? 793  ALA A O   1 
ATOM   4349  C CB  . ALA A 1 671  ? 296.750 182.691 199.080 1.00 238.98 ? 793  ALA A CB  1 
ATOM   4350  N N   . ALA A 1 672  ? 297.149 181.346 195.976 1.00 239.40 ? 794  ALA A N   1 
ATOM   4351  C CA  . ALA A 1 672  ? 298.109 180.912 194.968 1.00 239.40 ? 794  ALA A CA  1 
ATOM   4352  C C   . ALA A 1 672  ? 298.017 181.733 193.689 1.00 239.40 ? 794  ALA A C   1 
ATOM   4353  O O   . ALA A 1 672  ? 298.997 181.800 192.939 1.00 239.40 ? 794  ALA A O   1 
ATOM   4354  C CB  . ALA A 1 672  ? 297.908 179.430 194.651 1.00 239.40 ? 794  ALA A CB  1 
ATOM   4355  N N   . SER A 1 673  ? 296.870 182.356 193.422 1.00 238.70 ? 795  SER A N   1 
ATOM   4356  C CA  . SER A 1 673  ? 296.685 183.222 192.258 1.00 238.70 ? 795  SER A CA  1 
ATOM   4357  C C   . SER A 1 673  ? 296.215 184.591 192.738 1.00 238.70 ? 795  SER A C   1 
ATOM   4358  O O   . SER A 1 673  ? 295.005 184.848 192.816 1.00 238.70 ? 795  SER A O   1 
ATOM   4359  C CB  . SER A 1 673  ? 295.695 182.612 191.265 1.00 238.70 ? 795  SER A CB  1 
ATOM   4360  O OG  . SER A 1 673  ? 295.505 183.464 190.149 1.00 238.70 ? 795  SER A OG  1 
ATOM   4361  N N   . PRO A 1 674  ? 297.141 185.489 193.083 1.00 235.47 ? 796  PRO A N   1 
ATOM   4362  C CA  . PRO A 1 674  ? 296.738 186.843 193.474 1.00 235.47 ? 796  PRO A CA  1 
ATOM   4363  C C   . PRO A 1 674  ? 296.374 187.683 192.260 1.00 235.47 ? 796  PRO A C   1 
ATOM   4364  O O   . PRO A 1 674  ? 296.728 187.369 191.122 1.00 235.47 ? 796  PRO A O   1 
ATOM   4365  C CB  . PRO A 1 674  ? 297.983 187.403 194.176 1.00 235.47 ? 796  PRO A CB  1 
ATOM   4366  C CG  . PRO A 1 674  ? 298.919 186.230 194.342 1.00 235.47 ? 796  PRO A CG  1 
ATOM   4367  C CD  . PRO A 1 674  ? 298.598 185.318 193.215 1.00 235.47 ? 796  PRO A CD  1 
ATOM   4368  N N   . SER A 1 675  ? 295.644 188.769 192.524 1.00 233.65 ? 797  SER A N   1 
ATOM   4369  C CA  . SER A 1 675  ? 295.272 189.682 191.448 1.00 233.65 ? 797  SER A CA  1 
ATOM   4370  C C   . SER A 1 675  ? 296.453 190.551 191.033 1.00 233.65 ? 797  SER A C   1 
ATOM   4371  O O   . SER A 1 675  ? 296.593 190.894 189.853 1.00 233.65 ? 797  SER A O   1 
ATOM   4372  C CB  . SER A 1 675  ? 294.085 190.544 191.875 1.00 233.65 ? 797  SER A CB  1 
ATOM   4373  O OG  . SER A 1 675  ? 293.675 191.401 190.825 1.00 233.65 ? 797  SER A OG  1 
ATOM   4374  N N   . ALA A 1 676  ? 297.309 190.914 191.987 1.00 230.62 ? 798  ALA A N   1 
ATOM   4375  C CA  . ALA A 1 676  ? 298.565 191.587 191.690 1.00 230.62 ? 798  ALA A CA  1 
ATOM   4376  C C   . ALA A 1 676  ? 299.595 191.196 192.737 1.00 230.62 ? 798  ALA A C   1 
ATOM   4377  O O   . ALA A 1 676  ? 299.255 190.904 193.887 1.00 230.62 ? 798  ALA A O   1 
ATOM   4378  C CB  . ALA A 1 676  ? 298.414 193.111 191.649 1.00 230.62 ? 798  ALA A CB  1 
ATOM   4379  N N   . SER A 1 677  ? 300.860 191.206 192.330 1.00 228.13 ? 799  SER A N   1 
ATOM   4380  C CA  . SER A 1 677  ? 301.967 190.809 193.185 1.00 228.13 ? 799  SER A CA  1 
ATOM   4381  C C   . SER A 1 677  ? 303.064 191.862 193.135 1.00 228.13 ? 799  SER A C   1 
ATOM   4382  O O   . SER A 1 677  ? 303.361 192.416 192.070 1.00 228.13 ? 799  SER A O   1 
ATOM   4383  C CB  . SER A 1 677  ? 302.527 189.447 192.763 1.00 228.13 ? 799  SER A CB  1 
ATOM   4384  O OG  . SER A 1 677  ? 302.839 189.431 191.381 1.00 228.13 ? 799  SER A OG  1 
ATOM   4385  N N   . TRP A 1 678  ? 303.658 192.137 194.294 1.00 226.14 ? 800  TRP A N   1 
ATOM   4386  C CA  . TRP A 1 678  ? 304.759 193.077 194.413 1.00 226.14 ? 800  TRP A CA  1 
ATOM   4387  C C   . TRP A 1 678  ? 305.888 192.383 195.167 1.00 226.14 ? 800  TRP A C   1 
ATOM   4388  O O   . TRP A 1 678  ? 305.619 191.680 196.159 1.00 226.14 ? 800  TRP A O   1 
ATOM   4389  C CB  . TRP A 1 678  ? 304.328 194.349 195.146 1.00 226.14 ? 800  TRP A CB  1 
ATOM   4390  C CG  . TRP A 1 678  ? 303.151 195.031 194.532 1.00 226.14 ? 800  TRP A CG  1 
ATOM   4391  C CD1 . TRP A 1 678  ? 303.168 196.010 193.581 1.00 226.14 ? 800  TRP A CD1 1 
ATOM   4392  C CD2 . TRP A 1 678  ? 301.776 194.772 194.819 1.00 226.14 ? 800  TRP A CD2 1 
ATOM   4393  N NE1 . TRP A 1 678  ? 301.884 196.384 193.265 1.00 226.14 ? 800  TRP A NE1 1 
ATOM   4394  C CE2 . TRP A 1 678  ? 301.010 195.637 194.010 1.00 226.14 ? 800  TRP A CE2 1 
ATOM   4395  C CE3 . TRP A 1 678  ? 301.116 193.891 195.684 1.00 226.14 ? 800  TRP A CE3 1 
ATOM   4396  C CZ2 . TRP A 1 678  ? 299.615 195.649 194.044 1.00 226.14 ? 800  TRP A CZ2 1 
ATOM   4397  C CZ3 . TRP A 1 678  ? 299.731 193.901 195.717 1.00 226.14 ? 800  TRP A CZ3 1 
ATOM   4398  C CH2 . TRP A 1 678  ? 298.996 194.774 194.901 1.00 226.14 ? 800  TRP A CH2 1 
ATOM   4399  N N   . PRO A 1 679  ? 307.149 192.539 194.741 1.00 225.70 ? 801  PRO A N   1 
ATOM   4400  C CA  . PRO A 1 679  ? 308.235 191.773 195.369 1.00 225.70 ? 801  PRO A CA  1 
ATOM   4401  C C   . PRO A 1 679  ? 308.661 192.352 196.711 1.00 225.70 ? 801  PRO A C   1 
ATOM   4402  O O   . PRO A 1 679  ? 308.759 193.566 196.889 1.00 225.70 ? 801  PRO A O   1 
ATOM   4403  C CB  . PRO A 1 679  ? 309.368 191.853 194.340 1.00 225.70 ? 801  PRO A CB  1 
ATOM   4404  C CG  . PRO A 1 679  ? 309.107 193.094 193.582 1.00 225.70 ? 801  PRO A CG  1 
ATOM   4405  C CD  . PRO A 1 679  ? 307.619 193.289 193.559 1.00 225.70 ? 801  PRO A CD  1 
ATOM   4406  N N   . LEU A 1 680  ? 308.880 191.457 197.671 1.00 226.30 ? 802  LEU A N   1 
ATOM   4407  C CA  . LEU A 1 680  ? 309.324 191.789 199.021 1.00 226.30 ? 802  LEU A CA  1 
ATOM   4408  C C   . LEU A 1 680  ? 310.527 190.938 199.399 1.00 226.30 ? 802  LEU A C   1 
ATOM   4409  O O   . LEU A 1 680  ? 310.569 190.335 200.475 1.00 226.30 ? 802  LEU A O   1 
ATOM   4410  C CB  . LEU A 1 680  ? 308.194 191.600 200.032 1.00 226.30 ? 802  LEU A CB  1 
ATOM   4411  C CG  . LEU A 1 680  ? 306.871 192.347 199.852 1.00 226.30 ? 802  LEU A CG  1 
ATOM   4412  C CD1 . LEU A 1 680  ? 305.912 191.987 200.964 1.00 226.30 ? 802  LEU A CD1 1 
ATOM   4413  C CD2 . LEU A 1 680  ? 307.118 193.848 199.844 1.00 226.30 ? 802  LEU A CD2 1 
ATOM   4414  N N   . LYS A 1 681  ? 311.523 190.871 198.509 1.00 228.99 ? 803  LYS A N   1 
ATOM   4415  C CA  . LYS A 1 681  ? 312.568 189.857 198.632 1.00 228.99 ? 803  LYS A CA  1 
ATOM   4416  C C   . LYS A 1 681  ? 313.659 190.241 199.627 1.00 228.99 ? 803  LYS A C   1 
ATOM   4417  O O   . LYS A 1 681  ? 314.383 189.362 200.109 1.00 228.99 ? 803  LYS A O   1 
ATOM   4418  C CB  . LYS A 1 681  ? 313.187 189.573 197.264 1.00 228.99 ? 803  LYS A CB  1 
ATOM   4419  C CG  . LYS A 1 681  ? 312.229 188.932 196.279 1.00 228.99 ? 803  LYS A CG  1 
ATOM   4420  C CD  . LYS A 1 681  ? 312.985 188.167 195.210 1.00 228.99 ? 803  LYS A CD  1 
ATOM   4421  C CE  . LYS A 1 681  ? 312.055 187.284 194.395 1.00 228.99 ? 803  LYS A CE  1 
ATOM   4422  N NZ  . LYS A 1 681  ? 312.814 186.348 193.516 1.00 228.99 ? 803  LYS A NZ  1 
ATOM   4423  N N   . ASN A 1 682  ? 313.800 191.527 199.954 1.00 227.63 ? 804  ASN A N   1 
ATOM   4424  C CA  . ASN A 1 682  ? 314.850 191.926 200.886 1.00 227.63 ? 804  ASN A CA  1 
ATOM   4425  C C   . ASN A 1 682  ? 314.402 191.845 202.339 1.00 227.63 ? 804  ASN A C   1 
ATOM   4426  O O   . ASN A 1 682  ? 315.219 192.062 203.241 1.00 227.63 ? 804  ASN A O   1 
ATOM   4427  C CB  . ASN A 1 682  ? 315.335 193.339 200.566 1.00 227.63 ? 804  ASN A CB  1 
ATOM   4428  C CG  . ASN A 1 682  ? 316.102 193.406 199.262 1.00 227.63 ? 804  ASN A CG  1 
ATOM   4429  O OD1 . ASN A 1 682  ? 316.813 192.469 198.899 1.00 227.63 ? 804  ASN A OD1 1 
ATOM   4430  N ND2 . ASN A 1 682  ? 315.967 194.519 198.551 1.00 227.63 ? 804  ASN A ND2 1 
ATOM   4431  N N   . LEU A 1 683  ? 313.135 191.544 202.580 1.00 222.82 ? 805  LEU A N   1 
ATOM   4432  C CA  . LEU A 1 683  ? 312.611 191.455 203.934 1.00 222.82 ? 805  LEU A CA  1 
ATOM   4433  C C   . LEU A 1 683  ? 312.720 190.021 204.442 1.00 222.82 ? 805  LEU A C   1 
ATOM   4434  O O   . LEU A 1 683  ? 312.274 189.098 203.750 1.00 222.82 ? 805  LEU A O   1 
ATOM   4435  C CB  . LEU A 1 683  ? 311.168 191.926 203.948 1.00 222.82 ? 805  LEU A CB  1 
ATOM   4436  C CG  . LEU A 1 683  ? 311.064 193.395 203.530 1.00 222.82 ? 805  LEU A CG  1 
ATOM   4437  C CD1 . LEU A 1 683  ? 309.746 193.678 202.831 1.00 222.82 ? 805  LEU A CD1 1 
ATOM   4438  C CD2 . LEU A 1 683  ? 311.245 194.309 204.734 1.00 222.82 ? 805  LEU A CD2 1 
ATOM   4439  N N   . PRO A 1 684  ? 313.347 189.780 205.616 1.00 219.01 ? 806  PRO A N   1 
ATOM   4440  C CA  . PRO A 1 684  ? 313.348 188.425 206.195 1.00 219.01 ? 806  PRO A CA  1 
ATOM   4441  C C   . PRO A 1 684  ? 311.979 187.982 206.697 1.00 219.01 ? 806  PRO A C   1 
ATOM   4442  O O   . PRO A 1 684  ? 311.521 186.883 206.367 1.00 219.01 ? 806  PRO A O   1 
ATOM   4443  C CB  . PRO A 1 684  ? 314.361 188.525 207.346 1.00 219.01 ? 806  PRO A CB  1 
ATOM   4444  C CG  . PRO A 1 684  ? 314.554 189.980 207.600 1.00 219.01 ? 806  PRO A CG  1 
ATOM   4445  C CD  . PRO A 1 684  ? 314.249 190.701 206.333 1.00 219.01 ? 806  PRO A CD  1 
ATOM   4446  N N   . ASP A 1 685  ? 311.316 188.828 207.483 1.00 217.05 ? 807  ASP A N   1 
ATOM   4447  C CA  . ASP A 1 685  ? 309.977 188.536 207.972 1.00 217.05 ? 807  ASP A CA  1 
ATOM   4448  C C   . ASP A 1 685  ? 309.222 189.847 208.139 1.00 217.05 ? 807  ASP A C   1 
ATOM   4449  O O   . ASP A 1 685  ? 309.807 190.933 208.140 1.00 217.05 ? 807  ASP A O   1 
ATOM   4450  C CB  . ASP A 1 685  ? 310.007 187.743 209.283 1.00 217.05 ? 807  ASP A CB  1 
ATOM   4451  C CG  . ASP A 1 685  ? 308.863 186.749 209.386 1.00 217.05 ? 807  ASP A CG  1 
ATOM   4452  O OD1 . ASP A 1 685  ? 307.996 186.739 208.486 1.00 217.05 ? 807  ASP A OD1 1 
ATOM   4453  O OD2 . ASP A 1 685  ? 308.831 185.973 210.364 1.00 217.05 ? 807  ASP A OD2 1 
ATOM   4454  N N   . CYS A 1 686  ? 307.901 189.731 208.271 1.00 216.52 ? 808  CYS A N   1 
ATOM   4455  C CA  . CYS A 1 686  ? 306.986 190.871 208.214 1.00 216.52 ? 808  CYS A CA  1 
ATOM   4456  C C   . CYS A 1 686  ? 306.181 190.932 209.506 1.00 216.52 ? 808  CYS A C   1 
ATOM   4457  O O   . CYS A 1 686  ? 305.088 190.365 209.582 1.00 216.52 ? 808  CYS A O   1 
ATOM   4458  C CB  . CYS A 1 686  ? 306.073 190.753 206.996 1.00 216.52 ? 808  CYS A CB  1 
ATOM   4459  S SG  . CYS A 1 686  ? 306.931 190.321 205.460 1.00 216.52 ? 808  CYS A SG  1 
ATOM   4460  N N   . TRP A 1 687  ? 306.710 191.621 210.521 1.00 215.98 ? 809  TRP A N   1 
ATOM   4461  C CA  . TRP A 1 687  ? 305.941 191.788 211.748 1.00 215.98 ? 809  TRP A CA  1 
ATOM   4462  C C   . TRP A 1 687  ? 304.982 192.970 211.688 1.00 215.98 ? 809  TRP A C   1 
ATOM   4463  O O   . TRP A 1 687  ? 303.935 192.923 212.343 1.00 215.98 ? 809  TRP A O   1 
ATOM   4464  C CB  . TRP A 1 687  ? 306.862 191.913 212.976 1.00 215.98 ? 809  TRP A CB  1 
ATOM   4465  C CG  . TRP A 1 687  ? 307.516 193.259 213.189 1.00 215.98 ? 809  TRP A CG  1 
ATOM   4466  C CD1 . TRP A 1 687  ? 308.683 193.686 212.647 1.00 215.98 ? 809  TRP A CD1 1 
ATOM   4467  C CD2 . TRP A 1 687  ? 307.030 194.343 213.997 1.00 215.98 ? 809  TRP A CD2 1 
ATOM   4468  N NE1 . TRP A 1 687  ? 308.962 194.967 213.056 1.00 215.98 ? 809  TRP A NE1 1 
ATOM   4469  C CE2 . TRP A 1 687  ? 307.960 195.397 213.882 1.00 215.98 ? 809  TRP A CE2 1 
ATOM   4470  C CE3 . TRP A 1 687  ? 305.890 194.528 214.789 1.00 215.98 ? 809  TRP A CE3 1 
ATOM   4471  C CZ2 . TRP A 1 687  ? 307.797 196.616 214.544 1.00 215.98 ? 809  TRP A CZ2 1 
ATOM   4472  C CZ3 . TRP A 1 687  ? 305.725 195.742 215.447 1.00 215.98 ? 809  TRP A CZ3 1 
ATOM   4473  C CH2 . TRP A 1 687  ? 306.677 196.770 215.319 1.00 215.98 ? 809  TRP A CH2 1 
ATOM   4474  N N   . ALA A 1 688  ? 305.304 194.029 210.942 1.00 216.32 ? 810  ALA A N   1 
ATOM   4475  C CA  . ALA A 1 688  ? 304.408 195.180 210.898 1.00 216.32 ? 810  ALA A CA  1 
ATOM   4476  C C   . ALA A 1 688  ? 304.139 195.556 209.451 1.00 216.32 ? 810  ALA A C   1 
ATOM   4477  O O   . ALA A 1 688  ? 305.077 195.702 208.665 1.00 216.32 ? 810  ALA A O   1 
ATOM   4478  C CB  . ALA A 1 688  ? 304.998 196.365 211.665 1.00 216.32 ? 810  ALA A CB  1 
ATOM   4479  N N   . VAL A 1 689  ? 302.864 195.686 209.093 1.00 209.44 ? 811  VAL A N   1 
ATOM   4480  C CA  . VAL A 1 689  ? 302.447 196.256 207.815 1.00 209.44 ? 811  VAL A CA  1 
ATOM   4481  C C   . VAL A 1 689  ? 301.540 197.437 208.128 1.00 209.44 ? 811  VAL A C   1 
ATOM   4482  O O   . VAL A 1 689  ? 300.492 197.267 208.762 1.00 209.44 ? 811  VAL A O   1 
ATOM   4483  C CB  . VAL A 1 689  ? 301.718 195.232 206.927 1.00 209.44 ? 811  VAL A CB  1 
ATOM   4484  C CG1 . VAL A 1 689  ? 301.224 195.900 205.656 1.00 209.44 ? 811  VAL A CG1 1 
ATOM   4485  C CG2 . VAL A 1 689  ? 302.612 194.051 206.577 1.00 209.44 ? 811  VAL A CG2 1 
ATOM   4486  N N   . ILE A 1 690  ? 301.931 198.632 207.692 1.00 206.32 ? 812  ILE A N   1 
ATOM   4487  C CA  . ILE A 1 690  ? 301.147 199.837 207.919 1.00 206.32 ? 812  ILE A CA  1 
ATOM   4488  C C   . ILE A 1 690  ? 300.604 200.310 206.580 1.00 206.32 ? 812  ILE A C   1 
ATOM   4489  O O   . ILE A 1 690  ? 301.372 200.545 205.638 1.00 206.32 ? 812  ILE A O   1 
ATOM   4490  C CB  . ILE A 1 690  ? 301.981 200.945 208.589 1.00 206.32 ? 812  ILE A CB  1 
ATOM   4491  C CG1 . ILE A 1 690  ? 302.758 200.394 209.791 1.00 206.32 ? 812  ILE A CG1 1 
ATOM   4492  C CG2 . ILE A 1 690  ? 301.086 202.106 208.997 1.00 206.32 ? 812  ILE A CG2 1 
ATOM   4493  C CD1 . ILE A 1 690  ? 301.890 199.905 210.935 1.00 206.32 ? 812  ILE A CD1 1 
ATOM   4494  N N   . LEU A 1 691  ? 299.286 200.448 206.494 1.00 200.60 ? 813  LEU A N   1 
ATOM   4495  C CA  . LEU A 1 691  ? 298.639 201.012 205.319 1.00 200.60 ? 813  LEU A CA  1 
ATOM   4496  C C   . LEU A 1 691  ? 298.619 202.527 205.460 1.00 200.60 ? 813  LEU A C   1 
ATOM   4497  O O   . LEU A 1 691  ? 298.067 203.057 206.430 1.00 200.60 ? 813  LEU A O   1 
ATOM   4498  C CB  . LEU A 1 691  ? 297.219 200.471 205.153 1.00 200.60 ? 813  LEU A CB  1 
ATOM   4499  C CG  . LEU A 1 691  ? 296.509 200.873 203.861 1.00 200.60 ? 813  LEU A CG  1 
ATOM   4500  C CD1 . LEU A 1 691  ? 297.268 200.349 202.657 1.00 200.60 ? 813  LEU A CD1 1 
ATOM   4501  C CD2 . LEU A 1 691  ? 295.076 200.381 203.844 1.00 200.60 ? 813  LEU A CD2 1 
ATOM   4502  N N   . LEU A 1 692  ? 299.226 203.218 204.496 1.00 201.95 ? 814  LEU A N   1 
ATOM   4503  C CA  . LEU A 1 692  ? 299.382 204.671 204.573 1.00 201.95 ? 814  LEU A CA  1 
ATOM   4504  C C   . LEU A 1 692  ? 298.238 205.316 203.797 1.00 201.95 ? 814  LEU A C   1 
ATOM   4505  O O   . LEU A 1 692  ? 298.376 205.747 202.650 1.00 201.95 ? 814  LEU A O   1 
ATOM   4506  C CB  . LEU A 1 692  ? 300.742 205.103 204.035 1.00 201.95 ? 814  LEU A CB  1 
ATOM   4507  C CG  . LEU A 1 692  ? 302.030 204.438 204.537 1.00 201.95 ? 814  LEU A CG  1 
ATOM   4508  C CD1 . LEU A 1 692  ? 303.248 205.177 204.004 1.00 201.95 ? 814  LEU A CD1 1 
ATOM   4509  C CD2 . LEU A 1 692  ? 302.082 204.363 206.055 1.00 201.95 ? 814  LEU A CD2 1 
ATOM   4510  N N   . VAL A 1 693  ? 297.079 205.372 204.444 1.00 197.93 ? 815  VAL A N   1 
ATOM   4511  C CA  . VAL A 1 693  ? 295.894 206.021 203.888 1.00 197.93 ? 815  VAL A CA  1 
ATOM   4512  C C   . VAL A 1 693  ? 295.457 207.077 204.897 1.00 197.93 ? 815  VAL A C   1 
ATOM   4513  O O   . VAL A 1 693  ? 295.825 206.975 206.077 1.00 197.93 ? 815  VAL A O   1 
ATOM   4514  C CB  . VAL A 1 693  ? 294.777 205.001 203.589 1.00 197.93 ? 815  VAL A CB  1 
ATOM   4515  C CG1 . VAL A 1 693  ? 295.128 204.146 202.377 1.00 197.93 ? 815  VAL A CG1 1 
ATOM   4516  C CG2 . VAL A 1 693  ? 294.508 204.124 204.800 1.00 197.93 ? 815  VAL A CG2 1 
ATOM   4517  N N   . PRO A 1 694  ? 294.715 208.121 204.496 1.00 198.28 ? 816  PRO A N   1 
ATOM   4518  C CA  . PRO A 1 694  ? 294.113 209.017 205.504 1.00 198.28 ? 816  PRO A CA  1 
ATOM   4519  C C   . PRO A 1 694  ? 292.974 208.392 206.302 1.00 198.28 ? 816  PRO A C   1 
ATOM   4520  O O   . PRO A 1 694  ? 292.636 208.917 207.370 1.00 198.28 ? 816  PRO A O   1 
ATOM   4521  C CB  . PRO A 1 694  ? 293.618 210.210 204.671 1.00 198.28 ? 816  PRO A CB  1 
ATOM   4522  C CG  . PRO A 1 694  ? 293.561 209.716 203.267 1.00 198.28 ? 816  PRO A CG  1 
ATOM   4523  C CD  . PRO A 1 694  ? 294.671 208.726 203.151 1.00 198.28 ? 816  PRO A CD  1 
ATOM   4524  N N   . GLU A 1 695  ? 292.383 207.291 205.832 1.00 195.35 ? 817  GLU A N   1 
ATOM   4525  C CA  . GLU A 1 695  ? 291.336 206.581 206.554 1.00 195.35 ? 817  GLU A CA  1 
ATOM   4526  C C   . GLU A 1 695  ? 291.869 205.700 207.679 1.00 195.35 ? 817  GLU A C   1 
ATOM   4527  O O   . GLU A 1 695  ? 291.064 205.184 208.462 1.00 195.35 ? 817  GLU A O   1 
ATOM   4528  C CB  . GLU A 1 695  ? 290.526 205.721 205.580 1.00 195.35 ? 817  GLU A CB  1 
ATOM   4529  C CG  . GLU A 1 695  ? 289.766 206.513 204.528 1.00 195.35 ? 817  GLU A CG  1 
ATOM   4530  C CD  . GLU A 1 695  ? 290.525 206.620 203.219 1.00 195.35 ? 817  GLU A CD  1 
ATOM   4531  O OE1 . GLU A 1 695  ? 291.284 205.683 202.891 1.00 195.35 ? 817  GLU A OE1 1 
ATOM   4532  O OE2 . GLU A 1 695  ? 290.368 207.643 202.522 1.00 195.35 ? 817  GLU A OE2 1 
ATOM   4533  N N   . SER A 1 696  ? 293.189 205.493 207.763 1.00 194.15 ? 818  SER A N   1 
ATOM   4534  C CA  . SER A 1 696  ? 293.757 204.721 208.866 1.00 194.15 ? 818  SER A CA  1 
ATOM   4535  C C   . SER A 1 696  ? 293.724 205.507 210.170 1.00 194.15 ? 818  SER A C   1 
ATOM   4536  O O   . SER A 1 696  ? 293.450 204.940 211.234 1.00 194.15 ? 818  SER A O   1 
ATOM   4537  C CB  . SER A 1 696  ? 295.188 204.301 208.535 1.00 194.15 ? 818  SER A CB  1 
ATOM   4538  O OG  . SER A 1 696  ? 295.699 203.420 209.520 1.00 194.15 ? 818  SER A OG  1 
ATOM   4539  N N   . GLN A 1 697  ? 294.000 206.810 210.112 1.00 197.05 ? 819  GLN A N   1 
ATOM   4540  C CA  . GLN A 1 697  ? 293.894 207.697 211.273 1.00 197.05 ? 819  GLN A CA  1 
ATOM   4541  C C   . GLN A 1 697  ? 292.968 208.863 210.943 1.00 197.05 ? 819  GLN A C   1 
ATOM   4542  O O   . GLN A 1 697  ? 293.439 209.956 210.599 1.00 197.05 ? 819  GLN A O   1 
ATOM   4543  C CB  . GLN A 1 697  ? 295.266 208.219 211.701 1.00 197.05 ? 819  GLN A CB  1 
ATOM   4544  C CG  . GLN A 1 697  ? 296.270 207.152 212.091 1.00 197.05 ? 819  GLN A CG  1 
ATOM   4545  C CD  . GLN A 1 697  ? 297.471 207.726 212.815 1.00 197.05 ? 819  GLN A CD  1 
ATOM   4546  O OE1 . GLN A 1 697  ? 297.632 208.943 212.907 1.00 197.05 ? 819  GLN A OE1 1 
ATOM   4547  N NE2 . GLN A 1 697  ? 298.322 206.850 213.336 1.00 197.05 ? 819  GLN A NE2 1 
ATOM   4548  N N   . PRO A 1 698  ? 291.647 208.678 211.047 1.00 193.64 ? 820  PRO A N   1 
ATOM   4549  C CA  . PRO A 1 698  ? 290.742 209.786 210.720 1.00 193.64 ? 820  PRO A CA  1 
ATOM   4550  C C   . PRO A 1 698  ? 290.387 210.669 211.909 1.00 193.64 ? 820  PRO A C   1 
ATOM   4551  O O   . PRO A 1 698  ? 290.302 210.232 213.058 1.00 193.64 ? 820  PRO A O   1 
ATOM   4552  C CB  . PRO A 1 698  ? 289.495 209.066 210.189 1.00 193.64 ? 820  PRO A CB  1 
ATOM   4553  C CG  . PRO A 1 698  ? 289.518 207.719 210.823 1.00 193.64 ? 820  PRO A CG  1 
ATOM   4554  C CD  . PRO A 1 698  ? 290.898 207.441 211.352 1.00 193.64 ? 820  PRO A CD  1 
ATOM   4555  N N   . LEU A 1 699  ? 290.185 211.951 211.616 1.00 193.65 ? 821  LEU A N   1 
ATOM   4556  C CA  . LEU A 1 699  ? 289.637 212.859 212.612 1.00 193.65 ? 821  LEU A CA  1 
ATOM   4557  C C   . LEU A 1 699  ? 288.118 212.915 212.555 1.00 193.65 ? 821  LEU A C   1 
ATOM   4558  O O   . LEU A 1 699  ? 287.497 213.526 213.431 1.00 193.65 ? 821  LEU A O   1 
ATOM   4559  C CB  . LEU A 1 699  ? 290.213 214.263 212.420 1.00 193.65 ? 821  LEU A CB  1 
ATOM   4560  C CG  . LEU A 1 699  ? 291.731 214.398 212.548 1.00 193.65 ? 821  LEU A CG  1 
ATOM   4561  C CD1 . LEU A 1 699  ? 292.206 215.695 211.912 1.00 193.65 ? 821  LEU A CD1 1 
ATOM   4562  C CD2 . LEU A 1 699  ? 292.168 214.313 213.999 1.00 193.65 ? 821  LEU A CD2 1 
ATOM   4563  N N   . THR A 1 700  ? 287.514 212.284 211.553 1.00 193.17 ? 822  THR A N   1 
ATOM   4564  C CA  . THR A 1 700  ? 286.080 212.381 211.329 1.00 193.17 ? 822  THR A CA  1 
ATOM   4565  C C   . THR A 1 700  ? 285.355 211.212 211.978 1.00 193.17 ? 822  THR A C   1 
ATOM   4566  O O   . THR A 1 700  ? 285.639 210.050 211.674 1.00 193.17 ? 822  THR A O   1 
ATOM   4567  C CB  . THR A 1 700  ? 285.783 212.402 209.832 1.00 193.17 ? 822  THR A CB  1 
ATOM   4568  O OG1 . THR A 1 700  ? 286.623 213.369 209.193 1.00 193.17 ? 822  THR A OG1 1 
ATOM   4569  C CG2 . THR A 1 700  ? 284.327 212.746 209.580 1.00 193.17 ? 822  THR A CG2 1 
ATOM   4570  N N   . SER A 1 701  ? 284.393 211.523 212.847 1.00 189.46 ? 823  SER A N   1 
ATOM   4571  C CA  . SER A 1 701  ? 283.558 210.501 213.463 1.00 189.46 ? 823  SER A CA  1 
ATOM   4572  C C   . SER A 1 701  ? 282.514 209.930 212.513 1.00 189.46 ? 823  SER A C   1 
ATOM   4573  O O   . SER A 1 701  ? 281.984 208.849 212.802 1.00 189.46 ? 823  SER A O   1 
ATOM   4574  C CB  . SER A 1 701  ? 282.856 211.072 214.696 1.00 189.46 ? 823  SER A CB  1 
ATOM   4575  O OG  . SER A 1 701  ? 281.919 212.066 214.322 1.00 189.46 ? 823  SER A OG  1 
ATOM   4576  N N   . ALA A 1 702  ? 282.195 210.662 211.429 1.00 188.14 ? 824  ALA A N   1 
ATOM   4577  C CA  . ALA A 1 702  ? 281.283 210.313 210.328 1.00 188.14 ? 824  ALA A CA  1 
ATOM   4578  C C   . ALA A 1 702  ? 279.853 210.032 210.788 1.00 188.14 ? 824  ALA A C   1 
ATOM   4579  O O   . ALA A 1 702  ? 279.141 209.240 210.163 1.00 188.14 ? 824  ALA A O   1 
ATOM   4580  C CB  . ALA A 1 702  ? 281.815 209.140 209.488 1.00 188.14 ? 824  ALA A CB  1 
ATOM   4581  N N   . GLY A 1 703  ? 279.416 210.670 211.870 1.00 185.05 ? 825  GLY A N   1 
ATOM   4582  C CA  . GLY A 1 703  ? 278.047 210.551 212.322 1.00 185.05 ? 825  GLY A CA  1 
ATOM   4583  C C   . GLY A 1 703  ? 277.620 211.758 213.127 1.00 185.05 ? 825  GLY A C   1 
ATOM   4584  O O   . GLY A 1 703  ? 278.276 212.121 214.107 1.00 185.05 ? 825  GLY A O   1 
ATOM   4585  N N   . GLY A 1 704  ? 276.524 212.391 212.726 1.00 181.10 ? 826  GLY A N   1 
ATOM   4586  C CA  . GLY A 1 704  ? 276.030 213.529 213.467 1.00 181.10 ? 826  GLY A CA  1 
ATOM   4587  C C   . GLY A 1 704  ? 274.663 213.998 213.026 1.00 181.10 ? 826  GLY A C   1 
ATOM   4588  O O   . GLY A 1 704  ? 274.425 214.241 211.839 1.00 181.10 ? 826  GLY A O   1 
ATOM   4589  N N   . LYS A 1 705  ? 273.761 214.134 213.989 1.00 176.59 ? 827  LYS A N   1 
ATOM   4590  C CA  . LYS A 1 705  ? 272.444 214.717 213.788 1.00 176.59 ? 827  LYS A CA  1 
ATOM   4591  C C   . LYS A 1 705  ? 272.006 215.332 215.110 1.00 176.59 ? 827  LYS A C   1 
ATOM   4592  O O   . LYS A 1 705  ? 271.781 214.591 216.077 1.00 176.59 ? 827  LYS A O   1 
ATOM   4593  C CB  . LYS A 1 705  ? 271.432 213.676 213.315 1.00 176.59 ? 827  LYS A CB  1 
ATOM   4594  C CG  . LYS A 1 705  ? 270.056 214.254 213.044 1.00 176.59 ? 827  LYS A CG  1 
ATOM   4595  C CD  . LYS A 1 705  ? 269.135 213.225 212.416 1.00 176.59 ? 827  LYS A CD  1 
ATOM   4596  C CE  . LYS A 1 705  ? 267.743 213.794 212.204 1.00 176.59 ? 827  LYS A CE  1 
ATOM   4597  N NZ  . LYS A 1 705  ? 266.851 212.828 211.508 1.00 176.59 ? 827  LYS A NZ  1 
ATOM   4598  N N   . PRO A 1 706  ? 271.946 216.665 215.218 1.00 174.73 ? 828  PRO A N   1 
ATOM   4599  C CA  . PRO A 1 706  ? 271.488 217.287 216.466 1.00 174.73 ? 828  PRO A CA  1 
ATOM   4600  C C   . PRO A 1 706  ? 269.997 217.102 216.703 1.00 174.73 ? 828  PRO A C   1 
ATOM   4601  O O   . PRO A 1 706  ? 269.226 216.791 215.793 1.00 174.73 ? 828  PRO A O   1 
ATOM   4602  C CB  . PRO A 1 706  ? 271.834 218.769 216.274 1.00 174.73 ? 828  PRO A CB  1 
ATOM   4603  C CG  . PRO A 1 706  ? 272.933 218.772 215.283 1.00 174.73 ? 828  PRO A CG  1 
ATOM   4604  C CD  . PRO A 1 706  ? 272.612 217.649 214.344 1.00 174.73 ? 828  PRO A CD  1 
ATOM   4605  N N   . HIS A 1 707  ? 269.609 217.270 217.962 1.00 165.48 ? 829  HIS A N   1 
ATOM   4606  C CA  . HIS A 1 707  ? 268.258 216.975 218.403 1.00 165.48 ? 829  HIS A CA  1 
ATOM   4607  C C   . HIS A 1 707  ? 267.972 217.790 219.650 1.00 165.48 ? 829  HIS A C   1 
ATOM   4608  O O   . HIS A 1 707  ? 268.886 218.378 220.241 1.00 165.48 ? 829  HIS A O   1 
ATOM   4609  C CB  . HIS A 1 707  ? 268.087 215.485 218.698 1.00 165.48 ? 829  HIS A CB  1 
ATOM   4610  C CG  . HIS A 1 707  ? 269.114 214.954 219.644 1.00 165.48 ? 829  HIS A CG  1 
ATOM   4611  N ND1 . HIS A 1 707  ? 268.929 214.948 221.009 1.00 165.48 ? 829  HIS A ND1 1 
ATOM   4612  C CD2 . HIS A 1 707  ? 270.344 214.432 219.427 1.00 165.48 ? 829  HIS A CD2 1 
ATOM   4613  C CE1 . HIS A 1 707  ? 269.999 214.440 221.591 1.00 165.48 ? 829  HIS A CE1 1 
ATOM   4614  N NE2 . HIS A 1 707  ? 270.872 214.117 220.654 1.00 165.48 ? 829  HIS A NE2 1 
ATOM   4615  N N   . SER A 1 708  ? 266.681 217.773 220.039 1.00 162.04 ? 830  SER A N   1 
ATOM   4616  C CA  . SER A 1 708  ? 266.093 218.473 221.197 1.00 162.04 ? 830  SER A CA  1 
ATOM   4617  C C   . SER A 1 708  ? 266.366 219.976 221.157 1.00 162.04 ? 830  SER A C   1 
ATOM   4618  O O   . SER A 1 708  ? 266.888 220.565 222.105 1.00 162.04 ? 830  SER A O   1 
ATOM   4619  C CB  . SER A 1 708  ? 266.550 217.863 222.527 1.00 162.04 ? 830  SER A CB  1 
ATOM   4620  O OG  . SER A 1 708  ? 266.293 216.471 222.566 1.00 162.04 ? 830  SER A OG  1 
ATOM   4621  N N   . LEU A 1 709  ? 266.040 220.584 220.022 1.00 157.86 ? 831  LEU A N   1 
ATOM   4622  C CA  . LEU A 1 709  ? 266.278 222.003 219.825 1.00 157.86 ? 831  LEU A CA  1 
ATOM   4623  C C   . LEU A 1 709  ? 265.236 222.817 220.586 1.00 157.86 ? 831  LEU A C   1 
ATOM   4624  O O   . LEU A 1 709  ? 264.030 222.575 220.487 1.00 157.86 ? 831  LEU A O   1 
ATOM   4625  C CB  . LEU A 1 709  ? 266.300 222.341 218.325 1.00 157.86 ? 831  LEU A CB  1 
ATOM   4626  C CG  . LEU A 1 709  ? 265.132 222.403 217.323 1.00 157.86 ? 831  LEU A CG  1 
ATOM   4627  C CD1 . LEU A 1 709  ? 265.575 223.132 216.069 1.00 157.86 ? 831  LEU A CD1 1 
ATOM   4628  C CD2 . LEU A 1 709  ? 264.560 221.037 216.953 1.00 157.86 ? 831  LEU A CD2 1 
ATOM   4629  N N   . LYS A 1 710  ? 265.724 223.720 221.431 1.00 143.06 ? 832  LYS A N   1 
ATOM   4630  C CA  . LYS A 1 710  ? 264.891 224.545 222.291 1.00 143.06 ? 832  LYS A CA  1 
ATOM   4631  C C   . LYS A 1 710  ? 265.234 226.005 222.055 1.00 143.06 ? 832  LYS A C   1 
ATOM   4632  O O   . LYS A 1 710  ? 266.397 226.403 222.166 1.00 143.06 ? 832  LYS A O   1 
ATOM   4633  C CB  . LYS A 1 710  ? 265.091 224.212 223.780 1.00 143.06 ? 832  LYS A CB  1 
ATOM   4634  C CG  . LYS A 1 710  ? 264.905 222.751 224.153 1.00 143.06 ? 832  LYS A CG  1 
ATOM   4635  C CD  . LYS A 1 710  ? 263.455 222.448 224.480 1.00 143.06 ? 832  LYS A CD  1 
ATOM   4636  C CE  . LYS A 1 710  ? 263.118 220.999 224.182 1.00 143.06 ? 832  LYS A CE  1 
ATOM   4637  N NZ  . LYS A 1 710  ? 261.650 220.761 224.191 1.00 143.06 ? 832  LYS A NZ  1 
ATOM   4638  N N   . ALA A 1 711  ? 264.219 226.806 221.752 1.00 129.25 ? 833  ALA A N   1 
ATOM   4639  C CA  . ALA A 1 711  ? 264.412 228.222 221.474 1.00 129.25 ? 833  ALA A CA  1 
ATOM   4640  C C   . ALA A 1 711  ? 263.536 229.033 222.412 1.00 129.25 ? 833  ALA A C   1 
ATOM   4641  O O   . ALA A 1 711  ? 262.324 228.810 222.482 1.00 129.25 ? 833  ALA A O   1 
ATOM   4642  C CB  . ALA A 1 711  ? 264.082 228.550 220.017 1.00 129.25 ? 833  ALA A CB  1 
ATOM   4643  N N   . LEU A 1 712  ? 264.150 229.970 223.126 1.00 115.67 ? 834  LEU A N   1 
ATOM   4644  C CA  . LEU A 1 712  ? 263.449 230.937 223.953 1.00 115.67 ? 834  LEU A CA  1 
ATOM   4645  C C   . LEU A 1 712  ? 263.594 232.273 223.247 1.00 115.67 ? 834  LEU A C   1 
ATOM   4646  O O   . LEU A 1 712  ? 264.674 232.590 222.741 1.00 115.67 ? 834  LEU A O   1 
ATOM   4647  C CB  . LEU A 1 712  ? 264.045 230.975 225.360 1.00 115.67 ? 834  LEU A CB  1 
ATOM   4648  C CG  . LEU A 1 712  ? 263.337 231.633 226.544 1.00 115.67 ? 834  LEU A CG  1 
ATOM   4649  C CD1 . LEU A 1 712  ? 263.827 230.910 227.751 1.00 115.67 ? 834  LEU A CD1 1 
ATOM   4650  C CD2 . LEU A 1 712  ? 263.627 233.113 226.715 1.00 115.67 ? 834  LEU A CD2 1 
ATOM   4651  N N   . LEU A 1 713  ? 262.525 233.054 223.219 1.00 111.13 ? 835  LEU A N   1 
ATOM   4652  C CA  . LEU A 1 713  ? 262.490 234.227 222.367 1.00 111.13 ? 835  LEU A CA  1 
ATOM   4653  C C   . LEU A 1 713  ? 262.164 235.474 223.172 1.00 111.13 ? 835  LEU A C   1 
ATOM   4654  O O   . LEU A 1 713  ? 261.355 235.446 224.102 1.00 111.13 ? 835  LEU A O   1 
ATOM   4655  C CB  . LEU A 1 713  ? 261.472 234.065 221.235 1.00 111.13 ? 835  LEU A CB  1 
ATOM   4656  C CG  . LEU A 1 713  ? 261.821 233.067 220.126 1.00 111.13 ? 835  LEU A CG  1 
ATOM   4657  C CD1 . LEU A 1 713  ? 261.237 231.669 220.367 1.00 111.13 ? 835  LEU A CD1 1 
ATOM   4658  C CD2 . LEU A 1 713  ? 261.419 233.612 218.775 1.00 111.13 ? 835  LEU A CD2 1 
ATOM   4659  N N   . GLY A 1 714  ? 262.807 236.571 222.793 1.00 108.74 ? 836  GLY A N   1 
ATOM   4660  C CA  . GLY A 1 714  ? 262.509 237.860 223.370 1.00 108.74 ? 836  GLY A CA  1 
ATOM   4661  C C   . GLY A 1 714  ? 261.838 238.762 222.362 1.00 108.74 ? 836  GLY A C   1 
ATOM   4662  O O   . GLY A 1 714  ? 261.298 238.285 221.359 1.00 108.74 ? 836  GLY A O   1 
ATOM   4663  N N   . ALA A 1 715  ? 261.846 240.068 222.626 1.00 110.79 ? 837  ALA A N   1 
ATOM   4664  C CA  . ALA A 1 715  ? 261.346 241.009 221.635 1.00 110.79 ? 837  ALA A CA  1 
ATOM   4665  C C   . ALA A 1 715  ? 262.338 241.180 220.494 1.00 110.79 ? 837  ALA A C   1 
ATOM   4666  O O   . ALA A 1 715  ? 261.961 241.108 219.320 1.00 110.79 ? 837  ALA A O   1 
ATOM   4667  C CB  . ALA A 1 715  ? 261.043 242.354 222.292 1.00 110.79 ? 837  ALA A CB  1 
ATOM   4668  N N   . GLN A 1 716  ? 263.620 241.390 220.816 1.00 110.91 ? 838  GLN A N   1 
ATOM   4669  C CA  . GLN A 1 716  ? 264.628 241.603 219.784 1.00 110.91 ? 838  GLN A CA  1 
ATOM   4670  C C   . GLN A 1 716  ? 265.756 240.579 219.845 1.00 110.91 ? 838  GLN A C   1 
ATOM   4671  O O   . GLN A 1 716  ? 266.775 240.759 219.168 1.00 110.91 ? 838  GLN A O   1 
ATOM   4672  C CB  . GLN A 1 716  ? 265.241 243.011 219.875 1.00 110.91 ? 838  GLN A CB  1 
ATOM   4673  C CG  . GLN A 1 716  ? 264.247 244.154 220.021 1.00 110.91 ? 838  GLN A CG  1 
ATOM   4674  C CD  . GLN A 1 716  ? 264.758 245.262 220.917 1.00 110.91 ? 838  GLN A CD  1 
ATOM   4675  O OE1 . GLN A 1 716  ? 265.055 245.040 222.090 1.00 110.91 ? 838  GLN A OE1 1 
ATOM   4676  N NE2 . GLN A 1 716  ? 264.861 246.466 220.367 1.00 110.91 ? 838  GLN A NE2 1 
ATOM   4677  N N   . ALA A 1 717  ? 265.608 239.512 220.624 1.00 110.12 ? 839  ALA A N   1 
ATOM   4678  C CA  . ALA A 1 717  ? 266.686 238.549 220.792 1.00 110.12 ? 839  ALA A CA  1 
ATOM   4679  C C   . ALA A 1 717  ? 266.096 237.168 221.028 1.00 110.12 ? 839  ALA A C   1 
ATOM   4680  O O   . ALA A 1 717  ? 264.878 236.996 221.113 1.00 110.12 ? 839  ALA A O   1 
ATOM   4681  C CB  . ALA A 1 717  ? 267.614 238.942 221.944 1.00 110.12 ? 839  ALA A CB  1 
ATOM   4682  N N   . ALA A 1 718  ? 266.986 236.183 221.130 1.00 113.09 ? 840  ALA A N   1 
ATOM   4683  C CA  . ALA A 1 718  ? 266.616 234.799 221.380 1.00 113.09 ? 840  ALA A CA  1 
ATOM   4684  C C   . ALA A 1 718  ? 267.798 234.090 222.021 1.00 113.09 ? 840  ALA A C   1 
ATOM   4685  O O   . ALA A 1 718  ? 268.951 234.422 221.746 1.00 113.09 ? 840  ALA A O   1 
ATOM   4686  C CB  . ALA A 1 718  ? 266.214 234.074 220.090 1.00 113.09 ? 840  ALA A CB  1 
ATOM   4687  N N   . LYS A 1 719  ? 267.509 233.131 222.889 1.00 116.91 ? 841  LYS A N   1 
ATOM   4688  C CA  . LYS A 1 719  ? 268.520 232.211 223.391 1.00 116.91 ? 841  LYS A CA  1 
ATOM   4689  C C   . LYS A 1 719  ? 268.129 230.808 222.959 1.00 116.91 ? 841  LYS A C   1 
ATOM   4690  O O   . LYS A 1 719  ? 267.008 230.364 223.222 1.00 116.91 ? 841  LYS A O   1 
ATOM   4691  C CB  . LYS A 1 719  ? 268.659 232.300 224.910 1.00 116.91 ? 841  LYS A CB  1 
ATOM   4692  C CG  . LYS A 1 719  ? 269.374 233.557 225.383 1.00 116.91 ? 841  LYS A CG  1 
ATOM   4693  C CD  . LYS A 1 719  ? 269.678 233.522 226.877 1.00 116.91 ? 841  LYS A CD  1 
ATOM   4694  C CE  . LYS A 1 719  ? 268.427 233.330 227.716 1.00 116.91 ? 841  LYS A CE  1 
ATOM   4695  N NZ  . LYS A 1 719  ? 268.748 233.316 229.166 1.00 116.91 ? 841  LYS A NZ  1 
ATOM   4696  N N   . ILE A 1 720  ? 269.044 230.109 222.301 1.00 132.46 ? 842  ILE A N   1 
ATOM   4697  C CA  . ILE A 1 720  ? 268.742 228.806 221.733 1.00 132.46 ? 842  ILE A CA  1 
ATOM   4698  C C   . ILE A 1 720  ? 269.756 227.784 222.241 1.00 132.46 ? 842  ILE A C   1 
ATOM   4699  O O   . ILE A 1 720  ? 270.954 228.067 222.362 1.00 132.46 ? 842  ILE A O   1 
ATOM   4700  C CB  . ILE A 1 720  ? 268.657 228.889 220.187 1.00 132.46 ? 842  ILE A CB  1 
ATOM   4701  C CG1 . ILE A 1 720  ? 268.174 227.578 219.558 1.00 132.46 ? 842  ILE A CG1 1 
ATOM   4702  C CG2 . ILE A 1 720  ? 269.906 229.482 219.547 1.00 132.46 ? 842  ILE A CG2 1 
ATOM   4703  C CD1 . ILE A 1 720  ? 267.767 227.710 218.126 1.00 132.46 ? 842  ILE A CD1 1 
ATOM   4704  N N   . SER A 1 721  ? 269.246 226.629 222.655 1.00 142.65 ? 843  SER A N   1 
ATOM   4705  C CA  . SER A 1 721  ? 270.082 225.534 223.109 1.00 142.65 ? 843  SER A CA  1 
ATOM   4706  C C   . SER A 1 721  ? 269.598 224.252 222.457 1.00 142.65 ? 843  SER A C   1 
ATOM   4707  O O   . SER A 1 721  ? 268.400 223.968 222.443 1.00 142.65 ? 843  SER A O   1 
ATOM   4708  C CB  . SER A 1 721  ? 270.047 225.391 224.633 1.00 142.65 ? 843  SER A CB  1 
ATOM   4709  O OG  . SER A 1 721  ? 268.780 224.927 225.066 1.00 142.65 ? 843  SER A OG  1 
ATOM   4710  N N   . TRP A 1 722  ? 270.538 223.484 221.928 1.00 149.17 ? 844  TRP A N   1 
ATOM   4711  C CA  . TRP A 1 722  ? 270.261 222.188 221.339 1.00 149.17 ? 844  TRP A CA  1 
ATOM   4712  C C   . TRP A 1 722  ? 271.107 221.160 222.068 1.00 149.17 ? 844  TRP A C   1 
ATOM   4713  O O   . TRP A 1 722  ? 272.197 221.464 222.560 1.00 149.17 ? 844  TRP A O   1 
ATOM   4714  C CB  . TRP A 1 722  ? 270.575 222.170 219.837 1.00 149.17 ? 844  TRP A CB  1 
ATOM   4715  C CG  . TRP A 1 722  ? 271.922 222.747 219.509 1.00 149.17 ? 844  TRP A CG  1 
ATOM   4716  C CD1 . TRP A 1 722  ? 273.108 222.076 219.448 1.00 149.17 ? 844  TRP A CD1 1 
ATOM   4717  C CD2 . TRP A 1 722  ? 272.220 224.113 219.203 1.00 149.17 ? 844  TRP A CD2 1 
ATOM   4718  N NE1 . TRP A 1 722  ? 274.125 222.937 219.124 1.00 149.17 ? 844  TRP A NE1 1 
ATOM   4719  C CE2 . TRP A 1 722  ? 273.607 224.195 218.968 1.00 149.17 ? 844  TRP A CE2 1 
ATOM   4720  C CE3 . TRP A 1 722  ? 271.448 225.278 219.108 1.00 149.17 ? 844  TRP A CE3 1 
ATOM   4721  C CZ2 . TRP A 1 722  ? 274.240 225.395 218.645 1.00 149.17 ? 844  TRP A CZ2 1 
ATOM   4722  C CZ3 . TRP A 1 722  ? 272.077 226.471 218.783 1.00 149.17 ? 844  TRP A CZ3 1 
ATOM   4723  C CH2 . TRP A 1 722  ? 273.460 226.518 218.555 1.00 149.17 ? 844  TRP A CH2 1 
ATOM   4724  N N   . LYS A 1 723  ? 270.596 219.940 222.160 1.00 157.51 ? 845  LYS A N   1 
ATOM   4725  C CA  . LYS A 1 723  ? 271.379 218.846 222.707 1.00 157.51 ? 845  LYS A CA  1 
ATOM   4726  C C   . LYS A 1 723  ? 272.409 218.398 221.686 1.00 157.51 ? 845  LYS A C   1 
ATOM   4727  O O   . LYS A 1 723  ? 272.176 218.472 220.476 1.00 157.51 ? 845  LYS A O   1 
ATOM   4728  C CB  . LYS A 1 723  ? 270.510 217.657 223.117 1.00 157.51 ? 845  LYS A CB  1 
ATOM   4729  C CG  . LYS A 1 723  ? 269.848 217.813 224.468 1.00 157.51 ? 845  LYS A CG  1 
ATOM   4730  C CD  . LYS A 1 723  ? 269.159 216.527 224.888 1.00 157.51 ? 845  LYS A CD  1 
ATOM   4731  C CE  . LYS A 1 723  ? 270.169 215.481 225.325 1.00 157.51 ? 845  LYS A CE  1 
ATOM   4732  N NZ  . LYS A 1 723  ? 270.869 215.867 226.581 1.00 157.51 ? 845  LYS A NZ  1 
ATOM   4733  N N   . GLU A 1 724  ? 273.553 217.950 222.191 1.00 161.30 ? 846  GLU A N   1 
ATOM   4734  C CA  . GLU A 1 724  ? 274.580 217.361 221.355 1.00 161.30 ? 846  GLU A CA  1 
ATOM   4735  C C   . GLU A 1 724  ? 274.113 215.984 220.874 1.00 161.30 ? 846  GLU A C   1 
ATOM   4736  O O   . GLU A 1 724  ? 273.270 215.356 221.529 1.00 161.30 ? 846  GLU A O   1 
ATOM   4737  C CB  . GLU A 1 724  ? 275.884 217.265 222.153 1.00 161.30 ? 846  GLU A CB  1 
ATOM   4738  C CG  . GLU A 1 724  ? 277.159 216.981 221.372 1.00 161.30 ? 846  GLU A CG  1 
ATOM   4739  C CD  . GLU A 1 724  ? 278.399 217.106 222.229 1.00 161.30 ? 846  GLU A CD  1 
ATOM   4740  O OE1 . GLU A 1 724  ? 278.261 217.413 223.431 1.00 161.30 ? 846  GLU A OE1 1 
ATOM   4741  O OE2 . GLU A 1 724  ? 279.511 216.903 221.703 1.00 161.30 ? 846  GLU A OE2 1 
ATOM   4742  N N   . PRO A 1 725  ? 274.546 215.557 219.677 1.00 166.41 ? 847  PRO A N   1 
ATOM   4743  C CA  . PRO A 1 725  ? 274.376 214.152 219.275 1.00 166.41 ? 847  PRO A CA  1 
ATOM   4744  C C   . PRO A 1 725  ? 275.095 213.205 220.222 1.00 166.41 ? 847  PRO A C   1 
ATOM   4745  O O   . PRO A 1 725  ? 276.275 213.386 220.531 1.00 166.41 ? 847  PRO A O   1 
ATOM   4746  C CB  . PRO A 1 725  ? 274.998 214.112 217.878 1.00 166.41 ? 847  PRO A CB  1 
ATOM   4747  C CG  . PRO A 1 725  ? 274.787 215.465 217.350 1.00 166.41 ? 847  PRO A CG  1 
ATOM   4748  C CD  . PRO A 1 725  ? 274.817 216.419 218.510 1.00 166.41 ? 847  PRO A CD  1 
ATOM   4749  N N   . GLU A 1 726  ? 274.348 212.215 220.708 1.00 167.87 ? 848  GLU A N   1 
ATOM   4750  C CA  . GLU A 1 726  ? 274.798 211.414 221.836 1.00 167.87 ? 848  GLU A CA  1 
ATOM   4751  C C   . GLU A 1 726  ? 275.833 210.387 221.414 1.00 167.87 ? 848  GLU A C   1 
ATOM   4752  O O   . GLU A 1 726  ? 276.059 210.136 220.227 1.00 167.87 ? 848  GLU A O   1 
ATOM   4753  C CB  . GLU A 1 726  ? 273.637 210.677 222.504 1.00 167.87 ? 848  GLU A CB  1 
ATOM   4754  C CG  . GLU A 1 726  ? 272.774 211.503 223.435 1.00 167.87 ? 848  GLU A CG  1 
ATOM   4755  C CD  . GLU A 1 726  ? 271.324 211.065 223.401 1.00 167.87 ? 848  GLU A CD  1 
ATOM   4756  O OE1 . GLU A 1 726  ? 271.085 209.841 223.336 1.00 167.87 ? 848  GLU A OE1 1 
ATOM   4757  O OE2 . GLU A 1 726  ? 270.426 211.925 223.463 1.00 167.87 ? 848  GLU A OE2 1 
ATOM   4758  N N   . ARG A 1 727  ? 276.455 209.785 222.413 1.00 169.89 ? 849  ARG A N   1 
ATOM   4759  C CA  . ARG A 1 727  ? 277.508 208.827 222.167 1.00 169.89 ? 849  ARG A CA  1 
ATOM   4760  C C   . ARG A 1 727  ? 276.965 207.400 222.155 1.00 169.89 ? 849  ARG A C   1 
ATOM   4761  O O   . ARG A 1 727  ? 276.082 207.020 222.930 1.00 169.89 ? 849  ARG A O   1 
ATOM   4762  C CB  . ARG A 1 727  ? 278.622 209.005 223.200 1.00 169.89 ? 849  ARG A CB  1 
ATOM   4763  C CG  . ARG A 1 727  ? 278.149 209.010 224.644 1.00 169.89 ? 849  ARG A CG  1 
ATOM   4764  C CD  . ARG A 1 727  ? 279.207 208.482 225.577 1.00 169.89 ? 849  ARG A CD  1 
ATOM   4765  N NE  . ARG A 1 727  ? 279.559 207.106 225.259 1.00 169.89 ? 849  ARG A NE  1 
ATOM   4766  C CZ  . ARG A 1 727  ? 280.458 206.395 225.922 1.00 169.89 ? 849  ARG A CZ  1 
ATOM   4767  N NH1 . ARG A 1 727  ? 281.139 206.911 226.932 1.00 169.89 ? 849  ARG A NH1 1 
ATOM   4768  N NH2 . ARG A 1 727  ? 280.683 205.135 225.562 1.00 169.89 ? 849  ARG A NH2 1 
ATOM   4769  N N   . ASN A 1 728  ? 277.478 206.630 221.211 1.00 168.72 ? 850  ASN A N   1 
ATOM   4770  C CA  . ASN A 1 728  ? 277.351 205.193 221.087 1.00 168.72 ? 850  ASN A CA  1 
ATOM   4771  C C   . ASN A 1 728  ? 278.189 204.510 222.164 1.00 168.72 ? 850  ASN A C   1 
ATOM   4772  O O   . ASN A 1 728  ? 279.111 205.122 222.715 1.00 168.72 ? 850  ASN A O   1 
ATOM   4773  C CB  . ASN A 1 728  ? 277.818 204.768 219.686 1.00 168.72 ? 850  ASN A CB  1 
ATOM   4774  C CG  . ASN A 1 728  ? 277.187 205.600 218.592 1.00 168.72 ? 850  ASN A CG  1 
ATOM   4775  O OD1 . ASN A 1 728  ? 275.967 205.753 218.539 1.00 168.72 ? 850  ASN A OD1 1 
ATOM   4776  N ND2 . ASN A 1 728  ? 278.016 206.145 217.710 1.00 168.72 ? 850  ASN A ND2 1 
ATOM   4777  N N   . PRO A 1 729  ? 277.898 203.241 222.506 1.00 165.99 ? 851  PRO A N   1 
ATOM   4778  C CA  . PRO A 1 729  ? 278.755 202.547 223.490 1.00 165.99 ? 851  PRO A CA  1 
ATOM   4779  C C   . PRO A 1 729  ? 280.118 202.129 222.961 1.00 165.99 ? 851  PRO A C   1 
ATOM   4780  O O   . PRO A 1 729  ? 280.990 201.755 223.755 1.00 165.99 ? 851  PRO A O   1 
ATOM   4781  C CB  . PRO A 1 729  ? 277.920 201.315 223.873 1.00 165.99 ? 851  PRO A CB  1 
ATOM   4782  C CG  . PRO A 1 729  ? 276.914 201.180 222.792 1.00 165.99 ? 851  PRO A CG  1 
ATOM   4783  C CD  . PRO A 1 729  ? 276.593 202.567 222.403 1.00 165.99 ? 851  PRO A CD  1 
ATOM   4784  N N   . TYR A 1 730  ? 280.324 202.167 221.643 1.00 175.27 ? 852  TYR A N   1 
ATOM   4785  C CA  . TYR A 1 730  ? 281.577 201.716 221.063 1.00 175.27 ? 852  TYR A CA  1 
ATOM   4786  C C   . TYR A 1 730  ? 282.715 202.707 221.256 1.00 175.27 ? 852  TYR A C   1 
ATOM   4787  O O   . TYR A 1 730  ? 283.868 202.280 221.312 1.00 175.27 ? 852  TYR A O   1 
ATOM   4788  C CB  . TYR A 1 730  ? 281.374 201.409 219.585 1.00 175.27 ? 852  TYR A CB  1 
ATOM   4789  C CG  . TYR A 1 730  ? 280.525 200.185 219.404 1.00 175.27 ? 852  TYR A CG  1 
ATOM   4790  C CD1 . TYR A 1 730  ? 280.851 199.000 220.072 1.00 175.27 ? 852  TYR A CD1 1 
ATOM   4791  C CD2 . TYR A 1 730  ? 279.390 200.210 218.587 1.00 175.27 ? 852  TYR A CD2 1 
ATOM   4792  C CE1 . TYR A 1 730  ? 280.076 197.862 219.929 1.00 175.27 ? 852  TYR A CE1 1 
ATOM   4793  C CE2 . TYR A 1 730  ? 278.603 199.073 218.432 1.00 175.27 ? 852  TYR A CE2 1 
ATOM   4794  C CZ  . TYR A 1 730  ? 278.960 197.907 219.108 1.00 175.27 ? 852  TYR A CZ  1 
ATOM   4795  O OH  . TYR A 1 730  ? 278.200 196.773 218.974 1.00 175.27 ? 852  TYR A OH  1 
ATOM   4796  N N   . GLN A 1 731  ? 282.438 204.004 221.365 1.00 176.86 ? 853  GLN A N   1 
ATOM   4797  C CA  . GLN A 1 731  ? 283.506 204.942 221.684 1.00 176.86 ? 853  GLN A CA  1 
ATOM   4798  C C   . GLN A 1 731  ? 283.413 205.333 223.158 1.00 176.86 ? 853  GLN A C   1 
ATOM   4799  O O   . GLN A 1 731  ? 282.452 204.999 223.853 1.00 176.86 ? 853  GLN A O   1 
ATOM   4800  C CB  . GLN A 1 731  ? 283.478 206.142 220.744 1.00 176.86 ? 853  GLN A CB  1 
ATOM   4801  C CG  . GLN A 1 731  ? 282.389 207.152 220.975 1.00 176.86 ? 853  GLN A CG  1 
ATOM   4802  C CD  . GLN A 1 731  ? 281.156 206.861 220.164 1.00 176.86 ? 853  GLN A CD  1 
ATOM   4803  O OE1 . GLN A 1 731  ? 281.096 205.875 219.432 1.00 176.86 ? 853  GLN A OE1 1 
ATOM   4804  N NE2 . GLN A 1 731  ? 280.193 207.762 220.228 1.00 176.86 ? 853  GLN A NE2 1 
ATOM   4805  N N   . SER A 1 732  ? 284.434 206.025 223.659 1.00 184.71 ? 854  SER A N   1 
ATOM   4806  C CA  . SER A 1 732  ? 284.576 206.272 225.088 1.00 184.71 ? 854  SER A CA  1 
ATOM   4807  C C   . SER A 1 732  ? 284.063 207.665 225.416 1.00 184.71 ? 854  SER A C   1 
ATOM   4808  O O   . SER A 1 732  ? 283.479 208.355 224.576 1.00 184.71 ? 854  SER A O   1 
ATOM   4809  C CB  . SER A 1 732  ? 286.032 206.146 225.541 1.00 184.71 ? 854  SER A CB  1 
ATOM   4810  O OG  . SER A 1 732  ? 286.813 207.213 225.036 1.00 184.71 ? 854  SER A OG  1 
ATOM   4811  N N   . ALA A 1 733  ? 284.295 208.074 226.666 1.00 184.87 ? 855  ALA A N   1 
ATOM   4812  C CA  . ALA A 1 733  ? 284.071 209.462 227.049 1.00 184.87 ? 855  ALA A CA  1 
ATOM   4813  C C   . ALA A 1 733  ? 285.245 210.342 226.636 1.00 184.87 ? 855  ALA A C   1 
ATOM   4814  O O   . ALA A 1 733  ? 285.119 211.570 226.570 1.00 184.87 ? 855  ALA A O   1 
ATOM   4815  C CB  . ALA A 1 733  ? 283.831 209.558 228.555 1.00 184.87 ? 855  ALA A CB  1 
ATOM   4816  N N   . ASP A 1 734  ? 286.396 209.730 226.348 1.00 193.41 ? 856  ASP A N   1 
ATOM   4817  C CA  . ASP A 1 734  ? 287.563 210.453 225.861 1.00 193.41 ? 856  ASP A CA  1 
ATOM   4818  C C   . ASP A 1 734  ? 287.576 210.606 224.347 1.00 193.41 ? 856  ASP A C   1 
ATOM   4819  O O   . ASP A 1 734  ? 288.539 211.163 223.809 1.00 193.41 ? 856  ASP A O   1 
ATOM   4820  C CB  . ASP A 1 734  ? 288.844 209.750 226.316 1.00 193.41 ? 856  ASP A CB  1 
ATOM   4821  C CG  . ASP A 1 734  ? 289.009 209.760 227.821 1.00 193.41 ? 856  ASP A CG  1 
ATOM   4822  O OD1 . ASP A 1 734  ? 288.539 210.722 228.464 1.00 193.41 ? 856  ASP A OD1 1 
ATOM   4823  O OD2 . ASP A 1 734  ? 289.609 208.809 228.363 1.00 193.41 ? 856  ASP A OD2 1 
ATOM   4824  N N   . ALA A 1 735  ? 286.553 210.109 223.654 1.00 184.44 ? 857  ALA A N   1 
ATOM   4825  C CA  . ALA A 1 735  ? 286.429 210.330 222.222 1.00 184.44 ? 857  ALA A CA  1 
ATOM   4826  C C   . ALA A 1 735  ? 286.033 211.774 221.938 1.00 184.44 ? 857  ALA A C   1 
ATOM   4827  O O   . ALA A 1 735  ? 285.254 212.385 222.674 1.00 184.44 ? 857  ALA A O   1 
ATOM   4828  C CB  . ALA A 1 735  ? 285.395 209.378 221.627 1.00 184.44 ? 857  ALA A CB  1 
ATOM   4829  N N   . ALA A 1 736  ? 286.577 212.318 220.856 1.00 173.87 ? 858  ALA A N   1 
ATOM   4830  C CA  . ALA A 1 736  ? 286.393 213.720 220.519 1.00 173.87 ? 858  ALA A CA  1 
ATOM   4831  C C   . ALA A 1 736  ? 285.393 213.857 219.381 1.00 173.87 ? 858  ALA A C   1 
ATOM   4832  O O   . ALA A 1 736  ? 285.491 213.174 218.358 1.00 173.87 ? 858  ALA A O   1 
ATOM   4833  C CB  . ALA A 1 736  ? 287.720 214.381 220.129 1.00 173.87 ? 858  ALA A CB  1 
ATOM   4834  N N   . ARG A 1 737  ? 284.423 214.771 219.547 1.00 168.12 ? 859  ARG A N   1 
ATOM   4835  C CA  . ARG A 1 737  ? 283.409 215.072 218.492 1.00 168.12 ? 859  ARG A CA  1 
ATOM   4836  C C   . ARG A 1 737  ? 283.342 216.595 218.387 1.00 168.12 ? 859  ARG A C   1 
ATOM   4837  O O   . ARG A 1 737  ? 282.226 217.129 218.295 1.00 168.12 ? 859  ARG A O   1 
ATOM   4838  C CB  . ARG A 1 737  ? 282.031 214.540 218.896 1.00 168.12 ? 859  ARG A CB  1 
ATOM   4839  C CG  . ARG A 1 737  ? 281.980 213.039 219.135 1.00 168.12 ? 859  ARG A CG  1 
ATOM   4840  C CD  . ARG A 1 737  ? 280.700 212.647 219.846 1.00 168.12 ? 859  ARG A CD  1 
ATOM   4841  N NE  . ARG A 1 737  ? 280.539 213.385 221.090 1.00 168.12 ? 859  ARG A NE  1 
ATOM   4842  C CZ  . ARG A 1 737  ? 279.539 213.204 221.944 1.00 168.12 ? 859  ARG A CZ  1 
ATOM   4843  N NH1 . ARG A 1 737  ? 278.609 212.301 221.689 1.00 168.12 ? 859  ARG A NH1 1 
ATOM   4844  N NH2 . ARG A 1 737  ? 279.476 213.921 223.051 1.00 168.12 ? 859  ARG A NH2 1 
ATOM   4845  N N   . SER A 1 738  ? 284.491 217.261 218.430 1.00 168.30 ? 860  SER A N   1 
ATOM   4846  C CA  . SER A 1 738  ? 284.605 218.718 218.406 1.00 168.30 ? 860  SER A CA  1 
ATOM   4847  C C   . SER A 1 738  ? 284.148 219.289 217.067 1.00 168.30 ? 860  SER A C   1 
ATOM   4848  O O   . SER A 1 738  ? 284.749 219.027 216.022 1.00 168.30 ? 860  SER A O   1 
ATOM   4849  C CB  . SER A 1 738  ? 286.052 219.127 218.686 1.00 168.30 ? 860  SER A CB  1 
ATOM   4850  O OG  . SER A 1 738  ? 286.470 218.678 219.962 1.00 168.30 ? 860  SER A OG  1 
ATOM   4851  N N   . TRP A 1 739  ? 283.071 220.070 217.116 1.00 167.02 ? 861  TRP A N   1 
ATOM   4852  C CA  . TRP A 1 739  ? 282.317 220.439 215.931 1.00 167.02 ? 861  TRP A CA  1 
ATOM   4853  C C   . TRP A 1 739  ? 282.063 221.937 215.940 1.00 167.02 ? 861  TRP A C   1 
ATOM   4854  O O   . TRP A 1 739  ? 282.419 222.639 216.889 1.00 167.02 ? 861  TRP A O   1 
ATOM   4855  C CB  . TRP A 1 739  ? 280.974 219.700 215.883 1.00 167.02 ? 861  TRP A CB  1 
ATOM   4856  C CG  . TRP A 1 739  ? 281.098 218.245 215.590 1.00 167.02 ? 861  TRP A CG  1 
ATOM   4857  C CD1 . TRP A 1 739  ? 282.088 217.632 214.886 1.00 167.02 ? 861  TRP A CD1 1 
ATOM   4858  C CD2 . TRP A 1 739  ? 280.211 217.209 216.021 1.00 167.02 ? 861  TRP A CD2 1 
ATOM   4859  N NE1 . TRP A 1 739  ? 281.870 216.278 214.839 1.00 167.02 ? 861  TRP A NE1 1 
ATOM   4860  C CE2 . TRP A 1 739  ? 280.725 215.991 215.533 1.00 167.02 ? 861  TRP A CE2 1 
ATOM   4861  C CE3 . TRP A 1 739  ? 279.035 217.191 216.779 1.00 167.02 ? 861  TRP A CE3 1 
ATOM   4862  C CZ2 . TRP A 1 739  ? 280.097 214.767 215.766 1.00 167.02 ? 861  TRP A CZ2 1 
ATOM   4863  C CZ3 . TRP A 1 739  ? 278.411 215.974 217.013 1.00 167.02 ? 861  TRP A CZ3 1 
ATOM   4864  C CH2 . TRP A 1 739  ? 278.945 214.780 216.507 1.00 167.02 ? 861  TRP A CH2 1 
ATOM   4865  N N   . SER A 1 740  ? 281.447 222.418 214.866 1.00 167.23 ? 862  SER A N   1 
ATOM   4866  C CA  . SER A 1 740  ? 280.907 223.768 214.803 1.00 167.23 ? 862  SER A CA  1 
ATOM   4867  C C   . SER A 1 740  ? 279.480 223.679 214.287 1.00 167.23 ? 862  SER A C   1 
ATOM   4868  O O   . SER A 1 740  ? 279.229 223.042 213.264 1.00 167.23 ? 862  SER A O   1 
ATOM   4869  C CB  . SER A 1 740  ? 281.755 224.667 213.902 1.00 167.23 ? 862  SER A CB  1 
ATOM   4870  O OG  . SER A 1 740  ? 281.865 224.127 212.598 1.00 167.23 ? 862  SER A OG  1 
ATOM   4871  N N   . TYR A 1 741  ? 278.547 224.304 214.987 1.00 157.92 ? 863  TYR A N   1 
ATOM   4872  C CA  . TYR A 1 741  ? 277.141 224.180 214.640 1.00 157.92 ? 863  TYR A CA  1 
ATOM   4873  C C   . TYR A 1 741  ? 276.688 225.370 213.809 1.00 157.92 ? 863  TYR A C   1 
ATOM   4874  O O   . TYR A 1 741  ? 277.061 226.514 214.081 1.00 157.92 ? 863  TYR A O   1 
ATOM   4875  C CB  . TYR A 1 741  ? 276.277 224.046 215.894 1.00 157.92 ? 863  TYR A CB  1 
ATOM   4876  C CG  . TYR A 1 741  ? 276.816 223.067 216.914 1.00 157.92 ? 863  TYR A CG  1 
ATOM   4877  C CD1 . TYR A 1 741  ? 276.649 221.688 216.736 1.00 157.92 ? 863  TYR A CD1 1 
ATOM   4878  C CD2 . TYR A 1 741  ? 277.482 223.519 218.060 1.00 157.92 ? 863  TYR A CD2 1 
ATOM   4879  C CE1 . TYR A 1 741  ? 277.140 220.778 217.674 1.00 157.92 ? 863  TYR A CE1 1 
ATOM   4880  C CE2 . TYR A 1 741  ? 277.977 222.620 219.006 1.00 157.92 ? 863  TYR A CE2 1 
ATOM   4881  C CZ  . TYR A 1 741  ? 277.801 221.256 218.801 1.00 157.92 ? 863  TYR A CZ  1 
ATOM   4882  O OH  . TYR A 1 741  ? 278.288 220.368 219.729 1.00 157.92 ? 863  TYR A OH  1 
ATOM   4883  N N   . GLU A 1 742  ? 275.897 225.087 212.781 1.00 163.98 ? 864  GLU A N   1 
ATOM   4884  C CA  . GLU A 1 742  ? 275.341 226.110 211.909 1.00 163.98 ? 864  GLU A CA  1 
ATOM   4885  C C   . GLU A 1 742  ? 273.837 226.182 212.123 1.00 163.98 ? 864  GLU A C   1 
ATOM   4886  O O   . GLU A 1 742  ? 273.144 225.161 212.081 1.00 163.98 ? 864  GLU A O   1 
ATOM   4887  C CB  . GLU A 1 742  ? 275.669 225.828 210.441 1.00 163.98 ? 864  GLU A CB  1 
ATOM   4888  C CG  . GLU A 1 742  ? 275.146 226.863 209.453 1.00 163.98 ? 864  GLU A CG  1 
ATOM   4889  C CD  . GLU A 1 742  ? 275.157 226.363 208.021 1.00 163.98 ? 864  GLU A CD  1 
ATOM   4890  O OE1 . GLU A 1 742  ? 275.908 225.413 207.724 1.00 163.98 ? 864  GLU A OE1 1 
ATOM   4891  O OE2 . GLU A 1 742  ? 274.409 226.918 207.191 1.00 163.98 ? 864  GLU A OE2 1 
ATOM   4892  N N   . LEU A 1 743  ? 273.347 227.393 212.346 1.00 164.00 ? 865  LEU A N   1 
ATOM   4893  C CA  . LEU A 1 743  ? 271.963 227.662 212.698 1.00 164.00 ? 865  LEU A CA  1 
ATOM   4894  C C   . LEU A 1 743  ? 271.361 228.553 211.626 1.00 164.00 ? 865  LEU A C   1 
ATOM   4895  O O   . LEU A 1 743  ? 271.978 229.545 211.229 1.00 164.00 ? 865  LEU A O   1 
ATOM   4896  C CB  . LEU A 1 743  ? 271.892 228.357 214.053 1.00 164.00 ? 865  LEU A CB  1 
ATOM   4897  C CG  . LEU A 1 743  ? 270.507 228.658 214.605 1.00 164.00 ? 865  LEU A CG  1 
ATOM   4898  C CD1 . LEU A 1 743  ? 269.725 227.381 214.857 1.00 164.00 ? 865  LEU A CD1 1 
ATOM   4899  C CD2 . LEU A 1 743  ? 270.643 229.495 215.845 1.00 164.00 ? 865  LEU A CD2 1 
ATOM   4900  N N   . GLU A 1 744  ? 270.164 228.209 211.165 1.00 166.70 ? 866  GLU A N   1 
ATOM   4901  C CA  . GLU A 1 744  ? 269.445 229.105 210.282 1.00 166.70 ? 866  GLU A CA  1 
ATOM   4902  C C   . GLU A 1 744  ? 268.178 229.612 210.953 1.00 166.70 ? 866  GLU A C   1 
ATOM   4903  O O   . GLU A 1 744  ? 267.548 228.928 211.773 1.00 166.70 ? 866  GLU A O   1 
ATOM   4904  C CB  . GLU A 1 744  ? 269.116 228.435 208.940 1.00 166.70 ? 866  GLU A CB  1 
ATOM   4905  C CG  . GLU A 1 744  ? 268.063 227.325 208.915 1.00 166.70 ? 866  GLU A CG  1 
ATOM   4906  C CD  . GLU A 1 744  ? 266.676 227.792 208.508 1.00 166.70 ? 866  GLU A CD  1 
ATOM   4907  O OE1 . GLU A 1 744  ? 266.566 228.881 207.906 1.00 166.70 ? 866  GLU A OE1 1 
ATOM   4908  O OE2 . GLU A 1 744  ? 265.703 227.047 208.750 1.00 166.70 ? 866  GLU A OE2 1 
ATOM   4909  N N   . VAL A 1 745  ? 267.843 230.846 210.604 1.00 165.15 ? 867  VAL A N   1 
ATOM   4910  C CA  . VAL A 1 745  ? 266.558 231.462 210.878 1.00 165.15 ? 867  VAL A CA  1 
ATOM   4911  C C   . VAL A 1 745  ? 265.872 231.624 209.520 1.00 165.15 ? 867  VAL A C   1 
ATOM   4912  O O   . VAL A 1 745  ? 266.540 231.834 208.498 1.00 165.15 ? 867  VAL A O   1 
ATOM   4913  C CB  . VAL A 1 745  ? 266.723 232.783 211.670 1.00 165.15 ? 867  VAL A CB  1 
ATOM   4914  C CG1 . VAL A 1 745  ? 267.532 233.867 210.925 1.00 165.15 ? 867  VAL A CG1 1 
ATOM   4915  C CG2 . VAL A 1 745  ? 265.391 233.334 212.156 1.00 165.15 ? 867  VAL A CG2 1 
ATOM   4916  N N   . LEU A 1 746  ? 264.574 231.353 209.473 1.00 162.90 ? 868  LEU A N   1 
ATOM   4917  C CA  . LEU A 1 746  ? 263.809 231.443 208.238 1.00 162.90 ? 868  LEU A CA  1 
ATOM   4918  C C   . LEU A 1 746  ? 262.617 232.332 208.551 1.00 162.90 ? 868  LEU A C   1 
ATOM   4919  O O   . LEU A 1 746  ? 261.715 231.937 209.293 1.00 162.90 ? 868  LEU A O   1 
ATOM   4920  C CB  . LEU A 1 746  ? 263.395 230.045 207.734 1.00 162.90 ? 868  LEU A CB  1 
ATOM   4921  C CG  . LEU A 1 746  ? 262.866 229.825 206.309 1.00 162.90 ? 868  LEU A CG  1 
ATOM   4922  C CD1 . LEU A 1 746  ? 263.298 228.449 205.829 1.00 162.90 ? 868  LEU A CD1 1 
ATOM   4923  C CD2 . LEU A 1 746  ? 261.348 229.943 206.199 1.00 162.90 ? 868  LEU A CD2 1 
ATOM   4924  N N   . ASP A 1 747  ? 262.638 233.538 207.997 1.00 162.99 ? 869  ASP A N   1 
ATOM   4925  C CA  . ASP A 1 747  ? 261.494 234.424 208.102 1.00 162.99 ? 869  ASP A CA  1 
ATOM   4926  C C   . ASP A 1 747  ? 260.408 233.978 207.139 1.00 162.99 ? 869  ASP A C   1 
ATOM   4927  O O   . ASP A 1 747  ? 260.654 233.798 205.942 1.00 162.99 ? 869  ASP A O   1 
ATOM   4928  C CB  . ASP A 1 747  ? 261.912 235.862 207.810 1.00 162.99 ? 869  ASP A CB  1 
ATOM   4929  C CG  . ASP A 1 747  ? 260.816 236.857 208.117 1.00 162.99 ? 869  ASP A CG  1 
ATOM   4930  O OD1 . ASP A 1 747  ? 259.972 236.569 208.990 1.00 162.99 ? 869  ASP A OD1 1 
ATOM   4931  O OD2 . ASP A 1 747  ? 260.798 237.931 207.481 1.00 162.99 ? 869  ASP A OD2 1 
ATOM   4932  N N   . VAL A 1 748  ? 259.199 233.803 207.675 1.00 165.00 ? 870  VAL A N   1 
ATOM   4933  C CA  . VAL A 1 748  ? 258.070 233.376 206.859 1.00 165.00 ? 870  VAL A CA  1 
ATOM   4934  C C   . VAL A 1 748  ? 257.396 234.601 206.234 1.00 165.00 ? 870  VAL A C   1 
ATOM   4935  O O   . VAL A 1 748  ? 256.657 234.495 205.245 1.00 165.00 ? 870  VAL A O   1 
ATOM   4936  C CB  . VAL A 1 748  ? 257.116 232.523 207.733 1.00 165.00 ? 870  VAL A CB  1 
ATOM   4937  C CG1 . VAL A 1 748  ? 256.473 233.343 208.858 1.00 165.00 ? 870  VAL A CG1 1 
ATOM   4938  C CG2 . VAL A 1 748  ? 256.104 231.679 206.927 1.00 165.00 ? 870  VAL A CG2 1 
ATOM   4939  N N   . ALA A 1 749  ? 257.698 235.793 206.764 1.00 167.96 ? 871  ALA A N   1 
ATOM   4940  C CA  . ALA A 1 749  ? 257.156 237.028 206.205 1.00 167.96 ? 871  ALA A CA  1 
ATOM   4941  C C   . ALA A 1 749  ? 257.864 237.404 204.909 1.00 167.96 ? 871  ALA A C   1 
ATOM   4942  O O   . ALA A 1 749  ? 257.218 237.735 203.908 1.00 167.96 ? 871  ALA A O   1 
ATOM   4943  C CB  . ALA A 1 749  ? 257.269 238.157 207.229 1.00 167.96 ? 871  ALA A CB  1 
ATOM   4944  N N   . SER A 1 750  ? 259.193 237.352 204.904 1.00 168.23 ? 872  SER A N   1 
ATOM   4945  C CA  . SER A 1 750  ? 259.971 237.591 203.697 1.00 168.23 ? 872  SER A CA  1 
ATOM   4946  C C   . SER A 1 750  ? 260.394 236.304 203.006 1.00 168.23 ? 872  SER A C   1 
ATOM   4947  O O   . SER A 1 750  ? 260.972 236.384 201.914 1.00 168.23 ? 872  SER A O   1 
ATOM   4948  C CB  . SER A 1 750  ? 261.212 238.429 204.019 1.00 168.23 ? 872  SER A CB  1 
ATOM   4949  O OG  . SER A 1 750  ? 261.966 237.845 205.065 1.00 168.23 ? 872  SER A OG  1 
ATOM   4950  N N   . GLN A 1 751  ? 260.102 235.143 203.631 1.00 166.41 ? 873  GLN A N   1 
ATOM   4951  C CA  . GLN A 1 751  ? 260.509 233.779 203.225 1.00 166.41 ? 873  GLN A CA  1 
ATOM   4952  C C   . GLN A 1 751  ? 262.022 233.658 203.044 1.00 166.41 ? 873  GLN A C   1 
ATOM   4953  O O   . GLN A 1 751  ? 262.512 233.013 202.115 1.00 166.41 ? 873  GLN A O   1 
ATOM   4954  C CB  . GLN A 1 751  ? 259.766 233.311 201.966 1.00 166.41 ? 873  GLN A CB  1 
ATOM   4955  C CG  . GLN A 1 751  ? 258.268 233.153 202.139 1.00 166.41 ? 873  GLN A CG  1 
ATOM   4956  C CD  . GLN A 1 751  ? 257.897 231.853 202.813 1.00 166.41 ? 873  GLN A CD  1 
ATOM   4957  O OE1 . GLN A 1 751  ? 258.609 230.856 202.698 1.00 166.41 ? 873  GLN A OE1 1 
ATOM   4958  N NE2 . GLN A 1 751  ? 256.770 231.851 203.512 1.00 166.41 ? 873  GLN A NE2 1 
ATOM   4959  N N   . SER A 1 752  ? 262.771 234.280 203.950 1.00 164.91 ? 874  SER A N   1 
ATOM   4960  C CA  . SER A 1 752  ? 264.203 234.483 203.773 1.00 164.91 ? 874  SER A CA  1 
ATOM   4961  C C   . SER A 1 752  ? 264.968 233.650 204.787 1.00 164.91 ? 874  SER A C   1 
ATOM   4962  O O   . SER A 1 752  ? 264.682 233.710 205.986 1.00 164.91 ? 874  SER A O   1 
ATOM   4963  C CB  . SER A 1 752  ? 264.568 235.962 203.926 1.00 164.91 ? 874  SER A CB  1 
ATOM   4964  O OG  . SER A 1 752  ? 263.973 236.742 202.905 1.00 164.91 ? 874  SER A OG  1 
ATOM   4965  N N   . ALA A 1 753  ? 265.938 232.881 204.306 1.00 163.79 ? 875  ALA A N   1 
ATOM   4966  C CA  . ALA A 1 753  ? 266.750 232.021 205.153 1.00 163.79 ? 875  ALA A CA  1 
ATOM   4967  C C   . ALA A 1 753  ? 268.113 232.658 205.370 1.00 163.79 ? 875  ALA A C   1 
ATOM   4968  O O   . ALA A 1 753  ? 268.852 232.895 204.409 1.00 163.79 ? 875  ALA A O   1 
ATOM   4969  C CB  . ALA A 1 753  ? 266.909 230.631 204.535 1.00 163.79 ? 875  ALA A CB  1 
ATOM   4970  N N   . PHE A 1 754  ? 268.439 232.930 206.628 1.00 164.39 ? 876  PHE A N   1 
ATOM   4971  C CA  . PHE A 1 754  ? 269.748 233.422 207.016 1.00 164.39 ? 876  PHE A CA  1 
ATOM   4972  C C   . PHE A 1 754  ? 270.440 232.376 207.875 1.00 164.39 ? 876  PHE A C   1 
ATOM   4973  O O   . PHE A 1 754  ? 269.876 231.864 208.843 1.00 164.39 ? 876  PHE A O   1 
ATOM   4974  C CB  . PHE A 1 754  ? 269.644 234.753 207.774 1.00 164.39 ? 876  PHE A CB  1 
ATOM   4975  C CG  . PHE A 1 754  ? 270.973 235.332 208.168 1.00 164.39 ? 876  PHE A CG  1 
ATOM   4976  C CD1 . PHE A 1 754  ? 271.779 235.949 207.210 1.00 164.39 ? 876  PHE A CD1 1 
ATOM   4977  C CD2 . PHE A 1 754  ? 271.404 235.291 209.499 1.00 164.39 ? 876  PHE A CD2 1 
ATOM   4978  C CE1 . PHE A 1 754  ? 273.013 236.496 207.561 1.00 164.39 ? 876  PHE A CE1 1 
ATOM   4979  C CE2 . PHE A 1 754  ? 272.636 235.833 209.865 1.00 164.39 ? 876  PHE A CE2 1 
ATOM   4980  C CZ  . PHE A 1 754  ? 273.439 236.438 208.892 1.00 164.39 ? 876  PHE A CZ  1 
ATOM   4981  N N   . SER A 1 755  ? 271.686 232.078 207.527 1.00 163.11 ? 877  SER A N   1 
ATOM   4982  C CA  . SER A 1 755  ? 272.434 231.038 208.213 1.00 163.11 ? 877  SER A CA  1 
ATOM   4983  C C   . SER A 1 755  ? 273.692 231.627 208.825 1.00 163.11 ? 877  SER A C   1 
ATOM   4984  O O   . SER A 1 755  ? 274.419 232.378 208.169 1.00 163.11 ? 877  SER A O   1 
ATOM   4985  C CB  . SER A 1 755  ? 272.800 229.900 207.259 1.00 163.11 ? 877  SER A CB  1 
ATOM   4986  O OG  . SER A 1 755  ? 271.641 229.211 206.830 1.00 163.11 ? 877  SER A OG  1 
ATOM   4987  N N   . ILE A 1 756  ? 273.942 231.285 210.085 1.00 159.64 ? 878  ILE A N   1 
ATOM   4988  C CA  . ILE A 1 756  ? 275.164 231.667 210.781 1.00 159.64 ? 878  ILE A CA  1 
ATOM   4989  C C   . ILE A 1 756  ? 275.877 230.389 211.219 1.00 159.64 ? 878  ILE A C   1 
ATOM   4990  O O   . ILE A 1 756  ? 275.240 229.425 211.658 1.00 159.64 ? 878  ILE A O   1 
ATOM   4991  C CB  . ILE A 1 756  ? 274.874 232.654 211.942 1.00 159.64 ? 878  ILE A CB  1 
ATOM   4992  C CG1 . ILE A 1 756  ? 276.164 233.216 212.555 1.00 159.64 ? 878  ILE A CG1 1 
ATOM   4993  C CG2 . ILE A 1 756  ? 273.853 232.133 212.983 1.00 159.64 ? 878  ILE A CG2 1 
ATOM   4994  C CD1 . ILE A 1 756  ? 276.954 234.091 211.608 1.00 159.64 ? 878  ILE A CD1 1 
ATOM   4995  N N   . ARG A 1 757  ? 277.184 230.341 211.008 1.00 156.61 ? 879  ARG A N   1 
ATOM   4996  C CA  . ARG A 1 757  ? 277.962 229.139 211.259 1.00 156.61 ? 879  ARG A CA  1 
ATOM   4997  C C   . ARG A 1 757  ? 279.047 229.428 212.288 1.00 156.61 ? 879  ARG A C   1 
ATOM   4998  O O   . ARG A 1 757  ? 279.096 230.518 212.871 1.00 156.61 ? 879  ARG A O   1 
ATOM   4999  C CB  . ARG A 1 757  ? 278.566 228.605 209.958 1.00 156.61 ? 879  ARG A CB  1 
ATOM   5000  C CG  . ARG A 1 757  ? 279.147 229.685 209.059 1.00 156.61 ? 879  ARG A CG  1 
ATOM   5001  C CD  . ARG A 1 757  ? 279.129 229.256 207.603 1.00 156.61 ? 879  ARG A CD  1 
ATOM   5002  N NE  . ARG A 1 757  ? 277.771 229.018 207.130 1.00 156.61 ? 879  ARG A NE  1 
ATOM   5003  C CZ  . ARG A 1 757  ? 277.466 228.562 205.923 1.00 156.61 ? 879  ARG A CZ  1 
ATOM   5004  N NH1 . ARG A 1 757  ? 278.404 228.278 205.034 1.00 156.61 ? 879  ARG A NH1 1 
ATOM   5005  N NH2 . ARG A 1 757  ? 276.188 228.385 205.600 1.00 156.61 ? 879  ARG A NH2 1 
ATOM   5006  N N   . ASN A 1 758  ? 279.902 228.409 212.483 1.00 152.25 ? 880  ASN A N   1 
ATOM   5007  C CA  . ASN A 1 758  ? 281.066 228.381 213.384 1.00 152.25 ? 880  ASN A CA  1 
ATOM   5008  C C   . ASN A 1 758  ? 280.708 228.675 214.840 1.00 152.25 ? 880  ASN A C   1 
ATOM   5009  O O   . ASN A 1 758  ? 281.417 229.419 215.522 1.00 152.25 ? 880  ASN A O   1 
ATOM   5010  C CB  . ASN A 1 758  ? 282.184 229.317 212.907 1.00 152.25 ? 880  ASN A CB  1 
ATOM   5011  C CG  . ASN A 1 758  ? 282.767 228.887 211.583 1.00 152.25 ? 880  ASN A CG  1 
ATOM   5012  O OD1 . ASN A 1 758  ? 282.319 227.910 210.984 1.00 152.25 ? 880  ASN A OD1 1 
ATOM   5013  N ND2 . ASN A 1 758  ? 283.772 229.615 211.114 1.00 152.25 ? 880  ASN A ND2 1 
ATOM   5014  N N   . ILE A 1 759  ? 279.613 228.104 215.326 1.00 149.37 ? 881  ILE A N   1 
ATOM   5015  C CA  . ILE A 1 759  ? 279.259 228.230 216.733 1.00 149.37 ? 881  ILE A CA  1 
ATOM   5016  C C   . ILE A 1 759  ? 279.898 227.076 217.491 1.00 149.37 ? 881  ILE A C   1 
ATOM   5017  O O   . ILE A 1 759  ? 279.640 225.903 217.195 1.00 149.37 ? 881  ILE A O   1 
ATOM   5018  C CB  . ILE A 1 759  ? 277.734 228.250 216.914 1.00 149.37 ? 881  ILE A CB  1 
ATOM   5019  C CG1 . ILE A 1 759  ? 277.136 229.469 216.213 1.00 149.37 ? 881  ILE A CG1 1 
ATOM   5020  C CG2 . ILE A 1 759  ? 277.378 228.308 218.380 1.00 149.37 ? 881  ILE A CG2 1 
ATOM   5021  C CD1 . ILE A 1 759  ? 275.629 229.436 216.116 1.00 149.37 ? 881  ILE A CD1 1 
ATOM   5022  N N   . ARG A 1 760  ? 280.737 227.403 218.470 1.00 145.82 ? 882  ARG A N   1 
ATOM   5023  C CA  . ARG A 1 760  ? 281.599 226.425 219.119 1.00 145.82 ? 882  ARG A CA  1 
ATOM   5024  C C   . ARG A 1 760  ? 280.946 225.743 220.316 1.00 145.82 ? 882  ARG A C   1 
ATOM   5025  O O   . ARG A 1 760  ? 281.588 224.904 220.957 1.00 145.82 ? 882  ARG A O   1 
ATOM   5026  C CB  . ARG A 1 760  ? 282.914 227.086 219.561 1.00 145.82 ? 882  ARG A CB  1 
ATOM   5027  C CG  . ARG A 1 760  ? 284.026 227.116 218.503 1.00 145.82 ? 882  ARG A CG  1 
ATOM   5028  C CD  . ARG A 1 760  ? 283.905 228.309 217.557 1.00 145.82 ? 882  ARG A CD  1 
ATOM   5029  N NE  . ARG A 1 760  ? 285.114 228.532 216.773 1.00 145.82 ? 882  ARG A NE  1 
ATOM   5030  C CZ  . ARG A 1 760  ? 285.306 229.573 215.973 1.00 145.82 ? 882  ARG A CZ  1 
ATOM   5031  N NH1 . ARG A 1 760  ? 284.390 230.518 215.837 1.00 145.82 ? 882  ARG A NH1 1 
ATOM   5032  N NH2 . ARG A 1 760  ? 286.444 229.668 215.292 1.00 145.82 ? 882  ARG A NH2 1 
ATOM   5033  N N   . GLY A 1 761  ? 279.699 226.075 220.635 1.00 145.71 ? 883  GLY A N   1 
ATOM   5034  C CA  . GLY A 1 761  ? 279.020 225.481 221.762 1.00 145.71 ? 883  GLY A CA  1 
ATOM   5035  C C   . GLY A 1 761  ? 277.558 225.204 221.473 1.00 145.71 ? 883  GLY A C   1 
ATOM   5036  O O   . GLY A 1 761  ? 277.012 225.670 220.469 1.00 145.71 ? 883  GLY A O   1 
ATOM   5037  N N   . PRO A 1 762  ? 276.892 224.431 222.339 1.00 140.95 ? 884  PRO A N   1 
ATOM   5038  C CA  . PRO A 1 762  ? 275.466 224.146 222.104 1.00 140.95 ? 884  PRO A CA  1 
ATOM   5039  C C   . PRO A 1 762  ? 274.548 225.308 222.442 1.00 140.95 ? 884  PRO A C   1 
ATOM   5040  O O   . PRO A 1 762  ? 273.418 225.360 221.941 1.00 140.95 ? 884  PRO A O   1 
ATOM   5041  C CB  . PRO A 1 762  ? 275.203 222.935 223.007 1.00 140.95 ? 884  PRO A CB  1 
ATOM   5042  C CG  . PRO A 1 762  ? 276.184 223.079 224.106 1.00 140.95 ? 884  PRO A CG  1 
ATOM   5043  C CD  . PRO A 1 762  ? 277.415 223.681 223.496 1.00 140.95 ? 884  PRO A CD  1 
ATOM   5044  N N   . ILE A 1 763  ? 274.995 226.240 223.271 1.00 138.33 ? 885  ILE A N   1 
ATOM   5045  C CA  . ILE A 1 763  ? 274.202 227.415 223.605 1.00 138.33 ? 885  ILE A CA  1 
ATOM   5046  C C   . ILE A 1 763  ? 274.564 228.538 222.634 1.00 138.33 ? 885  ILE A C   1 
ATOM   5047  O O   . ILE A 1 763  ? 275.713 228.653 222.189 1.00 138.33 ? 885  ILE A O   1 
ATOM   5048  C CB  . ILE A 1 763  ? 274.413 227.781 225.098 1.00 138.33 ? 885  ILE A CB  1 
ATOM   5049  C CG1 . ILE A 1 763  ? 273.494 228.915 225.583 1.00 138.33 ? 885  ILE A CG1 1 
ATOM   5050  C CG2 . ILE A 1 763  ? 275.892 228.018 225.459 1.00 138.33 ? 885  ILE A CG2 1 
ATOM   5051  C CD1 . ILE A 1 763  ? 272.024 228.567 225.560 1.00 138.33 ? 885  ILE A CD1 1 
ATOM   5052  N N   . PHE A 1 764  ? 273.564 229.313 222.212 1.00 131.17 ? 886  PHE A N   1 
ATOM   5053  C CA  . PHE A 1 764  ? 273.811 230.451 221.339 1.00 131.17 ? 886  PHE A CA  1 
ATOM   5054  C C   . PHE A 1 764  ? 272.856 231.582 221.684 1.00 131.17 ? 886  PHE A C   1 
ATOM   5055  O O   . PHE A 1 764  ? 271.641 231.374 221.771 1.00 131.17 ? 886  PHE A O   1 
ATOM   5056  C CB  . PHE A 1 764  ? 273.655 230.065 219.866 1.00 131.17 ? 886  PHE A CB  1 
ATOM   5057  C CG  . PHE A 1 764  ? 273.950 231.186 218.918 1.00 131.17 ? 886  PHE A CG  1 
ATOM   5058  C CD1 . PHE A 1 764  ? 275.155 231.886 219.011 1.00 131.17 ? 886  PHE A CD1 1 
ATOM   5059  C CD2 . PHE A 1 764  ? 273.021 231.551 217.943 1.00 131.17 ? 886  PHE A CD2 1 
ATOM   5060  C CE1 . PHE A 1 764  ? 275.441 232.933 218.134 1.00 131.17 ? 886  PHE A CE1 1 
ATOM   5061  C CE2 . PHE A 1 764  ? 273.291 232.598 217.060 1.00 131.17 ? 886  PHE A CE2 1 
ATOM   5062  C CZ  . PHE A 1 764  ? 274.505 233.288 217.158 1.00 131.17 ? 886  PHE A CZ  1 
ATOM   5063  N N   . GLY A 1 765  ? 273.412 232.773 221.890 1.00 122.54 ? 887  GLY A N   1 
ATOM   5064  C CA  . GLY A 1 765  ? 272.606 233.962 222.071 1.00 122.54 ? 887  GLY A CA  1 
ATOM   5065  C C   . GLY A 1 765  ? 272.438 234.737 220.782 1.00 122.54 ? 887  GLY A C   1 
ATOM   5066  O O   . GLY A 1 765  ? 273.313 235.520 220.400 1.00 122.54 ? 887  GLY A O   1 
ATOM   5067  N N   . LEU A 1 766  ? 271.315 234.534 220.105 1.00 115.48 ? 888  LEU A N   1 
ATOM   5068  C CA  . LEU A 1 766  ? 271.042 235.197 218.842 1.00 115.48 ? 888  LEU A CA  1 
ATOM   5069  C C   . LEU A 1 766  ? 270.447 236.571 219.119 1.00 115.48 ? 888  LEU A C   1 
ATOM   5070  O O   . LEU A 1 766  ? 269.573 236.721 219.974 1.00 115.48 ? 888  LEU A O   1 
ATOM   5071  C CB  . LEU A 1 766  ? 270.088 234.339 218.004 1.00 115.48 ? 888  LEU A CB  1 
ATOM   5072  C CG  . LEU A 1 766  ? 269.905 234.536 216.498 1.00 115.48 ? 888  LEU A CG  1 
ATOM   5073  C CD1 . LEU A 1 766  ? 269.640 233.186 215.872 1.00 115.48 ? 888  LEU A CD1 1 
ATOM   5074  C CD2 . LEU A 1 766  ? 268.761 235.471 216.155 1.00 115.48 ? 888  LEU A CD2 1 
ATOM   5075  N N   . GLN A 1 767  ? 270.923 237.577 218.394 1.00 109.06 ? 889  GLN A N   1 
ATOM   5076  C CA  . GLN A 1 767  ? 270.463 238.944 218.589 1.00 109.06 ? 889  GLN A CA  1 
ATOM   5077  C C   . GLN A 1 767  ? 269.791 239.433 217.313 1.00 109.06 ? 889  GLN A C   1 
ATOM   5078  O O   . GLN A 1 767  ? 269.787 238.735 216.291 1.00 109.06 ? 889  GLN A O   1 
ATOM   5079  C CB  . GLN A 1 767  ? 271.623 239.865 218.986 1.00 109.06 ? 889  GLN A CB  1 
ATOM   5080  C CG  . GLN A 1 767  ? 272.342 239.431 220.249 1.00 109.06 ? 889  GLN A CG  1 
ATOM   5081  C CD  . GLN A 1 767  ? 271.978 240.273 221.450 1.00 109.06 ? 889  GLN A CD  1 
ATOM   5082  O OE1 . GLN A 1 767  ? 271.003 241.024 221.427 1.00 109.06 ? 889  GLN A OE1 1 
ATOM   5083  N NE2 . GLN A 1 767  ? 272.760 240.147 222.516 1.00 109.06 ? 889  GLN A NE2 1 
ATOM   5084  N N   . ARG A 1 768  ? 269.196 240.633 217.427 1.00 111.22 ? 890  ARG A N   1 
ATOM   5085  C CA  . ARG A 1 768  ? 268.669 241.473 216.336 1.00 111.22 ? 890  ARG A CA  1 
ATOM   5086  C C   . ARG A 1 768  ? 267.539 240.792 215.558 1.00 111.22 ? 890  ARG A C   1 
ATOM   5087  O O   . ARG A 1 768  ? 267.631 240.549 214.354 1.00 111.22 ? 890  ARG A O   1 
ATOM   5088  C CB  . ARG A 1 768  ? 269.792 241.925 215.394 1.00 111.22 ? 890  ARG A CB  1 
ATOM   5089  C CG  . ARG A 1 768  ? 270.804 242.861 216.036 1.00 111.22 ? 890  ARG A CG  1 
ATOM   5090  C CD  . ARG A 1 768  ? 271.973 243.393 215.150 1.00 111.22 ? 890  ARG A CD  1 
ATOM   5091  N NE  . ARG A 1 768  ? 273.113 242.500 214.927 1.00 111.22 ? 890  ARG A NE  1 
ATOM   5092  C CZ  . ARG A 1 768  ? 273.162 241.403 214.178 1.00 111.22 ? 890  ARG A CZ  1 
ATOM   5093  N NH1 . ARG A 1 768  ? 272.272 241.155 213.232 1.00 111.22 ? 890  ARG A NH1 1 
ATOM   5094  N NH2 . ARG A 1 768  ? 274.195 240.577 214.315 1.00 111.22 ? 890  ARG A NH2 1 
ATOM   5095  N N   . LEU A 1 769  ? 266.464 240.485 216.273 1.00 117.82 ? 891  LEU A N   1 
ATOM   5096  C CA  . LEU A 1 769  ? 265.263 239.927 215.674 1.00 117.82 ? 891  LEU A CA  1 
ATOM   5097  C C   . LEU A 1 769  ? 264.178 240.989 215.585 1.00 117.82 ? 891  LEU A C   1 
ATOM   5098  O O   . LEU A 1 769  ? 264.097 241.891 216.423 1.00 117.82 ? 891  LEU A O   1 
ATOM   5099  C CB  . LEU A 1 769  ? 264.746 238.732 216.475 1.00 117.82 ? 891  LEU A CB  1 
ATOM   5100  C CG  . LEU A 1 769  ? 265.481 237.420 216.230 1.00 117.82 ? 891  LEU A CG  1 
ATOM   5101  C CD1 . LEU A 1 769  ? 264.984 236.350 217.184 1.00 117.82 ? 891  LEU A CD1 1 
ATOM   5102  C CD2 . LEU A 1 769  ? 265.288 236.987 214.789 1.00 117.82 ? 891  LEU A CD2 1 
ATOM   5103  N N   . GLN A 1 770  ? 263.357 240.881 214.551 1.00 124.24 ? 892  GLN A N   1 
ATOM   5104  C CA  . GLN A 1 770  ? 262.223 241.782 214.405 1.00 124.24 ? 892  GLN A CA  1 
ATOM   5105  C C   . GLN A 1 770  ? 261.125 241.365 215.378 1.00 124.24 ? 892  GLN A C   1 
ATOM   5106  O O   . GLN A 1 770  ? 260.799 240.174 215.455 1.00 124.24 ? 892  GLN A O   1 
ATOM   5107  C CB  . GLN A 1 770  ? 261.684 241.795 212.968 1.00 124.24 ? 892  GLN A CB  1 
ATOM   5108  C CG  . GLN A 1 770  ? 262.615 242.388 211.896 1.00 124.24 ? 892  GLN A CG  1 
ATOM   5109  C CD  . GLN A 1 770  ? 263.664 241.419 211.380 1.00 124.24 ? 892  GLN A CD  1 
ATOM   5110  O OE1 . GLN A 1 770  ? 263.544 240.207 211.557 1.00 124.24 ? 892  GLN A OE1 1 
ATOM   5111  N NE2 . GLN A 1 770  ? 264.705 241.952 210.751 1.00 124.24 ? 892  GLN A NE2 1 
ATOM   5112  N N   . PRO A 1 771  ? 260.566 242.294 216.160 1.00 119.46 ? 893  PRO A N   1 
ATOM   5113  C CA  . PRO A 1 771  ? 259.518 241.919 217.116 1.00 119.46 ? 893  PRO A CA  1 
ATOM   5114  C C   . PRO A 1 771  ? 258.187 241.657 216.434 1.00 119.46 ? 893  PRO A C   1 
ATOM   5115  O O   . PRO A 1 771  ? 257.934 242.148 215.329 1.00 119.46 ? 893  PRO A O   1 
ATOM   5116  C CB  . PRO A 1 771  ? 259.434 243.136 218.041 1.00 119.46 ? 893  PRO A CB  1 
ATOM   5117  C CG  . PRO A 1 771  ? 259.871 244.268 217.195 1.00 119.46 ? 893  PRO A CG  1 
ATOM   5118  C CD  . PRO A 1 771  ? 260.927 243.719 216.280 1.00 119.46 ? 893  PRO A CD  1 
ATOM   5119  N N   . ASP A 1 772  ? 257.358 240.856 217.134 1.00 124.21 ? 894  ASP A N   1 
ATOM   5120  C CA  . ASP A 1 772  ? 256.039 240.349 216.705 1.00 124.21 ? 894  ASP A CA  1 
ATOM   5121  C C   . ASP A 1 772  ? 256.113 239.589 215.379 1.00 124.21 ? 894  ASP A C   1 
ATOM   5122  O O   . ASP A 1 772  ? 255.226 239.694 214.530 1.00 124.21 ? 894  ASP A O   1 
ATOM   5123  C CB  . ASP A 1 772  ? 254.985 241.463 216.643 1.00 124.21 ? 894  ASP A CB  1 
ATOM   5124  C CG  . ASP A 1 772  ? 253.597 240.974 216.990 1.00 124.21 ? 894  ASP A CG  1 
ATOM   5125  O OD1 . ASP A 1 772  ? 253.470 239.817 217.437 1.00 124.21 ? 894  ASP A OD1 1 
ATOM   5126  O OD2 . ASP A 1 772  ? 252.633 241.746 216.810 1.00 124.21 ? 894  ASP A OD2 1 
ATOM   5127  N N   . ASN A 1 773  ? 257.177 238.812 215.205 1.00 133.88 ? 895  ASN A N   1 
ATOM   5128  C CA  . ASN A 1 773  ? 257.445 238.123 213.954 1.00 133.88 ? 895  ASN A CA  1 
ATOM   5129  C C   . ASN A 1 773  ? 257.684 236.647 214.226 1.00 133.88 ? 895  ASN A C   1 
ATOM   5130  O O   . ASN A 1 773  ? 258.240 236.275 215.261 1.00 133.88 ? 895  ASN A O   1 
ATOM   5131  C CB  . ASN A 1 773  ? 258.657 238.725 213.239 1.00 133.88 ? 895  ASN A CB  1 
ATOM   5132  C CG  . ASN A 1 773  ? 258.688 238.390 211.768 1.00 133.88 ? 895  ASN A CG  1 
ATOM   5133  O OD1 . ASN A 1 773  ? 257.734 237.832 211.227 1.00 133.88 ? 895  ASN A OD1 1 
ATOM   5134  N ND2 . ASN A 1 773  ? 259.788 238.730 211.108 1.00 133.88 ? 895  ASN A ND2 1 
ATOM   5135  N N   . LEU A 1 774  ? 257.271 235.813 213.279 1.00 139.74 ? 896  LEU A N   1 
ATOM   5136  C CA  . LEU A 1 774  ? 257.373 234.367 213.406 1.00 139.74 ? 896  LEU A CA  1 
ATOM   5137  C C   . LEU A 1 774  ? 258.441 233.852 212.449 1.00 139.74 ? 896  LEU A C   1 
ATOM   5138  O O   . LEU A 1 774  ? 258.586 234.357 211.333 1.00 139.74 ? 896  LEU A O   1 
ATOM   5139  C CB  . LEU A 1 774  ? 256.011 233.714 213.133 1.00 139.74 ? 896  LEU A CB  1 
ATOM   5140  C CG  . LEU A 1 774  ? 255.681 232.240 213.407 1.00 139.74 ? 896  LEU A CG  1 
ATOM   5141  C CD1 . LEU A 1 774  ? 254.221 232.143 213.794 1.00 139.74 ? 896  LEU A CD1 1 
ATOM   5142  C CD2 . LEU A 1 774  ? 255.912 231.340 212.201 1.00 139.74 ? 896  LEU A CD2 1 
ATOM   5143  N N   . TYR A 1 775  ? 259.199 232.854 212.902 1.00 145.27 ? 897  TYR A N   1 
ATOM   5144  C CA  . TYR A 1 775  ? 260.304 232.292 212.143 1.00 145.27 ? 897  TYR A CA  1 
ATOM   5145  C C   . TYR A 1 775  ? 260.331 230.781 212.317 1.00 145.27 ? 897  TYR A C   1 
ATOM   5146  O O   . TYR A 1 775  ? 259.575 230.206 213.105 1.00 145.27 ? 897  TYR A O   1 
ATOM   5147  C CB  . TYR A 1 775  ? 261.671 232.843 212.580 1.00 145.27 ? 897  TYR A CB  1 
ATOM   5148  C CG  . TYR A 1 775  ? 261.787 234.340 212.746 1.00 145.27 ? 897  TYR A CG  1 
ATOM   5149  C CD1 . TYR A 1 775  ? 262.146 235.152 211.665 1.00 145.27 ? 897  TYR A CD1 1 
ATOM   5150  C CD2 . TYR A 1 775  ? 261.565 234.941 213.990 1.00 145.27 ? 897  TYR A CD2 1 
ATOM   5151  C CE1 . TYR A 1 775  ? 262.263 236.535 211.812 1.00 145.27 ? 897  TYR A CE1 1 
ATOM   5152  C CE2 . TYR A 1 775  ? 261.677 236.319 214.149 1.00 145.27 ? 897  TYR A CE2 1 
ATOM   5153  C CZ  . TYR A 1 775  ? 262.027 237.104 213.059 1.00 145.27 ? 897  TYR A CZ  1 
ATOM   5154  O OH  . TYR A 1 775  ? 262.139 238.463 213.222 1.00 145.27 ? 897  TYR A OH  1 
ATOM   5155  N N   . GLN A 1 776  ? 261.227 230.148 211.562 1.00 159.15 ? 898  GLN A N   1 
ATOM   5156  C CA  . GLN A 1 776  ? 261.562 228.736 211.712 1.00 159.15 ? 898  GLN A CA  1 
ATOM   5157  C C   . GLN A 1 776  ? 263.072 228.612 211.857 1.00 159.15 ? 898  GLN A C   1 
ATOM   5158  O O   . GLN A 1 776  ? 263.815 229.081 210.992 1.00 159.15 ? 898  GLN A O   1 
ATOM   5159  C CB  . GLN A 1 776  ? 261.086 227.917 210.509 1.00 159.15 ? 898  GLN A CB  1 
ATOM   5160  C CG  . GLN A 1 776  ? 259.659 227.396 210.596 1.00 159.15 ? 898  GLN A CG  1 
ATOM   5161  C CD  . GLN A 1 776  ? 258.617 228.481 210.451 1.00 159.15 ? 898  GLN A CD  1 
ATOM   5162  O OE1 . GLN A 1 776  ? 257.743 228.629 211.302 1.00 159.15 ? 898  GLN A OE1 1 
ATOM   5163  N NE2 . GLN A 1 776  ? 258.707 229.251 209.373 1.00 159.15 ? 898  GLN A NE2 1 
ATOM   5164  N N   . LEU A 1 777  ? 263.532 227.980 212.933 1.00 164.06 ? 899  LEU A N   1 
ATOM   5165  C CA  . LEU A 1 777  ? 264.958 227.924 213.243 1.00 164.06 ? 899  LEU A CA  1 
ATOM   5166  C C   . LEU A 1 777  ? 265.429 226.478 213.239 1.00 164.06 ? 899  LEU A C   1 
ATOM   5167  O O   . LEU A 1 777  ? 264.825 225.626 213.895 1.00 164.06 ? 899  LEU A O   1 
ATOM   5168  C CB  . LEU A 1 777  ? 265.288 228.579 214.593 1.00 164.06 ? 899  LEU A CB  1 
ATOM   5169  C CG  . LEU A 1 777  ? 265.369 230.106 214.777 1.00 164.06 ? 899  LEU A CG  1 
ATOM   5170  C CD1 . LEU A 1 777  ? 264.036 230.840 214.735 1.00 164.06 ? 899  LEU A CD1 1 
ATOM   5171  C CD2 . LEU A 1 777  ? 266.106 230.445 216.064 1.00 164.06 ? 899  LEU A CD2 1 
ATOM   5172  N N   . ARG A 1 778  ? 266.497 226.203 212.487 1.00 173.84 ? 900  ARG A N   1 
ATOM   5173  C CA  . ARG A 1 778  ? 267.003 224.840 212.319 1.00 173.84 ? 900  ARG A CA  1 
ATOM   5174  C C   . ARG A 1 778  ? 268.518 224.787 212.468 1.00 173.84 ? 900  ARG A C   1 
ATOM   5175  O O   . ARG A 1 778  ? 269.233 225.667 211.993 1.00 173.84 ? 900  ARG A O   1 
ATOM   5176  C CB  . ARG A 1 778  ? 266.621 224.246 210.951 1.00 173.84 ? 900  ARG A CB  1 
ATOM   5177  C CG  . ARG A 1 778  ? 265.148 223.973 210.722 1.00 173.84 ? 900  ARG A CG  1 
ATOM   5178  C CD  . ARG A 1 778  ? 264.898 223.444 209.322 1.00 173.84 ? 900  ARG A CD  1 
ATOM   5179  N NE  . ARG A 1 778  ? 265.110 224.480 208.318 1.00 173.84 ? 900  ARG A NE  1 
ATOM   5180  C CZ  . ARG A 1 778  ? 265.144 224.261 207.011 1.00 173.84 ? 900  ARG A CZ  1 
ATOM   5181  N NH1 . ARG A 1 778  ? 265.019 223.044 206.511 1.00 173.84 ? 900  ARG A NH1 1 
ATOM   5182  N NH2 . ARG A 1 778  ? 265.305 225.291 206.184 1.00 173.84 ? 900  ARG A NH2 1 
ATOM   5183  N N   . VAL A 1 779  ? 269.009 223.704 213.070 1.00 169.74 ? 901  VAL A N   1 
ATOM   5184  C CA  . VAL A 1 779  ? 270.413 223.589 213.450 1.00 169.74 ? 901  VAL A CA  1 
ATOM   5185  C C   . VAL A 1 779  ? 271.016 222.355 212.771 1.00 169.74 ? 901  VAL A C   1 
ATOM   5186  O O   . VAL A 1 779  ? 270.302 221.402 212.438 1.00 169.74 ? 901  VAL A O   1 
ATOM   5187  C CB  . VAL A 1 779  ? 270.549 223.569 215.003 1.00 169.74 ? 901  VAL A CB  1 
ATOM   5188  C CG1 . VAL A 1 779  ? 269.998 222.290 215.642 1.00 169.74 ? 901  VAL A CG1 1 
ATOM   5189  C CG2 . VAL A 1 779  ? 271.963 223.921 215.508 1.00 169.74 ? 901  VAL A CG2 1 
ATOM   5190  N N   . ARG A 1 780  ? 272.315 222.426 212.465 1.00 173.63 ? 902  ARG A N   1 
ATOM   5191  C CA  . ARG A 1 780  ? 273.108 221.309 211.967 1.00 173.63 ? 902  ARG A CA  1 
ATOM   5192  C C   . ARG A 1 780  ? 274.495 221.376 212.589 1.00 173.63 ? 902  ARG A C   1 
ATOM   5193  O O   . ARG A 1 780  ? 274.898 222.401 213.143 1.00 173.63 ? 902  ARG A O   1 
ATOM   5194  C CB  . ARG A 1 780  ? 273.235 221.310 210.437 1.00 173.63 ? 902  ARG A CB  1 
ATOM   5195  C CG  . ARG A 1 780  ? 273.938 222.549 209.916 1.00 173.63 ? 902  ARG A CG  1 
ATOM   5196  C CD  . ARG A 1 780  ? 274.175 222.569 208.414 1.00 173.63 ? 902  ARG A CD  1 
ATOM   5197  N NE  . ARG A 1 780  ? 272.963 222.504 207.611 1.00 173.63 ? 902  ARG A NE  1 
ATOM   5198  C CZ  . ARG A 1 780  ? 272.639 221.452 206.873 1.00 173.63 ? 902  ARG A CZ  1 
ATOM   5199  N NH1 . ARG A 1 780  ? 273.440 220.409 206.770 1.00 173.63 ? 902  ARG A NH1 1 
ATOM   5200  N NH2 . ARG A 1 780  ? 271.498 221.456 206.202 1.00 173.63 ? 902  ARG A NH2 1 
ATOM   5201  N N   . ALA A 1 781  ? 275.227 220.269 212.485 1.00 174.45 ? 903  ALA A N   1 
ATOM   5202  C CA  . ALA A 1 781  ? 276.564 220.147 213.053 1.00 174.45 ? 903  ALA A CA  1 
ATOM   5203  C C   . ALA A 1 781  ? 277.569 219.839 211.953 1.00 174.45 ? 903  ALA A C   1 
ATOM   5204  O O   . ALA A 1 781  ? 277.474 218.798 211.297 1.00 174.45 ? 903  ALA A O   1 
ATOM   5205  C CB  . ALA A 1 781  ? 276.607 219.054 214.121 1.00 174.45 ? 903  ALA A CB  1 
ATOM   5206  N N   . ILE A 1 782  ? 278.538 220.732 211.770 1.00 174.99 ? 904  ILE A N   1 
ATOM   5207  C CA  . ILE A 1 782  ? 279.594 220.601 210.775 1.00 174.99 ? 904  ILE A CA  1 
ATOM   5208  C C   . ILE A 1 782  ? 280.843 220.117 211.499 1.00 174.99 ? 904  ILE A C   1 
ATOM   5209  O O   . ILE A 1 782  ? 281.160 220.601 212.593 1.00 174.99 ? 904  ILE A O   1 
ATOM   5210  C CB  . ILE A 1 782  ? 279.848 221.942 210.062 1.00 174.99 ? 904  ILE A CB  1 
ATOM   5211  C CG1 . ILE A 1 782  ? 278.522 222.605 209.689 1.00 174.99 ? 904  ILE A CG1 1 
ATOM   5212  C CG2 . ILE A 1 782  ? 280.690 221.750 208.807 1.00 174.99 ? 904  ILE A CG2 1 
ATOM   5213  C CD1 . ILE A 1 782  ? 278.676 223.978 209.066 1.00 174.99 ? 904  ILE A CD1 1 
ATOM   5214  N N   . ASN A 1 783  ? 281.546 219.163 210.893 1.00 183.61 ? 905  ASN A N   1 
ATOM   5215  C CA  . ASN A 1 783  ? 282.753 218.586 211.462 1.00 183.61 ? 905  ASN A CA  1 
ATOM   5216  C C   . ASN A 1 783  ? 283.985 219.419 211.095 1.00 183.61 ? 905  ASN A C   1 
ATOM   5217  O O   . ASN A 1 783  ? 283.882 220.567 210.651 1.00 183.61 ? 905  ASN A O   1 
ATOM   5218  C CB  . ASN A 1 783  ? 282.872 217.125 211.023 1.00 183.61 ? 905  ASN A CB  1 
ATOM   5219  C CG  . ASN A 1 783  ? 282.644 216.927 209.525 1.00 183.61 ? 905  ASN A CG  1 
ATOM   5220  O OD1 . ASN A 1 783  ? 282.560 217.880 208.750 1.00 183.61 ? 905  ASN A OD1 1 
ATOM   5221  N ND2 . ASN A 1 783  ? 282.518 215.673 209.120 1.00 183.61 ? 905  ASN A ND2 1 
ATOM   5222  N N   . VAL A 1 784  ? 285.170 218.844 211.320 1.00 186.10 ? 906  VAL A N   1 
ATOM   5223  C CA  . VAL A 1 784  ? 286.419 219.454 210.872 1.00 186.10 ? 906  VAL A CA  1 
ATOM   5224  C C   . VAL A 1 784  ? 286.517 219.403 209.348 1.00 186.10 ? 906  VAL A C   1 
ATOM   5225  O O   . VAL A 1 784  ? 286.952 220.365 208.702 1.00 186.10 ? 906  VAL A O   1 
ATOM   5226  C CB  . VAL A 1 784  ? 287.607 218.749 211.559 1.00 186.10 ? 906  VAL A CB  1 
ATOM   5227  C CG1 . VAL A 1 784  ? 288.940 219.421 211.232 1.00 186.10 ? 906  VAL A CG1 1 
ATOM   5228  C CG2 . VAL A 1 784  ? 287.387 218.686 213.063 1.00 186.10 ? 906  VAL A CG2 1 
ATOM   5229  N N   . ASP A 1 785  ? 286.039 218.310 208.745 1.00 190.43 ? 907  ASP A N   1 
ATOM   5230  C CA  . ASP A 1 785  ? 286.145 218.094 207.306 1.00 190.43 ? 907  ASP A CA  1 
ATOM   5231  C C   . ASP A 1 785  ? 285.130 218.880 206.486 1.00 190.43 ? 907  ASP A C   1 
ATOM   5232  O O   . ASP A 1 785  ? 285.224 218.869 205.255 1.00 190.43 ? 907  ASP A O   1 
ATOM   5233  C CB  . ASP A 1 785  ? 285.992 216.607 206.991 1.00 190.43 ? 907  ASP A CB  1 
ATOM   5234  C CG  . ASP A 1 785  ? 287.259 215.824 207.249 1.00 190.43 ? 907  ASP A CG  1 
ATOM   5235  O OD1 . ASP A 1 785  ? 288.252 216.424 207.710 1.00 190.43 ? 907  ASP A OD1 1 
ATOM   5236  O OD2 . ASP A 1 785  ? 287.260 214.601 206.994 1.00 190.43 ? 907  ASP A OD2 1 
ATOM   5237  N N   . GLY A 1 786  ? 284.164 219.543 207.114 1.00 188.57 ? 908  GLY A N   1 
ATOM   5238  C CA  . GLY A 1 786  ? 283.204 220.320 206.364 1.00 188.57 ? 908  GLY A CA  1 
ATOM   5239  C C   . GLY A 1 786  ? 282.003 219.554 205.865 1.00 188.57 ? 908  GLY A C   1 
ATOM   5240  O O   . GLY A 1 786  ? 281.265 220.077 205.024 1.00 188.57 ? 908  GLY A O   1 
ATOM   5241  N N   . GLU A 1 787  ? 281.784 218.333 206.350 1.00 188.56 ? 909  GLU A N   1 
ATOM   5242  C CA  . GLU A 1 787  ? 280.590 217.577 206.002 1.00 188.56 ? 909  GLU A CA  1 
ATOM   5243  C C   . GLU A 1 787  ? 279.546 217.810 207.086 1.00 188.56 ? 909  GLU A C   1 
ATOM   5244  O O   . GLU A 1 787  ? 279.706 217.293 208.203 1.00 188.56 ? 909  GLU A O   1 
ATOM   5245  C CB  . GLU A 1 787  ? 280.909 216.094 205.880 1.00 188.56 ? 909  GLU A CB  1 
ATOM   5246  C CG  . GLU A 1 787  ? 281.803 215.744 204.704 1.00 188.56 ? 909  GLU A CG  1 
ATOM   5247  C CD  . GLU A 1 787  ? 281.231 216.210 203.385 1.00 188.56 ? 909  GLU A CD  1 
ATOM   5248  O OE1 . GLU A 1 787  ? 280.096 215.807 203.054 1.00 188.56 ? 909  GLU A OE1 1 
ATOM   5249  O OE2 . GLU A 1 787  ? 281.915 216.981 202.680 1.00 188.56 ? 909  GLU A OE2 1 
ATOM   5250  N N   . PRO A 1 788  ? 278.472 218.548 206.817 1.00 184.36 ? 910  PRO A N   1 
ATOM   5251  C CA  . PRO A 1 788  ? 277.519 218.883 207.876 1.00 184.36 ? 910  PRO A CA  1 
ATOM   5252  C C   . PRO A 1 788  ? 276.489 217.785 208.101 1.00 184.36 ? 910  PRO A C   1 
ATOM   5253  O O   . PRO A 1 788  ? 276.396 216.810 207.353 1.00 184.36 ? 910  PRO A O   1 
ATOM   5254  C CB  . PRO A 1 788  ? 276.854 220.157 207.342 1.00 184.36 ? 910  PRO A CB  1 
ATOM   5255  C CG  . PRO A 1 788  ? 276.892 220.003 205.867 1.00 184.36 ? 910  PRO A CG  1 
ATOM   5256  C CD  . PRO A 1 788  ? 278.065 219.118 205.519 1.00 184.36 ? 910  PRO A CD  1 
ATOM   5257  N N   . GLY A 1 789  ? 275.716 217.959 209.169 1.00 181.45 ? 911  GLY A N   1 
ATOM   5258  C CA  . GLY A 1 789  ? 274.646 217.034 209.475 1.00 181.45 ? 911  GLY A CA  1 
ATOM   5259  C C   . GLY A 1 789  ? 273.388 217.325 208.679 1.00 181.45 ? 911  GLY A C   1 
ATOM   5260  O O   . GLY A 1 789  ? 273.329 218.220 207.837 1.00 181.45 ? 911  GLY A O   1 
ATOM   5261  N N   . GLU A 1 790  ? 272.349 216.544 208.959 1.00 182.36 ? 912  GLU A N   1 
ATOM   5262  C CA  . GLU A 1 790  ? 271.071 216.753 208.296 1.00 182.36 ? 912  GLU A CA  1 
ATOM   5263  C C   . GLU A 1 790  ? 270.276 217.851 208.993 1.00 182.36 ? 912  GLU A C   1 
ATOM   5264  O O   . GLU A 1 790  ? 270.699 218.419 210.006 1.00 182.36 ? 912  GLU A O   1 
ATOM   5265  C CB  . GLU A 1 790  ? 270.258 215.461 208.272 1.00 182.36 ? 912  GLU A CB  1 
ATOM   5266  C CG  . GLU A 1 790  ? 271.090 214.214 208.057 1.00 182.36 ? 912  GLU A CG  1 
ATOM   5267  C CD  . GLU A 1 790  ? 270.315 212.954 208.362 1.00 182.36 ? 912  GLU A CD  1 
ATOM   5268  O OE1 . GLU A 1 790  ? 269.113 213.061 208.681 1.00 182.36 ? 912  GLU A OE1 1 
ATOM   5269  O OE2 . GLU A 1 790  ? 270.907 211.858 208.288 1.00 182.36 ? 912  GLU A OE2 1 
ATOM   5270  N N   . TRP A 1 791  ? 269.103 218.151 208.438 1.00 177.07 ? 913  TRP A N   1 
ATOM   5271  C CA  . TRP A 1 791  ? 268.300 219.228 208.991 1.00 177.07 ? 913  TRP A CA  1 
ATOM   5272  C C   . TRP A 1 791  ? 267.525 218.711 210.193 1.00 177.07 ? 913  TRP A C   1 
ATOM   5273  O O   . TRP A 1 791  ? 267.115 217.547 210.234 1.00 177.07 ? 913  TRP A O   1 
ATOM   5274  C CB  . TRP A 1 791  ? 267.296 219.779 207.971 1.00 177.07 ? 913  TRP A CB  1 
ATOM   5275  C CG  . TRP A 1 791  ? 267.732 220.920 207.030 1.00 177.07 ? 913  TRP A CG  1 
ATOM   5276  C CD1 . TRP A 1 791  ? 267.589 220.905 205.674 1.00 177.07 ? 913  TRP A CD1 1 
ATOM   5277  C CD2 . TRP A 1 791  ? 268.434 222.153 207.335 1.00 177.07 ? 913  TRP A CD2 1 
ATOM   5278  N NE1 . TRP A 1 791  ? 268.091 222.049 205.119 1.00 177.07 ? 913  TRP A NE1 1 
ATOM   5279  C CE2 . TRP A 1 791  ? 268.606 222.837 206.110 1.00 177.07 ? 913  TRP A CE2 1 
ATOM   5280  C CE3 . TRP A 1 791  ? 268.897 222.761 208.514 1.00 177.07 ? 913  TRP A CE3 1 
ATOM   5281  C CZ2 . TRP A 1 791  ? 269.256 224.064 206.024 1.00 177.07 ? 913  TRP A CZ2 1 
ATOM   5282  C CZ3 . TRP A 1 791  ? 269.531 223.986 208.427 1.00 177.07 ? 913  TRP A CZ3 1 
ATOM   5283  C CH2 . TRP A 1 791  ? 269.711 224.618 207.187 1.00 177.07 ? 913  TRP A CH2 1 
ATOM   5284  N N   . THR A 1 792  ? 267.326 219.576 211.177 1.00 177.14 ? 914  THR A N   1 
ATOM   5285  C CA  . THR A 1 792  ? 266.364 219.253 212.212 1.00 177.14 ? 914  THR A CA  1 
ATOM   5286  C C   . THR A 1 792  ? 264.970 219.673 211.764 1.00 177.14 ? 914  THR A C   1 
ATOM   5287  O O   . THR A 1 792  ? 264.794 220.387 210.772 1.00 177.14 ? 914  THR A O   1 
ATOM   5288  C CB  . THR A 1 792  ? 266.732 219.936 213.521 1.00 177.14 ? 914  THR A CB  1 
ATOM   5289  O OG1 . THR A 1 792  ? 266.828 221.349 213.307 1.00 177.14 ? 914  THR A OG1 1 
ATOM   5290  C CG2 . THR A 1 792  ? 268.057 219.413 214.019 1.00 177.14 ? 914  THR A CG2 1 
ATOM   5291  N N   . GLU A 1 793  ? 263.970 219.200 212.495 1.00 177.25 ? 915  GLU A N   1 
ATOM   5292  C CA  . GLU A 1 793  ? 262.609 219.638 212.246 1.00 177.25 ? 915  GLU A CA  1 
ATOM   5293  C C   . GLU A 1 793  ? 262.424 221.061 212.772 1.00 177.25 ? 915  GLU A C   1 
ATOM   5294  O O   . GLU A 1 793  ? 262.828 221.357 213.901 1.00 177.25 ? 915  GLU A O   1 
ATOM   5295  C CB  . GLU A 1 793  ? 261.603 218.692 212.916 1.00 177.25 ? 915  GLU A CB  1 
ATOM   5296  C CG  . GLU A 1 793  ? 260.116 218.640 212.399 1.00 177.25 ? 915  GLU A CG  1 
ATOM   5297  C CD  . GLU A 1 793  ? 259.827 218.541 210.871 1.00 177.25 ? 915  GLU A CD  1 
ATOM   5298  O OE1 . GLU A 1 793  ? 260.664 218.131 210.031 1.00 177.25 ? 915  GLU A OE1 1 
ATOM   5299  O OE2 . GLU A 1 793  ? 258.696 218.920 210.498 1.00 177.25 ? 915  GLU A OE2 1 
ATOM   5300  N N   . PRO A 1 794  ? 261.855 221.970 211.972 1.00 176.14 ? 916  PRO A N   1 
ATOM   5301  C CA  . PRO A 1 794  ? 261.714 223.360 212.423 1.00 176.14 ? 916  PRO A CA  1 
ATOM   5302  C C   . PRO A 1 794  ? 260.592 223.552 213.432 1.00 176.14 ? 916  PRO A C   1 
ATOM   5303  O O   . PRO A 1 794  ? 259.559 222.878 213.390 1.00 176.14 ? 916  PRO A O   1 
ATOM   5304  C CB  . PRO A 1 794  ? 261.421 224.121 211.126 1.00 176.14 ? 916  PRO A CB  1 
ATOM   5305  C CG  . PRO A 1 794  ? 260.780 223.133 210.240 1.00 176.14 ? 916  PRO A CG  1 
ATOM   5306  C CD  . PRO A 1 794  ? 261.340 221.785 210.602 1.00 176.14 ? 916  PRO A CD  1 
ATOM   5307  N N   . LEU A 1 795  ? 260.818 224.482 214.355 1.00 162.04 ? 917  LEU A N   1 
ATOM   5308  C CA  . LEU A 1 795  ? 259.825 224.876 215.343 1.00 162.04 ? 917  LEU A CA  1 
ATOM   5309  C C   . LEU A 1 795  ? 259.350 226.292 215.049 1.00 162.04 ? 917  LEU A C   1 
ATOM   5310  O O   . LEU A 1 795  ? 260.150 227.154 214.668 1.00 162.04 ? 917  LEU A O   1 
ATOM   5311  C CB  . LEU A 1 795  ? 260.398 224.732 216.760 1.00 162.04 ? 917  LEU A CB  1 
ATOM   5312  C CG  . LEU A 1 795  ? 261.616 225.451 217.370 1.00 162.04 ? 917  LEU A CG  1 
ATOM   5313  C CD1 . LEU A 1 795  ? 261.368 226.842 217.932 1.00 162.04 ? 917  LEU A CD1 1 
ATOM   5314  C CD2 . LEU A 1 795  ? 262.199 224.575 218.455 1.00 162.04 ? 917  LEU A CD2 1 
ATOM   5315  N N   . ALA A 1 796  ? 258.050 226.521 215.222 1.00 151.36 ? 918  ALA A N   1 
ATOM   5316  C CA  . ALA A 1 796  ? 257.432 227.820 214.967 1.00 151.36 ? 918  ALA A CA  1 
ATOM   5317  C C   . ALA A 1 796  ? 257.803 228.755 216.107 1.00 151.36 ? 918  ALA A C   1 
ATOM   5318  O O   . ALA A 1 796  ? 257.248 228.672 217.204 1.00 151.36 ? 918  ALA A O   1 
ATOM   5319  C CB  . ALA A 1 796  ? 255.921 227.679 214.831 1.00 151.36 ? 918  ALA A CB  1 
ATOM   5320  N N   . ALA A 1 797  ? 258.750 229.648 215.848 1.00 140.88 ? 919  ALA A N   1 
ATOM   5321  C CA  . ALA A 1 797  ? 259.333 230.502 216.869 1.00 140.88 ? 919  ALA A CA  1 
ATOM   5322  C C   . ALA A 1 797  ? 258.861 231.930 216.650 1.00 140.88 ? 919  ALA A C   1 
ATOM   5323  O O   . ALA A 1 797  ? 259.336 232.606 215.735 1.00 140.88 ? 919  ALA A O   1 
ATOM   5324  C CB  . ALA A 1 797  ? 260.856 230.423 216.809 1.00 140.88 ? 919  ALA A CB  1 
ATOM   5325  N N   . ARG A 1 798  ? 257.935 232.366 217.503 1.00 126.05 ? 920  ARG A N   1 
ATOM   5326  C CA  . ARG A 1 798  ? 257.381 233.734 217.389 1.00 126.05 ? 920  ARG A CA  1 
ATOM   5327  C C   . ARG A 1 798  ? 258.027 234.601 218.456 1.00 126.05 ? 920  ARG A C   1 
ATOM   5328  O O   . ARG A 1 798  ? 258.105 234.154 219.605 1.00 126.05 ? 920  ARG A O   1 
ATOM   5329  C CB  . ARG A 1 798  ? 255.876 233.707 217.647 1.00 126.05 ? 920  ARG A CB  1 
ATOM   5330  C CG  . ARG A 1 798  ? 255.196 235.067 217.632 1.00 126.05 ? 920  ARG A CG  1 
ATOM   5331  C CD  . ARG A 1 798  ? 254.940 235.527 216.214 1.00 126.05 ? 920  ARG A CD  1 
ATOM   5332  N NE  . ARG A 1 798  ? 254.007 236.638 216.140 1.00 126.05 ? 920  ARG A NE  1 
ATOM   5333  C CZ  . ARG A 1 798  ? 253.569 237.163 215.005 1.00 126.05 ? 920  ARG A CZ  1 
ATOM   5334  N NH1 . ARG A 1 798  ? 253.990 236.681 213.849 1.00 126.05 ? 920  ARG A NH1 1 
ATOM   5335  N NH2 . ARG A 1 798  ? 252.720 238.174 215.028 1.00 126.05 ? 920  ARG A NH2 1 
ATOM   5336  N N   . THR A 1 799  ? 258.467 235.789 218.079 1.00 120.01 ? 921  THR A N   1 
ATOM   5337  C CA  . THR A 1 799  ? 259.064 236.723 219.017 1.00 120.01 ? 921  THR A CA  1 
ATOM   5338  C C   . THR A 1 799  ? 258.007 237.400 219.877 1.00 120.01 ? 921  THR A C   1 
ATOM   5339  O O   . THR A 1 799  ? 256.810 237.387 219.578 1.00 120.01 ? 921  THR A O   1 
ATOM   5340  C CB  . THR A 1 799  ? 259.858 237.807 218.288 1.00 120.01 ? 921  THR A CB  1 
ATOM   5341  O OG1 . THR A 1 799  ? 259.036 238.410 217.280 1.00 120.01 ? 921  THR A OG1 1 
ATOM   5342  C CG2 . THR A 1 799  ? 261.105 237.235 217.664 1.00 120.01 ? 921  THR A CG2 1 
ATOM   5343  N N   . TRP A 1 800  ? 258.478 237.999 220.963 1.00 106.20 ? 922  TRP A N   1 
ATOM   5344  C CA  . TRP A 1 800  ? 257.645 238.888 221.744 1.00 106.20 ? 922  TRP A CA  1 
ATOM   5345  C C   . TRP A 1 800  ? 257.444 240.194 220.977 1.00 106.20 ? 922  TRP A C   1 
ATOM   5346  O O   . TRP A 1 800  ? 258.284 240.572 220.156 1.00 106.20 ? 922  TRP A O   1 
ATOM   5347  C CB  . TRP A 1 800  ? 258.295 239.174 223.093 1.00 106.20 ? 922  TRP A CB  1 
ATOM   5348  C CG  . TRP A 1 800  ? 258.048 238.117 224.112 1.00 106.20 ? 922  TRP A CG  1 
ATOM   5349  C CD1 . TRP A 1 800  ? 258.407 236.804 224.032 1.00 106.20 ? 922  TRP A CD1 1 
ATOM   5350  C CD2 . TRP A 1 800  ? 257.369 238.273 225.359 1.00 106.20 ? 922  TRP A CD2 1 
ATOM   5351  N NE1 . TRP A 1 800  ? 258.007 236.135 225.160 1.00 106.20 ? 922  TRP A NE1 1 
ATOM   5352  C CE2 . TRP A 1 800  ? 257.361 237.013 225.990 1.00 106.20 ? 922  TRP A CE2 1 
ATOM   5353  C CE3 . TRP A 1 800  ? 256.767 239.358 226.007 1.00 106.20 ? 922  TRP A CE3 1 
ATOM   5354  C CZ2 . TRP A 1 800  ? 256.776 236.807 227.239 1.00 106.20 ? 922  TRP A CZ2 1 
ATOM   5355  C CZ3 . TRP A 1 800  ? 256.186 239.156 227.247 1.00 106.20 ? 922  TRP A CZ3 1 
ATOM   5356  C CH2 . TRP A 1 800  ? 256.195 237.888 227.850 1.00 106.20 ? 922  TRP A CH2 1 
ATOM   5357  N N   . PRO A 1 801  ? 256.335 240.897 221.208 1.00 102.82 ? 923  PRO A N   1 
ATOM   5358  C CA  . PRO A 1 801  ? 256.192 242.247 220.653 1.00 102.82 ? 923  PRO A CA  1 
ATOM   5359  C C   . PRO A 1 801  ? 257.083 243.250 221.371 1.00 102.82 ? 923  PRO A C   1 
ATOM   5360  O O   . PRO A 1 801  ? 257.641 242.995 222.439 1.00 102.82 ? 923  PRO A O   1 
ATOM   5361  C CB  . PRO A 1 801  ? 254.711 242.564 220.858 1.00 102.82 ? 923  PRO A CB  1 
ATOM   5362  C CG  . PRO A 1 801  ? 254.064 241.239 220.923 1.00 102.82 ? 923  PRO A CG  1 
ATOM   5363  C CD  . PRO A 1 801  ? 255.035 240.372 221.658 1.00 102.82 ? 923  PRO A CD  1 
ATOM   5364  N N   . LEU A 1 802  ? 257.220 244.411 220.741 1.00 103.77 ? 924  LEU A N   1 
ATOM   5365  C CA  . LEU A 1 802  ? 258.155 245.427 221.197 1.00 103.77 ? 924  LEU A CA  1 
ATOM   5366  C C   . LEU A 1 802  ? 257.603 246.163 222.409 1.00 103.77 ? 924  LEU A C   1 
ATOM   5367  O O   . LEU A 1 802  ? 256.442 246.582 222.421 1.00 103.77 ? 924  LEU A O   1 
ATOM   5368  C CB  . LEU A 1 802  ? 258.451 246.414 220.070 1.00 103.77 ? 924  LEU A CB  1 
ATOM   5369  C CG  . LEU A 1 802  ? 259.606 247.391 220.292 1.00 103.77 ? 924  LEU A CG  1 
ATOM   5370  C CD1 . LEU A 1 802  ? 260.896 246.647 220.600 1.00 103.77 ? 924  LEU A CD1 1 
ATOM   5371  C CD2 . LEU A 1 802  ? 259.777 248.288 219.079 1.00 103.77 ? 924  LEU A CD2 1 
ATOM   5372  N N   . GLY A 1 803  ? 258.437 246.304 223.432 1.00 97.88  ? 925  GLY A N   1 
ATOM   5373  C CA  . GLY A 1 803  ? 258.062 247.011 224.628 1.00 97.88  ? 925  GLY A CA  1 
ATOM   5374  C C   . GLY A 1 803  ? 258.915 246.591 225.806 1.00 97.88  ? 925  GLY A C   1 
ATOM   5375  O O   . GLY A 1 803  ? 259.529 245.521 225.794 1.00 97.88  ? 925  GLY A O   1 
ATOM   5376  N N   . PRO A 1 804  ? 258.977 247.426 226.853 1.00 98.08  ? 926  PRO A N   1 
ATOM   5377  C CA  . PRO A 1 804  ? 259.711 247.024 228.072 1.00 98.08  ? 926  PRO A CA  1 
ATOM   5378  C C   . PRO A 1 804  ? 258.900 246.033 228.901 1.00 98.08  ? 926  PRO A C   1 
ATOM   5379  O O   . PRO A 1 804  ? 258.199 246.366 229.853 1.00 98.08  ? 926  PRO A O   1 
ATOM   5380  C CB  . PRO A 1 804  ? 259.921 248.355 228.800 1.00 98.08  ? 926  PRO A CB  1 
ATOM   5381  C CG  . PRO A 1 804  ? 259.511 249.431 227.833 1.00 98.08  ? 926  PRO A CG  1 
ATOM   5382  C CD  . PRO A 1 804  ? 258.495 248.812 226.951 1.00 98.08  ? 926  PRO A CD  1 
ATOM   5383  N N   . HIS A 1 805  ? 258.994 244.765 228.517 1.00 94.68  ? 927  HIS A N   1 
ATOM   5384  C CA  . HIS A 1 805  ? 258.181 243.711 229.111 1.00 94.68  ? 927  HIS A CA  1 
ATOM   5385  C C   . HIS A 1 805  ? 258.978 243.078 230.237 1.00 94.68  ? 927  HIS A C   1 
ATOM   5386  O O   . HIS A 1 805  ? 259.929 242.333 230.001 1.00 94.68  ? 927  HIS A O   1 
ATOM   5387  C CB  . HIS A 1 805  ? 257.785 242.698 228.049 1.00 94.68  ? 927  HIS A CB  1 
ATOM   5388  C CG  . HIS A 1 805  ? 256.890 243.268 226.999 1.00 94.68  ? 927  HIS A CG  1 
ATOM   5389  N ND1 . HIS A 1 805  ? 256.723 242.686 225.763 1.00 94.68  ? 927  HIS A ND1 1 
ATOM   5390  C CD2 . HIS A 1 805  ? 256.110 244.374 227.004 1.00 94.68  ? 927  HIS A CD2 1 
ATOM   5391  C CE1 . HIS A 1 805  ? 255.879 243.411 225.050 1.00 94.68  ? 927  HIS A CE1 1 
ATOM   5392  N NE2 . HIS A 1 805  ? 255.491 244.440 225.781 1.00 94.68  ? 927  HIS A NE2 1 
ATOM   5393  N N   . ARG A 1 806  ? 258.594 243.382 231.467 1.00 88.23  ? 928  ARG A N   1 
ATOM   5394  C CA  . ARG A 1 806  ? 259.351 242.965 232.635 1.00 88.23  ? 928  ARG A CA  1 
ATOM   5395  C C   . ARG A 1 806  ? 258.600 241.856 233.354 1.00 88.23  ? 928  ARG A C   1 
ATOM   5396  O O   . ARG A 1 806  ? 257.372 241.893 233.462 1.00 88.23  ? 928  ARG A O   1 
ATOM   5397  C CB  . ARG A 1 806  ? 259.600 244.135 233.593 1.00 88.23  ? 928  ARG A CB  1 
ATOM   5398  C CG  . ARG A 1 806  ? 259.884 245.500 232.952 1.00 88.23  ? 928  ARG A CG  1 
ATOM   5399  C CD  . ARG A 1 806  ? 261.171 245.518 232.076 1.00 88.23  ? 928  ARG A CD  1 
ATOM   5400  N NE  . ARG A 1 806  ? 262.386 244.975 232.685 1.00 88.23  ? 928  ARG A NE  1 
ATOM   5401  C CZ  . ARG A 1 806  ? 263.042 245.447 233.742 1.00 88.23  ? 928  ARG A CZ  1 
ATOM   5402  N NH1 . ARG A 1 806  ? 262.783 246.638 234.262 1.00 88.23  ? 928  ARG A NH1 1 
ATOM   5403  N NH2 . ARG A 1 806  ? 264.035 244.728 234.254 1.00 88.23  ? 928  ARG A NH2 1 
ATOM   5404  N N   . LEU A 1 807  ? 259.342 240.866 233.830 1.00 82.10  ? 929  LEU A N   1 
ATOM   5405  C CA  . LEU A 1 807  ? 258.783 239.755 234.581 1.00 82.10  ? 929  LEU A CA  1 
ATOM   5406  C C   . LEU A 1 807  ? 259.245 239.878 236.023 1.00 82.10  ? 929  LEU A C   1 
ATOM   5407  O O   . LEU A 1 807  ? 260.421 240.162 236.279 1.00 82.10  ? 929  LEU A O   1 
ATOM   5408  C CB  . LEU A 1 807  ? 259.227 238.409 234.014 1.00 82.10  ? 929  LEU A CB  1 
ATOM   5409  C CG  . LEU A 1 807  ? 258.667 238.015 232.650 1.00 82.10  ? 929  LEU A CG  1 
ATOM   5410  C CD1 . LEU A 1 807  ? 259.371 236.771 232.139 1.00 82.10  ? 929  LEU A CD1 1 
ATOM   5411  C CD2 . LEU A 1 807  ? 257.169 237.873 232.622 1.00 82.10  ? 929  LEU A CD2 1 
ATOM   5412  N N   . ARG A 1 808  ? 258.329 239.671 236.957 1.00 77.46  ? 930  ARG A N   1 
ATOM   5413  C CA  . ARG A 1 808  ? 258.635 239.761 238.375 1.00 77.46  ? 930  ARG A CA  1 
ATOM   5414  C C   . ARG A 1 808  ? 258.738 238.360 238.956 1.00 77.46  ? 930  ARG A C   1 
ATOM   5415  O O   . ARG A 1 808  ? 257.733 237.651 239.045 1.00 77.46  ? 930  ARG A O   1 
ATOM   5416  C CB  . ARG A 1 808  ? 257.562 240.560 239.110 1.00 77.46  ? 930  ARG A CB  1 
ATOM   5417  C CG  . ARG A 1 808  ? 257.879 240.779 240.561 1.00 77.46  ? 930  ARG A CG  1 
ATOM   5418  C CD  . ARG A 1 808  ? 256.696 241.328 241.325 1.00 77.46  ? 930  ARG A CD  1 
ATOM   5419  N NE  . ARG A 1 808  ? 256.705 240.887 242.713 1.00 77.46  ? 930  ARG A NE  1 
ATOM   5420  C CZ  . ARG A 1 808  ? 256.206 239.737 243.143 1.00 77.46  ? 930  ARG A CZ  1 
ATOM   5421  N NH1 . ARG A 1 808  ? 255.614 238.889 242.320 1.00 77.46  ? 930  ARG A NH1 1 
ATOM   5422  N NH2 . ARG A 1 808  ? 256.294 239.436 244.434 1.00 77.46  ? 930  ARG A NH2 1 
ATOM   5423  N N   . TRP A 1 809  ? 259.949 237.963 239.339 1.00 81.10  ? 931  TRP A N   1 
ATOM   5424  C CA  . TRP A 1 809  ? 260.216 236.656 239.918 1.00 81.10  ? 931  TRP A CA  1 
ATOM   5425  C C   . TRP A 1 809  ? 260.331 236.795 241.427 1.00 81.10  ? 931  TRP A C   1 
ATOM   5426  O O   . TRP A 1 809  ? 260.979 237.723 241.924 1.00 81.10  ? 931  TRP A O   1 
ATOM   5427  C CB  . TRP A 1 809  ? 261.517 236.073 239.392 1.00 81.10  ? 931  TRP A CB  1 
ATOM   5428  C CG  . TRP A 1 809  ? 261.582 235.772 237.950 1.00 81.10  ? 931  TRP A CG  1 
ATOM   5429  C CD1 . TRP A 1 809  ? 261.796 236.662 236.949 1.00 81.10  ? 931  TRP A CD1 1 
ATOM   5430  C CD2 . TRP A 1 809  ? 261.596 234.478 237.344 1.00 81.10  ? 931  TRP A CD2 1 
ATOM   5431  N NE1 . TRP A 1 809  ? 261.866 236.018 235.744 1.00 81.10  ? 931  TRP A NE1 1 
ATOM   5432  C CE2 . TRP A 1 809  ? 261.752 234.672 235.959 1.00 81.10  ? 931  TRP A CE2 1 
ATOM   5433  C CE3 . TRP A 1 809  ? 261.458 233.176 237.834 1.00 81.10  ? 931  TRP A CE3 1 
ATOM   5434  C CZ2 . TRP A 1 809  ? 261.775 233.614 235.055 1.00 81.10  ? 931  TRP A CZ2 1 
ATOM   5435  C CZ3 . TRP A 1 809  ? 261.477 232.122 236.935 1.00 81.10  ? 931  TRP A CZ3 1 
ATOM   5436  C CH2 . TRP A 1 809  ? 261.651 232.348 235.560 1.00 81.10  ? 931  TRP A CH2 1 
ATOM   5437  N N   . ALA A 1 810  ? 259.725 235.862 242.154 1.00 77.91  ? 932  ALA A N   1 
ATOM   5438  C CA  . ALA A 1 810  ? 259.795 235.840 243.605 1.00 77.91  ? 932  ALA A CA  1 
ATOM   5439  C C   . ALA A 1 810  ? 260.226 234.458 244.062 1.00 77.91  ? 932  ALA A C   1 
ATOM   5440  O O   . ALA A 1 810  ? 259.624 233.453 243.663 1.00 77.91  ? 932  ALA A O   1 
ATOM   5441  C CB  . ALA A 1 810  ? 258.454 236.214 244.233 1.00 77.91  ? 932  ALA A CB  1 
ATOM   5442  N N   . SER A 1 811  ? 261.224 234.430 244.946 1.00 82.03  ? 933  SER A N   1 
ATOM   5443  C CA  . SER A 1 811  ? 261.926 233.245 245.416 1.00 82.03  ? 933  SER A CA  1 
ATOM   5444  C C   . SER A 1 811  ? 261.099 232.453 246.418 1.00 82.03  ? 933  SER A C   1 
ATOM   5445  O O   . SER A 1 811  ? 259.955 232.776 246.723 1.00 82.03  ? 933  SER A O   1 
ATOM   5446  C CB  . SER A 1 811  ? 263.229 233.634 246.098 1.00 82.03  ? 933  SER A CB  1 
ATOM   5447  O OG  . SER A 1 811  ? 262.968 234.393 247.266 1.00 82.03  ? 933  SER A OG  1 
ATOM   5448  N N   . ARG A 1 812  ? 261.712 231.401 246.955 1.00 81.56  ? 934  ARG A N   1 
ATOM   5449  C CA  . ARG A 1 812  ? 261.163 230.800 248.159 1.00 81.56  ? 934  ARG A CA  1 
ATOM   5450  C C   . ARG A 1 812  ? 261.736 231.420 249.421 1.00 81.56  ? 934  ARG A C   1 
ATOM   5451  O O   . ARG A 1 812  ? 261.228 231.143 250.511 1.00 81.56  ? 934  ARG A O   1 
ATOM   5452  C CB  . ARG A 1 812  ? 261.407 229.294 248.169 1.00 81.56  ? 934  ARG A CB  1 
ATOM   5453  C CG  . ARG A 1 812  ? 260.654 228.545 247.094 1.00 81.56  ? 934  ARG A CG  1 
ATOM   5454  C CD  . ARG A 1 812  ? 260.664 227.053 247.365 1.00 81.56  ? 934  ARG A CD  1 
ATOM   5455  N NE  . ARG A 1 812  ? 260.099 226.299 246.255 1.00 81.56  ? 934  ARG A NE  1 
ATOM   5456  C CZ  . ARG A 1 812  ? 260.105 224.976 246.172 1.00 81.56  ? 934  ARG A CZ  1 
ATOM   5457  N NH1 . ARG A 1 812  ? 260.624 224.226 247.129 1.00 81.56  ? 934  ARG A NH1 1 
ATOM   5458  N NH2 . ARG A 1 812  ? 259.580 224.392 245.100 1.00 81.56  ? 934  ARG A NH2 1 
ATOM   5459  N N   . GLN A 1 813  ? 262.775 232.244 249.305 1.00 81.84  ? 935  GLN A N   1 
ATOM   5460  C CA  . GLN A 1 813  ? 263.361 232.921 250.452 1.00 81.84  ? 935  GLN A CA  1 
ATOM   5461  C C   . GLN A 1 813  ? 262.905 234.362 250.586 1.00 81.84  ? 935  GLN A C   1 
ATOM   5462  O O   . GLN A 1 813  ? 263.336 235.050 251.514 1.00 81.84  ? 935  GLN A O   1 
ATOM   5463  C CB  . GLN A 1 813  ? 264.888 232.872 250.378 1.00 81.84  ? 935  GLN A CB  1 
ATOM   5464  C CG  . GLN A 1 813  ? 265.452 231.479 250.530 1.00 81.84  ? 935  GLN A CG  1 
ATOM   5465  C CD  . GLN A 1 813  ? 264.955 230.796 251.787 1.00 81.84  ? 935  GLN A CD  1 
ATOM   5466  O OE1 . GLN A 1 813  ? 264.180 229.843 251.725 1.00 81.84  ? 935  GLN A OE1 1 
ATOM   5467  N NE2 . GLN A 1 813  ? 265.392 231.289 252.940 1.00 81.84  ? 935  GLN A NE2 1 
ATOM   5468  N N   . GLY A 1 814  ? 262.051 234.835 249.690 1.00 83.29  ? 936  GLY A N   1 
ATOM   5469  C CA  . GLY A 1 814  ? 261.537 236.180 249.774 1.00 83.29  ? 936  GLY A CA  1 
ATOM   5470  C C   . GLY A 1 814  ? 262.282 237.217 248.970 1.00 83.29  ? 936  GLY A C   1 
ATOM   5471  O O   . GLY A 1 814  ? 261.938 238.400 249.057 1.00 83.29  ? 936  GLY A O   1 
ATOM   5472  N N   . SER A 1 815  ? 263.290 236.824 248.204 1.00 82.69  ? 937  SER A N   1 
ATOM   5473  C CA  . SER A 1 815  ? 263.954 237.775 247.332 1.00 82.69  ? 937  SER A CA  1 
ATOM   5474  C C   . SER A 1 815  ? 263.163 237.923 246.043 1.00 82.69  ? 937  SER A C   1 
ATOM   5475  O O   . SER A 1 815  ? 262.687 236.945 245.462 1.00 82.69  ? 937  SER A O   1 
ATOM   5476  C CB  . SER A 1 815  ? 265.381 237.334 247.023 1.00 82.69  ? 937  SER A CB  1 
ATOM   5477  O OG  . SER A 1 815  ? 265.386 236.230 246.140 1.00 82.69  ? 937  SER A OG  1 
ATOM   5478  N N   . VAL A 1 816  ? 263.017 239.166 245.604 1.00 85.12  ? 938  VAL A N   1 
ATOM   5479  C CA  . VAL A 1 816  ? 262.235 239.500 244.423 1.00 85.12  ? 938  VAL A CA  1 
ATOM   5480  C C   . VAL A 1 816  ? 263.161 240.185 243.417 1.00 85.12  ? 938  VAL A C   1 
ATOM   5481  O O   . VAL A 1 816  ? 264.061 240.944 243.799 1.00 85.12  ? 938  VAL A O   1 
ATOM   5482  C CB  . VAL A 1 816  ? 260.982 240.326 244.811 1.00 85.12  ? 938  VAL A CB  1 
ATOM   5483  C CG1 . VAL A 1 816  ? 261.297 241.674 245.462 1.00 85.12  ? 938  VAL A CG1 1 
ATOM   5484  C CG2 . VAL A 1 816  ? 260.041 240.512 243.644 1.00 85.12  ? 938  VAL A CG2 1 
ATOM   5485  N N   . ILE A 1 817  ? 263.038 239.802 242.148 1.00 85.30  ? 939  ILE A N   1 
ATOM   5486  C CA  . ILE A 1 817  ? 263.877 240.340 241.082 1.00 85.30  ? 939  ILE A CA  1 
ATOM   5487  C C   . ILE A 1 817  ? 263.005 240.661 239.879 1.00 85.30  ? 939  ILE A C   1 
ATOM   5488  O O   . ILE A 1 817  ? 261.972 240.018 239.660 1.00 85.30  ? 939  ILE A O   1 
ATOM   5489  C CB  . ILE A 1 817  ? 265.010 239.372 240.687 1.00 85.30  ? 939  ILE A CB  1 
ATOM   5490  C CG1 . ILE A 1 817  ? 264.488 237.946 240.629 1.00 85.30  ? 939  ILE A CG1 1 
ATOM   5491  C CG2 . ILE A 1 817  ? 266.201 239.481 241.623 1.00 85.30  ? 939  ILE A CG2 1 
ATOM   5492  C CD1 . ILE A 1 817  ? 265.457 236.956 240.056 1.00 85.30  ? 939  ILE A CD1 1 
ATOM   5493  N N   . HIS A 1 818  ? 263.408 241.672 239.117 1.00 87.00  ? 940  HIS A N   1 
ATOM   5494  C CA  . HIS A 1 818  ? 262.727 242.060 237.888 1.00 87.00  ? 940  HIS A CA  1 
ATOM   5495  C C   . HIS A 1 818  ? 263.653 241.739 236.725 1.00 87.00  ? 940  HIS A C   1 
ATOM   5496  O O   . HIS A 1 818  ? 264.722 242.338 236.586 1.00 87.00  ? 940  HIS A O   1 
ATOM   5497  C CB  . HIS A 1 818  ? 262.362 243.539 237.905 1.00 87.00  ? 940  HIS A CB  1 
ATOM   5498  C CG  . HIS A 1 818  ? 261.247 243.876 238.839 1.00 87.00  ? 940  HIS A CG  1 
ATOM   5499  N ND1 . HIS A 1 818  ? 260.794 245.165 239.017 1.00 87.00  ? 940  HIS A ND1 1 
ATOM   5500  C CD2 . HIS A 1 818  ? 260.494 243.097 239.648 1.00 87.00  ? 940  HIS A CD2 1 
ATOM   5501  C CE1 . HIS A 1 818  ? 259.808 245.164 239.896 1.00 87.00  ? 940  HIS A CE1 1 
ATOM   5502  N NE2 . HIS A 1 818  ? 259.606 243.921 240.294 1.00 87.00  ? 940  HIS A NE2 1 
ATOM   5503  N N   . THR A 1 819  ? 263.251 240.788 235.894 1.00 90.03  ? 941  THR A N   1 
ATOM   5504  C CA  . THR A 1 819  ? 263.969 240.495 234.666 1.00 90.03  ? 941  THR A CA  1 
ATOM   5505  C C   . THR A 1 819  ? 263.173 241.009 233.479 1.00 90.03  ? 941  THR A C   1 
ATOM   5506  O O   . THR A 1 819  ? 262.094 241.578 233.628 1.00 90.03  ? 941  THR A O   1 
ATOM   5507  C CB  . THR A 1 819  ? 264.207 238.994 234.513 1.00 90.03  ? 941  THR A CB  1 
ATOM   5508  O OG1 . THR A 1 819  ? 262.975 238.356 234.160 1.00 90.03  ? 941  THR A OG1 1 
ATOM   5509  C CG2 . THR A 1 819  ? 264.714 238.403 235.804 1.00 90.03  ? 941  THR A CG2 1 
ATOM   5510  N N   . ASN A 1 820  ? 263.708 240.794 232.285 1.00 95.56  ? 942  ASN A N   1 
ATOM   5511  C CA  . ASN A 1 820  ? 262.872 240.889 231.102 1.00 95.56  ? 942  ASN A CA  1 
ATOM   5512  C C   . ASN A 1 820  ? 262.412 239.481 230.738 1.00 95.56  ? 942  ASN A C   1 
ATOM   5513  O O   . ASN A 1 820  ? 262.572 238.532 231.510 1.00 95.56  ? 942  ASN A O   1 
ATOM   5514  C CB  . ASN A 1 820  ? 263.586 241.620 229.959 1.00 95.56  ? 942  ASN A CB  1 
ATOM   5515  C CG  . ASN A 1 820  ? 264.736 240.831 229.356 1.00 95.56  ? 942  ASN A CG  1 
ATOM   5516  O OD1 . ASN A 1 820  ? 264.547 240.001 228.465 1.00 95.56  ? 942  ASN A OD1 1 
ATOM   5517  N ND2 . ASN A 1 820  ? 265.942 241.136 229.794 1.00 95.56  ? 942  ASN A ND2 1 
ATOM   5518  N N   . GLU A 1 821  ? 261.844 239.329 229.544 1.00 95.70  ? 943  GLU A N   1 
ATOM   5519  C CA  . GLU A 1 821  ? 261.253 238.071 229.114 1.00 95.70  ? 943  GLU A CA  1 
ATOM   5520  C C   . GLU A 1 821  ? 262.277 237.017 228.707 1.00 95.70  ? 943  GLU A C   1 
ATOM   5521  O O   . GLU A 1 821  ? 261.896 235.858 228.519 1.00 95.70  ? 943  GLU A O   1 
ATOM   5522  C CB  . GLU A 1 821  ? 260.278 238.320 227.963 1.00 95.70  ? 943  GLU A CB  1 
ATOM   5523  C CG  . GLU A 1 821  ? 260.930 238.705 226.659 1.00 95.70  ? 943  GLU A CG  1 
ATOM   5524  C CD  . GLU A 1 821  ? 261.115 240.202 226.500 1.00 95.70  ? 943  GLU A CD  1 
ATOM   5525  O OE1 . GLU A 1 821  ? 260.595 240.955 227.347 1.00 95.70  ? 943  GLU A OE1 1 
ATOM   5526  O OE2 . GLU A 1 821  ? 261.784 240.622 225.534 1.00 95.70  ? 943  GLU A OE2 1 
ATOM   5527  N N   . LEU A 1 822  ? 263.548 237.376 228.559 1.00 100.17 ? 944  LEU A N   1 
ATOM   5528  C CA  . LEU A 1 822  ? 264.608 236.398 228.368 1.00 100.17 ? 944  LEU A CA  1 
ATOM   5529  C C   . LEU A 1 822  ? 265.217 235.921 229.679 1.00 100.17 ? 944  LEU A C   1 
ATOM   5530  O O   . LEU A 1 822  ? 265.990 234.959 229.669 1.00 100.17 ? 944  LEU A O   1 
ATOM   5531  C CB  . LEU A 1 822  ? 265.709 236.976 227.478 1.00 100.17 ? 944  LEU A CB  1 
ATOM   5532  C CG  . LEU A 1 822  ? 265.282 237.351 226.064 1.00 100.17 ? 944  LEU A CG  1 
ATOM   5533  C CD1 . LEU A 1 822  ? 266.138 238.491 225.545 1.00 100.17 ? 944  LEU A CD1 1 
ATOM   5534  C CD2 . LEU A 1 822  ? 265.386 236.140 225.158 1.00 100.17 ? 944  LEU A CD2 1 
ATOM   5535  N N   . GLY A 1 823  ? 264.876 236.549 230.800 1.00 95.86  ? 945  GLY A N   1 
ATOM   5536  C CA  . GLY A 1 823  ? 265.489 236.197 232.063 1.00 95.86  ? 945  GLY A CA  1 
ATOM   5537  C C   . GLY A 1 823  ? 266.768 236.934 232.381 1.00 95.86  ? 945  GLY A C   1 
ATOM   5538  O O   . GLY A 1 823  ? 267.424 236.608 233.373 1.00 95.86  ? 945  GLY A O   1 
ATOM   5539  N N   . GLU A 1 824  ? 267.146 237.916 231.572 1.00 99.44  ? 946  GLU A N   1 
ATOM   5540  C CA  . GLU A 1 824  ? 268.317 238.744 231.815 1.00 99.44  ? 946  GLU A CA  1 
ATOM   5541  C C   . GLU A 1 824  ? 267.875 240.149 232.202 1.00 99.44  ? 946  GLU A C   1 
ATOM   5542  O O   . GLU A 1 824  ? 266.679 240.437 232.306 1.00 99.44  ? 946  GLU A O   1 
ATOM   5543  C CB  . GLU A 1 824  ? 269.219 238.782 230.581 1.00 99.44  ? 946  GLU A CB  1 
ATOM   5544  C CG  . GLU A 1 824  ? 270.224 237.650 230.507 1.00 99.44  ? 946  GLU A CG  1 
ATOM   5545  C CD  . GLU A 1 824  ? 269.683 236.430 229.784 1.00 99.44  ? 946  GLU A CD  1 
ATOM   5546  O OE1 . GLU A 1 824  ? 268.530 236.474 229.307 1.00 99.44  ? 946  GLU A OE1 1 
ATOM   5547  O OE2 . GLU A 1 824  ? 270.415 235.422 229.689 1.00 99.44  ? 946  GLU A OE2 1 
ATOM   5548  N N   . GLY A 1 825  ? 268.857 241.038 232.359 1.00 93.44  ? 947  GLY A N   1 
ATOM   5549  C CA  . GLY A 1 825  ? 268.613 242.433 232.682 1.00 93.44  ? 947  GLY A CA  1 
ATOM   5550  C C   . GLY A 1 825  ? 268.077 242.637 234.080 1.00 93.44  ? 947  GLY A C   1 
ATOM   5551  O O   . GLY A 1 825  ? 267.083 243.342 234.276 1.00 93.44  ? 947  GLY A O   1 
ATOM   5552  N N   . LEU A 1 826  ? 268.725 242.010 235.055 1.00 92.01  ? 948  LEU A N   1 
ATOM   5553  C CA  . LEU A 1 826  ? 268.132 241.854 236.374 1.00 92.01  ? 948  LEU A CA  1 
ATOM   5554  C C   . LEU A 1 826  ? 268.289 243.111 237.212 1.00 92.01  ? 948  LEU A C   1 
ATOM   5555  O O   . LEU A 1 826  ? 269.332 243.770 237.183 1.00 92.01  ? 948  LEU A O   1 
ATOM   5556  C CB  . LEU A 1 826  ? 268.758 240.678 237.116 1.00 92.01  ? 948  LEU A CB  1 
ATOM   5557  C CG  . LEU A 1 826  ? 268.293 239.271 236.749 1.00 92.01  ? 948  LEU A CG  1 
ATOM   5558  C CD1 . LEU A 1 826  ? 269.050 238.633 235.582 1.00 92.01  ? 948  LEU A CD1 1 
ATOM   5559  C CD2 . LEU A 1 826  ? 268.309 238.400 237.967 1.00 92.01  ? 948  LEU A CD2 1 
ATOM   5560  N N   . GLU A 1 827  ? 267.241 243.438 237.958 1.00 92.15  ? 949  GLU A N   1 
ATOM   5561  C CA  . GLU A 1 827  ? 267.293 244.460 238.991 1.00 92.15  ? 949  GLU A CA  1 
ATOM   5562  C C   . GLU A 1 827  ? 266.772 243.834 240.271 1.00 92.15  ? 949  GLU A C   1 
ATOM   5563  O O   . GLU A 1 827  ? 265.609 243.425 240.333 1.00 92.15  ? 949  GLU A O   1 
ATOM   5564  C CB  . GLU A 1 827  ? 266.467 245.691 238.609 1.00 92.15  ? 949  GLU A CB  1 
ATOM   5565  C CG  . GLU A 1 827  ? 267.032 246.493 237.446 1.00 92.15  ? 949  GLU A CG  1 
ATOM   5566  C CD  . GLU A 1 827  ? 266.484 246.046 236.107 1.00 92.15  ? 949  GLU A CD  1 
ATOM   5567  O OE1 . GLU A 1 827  ? 265.567 245.201 236.100 1.00 92.15  ? 949  GLU A OE1 1 
ATOM   5568  O OE2 . GLU A 1 827  ? 266.964 246.540 235.065 1.00 92.15  ? 949  GLU A OE2 1 
ATOM   5569  N N   . VAL A 1 828  ? 267.633 243.733 241.276 1.00 86.58  ? 950  VAL A N   1 
ATOM   5570  C CA  . VAL A 1 828  ? 267.215 243.227 242.576 1.00 86.58  ? 950  VAL A CA  1 
ATOM   5571  C C   . VAL A 1 828  ? 266.463 244.341 243.287 1.00 86.58  ? 950  VAL A C   1 
ATOM   5572  O O   . VAL A 1 828  ? 267.017 245.418 243.531 1.00 86.58  ? 950  VAL A O   1 
ATOM   5573  C CB  . VAL A 1 828  ? 268.417 242.754 243.402 1.00 86.58  ? 950  VAL A CB  1 
ATOM   5574  C CG1 . VAL A 1 828  ? 267.962 242.290 244.773 1.00 86.58  ? 950  VAL A CG1 1 
ATOM   5575  C CG2 . VAL A 1 828  ? 269.153 241.646 242.677 1.00 86.58  ? 950  VAL A CG2 1 
ATOM   5576  N N   . GLN A 1 829  ? 265.197 244.093 243.604 1.00 87.77  ? 951  GLN A N   1 
ATOM   5577  C CA  . GLN A 1 829  ? 264.367 245.117 244.209 1.00 87.77  ? 951  GLN A CA  1 
ATOM   5578  C C   . GLN A 1 829  ? 264.680 245.264 245.694 1.00 87.77  ? 951  GLN A C   1 
ATOM   5579  O O   . GLN A 1 829  ? 265.273 244.385 246.324 1.00 87.77  ? 951  GLN A O   1 
ATOM   5580  C CB  . GLN A 1 829  ? 262.890 244.798 244.002 1.00 87.77  ? 951  GLN A CB  1 
ATOM   5581  C CG  . GLN A 1 829  ? 262.538 244.454 242.567 1.00 87.77  ? 951  GLN A CG  1 
ATOM   5582  C CD  . GLN A 1 829  ? 262.790 245.604 241.615 1.00 87.77  ? 951  GLN A CD  1 
ATOM   5583  O OE1 . GLN A 1 829  ? 263.429 245.438 240.579 1.00 87.77  ? 951  GLN A OE1 1 
ATOM   5584  N NE2 . GLN A 1 829  ? 262.279 246.780 241.957 1.00 87.77  ? 951  GLN A NE2 1 
ATOM   5585  N N   . GLN A 1 830  ? 264.274 246.410 246.242 1.00 91.72  ? 952  GLN A N   1 
ATOM   5586  C CA  . GLN A 1 830  ? 264.639 246.818 247.593 1.00 91.72  ? 952  GLN A CA  1 
ATOM   5587  C C   . GLN A 1 830  ? 263.889 246.038 248.667 1.00 91.72  ? 952  GLN A C   1 
ATOM   5588  O O   . GLN A 1 830  ? 264.436 245.829 249.754 1.00 91.72  ? 952  GLN A O   1 
ATOM   5589  C CB  . GLN A 1 830  ? 264.409 248.338 247.716 1.00 91.72  ? 952  GLN A CB  1 
ATOM   5590  C CG  . GLN A 1 830  ? 264.896 249.077 248.984 1.00 91.72  ? 952  GLN A CG  1 
ATOM   5591  C CD  . GLN A 1 830  ? 263.907 249.069 250.143 1.00 91.72  ? 952  GLN A CD  1 
ATOM   5592  O OE1 . GLN A 1 830  ? 262.694 249.019 249.938 1.00 91.72  ? 952  GLN A OE1 1 
ATOM   5593  N NE2 . GLN A 1 830  ? 264.424 249.120 251.364 1.00 91.72  ? 952  GLN A NE2 1 
ATOM   5594  N N   . GLU A 1 831  ? 262.668 245.594 248.386 1.00 90.65  ? 953  GLU A N   1 
ATOM   5595  C CA  . GLU A 1 831  ? 261.825 245.017 249.421 1.00 90.65  ? 953  GLU A CA  1 
ATOM   5596  C C   . GLU A 1 831  ? 262.192 243.561 249.691 1.00 90.65  ? 953  GLU A C   1 
ATOM   5597  O O   . GLU A 1 831  ? 262.803 242.880 248.863 1.00 90.65  ? 953  GLU A O   1 
ATOM   5598  C CB  . GLU A 1 831  ? 260.353 245.129 249.022 1.00 90.65  ? 953  GLU A CB  1 
ATOM   5599  C CG  . GLU A 1 831  ? 259.968 244.329 247.790 1.00 90.65  ? 953  GLU A CG  1 
ATOM   5600  C CD  . GLU A 1 831  ? 259.975 245.151 246.514 1.00 90.65  ? 953  GLU A CD  1 
ATOM   5601  O OE1 . GLU A 1 831  ? 260.581 246.243 246.503 1.00 90.65  ? 953  GLU A OE1 1 
ATOM   5602  O OE2 . GLU A 1 831  ? 259.373 244.702 245.517 1.00 90.65  ? 953  GLU A OE2 1 
ATOM   5603  N N   . GLN A 1 832  ? 261.828 243.096 250.883 1.00 83.81  ? 954  GLN A N   1 
ATOM   5604  C CA  . GLN A 1 832  ? 262.075 241.727 251.323 1.00 83.81  ? 954  GLN A CA  1 
ATOM   5605  C C   . GLN A 1 832  ? 260.741 241.085 251.668 1.00 83.81  ? 954  GLN A C   1 
ATOM   5606  O O   . GLN A 1 832  ? 260.030 241.560 252.560 1.00 83.81  ? 954  GLN A O   1 
ATOM   5607  C CB  . GLN A 1 832  ? 263.018 241.696 252.522 1.00 83.81  ? 954  GLN A CB  1 
ATOM   5608  C CG  . GLN A 1 832  ? 263.462 240.302 252.920 1.00 83.81  ? 954  GLN A CG  1 
ATOM   5609  C CD  . GLN A 1 832  ? 264.279 239.619 251.846 1.00 83.81  ? 954  GLN A CD  1 
ATOM   5610  O OE1 . GLN A 1 832  ? 265.176 240.218 251.257 1.00 83.81  ? 954  GLN A OE1 1 
ATOM   5611  N NE2 . GLN A 1 832  ? 263.975 238.353 251.589 1.00 83.81  ? 954  GLN A NE2 1 
ATOM   5612  N N   . LEU A 1 833  ? 260.408 240.006 250.974 1.00 76.32  ? 955  LEU A N   1 
ATOM   5613  C CA  . LEU A 1 833  ? 259.147 239.321 251.193 1.00 76.32  ? 955  LEU A CA  1 
ATOM   5614  C C   . LEU A 1 833  ? 259.304 238.303 252.317 1.00 76.32  ? 955  LEU A C   1 
ATOM   5615  O O   . LEU A 1 833  ? 260.395 238.086 252.846 1.00 76.32  ? 955  LEU A O   1 
ATOM   5616  C CB  . LEU A 1 833  ? 258.680 238.639 249.905 1.00 76.32  ? 955  LEU A CB  1 
ATOM   5617  C CG  . LEU A 1 833  ? 258.497 239.487 248.639 1.00 76.32  ? 955  LEU A CG  1 
ATOM   5618  C CD1 . LEU A 1 833  ? 257.773 238.717 247.561 1.00 76.32  ? 955  LEU A CD1 1 
ATOM   5619  C CD2 . LEU A 1 833  ? 257.742 240.759 248.918 1.00 76.32  ? 955  LEU A CD2 1 
ATOM   5620  N N   . GLU A 1 834  ? 258.194 237.676 252.689 1.00 72.55  ? 956  GLU A N   1 
ATOM   5621  C CA  . GLU A 1 834  ? 258.250 236.583 253.644 1.00 72.55  ? 956  GLU A CA  1 
ATOM   5622  C C   . GLU A 1 834  ? 258.517 235.269 252.917 1.00 72.55  ? 956  GLU A C   1 
ATOM   5623  O O   . GLU A 1 834  ? 258.658 235.221 251.693 1.00 72.55  ? 956  GLU A O   1 
ATOM   5624  C CB  . GLU A 1 834  ? 256.967 236.523 254.464 1.00 72.55  ? 956  GLU A CB  1 
ATOM   5625  C CG  . GLU A 1 834  ? 256.680 237.791 255.238 1.00 72.55  ? 956  GLU A CG  1 
ATOM   5626  C CD  . GLU A 1 834  ? 257.357 237.810 256.591 1.00 72.55  ? 956  GLU A CD  1 
ATOM   5627  O OE1 . GLU A 1 834  ? 257.856 236.751 257.027 1.00 72.55  ? 956  GLU A OE1 1 
ATOM   5628  O OE2 . GLU A 1 834  ? 257.393 238.887 257.222 1.00 72.55  ? 956  GLU A OE2 1 
ATOM   5629  N N   . ARG A 1 835  ? 258.595 234.188 253.687 1.00 77.11  ? 957  ARG A N   1 
ATOM   5630  C CA  . ARG A 1 835  ? 258.981 232.898 253.140 1.00 77.11  ? 957  ARG A CA  1 
ATOM   5631  C C   . ARG A 1 835  ? 257.817 232.238 252.409 1.00 77.11  ? 957  ARG A C   1 
ATOM   5632  O O   . ARG A 1 835  ? 256.667 232.271 252.855 1.00 77.11  ? 957  ARG A O   1 
ATOM   5633  C CB  . ARG A 1 835  ? 259.493 231.978 254.244 1.00 77.11  ? 957  ARG A CB  1 
ATOM   5634  C CG  . ARG A 1 835  ? 260.667 232.544 255.027 1.00 77.11  ? 957  ARG A CG  1 
ATOM   5635  C CD  . ARG A 1 835  ? 261.483 231.459 255.731 1.00 77.11  ? 957  ARG A CD  1 
ATOM   5636  N NE  . ARG A 1 835  ? 262.302 230.673 254.814 1.00 77.11  ? 957  ARG A NE  1 
ATOM   5637  C CZ  . ARG A 1 835  ? 262.006 229.451 254.393 1.00 77.11  ? 957  ARG A CZ  1 
ATOM   5638  N NH1 . ARG A 1 835  ? 260.907 228.831 254.790 1.00 77.11  ? 957  ARG A NH1 1 
ATOM   5639  N NH2 . ARG A 1 835  ? 262.830 228.838 253.549 1.00 77.11  ? 957  ARG A NH2 1 
ATOM   5640  N N   . LEU A 1 836  ? 258.157 231.608 251.280 1.00 70.28  ? 958  LEU A N   1 
ATOM   5641  C CA  . LEU A 1 836  ? 257.301 231.035 250.237 1.00 70.28  ? 958  LEU A CA  1 
ATOM   5642  C C   . LEU A 1 836  ? 256.121 231.896 249.764 1.00 70.28  ? 958  LEU A C   1 
ATOM   5643  O O   . LEU A 1 836  ? 254.974 231.457 249.918 1.00 70.28  ? 958  LEU A O   1 
ATOM   5644  C CB  . LEU A 1 836  ? 256.763 229.686 250.729 1.00 70.28  ? 958  LEU A CB  1 
ATOM   5645  C CG  . LEU A 1 836  ? 257.653 228.454 250.683 1.00 70.28  ? 958  LEU A CG  1 
ATOM   5646  C CD1 . LEU A 1 836  ? 257.225 227.473 251.752 1.00 70.28  ? 958  LEU A CD1 1 
ATOM   5647  C CD2 . LEU A 1 836  ? 257.521 227.822 249.325 1.00 70.28  ? 958  LEU A CD2 1 
ATOM   5648  N N   . PRO A 1 837  ? 256.314 233.080 249.165 1.00 69.84  ? 959  PRO A N   1 
ATOM   5649  C CA  . PRO A 1 837  ? 255.152 233.895 248.797 1.00 69.84  ? 959  PRO A CA  1 
ATOM   5650  C C   . PRO A 1 837  ? 254.528 233.462 247.479 1.00 69.84  ? 959  PRO A C   1 
ATOM   5651  O O   . PRO A 1 837  ? 255.140 232.785 246.651 1.00 69.84  ? 959  PRO A O   1 
ATOM   5652  C CB  . PRO A 1 837  ? 255.738 235.302 248.685 1.00 69.84  ? 959  PRO A CB  1 
ATOM   5653  C CG  . PRO A 1 837  ? 257.081 235.064 248.188 1.00 69.84  ? 959  PRO A CG  1 
ATOM   5654  C CD  . PRO A 1 837  ? 257.556 233.788 248.798 1.00 69.84  ? 959  PRO A CD  1 
ATOM   5655  N N   . GLY A 1 838  ? 253.276 233.871 247.300 1.00 67.23  ? 960  GLY A N   1 
ATOM   5656  C CA  . GLY A 1 838  ? 252.577 233.696 246.051 1.00 67.23  ? 960  GLY A CA  1 
ATOM   5657  C C   . GLY A 1 838  ? 252.648 234.963 245.222 1.00 67.23  ? 960  GLY A C   1 
ATOM   5658  O O   . GLY A 1 838  ? 253.534 235.795 245.433 1.00 67.23  ? 960  GLY A O   1 
ATOM   5659  N N   . PRO A 1 839  ? 251.752 235.117 244.241 1.00 62.15  ? 961  PRO A N   1 
ATOM   5660  C CA  . PRO A 1 839  ? 251.803 236.302 243.374 1.00 62.15  ? 961  PRO A CA  1 
ATOM   5661  C C   . PRO A 1 839  ? 251.330 237.573 244.068 1.00 62.15  ? 961  PRO A C   1 
ATOM   5662  O O   . PRO A 1 839  ? 250.443 237.550 244.922 1.00 62.15  ? 961  PRO A O   1 
ATOM   5663  C CB  . PRO A 1 839  ? 250.878 235.923 242.214 1.00 62.15  ? 961  PRO A CB  1 
ATOM   5664  C CG  . PRO A 1 839  ? 250.870 234.442 242.218 1.00 62.15  ? 961  PRO A CG  1 
ATOM   5665  C CD  . PRO A 1 839  ? 250.880 234.082 243.662 1.00 62.15  ? 961  PRO A CD  1 
ATOM   5666  N N   . MET A 1 840  ? 251.942 238.688 243.685 1.00 68.73  ? 962  MET A N   1 
ATOM   5667  C CA  . MET A 1 840  ? 251.719 239.982 244.315 1.00 68.73  ? 962  MET A CA  1 
ATOM   5668  C C   . MET A 1 840  ? 250.492 240.628 243.692 1.00 68.73  ? 962  MET A C   1 
ATOM   5669  O O   . MET A 1 840  ? 250.384 240.712 242.466 1.00 68.73  ? 962  MET A O   1 
ATOM   5670  C CB  . MET A 1 840  ? 252.938 240.883 244.130 1.00 68.73  ? 962  MET A CB  1 
ATOM   5671  C CG  . MET A 1 840  ? 252.889 242.207 244.832 1.00 68.73  ? 962  MET A CG  1 
ATOM   5672  S SD  . MET A 1 840  ? 252.846 242.010 246.603 1.00 68.73  ? 962  MET A SD  1 
ATOM   5673  C CE  . MET A 1 840  ? 254.534 241.483 246.822 1.00 68.73  ? 962  MET A CE  1 
ATOM   5674  N N   . THR A 1 841  ? 249.568 241.075 244.528 1.00 63.56  ? 963  THR A N   1 
ATOM   5675  C CA  . THR A 1 841  ? 248.413 241.812 244.045 1.00 63.56  ? 963  THR A CA  1 
ATOM   5676  C C   . THR A 1 841  ? 248.499 243.258 244.507 1.00 63.56  ? 963  THR A C   1 
ATOM   5677  O O   . THR A 1 841  ? 248.566 243.531 245.708 1.00 63.56  ? 963  THR A O   1 
ATOM   5678  C CB  . THR A 1 841  ? 247.124 241.163 244.525 1.00 63.56  ? 963  THR A CB  1 
ATOM   5679  O OG1 . THR A 1 841  ? 247.148 239.774 244.181 1.00 63.56  ? 963  THR A OG1 1 
ATOM   5680  C CG2 . THR A 1 841  ? 245.947 241.809 243.854 1.00 63.56  ? 963  THR A CG2 1 
ATOM   5681  N N   . MET A 1 842  ? 248.485 244.175 243.548 1.00 61.80  ? 964  MET A N   1 
ATOM   5682  C CA  . MET A 1 842  ? 248.778 245.581 243.777 1.00 61.80  ? 964  MET A CA  1 
ATOM   5683  C C   . MET A 1 842  ? 247.473 246.363 243.878 1.00 61.80  ? 964  MET A C   1 
ATOM   5684  O O   . MET A 1 842  ? 246.556 246.141 243.083 1.00 61.80  ? 964  MET A O   1 
ATOM   5685  C CB  . MET A 1 842  ? 249.641 246.110 242.633 1.00 61.80  ? 964  MET A CB  1 
ATOM   5686  C CG  . MET A 1 842  ? 251.020 245.470 242.565 1.00 61.80  ? 964  MET A CG  1 
ATOM   5687  S SD  . MET A 1 842  ? 252.052 245.722 244.014 1.00 61.80  ? 964  MET A SD  1 
ATOM   5688  C CE  . MET A 1 842  ? 252.409 247.464 243.892 1.00 61.80  ? 964  MET A CE  1 
ATOM   5689  N N   . VAL A 1 843  ? 247.381 247.254 244.863 1.00 63.48  ? 965  VAL A N   1 
ATOM   5690  C CA  . VAL A 1 843  ? 246.190 248.086 245.050 1.00 63.48  ? 965  VAL A CA  1 
ATOM   5691  C C   . VAL A 1 843  ? 246.370 249.460 244.421 1.00 63.48  ? 965  VAL A C   1 
ATOM   5692  O O   . VAL A 1 843  ? 245.575 249.879 243.577 1.00 63.48  ? 965  VAL A O   1 
ATOM   5693  C CB  . VAL A 1 843  ? 245.846 248.190 246.549 1.00 63.48  ? 965  VAL A CB  1 
ATOM   5694  C CG1 . VAL A 1 843  ? 244.693 249.157 246.769 1.00 63.48  ? 965  VAL A CG1 1 
ATOM   5695  C CG2 . VAL A 1 843  ? 245.476 246.840 247.073 1.00 63.48  ? 965  VAL A CG2 1 
ATOM   5696  N N   . ASN A 1 844  ? 247.405 250.187 244.830 1.00 68.17  ? 966  ASN A N   1 
ATOM   5697  C CA  . ASN A 1 844  ? 248.010 251.194 243.980 1.00 68.17  ? 966  ASN A CA  1 
ATOM   5698  C C   . ASN A 1 844  ? 249.481 250.824 243.864 1.00 68.17  ? 966  ASN A C   1 
ATOM   5699  O O   . ASN A 1 844  ? 249.863 249.690 244.152 1.00 68.17  ? 966  ASN A O   1 
ATOM   5700  C CB  . ASN A 1 844  ? 247.809 252.655 244.457 1.00 68.17  ? 966  ASN A CB  1 
ATOM   5701  C CG  . ASN A 1 844  ? 248.464 252.994 245.804 1.00 68.17  ? 966  ASN A CG  1 
ATOM   5702  O OD1 . ASN A 1 844  ? 249.645 253.333 245.814 1.00 68.17  ? 966  ASN A OD1 1 
ATOM   5703  N ND2 . ASN A 1 844  ? 247.674 253.054 246.899 1.00 68.17  ? 966  ASN A ND2 1 
ATOM   5704  N N   . GLU A 1 845  ? 250.319 251.774 243.426 1.00 71.69  ? 967  GLU A N   1 
ATOM   5705  C CA  . GLU A 1 845  ? 251.709 251.465 243.088 1.00 71.69  ? 967  GLU A CA  1 
ATOM   5706  C C   . GLU A 1 845  ? 252.620 251.259 244.303 1.00 71.69  ? 967  GLU A C   1 
ATOM   5707  O O   . GLU A 1 845  ? 253.775 250.854 244.131 1.00 71.69  ? 967  GLU A O   1 
ATOM   5708  C CB  . GLU A 1 845  ? 252.293 252.576 242.212 1.00 71.69  ? 967  GLU A CB  1 
ATOM   5709  C CG  . GLU A 1 845  ? 251.648 252.700 240.843 1.00 71.69  ? 967  GLU A CG  1 
ATOM   5710  C CD  . GLU A 1 845  ? 251.670 251.412 240.049 1.00 71.69  ? 967  GLU A CD  1 
ATOM   5711  O OE1 . GLU A 1 845  ? 252.755 250.810 239.916 1.00 71.69  ? 967  GLU A OE1 1 
ATOM   5712  O OE2 . GLU A 1 845  ? 250.596 250.999 239.561 1.00 71.69  ? 967  GLU A OE2 1 
ATOM   5713  N N   . SER A 1 846  ? 252.144 251.530 245.516 1.00 74.86  ? 968  SER A N   1 
ATOM   5714  C CA  . SER A 1 846  ? 252.916 251.324 246.730 1.00 74.86  ? 968  SER A CA  1 
ATOM   5715  C C   . SER A 1 846  ? 252.504 250.057 247.475 1.00 74.86  ? 968  SER A C   1 
ATOM   5716  O O   . SER A 1 846  ? 253.365 249.296 247.922 1.00 74.86  ? 968  SER A O   1 
ATOM   5717  C CB  . SER A 1 846  ? 252.765 252.542 247.643 1.00 74.86  ? 968  SER A CB  1 
ATOM   5718  O OG  . SER A 1 846  ? 253.117 253.732 246.962 1.00 74.86  ? 968  SER A OG  1 
ATOM   5719  N N   . VAL A 1 847  ? 251.203 249.809 247.603 1.00 70.15  ? 969  VAL A N   1 
ATOM   5720  C CA  . VAL A 1 847  ? 250.665 248.778 248.487 1.00 70.15  ? 969  VAL A CA  1 
ATOM   5721  C C   . VAL A 1 847  ? 250.472 247.482 247.714 1.00 70.15  ? 969  VAL A C   1 
ATOM   5722  O O   . VAL A 1 847  ? 249.765 247.457 246.701 1.00 70.15  ? 969  VAL A O   1 
ATOM   5723  C CB  . VAL A 1 847  ? 249.341 249.239 249.124 1.00 70.15  ? 969  VAL A CB  1 
ATOM   5724  C CG1 . VAL A 1 847  ? 248.704 248.139 249.943 1.00 70.15  ? 969  VAL A CG1 1 
ATOM   5725  C CG2 . VAL A 1 847  ? 249.592 250.408 250.028 1.00 70.15  ? 969  VAL A CG2 1 
ATOM   5726  N N   . GLY A 1 848  ? 251.084 246.401 248.200 1.00 66.94  ? 970  GLY A N   1 
ATOM   5727  C CA  . GLY A 1 848  ? 250.877 245.094 247.615 1.00 66.94  ? 970  GLY A CA  1 
ATOM   5728  C C   . GLY A 1 848  ? 250.354 244.104 248.638 1.00 66.94  ? 970  GLY A C   1 
ATOM   5729  O O   . GLY A 1 848  ? 250.649 244.187 249.833 1.00 66.94  ? 970  GLY A O   1 
ATOM   5730  N N   . TYR A 1 849  ? 249.563 243.158 248.142 1.00 64.32  ? 971  TYR A N   1 
ATOM   5731  C CA  . TYR A 1 849  ? 249.025 242.069 248.945 1.00 64.32  ? 971  TYR A CA  1 
ATOM   5732  C C   . TYR A 1 849  ? 249.495 240.754 248.351 1.00 64.32  ? 971  TYR A C   1 
ATOM   5733  O O   . TYR A 1 849  ? 249.513 240.600 247.126 1.00 64.32  ? 971  TYR A O   1 
ATOM   5734  C CB  . TYR A 1 849  ? 247.498 242.096 248.985 1.00 64.32  ? 971  TYR A CB  1 
ATOM   5735  C CG  . TYR A 1 849  ? 246.919 243.112 249.928 1.00 64.32  ? 971  TYR A CG  1 
ATOM   5736  C CD1 . TYR A 1 849  ? 246.771 244.434 249.525 1.00 64.32  ? 971  TYR A CD1 1 
ATOM   5737  C CD2 . TYR A 1 849  ? 246.487 242.745 251.206 1.00 64.32  ? 971  TYR A CD2 1 
ATOM   5738  C CE1 . TYR A 1 849  ? 246.233 245.387 250.377 1.00 64.32  ? 971  TYR A CE1 1 
ATOM   5739  C CE2 . TYR A 1 849  ? 245.940 243.691 252.071 1.00 64.32  ? 971  TYR A CE2 1 
ATOM   5740  C CZ  . TYR A 1 849  ? 245.820 245.006 251.638 1.00 64.32  ? 971  TYR A CZ  1 
ATOM   5741  O OH  . TYR A 1 849  ? 245.286 245.961 252.462 1.00 64.32  ? 971  TYR A OH  1 
ATOM   5742  N N   . TYR A 1 850  ? 249.869 239.811 249.208 1.00 65.88  ? 972  TYR A N   1 
ATOM   5743  C CA  . TYR A 1 850  ? 250.289 238.498 248.745 1.00 65.88  ? 972  TYR A CA  1 
ATOM   5744  C C   . TYR A 1 850  ? 249.926 237.439 249.768 1.00 65.88  ? 972  TYR A C   1 
ATOM   5745  O O   . TYR A 1 850  ? 249.657 237.736 250.931 1.00 65.88  ? 972  TYR A O   1 
ATOM   5746  C CB  . TYR A 1 850  ? 251.802 238.435 248.428 1.00 65.88  ? 972  TYR A CB  1 
ATOM   5747  C CG  . TYR A 1 850  ? 252.753 238.708 249.574 1.00 65.88  ? 972  TYR A CG  1 
ATOM   5748  C CD1 . TYR A 1 850  ? 253.109 240.019 249.896 1.00 65.88  ? 972  TYR A CD1 1 
ATOM   5749  C CD2 . TYR A 1 850  ? 253.338 237.660 250.298 1.00 65.88  ? 972  TYR A CD2 1 
ATOM   5750  C CE1 . TYR A 1 850  ? 253.985 240.292 250.924 1.00 65.88  ? 972  TYR A CE1 1 
ATOM   5751  C CE2 . TYR A 1 850  ? 254.224 237.921 251.340 1.00 65.88  ? 972  TYR A CE2 1 
ATOM   5752  C CZ  . TYR A 1 850  ? 254.539 239.244 251.636 1.00 65.88  ? 972  TYR A CZ  1 
ATOM   5753  O OH  . TYR A 1 850  ? 255.411 239.531 252.650 1.00 65.88  ? 972  TYR A OH  1 
ATOM   5754  N N   . VAL A 1 851  ? 249.912 236.194 249.314 1.00 62.16  ? 973  VAL A N   1 
ATOM   5755  C CA  . VAL A 1 851  ? 249.635 235.046 250.161 1.00 62.16  ? 973  VAL A CA  1 
ATOM   5756  C C   . VAL A 1 851  ? 250.916 234.213 250.240 1.00 62.16  ? 973  VAL A C   1 
ATOM   5757  O O   . VAL A 1 851  ? 251.644 234.072 249.250 1.00 62.16  ? 973  VAL A O   1 
ATOM   5758  C CB  . VAL A 1 851  ? 248.397 234.271 249.656 1.00 62.16  ? 973  VAL A CB  1 
ATOM   5759  C CG1 . VAL A 1 851  ? 248.512 233.799 248.200 1.00 62.16  ? 973  VAL A CG1 1 
ATOM   5760  C CG2 . VAL A 1 851  ? 248.041 233.114 250.567 1.00 62.16  ? 973  VAL A CG2 1 
ATOM   5761  N N   . THR A 1 852  ? 251.270 233.777 251.445 1.00 67.95  ? 974  THR A N   1 
ATOM   5762  C CA  . THR A 1 852  ? 252.433 232.922 251.585 1.00 67.95  ? 974  THR A CA  1 
ATOM   5763  C C   . THR A 1 852  ? 252.013 231.459 251.478 1.00 67.95  ? 974  THR A C   1 
ATOM   5764  O O   . THR A 1 852  ? 250.854 231.136 251.211 1.00 67.95  ? 974  THR A O   1 
ATOM   5765  C CB  . THR A 1 852  ? 253.151 233.210 252.896 1.00 67.95  ? 974  THR A CB  1 
ATOM   5766  O OG1 . THR A 1 852  ? 252.187 233.373 253.938 1.00 67.95  ? 974  THR A OG1 1 
ATOM   5767  C CG2 . THR A 1 852  ? 253.961 234.481 252.773 1.00 67.95  ? 974  THR A CG2 1 
ATOM   5768  N N   . GLY A 1 853  ? 252.975 230.557 251.678 1.00 63.73  ? 975  GLY A N   1 
ATOM   5769  C CA  . GLY A 1 853  ? 252.724 229.141 251.471 1.00 63.73  ? 975  GLY A CA  1 
ATOM   5770  C C   . GLY A 1 853  ? 251.948 228.474 252.584 1.00 63.73  ? 975  GLY A C   1 
ATOM   5771  O O   . GLY A 1 853  ? 251.358 227.414 252.363 1.00 63.73  ? 975  GLY A O   1 
ATOM   5772  N N   . ASP A 1 854  ? 251.931 229.071 253.770 1.00 66.89  ? 976  ASP A N   1 
ATOM   5773  C CA  . ASP A 1 854  ? 251.184 228.523 254.892 1.00 66.89  ? 976  ASP A CA  1 
ATOM   5774  C C   . ASP A 1 854  ? 249.774 229.085 254.996 1.00 66.89  ? 976  ASP A C   1 
ATOM   5775  O O   . ASP A 1 854  ? 249.091 228.817 255.989 1.00 66.89  ? 976  ASP A O   1 
ATOM   5776  C CB  . ASP A 1 854  ? 251.937 228.775 256.200 1.00 66.89  ? 976  ASP A CB  1 
ATOM   5777  C CG  . ASP A 1 854  ? 252.448 230.192 256.313 1.00 66.89  ? 976  ASP A CG  1 
ATOM   5778  O OD1 . ASP A 1 854  ? 252.425 230.918 255.300 1.00 66.89  ? 976  ASP A OD1 1 
ATOM   5779  O OD2 . ASP A 1 854  ? 252.876 230.583 257.418 1.00 66.89  ? 976  ASP A OD2 1 
ATOM   5780  N N   . GLY A 1 855  ? 249.328 229.855 254.009 1.00 63.64  ? 977  GLY A N   1 
ATOM   5781  C CA  . GLY A 1 855  ? 248.000 230.422 254.018 1.00 63.64  ? 977  GLY A CA  1 
ATOM   5782  C C   . GLY A 1 855  ? 247.889 231.782 254.664 1.00 63.64  ? 977  GLY A C   1 
ATOM   5783  O O   . GLY A 1 855  ? 246.771 232.285 254.813 1.00 63.64  ? 977  GLY A O   1 
ATOM   5784  N N   . LEU A 1 856  ? 249.000 232.388 255.059 1.00 63.18  ? 978  LEU A N   1 
ATOM   5785  C CA  . LEU A 1 856  ? 248.953 233.708 255.663 1.00 63.18  ? 978  LEU A CA  1 
ATOM   5786  C C   . LEU A 1 856  ? 248.914 234.773 254.579 1.00 63.18  ? 978  LEU A C   1 
ATOM   5787  O O   . LEU A 1 856  ? 249.583 234.654 253.551 1.00 63.18  ? 978  LEU A O   1 
ATOM   5788  C CB  . LEU A 1 856  ? 250.159 233.926 256.573 1.00 63.18  ? 978  LEU A CB  1 
ATOM   5789  C CG  . LEU A 1 856  ? 249.954 233.797 258.082 1.00 63.18  ? 978  LEU A CG  1 
ATOM   5790  C CD1 . LEU A 1 856  ? 249.542 232.389 258.476 1.00 63.18  ? 978  LEU A CD1 1 
ATOM   5791  C CD2 . LEU A 1 856  ? 251.214 234.209 258.817 1.00 63.18  ? 978  LEU A CD2 1 
ATOM   5792  N N   . LEU A 1 857  ? 248.118 235.811 254.809 1.00 60.36  ? 979  LEU A N   1 
ATOM   5793  C CA  . LEU A 1 857  ? 247.975 236.919 253.874 1.00 60.36  ? 979  LEU A CA  1 
ATOM   5794  C C   . LEU A 1 857  ? 248.726 238.118 254.433 1.00 60.36  ? 979  LEU A C   1 
ATOM   5795  O O   . LEU A 1 857  ? 248.552 238.468 255.603 1.00 60.36  ? 979  LEU A O   1 
ATOM   5796  C CB  . LEU A 1 857  ? 246.504 237.264 253.661 1.00 60.36  ? 979  LEU A CB  1 
ATOM   5797  C CG  . LEU A 1 857  ? 246.186 238.421 252.719 1.00 60.36  ? 979  LEU A CG  1 
ATOM   5798  C CD1 . LEU A 1 857  ? 246.295 237.976 251.279 1.00 60.36  ? 979  LEU A CD1 1 
ATOM   5799  C CD2 . LEU A 1 857  ? 244.812 238.981 253.002 1.00 60.36  ? 979  LEU A CD2 1 
ATOM   5800  N N   . HIS A 1 858  ? 249.556 238.743 253.608 1.00 67.35  ? 980  HIS A N   1 
ATOM   5801  C CA  . HIS A 1 858  ? 250.394 239.844 254.049 1.00 67.35  ? 980  HIS A CA  1 
ATOM   5802  C C   . HIS A 1 858  ? 250.197 241.062 253.162 1.00 67.35  ? 980  HIS A C   1 
ATOM   5803  O O   . HIS A 1 858  ? 250.137 240.953 251.931 1.00 67.35  ? 980  HIS A O   1 
ATOM   5804  C CB  . HIS A 1 858  ? 251.873 239.464 254.048 1.00 67.35  ? 980  HIS A CB  1 
ATOM   5805  C CG  . HIS A 1 858  ? 252.197 238.273 254.891 1.00 67.35  ? 980  HIS A CG  1 
ATOM   5806  N ND1 . HIS A 1 858  ? 252.762 238.382 256.142 1.00 67.35  ? 980  HIS A ND1 1 
ATOM   5807  C CD2 . HIS A 1 858  ? 252.078 236.947 254.647 1.00 67.35  ? 980  HIS A CD2 1 
ATOM   5808  C CE1 . HIS A 1 858  ? 252.950 237.176 256.644 1.00 67.35  ? 980  HIS A CE1 1 
ATOM   5809  N NE2 . HIS A 1 858  ? 252.547 236.287 255.755 1.00 67.35  ? 980  HIS A NE2 1 
ATOM   5810  N N   . CYS A 1 859  ? 250.107 242.218 253.808 1.00 72.82  ? 981  CYS A N   1 
ATOM   5811  C CA  . CYS A 1 859  ? 250.179 243.514 253.160 1.00 72.82  ? 981  CYS A CA  1 
ATOM   5812  C C   . CYS A 1 859  ? 251.582 244.061 253.348 1.00 72.82  ? 981  CYS A C   1 
ATOM   5813  O O   . CYS A 1 859  ? 252.149 243.967 254.440 1.00 72.82  ? 981  CYS A O   1 
ATOM   5814  C CB  . CYS A 1 859  ? 249.157 244.490 253.755 1.00 72.82  ? 981  CYS A CB  1 
ATOM   5815  S SG  . CYS A 1 859  ? 249.326 246.232 253.247 1.00 72.82  ? 981  CYS A SG  1 
ATOM   5816  N N   . ILE A 1 860  ? 252.150 244.622 252.284 1.00 69.92  ? 982  ILE A N   1 
ATOM   5817  C CA  . ILE A 1 860  ? 253.399 245.373 252.361 1.00 69.92  ? 982  ILE A CA  1 
ATOM   5818  C C   . ILE A 1 860  ? 253.209 246.700 251.648 1.00 69.92  ? 982  ILE A C   1 
ATOM   5819  O O   . ILE A 1 860  ? 252.307 246.843 250.814 1.00 69.92  ? 982  ILE A O   1 
ATOM   5820  C CB  . ILE A 1 860  ? 254.603 244.613 251.765 1.00 69.92  ? 982  ILE A CB  1 
ATOM   5821  C CG1 . ILE A 1 860  ? 254.377 244.284 250.293 1.00 69.92  ? 982  ILE A CG1 1 
ATOM   5822  C CG2 . ILE A 1 860  ? 255.013 243.398 252.605 1.00 69.92  ? 982  ILE A CG2 1 
ATOM   5823  C CD1 . ILE A 1 860  ? 255.591 243.786 249.638 1.00 69.92  ? 982  ILE A CD1 1 
ATOM   5824  N N   . ASN A 1 861  ? 254.020 247.683 252.017 1.00 82.58  ? 983  ASN A N   1 
ATOM   5825  C CA  . ASN A 1 861  ? 254.096 248.943 251.287 1.00 82.58  ? 983  ASN A CA  1 
ATOM   5826  C C   . ASN A 1 861  ? 255.496 249.006 250.691 1.00 82.58  ? 983  ASN A C   1 
ATOM   5827  O O   . ASN A 1 861  ? 256.489 248.813 251.395 1.00 82.58  ? 983  ASN A O   1 
ATOM   5828  C CB  . ASN A 1 861  ? 253.806 250.123 252.206 1.00 82.58  ? 983  ASN A CB  1 
ATOM   5829  C CG  . ASN A 1 861  ? 253.496 251.403 251.447 1.00 82.58  ? 983  ASN A CG  1 
ATOM   5830  O OD1 . ASN A 1 861  ? 254.340 251.951 250.739 1.00 82.58  ? 983  ASN A OD1 1 
ATOM   5831  N ND2 . ASN A 1 861  ? 252.285 251.907 251.627 1.00 82.58  ? 983  ASN A ND2 1 
ATOM   5832  N N   . LEU A 1 862  ? 255.575 249.268 249.386 1.00 79.04  ? 984  LEU A N   1 
ATOM   5833  C CA  . LEU A 1 862  ? 256.868 249.286 248.709 1.00 79.04  ? 984  LEU A CA  1 
ATOM   5834  C C   . LEU A 1 862  ? 257.633 250.572 248.993 1.00 79.04  ? 984  LEU A C   1 
ATOM   5835  O O   . LEU A 1 862  ? 258.852 250.552 249.188 1.00 79.04  ? 984  LEU A O   1 
ATOM   5836  C CB  . LEU A 1 862  ? 256.670 249.109 247.203 1.00 79.04  ? 984  LEU A CB  1 
ATOM   5837  C CG  . LEU A 1 862  ? 256.175 247.777 246.634 1.00 79.04  ? 984  LEU A CG  1 
ATOM   5838  C CD1 . LEU A 1 862  ? 256.520 247.685 245.160 1.00 79.04  ? 984  LEU A CD1 1 
ATOM   5839  C CD2 . LEU A 1 862  ? 256.757 246.591 247.369 1.00 79.04  ? 984  LEU A CD2 1 
ATOM   5840  N N   . VAL A 1 863  ? 256.932 251.705 249.023 1.00 83.33  ? 985  VAL A N   1 
ATOM   5841  C CA  . VAL A 1 863  ? 257.620 252.990 249.042 1.00 83.33  ? 985  VAL A CA  1 
ATOM   5842  C C   . VAL A 1 863  ? 257.976 253.386 250.470 1.00 83.33  ? 985  VAL A C   1 
ATOM   5843  O O   . VAL A 1 863  ? 259.154 253.522 250.816 1.00 83.33  ? 985  VAL A O   1 
ATOM   5844  C CB  . VAL A 1 863  ? 256.766 254.065 248.346 1.00 83.33  ? 985  VAL A CB  1 
ATOM   5845  C CG1 . VAL A 1 863  ? 257.416 255.438 248.463 1.00 83.33  ? 985  VAL A CG1 1 
ATOM   5846  C CG2 . VAL A 1 863  ? 256.548 253.698 246.890 1.00 83.33  ? 985  VAL A CG2 1 
ATOM   5847  N N   . HIS A 1 864  ? 256.971 253.564 251.324 1.00 88.15  ? 986  HIS A N   1 
ATOM   5848  C CA  . HIS A 1 864  ? 257.204 254.004 252.699 1.00 88.15  ? 986  HIS A CA  1 
ATOM   5849  C C   . HIS A 1 864  ? 256.535 252.995 253.629 1.00 88.15  ? 986  HIS A C   1 
ATOM   5850  O O   . HIS A 1 864  ? 255.313 252.833 253.617 1.00 88.15  ? 986  HIS A O   1 
ATOM   5851  C CB  . HIS A 1 864  ? 256.711 255.434 252.938 1.00 88.15  ? 986  HIS A CB  1 
ATOM   5852  C CG  . HIS A 1 864  ? 255.353 255.735 252.376 1.00 88.15  ? 986  HIS A CG  1 
ATOM   5853  N ND1 . HIS A 1 864  ? 255.144 256.070 251.055 1.00 88.15  ? 986  HIS A ND1 1 
ATOM   5854  C CD2 . HIS A 1 864  ? 254.135 255.767 252.968 1.00 88.15  ? 986  HIS A CD2 1 
ATOM   5855  C CE1 . HIS A 1 864  ? 253.856 256.285 250.855 1.00 88.15  ? 986  HIS A CE1 1 
ATOM   5856  N NE2 . HIS A 1 864  ? 253.222 256.108 252.000 1.00 88.15  ? 986  HIS A NE2 1 
ATOM   5857  N N   . SER A 1 865  ? 257.344 252.327 254.452 1.00 91.02  ? 987  SER A N   1 
ATOM   5858  C CA  . SER A 1 865  ? 256.853 251.158 255.174 1.00 91.02  ? 987  SER A CA  1 
ATOM   5859  C C   . SER A 1 865  ? 256.172 251.520 256.489 1.00 91.02  ? 987  SER A C   1 
ATOM   5860  O O   . SER A 1 865  ? 255.679 250.628 257.188 1.00 91.02  ? 987  SER A O   1 
ATOM   5861  C CB  . SER A 1 865  ? 258.003 250.188 255.431 1.00 91.02  ? 987  SER A CB  1 
ATOM   5862  O OG  . SER A 1 865  ? 257.569 249.090 256.211 1.00 91.02  ? 987  SER A OG  1 
ATOM   5863  N N   . GLN A 1 866  ? 256.131 252.805 256.848 1.00 94.32  ? 988  GLN A N   1 
ATOM   5864  C CA  . GLN A 1 866  ? 255.531 253.192 258.122 1.00 94.32  ? 988  GLN A CA  1 
ATOM   5865  C C   . GLN A 1 866  ? 254.016 253.333 258.013 1.00 94.32  ? 988  GLN A C   1 
ATOM   5866  O O   . GLN A 1 866  ? 253.321 253.404 259.033 1.00 94.32  ? 988  GLN A O   1 
ATOM   5867  C CB  . GLN A 1 866  ? 256.162 254.491 258.634 1.00 94.32  ? 988  GLN A CB  1 
ATOM   5868  C CG  . GLN A 1 866  ? 255.568 255.776 258.063 1.00 94.32  ? 988  GLN A CG  1 
ATOM   5869  C CD  . GLN A 1 866  ? 256.070 256.077 256.668 1.00 94.32  ? 988  GLN A CD  1 
ATOM   5870  O OE1 . GLN A 1 866  ? 257.136 255.611 256.271 1.00 94.32  ? 988  GLN A OE1 1 
ATOM   5871  N NE2 . GLN A 1 866  ? 255.297 256.847 255.910 1.00 94.32  ? 988  GLN A NE2 1 
ATOM   5872  N N   . TRP A 1 867  ? 253.481 253.366 256.792 1.00 91.73  ? 989  TRP A N   1 
ATOM   5873  C CA  . TRP A 1 867  ? 252.059 253.587 256.577 1.00 91.73  ? 989  TRP A CA  1 
ATOM   5874  C C   . TRP A 1 867  ? 251.616 252.946 255.270 1.00 91.73  ? 989  TRP A C   1 
ATOM   5875  O O   . TRP A 1 867  ? 252.385 252.859 254.309 1.00 91.73  ? 989  TRP A O   1 
ATOM   5876  C CB  . TRP A 1 867  ? 251.724 255.086 256.554 1.00 91.73  ? 989  TRP A CB  1 
ATOM   5877  N N   . GLY A 1 868  ? 250.362 252.502 255.243 1.00 84.86  ? 990  GLY A N   1 
ATOM   5878  C CA  . GLY A 1 868  ? 249.784 251.966 254.027 1.00 84.86  ? 990  GLY A CA  1 
ATOM   5879  C C   . GLY A 1 868  ? 248.897 250.751 254.205 1.00 84.86  ? 990  GLY A C   1 
ATOM   5880  O O   . GLY A 1 868  ? 248.022 250.498 253.373 1.00 84.86  ? 990  GLY A O   1 
ATOM   5881  N N   . CYS A 1 869  ? 249.100 249.991 255.279 1.00 85.52  ? 991  CYS A N   1 
ATOM   5882  C CA  . CYS A 1 869  ? 248.372 248.747 255.480 1.00 85.52  ? 991  CYS A CA  1 
ATOM   5883  C C   . CYS A 1 869  ? 247.256 248.952 256.491 1.00 85.52  ? 991  CYS A C   1 
ATOM   5884  O O   . CYS A 1 869  ? 247.533 249.369 257.625 1.00 85.52  ? 991  CYS A O   1 
ATOM   5885  C CB  . CYS A 1 869  ? 249.314 247.648 255.949 1.00 85.52  ? 991  CYS A CB  1 
ATOM   5886  S SG  . CYS A 1 869  ? 250.464 247.119 254.681 1.00 85.52  ? 991  CYS A SG  1 
ATOM   5887  N N   . PRO A 1 870  ? 245.995 248.691 256.132 1.00 80.79  ? 992  PRO A N   1 
ATOM   5888  C CA  . PRO A 1 870  ? 244.912 248.903 257.104 1.00 80.79  ? 992  PRO A CA  1 
ATOM   5889  C C   . PRO A 1 870  ? 244.800 247.795 258.129 1.00 80.79  ? 992  PRO A C   1 
ATOM   5890  O O   . PRO A 1 870  ? 244.251 248.019 259.214 1.00 80.79  ? 992  PRO A O   1 
ATOM   5891  C CB  . PRO A 1 870  ? 243.664 248.976 256.219 1.00 80.79  ? 992  PRO A CB  1 
ATOM   5892  C CG  . PRO A 1 870  ? 244.020 248.161 255.029 1.00 80.79  ? 992  PRO A CG  1 
ATOM   5893  C CD  . PRO A 1 870  ? 245.475 248.391 254.788 1.00 80.79  ? 992  PRO A CD  1 
ATOM   5894  N N   . ILE A 1 871  ? 245.292 246.603 257.820 1.00 85.42  ? 993  ILE A N   1 
ATOM   5895  C CA  . ILE A 1 871  ? 245.199 245.473 258.734 1.00 85.42  ? 993  ILE A CA  1 
ATOM   5896  C C   . ILE A 1 871  ? 246.568 245.282 259.390 1.00 85.42  ? 993  ILE A C   1 
ATOM   5897  O O   . ILE A 1 871  ? 247.610 245.350 258.727 1.00 85.42  ? 993  ILE A O   1 
ATOM   5898  C CB  . ILE A 1 871  ? 244.686 244.212 258.005 1.00 85.42  ? 993  ILE A CB  1 
ATOM   5899  C CG1 . ILE A 1 871  ? 244.629 242.983 258.921 1.00 85.42  ? 993  ILE A CG1 1 
ATOM   5900  C CG2 . ILE A 1 871  ? 245.398 243.954 256.663 1.00 85.42  ? 993  ILE A CG2 1 
ATOM   5901  C CD1 . ILE A 1 871  ? 243.743 243.164 260.139 1.00 85.42  ? 993  ILE A CD1 1 
ATOM   5902  N N   . SER A 1 872  ? 246.570 245.135 260.718 1.00 89.00  ? 994  SER A N   1 
ATOM   5903  C CA  . SER A 1 872  ? 247.824 245.148 261.464 1.00 89.00  ? 994  SER A CA  1 
ATOM   5904  C C   . SER A 1 872  ? 248.537 243.804 261.398 1.00 89.00  ? 994  SER A C   1 
ATOM   5905  O O   . SER A 1 872  ? 249.757 243.751 261.206 1.00 89.00  ? 994  SER A O   1 
ATOM   5906  C CB  . SER A 1 872  ? 247.555 245.537 262.914 1.00 89.00  ? 994  SER A CB  1 
ATOM   5907  O OG  . SER A 1 872  ? 246.653 244.624 263.511 1.00 89.00  ? 994  SER A OG  1 
ATOM   5908  N N   . GLU A 1 873  ? 247.804 242.714 261.557 1.00 88.18  ? 995  GLU A N   1 
ATOM   5909  C CA  . GLU A 1 873  ? 248.371 241.380 261.656 1.00 88.18  ? 995  GLU A CA  1 
ATOM   5910  C C   . GLU A 1 873  ? 248.136 240.620 260.361 1.00 88.18  ? 995  GLU A C   1 
ATOM   5911  O O   . GLU A 1 873  ? 247.271 240.996 259.564 1.00 88.18  ? 995  GLU A O   1 
ATOM   5912  C CB  . GLU A 1 873  ? 247.761 240.619 262.845 1.00 88.18  ? 995  GLU A CB  1 
ATOM   5913  C CG  . GLU A 1 873  ? 246.296 240.261 262.694 1.00 88.18  ? 995  GLU A CG  1 
ATOM   5914  C CD  . GLU A 1 873  ? 245.384 241.251 263.388 1.00 88.18  ? 995  GLU A CD  1 
ATOM   5915  O OE1 . GLU A 1 873  ? 245.837 242.375 263.692 1.00 88.18  ? 995  GLU A OE1 1 
ATOM   5916  O OE2 . GLU A 1 873  ? 244.212 240.904 263.636 1.00 88.18  ? 995  GLU A OE2 1 
ATOM   5917  N N   . PRO A 1 874  ? 248.946 239.594 260.080 1.00 80.82  ? 996  PRO A N   1 
ATOM   5918  C CA  . PRO A 1 874  ? 248.595 238.664 259.001 1.00 80.82  ? 996  PRO A CA  1 
ATOM   5919  C C   . PRO A 1 874  ? 247.363 237.836 259.340 1.00 80.82  ? 996  PRO A C   1 
ATOM   5920  O O   . PRO A 1 874  ? 247.072 237.565 260.507 1.00 80.82  ? 996  PRO A O   1 
ATOM   5921  C CB  . PRO A 1 874  ? 249.843 237.786 258.876 1.00 80.82  ? 996  PRO A CB  1 
ATOM   5922  C CG  . PRO A 1 874  ? 250.943 238.677 259.295 1.00 80.82  ? 996  PRO A CG  1 
ATOM   5923  C CD  . PRO A 1 874  ? 250.375 239.483 260.431 1.00 80.82  ? 996  PRO A CD  1 
ATOM   5924  N N   . LEU A 1 875  ? 246.638 237.441 258.300 1.00 70.64  ? 997  LEU A N   1 
ATOM   5925  C CA  . LEU A 1 875  ? 245.391 236.705 258.436 1.00 70.64  ? 997  LEU A CA  1 
ATOM   5926  C C   . LEU A 1 875  ? 245.590 235.282 257.941 1.00 70.64  ? 997  LEU A C   1 
ATOM   5927  O O   . LEU A 1 875  ? 246.043 235.072 256.813 1.00 70.64  ? 997  LEU A O   1 
ATOM   5928  C CB  . LEU A 1 875  ? 244.281 237.389 257.644 1.00 70.64  ? 997  LEU A CB  1 
ATOM   5929  C CG  . LEU A 1 875  ? 244.171 238.882 257.937 1.00 70.64  ? 997  LEU A CG  1 
ATOM   5930  C CD1 . LEU A 1 875  ? 243.571 239.618 256.761 1.00 70.64  ? 997  LEU A CD1 1 
ATOM   5931  C CD2 . LEU A 1 875  ? 243.356 239.108 259.195 1.00 70.64  ? 997  LEU A CD2 1 
ATOM   5932  N N   . GLN A 1 876  ? 245.242 234.312 258.777 1.00 65.27  ? 998  GLN A N   1 
ATOM   5933  C CA  . GLN A 1 876  ? 245.515 232.924 258.451 1.00 65.27  ? 998  GLN A CA  1 
ATOM   5934  C C   . GLN A 1 876  ? 244.446 232.356 257.526 1.00 65.27  ? 998  GLN A C   1 
ATOM   5935  O O   . GLN A 1 876  ? 243.370 232.940 257.359 1.00 65.27  ? 998  GLN A O   1 
ATOM   5936  C CB  . GLN A 1 876  ? 245.598 232.081 259.720 1.00 65.27  ? 998  GLN A CB  1 
ATOM   5937  C CG  . GLN A 1 876  ? 246.221 232.803 260.890 1.00 65.27  ? 998  GLN A CG  1 
ATOM   5938  C CD  . GLN A 1 876  ? 246.458 231.886 262.063 1.00 65.27  ? 998  GLN A CD  1 
ATOM   5939  O OE1 . GLN A 1 876  ? 246.013 230.739 262.066 1.00 65.27  ? 998  GLN A OE1 1 
ATOM   5940  N NE2 . GLN A 1 876  ? 247.164 232.382 263.070 1.00 65.27  ? 998  GLN A NE2 1 
ATOM   5941  N N   . HIS A 1 877  ? 244.800 231.214 256.906 1.00 61.06  ? 999  HIS A N   1 
ATOM   5942  C CA  . HIS A 1 877  ? 243.933 230.331 256.104 1.00 61.06  ? 999  HIS A CA  1 
ATOM   5943  C C   . HIS A 1 877  ? 243.343 231.026 254.879 1.00 61.06  ? 999  HIS A C   1 
ATOM   5944  O O   . HIS A 1 877  ? 242.141 230.965 254.624 1.00 61.06  ? 999  HIS A O   1 
ATOM   5945  C CB  . HIS A 1 877  ? 242.833 229.697 256.958 1.00 61.06  ? 999  HIS A CB  1 
ATOM   5946  C CG  . HIS A 1 877  ? 243.342 229.068 258.214 1.00 61.06  ? 999  HIS A CG  1 
ATOM   5947  N ND1 . HIS A 1 877  ? 243.070 229.576 259.464 1.00 61.06  ? 999  HIS A ND1 1 
ATOM   5948  C CD2 . HIS A 1 877  ? 244.111 227.972 258.412 1.00 61.06  ? 999  HIS A CD2 1 
ATOM   5949  C CE1 . HIS A 1 877  ? 243.647 228.819 260.380 1.00 61.06  ? 999  HIS A CE1 1 
ATOM   5950  N NE2 . HIS A 1 877  ? 244.285 227.839 259.768 1.00 61.06  ? 999  HIS A NE2 1 
ATOM   5951  N N   . VAL A 1 878  ? 244.201 231.683 254.109 1.00 53.20  ? 1000 VAL A N   1 
ATOM   5952  C CA  . VAL A 1 878  ? 243.803 232.419 252.918 1.00 53.20  ? 1000 VAL A CA  1 
ATOM   5953  C C   . VAL A 1 878  ? 244.287 231.641 251.704 1.00 53.20  ? 1000 VAL A C   1 
ATOM   5954  O O   . VAL A 1 878  ? 245.454 231.246 251.642 1.00 53.20  ? 1000 VAL A O   1 
ATOM   5955  C CB  . VAL A 1 878  ? 244.369 233.849 252.944 1.00 53.20  ? 1000 VAL A CB  1 
ATOM   5956  C CG1 . VAL A 1 878  ? 243.980 234.625 251.709 1.00 53.20  ? 1000 VAL A CG1 1 
ATOM   5957  C CG2 . VAL A 1 878  ? 243.884 234.564 254.182 1.00 53.20  ? 1000 VAL A CG2 1 
ATOM   5958  N N   . GLY A 1 879  ? 243.385 231.380 250.764 1.00 53.07  ? 1001 GLY A N   1 
ATOM   5959  C CA  . GLY A 1 879  ? 243.756 230.667 249.559 1.00 53.07  ? 1001 GLY A CA  1 
ATOM   5960  C C   . GLY A 1 879  ? 244.473 231.519 248.536 1.00 53.07  ? 1001 GLY A C   1 
ATOM   5961  O O   . GLY A 1 879  ? 245.643 231.278 248.238 1.00 53.07  ? 1001 GLY A O   1 
ATOM   5962  N N   . SER A 1 880  ? 243.787 232.518 247.992 1.00 54.43  ? 1002 SER A N   1 
ATOM   5963  C CA  . SER A 1 880  ? 244.372 233.412 247.005 1.00 54.43  ? 1002 SER A CA  1 
ATOM   5964  C C   . SER A 1 880  ? 243.846 234.811 247.274 1.00 54.43  ? 1002 SER A C   1 
ATOM   5965  O O   . SER A 1 880  ? 243.046 235.017 248.183 1.00 54.43  ? 1002 SER A O   1 
ATOM   5966  C CB  . SER A 1 880  ? 244.031 232.970 245.587 1.00 54.43  ? 1002 SER A CB  1 
ATOM   5967  O OG  . SER A 1 880  ? 242.678 233.253 245.310 1.00 54.43  ? 1002 SER A OG  1 
ATOM   5968  N N   . VAL A 1 881  ? 244.280 235.776 246.468 1.00 48.71  ? 1003 VAL A N   1 
ATOM   5969  C CA  . VAL A 1 881  ? 243.846 237.158 246.640 1.00 48.71  ? 1003 VAL A CA  1 
ATOM   5970  C C   . VAL A 1 881  ? 243.766 237.806 245.257 1.00 48.71  ? 1003 VAL A C   1 
ATOM   5971  O O   . VAL A 1 881  ? 244.449 237.382 244.319 1.00 48.71  ? 1003 VAL A O   1 
ATOM   5972  C CB  . VAL A 1 881  ? 244.778 237.896 247.643 1.00 48.71  ? 1003 VAL A CB  1 
ATOM   5973  C CG1 . VAL A 1 881  ? 246.139 238.228 247.062 1.00 48.71  ? 1003 VAL A CG1 1 
ATOM   5974  C CG2 . VAL A 1 881  ? 244.119 239.118 248.266 1.00 48.71  ? 1003 VAL A CG2 1 
ATOM   5975  N N   . THR A 1 882  ? 242.852 238.768 245.110 1.00 58.70  ? 1004 THR A N   1 
ATOM   5976  C CA  . THR A 1 882  ? 242.713 239.562 243.896 1.00 58.70  ? 1004 THR A CA  1 
ATOM   5977  C C   . THR A 1 882  ? 242.168 240.931 244.271 1.00 58.70  ? 1004 THR A C   1 
ATOM   5978  O O   . THR A 1 882  ? 241.764 241.171 245.410 1.00 58.70  ? 1004 THR A O   1 
ATOM   5979  C CB  . THR A 1 882  ? 241.800 238.891 242.869 1.00 58.70  ? 1004 THR A CB  1 
ATOM   5980  O OG1 . THR A 1 882  ? 241.826 239.645 241.653 1.00 58.70  ? 1004 THR A OG1 1 
ATOM   5981  C CG2 . THR A 1 882  ? 240.387 238.821 243.380 1.00 58.70  ? 1004 THR A CG2 1 
ATOM   5982  N N   . TYR A 1 883  ? 242.150 241.834 243.297 1.00 43.25  ? 1005 TYR A N   1 
ATOM   5983  C CA  . TYR A 1 883  ? 241.733 243.206 243.540 1.00 43.25  ? 1005 TYR A CA  1 
ATOM   5984  C C   . TYR A 1 883  ? 240.867 243.706 242.397 1.00 43.25  ? 1005 TYR A C   1 
ATOM   5985  O O   . TYR A 1 883  ? 241.176 243.481 241.224 1.00 43.25  ? 1005 TYR A O   1 
ATOM   5986  C CB  . TYR A 1 883  ? 242.944 244.116 243.713 1.00 43.25  ? 1005 TYR A CB  1 
ATOM   5987  C CG  . TYR A 1 883  ? 242.624 245.581 243.854 1.00 43.25  ? 1005 TYR A CG  1 
ATOM   5988  C CD1 . TYR A 1 883  ? 241.862 246.045 244.929 1.00 43.25  ? 1005 TYR A CD1 1 
ATOM   5989  C CD2 . TYR A 1 883  ? 243.099 246.505 242.921 1.00 43.25  ? 1005 TYR A CD2 1 
ATOM   5990  C CE1 . TYR A 1 883  ? 241.572 247.401 245.069 1.00 43.25  ? 1005 TYR A CE1 1 
ATOM   5991  C CE2 . TYR A 1 883  ? 242.818 247.862 243.050 1.00 43.25  ? 1005 TYR A CE2 1 
ATOM   5992  C CZ  . TYR A 1 883  ? 242.054 248.295 244.123 1.00 43.25  ? 1005 TYR A CZ  1 
ATOM   5993  O OH  . TYR A 1 883  ? 241.776 249.634 244.249 1.00 43.25  ? 1005 TYR A OH  1 
ATOM   5994  N N   . ASP A 1 884  ? 239.782 244.384 242.750 1.00 59.55  ? 1006 ASP A N   1 
ATOM   5995  C CA  . ASP A 1 884  ? 238.926 245.072 241.799 1.00 59.55  ? 1006 ASP A CA  1 
ATOM   5996  C C   . ASP A 1 884  ? 239.314 246.541 241.793 1.00 59.55  ? 1006 ASP A C   1 
ATOM   5997  O O   . ASP A 1 884  ? 239.163 247.230 242.810 1.00 59.55  ? 1006 ASP A O   1 
ATOM   5998  C CB  . ASP A 1 884  ? 237.457 244.919 242.179 1.00 59.55  ? 1006 ASP A CB  1 
ATOM   5999  C CG  . ASP A 1 884  ? 236.521 245.467 241.126 1.00 59.55  ? 1006 ASP A CG  1 
ATOM   6000  O OD1 . ASP A 1 884  ? 236.926 245.586 239.952 1.00 59.55  ? 1006 ASP A OD1 1 
ATOM   6001  O OD2 . ASP A 1 884  ? 235.368 245.787 241.477 1.00 59.55  ? 1006 ASP A OD2 1 
ATOM   6002  N N   . TRP A 1 885  ? 239.804 247.015 240.648 1.00 50.37  ? 1007 TRP A N   1 
ATOM   6003  C CA  . TRP A 1 885  ? 240.171 248.416 240.526 1.00 50.37  ? 1007 TRP A CA  1 
ATOM   6004  C C   . TRP A 1 885  ? 238.962 249.318 240.352 1.00 50.37  ? 1007 TRP A C   1 
ATOM   6005  O O   . TRP A 1 885  ? 239.018 250.483 240.752 1.00 50.37  ? 1007 TRP A O   1 
ATOM   6006  C CB  . TRP A 1 885  ? 241.154 248.607 239.371 1.00 50.37  ? 1007 TRP A CB  1 
ATOM   6007  C CG  . TRP A 1 885  ? 240.624 248.225 238.033 1.00 50.37  ? 1007 TRP A CG  1 
ATOM   6008  C CD1 . TRP A 1 885  ? 240.708 247.002 237.451 1.00 50.37  ? 1007 TRP A CD1 1 
ATOM   6009  C CD2 . TRP A 1 885  ? 239.941 249.069 237.099 1.00 50.37  ? 1007 TRP A CD2 1 
ATOM   6010  N NE1 . TRP A 1 885  ? 240.119 247.023 236.214 1.00 50.37  ? 1007 TRP A NE1 1 
ATOM   6011  C CE2 . TRP A 1 885  ? 239.636 248.280 235.975 1.00 50.37  ? 1007 TRP A CE2 1 
ATOM   6012  C CE3 . TRP A 1 885  ? 239.553 250.415 237.107 1.00 50.37  ? 1007 TRP A CE3 1 
ATOM   6013  C CZ2 . TRP A 1 885  ? 238.961 248.789 234.867 1.00 50.37  ? 1007 TRP A CZ2 1 
ATOM   6014  C CZ3 . TRP A 1 885  ? 238.881 250.921 236.008 1.00 50.37  ? 1007 TRP A CZ3 1 
ATOM   6015  C CH2 . TRP A 1 885  ? 238.593 250.108 234.902 1.00 50.37  ? 1007 TRP A CH2 1 
ATOM   6016  N N   . ARG A 1 886  ? 237.883 248.824 239.740 1.00 45.37  ? 1008 ARG A N   1 
ATOM   6017  C CA  . ARG A 1 886  ? 236.724 249.679 239.510 1.00 45.37  ? 1008 ARG A CA  1 
ATOM   6018  C C   . ARG A 1 886  ? 235.908 249.858 240.778 1.00 45.37  ? 1008 ARG A C   1 
ATOM   6019  O O   . ARG A 1 886  ? 235.543 250.982 241.135 1.00 45.37  ? 1008 ARG A O   1 
ATOM   6020  C CB  . ARG A 1 886  ? 235.847 249.124 238.392 1.00 45.37  ? 1008 ARG A CB  1 
ATOM   6021  C CG  . ARG A 1 886  ? 234.926 250.181 237.822 1.00 45.37  ? 1008 ARG A CG  1 
ATOM   6022  C CD  . ARG A 1 886  ? 234.386 249.804 236.471 1.00 45.37  ? 1008 ARG A CD  1 
ATOM   6023  N NE  . ARG A 1 886  ? 233.331 250.711 236.045 1.00 45.37  ? 1008 ARG A NE  1 
ATOM   6024  C CZ  . ARG A 1 886  ? 232.638 250.574 234.925 1.00 45.37  ? 1008 ARG A CZ  1 
ATOM   6025  N NH1 . ARG A 1 886  ? 232.866 249.574 234.091 1.00 45.37  ? 1008 ARG A NH1 1 
ATOM   6026  N NH2 . ARG A 1 886  ? 231.692 251.462 234.635 1.00 45.37  ? 1008 ARG A NH2 1 
ATOM   6027  N N   . GLY A 1 887  ? 235.610 248.763 241.471 1.00 48.89  ? 1009 GLY A N   1 
ATOM   6028  C CA  . GLY A 1 887  ? 235.071 248.904 242.805 1.00 48.89  ? 1009 GLY A CA  1 
ATOM   6029  C C   . GLY A 1 887  ? 236.096 249.345 243.817 1.00 48.89  ? 1009 GLY A C   1 
ATOM   6030  O O   . GLY A 1 887  ? 235.748 250.050 244.769 1.00 48.89  ? 1009 GLY A O   1 
ATOM   6031  N N   . GLY A 1 888  ? 237.358 248.983 243.601 1.00 54.14  ? 1010 GLY A N   1 
ATOM   6032  C CA  . GLY A 1 888  ? 238.416 249.256 244.546 1.00 54.14  ? 1010 GLY A CA  1 
ATOM   6033  C C   . GLY A 1 888  ? 238.264 248.405 245.782 1.00 54.14  ? 1010 GLY A C   1 
ATOM   6034  O O   . GLY A 1 888  ? 238.140 248.935 246.887 1.00 54.14  ? 1010 GLY A O   1 
ATOM   6035  N N   . ARG A 1 889  ? 238.203 247.087 245.609 1.00 59.35  ? 1011 ARG A N   1 
ATOM   6036  C CA  . ARG A 1 889  ? 237.953 246.180 246.722 1.00 59.35  ? 1011 ARG A CA  1 
ATOM   6037  C C   . ARG A 1 889  ? 238.863 244.968 246.605 1.00 59.35  ? 1011 ARG A C   1 
ATOM   6038  O O   . ARG A 1 889  ? 239.041 244.425 245.515 1.00 59.35  ? 1011 ARG A O   1 
ATOM   6039  C CB  . ARG A 1 889  ? 236.490 245.711 246.757 1.00 59.35  ? 1011 ARG A CB  1 
ATOM   6040  C CG  . ARG A 1 889  ? 235.470 246.749 247.206 1.00 59.35  ? 1011 ARG A CG  1 
ATOM   6041  C CD  . ARG A 1 889  ? 235.695 247.159 248.638 1.00 59.35  ? 1011 ARG A CD  1 
ATOM   6042  N NE  . ARG A 1 889  ? 234.544 247.862 249.188 1.00 59.35  ? 1011 ARG A NE  1 
ATOM   6043  C CZ  . ARG A 1 889  ? 234.413 249.180 249.195 1.00 59.35  ? 1011 ARG A CZ  1 
ATOM   6044  N NH1 . ARG A 1 889  ? 235.332 249.968 248.667 1.00 59.35  ? 1011 ARG A NH1 1 
ATOM   6045  N NH2 . ARG A 1 889  ? 233.331 249.720 249.746 1.00 59.35  ? 1011 ARG A NH2 1 
ATOM   6046  N N   . VAL A 1 890  ? 239.420 244.531 247.729 1.00 56.73  ? 1012 VAL A N   1 
ATOM   6047  C CA  . VAL A 1 890  ? 240.311 243.378 247.773 1.00 56.73  ? 1012 VAL A CA  1 
ATOM   6048  C C   . VAL A 1 890  ? 239.463 242.160 248.099 1.00 56.73  ? 1012 VAL A C   1 
ATOM   6049  O O   . VAL A 1 890  ? 238.738 242.153 249.097 1.00 56.73  ? 1012 VAL A O   1 
ATOM   6050  C CB  . VAL A 1 890  ? 241.430 243.586 248.806 1.00 56.73  ? 1012 VAL A CB  1 
ATOM   6051  C CG1 . VAL A 1 890  ? 242.124 242.286 249.177 1.00 56.73  ? 1012 VAL A CG1 1 
ATOM   6052  C CG2 . VAL A 1 890  ? 242.437 244.557 248.267 1.00 56.73  ? 1012 VAL A CG2 1 
ATOM   6053  N N   . TYR A 1 891  ? 239.526 241.141 247.252 1.00 60.66  ? 1013 TYR A N   1 
ATOM   6054  C CA  . TYR A 1 891  ? 238.758 239.919 247.430 1.00 60.66  ? 1013 TYR A CA  1 
ATOM   6055  C C   . TYR A 1 891  ? 239.704 238.766 247.723 1.00 60.66  ? 1013 TYR A C   1 
ATOM   6056  O O   . TYR A 1 891  ? 240.630 238.512 246.949 1.00 60.66  ? 1013 TYR A O   1 
ATOM   6057  C CB  . TYR A 1 891  ? 237.942 239.600 246.178 1.00 60.66  ? 1013 TYR A CB  1 
ATOM   6058  C CG  . TYR A 1 891  ? 236.792 240.523 245.868 1.00 60.66  ? 1013 TYR A CG  1 
ATOM   6059  C CD1 . TYR A 1 891  ? 236.998 241.721 245.180 1.00 60.66  ? 1013 TYR A CD1 1 
ATOM   6060  C CD2 . TYR A 1 891  ? 235.488 240.163 246.210 1.00 60.66  ? 1013 TYR A CD2 1 
ATOM   6061  C CE1 . TYR A 1 891  ? 235.939 242.564 244.883 1.00 60.66  ? 1013 TYR A CE1 1 
ATOM   6062  C CE2 . TYR A 1 891  ? 234.416 240.992 245.910 1.00 60.66  ? 1013 TYR A CE2 1 
ATOM   6063  C CZ  . TYR A 1 891  ? 234.655 242.187 245.248 1.00 60.66  ? 1013 TYR A CZ  1 
ATOM   6064  O OH  . TYR A 1 891  ? 233.603 243.013 244.938 1.00 60.66  ? 1013 TYR A OH  1 
ATOM   6065  N N   . TRP A 1 892  ? 239.464 238.051 248.819 1.00 55.23  ? 1014 TRP A N   1 
ATOM   6066  C CA  . TRP A 1 892  ? 240.243 236.851 249.082 1.00 55.23  ? 1014 TRP A CA  1 
ATOM   6067  C C   . TRP A 1 892  ? 239.325 235.708 249.485 1.00 55.23  ? 1014 TRP A C   1 
ATOM   6068  O O   . TRP A 1 892  ? 238.175 235.928 249.859 1.00 55.23  ? 1014 TRP A O   1 
ATOM   6069  C CB  . TRP A 1 892  ? 241.349 237.116 250.126 1.00 55.23  ? 1014 TRP A CB  1 
ATOM   6070  C CG  . TRP A 1 892  ? 240.992 237.295 251.569 1.00 55.23  ? 1014 TRP A CG  1 
ATOM   6071  C CD1 . TRP A 1 892  ? 240.708 236.323 252.489 1.00 55.23  ? 1014 TRP A CD1 1 
ATOM   6072  C CD2 . TRP A 1 892  ? 241.008 238.526 252.288 1.00 55.23  ? 1014 TRP A CD2 1 
ATOM   6073  N NE1 . TRP A 1 892  ? 240.484 236.884 253.717 1.00 55.23  ? 1014 TRP A NE1 1 
ATOM   6074  C CE2 . TRP A 1 892  ? 240.668 238.236 253.623 1.00 55.23  ? 1014 TRP A CE2 1 
ATOM   6075  C CE3 . TRP A 1 892  ? 241.253 239.853 251.926 1.00 55.23  ? 1014 TRP A CE3 1 
ATOM   6076  C CZ2 . TRP A 1 892  ? 240.565 239.225 254.595 1.00 55.23  ? 1014 TRP A CZ2 1 
ATOM   6077  C CZ3 . TRP A 1 892  ? 241.150 240.835 252.892 1.00 55.23  ? 1014 TRP A CZ3 1 
ATOM   6078  C CH2 . TRP A 1 892  ? 240.808 240.517 254.210 1.00 55.23  ? 1014 TRP A CH2 1 
ATOM   6079  N N   . THR A 1 893  ? 239.835 234.481 249.387 1.00 52.08  ? 1015 THR A N   1 
ATOM   6080  C CA  . THR A 1 893  ? 239.117 233.310 249.876 1.00 52.08  ? 1015 THR A CA  1 
ATOM   6081  C C   . THR A 1 893  ? 239.641 232.934 251.247 1.00 52.08  ? 1015 THR A C   1 
ATOM   6082  O O   . THR A 1 893  ? 240.788 232.505 251.380 1.00 52.08  ? 1015 THR A O   1 
ATOM   6083  C CB  . THR A 1 893  ? 239.264 232.103 248.956 1.00 52.08  ? 1015 THR A CB  1 
ATOM   6084  O OG1 . THR A 1 893  ? 240.645 231.752 248.841 1.00 52.08  ? 1015 THR A OG1 1 
ATOM   6085  C CG2 . THR A 1 893  ? 238.695 232.357 247.624 1.00 52.08  ? 1015 THR A CG2 1 
ATOM   6086  N N   . ASP A 1 894  ? 238.796 233.069 252.254 1.00 55.87  ? 1016 ASP A N   1 
ATOM   6087  C CA  . ASP A 1 894  ? 239.107 232.600 253.593 1.00 55.87  ? 1016 ASP A CA  1 
ATOM   6088  C C   . ASP A 1 894  ? 238.745 231.117 253.591 1.00 55.87  ? 1016 ASP A C   1 
ATOM   6089  O O   . ASP A 1 894  ? 237.561 230.761 253.541 1.00 55.87  ? 1016 ASP A O   1 
ATOM   6090  C CB  . ASP A 1 894  ? 238.322 233.411 254.622 1.00 55.87  ? 1016 ASP A CB  1 
ATOM   6091  C CG  . ASP A 1 894  ? 238.748 233.153 256.064 1.00 55.87  ? 1016 ASP A CG  1 
ATOM   6092  O OD1 . ASP A 1 894  ? 239.640 232.326 256.345 1.00 55.87  ? 1016 ASP A OD1 1 
ATOM   6093  O OD2 . ASP A 1 894  ? 238.173 233.819 256.944 1.00 55.87  ? 1016 ASP A OD2 1 
ATOM   6094  N N   . LEU A 1 895  ? 239.770 230.258 253.614 1.00 53.05  ? 1017 LEU A N   1 
ATOM   6095  C CA  . LEU A 1 895  ? 239.563 228.821 253.470 1.00 53.05  ? 1017 LEU A CA  1 
ATOM   6096  C C   . LEU A 1 895  ? 239.031 228.181 254.741 1.00 53.05  ? 1017 LEU A C   1 
ATOM   6097  O O   . LEU A 1 895  ? 238.490 227.072 254.688 1.00 53.05  ? 1017 LEU A O   1 
ATOM   6098  C CB  . LEU A 1 895  ? 240.864 228.133 253.071 1.00 53.05  ? 1017 LEU A CB  1 
ATOM   6099  C CG  . LEU A 1 895  ? 241.403 228.380 251.670 1.00 53.05  ? 1017 LEU A CG  1 
ATOM   6100  C CD1 . LEU A 1 895  ? 242.677 227.590 251.478 1.00 53.05  ? 1017 LEU A CD1 1 
ATOM   6101  C CD2 . LEU A 1 895  ? 240.369 227.976 250.649 1.00 53.05  ? 1017 LEU A CD2 1 
ATOM   6102  N N   . ALA A 1 896  ? 239.215 228.828 255.891 1.00 51.96  ? 1018 ALA A N   1 
ATOM   6103  C CA  . ALA A 1 896  ? 238.663 228.287 257.126 1.00 51.96  ? 1018 ALA A CA  1 
ATOM   6104  C C   . ALA A 1 896  ? 237.162 228.517 257.197 1.00 51.96  ? 1018 ALA A C   1 
ATOM   6105  O O   . ALA A 1 896  ? 236.431 227.711 257.779 1.00 51.96  ? 1018 ALA A O   1 
ATOM   6106  C CB  . ALA A 1 896  ? 239.364 228.906 258.327 1.00 51.96  ? 1018 ALA A CB  1 
ATOM   6107  N N   . ARG A 1 897  ? 236.679 229.562 256.530 1.00 54.34  ? 1019 ARG A N   1 
ATOM   6108  C CA  . ARG A 1 897  ? 235.218 229.821 256.502 1.00 54.34  ? 1019 ARG A CA  1 
ATOM   6109  C C   . ARG A 1 897  ? 234.659 229.457 255.136 1.00 54.34  ? 1019 ARG A C   1 
ATOM   6110  O O   . ARG A 1 897  ? 233.500 229.738 254.906 1.00 54.34  ? 1019 ARG A O   1 
ATOM   6111  C CB  . ARG A 1 897  ? 234.959 231.319 256.607 1.00 54.34  ? 1019 ARG A CB  1 
ATOM   6112  C CG  . ARG A 1 897  ? 235.479 231.985 257.865 1.00 54.34  ? 1019 ARG A CG  1 
ATOM   6113  C CD  . ARG A 1 897  ? 235.058 233.437 257.827 1.00 54.34  ? 1019 ARG A CD  1 
ATOM   6114  N NE  . ARG A 1 897  ? 235.947 234.206 258.674 1.00 54.34  ? 1019 ARG A NE  1 
ATOM   6115  C CZ  . ARG A 1 897  ? 235.694 234.514 259.935 1.00 54.34  ? 1019 ARG A CZ  1 
ATOM   6116  N NH1 . ARG A 1 897  ? 236.578 235.206 260.629 1.00 54.34  ? 1019 ARG A NH1 1 
ATOM   6117  N NH2 . ARG A 1 897  ? 234.560 234.136 260.495 1.00 54.34  ? 1019 ARG A NH2 1 
ATOM   6118  N N   . ASN A 1 898  ? 235.407 228.750 254.316 1.00 54.66  ? 1020 ASN A N   1 
ATOM   6119  C CA  . ASN A 1 898  ? 235.021 228.527 252.914 1.00 54.66  ? 1020 ASN A CA  1 
ATOM   6120  C C   . ASN A 1 898  ? 234.248 229.708 252.346 1.00 54.66  ? 1020 ASN A C   1 
ATOM   6121  O O   . ASN A 1 898  ? 233.173 229.549 251.769 1.00 54.66  ? 1020 ASN A O   1 
ATOM   6122  C CB  . ASN A 1 898  ? 234.211 227.230 252.699 1.00 54.66  ? 1020 ASN A CB  1 
ATOM   6123  C CG  . ASN A 1 898  ? 235.036 225.982 252.884 1.00 54.66  ? 1020 ASN A CG  1 
ATOM   6124  O OD1 . ASN A 1 898  ? 236.227 225.953 252.608 1.00 54.66  ? 1020 ASN A OD1 1 
ATOM   6125  N ND2 . ASN A 1 898  ? 234.367 224.914 253.298 1.00 54.66  ? 1020 ASN A ND2 1 
ATOM   6126  N N   . CYS A 1 899  ? 234.775 230.912 252.523 1.00 55.61  ? 1021 CYS A N   1 
ATOM   6127  C CA  . CYS A 1 899  ? 234.044 232.093 252.086 1.00 55.61  ? 1021 CYS A CA  1 
ATOM   6128  C C   . CYS A 1 899  ? 234.964 233.020 251.325 1.00 55.61  ? 1021 CYS A C   1 
ATOM   6129  O O   . CYS A 1 899  ? 236.159 232.771 251.186 1.00 55.61  ? 1021 CYS A O   1 
ATOM   6130  C CB  . CYS A 1 899  ? 233.408 232.851 253.247 1.00 55.61  ? 1021 CYS A CB  1 
ATOM   6131  S SG  . CYS A 1 899  ? 232.137 231.934 254.111 1.00 55.61  ? 1021 CYS A SG  1 
ATOM   6132  N N   . VAL A 1 900  ? 234.371 234.091 250.829 1.00 54.92  ? 1022 VAL A N   1 
ATOM   6133  C CA  . VAL A 1 900  ? 235.084 235.148 250.136 1.00 54.92  ? 1022 VAL A CA  1 
ATOM   6134  C C   . VAL A 1 900  ? 234.897 236.427 250.936 1.00 54.92  ? 1022 VAL A C   1 
ATOM   6135  O O   . VAL A 1 900  ? 233.764 236.818 251.239 1.00 54.92  ? 1022 VAL A O   1 
ATOM   6136  C CB  . VAL A 1 900  ? 234.577 235.287 248.691 1.00 54.92  ? 1022 VAL A CB  1 
ATOM   6137  C CG1 . VAL A 1 900  ? 235.031 236.577 248.058 1.00 54.92  ? 1022 VAL A CG1 1 
ATOM   6138  C CG2 . VAL A 1 900  ? 235.080 234.133 247.873 1.00 54.92  ? 1022 VAL A CG2 1 
ATOM   6139  N N   . VAL A 1 901  ? 236.003 237.050 251.318 1.00 57.54  ? 1023 VAL A N   1 
ATOM   6140  C CA  . VAL A 1 901  ? 236.000 238.268 252.107 1.00 57.54  ? 1023 VAL A CA  1 
ATOM   6141  C C   . VAL A 1 901  ? 236.352 239.413 251.170 1.00 57.54  ? 1023 VAL A C   1 
ATOM   6142  O O   . VAL A 1 901  ? 237.315 239.318 250.399 1.00 57.54  ? 1023 VAL A O   1 
ATOM   6143  C CB  . VAL A 1 901  ? 236.988 238.171 253.279 1.00 57.54  ? 1023 VAL A CB  1 
ATOM   6144  C CG1 . VAL A 1 901  ? 236.891 239.380 254.177 1.00 57.54  ? 1023 VAL A CG1 1 
ATOM   6145  C CG2 . VAL A 1 901  ? 236.732 236.913 254.065 1.00 57.54  ? 1023 VAL A CG2 1 
ATOM   6146  N N   . ARG A 1 902  ? 235.541 240.467 251.199 1.00 83.56  ? 1024 ARG A N   1 
ATOM   6147  C CA  . ARG A 1 902  ? 235.777 241.687 250.444 1.00 83.56  ? 1024 ARG A CA  1 
ATOM   6148  C C   . ARG A 1 902  ? 236.151 242.793 251.420 1.00 83.56  ? 1024 ARG A C   1 
ATOM   6149  O O   . ARG A 1 902  ? 235.444 243.013 252.406 1.00 83.56  ? 1024 ARG A O   1 
ATOM   6150  C CB  . ARG A 1 902  ? 234.530 242.064 249.637 1.00 83.56  ? 1024 ARG A CB  1 
ATOM   6151  C CG  . ARG A 1 902  ? 234.425 243.529 249.243 1.00 83.56  ? 1024 ARG A CG  1 
ATOM   6152  C CD  . ARG A 1 902  ? 233.368 243.779 248.196 1.00 83.56  ? 1024 ARG A CD  1 
ATOM   6153  N NE  . ARG A 1 902  ? 232.011 243.695 248.715 1.00 83.56  ? 1024 ARG A NE  1 
ATOM   6154  C CZ  . ARG A 1 902  ? 230.927 243.751 247.956 1.00 83.56  ? 1024 ARG A CZ  1 
ATOM   6155  N NH1 . ARG A 1 902  ? 231.010 243.900 246.646 1.00 83.56  ? 1024 ARG A NH1 1 
ATOM   6156  N NH2 . ARG A 1 902  ? 229.731 243.655 248.526 1.00 83.56  ? 1024 ARG A NH2 1 
ATOM   6157  N N   . MET A 1 903  ? 237.263 243.475 251.156 1.00 69.73  ? 1025 MET A N   1 
ATOM   6158  C CA  . MET A 1 903  ? 237.815 244.474 252.060 1.00 69.73  ? 1025 MET A CA  1 
ATOM   6159  C C   . MET A 1 903  ? 238.079 245.777 251.321 1.00 69.73  ? 1025 MET A C   1 
ATOM   6160  O O   . MET A 1 903  ? 238.654 245.773 250.231 1.00 69.73  ? 1025 MET A O   1 
ATOM   6161  C CB  . MET A 1 903  ? 239.117 243.965 252.693 1.00 69.73  ? 1025 MET A CB  1 
ATOM   6162  C CG  . MET A 1 903  ? 239.763 244.903 253.699 1.00 69.73  ? 1025 MET A CG  1 
ATOM   6163  S SD  . MET A 1 903  ? 241.263 244.210 254.401 1.00 69.73  ? 1025 MET A SD  1 
ATOM   6164  C CE  . MET A 1 903  ? 242.348 244.335 252.991 1.00 69.73  ? 1025 MET A CE  1 
ATOM   6165  N N   . ASP A 1 904  ? 237.638 246.885 251.907 1.00 62.93  ? 1026 ASP A N   1 
ATOM   6166  C CA  . ASP A 1 904  ? 238.072 248.207 251.469 1.00 62.93  ? 1026 ASP A CA  1 
ATOM   6167  C C   . ASP A 1 904  ? 239.534 248.398 251.855 1.00 62.93  ? 1026 ASP A C   1 
ATOM   6168  O O   . ASP A 1 904  ? 239.868 248.257 253.036 1.00 62.93  ? 1026 ASP A O   1 
ATOM   6169  C CB  . ASP A 1 904  ? 237.217 249.284 252.124 1.00 62.93  ? 1026 ASP A CB  1 
ATOM   6170  C CG  . ASP A 1 904  ? 237.176 250.574 251.330 1.00 62.93  ? 1026 ASP A CG  1 
ATOM   6171  O OD1 . ASP A 1 904  ? 237.648 250.591 250.179 1.00 62.93  ? 1026 ASP A OD1 1 
ATOM   6172  O OD2 . ASP A 1 904  ? 236.666 251.581 251.864 1.00 62.93  ? 1026 ASP A OD2 1 
ATOM   6173  N N   . PRO A 1 905  ? 240.433 248.700 250.911 1.00 59.90  ? 1027 PRO A N   1 
ATOM   6174  C CA  . PRO A 1 905  ? 241.848 248.870 251.278 1.00 59.90  ? 1027 PRO A CA  1 
ATOM   6175  C C   . PRO A 1 905  ? 242.161 250.182 251.970 1.00 59.90  ? 1027 PRO A C   1 
ATOM   6176  O O   . PRO A 1 905  ? 243.251 250.311 252.537 1.00 59.90  ? 1027 PRO A O   1 
ATOM   6177  C CB  . PRO A 1 905  ? 242.576 248.782 249.931 1.00 59.90  ? 1027 PRO A CB  1 
ATOM   6178  C CG  . PRO A 1 905  ? 241.607 248.170 249.007 1.00 59.90  ? 1027 PRO A CG  1 
ATOM   6179  C CD  . PRO A 1 905  ? 240.276 248.641 249.454 1.00 59.90  ? 1027 PRO A CD  1 
ATOM   6180  N N   . TRP A 1 906  ? 241.265 251.161 251.936 1.00 59.21  ? 1028 TRP A N   1 
ATOM   6181  C CA  . TRP A 1 906  ? 241.532 252.423 252.605 1.00 59.21  ? 1028 TRP A CA  1 
ATOM   6182  C C   . TRP A 1 906  ? 241.114 252.414 254.065 1.00 59.21  ? 1028 TRP A C   1 
ATOM   6183  O O   . TRP A 1 906  ? 241.565 253.270 254.833 1.00 59.21  ? 1028 TRP A O   1 
ATOM   6184  C CB  . TRP A 1 906  ? 240.823 253.562 251.876 1.00 59.21  ? 1028 TRP A CB  1 
ATOM   6185  C CG  . TRP A 1 906  ? 241.437 253.870 250.564 1.00 59.21  ? 1028 TRP A CG  1 
ATOM   6186  C CD1 . TRP A 1 906  ? 242.493 254.695 250.331 1.00 59.21  ? 1028 TRP A CD1 1 
ATOM   6187  C CD2 . TRP A 1 906  ? 241.036 253.358 249.292 1.00 59.21  ? 1028 TRP A CD2 1 
ATOM   6188  N NE1 . TRP A 1 906  ? 242.780 254.729 248.990 1.00 59.21  ? 1028 TRP A NE1 1 
ATOM   6189  C CE2 . TRP A 1 906  ? 241.899 253.916 248.328 1.00 59.21  ? 1028 TRP A CE2 1 
ATOM   6190  C CE3 . TRP A 1 906  ? 240.029 252.481 248.873 1.00 59.21  ? 1028 TRP A CE3 1 
ATOM   6191  C CZ2 . TRP A 1 906  ? 241.787 253.626 246.966 1.00 59.21  ? 1028 TRP A CZ2 1 
ATOM   6192  C CZ3 . TRP A 1 906  ? 239.917 252.192 247.517 1.00 59.21  ? 1028 TRP A CZ3 1 
ATOM   6193  C CH2 . TRP A 1 906  ? 240.792 252.764 246.582 1.00 59.21  ? 1028 TRP A CH2 1 
ATOM   6194  N N   . SER A 1 907  ? 240.265 251.471 254.472 1.00 58.02  ? 1029 SER A N   1 
ATOM   6195  C CA  . SER A 1 907  ? 239.754 251.444 255.832 1.00 58.02  ? 1029 SER A CA  1 
ATOM   6196  C C   . SER A 1 907  ? 239.858 250.092 256.513 1.00 58.02  ? 1029 SER A C   1 
ATOM   6197  O O   . SER A 1 907  ? 239.808 250.043 257.745 1.00 58.02  ? 1029 SER A O   1 
ATOM   6198  C CB  . SER A 1 907  ? 238.284 251.886 255.862 1.00 58.02  ? 1029 SER A CB  1 
ATOM   6199  O OG  . SER A 1 907  ? 237.458 250.925 255.233 1.00 58.02  ? 1029 SER A OG  1 
ATOM   6200  N N   . GLY A 1 908  ? 239.999 249.006 255.765 1.00 60.65  ? 1030 GLY A N   1 
ATOM   6201  C CA  . GLY A 1 908  ? 240.074 247.693 256.378 1.00 60.65  ? 1030 GLY A CA  1 
ATOM   6202  C C   . GLY A 1 908  ? 238.743 247.148 256.844 1.00 60.65  ? 1030 GLY A C   1 
ATOM   6203  O O   . GLY A 1 908  ? 238.710 246.265 257.709 1.00 60.65  ? 1030 GLY A O   1 
ATOM   6204  N N   . SER A 1 909  ? 237.643 247.648 256.293 1.00 57.68  ? 1031 SER A N   1 
ATOM   6205  C CA  . SER A 1 909  ? 236.313 247.157 256.620 1.00 57.68  ? 1031 SER A CA  1 
ATOM   6206  C C   . SER A 1 909  ? 236.028 245.939 255.758 1.00 57.68  ? 1031 SER A C   1 
ATOM   6207  O O   . SER A 1 909  ? 236.053 246.026 254.527 1.00 57.68  ? 1031 SER A O   1 
ATOM   6208  C CB  . SER A 1 909  ? 235.254 248.230 256.392 1.00 57.68  ? 1031 SER A CB  1 
ATOM   6209  O OG  . SER A 1 909  ? 235.140 248.533 255.016 1.00 57.68  ? 1031 SER A OG  1 
ATOM   6210  N N   . ARG A 1 910  ? 235.745 244.818 256.405 1.00 60.65  ? 1032 ARG A N   1 
ATOM   6211  C CA  . ARG A 1 910  ? 235.622 243.538 255.732 1.00 60.65  ? 1032 ARG A CA  1 
ATOM   6212  C C   . ARG A 1 910  ? 234.161 243.138 255.610 1.00 60.65  ? 1032 ARG A C   1 
ATOM   6213  O O   . ARG A 1 910  ? 233.393 243.238 256.568 1.00 60.65  ? 1032 ARG A O   1 
ATOM   6214  C CB  . ARG A 1 910  ? 236.391 242.459 256.489 1.00 60.65  ? 1032 ARG A CB  1 
ATOM   6215  C CG  . ARG A 1 910  ? 237.894 242.540 256.339 1.00 60.65  ? 1032 ARG A CG  1 
ATOM   6216  C CD  . ARG A 1 910  ? 238.552 241.360 257.015 1.00 60.65  ? 1032 ARG A CD  1 
ATOM   6217  N NE  . ARG A 1 910  ? 239.400 241.758 258.129 1.00 60.65  ? 1032 ARG A NE  1 
ATOM   6218  C CZ  . ARG A 1 910  ? 240.030 240.904 258.921 1.00 60.65  ? 1032 ARG A CZ  1 
ATOM   6219  N NH1 . ARG A 1 910  ? 239.918 239.597 258.757 1.00 60.65  ? 1032 ARG A NH1 1 
ATOM   6220  N NH2 . ARG A 1 910  ? 240.779 241.372 259.913 1.00 60.65  ? 1032 ARG A NH2 1 
ATOM   6221  N N   . GLU A 1 911  ? 233.781 242.687 254.421 1.00 74.43  ? 1033 GLU A N   1 
ATOM   6222  C CA  . GLU A 1 911  ? 232.443 242.163 254.187 1.00 74.43  ? 1033 GLU A CA  1 
ATOM   6223  C C   . GLU A 1 911  ? 232.569 240.710 253.781 1.00 74.43  ? 1033 GLU A C   1 
ATOM   6224  O O   . GLU A 1 911  ? 233.305 240.395 252.844 1.00 74.43  ? 1033 GLU A O   1 
ATOM   6225  C CB  . GLU A 1 911  ? 231.709 242.933 253.088 1.00 74.43  ? 1033 GLU A CB  1 
ATOM   6226  C CG  . GLU A 1 911  ? 231.719 244.433 253.229 1.00 74.43  ? 1033 GLU A CG  1 
ATOM   6227  C CD  . GLU A 1 911  ? 231.500 245.130 251.902 1.00 74.43  ? 1033 GLU A CD  1 
ATOM   6228  O OE1 . GLU A 1 911  ? 230.674 244.640 251.103 1.00 74.43  ? 1033 GLU A OE1 1 
ATOM   6229  O OE2 . GLU A 1 911  ? 232.156 246.164 251.655 1.00 74.43  ? 1033 GLU A OE2 1 
ATOM   6230  N N   . LEU A 1 912  ? 231.860 239.831 254.480 1.00 58.70  ? 1034 LEU A N   1 
ATOM   6231  C CA  . LEU A 1 912  ? 231.733 238.455 254.034 1.00 58.70  ? 1034 LEU A CA  1 
ATOM   6232  C C   . LEU A 1 912  ? 230.802 238.387 252.837 1.00 58.70  ? 1034 LEU A C   1 
ATOM   6233  O O   . LEU A 1 912  ? 229.780 239.077 252.797 1.00 58.70  ? 1034 LEU A O   1 
ATOM   6234  C CB  . LEU A 1 912  ? 231.215 237.560 255.150 1.00 58.70  ? 1034 LEU A CB  1 
ATOM   6235  C CG  . LEU A 1 912  ? 232.145 237.297 256.319 1.00 58.70  ? 1034 LEU A CG  1 
ATOM   6236  C CD1 . LEU A 1 912  ? 231.424 236.495 257.378 1.00 58.70  ? 1034 LEU A CD1 1 
ATOM   6237  C CD2 . LEU A 1 912  ? 233.334 236.533 255.803 1.00 58.70  ? 1034 LEU A CD2 1 
ATOM   6238  N N   . LEU A 1 913  ? 231.157 237.568 251.877 1.00 51.03  ? 1035 LEU A N   1 
ATOM   6239  C CA  . LEU A 1 913  ? 230.382 237.546 250.660 1.00 51.03  ? 1035 LEU A CA  1 
ATOM   6240  C C   . LEU A 1 913  ? 230.004 236.109 250.330 1.00 51.03  ? 1035 LEU A C   1 
ATOM   6241  O O   . LEU A 1 913  ? 230.857 235.223 250.409 1.00 51.03  ? 1035 LEU A O   1 
ATOM   6242  C CB  . LEU A 1 913  ? 231.196 238.178 249.524 1.00 51.03  ? 1035 LEU A CB  1 
ATOM   6243  C CG  . LEU A 1 913  ? 230.597 238.627 248.194 1.00 51.03  ? 1035 LEU A CG  1 
ATOM   6244  C CD1 . LEU A 1 913  ? 231.408 239.803 247.730 1.00 51.03  ? 1035 LEU A CD1 1 
ATOM   6245  C CD2 . LEU A 1 913  ? 230.632 237.573 247.118 1.00 51.03  ? 1035 LEU A CD2 1 
ATOM   6246  N N   . PRO A 1 914  ? 228.719 235.825 249.970 1.00 48.30  ? 1036 PRO A N   1 
ATOM   6247  C CA  . PRO A 1 914  ? 228.234 234.441 249.868 1.00 48.30  ? 1036 PRO A CA  1 
ATOM   6248  C C   . PRO A 1 914  ? 228.715 233.666 248.642 1.00 48.30  ? 1036 PRO A C   1 
ATOM   6249  O O   . PRO A 1 914  ? 227.945 233.367 247.730 1.00 48.30  ? 1036 PRO A O   1 
ATOM   6250  C CB  . PRO A 1 914  ? 226.713 234.619 249.853 1.00 48.30  ? 1036 PRO A CB  1 
ATOM   6251  C CG  . PRO A 1 914  ? 226.504 235.962 249.289 1.00 48.30  ? 1036 PRO A CG  1 
ATOM   6252  C CD  . PRO A 1 914  ? 227.614 236.791 249.834 1.00 48.30  ? 1036 PRO A CD  1 
ATOM   6253  N N   . VAL A 1 915  ? 230.001 233.335 248.624 1.00 53.35  ? 1037 VAL A N   1 
ATOM   6254  C CA  . VAL A 1 915  ? 230.593 232.435 247.641 1.00 53.35  ? 1037 VAL A CA  1 
ATOM   6255  C C   . VAL A 1 915  ? 231.283 231.328 248.424 1.00 53.35  ? 1037 VAL A C   1 
ATOM   6256  O O   . VAL A 1 915  ? 232.158 231.600 249.256 1.00 53.35  ? 1037 VAL A O   1 
ATOM   6257  C CB  . VAL A 1 915  ? 231.570 233.174 246.715 1.00 53.35  ? 1037 VAL A CB  1 
ATOM   6258  C CG1 . VAL A 1 915  ? 232.427 232.209 245.944 1.00 53.35  ? 1037 VAL A CG1 1 
ATOM   6259  C CG2 . VAL A 1 915  ? 230.816 234.034 245.742 1.00 53.35  ? 1037 VAL A CG2 1 
ATOM   6260  N N   . PHE A 1 916  ? 230.895 230.085 248.169 1.00 51.69  ? 1038 PHE A N   1 
ATOM   6261  C CA  . PHE A 1 916  ? 231.247 228.990 249.051 1.00 51.69  ? 1038 PHE A CA  1 
ATOM   6262  C C   . PHE A 1 916  ? 232.234 228.035 248.403 1.00 51.69  ? 1038 PHE A C   1 
ATOM   6263  O O   . PHE A 1 916  ? 232.167 227.770 247.199 1.00 51.69  ? 1038 PHE A O   1 
ATOM   6264  C CB  . PHE A 1 916  ? 230.002 228.246 249.501 1.00 51.69  ? 1038 PHE A CB  1 
ATOM   6265  C CG  . PHE A 1 916  ? 229.047 229.111 250.244 1.00 51.69  ? 1038 PHE A CG  1 
ATOM   6266  C CD1 . PHE A 1 916  ? 229.289 229.417 251.579 1.00 51.69  ? 1038 PHE A CD1 1 
ATOM   6267  C CD2 . PHE A 1 916  ? 227.921 229.637 249.613 1.00 51.69  ? 1038 PHE A CD2 1 
ATOM   6268  C CE1 . PHE A 1 916  ? 228.422 230.235 252.284 1.00 51.69  ? 1038 PHE A CE1 1 
ATOM   6269  C CE2 . PHE A 1 916  ? 227.041 230.459 250.311 1.00 51.69  ? 1038 PHE A CE2 1 
ATOM   6270  C CZ  . PHE A 1 916  ? 227.295 230.752 251.651 1.00 51.69  ? 1038 PHE A CZ  1 
ATOM   6271  N N   . GLU A 1 917  ? 233.180 227.585 249.247 1.00 56.14  ? 1039 GLU A N   1 
ATOM   6272  C CA  . GLU A 1 917  ? 234.217 226.577 248.967 1.00 56.14  ? 1039 GLU A CA  1 
ATOM   6273  C C   . GLU A 1 917  ? 235.163 226.991 247.843 1.00 56.14  ? 1039 GLU A C   1 
ATOM   6274  O O   . GLU A 1 917  ? 235.722 226.149 247.145 1.00 56.14  ? 1039 GLU A O   1 
ATOM   6275  C CB  . GLU A 1 917  ? 233.610 225.197 248.689 1.00 56.14  ? 1039 GLU A CB  1 
ATOM   6276  C CG  . GLU A 1 917  ? 232.936 224.574 249.893 1.00 56.14  ? 1039 GLU A CG  1 
ATOM   6277  C CD  . GLU A 1 917  ? 232.329 223.222 249.587 1.00 56.14  ? 1039 GLU A CD  1 
ATOM   6278  O OE1 . GLU A 1 917  ? 232.324 222.825 248.404 1.00 56.14  ? 1039 GLU A OE1 1 
ATOM   6279  O OE2 . GLU A 1 917  ? 231.862 222.552 250.531 1.00 56.14  ? 1039 GLU A OE2 1 
ATOM   6280  N N   . ALA A 1 918  ? 235.387 228.290 247.696 1.00 53.43  ? 1040 ALA A N   1 
ATOM   6281  C CA  . ALA A 1 918  ? 236.195 228.824 246.613 1.00 53.43  ? 1040 ALA A CA  1 
ATOM   6282  C C   . ALA A 1 918  ? 237.659 228.843 247.016 1.00 53.43  ? 1040 ALA A C   1 
ATOM   6283  O O   . ALA A 1 918  ? 237.987 229.033 248.189 1.00 53.43  ? 1040 ALA A O   1 
ATOM   6284  C CB  . ALA A 1 918  ? 235.747 230.234 246.239 1.00 53.43  ? 1040 ALA A CB  1 
ATOM   6285  N N   . ASN A 1 919  ? 238.533 228.635 246.039 1.00 56.31  ? 1041 ASN A N   1 
ATOM   6286  C CA  . ASN A 1 919  ? 239.967 228.780 246.231 1.00 56.31  ? 1041 ASN A CA  1 
ATOM   6287  C C   . ASN A 1 919  ? 240.558 229.965 245.496 1.00 56.31  ? 1041 ASN A C   1 
ATOM   6288  O O   . ASN A 1 919  ? 241.330 230.719 246.091 1.00 56.31  ? 1041 ASN A O   1 
ATOM   6289  C CB  . ASN A 1 919  ? 240.709 227.518 245.776 1.00 56.31  ? 1041 ASN A CB  1 
ATOM   6290  C CG  . ASN A 1 919  ? 240.422 226.330 246.653 1.00 56.31  ? 1041 ASN A CG  1 
ATOM   6291  O OD1 . ASN A 1 919  ? 239.743 226.447 247.669 1.00 56.31  ? 1041 ASN A OD1 1 
ATOM   6292  N ND2 . ASN A 1 919  ? 240.942 225.173 246.269 1.00 56.31  ? 1041 ASN A ND2 1 
ATOM   6293  N N   . PHE A 1 920  ? 240.224 230.148 244.223 1.00 58.01  ? 1042 PHE A N   1 
ATOM   6294  C CA  . PHE A 1 920  ? 240.806 231.193 243.396 1.00 58.01  ? 1042 PHE A CA  1 
ATOM   6295  C C   . PHE A 1 920  ? 239.715 232.080 242.828 1.00 58.01  ? 1042 PHE A C   1 
ATOM   6296  O O   . PHE A 1 920  ? 238.632 231.603 242.472 1.00 58.01  ? 1042 PHE A O   1 
ATOM   6297  C CB  . PHE A 1 920  ? 241.655 230.589 242.282 1.00 58.01  ? 1042 PHE A CB  1 
ATOM   6298  C CG  . PHE A 1 920  ? 242.463 229.421 242.730 1.00 58.01  ? 1042 PHE A CG  1 
ATOM   6299  C CD1 . PHE A 1 920  ? 243.532 229.616 243.603 1.00 58.01  ? 1042 PHE A CD1 1 
ATOM   6300  C CD2 . PHE A 1 920  ? 242.131 228.128 242.330 1.00 58.01  ? 1042 PHE A CD2 1 
ATOM   6301  C CE1 . PHE A 1 920  ? 244.286 228.541 244.052 1.00 58.01  ? 1042 PHE A CE1 1 
ATOM   6302  C CE2 . PHE A 1 920  ? 242.876 227.039 242.774 1.00 58.01  ? 1042 PHE A CE2 1 
ATOM   6303  C CZ  . PHE A 1 920  ? 243.952 227.253 243.645 1.00 58.01  ? 1042 PHE A CZ  1 
ATOM   6304  N N   . LEU A 1 921  ? 240.017 233.376 242.746 1.00 51.55  ? 1043 LEU A N   1 
ATOM   6305  C CA  . LEU A 1 921  ? 239.072 234.398 242.330 1.00 51.55  ? 1043 LEU A CA  1 
ATOM   6306  C C   . LEU A 1 921  ? 239.641 235.207 241.180 1.00 51.55  ? 1043 LEU A C   1 
ATOM   6307  O O   . LEU A 1 921  ? 240.853 235.417 241.088 1.00 51.55  ? 1043 LEU A O   1 
ATOM   6308  C CB  . LEU A 1 921  ? 238.762 235.373 243.452 1.00 51.55  ? 1043 LEU A CB  1 
ATOM   6309  C CG  . LEU A 1 921  ? 238.320 234.782 244.771 1.00 51.55  ? 1043 LEU A CG  1 
ATOM   6310  C CD1 . LEU A 1 921  ? 238.160 235.847 245.819 1.00 51.55  ? 1043 LEU A CD1 1 
ATOM   6311  C CD2 . LEU A 1 921  ? 237.045 234.018 244.589 1.00 51.55  ? 1043 LEU A CD2 1 
ATOM   6312  N N   . ALA A 1 922  ? 238.737 235.679 240.320 1.00 52.02  ? 1044 ALA A N   1 
ATOM   6313  C CA  . ALA A 1 922  ? 239.051 236.730 239.354 1.00 52.02  ? 1044 ALA A CA  1 
ATOM   6314  C C   . ALA A 1 922  ? 237.741 237.470 239.106 1.00 52.02  ? 1044 ALA A C   1 
ATOM   6315  O O   . ALA A 1 922  ? 236.724 236.834 238.829 1.00 52.02  ? 1044 ALA A O   1 
ATOM   6316  C CB  . ALA A 1 922  ? 239.621 236.167 238.064 1.00 52.02  ? 1044 ALA A CB  1 
ATOM   6317  N N   . LEU A 1 923  ? 237.762 238.792 239.214 1.00 53.62  ? 1045 LEU A N   1 
ATOM   6318  C CA  . LEU A 1 923  ? 236.521 239.523 239.016 1.00 53.62  ? 1045 LEU A CA  1 
ATOM   6319  C C   . LEU A 1 923  ? 236.586 240.347 237.738 1.00 53.62  ? 1045 LEU A C   1 
ATOM   6320  O O   . LEU A 1 923  ? 237.579 241.022 237.462 1.00 53.62  ? 1045 LEU A O   1 
ATOM   6321  C CB  . LEU A 1 923  ? 236.212 240.379 240.247 1.00 53.62  ? 1045 LEU A CB  1 
ATOM   6322  C CG  . LEU A 1 923  ? 234.857 241.087 240.383 1.00 53.62  ? 1045 LEU A CG  1 
ATOM   6323  C CD1 . LEU A 1 923  ? 234.535 241.122 241.826 1.00 53.62  ? 1045 LEU A CD1 1 
ATOM   6324  C CD2 . LEU A 1 923  ? 234.834 242.530 239.922 1.00 53.62  ? 1045 LEU A CD2 1 
ATOM   6325  N N   . ASP A 1 924  ? 235.506 240.278 236.959 1.00 53.62  ? 1046 ASP A N   1 
ATOM   6326  C CA  . ASP A 1 924  ? 235.361 241.056 235.738 1.00 53.62  ? 1046 ASP A CA  1 
ATOM   6327  C C   . ASP A 1 924  ? 234.937 242.466 236.118 1.00 53.62  ? 1046 ASP A C   1 
ATOM   6328  O O   . ASP A 1 924  ? 233.853 242.635 236.695 1.00 53.62  ? 1046 ASP A O   1 
ATOM   6329  C CB  . ASP A 1 924  ? 234.319 240.419 234.832 1.00 53.62  ? 1046 ASP A CB  1 
ATOM   6330  C CG  . ASP A 1 924  ? 234.551 240.708 233.366 1.00 53.62  ? 1046 ASP A CG  1 
ATOM   6331  O OD1 . ASP A 1 924  ? 235.242 241.691 233.040 1.00 53.62  ? 1046 ASP A OD1 1 
ATOM   6332  O OD2 . ASP A 1 924  ? 234.024 239.951 232.526 1.00 53.62  ? 1046 ASP A OD2 1 
ATOM   6333  N N   . PRO A 1 925  ? 235.720 243.501 235.801 1.00 47.66  ? 1047 PRO A N   1 
ATOM   6334  C CA  . PRO A 1 925  ? 235.376 244.847 236.280 1.00 47.66  ? 1047 PRO A CA  1 
ATOM   6335  C C   . PRO A 1 925  ? 234.294 245.529 235.470 1.00 47.66  ? 1047 PRO A C   1 
ATOM   6336  O O   . PRO A 1 925  ? 233.770 246.558 235.912 1.00 47.66  ? 1047 PRO A O   1 
ATOM   6337  C CB  . PRO A 1 925  ? 236.707 245.600 236.165 1.00 47.66  ? 1047 PRO A CB  1 
ATOM   6338  C CG  . PRO A 1 925  ? 237.741 244.532 236.050 1.00 47.66  ? 1047 PRO A CG  1 
ATOM   6339  C CD  . PRO A 1 925  ? 237.075 243.487 235.238 1.00 47.66  ? 1047 PRO A CD  1 
ATOM   6340  N N   . ARG A 1 926  ? 233.953 244.994 234.296 1.00 52.36  ? 1048 ARG A N   1 
ATOM   6341  C CA  . ARG A 1 926  ? 232.966 245.632 233.432 1.00 52.36  ? 1048 ARG A CA  1 
ATOM   6342  C C   . ARG A 1 926  ? 231.553 245.433 233.962 1.00 52.36  ? 1048 ARG A C   1 
ATOM   6343  O O   . ARG A 1 926  ? 230.721 246.344 233.912 1.00 52.36  ? 1048 ARG A O   1 
ATOM   6344  C CB  . ARG A 1 926  ? 233.081 245.066 232.021 1.00 52.36  ? 1048 ARG A CB  1 
ATOM   6345  C CG  . ARG A 1 926  ? 234.444 245.216 231.396 1.00 52.36  ? 1048 ARG A CG  1 
ATOM   6346  C CD  . ARG A 1 926  ? 234.543 244.315 230.195 1.00 52.36  ? 1048 ARG A CD  1 
ATOM   6347  N NE  . ARG A 1 926  ? 234.217 242.944 230.562 1.00 52.36  ? 1048 ARG A NE  1 
ATOM   6348  C CZ  . ARG A 1 926  ? 234.054 241.956 229.696 1.00 52.36  ? 1048 ARG A CZ  1 
ATOM   6349  N NH1 . ARG A 1 926  ? 234.157 242.155 228.394 1.00 52.36  ? 1048 ARG A NH1 1 
ATOM   6350  N NH2 . ARG A 1 926  ? 233.778 240.737 230.148 1.00 52.36  ? 1048 ARG A NH2 1 
ATOM   6351  N N   . GLN A 1 927  ? 231.267 244.244 234.475 1.00 52.77  ? 1049 GLN A N   1 
ATOM   6352  C CA  . GLN A 1 927  ? 229.919 243.882 234.874 1.00 52.77  ? 1049 GLN A CA  1 
ATOM   6353  C C   . GLN A 1 927  ? 229.797 243.557 236.352 1.00 52.77  ? 1049 GLN A C   1 
ATOM   6354  O O   . GLN A 1 927  ? 228.680 243.340 236.831 1.00 52.77  ? 1049 GLN A O   1 
ATOM   6355  C CB  . GLN A 1 927  ? 229.456 242.678 234.059 1.00 52.77  ? 1049 GLN A CB  1 
ATOM   6356  C CG  . GLN A 1 927  ? 230.404 241.514 234.189 1.00 52.77  ? 1049 GLN A CG  1 
ATOM   6357  C CD  . GLN A 1 927  ? 230.291 240.547 233.043 1.00 52.77  ? 1049 GLN A CD  1 
ATOM   6358  O OE1 . GLN A 1 927  ? 229.448 240.706 232.163 1.00 52.77  ? 1049 GLN A OE1 1 
ATOM   6359  N NE2 . GLN A 1 927  ? 231.142 239.529 233.045 1.00 52.77  ? 1049 GLN A NE2 1 
ATOM   6360  N N   . GLY A 1 928  ? 230.909 243.501 237.077 1.00 47.10  ? 1050 GLY A N   1 
ATOM   6361  C CA  . GLY A 1 928  ? 230.886 243.172 238.482 1.00 47.10  ? 1050 GLY A CA  1 
ATOM   6362  C C   . GLY A 1 928  ? 230.779 241.699 238.795 1.00 47.10  ? 1050 GLY A C   1 
ATOM   6363  O O   . GLY A 1 928  ? 230.594 241.349 239.966 1.00 47.10  ? 1050 GLY A O   1 
ATOM   6364  N N   . HIS A 1 929  ? 230.876 240.830 237.792 1.00 47.89  ? 1051 HIS A N   1 
ATOM   6365  C CA  . HIS A 1 929  ? 230.781 239.396 238.019 1.00 47.89  ? 1051 HIS A CA  1 
ATOM   6366  C C   . HIS A 1 929  ? 232.056 238.862 238.645 1.00 47.89  ? 1051 HIS A C   1 
ATOM   6367  O O   . HIS A 1 929  ? 233.160 239.127 238.166 1.00 47.89  ? 1051 HIS A O   1 
ATOM   6368  C CB  . HIS A 1 929  ? 230.529 238.654 236.711 1.00 47.89  ? 1051 HIS A CB  1 
ATOM   6369  C CG  . HIS A 1 929  ? 229.135 238.785 236.197 1.00 47.89  ? 1051 HIS A CG  1 
ATOM   6370  N ND1 . HIS A 1 929  ? 228.765 238.361 234.941 1.00 47.89  ? 1051 HIS A ND1 1 
ATOM   6371  C CD2 . HIS A 1 929  ? 228.020 239.296 236.767 1.00 47.89  ? 1051 HIS A CD2 1 
ATOM   6372  C CE1 . HIS A 1 929  ? 227.480 238.604 234.759 1.00 47.89  ? 1051 HIS A CE1 1 
ATOM   6373  N NE2 . HIS A 1 929  ? 227.004 239.170 235.852 1.00 47.89  ? 1051 HIS A NE2 1 
ATOM   6374  N N   . LEU A 1 930  ? 231.900 238.098 239.716 1.00 48.83  ? 1052 LEU A N   1 
ATOM   6375  C CA  . LEU A 1 930  ? 233.006 237.387 240.330 1.00 48.83  ? 1052 LEU A CA  1 
ATOM   6376  C C   . LEU A 1 930  ? 233.072 236.009 239.694 1.00 48.83  ? 1052 LEU A C   1 
ATOM   6377  O O   . LEU A 1 930  ? 232.037 235.413 239.391 1.00 48.83  ? 1052 LEU A O   1 
ATOM   6378  C CB  . LEU A 1 930  ? 232.829 237.312 241.849 1.00 48.83  ? 1052 LEU A CB  1 
ATOM   6379  C CG  . LEU A 1 930  ? 233.940 236.816 242.776 1.00 48.83  ? 1052 LEU A CG  1 
ATOM   6380  C CD1 . LEU A 1 930  ? 233.867 237.602 244.051 1.00 48.83  ? 1052 LEU A CD1 1 
ATOM   6381  C CD2 . LEU A 1 930  ? 233.778 235.358 243.131 1.00 48.83  ? 1052 LEU A CD2 1 
ATOM   6382  N N   . TYR A 1 931  ? 234.280 235.514 239.485 1.00 54.06  ? 1053 TYR A N   1 
ATOM   6383  C CA  . TYR A 1 931  ? 234.509 234.218 238.878 1.00 54.06  ? 1053 TYR A CA  1 
ATOM   6384  C C   . TYR A 1 931  ? 235.361 233.436 239.853 1.00 54.06  ? 1053 TYR A C   1 
ATOM   6385  O O   . TYR A 1 931  ? 236.405 233.928 240.293 1.00 54.06  ? 1053 TYR A O   1 
ATOM   6386  C CB  . TYR A 1 931  ? 235.232 234.353 237.538 1.00 54.06  ? 1053 TYR A CB  1 
ATOM   6387  C CG  . TYR A 1 931  ? 234.386 234.884 236.410 1.00 54.06  ? 1053 TYR A CG  1 
ATOM   6388  C CD1 . TYR A 1 931  ? 234.152 236.258 236.271 1.00 54.06  ? 1053 TYR A CD1 1 
ATOM   6389  C CD2 . TYR A 1 931  ? 233.839 234.014 235.468 1.00 54.06  ? 1053 TYR A CD2 1 
ATOM   6390  C CE1 . TYR A 1 931  ? 233.373 236.748 235.235 1.00 54.06  ? 1053 TYR A CE1 1 
ATOM   6391  C CE2 . TYR A 1 931  ? 233.069 234.495 234.420 1.00 54.06  ? 1053 TYR A CE2 1 
ATOM   6392  C CZ  . TYR A 1 931  ? 232.842 235.858 234.318 1.00 54.06  ? 1053 TYR A CZ  1 
ATOM   6393  O OH  . TYR A 1 931  ? 232.069 236.336 233.295 1.00 54.06  ? 1053 TYR A OH  1 
ATOM   6394  N N   . TYR A 1 932  ? 234.915 232.243 240.218 1.00 53.10  ? 1054 TYR A N   1 
ATOM   6395  C CA  . TYR A 1 932  ? 235.619 231.513 241.251 1.00 53.10  ? 1054 TYR A CA  1 
ATOM   6396  C C   . TYR A 1 932  ? 235.813 230.067 240.843 1.00 53.10  ? 1054 TYR A C   1 
ATOM   6397  O O   . TYR A 1 932  ? 235.041 229.493 240.066 1.00 53.10  ? 1054 TYR A O   1 
ATOM   6398  C CB  . TYR A 1 932  ? 234.909 231.610 242.607 1.00 53.10  ? 1054 TYR A CB  1 
ATOM   6399  C CG  . TYR A 1 932  ? 233.537 230.995 242.726 1.00 53.10  ? 1054 TYR A CG  1 
ATOM   6400  C CD1 . TYR A 1 932  ? 232.398 231.698 242.321 1.00 53.10  ? 1054 TYR A CD1 1 
ATOM   6401  C CD2 . TYR A 1 932  ? 233.373 229.747 243.330 1.00 53.10  ? 1054 TYR A CD2 1 
ATOM   6402  C CE1 . TYR A 1 932  ? 231.131 231.148 242.467 1.00 53.10  ? 1054 TYR A CE1 1 
ATOM   6403  C CE2 . TYR A 1 932  ? 232.112 229.186 243.481 1.00 53.10  ? 1054 TYR A CE2 1 
ATOM   6404  C CZ  . TYR A 1 932  ? 231.002 229.901 243.060 1.00 53.10  ? 1054 TYR A CZ  1 
ATOM   6405  O OH  . TYR A 1 932  ? 229.754 229.349 243.195 1.00 53.10  ? 1054 TYR A OH  1 
ATOM   6406  N N   . ALA A 1 933  ? 236.885 229.495 241.377 1.00 57.10  ? 1055 ALA A N   1 
ATOM   6407  C CA  . ALA A 1 933  ? 237.246 228.109 241.123 1.00 57.10  ? 1055 ALA A CA  1 
ATOM   6408  C C   . ALA A 1 933  ? 237.341 227.393 242.457 1.00 57.10  ? 1055 ALA A C   1 
ATOM   6409  O O   . ALA A 1 933  ? 238.074 227.828 243.350 1.00 57.10  ? 1055 ALA A O   1 
ATOM   6410  C CB  . ALA A 1 933  ? 238.563 228.007 240.362 1.00 57.10  ? 1055 ALA A CB  1 
ATOM   6411  N N   . THR A 1 934  ? 236.601 226.304 242.589 1.00 59.47  ? 1056 THR A N   1 
ATOM   6412  C CA  . THR A 1 934  ? 236.739 225.422 243.730 1.00 59.47  ? 1056 THR A CA  1 
ATOM   6413  C C   . THR A 1 934  ? 237.783 224.353 243.426 1.00 59.47  ? 1056 THR A C   1 
ATOM   6414  O O   . THR A 1 934  ? 238.524 224.430 242.444 1.00 59.47  ? 1056 THR A O   1 
ATOM   6415  C CB  . THR A 1 934  ? 235.394 224.794 244.078 1.00 59.47  ? 1056 THR A CB  1 
ATOM   6416  O OG1 . THR A 1 934  ? 235.120 223.721 243.175 1.00 59.47  ? 1056 THR A OG1 1 
ATOM   6417  C CG2 . THR A 1 934  ? 234.283 225.821 244.003 1.00 59.47  ? 1056 THR A CG2 1 
ATOM   6418  N N   . SER A 1 935  ? 237.855 223.336 244.282 1.00 62.40  ? 1057 SER A N   1 
ATOM   6419  C CA  . SER A 1 935  ? 238.652 222.167 243.934 1.00 62.40  ? 1057 SER A CA  1 
ATOM   6420  C C   . SER A 1 935  ? 237.917 221.280 242.941 1.00 62.40  ? 1057 SER A C   1 
ATOM   6421  O O   . SER A 1 935  ? 238.550 220.521 242.201 1.00 62.40  ? 1057 SER A O   1 
ATOM   6422  C CB  . SER A 1 935  ? 239.017 221.382 245.190 1.00 62.40  ? 1057 SER A CB  1 
ATOM   6423  O OG  . SER A 1 935  ? 239.471 222.252 246.209 1.00 62.40  ? 1057 SER A OG  1 
ATOM   6424  N N   . SER A 1 936  ? 236.591 221.371 242.903 1.00 63.78  ? 1058 SER A N   1 
ATOM   6425  C CA  . SER A 1 936  ? 235.760 220.610 241.985 1.00 63.78  ? 1058 SER A CA  1 
ATOM   6426  C C   . SER A 1 936  ? 235.354 221.396 240.755 1.00 63.78  ? 1058 SER A C   1 
ATOM   6427  O O   . SER A 1 936  ? 235.508 220.909 239.634 1.00 63.78  ? 1058 SER A O   1 
ATOM   6428  C CB  . SER A 1 936  ? 234.488 220.155 242.696 1.00 63.78  ? 1058 SER A CB  1 
ATOM   6429  O OG  . SER A 1 936  ? 233.605 219.506 241.801 1.00 63.78  ? 1058 SER A OG  1 
ATOM   6430  N N   . GLN A 1 937  ? 234.859 222.611 240.940 1.00 63.40  ? 1059 GLN A N   1 
ATOM   6431  C CA  . GLN A 1 937  ? 234.103 223.287 239.905 1.00 63.40  ? 1059 GLN A CA  1 
ATOM   6432  C C   . GLN A 1 937  ? 234.601 224.711 239.723 1.00 63.40  ? 1059 GLN A C   1 
ATOM   6433  O O   . GLN A 1 937  ? 235.259 225.290 240.591 1.00 63.40  ? 1059 GLN A O   1 
ATOM   6434  C CB  . GLN A 1 937  ? 232.599 223.263 240.233 1.00 63.40  ? 1059 GLN A CB  1 
ATOM   6435  C CG  . GLN A 1 937  ? 232.143 224.249 241.276 1.00 63.40  ? 1059 GLN A CG  1 
ATOM   6436  C CD  . GLN A 1 937  ? 230.644 224.228 241.458 1.00 63.40  ? 1059 GLN A CD  1 
ATOM   6437  O OE1 . GLN A 1 937  ? 229.986 223.231 241.166 1.00 63.40  ? 1059 GLN A OE1 1 
ATOM   6438  N NE2 . GLN A 1 937  ? 230.094 225.331 241.944 1.00 63.40  ? 1059 GLN A NE2 1 
ATOM   6439  N N   . LEU A 1 938  ? 234.297 225.250 238.550 1.00 60.95  ? 1060 LEU A N   1 
ATOM   6440  C CA  . LEU A 1 938  ? 234.592 226.630 238.200 1.00 60.95  ? 1060 LEU A CA  1 
ATOM   6441  C C   . LEU A 1 938  ? 233.314 227.262 237.681 1.00 60.95  ? 1060 LEU A C   1 
ATOM   6442  O O   . LEU A 1 938  ? 232.693 226.731 236.748 1.00 60.95  ? 1060 LEU A O   1 
ATOM   6443  C CB  . LEU A 1 938  ? 235.726 226.703 237.168 1.00 60.95  ? 1060 LEU A CB  1 
ATOM   6444  C CG  . LEU A 1 938  ? 236.308 228.031 236.686 1.00 60.95  ? 1060 LEU A CG  1 
ATOM   6445  C CD1 . LEU A 1 938  ? 237.783 227.858 236.490 1.00 60.95  ? 1060 LEU A CD1 1 
ATOM   6446  C CD2 . LEU A 1 938  ? 235.716 228.412 235.343 1.00 60.95  ? 1060 LEU A CD2 1 
ATOM   6447  N N   . SER A 1 939  ? 232.969 228.420 238.242 1.00 55.54  ? 1061 SER A N   1 
ATOM   6448  C CA  . SER A 1 939  ? 231.658 229.009 238.028 1.00 55.54  ? 1061 SER A CA  1 
ATOM   6449  C C   . SER A 1 939  ? 231.712 230.505 238.316 1.00 55.54  ? 1061 SER A C   1 
ATOM   6450  O O   . SER A 1 939  ? 232.775 231.074 238.582 1.00 55.54  ? 1061 SER A O   1 
ATOM   6451  C CB  . SER A 1 939  ? 230.622 228.290 238.894 1.00 55.54  ? 1061 SER A CB  1 
ATOM   6452  O OG  . SER A 1 939  ? 230.887 228.495 240.256 1.00 55.54  ? 1061 SER A OG  1 
ATOM   6453  N N   . ARG A 1 940  ? 230.538 231.132 238.280 1.00 53.45  ? 1062 ARG A N   1 
ATOM   6454  C CA  . ARG A 1 940  ? 230.367 232.576 238.280 1.00 53.45  ? 1062 ARG A CA  1 
ATOM   6455  C C   . ARG A 1 940  ? 229.348 232.958 239.342 1.00 53.45  ? 1062 ARG A C   1 
ATOM   6456  O O   . ARG A 1 940  ? 228.355 232.255 239.535 1.00 53.45  ? 1062 ARG A O   1 
ATOM   6457  C CB  . ARG A 1 940  ? 229.895 233.041 236.893 1.00 53.45  ? 1062 ARG A CB  1 
ATOM   6458  C CG  . ARG A 1 940  ? 229.796 234.535 236.679 1.00 53.45  ? 1062 ARG A CG  1 
ATOM   6459  C CD  . ARG A 1 940  ? 229.526 234.858 235.229 1.00 53.45  ? 1062 ARG A CD  1 
ATOM   6460  N NE  . ARG A 1 940  ? 228.108 234.888 234.910 1.00 53.45  ? 1062 ARG A NE  1 
ATOM   6461  C CZ  . ARG A 1 940  ? 227.629 235.160 233.706 1.00 53.45  ? 1062 ARG A CZ  1 
ATOM   6462  N NH1 . ARG A 1 940  ? 228.430 235.430 232.690 1.00 53.45  ? 1062 ARG A NH1 1 
ATOM   6463  N NH2 . ARG A 1 940  ? 226.314 235.154 233.514 1.00 53.45  ? 1062 ARG A NH2 1 
ATOM   6464  N N   . HIS A 1 941  ? 229.603 234.056 240.046 1.00 48.32  ? 1063 HIS A N   1 
ATOM   6465  C CA  . HIS A 1 941  ? 228.641 234.650 240.960 1.00 48.32  ? 1063 HIS A CA  1 
ATOM   6466  C C   . HIS A 1 941  ? 228.395 236.090 240.544 1.00 48.32  ? 1063 HIS A C   1 
ATOM   6467  O O   . HIS A 1 941  ? 229.346 236.855 240.356 1.00 48.32  ? 1063 HIS A O   1 
ATOM   6468  C CB  . HIS A 1 941  ? 229.147 234.596 242.396 1.00 48.32  ? 1063 HIS A CB  1 
ATOM   6469  C CG  . HIS A 1 941  ? 228.255 235.285 243.377 1.00 48.32  ? 1063 HIS A CG  1 
ATOM   6470  N ND1 . HIS A 1 941  ? 228.584 236.489 243.960 1.00 48.32  ? 1063 HIS A ND1 1 
ATOM   6471  C CD2 . HIS A 1 941  ? 227.054 234.934 243.890 1.00 48.32  ? 1063 HIS A CD2 1 
ATOM   6472  C CE1 . HIS A 1 941  ? 227.621 236.854 244.785 1.00 48.32  ? 1063 HIS A CE1 1 
ATOM   6473  N NE2 . HIS A 1 941  ? 226.680 235.928 244.761 1.00 48.32  ? 1063 HIS A NE2 1 
ATOM   6474  N N   . GLY A 1 942  ? 227.127 236.455 240.402 1.00 51.84  ? 1064 GLY A N   1 
ATOM   6475  C CA  . GLY A 1 942  ? 226.773 237.807 240.024 1.00 51.84  ? 1064 GLY A CA  1 
ATOM   6476  C C   . GLY A 1 942  ? 226.051 238.526 241.139 1.00 51.84  ? 1064 GLY A C   1 
ATOM   6477  O O   . GLY A 1 942  ? 226.026 238.038 242.271 1.00 51.84  ? 1064 GLY A O   1 
ATOM   6478  N N   . SER A 1 943  ? 225.470 239.690 240.842 1.00 54.05  ? 1065 SER A N   1 
ATOM   6479  C CA  . SER A 1 943  ? 224.694 240.402 241.851 1.00 54.05  ? 1065 SER A CA  1 
ATOM   6480  C C   . SER A 1 943  ? 223.342 239.744 242.082 1.00 54.05  ? 1065 SER A C   1 
ATOM   6481  O O   . SER A 1 943  ? 222.819 239.775 243.200 1.00 54.05  ? 1065 SER A O   1 
ATOM   6482  C CB  . SER A 1 943  ? 224.502 241.856 241.435 1.00 54.05  ? 1065 SER A CB  1 
ATOM   6483  O OG  . SER A 1 943  ? 223.891 241.930 240.161 1.00 54.05  ? 1065 SER A OG  1 
ATOM   6484  N N   . THR A 1 944  ? 222.773 239.145 241.046 1.00 54.90  ? 1066 THR A N   1 
ATOM   6485  C CA  . THR A 1 944  ? 221.511 238.436 241.079 1.00 54.90  ? 1066 THR A CA  1 
ATOM   6486  C C   . THR A 1 944  ? 221.777 236.936 240.995 1.00 54.90  ? 1066 THR A C   1 
ATOM   6487  O O   . THR A 1 944  ? 222.839 236.532 240.514 1.00 54.90  ? 1066 THR A O   1 
ATOM   6488  C CB  . THR A 1 944  ? 220.622 238.883 239.909 1.00 54.90  ? 1066 THR A CB  1 
ATOM   6489  O OG1 . THR A 1 944  ? 221.252 238.537 238.673 1.00 54.90  ? 1066 THR A OG1 1 
ATOM   6490  C CG2 . THR A 1 944  ? 220.415 240.383 239.952 1.00 54.90  ? 1066 THR A CG2 1 
ATOM   6491  N N   . PRO A 1 945  ? 220.856 236.080 241.463 1.00 56.66  ? 1067 PRO A N   1 
ATOM   6492  C CA  . PRO A 1 945  ? 221.043 234.632 241.257 1.00 56.66  ? 1067 PRO A CA  1 
ATOM   6493  C C   . PRO A 1 945  ? 220.823 234.151 239.829 1.00 56.66  ? 1067 PRO A C   1 
ATOM   6494  O O   . PRO A 1 945  ? 221.160 232.998 239.536 1.00 56.66  ? 1067 PRO A O   1 
ATOM   6495  C CB  . PRO A 1 945  ? 220.015 234.007 242.205 1.00 56.66  ? 1067 PRO A CB  1 
ATOM   6496  C CG  . PRO A 1 945  ? 219.821 235.017 243.252 1.00 56.66  ? 1067 PRO A CG  1 
ATOM   6497  C CD  . PRO A 1 945  ? 219.888 236.332 242.548 1.00 56.66  ? 1067 PRO A CD  1 
ATOM   6498  N N   . ASP A 1 946  ? 220.267 234.973 238.936 1.00 56.62  ? 1068 ASP A N   1 
ATOM   6499  C CA  . ASP A 1 946  ? 220.079 234.568 237.549 1.00 56.62  ? 1068 ASP A CA  1 
ATOM   6500  C C   . ASP A 1 946  ? 221.375 234.569 236.750 1.00 56.62  ? 1068 ASP A C   1 
ATOM   6501  O O   . ASP A 1 946  ? 221.446 233.899 235.716 1.00 56.62  ? 1068 ASP A O   1 
ATOM   6502  C CB  . ASP A 1 946  ? 219.065 235.486 236.876 1.00 56.62  ? 1068 ASP A CB  1 
ATOM   6503  C CG  . ASP A 1 946  ? 217.666 235.295 237.415 1.00 56.62  ? 1068 ASP A CG  1 
ATOM   6504  O OD1 . ASP A 1 946  ? 217.347 234.171 237.852 1.00 56.62  ? 1068 ASP A OD1 1 
ATOM   6505  O OD2 . ASP A 1 946  ? 216.886 236.270 237.410 1.00 56.62  ? 1068 ASP A OD2 1 
ATOM   6506  N N   . GLU A 1 947  ? 222.396 235.293 237.197 1.00 55.76  ? 1069 GLU A N   1 
ATOM   6507  C CA  . GLU A 1 947  ? 223.647 235.407 236.462 1.00 55.76  ? 1069 GLU A CA  1 
ATOM   6508  C C   . GLU A 1 947  ? 224.654 234.324 236.817 1.00 55.76  ? 1069 GLU A C   1 
ATOM   6509  O O   . GLU A 1 947  ? 225.749 234.308 236.248 1.00 55.76  ? 1069 GLU A O   1 
ATOM   6510  C CB  . GLU A 1 947  ? 224.270 236.782 236.696 1.00 55.76  ? 1069 GLU A CB  1 
ATOM   6511  C CG  . GLU A 1 947  ? 223.436 237.929 236.169 1.00 55.76  ? 1069 GLU A CG  1 
ATOM   6512  C CD  . GLU A 1 947  ? 223.789 239.249 236.818 1.00 55.76  ? 1069 GLU A CD  1 
ATOM   6513  O OE1 . GLU A 1 947  ? 224.886 239.352 237.401 1.00 55.76  ? 1069 GLU A OE1 1 
ATOM   6514  O OE2 . GLU A 1 947  ? 222.966 240.184 236.750 1.00 55.76  ? 1069 GLU A OE2 1 
ATOM   6515  N N   . ALA A 1 948  ? 224.316 233.420 237.729 1.00 54.65  ? 1070 ALA A N   1 
ATOM   6516  C CA  . ALA A 1 948  ? 225.242 232.384 238.171 1.00 54.65  ? 1070 ALA A CA  1 
ATOM   6517  C C   . ALA A 1 948  ? 225.224 231.241 237.167 1.00 54.65  ? 1070 ALA A C   1 
ATOM   6518  O O   . ALA A 1 948  ? 224.201 230.573 236.995 1.00 54.65  ? 1070 ALA A O   1 
ATOM   6519  C CB  . ALA A 1 948  ? 224.873 231.893 239.567 1.00 54.65  ? 1070 ALA A CB  1 
ATOM   6520  N N   . VAL A 1 949  ? 226.357 231.010 236.509 1.00 57.44  ? 1071 VAL A N   1 
ATOM   6521  C CA  . VAL A 1 949  ? 226.489 229.964 235.504 1.00 57.44  ? 1071 VAL A CA  1 
ATOM   6522  C C   . VAL A 1 949  ? 227.708 229.118 235.875 1.00 57.44  ? 1071 VAL A C   1 
ATOM   6523  O O   . VAL A 1 949  ? 228.686 229.636 236.427 1.00 57.44  ? 1071 VAL A O   1 
ATOM   6524  C CB  . VAL A 1 949  ? 226.564 230.570 234.075 1.00 57.44  ? 1071 VAL A CB  1 
ATOM   6525  C CG1 . VAL A 1 949  ? 227.726 231.548 233.884 1.00 57.44  ? 1071 VAL A CG1 1 
ATOM   6526  C CG2 . VAL A 1 949  ? 226.511 229.518 232.955 1.00 57.44  ? 1071 VAL A CG2 1 
ATOM   6527  N N   . THR A 1 950  ? 227.602 227.804 235.691 1.00 62.14  ? 1072 THR A N   1 
ATOM   6528  C CA  . THR A 1 950  ? 228.688 226.886 235.998 1.00 62.14  ? 1072 THR A CA  1 
ATOM   6529  C C   . THR A 1 950  ? 229.388 226.479 234.711 1.00 62.14  ? 1072 THR A C   1 
ATOM   6530  O O   . THR A 1 950  ? 228.770 225.878 233.827 1.00 62.14  ? 1072 THR A O   1 
ATOM   6531  C CB  . THR A 1 950  ? 228.173 225.658 236.743 1.00 62.14  ? 1072 THR A CB  1 
ATOM   6532  O OG1 . THR A 1 950  ? 227.614 226.069 237.996 1.00 62.14  ? 1072 THR A OG1 1 
ATOM   6533  C CG2 . THR A 1 950  ? 229.305 224.688 237.005 1.00 62.14  ? 1072 THR A CG2 1 
ATOM   6534  N N   . TYR A 1 951  ? 230.674 226.804 234.611 1.00 63.32  ? 1073 TYR A N   1 
ATOM   6535  C CA  . TYR A 1 951  ? 231.438 226.481 233.416 1.00 63.32  ? 1073 TYR A CA  1 
ATOM   6536  C C   . TYR A 1 951  ? 232.012 225.076 233.443 1.00 63.32  ? 1073 TYR A C   1 
ATOM   6537  O O   . TYR A 1 951  ? 231.976 224.386 232.420 1.00 63.32  ? 1073 TYR A O   1 
ATOM   6538  C CB  . TYR A 1 951  ? 232.569 227.485 233.224 1.00 63.32  ? 1073 TYR A CB  1 
ATOM   6539  C CG  . TYR A 1 951  ? 232.076 228.886 233.042 1.00 63.32  ? 1073 TYR A CG  1 
ATOM   6540  C CD1 . TYR A 1 951  ? 231.234 229.207 231.975 1.00 63.32  ? 1073 TYR A CD1 1 
ATOM   6541  C CD2 . TYR A 1 951  ? 232.448 229.889 233.933 1.00 63.32  ? 1073 TYR A CD2 1 
ATOM   6542  C CE1 . TYR A 1 951  ? 230.770 230.503 231.800 1.00 63.32  ? 1073 TYR A CE1 1 
ATOM   6543  C CE2 . TYR A 1 951  ? 231.991 231.183 233.773 1.00 63.32  ? 1073 TYR A CE2 1 
ATOM   6544  C CZ  . TYR A 1 951  ? 231.158 231.481 232.704 1.00 63.32  ? 1073 TYR A CZ  1 
ATOM   6545  O OH  . TYR A 1 951  ? 230.703 232.766 232.541 1.00 63.32  ? 1073 TYR A OH  1 
ATOM   6546  N N   . TYR A 1 952  ? 232.541 224.628 234.580 1.00 70.46  ? 1074 TYR A N   1 
ATOM   6547  C CA  . TYR A 1 952  ? 233.253 223.358 234.556 1.00 70.46  ? 1074 TYR A CA  1 
ATOM   6548  C C   . TYR A 1 952  ? 233.078 222.593 235.854 1.00 70.46  ? 1074 TYR A C   1 
ATOM   6549  O O   . TYR A 1 952  ? 233.103 223.174 236.937 1.00 70.46  ? 1074 TYR A O   1 
ATOM   6550  C CB  . TYR A 1 952  ? 234.741 223.569 234.306 1.00 70.46  ? 1074 TYR A CB  1 
ATOM   6551  C CG  . TYR A 1 952  ? 235.478 222.303 233.968 1.00 70.46  ? 1074 TYR A CG  1 
ATOM   6552  C CD1 . TYR A 1 952  ? 235.166 221.587 232.810 1.00 70.46  ? 1074 TYR A CD1 1 
ATOM   6553  C CD2 . TYR A 1 952  ? 236.476 221.813 234.815 1.00 70.46  ? 1074 TYR A CD2 1 
ATOM   6554  C CE1 . TYR A 1 952  ? 235.840 220.411 232.493 1.00 70.46  ? 1074 TYR A CE1 1 
ATOM   6555  C CE2 . TYR A 1 952  ? 237.161 220.642 234.509 1.00 70.46  ? 1074 TYR A CE2 1 
ATOM   6556  C CZ  . TYR A 1 952  ? 236.833 219.950 233.349 1.00 70.46  ? 1074 TYR A CZ  1 
ATOM   6557  O OH  . TYR A 1 952  ? 237.503 218.791 233.042 1.00 70.46  ? 1074 TYR A OH  1 
ATOM   6558  N N   . ARG A 1 953  ? 232.928 221.276 235.725 1.00 70.07  ? 1075 ARG A N   1 
ATOM   6559  C CA  . ARG A 1 953  ? 233.032 220.344 236.840 1.00 70.07  ? 1075 ARG A CA  1 
ATOM   6560  C C   . ARG A 1 953  ? 233.978 219.228 236.430 1.00 70.07  ? 1075 ARG A C   1 
ATOM   6561  O O   . ARG A 1 953  ? 233.921 218.762 235.289 1.00 70.07  ? 1075 ARG A O   1 
ATOM   6562  C CB  . ARG A 1 953  ? 231.671 219.756 237.218 1.00 70.07  ? 1075 ARG A CB  1 
ATOM   6563  C CG  . ARG A 1 953  ? 230.724 220.721 237.895 1.00 70.07  ? 1075 ARG A CG  1 
ATOM   6564  C CD  . ARG A 1 953  ? 229.428 220.021 238.257 1.00 70.07  ? 1075 ARG A CD  1 
ATOM   6565  N NE  . ARG A 1 953  ? 228.454 220.934 238.841 1.00 70.07  ? 1075 ARG A NE  1 
ATOM   6566  C CZ  . ARG A 1 953  ? 227.544 221.599 238.143 1.00 70.07  ? 1075 ARG A CZ  1 
ATOM   6567  N NH1 . ARG A 1 953  ? 227.455 221.476 236.830 1.00 70.07  ? 1075 ARG A NH1 1 
ATOM   6568  N NH2 . ARG A 1 953  ? 226.701 222.406 238.780 1.00 70.07  ? 1075 ARG A NH2 1 
ATOM   6569  N N   . VAL A 1 954  ? 234.837 218.796 237.347 1.00 65.88  ? 1076 VAL A N   1 
ATOM   6570  C CA  . VAL A 1 954  ? 235.760 217.706 237.046 1.00 65.88  ? 1076 VAL A CA  1 
ATOM   6571  C C   . VAL A 1 954  ? 235.059 216.360 237.161 1.00 65.88  ? 1076 VAL A C   1 
ATOM   6572  O O   . VAL A 1 954  ? 233.945 216.268 237.673 1.00 65.88  ? 1076 VAL A O   1 
ATOM   6573  C CB  . VAL A 1 954  ? 236.994 217.742 237.955 1.00 65.88  ? 1076 VAL A CB  1 
ATOM   6574  C CG1 . VAL A 1 954  ? 237.721 219.055 237.804 1.00 65.88  ? 1076 VAL A CG1 1 
ATOM   6575  C CG2 . VAL A 1 954  ? 236.594 217.520 239.396 1.00 65.88  ? 1076 VAL A CG2 1 
ATOM   6576  N N   . GLY A 1 959  ? 241.017 215.075 238.355 1.00 78.34  ? 1081 GLY A N   1 
ATOM   6577  C CA  . GLY A 1 959  ? 241.839 215.688 239.382 1.00 78.34  ? 1081 GLY A CA  1 
ATOM   6578  C C   . GLY A 1 959  ? 241.186 216.881 240.052 1.00 78.34  ? 1081 GLY A C   1 
ATOM   6579  O O   . GLY A 1 959  ? 240.095 216.773 240.607 1.00 78.34  ? 1081 GLY A O   1 
ATOM   6580  N N   . SER A 1 960  ? 241.861 218.027 240.003 1.00 75.95  ? 1082 SER A N   1 
ATOM   6581  C CA  . SER A 1 960  ? 241.358 219.245 240.615 1.00 75.95  ? 1082 SER A CA  1 
ATOM   6582  C C   . SER A 1 960  ? 241.875 220.444 239.838 1.00 75.95  ? 1082 SER A C   1 
ATOM   6583  O O   . SER A 1 960  ? 242.893 220.372 239.150 1.00 75.95  ? 1082 SER A O   1 
ATOM   6584  C CB  . SER A 1 960  ? 241.776 219.349 242.084 1.00 75.95  ? 1082 SER A CB  1 
ATOM   6585  O OG  . SER A 1 960  ? 243.186 219.357 242.208 1.00 75.95  ? 1082 SER A OG  1 
ATOM   6586  N N   . ILE A 1 961  ? 241.170 221.561 239.970 1.00 64.92  ? 1083 ILE A N   1 
ATOM   6587  C CA  . ILE A 1 961  ? 241.540 222.782 239.265 1.00 64.92  ? 1083 ILE A CA  1 
ATOM   6588  C C   . ILE A 1 961  ? 242.672 223.462 240.024 1.00 64.92  ? 1083 ILE A C   1 
ATOM   6589  O O   . ILE A 1 961  ? 242.526 223.806 241.200 1.00 64.92  ? 1083 ILE A O   1 
ATOM   6590  C CB  . ILE A 1 961  ? 240.331 223.711 239.109 1.00 64.92  ? 1083 ILE A CB  1 
ATOM   6591  C CG1 . ILE A 1 961  ? 239.221 222.981 238.357 1.00 64.92  ? 1083 ILE A CG1 1 
ATOM   6592  C CG2 . ILE A 1 961  ? 240.723 224.973 238.382 1.00 64.92  ? 1083 ILE A CG2 1 
ATOM   6593  C CD1 . ILE A 1 961  ? 237.936 223.751 238.258 1.00 64.92  ? 1083 ILE A CD1 1 
ATOM   6594  N N   . ALA A 1 962  ? 243.802 223.658 239.349 1.00 67.37  ? 1084 ALA A N   1 
ATOM   6595  C CA  . ALA A 1 962  ? 245.019 224.135 239.990 1.00 67.37  ? 1084 ALA A CA  1 
ATOM   6596  C C   . ALA A 1 962  ? 245.127 225.652 240.013 1.00 67.37  ? 1084 ALA A C   1 
ATOM   6597  O O   . ALA A 1 962  ? 245.546 226.212 241.029 1.00 67.37  ? 1084 ALA A O   1 
ATOM   6598  C CB  . ALA A 1 962  ? 246.244 223.546 239.292 1.00 67.37  ? 1084 ALA A CB  1 
ATOM   6599  N N   . SER A 1 963  ? 244.783 226.316 238.908 1.00 67.98  ? 1085 SER A N   1 
ATOM   6600  C CA  . SER A 1 963  ? 244.736 227.772 238.812 1.00 67.98  ? 1085 SER A CA  1 
ATOM   6601  C C   . SER A 1 963  ? 243.828 228.135 237.648 1.00 67.98  ? 1085 SER A C   1 
ATOM   6602  O O   . SER A 1 963  ? 243.555 227.308 236.776 1.00 67.98  ? 1085 SER A O   1 
ATOM   6603  C CB  . SER A 1 963  ? 246.125 228.385 238.602 1.00 67.98  ? 1085 SER A CB  1 
ATOM   6604  O OG  . SER A 1 963  ? 246.080 229.792 238.738 1.00 67.98  ? 1085 SER A OG  1 
ATOM   6605  N N   . PHE A 1 964  ? 243.369 229.386 237.631 1.00 62.16  ? 1086 PHE A N   1 
ATOM   6606  C CA  . PHE A 1 964  ? 242.666 229.874 236.455 1.00 62.16  ? 1086 PHE A CA  1 
ATOM   6607  C C   . PHE A 1 964  ? 242.996 231.348 236.282 1.00 62.16  ? 1086 PHE A C   1 
ATOM   6608  O O   . PHE A 1 964  ? 243.557 231.988 237.173 1.00 62.16  ? 1086 PHE A O   1 
ATOM   6609  C CB  . PHE A 1 964  ? 241.147 229.651 236.549 1.00 62.16  ? 1086 PHE A CB  1 
ATOM   6610  C CG  . PHE A 1 964  ? 240.400 230.701 237.297 1.00 62.16  ? 1086 PHE A CG  1 
ATOM   6611  C CD1 . PHE A 1 964  ? 240.406 230.718 238.683 1.00 62.16  ? 1086 PHE A CD1 1 
ATOM   6612  C CD2 . PHE A 1 964  ? 239.574 231.597 236.603 1.00 62.16  ? 1086 PHE A CD2 1 
ATOM   6613  C CE1 . PHE A 1 964  ? 239.684 231.676 239.374 1.00 62.16  ? 1086 PHE A CE1 1 
ATOM   6614  C CE2 . PHE A 1 964  ? 238.849 232.557 237.282 1.00 62.16  ? 1086 PHE A CE2 1 
ATOM   6615  C CZ  . PHE A 1 964  ? 238.902 232.591 238.671 1.00 62.16  ? 1086 PHE A CZ  1 
ATOM   6616  N N   . VAL A 1 965  ? 242.628 231.881 235.121 1.00 65.85  ? 1087 VAL A N   1 
ATOM   6617  C CA  . VAL A 1 965  ? 242.849 233.284 234.807 1.00 65.85  ? 1087 VAL A CA  1 
ATOM   6618  C C   . VAL A 1 965  ? 241.687 233.745 233.929 1.00 65.85  ? 1087 VAL A C   1 
ATOM   6619  O O   . VAL A 1 965  ? 241.081 232.954 233.200 1.00 65.85  ? 1087 VAL A O   1 
ATOM   6620  C CB  . VAL A 1 965  ? 244.257 233.478 234.162 1.00 65.85  ? 1087 VAL A CB  1 
ATOM   6621  C CG1 . VAL A 1 965  ? 244.390 232.792 232.802 1.00 65.85  ? 1087 VAL A CG1 1 
ATOM   6622  C CG2 . VAL A 1 965  ? 244.722 234.943 234.144 1.00 65.85  ? 1087 VAL A CG2 1 
ATOM   6623  N N   . LEU A 1 966  ? 241.313 235.013 234.072 1.00 64.71  ? 1088 LEU A N   1 
ATOM   6624  C CA  . LEU A 1 966  ? 240.196 235.599 233.348 1.00 64.71  ? 1088 LEU A CA  1 
ATOM   6625  C C   . LEU A 1 966  ? 240.714 236.563 232.293 1.00 64.71  ? 1088 LEU A C   1 
ATOM   6626  O O   . LEU A 1 966  ? 241.528 237.441 232.596 1.00 64.71  ? 1088 LEU A O   1 
ATOM   6627  C CB  . LEU A 1 966  ? 239.260 236.338 234.301 1.00 64.71  ? 1088 LEU A CB  1 
ATOM   6628  C CG  . LEU A 1 966  ? 238.019 236.976 233.688 1.00 64.71  ? 1088 LEU A CG  1 
ATOM   6629  C CD1 . LEU A 1 966  ? 237.187 235.939 232.969 1.00 64.71  ? 1088 LEU A CD1 1 
ATOM   6630  C CD2 . LEU A 1 966  ? 237.209 237.684 234.748 1.00 64.71  ? 1088 LEU A CD2 1 
ATOM   6631  N N   . ASP A 1 967  ? 240.237 236.405 231.064 1.00 76.08  ? 1089 ASP A N   1 
ATOM   6632  C CA  . ASP A 1 967  ? 240.557 237.320 229.973 1.00 76.08  ? 1089 ASP A CA  1 
ATOM   6633  C C   . ASP A 1 967  ? 239.330 238.192 229.736 1.00 76.08  ? 1089 ASP A C   1 
ATOM   6634  O O   . ASP A 1 967  ? 238.368 237.766 229.093 1.00 76.08  ? 1089 ASP A O   1 
ATOM   6635  C CB  . ASP A 1 967  ? 240.954 236.551 228.720 1.00 76.08  ? 1089 ASP A CB  1 
ATOM   6636  C CG  . ASP A 1 967  ? 241.608 237.430 227.676 1.00 76.08  ? 1089 ASP A CG  1 
ATOM   6637  O OD1 . ASP A 1 967  ? 241.972 238.578 227.997 1.00 76.08  ? 1089 ASP A OD1 1 
ATOM   6638  O OD2 . ASP A 1 967  ? 241.779 236.961 226.532 1.00 76.08  ? 1089 ASP A OD2 1 
ATOM   6639  N N   . THR A 1 968  ? 239.373 239.417 230.258 1.00 69.37  ? 1090 THR A N   1 
ATOM   6640  C CA  . THR A 1 968  ? 238.222 240.307 230.185 1.00 69.37  ? 1090 THR A CA  1 
ATOM   6641  C C   . THR A 1 968  ? 238.051 240.924 228.807 1.00 69.37  ? 1090 THR A C   1 
ATOM   6642  O O   . THR A 1 968  ? 236.928 241.266 228.427 1.00 69.37  ? 1090 THR A O   1 
ATOM   6643  C CB  . THR A 1 968  ? 238.342 241.424 231.222 1.00 69.37  ? 1090 THR A CB  1 
ATOM   6644  O OG1 . THR A 1 968  ? 239.221 242.439 230.726 1.00 69.37  ? 1090 THR A OG1 1 
ATOM   6645  C CG2 . THR A 1 968  ? 238.887 240.891 232.536 1.00 69.37  ? 1090 THR A CG2 1 
ATOM   6646  N N   . GLN A 1 969  ? 239.151 241.066 228.072 1.00 73.79  ? 1091 GLN A N   1 
ATOM   6647  C CA  . GLN A 1 969  ? 239.073 241.805 226.785 1.00 73.79  ? 1091 GLN A CA  1 
ATOM   6648  C C   . GLN A 1 969  ? 238.514 240.922 225.680 1.00 73.79  ? 1091 GLN A C   1 
ATOM   6649  O O   . GLN A 1 969  ? 237.618 241.384 224.963 1.00 73.79  ? 1091 GLN A O   1 
ATOM   6650  C CB  . GLN A 1 969  ? 240.459 242.316 226.405 1.00 73.79  ? 1091 GLN A CB  1 
ATOM   6651  C CG  . GLN A 1 969  ? 241.071 243.224 227.458 1.00 73.79  ? 1091 GLN A CG  1 
ATOM   6652  C CD  . GLN A 1 969  ? 242.465 243.649 227.073 1.00 73.79  ? 1091 GLN A CD  1 
ATOM   6653  O OE1 . GLN A 1 969  ? 242.972 243.286 226.014 1.00 73.79  ? 1091 GLN A OE1 1 
ATOM   6654  N NE2 . GLN A 1 969  ? 243.100 244.421 227.939 1.00 73.79  ? 1091 GLN A NE2 1 
ATOM   6655  N N   . GLN A 1 970  ? 239.016 239.706 225.554 1.00 74.09  ? 1092 GLN A N   1 
ATOM   6656  C CA  . GLN A 1 970  ? 238.622 238.829 224.460 1.00 74.09  ? 1092 GLN A CA  1 
ATOM   6657  C C   . GLN A 1 970  ? 237.450 237.928 224.810 1.00 74.09  ? 1092 GLN A C   1 
ATOM   6658  O O   . GLN A 1 970  ? 237.036 237.141 223.948 1.00 74.09  ? 1092 GLN A O   1 
ATOM   6659  C CB  . GLN A 1 970  ? 239.805 237.969 224.002 1.00 74.09  ? 1092 GLN A CB  1 
ATOM   6660  C CG  . GLN A 1 970  ? 240.754 238.642 223.015 1.00 74.09  ? 1092 GLN A CG  1 
ATOM   6661  C CD  . GLN A 1 970  ? 241.659 239.673 223.658 1.00 74.09  ? 1092 GLN A CD  1 
ATOM   6662  O OE1 . GLN A 1 970  ? 241.927 239.619 224.858 1.00 74.09  ? 1092 GLN A OE1 1 
ATOM   6663  N NE2 . GLN A 1 970  ? 242.135 240.621 222.861 1.00 74.09  ? 1092 GLN A NE2 1 
ATOM   6664  N N   . ASP A 1 971  ? 236.922 238.048 226.045 1.00 71.91  ? 1093 ASP A N   1 
ATOM   6665  C CA  . ASP A 1 971  ? 235.781 237.296 226.606 1.00 71.91  ? 1093 ASP A CA  1 
ATOM   6666  C C   . ASP A 1 971  ? 235.991 235.782 226.564 1.00 71.91  ? 1093 ASP A C   1 
ATOM   6667  O O   . ASP A 1 971  ? 235.148 235.025 226.081 1.00 71.91  ? 1093 ASP A O   1 
ATOM   6668  C CB  . ASP A 1 971  ? 234.453 237.684 225.942 1.00 71.91  ? 1093 ASP A CB  1 
ATOM   6669  C CG  . ASP A 1 971  ? 234.007 239.083 226.304 1.00 71.91  ? 1093 ASP A CG  1 
ATOM   6670  O OD1 . ASP A 1 971  ? 234.388 239.567 227.388 1.00 71.91  ? 1093 ASP A OD1 1 
ATOM   6671  O OD2 . ASP A 1 971  ? 233.268 239.696 225.507 1.00 71.91  ? 1093 ASP A OD2 1 
ATOM   6672  N N   . GLN A 1 972  ? 237.132 235.342 227.084 1.00 73.89  ? 1094 GLN A N   1 
ATOM   6673  C CA  . GLN A 1 972  ? 237.415 233.924 227.218 1.00 73.89  ? 1094 GLN A CA  1 
ATOM   6674  C C   . GLN A 1 972  ? 237.997 233.673 228.598 1.00 73.89  ? 1094 GLN A C   1 
ATOM   6675  O O   . GLN A 1 972  ? 238.289 234.604 229.349 1.00 73.89  ? 1094 GLN A O   1 
ATOM   6676  C CB  . GLN A 1 972  ? 238.375 233.423 226.136 1.00 73.89  ? 1094 GLN A CB  1 
ATOM   6677  C CG  . GLN A 1 972  ? 239.697 234.146 226.113 1.00 73.89  ? 1094 GLN A CG  1 
ATOM   6678  C CD  . GLN A 1 972  ? 240.325 234.166 224.741 1.00 73.89  ? 1094 GLN A CD  1 
ATOM   6679  O OE1 . GLN A 1 972  ? 239.812 233.557 223.803 1.00 73.89  ? 1094 GLN A OE1 1 
ATOM   6680  N NE2 . GLN A 1 972  ? 241.438 234.875 224.611 1.00 73.89  ? 1094 GLN A NE2 1 
ATOM   6681  N N   . LEU A 1 973  ? 238.145 232.398 228.935 1.00 73.73  ? 1095 LEU A N   1 
ATOM   6682  C CA  . LEU A 1 973  ? 238.610 232.011 230.257 1.00 73.73  ? 1095 LEU A CA  1 
ATOM   6683  C C   . LEU A 1 973  ? 239.431 230.746 230.081 1.00 73.73  ? 1095 LEU A C   1 
ATOM   6684  O O   . LEU A 1 973  ? 239.084 229.897 229.255 1.00 73.73  ? 1095 LEU A O   1 
ATOM   6685  C CB  . LEU A 1 973  ? 237.423 231.773 231.197 1.00 73.73  ? 1095 LEU A CB  1 
ATOM   6686  C CG  . LEU A 1 973  ? 237.547 231.805 232.725 1.00 73.73  ? 1095 LEU A CG  1 
ATOM   6687  C CD1 . LEU A 1 973  ? 236.185 232.133 233.302 1.00 73.73  ? 1095 LEU A CD1 1 
ATOM   6688  C CD2 . LEU A 1 973  ? 238.094 230.556 233.373 1.00 73.73  ? 1095 LEU A CD2 1 
ATOM   6689  N N   . PHE A 1 974  ? 240.492 230.611 230.867 1.00 72.87  ? 1096 PHE A N   1 
ATOM   6690  C CA  . PHE A 1 974  ? 241.338 229.431 230.845 1.00 72.87  ? 1096 PHE A CA  1 
ATOM   6691  C C   . PHE A 1 974  ? 241.503 228.883 232.253 1.00 72.87  ? 1096 PHE A C   1 
ATOM   6692  O O   . PHE A 1 974  ? 241.511 229.635 233.226 1.00 72.87  ? 1096 PHE A O   1 
ATOM   6693  C CB  . PHE A 1 974  ? 242.728 229.746 230.304 1.00 72.87  ? 1096 PHE A CB  1 
ATOM   6694  C CG  . PHE A 1 974  ? 242.752 230.702 229.156 1.00 72.87  ? 1096 PHE A CG  1 
ATOM   6695  C CD1 . PHE A 1 974  ? 242.455 230.274 227.864 1.00 72.87  ? 1096 PHE A CD1 1 
ATOM   6696  C CD2 . PHE A 1 974  ? 243.124 232.031 229.367 1.00 72.87  ? 1096 PHE A CD2 1 
ATOM   6697  C CE1 . PHE A 1 974  ? 242.504 231.170 226.795 1.00 72.87  ? 1096 PHE A CE1 1 
ATOM   6698  C CE2 . PHE A 1 974  ? 243.170 232.934 228.310 1.00 72.87  ? 1096 PHE A CE2 1 
ATOM   6699  C CZ  . PHE A 1 974  ? 242.859 232.499 227.024 1.00 72.87  ? 1096 PHE A CZ  1 
ATOM   6700  N N   . TRP A 1 975  ? 241.680 227.565 232.351 1.00 72.85  ? 1097 TRP A N   1 
ATOM   6701  C CA  . TRP A 1 975  ? 242.024 226.957 233.629 1.00 72.85  ? 1097 TRP A CA  1 
ATOM   6702  C C   . TRP A 1 975  ? 242.880 225.720 233.420 1.00 72.85  ? 1097 TRP A C   1 
ATOM   6703  O O   . TRP A 1 975  ? 242.855 225.102 232.350 1.00 72.85  ? 1097 TRP A O   1 
ATOM   6704  C CB  . TRP A 1 975  ? 240.785 226.590 234.450 1.00 72.85  ? 1097 TRP A CB  1 
ATOM   6705  C CG  . TRP A 1 975  ? 239.890 225.592 233.852 1.00 72.85  ? 1097 TRP A CG  1 
ATOM   6706  C CD1 . TRP A 1 975  ? 239.858 224.261 234.115 1.00 72.85  ? 1097 TRP A CD1 1 
ATOM   6707  C CD2 . TRP A 1 975  ? 238.844 225.845 232.920 1.00 72.85  ? 1097 TRP A CD2 1 
ATOM   6708  N NE1 . TRP A 1 975  ? 238.869 223.658 233.383 1.00 72.85  ? 1097 TRP A NE1 1 
ATOM   6709  C CE2 . TRP A 1 975  ? 238.224 224.613 232.646 1.00 72.85  ? 1097 TRP A CE2 1 
ATOM   6710  C CE3 . TRP A 1 975  ? 238.373 226.996 232.284 1.00 72.85  ? 1097 TRP A CE3 1 
ATOM   6711  C CZ2 . TRP A 1 975  ? 237.164 224.496 231.750 1.00 72.85  ? 1097 TRP A CZ2 1 
ATOM   6712  C CZ3 . TRP A 1 975  ? 237.321 226.881 231.401 1.00 72.85  ? 1097 TRP A CZ3 1 
ATOM   6713  C CH2 . TRP A 1 975  ? 236.726 225.639 231.141 1.00 72.85  ? 1097 TRP A CH2 1 
ATOM   6714  N N   . LEU A 1 976  ? 243.623 225.366 234.467 1.00 74.01  ? 1098 LEU A N   1 
ATOM   6715  C CA  . LEU A 1 976  ? 244.492 224.196 234.503 1.00 74.01  ? 1098 LEU A CA  1 
ATOM   6716  C C   . LEU A 1 976  ? 243.828 223.137 235.369 1.00 74.01  ? 1098 LEU A C   1 
ATOM   6717  O O   . LEU A 1 976  ? 243.456 223.412 236.511 1.00 74.01  ? 1098 LEU A O   1 
ATOM   6718  C CB  . LEU A 1 976  ? 245.861 224.553 235.074 1.00 74.01  ? 1098 LEU A CB  1 
ATOM   6719  C CG  . LEU A 1 976  ? 246.951 225.064 234.144 1.00 74.01  ? 1098 LEU A CG  1 
ATOM   6720  C CD1 . LEU A 1 976  ? 248.216 225.304 234.941 1.00 74.01  ? 1098 LEU A CD1 1 
ATOM   6721  C CD2 . LEU A 1 976  ? 247.199 224.066 233.038 1.00 74.01  ? 1098 LEU A CD2 1 
ATOM   6722  N N   . VAL A 1 977  ? 243.683 221.933 234.836 1.00 79.61  ? 1099 VAL A N   1 
ATOM   6723  C CA  . VAL A 1 977  ? 243.257 220.786 235.622 1.00 79.61  ? 1099 VAL A CA  1 
ATOM   6724  C C   . VAL A 1 977  ? 244.484 219.926 235.872 1.00 79.61  ? 1099 VAL A C   1 
ATOM   6725  O O   . VAL A 1 977  ? 245.083 219.394 234.930 1.00 79.61  ? 1099 VAL A O   1 
ATOM   6726  C CB  . VAL A 1 977  ? 242.161 219.989 234.904 1.00 79.61  ? 1099 VAL A CB  1 
ATOM   6727  C CG1 . VAL A 1 977  ? 241.822 218.744 235.694 1.00 79.61  ? 1099 VAL A CG1 1 
ATOM   6728  C CG2 . VAL A 1 977  ? 240.933 220.843 234.711 1.00 79.61  ? 1099 VAL A CG2 1 
ATOM   6729  N N   . LYS A 1 978  ? 244.876 219.812 237.133 1.00 89.53  ? 1100 LYS A N   1 
ATOM   6730  C CA  . LYS A 1 978  ? 246.007 218.989 237.536 1.00 89.53  ? 1100 LYS A CA  1 
ATOM   6731  C C   . LYS A 1 978  ? 245.432 217.628 237.900 1.00 89.53  ? 1100 LYS A C   1 
ATOM   6732  O O   . LYS A 1 978  ? 244.954 217.418 239.017 1.00 89.53  ? 1100 LYS A O   1 
ATOM   6733  C CB  . LYS A 1 978  ? 246.756 219.630 238.697 1.00 89.53  ? 1100 LYS A CB  1 
ATOM   6734  C CG  . LYS A 1 978  ? 247.974 218.861 239.180 1.00 89.53  ? 1100 LYS A CG  1 
ATOM   6735  C CD  . LYS A 1 978  ? 248.370 219.262 240.596 1.00 89.53  ? 1100 LYS A CD  1 
ATOM   6736  C CE  . LYS A 1 978  ? 248.640 220.757 240.724 1.00 89.53  ? 1100 LYS A CE  1 
ATOM   6737  N NZ  . LYS A 1 978  ? 249.649 221.236 239.741 1.00 89.53  ? 1100 LYS A NZ  1 
ATOM   6738  N N   . GLY A 1 979  ? 245.450 216.716 236.944 1.00 98.90  ? 1101 GLY A N   1 
ATOM   6739  C CA  . GLY A 1 979  ? 244.885 215.394 237.117 1.00 98.90  ? 1101 GLY A CA  1 
ATOM   6740  C C   . GLY A 1 979  ? 245.899 214.414 237.661 1.00 98.90  ? 1101 GLY A C   1 
ATOM   6741  O O   . GLY A 1 979  ? 246.704 214.744 238.539 1.00 98.90  ? 1101 GLY A O   1 
ATOM   6742  N N   . SER A 1 980  ? 245.858 213.192 237.138 1.00 107.48 ? 1102 SER A N   1 
ATOM   6743  C CA  . SER A 1 980  ? 246.773 212.133 237.556 1.00 107.48 ? 1102 SER A CA  1 
ATOM   6744  C C   . SER A 1 980  ? 247.972 212.148 236.619 1.00 107.48 ? 1102 SER A C   1 
ATOM   6745  O O   . SER A 1 980  ? 248.028 211.412 235.633 1.00 107.48 ? 1102 SER A O   1 
ATOM   6746  C CB  . SER A 1 980  ? 246.068 210.785 237.557 1.00 107.48 ? 1102 SER A CB  1 
ATOM   6747  O OG  . SER A 1 980  ? 245.654 210.435 236.249 1.00 107.48 ? 1102 SER A OG  1 
ATOM   6748  N N   . GLY A 1 981  ? 248.943 213.003 236.932 1.00 110.44 ? 1103 GLY A N   1 
ATOM   6749  C CA  . GLY A 1 981  ? 250.158 213.111 236.155 1.00 110.44 ? 1103 GLY A CA  1 
ATOM   6750  C C   . GLY A 1 981  ? 250.012 213.788 234.811 1.00 110.44 ? 1103 GLY A C   1 
ATOM   6751  O O   . GLY A 1 981  ? 250.855 213.563 233.934 1.00 110.44 ? 1103 GLY A O   1 
ATOM   6752  N N   . ALA A 1 982  ? 248.977 214.600 234.613 1.00 103.99 ? 1104 ALA A N   1 
ATOM   6753  C CA  . ALA A 1 982  ? 248.752 215.241 233.323 1.00 103.99 ? 1104 ALA A CA  1 
ATOM   6754  C C   . ALA A 1 982  ? 248.082 216.587 233.537 1.00 103.99 ? 1104 ALA A C   1 
ATOM   6755  O O   . ALA A 1 982  ? 246.923 216.645 233.954 1.00 103.99 ? 1104 ALA A O   1 
ATOM   6756  C CB  . ALA A 1 982  ? 247.894 214.356 232.418 1.00 103.99 ? 1104 ALA A CB  1 
ATOM   6757  N N   . LEU A 1 983  ? 248.804 217.661 233.238 1.00 97.16  ? 1105 LEU A N   1 
ATOM   6758  C CA  . LEU A 1 983  ? 248.214 218.989 233.287 1.00 97.16  ? 1105 LEU A CA  1 
ATOM   6759  C C   . LEU A 1 983  ? 247.414 219.238 232.020 1.00 97.16  ? 1105 LEU A C   1 
ATOM   6760  O O   . LEU A 1 983  ? 247.965 219.254 230.918 1.00 97.16  ? 1105 LEU A O   1 
ATOM   6761  C CB  . LEU A 1 983  ? 249.288 220.068 233.426 1.00 97.16  ? 1105 LEU A CB  1 
ATOM   6762  C CG  . LEU A 1 983  ? 250.313 220.088 234.560 1.00 97.16  ? 1105 LEU A CG  1 
ATOM   6763  C CD1 . LEU A 1 983  ? 251.616 219.375 234.200 1.00 97.16  ? 1105 LEU A CD1 1 
ATOM   6764  C CD2 . LEU A 1 983  ? 250.592 221.522 234.925 1.00 97.16  ? 1105 LEU A CD2 1 
ATOM   6765  N N   . ARG A 1 984  ? 246.108 219.427 232.175 1.00 90.20  ? 1106 ARG A N   1 
ATOM   6766  C CA  . ARG A 1 984  ? 245.216 219.632 231.039 1.00 90.20  ? 1106 ARG A CA  1 
ATOM   6767  C C   . ARG A 1 984  ? 244.729 221.071 231.073 1.00 90.20  ? 1106 ARG A C   1 
ATOM   6768  O O   . ARG A 1 984  ? 244.082 221.484 232.038 1.00 90.20  ? 1106 ARG A O   1 
ATOM   6769  C CB  . ARG A 1 984  ? 244.046 218.655 231.093 1.00 90.20  ? 1106 ARG A CB  1 
ATOM   6770  C CG  . ARG A 1 984  ? 244.467 217.227 231.359 1.00 90.20  ? 1106 ARG A CG  1 
ATOM   6771  C CD  . ARG A 1 984  ? 243.278 216.292 231.332 1.00 90.20  ? 1106 ARG A CD  1 
ATOM   6772  N NE  . ARG A 1 984  ? 242.715 216.115 232.665 1.00 90.20  ? 1106 ARG A NE  1 
ATOM   6773  C CZ  . ARG A 1 984  ? 241.566 215.505 232.918 1.00 90.20  ? 1106 ARG A CZ  1 
ATOM   6774  N NH1 . ARG A 1 984  ? 240.827 214.993 231.948 1.00 90.20  ? 1106 ARG A NH1 1 
ATOM   6775  N NH2 . ARG A 1 984  ? 241.149 215.405 234.177 1.00 90.20  ? 1106 ARG A NH2 1 
ATOM   6776  N N   . LEU A 1 985  ? 245.022 221.838 230.030 1.00 88.04  ? 1107 LEU A N   1 
ATOM   6777  C CA  . LEU A 1 985  ? 244.641 223.240 230.010 1.00 88.04  ? 1107 LEU A CA  1 
ATOM   6778  C C   . LEU A 1 985  ? 243.407 223.405 229.135 1.00 88.04  ? 1107 LEU A C   1 
ATOM   6779  O O   . LEU A 1 985  ? 243.262 222.721 228.119 1.00 88.04  ? 1107 LEU A O   1 
ATOM   6780  C CB  . LEU A 1 985  ? 245.811 224.082 229.503 1.00 88.04  ? 1107 LEU A CB  1 
ATOM   6781  C CG  . LEU A 1 985  ? 245.880 225.608 229.497 1.00 88.04  ? 1107 LEU A CG  1 
ATOM   6782  C CD1 . LEU A 1 985  ? 247.343 225.904 229.571 1.00 88.04  ? 1107 LEU A CD1 1 
ATOM   6783  C CD2 . LEU A 1 985  ? 245.318 226.294 228.268 1.00 88.04  ? 1107 LEU A CD2 1 
ATOM   6784  N N   . TYR A 1 986  ? 242.522 224.314 229.524 1.00 82.55  ? 1108 TYR A N   1 
ATOM   6785  C CA  . TYR A 1 986  ? 241.241 224.430 228.841 1.00 82.55  ? 1108 TYR A CA  1 
ATOM   6786  C C   . TYR A 1 986  ? 240.946 225.879 228.464 1.00 82.55  ? 1108 TYR A C   1 
ATOM   6787  O O   . TYR A 1 986  ? 241.722 226.791 228.749 1.00 82.55  ? 1108 TYR A O   1 
ATOM   6788  C CB  . TYR A 1 986  ? 240.116 223.879 229.711 1.00 82.55  ? 1108 TYR A CB  1 
ATOM   6789  C CG  . TYR A 1 986  ? 240.082 222.380 229.868 1.00 82.55  ? 1108 TYR A CG  1 
ATOM   6790  C CD1 . TYR A 1 986  ? 240.828 221.749 230.869 1.00 82.55  ? 1108 TYR A CD1 1 
ATOM   6791  C CD2 . TYR A 1 986  ? 239.278 221.595 229.035 1.00 82.55  ? 1108 TYR A CD2 1 
ATOM   6792  C CE1 . TYR A 1 986  ? 240.789 220.367 231.026 1.00 82.55  ? 1108 TYR A CE1 1 
ATOM   6793  C CE2 . TYR A 1 986  ? 239.229 220.212 229.181 1.00 82.55  ? 1108 TYR A CE2 1 
ATOM   6794  C CZ  . TYR A 1 986  ? 239.988 219.612 230.179 1.00 82.55  ? 1108 TYR A CZ  1 
ATOM   6795  O OH  . TYR A 1 986  ? 239.947 218.247 230.329 1.00 82.55  ? 1108 TYR A OH  1 
ATOM   6796  N N   . ARG A 1 987  ? 239.794 226.074 227.818 1.00 77.50  ? 1109 ARG A N   1 
ATOM   6797  C CA  . ARG A 1 987  ? 239.321 227.389 227.402 1.00 77.50  ? 1109 ARG A CA  1 
ATOM   6798  C C   . ARG A 1 987  ? 237.810 227.336 227.239 1.00 77.50  ? 1109 ARG A C   1 
ATOM   6799  O O   . ARG A 1 987  ? 237.290 226.414 226.606 1.00 77.50  ? 1109 ARG A O   1 
ATOM   6800  C CB  . ARG A 1 987  ? 239.964 227.822 226.082 1.00 77.50  ? 1109 ARG A CB  1 
ATOM   6801  C CG  . ARG A 1 987  ? 239.635 229.237 225.659 1.00 77.50  ? 1109 ARG A CG  1 
ATOM   6802  C CD  . ARG A 1 987  ? 239.600 229.390 224.155 1.00 77.50  ? 1109 ARG A CD  1 
ATOM   6803  N NE  . ARG A 1 987  ? 238.282 229.093 223.612 1.00 77.50  ? 1109 ARG A NE  1 
ATOM   6804  C CZ  . ARG A 1 987  ? 237.372 230.013 223.326 1.00 77.50  ? 1109 ARG A CZ  1 
ATOM   6805  N NH1 . ARG A 1 987  ? 237.609 231.301 223.510 1.00 77.50  ? 1109 ARG A NH1 1 
ATOM   6806  N NH2 . ARG A 1 987  ? 236.195 229.632 222.838 1.00 77.50  ? 1109 ARG A NH2 1 
ATOM   6807  N N   . ALA A 1 988  ? 237.114 228.316 227.803 1.00 71.36  ? 1110 ALA A N   1 
ATOM   6808  C CA  . ALA A 1 988  ? 235.676 228.442 227.619 1.00 71.36  ? 1110 ALA A CA  1 
ATOM   6809  C C   . ALA A 1 988  ? 235.309 229.906 227.440 1.00 71.36  ? 1110 ALA A C   1 
ATOM   6810  O O   . ALA A 1 988  ? 235.973 230.782 228.003 1.00 71.36  ? 1110 ALA A O   1 
ATOM   6811  C CB  . ALA A 1 988  ? 234.901 227.860 228.811 1.00 71.36  ? 1110 ALA A CB  1 
ATOM   6812  N N   . PRO A 1 989  ? 234.265 230.207 226.668 1.00 70.97  ? 1111 PRO A N   1 
ATOM   6813  C CA  . PRO A 1 989  ? 233.786 231.589 226.595 1.00 70.97  ? 1111 PRO A CA  1 
ATOM   6814  C C   . PRO A 1 989  ? 233.003 231.968 227.841 1.00 70.97  ? 1111 PRO A C   1 
ATOM   6815  O O   . PRO A 1 989  ? 232.583 231.130 228.638 1.00 70.97  ? 1111 PRO A O   1 
ATOM   6816  C CB  . PRO A 1 989  ? 232.883 231.595 225.359 1.00 70.97  ? 1111 PRO A CB  1 
ATOM   6817  C CG  . PRO A 1 989  ? 233.287 230.403 224.586 1.00 70.97  ? 1111 PRO A CG  1 
ATOM   6818  C CD  . PRO A 1 989  ? 233.652 229.390 225.610 1.00 70.97  ? 1111 PRO A CD  1 
ATOM   6819  N N   . LEU A 1 990  ? 232.794 233.271 227.985 1.00 68.10  ? 1112 LEU A N   1 
ATOM   6820  C CA  . LEU A 1 990  ? 232.039 233.834 229.096 1.00 68.10  ? 1112 LEU A CA  1 
ATOM   6821  C C   . LEU A 1 990  ? 230.534 233.810 228.876 1.00 68.10  ? 1112 LEU A C   1 
ATOM   6822  O O   . LEU A 1 990  ? 229.791 234.194 229.784 1.00 68.10  ? 1112 LEU A O   1 
ATOM   6823  C CB  . LEU A 1 990  ? 232.491 235.273 229.363 1.00 68.10  ? 1112 LEU A CB  1 
ATOM   6824  C CG  . LEU A 1 990  ? 233.617 235.610 230.343 1.00 68.10  ? 1112 LEU A CG  1 
ATOM   6825  C CD1 . LEU A 1 990  ? 234.961 235.080 229.947 1.00 68.10  ? 1112 LEU A CD1 1 
ATOM   6826  C CD2 . LEU A 1 990  ? 233.699 237.119 230.444 1.00 68.10  ? 1112 LEU A CD2 1 
ATOM   6827  N N   . THR A 1 991  ? 230.066 233.382 227.709 1.00 69.83  ? 1113 THR A N   1 
ATOM   6828  C CA  . THR A 1 991  ? 228.639 233.344 227.421 1.00 69.83  ? 1113 THR A CA  1 
ATOM   6829  C C   . THR A 1 991  ? 227.961 232.167 228.110 1.00 69.83  ? 1113 THR A C   1 
ATOM   6830  O O   . THR A 1 991  ? 228.583 231.132 228.341 1.00 69.83  ? 1113 THR A O   1 
ATOM   6831  C CB  . THR A 1 991  ? 228.378 233.249 225.916 1.00 69.83  ? 1113 THR A CB  1 
ATOM   6832  O OG1 . THR A 1 991  ? 228.606 231.905 225.478 1.00 69.83  ? 1113 THR A OG1 1 
ATOM   6833  C CG2 . THR A 1 991  ? 229.304 234.186 225.159 1.00 69.83  ? 1113 THR A CG2 1 
ATOM   6834  N N   . SER A 1 996  ? 231.482 226.597 223.955 1.00 84.64  ? 1118 SER A N   1 
ATOM   6835  C CA  . SER A 1 996  ? 232.513 225.749 223.372 1.00 84.64  ? 1118 SER A CA  1 
ATOM   6836  C C   . SER A 1 996  ? 233.658 225.512 224.349 1.00 84.64  ? 1118 SER A C   1 
ATOM   6837  O O   . SER A 1 996  ? 234.530 226.358 224.508 1.00 84.64  ? 1118 SER A O   1 
ATOM   6838  C CB  . SER A 1 996  ? 233.051 226.375 222.085 1.00 84.64  ? 1118 SER A CB  1 
ATOM   6839  O OG  . SER A 1 996  ? 233.736 227.585 222.354 1.00 84.64  ? 1118 SER A OG  1 
ATOM   6840  N N   . LEU A 1 997  ? 233.664 224.352 224.994 1.00 82.83  ? 1119 LEU A N   1 
ATOM   6841  C CA  . LEU A 1 997  ? 234.725 223.977 225.921 1.00 82.83  ? 1119 LEU A CA  1 
ATOM   6842  C C   . LEU A 1 997  ? 235.678 223.056 225.171 1.00 82.83  ? 1119 LEU A C   1 
ATOM   6843  O O   . LEU A 1 997  ? 235.278 221.977 224.722 1.00 82.83  ? 1119 LEU A O   1 
ATOM   6844  C CB  . LEU A 1 997  ? 234.143 223.302 227.164 1.00 82.83  ? 1119 LEU A CB  1 
ATOM   6845  C CG  . LEU A 1 997  ? 234.987 223.068 228.423 1.00 82.83  ? 1119 LEU A CG  1 
ATOM   6846  C CD1 . LEU A 1 997  ? 234.108 223.261 229.640 1.00 82.83  ? 1119 LEU A CD1 1 
ATOM   6847  C CD2 . LEU A 1 997  ? 235.598 221.675 228.473 1.00 82.83  ? 1119 LEU A CD2 1 
ATOM   6848  N N   . GLN A 1 998  ? 236.935 223.471 225.040 1.00 84.01  ? 1120 GLN A N   1 
ATOM   6849  C CA  . GLN A 1 998  ? 237.946 222.643 224.407 1.00 84.01  ? 1120 GLN A CA  1 
ATOM   6850  C C   . GLN A 1 998  ? 239.157 222.469 225.309 1.00 84.01  ? 1120 GLN A C   1 
ATOM   6851  O O   . GLN A 1 998  ? 239.423 223.280 226.198 1.00 84.01  ? 1120 GLN A O   1 
ATOM   6852  C CB  . GLN A 1 998  ? 238.418 223.204 223.052 1.00 84.01  ? 1120 GLN A CB  1 
ATOM   6853  C CG  . GLN A 1 998  ? 238.646 224.701 222.989 1.00 84.01  ? 1120 GLN A CG  1 
ATOM   6854  C CD  . GLN A 1 998  ? 237.442 225.446 222.451 1.00 84.01  ? 1120 GLN A CD  1 
ATOM   6855  O OE1 . GLN A 1 998  ? 236.308 224.994 222.582 1.00 84.01  ? 1120 GLN A OE1 1 
ATOM   6856  N NE2 . GLN A 1 998  ? 237.689 226.588 221.823 1.00 84.01  ? 1120 GLN A NE2 1 
ATOM   6857  N N   . MET A 1 999  ? 239.878 221.386 225.053 1.00 92.46  ? 1121 MET A N   1 
ATOM   6858  C CA  . MET A 1 999  ? 241.128 221.049 225.719 1.00 92.46  ? 1121 MET A CA  1 
ATOM   6859  C C   . MET A 1 999  ? 242.247 221.580 224.830 1.00 92.46  ? 1121 MET A C   1 
ATOM   6860  O O   . MET A 1 999  ? 242.392 221.144 223.685 1.00 92.46  ? 1121 MET A O   1 
ATOM   6861  C CB  . MET A 1 999  ? 241.183 219.531 225.906 1.00 92.46  ? 1121 MET A CB  1 
ATOM   6862  C CG  . MET A 1 999  ? 242.245 218.861 226.804 1.00 92.46  ? 1121 MET A CG  1 
ATOM   6863  S SD  . MET A 1 999  ? 244.008 219.129 226.572 1.00 92.46  ? 1121 MET A SD  1 
ATOM   6864  C CE  . MET A 1 999  ? 244.326 217.963 225.250 1.00 92.46  ? 1121 MET A CE  1 
ATOM   6865  N N   . ILE A 1 1000 ? 243.050 222.506 225.356 1.00 92.26  ? 1122 ILE A N   1 
ATOM   6866  C CA  . ILE A 1 1000 ? 244.094 223.107 224.530 1.00 92.26  ? 1122 ILE A CA  1 
ATOM   6867  C C   . ILE A 1 1000 ? 245.326 222.212 224.484 1.00 92.26  ? 1122 ILE A C   1 
ATOM   6868  O O   . ILE A 1 1000 ? 245.743 221.764 223.410 1.00 92.26  ? 1122 ILE A O   1 
ATOM   6869  C CB  . ILE A 1 1000 ? 244.438 224.524 225.025 1.00 92.26  ? 1122 ILE A CB  1 
ATOM   6870  C CG1 . ILE A 1 1000 ? 243.207 225.436 224.894 1.00 92.26  ? 1122 ILE A CG1 1 
ATOM   6871  C CG2 . ILE A 1 1000 ? 245.672 225.072 224.278 1.00 92.26  ? 1122 ILE A CG2 1 
ATOM   6872  C CD1 . ILE A 1 1000 ? 243.470 226.952 224.974 1.00 92.26  ? 1122 ILE A CD1 1 
ATOM   6873  N N   . GLN A 1 1001 ? 245.926 221.931 225.639 1.00 101.27 ? 1123 GLN A N   1 
ATOM   6874  C CA  . GLN A 1 1001 ? 247.185 221.205 225.655 1.00 101.27 ? 1123 GLN A CA  1 
ATOM   6875  C C   . GLN A 1 1001 ? 247.286 220.391 226.933 1.00 101.27 ? 1123 GLN A C   1 
ATOM   6876  O O   . GLN A 1 1001 ? 246.965 220.877 228.022 1.00 101.27 ? 1123 GLN A O   1 
ATOM   6877  C CB  . GLN A 1 1001 ? 248.383 222.159 225.517 1.00 101.27 ? 1123 GLN A CB  1 
ATOM   6878  C CG  . GLN A 1 1001 ? 249.737 221.464 225.335 1.00 101.27 ? 1123 GLN A CG  1 
ATOM   6879  C CD  . GLN A 1 1001 ? 250.067 221.084 223.894 1.00 101.27 ? 1123 GLN A CD  1 
ATOM   6880  O OE1 . GLN A 1 1001 ? 249.240 221.195 222.988 1.00 101.27 ? 1123 GLN A OE1 1 
ATOM   6881  N NE2 . GLN A 1 1001 ? 251.290 220.610 223.685 1.00 101.27 ? 1123 GLN A NE2 1 
ATOM   6882  N N   . GLN A 1 1002 ? 247.685 219.132 226.773 1.00 101.76 ? 1124 GLN A N   1 
ATOM   6883  C CA  . GLN A 1 1002 ? 247.871 218.196 227.870 1.00 101.76 ? 1124 GLN A CA  1 
ATOM   6884  C C   . GLN A 1 1002 ? 249.354 217.873 227.957 1.00 101.76 ? 1124 GLN A C   1 
ATOM   6885  O O   . GLN A 1 1002 ? 249.947 217.388 226.988 1.00 101.76 ? 1124 GLN A O   1 
ATOM   6886  C CB  . GLN A 1 1002 ? 247.043 216.936 227.646 1.00 101.76 ? 1124 GLN A CB  1 
ATOM   6887  C CG  . GLN A 1 1002 ? 247.140 215.901 228.733 1.00 101.76 ? 1124 GLN A CG  1 
ATOM   6888  C CD  . GLN A 1 1002 ? 246.143 214.780 228.530 1.00 101.76 ? 1124 GLN A CD  1 
ATOM   6889  O OE1 . GLN A 1 1002 ? 245.449 214.731 227.514 1.00 101.76 ? 1124 GLN A OE1 1 
ATOM   6890  N NE2 . GLN A 1 1002 ? 246.055 213.881 229.500 1.00 101.76 ? 1124 GLN A NE2 1 
ATOM   6891  N N   . ILE A 1 1003 ? 249.949 218.142 229.109 1.00 106.11 ? 1125 ILE A N   1 
ATOM   6892  C CA  . ILE A 1 1003 ? 251.364 217.887 229.342 1.00 106.11 ? 1125 ILE A CA  1 
ATOM   6893  C C   . ILE A 1 1003 ? 251.465 216.769 230.366 1.00 106.11 ? 1125 ILE A C   1 
ATOM   6894  O O   . ILE A 1 1003 ? 251.002 216.914 231.503 1.00 106.11 ? 1125 ILE A O   1 
ATOM   6895  C CB  . ILE A 1 1003 ? 252.112 219.147 229.815 1.00 106.11 ? 1125 ILE A CB  1 
ATOM   6896  C CG1 . ILE A 1 1003 ? 252.142 220.243 228.738 1.00 106.11 ? 1125 ILE A CG1 1 
ATOM   6897  C CG2 . ILE A 1 1003 ? 253.532 218.804 230.232 1.00 106.11 ? 1125 ILE A CG2 1 
ATOM   6898  C CD1 . ILE A 1 1003 ? 251.097 221.348 228.873 1.00 106.11 ? 1125 ILE A CD1 1 
ATOM   6899  N N   . LYS A 1 1004 ? 252.060 215.653 229.964 1.00 113.87 ? 1126 LYS A N   1 
ATOM   6900  C CA  . LYS A 1 1004 ? 252.171 214.479 230.813 1.00 113.87 ? 1126 LYS A CA  1 
ATOM   6901  C C   . LYS A 1 1004 ? 253.545 214.437 231.462 1.00 113.87 ? 1126 LYS A C   1 
ATOM   6902  O O   . LYS A 1 1004 ? 254.543 214.841 230.860 1.00 113.87 ? 1126 LYS A O   1 
ATOM   6903  C CB  . LYS A 1 1004 ? 251.930 213.201 230.010 1.00 113.87 ? 1126 LYS A CB  1 
ATOM   6904  C CG  . LYS A 1 1004 ? 250.520 213.085 229.462 1.00 113.87 ? 1126 LYS A CG  1 
ATOM   6905  C CD  . LYS A 1 1004 ? 250.314 211.767 228.741 1.00 113.87 ? 1126 LYS A CD  1 
ATOM   6906  C CE  . LYS A 1 1004 ? 248.911 211.669 228.172 1.00 113.87 ? 1126 LYS A CE  1 
ATOM   6907  N NZ  . LYS A 1 1004 ? 248.754 210.484 227.288 1.00 113.87 ? 1126 LYS A NZ  1 
ATOM   6908  N N   . GLY A 1 1005 ? 253.586 213.956 232.691 1.00 122.55 ? 1127 GLY A N   1 
ATOM   6909  C CA  . GLY A 1 1005 ? 254.823 213.895 233.445 1.00 122.55 ? 1127 GLY A CA  1 
ATOM   6910  C C   . GLY A 1 1005 ? 254.552 214.024 234.927 1.00 122.55 ? 1127 GLY A C   1 
ATOM   6911  O O   . GLY A 1 1005 ? 253.448 214.344 235.363 1.00 122.55 ? 1127 GLY A O   1 
ATOM   6912  N N   . VAL A 1 1006 ? 255.600 213.767 235.709 1.00 125.53 ? 1128 VAL A N   1 
ATOM   6913  C CA  . VAL A 1 1006 ? 255.465 213.834 237.159 1.00 125.53 ? 1128 VAL A CA  1 
ATOM   6914  C C   . VAL A 1 1006 ? 255.549 215.291 237.636 1.00 125.53 ? 1128 VAL A C   1 
ATOM   6915  O O   . VAL A 1 1006 ? 255.007 215.639 238.694 1.00 125.53 ? 1128 VAL A O   1 
ATOM   6916  C CB  . VAL A 1 1006 ? 256.514 212.895 237.809 1.00 125.53 ? 1128 VAL A CB  1 
ATOM   6917  C CG1 . VAL A 1 1006 ? 257.959 213.361 237.573 1.00 125.53 ? 1128 VAL A CG1 1 
ATOM   6918  C CG2 . VAL A 1 1006 ? 256.223 212.592 239.293 1.00 125.53 ? 1128 VAL A CG2 1 
ATOM   6919  N N   . PHE A 1 1007 ? 256.150 216.178 236.842 1.00 114.42 ? 1129 PHE A N   1 
ATOM   6920  C CA  . PHE A 1 1007 ? 256.211 217.589 237.192 1.00 114.42 ? 1129 PHE A CA  1 
ATOM   6921  C C   . PHE A 1 1007 ? 254.881 218.265 236.889 1.00 114.42 ? 1129 PHE A C   1 
ATOM   6922  O O   . PHE A 1 1007 ? 254.215 217.950 235.899 1.00 114.42 ? 1129 PHE A O   1 
ATOM   6923  C CB  . PHE A 1 1007 ? 257.364 218.294 236.461 1.00 114.42 ? 1129 PHE A CB  1 
ATOM   6924  C CG  . PHE A 1 1007 ? 257.608 217.806 235.051 1.00 114.42 ? 1129 PHE A CG  1 
ATOM   6925  C CD1 . PHE A 1 1007 ? 256.821 218.261 233.988 1.00 114.42 ? 1129 PHE A CD1 1 
ATOM   6926  C CD2 . PHE A 1 1007 ? 258.663 216.926 234.784 1.00 114.42 ? 1129 PHE A CD2 1 
ATOM   6927  C CE1 . PHE A 1 1007 ? 257.052 217.818 232.686 1.00 114.42 ? 1129 PHE A CE1 1 
ATOM   6928  C CE2 . PHE A 1 1007 ? 258.907 216.476 233.485 1.00 114.42 ? 1129 PHE A CE2 1 
ATOM   6929  C CZ  . PHE A 1 1007 ? 258.099 216.926 232.437 1.00 114.42 ? 1129 PHE A CZ  1 
ATOM   6930  N N   . GLN A 1 1008 ? 254.477 219.173 237.773 1.00 103.33 ? 1130 GLN A N   1 
ATOM   6931  C CA  . GLN A 1 1008 ? 253.185 219.829 237.670 1.00 103.33 ? 1130 GLN A CA  1 
ATOM   6932  C C   . GLN A 1 1008 ? 253.343 221.287 238.071 1.00 103.33 ? 1130 GLN A C   1 
ATOM   6933  O O   . GLN A 1 1008 ? 254.449 221.764 238.337 1.00 103.33 ? 1130 GLN A O   1 
ATOM   6934  C CB  . GLN A 1 1008 ? 252.140 219.108 238.526 1.00 103.33 ? 1130 GLN A CB  1 
ATOM   6935  C CG  . GLN A 1 1008 ? 251.405 218.009 237.779 1.00 103.33 ? 1130 GLN A CG  1 
ATOM   6936  C CD  . GLN A 1 1008 ? 250.972 216.877 238.680 1.00 103.33 ? 1130 GLN A CD  1 
ATOM   6937  O OE1 . GLN A 1 1008 ? 251.394 216.789 239.832 1.00 103.33 ? 1130 GLN A OE1 1 
ATOM   6938  N NE2 . GLN A 1 1008 ? 250.131 215.994 238.157 1.00 103.33 ? 1130 GLN A NE2 1 
ATOM   6939  N N   . ALA A 1 1009 ? 252.228 222.000 238.109 1.00 91.43  ? 1131 ALA A N   1 
ATOM   6940  C CA  . ALA A 1 1009 ? 252.258 223.427 238.373 1.00 91.43  ? 1131 ALA A CA  1 
ATOM   6941  C C   . ALA A 1 1009 ? 252.113 223.716 239.857 1.00 91.43  ? 1131 ALA A C   1 
ATOM   6942  O O   . ALA A 1 1009 ? 251.612 222.899 240.633 1.00 91.43  ? 1131 ALA A O   1 
ATOM   6943  C CB  . ALA A 1 1009 ? 251.148 224.147 237.612 1.00 91.43  ? 1131 ALA A CB  1 
ATOM   6944  N N   . VAL A 1 1010 ? 252.579 224.895 240.242 1.00 80.78  ? 1132 VAL A N   1 
ATOM   6945  C CA  . VAL A 1 1010 ? 252.200 225.478 241.532 1.00 80.78  ? 1132 VAL A CA  1 
ATOM   6946  C C   . VAL A 1 1010 ? 250.721 225.837 241.479 1.00 80.78  ? 1132 VAL A C   1 
ATOM   6947  O O   . VAL A 1 1010 ? 250.235 226.246 240.409 1.00 80.78  ? 1132 VAL A O   1 
ATOM   6948  C CB  . VAL A 1 1010 ? 253.062 226.713 241.821 1.00 80.78  ? 1132 VAL A CB  1 
ATOM   6949  C CG1 . VAL A 1 1010 ? 252.953 227.150 243.273 1.00 80.78  ? 1132 VAL A CG1 1 
ATOM   6950  C CG2 . VAL A 1 1010 ? 254.504 226.447 241.468 1.00 80.78  ? 1132 VAL A CG2 1 
ATOM   6951  N N   . PRO A 1 1011 ? 249.950 225.619 242.545 1.00 75.19  ? 1133 PRO A N   1 
ATOM   6952  C CA  . PRO A 1 1011 ? 248.608 226.205 242.606 1.00 75.19  ? 1133 PRO A CA  1 
ATOM   6953  C C   . PRO A 1 1011 ? 248.684 227.719 242.717 1.00 75.19  ? 1133 PRO A C   1 
ATOM   6954  O O   . PRO A 1 1011 ? 249.578 228.255 243.379 1.00 75.19  ? 1133 PRO A O   1 
ATOM   6955  C CB  . PRO A 1 1011 ? 248.003 225.573 243.862 1.00 75.19  ? 1133 PRO A CB  1 
ATOM   6956  C CG  . PRO A 1 1011 ? 248.766 224.313 244.047 1.00 75.19  ? 1133 PRO A CG  1 
ATOM   6957  C CD  . PRO A 1 1011 ? 250.159 224.630 243.614 1.00 75.19  ? 1133 PRO A CD  1 
ATOM   6958  N N   . ASP A 1 1012 ? 247.713 228.378 242.068 1.00 73.50  ? 1134 ASP A N   1 
ATOM   6959  C CA  . ASP A 1 1012 ? 247.648 229.821 241.783 1.00 73.50  ? 1134 ASP A CA  1 
ATOM   6960  C C   . ASP A 1 1012 ? 248.924 230.319 241.105 1.00 73.50  ? 1134 ASP A C   1 
ATOM   6961  O O   . ASP A 1 1012 ? 249.669 231.141 241.638 1.00 73.50  ? 1134 ASP A O   1 
ATOM   6962  C CB  . ASP A 1 1012 ? 247.327 230.648 243.035 1.00 73.50  ? 1134 ASP A CB  1 
ATOM   6963  C CG  . ASP A 1 1012 ? 246.770 232.015 242.700 1.00 73.50  ? 1134 ASP A CG  1 
ATOM   6964  O OD1 . ASP A 1 1012 ? 246.354 232.221 241.540 1.00 73.50  ? 1134 ASP A OD1 1 
ATOM   6965  O OD2 . ASP A 1 1012 ? 246.747 232.881 243.596 1.00 73.50  ? 1134 ASP A OD2 1 
ATOM   6966  N N   . SER A 1 1013 ? 249.180 229.782 239.915 1.00 74.39  ? 1135 SER A N   1 
ATOM   6967  C CA  . SER A 1 1013 ? 250.352 230.180 239.156 1.00 74.39  ? 1135 SER A CA  1 
ATOM   6968  C C   . SER A 1 1013 ? 250.123 230.322 237.662 1.00 74.39  ? 1135 SER A C   1 
ATOM   6969  O O   . SER A 1 1013 ? 251.099 230.538 236.941 1.00 74.39  ? 1135 SER A O   1 
ATOM   6970  C CB  . SER A 1 1013 ? 251.502 229.192 239.378 1.00 74.39  ? 1135 SER A CB  1 
ATOM   6971  O OG  . SER A 1 1013 ? 251.149 227.899 238.924 1.00 74.39  ? 1135 SER A OG  1 
ATOM   6972  N N   . LEU A 1 1014 ? 248.892 230.249 237.174 1.00 72.03  ? 1136 LEU A N   1 
ATOM   6973  C CA  . LEU A 1 1014 ? 248.636 230.461 235.754 1.00 72.03  ? 1136 LEU A CA  1 
ATOM   6974  C C   . LEU A 1 1014 ? 248.393 231.941 235.491 1.00 72.03  ? 1136 LEU A C   1 
ATOM   6975  O O   . LEU A 1 1014 ? 247.355 232.480 235.885 1.00 72.03  ? 1136 LEU A O   1 
ATOM   6976  C CB  . LEU A 1 1014 ? 247.433 229.638 235.313 1.00 72.03  ? 1136 LEU A CB  1 
ATOM   6977  C CG  . LEU A 1 1014 ? 247.145 229.534 233.823 1.00 72.03  ? 1136 LEU A CG  1 
ATOM   6978  C CD1 . LEU A 1 1014 ? 248.234 228.746 233.152 1.00 72.03  ? 1136 LEU A CD1 1 
ATOM   6979  C CD2 . LEU A 1 1014 ? 245.805 228.876 233.606 1.00 72.03  ? 1136 LEU A CD2 1 
ATOM   6980  N N   . GLN A 1 1015 ? 249.332 232.609 234.826 1.00 76.68  ? 1137 GLN A N   1 
ATOM   6981  C CA  . GLN A 1 1015 ? 249.112 233.979 234.381 1.00 76.68  ? 1137 GLN A CA  1 
ATOM   6982  C C   . GLN A 1 1015 ? 248.925 234.052 232.875 1.00 76.68  ? 1137 GLN A C   1 
ATOM   6983  O O   . GLN A 1 1015 ? 249.378 233.185 232.122 1.00 76.68  ? 1137 GLN A O   1 
ATOM   6984  C CB  . GLN A 1 1015 ? 250.249 234.934 234.786 1.00 76.68  ? 1137 GLN A CB  1 
ATOM   6985  C CG  . GLN A 1 1015 ? 250.230 235.532 236.217 1.00 76.68  ? 1137 GLN A CG  1 
ATOM   6986  C CD  . GLN A 1 1015 ? 250.676 234.627 237.365 1.00 76.68  ? 1137 GLN A CD  1 
ATOM   6987  O OE1 . GLN A 1 1015 ? 250.546 233.421 237.333 1.00 76.68  ? 1137 GLN A OE1 1 
ATOM   6988  N NE2 . GLN A 1 1015 ? 251.196 235.246 238.408 1.00 76.68  ? 1137 GLN A NE2 1 
ATOM   6989  N N   . LEU A 1 1016 ? 248.240 235.109 232.458 1.00 78.23  ? 1138 LEU A N   1 
ATOM   6990  C CA  . LEU A 1 1016 ? 247.951 235.384 231.061 1.00 78.23  ? 1138 LEU A CA  1 
ATOM   6991  C C   . LEU A 1 1016 ? 248.924 236.440 230.560 1.00 78.23  ? 1138 LEU A C   1 
ATOM   6992  O O   . LEU A 1 1016 ? 248.847 237.603 230.968 1.00 78.23  ? 1138 LEU A O   1 
ATOM   6993  C CB  . LEU A 1 1016 ? 246.513 235.868 230.907 1.00 78.23  ? 1138 LEU A CB  1 
ATOM   6994  C CG  . LEU A 1 1016 ? 246.043 236.303 229.526 1.00 78.23  ? 1138 LEU A CG  1 
ATOM   6995  C CD1 . LEU A 1 1016 ? 246.198 235.186 228.522 1.00 78.23  ? 1138 LEU A CD1 1 
ATOM   6996  C CD2 . LEU A 1 1016 ? 244.616 236.760 229.603 1.00 78.23  ? 1138 LEU A CD2 1 
ATOM   6997  N N   . LEU A 1 1017 ? 249.840 236.036 229.687 1.00 83.87  ? 1139 LEU A N   1 
ATOM   6998  C CA  . LEU A 1 1017 ? 250.756 236.966 229.041 1.00 83.87  ? 1139 LEU A CA  1 
ATOM   6999  C C   . LEU A 1 1017 ? 249.994 237.683 227.938 1.00 83.87  ? 1139 LEU A C   1 
ATOM   7000  O O   . LEU A 1 1017 ? 249.757 237.130 226.858 1.00 83.87  ? 1139 LEU A O   1 
ATOM   7001  C CB  . LEU A 1 1017 ? 251.974 236.229 228.507 1.00 83.87  ? 1139 LEU A CB  1 
ATOM   7002  C CG  . LEU A 1 1017 ? 252.632 235.370 229.579 1.00 83.87  ? 1139 LEU A CG  1 
ATOM   7003  C CD1 . LEU A 1 1017 ? 253.621 234.412 228.960 1.00 83.87  ? 1139 LEU A CD1 1 
ATOM   7004  C CD2 . LEU A 1 1017 ? 253.307 236.258 230.604 1.00 83.87  ? 1139 LEU A CD2 1 
ATOM   7005  N N   . ARG A 1 1018 ? 249.620 238.914 228.267 1.00 82.69  ? 1140 ARG A N   1 
ATOM   7006  C CA  . ARG A 1 1018 ? 248.819 239.698 227.314 1.00 82.69  ? 1140 ARG A CA  1 
ATOM   7007  C C   . ARG A 1 1018 ? 249.638 240.006 226.072 1.00 82.69  ? 1140 ARG A C   1 
ATOM   7008  O O   . ARG A 1 1018 ? 249.221 239.518 225.012 1.00 82.69  ? 1140 ARG A O   1 
ATOM   7009  C CB  . ARG A 1 1018 ? 248.301 240.996 227.934 1.00 82.69  ? 1140 ARG A CB  1 
ATOM   7010  C CG  . ARG A 1 1018 ? 247.683 240.850 229.317 1.00 82.69  ? 1140 ARG A CG  1 
ATOM   7011  C CD  . ARG A 1 1018 ? 246.499 239.905 229.364 1.00 82.69  ? 1140 ARG A CD  1 
ATOM   7012  N NE  . ARG A 1 1018 ? 245.625 239.982 228.202 1.00 82.69  ? 1140 ARG A NE  1 
ATOM   7013  C CZ  . ARG A 1 1018 ? 244.490 240.667 228.150 1.00 82.69  ? 1140 ARG A CZ  1 
ATOM   7014  N NH1 . ARG A 1 1018 ? 244.073 241.343 229.206 1.00 82.69  ? 1140 ARG A NH1 1 
ATOM   7015  N NH2 . ARG A 1 1018 ? 243.773 240.664 227.042 1.00 82.69  ? 1140 ARG A NH2 1 
ATOM   7016  N N   . PRO A 1 1019 ? 250.776 240.753 226.085 1.00 87.48  ? 1141 PRO A N   1 
ATOM   7017  C CA  . PRO A 1 1019 ? 251.382 241.127 224.787 1.00 87.48  ? 1141 PRO A CA  1 
ATOM   7018  C C   . PRO A 1 1019 ? 251.712 239.961 223.871 1.00 87.48  ? 1141 PRO A C   1 
ATOM   7019  O O   . PRO A 1 1019 ? 251.442 240.043 222.666 1.00 87.48  ? 1141 PRO A O   1 
ATOM   7020  C CB  . PRO A 1 1019 ? 252.644 241.886 225.203 1.00 87.48  ? 1141 PRO A CB  1 
ATOM   7021  C CG  . PRO A 1 1019 ? 252.289 242.491 226.449 1.00 87.48  ? 1141 PRO A CG  1 
ATOM   7022  C CD  . PRO A 1 1019 ? 251.592 241.386 227.153 1.00 87.48  ? 1141 PRO A CD  1 
ATOM   7023  N N   . LEU A 1 1020 ? 252.300 238.890 224.397 1.00 91.22  ? 1142 LEU A N   1 
ATOM   7024  C CA  . LEU A 1 1020 ? 252.554 237.701 223.595 1.00 91.22  ? 1142 LEU A CA  1 
ATOM   7025  C C   . LEU A 1 1020 ? 251.278 236.946 223.255 1.00 91.22  ? 1142 LEU A C   1 
ATOM   7026  O O   . LEU A 1 1020 ? 251.176 236.389 222.156 1.00 91.22  ? 1142 LEU A O   1 
ATOM   7027  C CB  . LEU A 1 1020 ? 253.530 236.772 224.326 1.00 91.22  ? 1142 LEU A CB  1 
ATOM   7028  C CG  . LEU A 1 1020 ? 254.153 235.619 223.532 1.00 91.22  ? 1142 LEU A CG  1 
ATOM   7029  C CD1 . LEU A 1 1020 ? 255.023 236.147 222.405 1.00 91.22  ? 1142 LEU A CD1 1 
ATOM   7030  C CD2 . LEU A 1 1020 ? 254.940 234.688 224.432 1.00 91.22  ? 1142 LEU A CD2 1 
ATOM   7031  N N   . GLY A 1 1021 ? 250.283 236.979 224.133 1.00 91.92  ? 1143 GLY A N   1 
ATOM   7032  C CA  . GLY A 1 1021 ? 249.112 236.154 223.950 1.00 91.92  ? 1143 GLY A CA  1 
ATOM   7033  C C   . GLY A 1 1021 ? 249.475 234.726 224.279 1.00 91.92  ? 1143 GLY A C   1 
ATOM   7034  O O   . GLY A 1 1021 ? 249.495 233.861 223.401 1.00 91.92  ? 1143 GLY A O   1 
ATOM   7035  N N   . ALA A 1 1022 ? 249.812 234.483 225.540 1.00 88.28  ? 1144 ALA A N   1 
ATOM   7036  C CA  . ALA A 1 1022 ? 250.258 233.167 225.962 1.00 88.28  ? 1144 ALA A CA  1 
ATOM   7037  C C   . ALA A 1 1022 ? 249.805 232.916 227.389 1.00 88.28  ? 1144 ALA A C   1 
ATOM   7038  O O   . ALA A 1 1022 ? 249.256 233.794 228.052 1.00 88.28  ? 1144 ALA A O   1 
ATOM   7039  C CB  . ALA A 1 1022 ? 251.780 233.029 225.857 1.00 88.28  ? 1144 ALA A CB  1 
ATOM   7040  N N   . LEU A 1 1023 ? 250.032 231.698 227.854 1.00 84.34  ? 1145 LEU A N   1 
ATOM   7041  C CA  . LEU A 1 1023 ? 249.765 231.321 229.232 1.00 84.34  ? 1145 LEU A CA  1 
ATOM   7042  C C   . LEU A 1 1023 ? 251.030 230.787 229.870 1.00 84.34  ? 1145 LEU A C   1 
ATOM   7043  O O   . LEU A 1 1023 ? 251.773 230.022 229.247 1.00 84.34  ? 1145 LEU A O   1 
ATOM   7044  C CB  . LEU A 1 1023 ? 248.663 230.275 229.339 1.00 84.34  ? 1145 LEU A CB  1 
ATOM   7045  C CG  . LEU A 1 1023 ? 247.227 230.749 229.510 1.00 84.34  ? 1145 LEU A CG  1 
ATOM   7046  C CD1 . LEU A 1 1023 ? 246.631 231.398 228.296 1.00 84.34  ? 1145 LEU A CD1 1 
ATOM   7047  C CD2 . LEU A 1 1023 ? 246.438 229.559 229.894 1.00 84.34  ? 1145 LEU A CD2 1 
ATOM   7048  N N   . LEU A 1 1024 ? 251.258 231.181 231.112 1.00 77.85  ? 1146 LEU A N   1 
ATOM   7049  C CA  . LEU A 1 1024 ? 252.453 230.814 231.846 1.00 77.85  ? 1146 LEU A CA  1 
ATOM   7050  C C   . LEU A 1 1024 ? 252.037 230.066 233.098 1.00 77.85  ? 1146 LEU A C   1 
ATOM   7051  O O   . LEU A 1 1024 ? 251.075 230.463 233.764 1.00 77.85  ? 1146 LEU A O   1 
ATOM   7052  C CB  . LEU A 1 1024 ? 253.247 232.060 232.224 1.00 77.85  ? 1146 LEU A CB  1 
ATOM   7053  C CG  . LEU A 1 1024 ? 254.631 231.960 232.863 1.00 77.85  ? 1146 LEU A CG  1 
ATOM   7054  C CD1 . LEU A 1 1024 ? 255.447 233.070 232.254 1.00 77.85  ? 1146 LEU A CD1 1 
ATOM   7055  C CD2 . LEU A 1 1024 ? 254.671 232.047 234.391 1.00 77.85  ? 1146 LEU A CD2 1 
ATOM   7056  N N   . TRP A 1 1025 ? 252.795 229.033 233.455 1.00 82.73  ? 1147 TRP A N   1 
ATOM   7057  C CA  . TRP A 1 1025 ? 252.708 228.494 234.806 1.00 82.73  ? 1147 TRP A CA  1 
ATOM   7058  C C   . TRP A 1 1025 ? 254.082 228.100 235.316 1.00 82.73  ? 1147 TRP A C   1 
ATOM   7059  O O   . TRP A 1 1025 ? 254.884 227.518 234.580 1.00 82.73  ? 1147 TRP A O   1 
ATOM   7060  C CB  . TRP A 1 1025 ? 251.732 227.320 234.889 1.00 82.73  ? 1147 TRP A CB  1 
ATOM   7061  C CG  . TRP A 1 1025 ? 252.079 226.130 234.098 1.00 82.73  ? 1147 TRP A CG  1 
ATOM   7062  C CD1 . TRP A 1 1025 ? 252.785 225.047 234.518 1.00 82.73  ? 1147 TRP A CD1 1 
ATOM   7063  C CD2 . TRP A 1 1025 ? 251.738 225.888 232.740 1.00 82.73  ? 1147 TRP A CD2 1 
ATOM   7064  N NE1 . TRP A 1 1025 ? 252.898 224.134 233.505 1.00 82.73  ? 1147 TRP A NE1 1 
ATOM   7065  C CE2 . TRP A 1 1025 ? 252.264 224.627 232.398 1.00 82.73  ? 1147 TRP A CE2 1 
ATOM   7066  C CE3 . TRP A 1 1025 ? 251.034 226.612 231.774 1.00 82.73  ? 1147 TRP A CE3 1 
ATOM   7067  C CZ2 . TRP A 1 1025 ? 252.110 224.076 231.133 1.00 82.73  ? 1147 TRP A CZ2 1 
ATOM   7068  C CZ3 . TRP A 1 1025 ? 250.885 226.065 230.515 1.00 82.73  ? 1147 TRP A CZ3 1 
ATOM   7069  C CH2 . TRP A 1 1025 ? 251.418 224.807 230.207 1.00 82.73  ? 1147 TRP A CH2 1 
ATOM   7070  N N   . LEU A 1 1026 ? 254.354 228.440 236.568 1.00 81.84  ? 1148 LEU A N   1 
ATOM   7071  C CA  . LEU A 1 1026 ? 255.566 227.996 237.231 1.00 81.84  ? 1148 LEU A CA  1 
ATOM   7072  C C   . LEU A 1 1026 ? 255.439 226.533 237.626 1.00 81.84  ? 1148 LEU A C   1 
ATOM   7073  O O   . LEU A 1 1026 ? 254.379 226.074 238.057 1.00 81.84  ? 1148 LEU A O   1 
ATOM   7074  C CB  . LEU A 1 1026 ? 255.825 228.851 238.464 1.00 81.84  ? 1148 LEU A CB  1 
ATOM   7075  C CG  . LEU A 1 1026 ? 257.248 228.959 238.988 1.00 81.84  ? 1148 LEU A CG  1 
ATOM   7076  C CD1 . LEU A 1 1026 ? 258.173 229.450 237.909 1.00 81.84  ? 1148 LEU A CD1 1 
ATOM   7077  C CD2 . LEU A 1 1026 ? 257.246 229.921 240.140 1.00 81.84  ? 1148 LEU A CD2 1 
ATOM   7078  N N   . GLU A 1 1027 ? 256.532 225.797 237.481 1.00 97.61  ? 1149 GLU A N   1 
ATOM   7079  C CA  . GLU A 1 1027 ? 256.558 224.392 237.849 1.00 97.61  ? 1149 GLU A CA  1 
ATOM   7080  C C   . GLU A 1 1027 ? 256.817 224.242 239.341 1.00 97.61  ? 1149 GLU A C   1 
ATOM   7081  O O   . GLU A 1 1027 ? 257.283 225.168 240.008 1.00 97.61  ? 1149 GLU A O   1 
ATOM   7082  C CB  . GLU A 1 1027 ? 257.616 223.633 237.048 1.00 97.61  ? 1149 GLU A CB  1 
ATOM   7083  C CG  . GLU A 1 1027 ? 257.367 223.628 235.549 1.00 97.61  ? 1149 GLU A CG  1 
ATOM   7084  C CD  . GLU A 1 1027 ? 256.431 222.519 235.104 1.00 97.61  ? 1149 GLU A CD  1 
ATOM   7085  O OE1 . GLU A 1 1027 ? 255.202 222.653 235.285 1.00 97.61  ? 1149 GLU A OE1 1 
ATOM   7086  O OE2 . GLU A 1 1027 ? 256.926 221.509 234.565 1.00 97.61  ? 1149 GLU A OE2 1 
ATOM   7087  N N   . ARG A 1 1028 ? 256.528 223.040 239.853 1.00 98.59  ? 1150 ARG A N   1 
ATOM   7088  C CA  . ARG A 1 1028 ? 256.529 222.810 241.296 1.00 98.59  ? 1150 ARG A CA  1 
ATOM   7089  C C   . ARG A 1 1028 ? 257.936 222.680 241.863 1.00 98.59  ? 1150 ARG A C   1 
ATOM   7090  O O   . ARG A 1 1028 ? 258.124 222.811 243.077 1.00 98.59  ? 1150 ARG A O   1 
ATOM   7091  C CB  . ARG A 1 1028 ? 255.722 221.557 241.625 1.00 98.59  ? 1150 ARG A CB  1 
ATOM   7092  C CG  . ARG A 1 1028 ? 256.164 220.329 240.855 1.00 98.59  ? 1150 ARG A CG  1 
ATOM   7093  C CD  . ARG A 1 1028 ? 255.586 219.068 241.458 1.00 98.59  ? 1150 ARG A CD  1 
ATOM   7094  N NE  . ARG A 1 1028 ? 254.130 219.057 241.421 1.00 98.59  ? 1150 ARG A NE  1 
ATOM   7095  C CZ  . ARG A 1 1028 ? 253.378 218.117 241.975 1.00 98.59  ? 1150 ARG A CZ  1 
ATOM   7096  N NH1 . ARG A 1 1028 ? 253.914 217.095 242.621 1.00 98.59  ? 1150 ARG A NH1 1 
ATOM   7097  N NH2 . ARG A 1 1028 ? 252.055 218.204 241.879 1.00 98.59  ? 1150 ARG A NH2 1 
ATOM   7098  N N   . SER A 1 1029 ? 258.928 222.419 241.010 1.00 93.38  ? 1151 SER A N   1 
ATOM   7099  C CA  . SER A 1 1029 ? 260.309 222.362 241.472 1.00 93.38  ? 1151 SER A CA  1 
ATOM   7100  C C   . SER A 1 1029 ? 260.864 223.751 241.746 1.00 93.38  ? 1151 SER A C   1 
ATOM   7101  O O   . SER A 1 1029 ? 261.769 223.903 242.573 1.00 93.38  ? 1151 SER A O   1 
ATOM   7102  C CB  . SER A 1 1029 ? 261.172 221.641 240.440 1.00 93.38  ? 1151 SER A CB  1 
ATOM   7103  O OG  . SER A 1 1029 ? 260.598 220.397 240.078 1.00 93.38  ? 1151 SER A OG  1 
ATOM   7104  N N   . GLY A 1 1030 ? 260.336 224.768 241.076 1.00 88.83  ? 1152 GLY A N   1 
ATOM   7105  C CA  . GLY A 1 1030 ? 260.807 226.118 241.264 1.00 88.83  ? 1152 GLY A CA  1 
ATOM   7106  C C   . GLY A 1 1030 ? 261.977 226.520 240.402 1.00 88.83  ? 1152 GLY A C   1 
ATOM   7107  O O   . GLY A 1 1030 ? 262.569 227.578 240.647 1.00 88.83  ? 1152 GLY A O   1 
ATOM   7108  N N   . ARG A 1 1031 ? 262.335 225.717 239.403 1.00 92.59  ? 1153 ARG A N   1 
ATOM   7109  C CA  . ARG A 1 1031 ? 263.456 226.024 238.530 1.00 92.59  ? 1153 ARG A CA  1 
ATOM   7110  C C   . ARG A 1 1031 ? 263.051 226.116 237.068 1.00 92.59  ? 1153 ARG A C   1 
ATOM   7111  O O   . ARG A 1 1031 ? 263.924 226.245 236.205 1.00 92.59  ? 1153 ARG A O   1 
ATOM   7112  C CB  . ARG A 1 1031 ? 264.560 224.982 238.699 1.00 92.59  ? 1153 ARG A CB  1 
ATOM   7113  C CG  . ARG A 1 1031 ? 265.362 225.142 239.972 1.00 92.59  ? 1153 ARG A CG  1 
ATOM   7114  C CD  . ARG A 1 1031 ? 266.295 223.965 240.164 1.00 92.59  ? 1153 ARG A CD  1 
ATOM   7115  N NE  . ARG A 1 1031 ? 265.552 222.734 240.401 1.00 92.59  ? 1153 ARG A NE  1 
ATOM   7116  C CZ  . ARG A 1 1031 ? 265.167 222.310 241.595 1.00 92.59  ? 1153 ARG A CZ  1 
ATOM   7117  N NH1 . ARG A 1 1031 ? 265.443 222.994 242.693 1.00 92.59  ? 1153 ARG A NH1 1 
ATOM   7118  N NH2 . ARG A 1 1031 ? 264.485 221.172 241.690 1.00 92.59  ? 1153 ARG A NH2 1 
ATOM   7119  N N   . ARG A 1 1032 ? 261.756 226.078 236.770 1.00 94.24  ? 1154 ARG A N   1 
ATOM   7120  C CA  . ARG A 1 1032 ? 261.306 226.156 235.390 1.00 94.24  ? 1154 ARG A CA  1 
ATOM   7121  C C   . ARG A 1 1032 ? 259.910 226.758 235.358 1.00 94.24  ? 1154 ARG A C   1 
ATOM   7122  O O   . ARG A 1 1032 ? 259.134 226.582 236.297 1.00 94.24  ? 1154 ARG A O   1 
ATOM   7123  C CB  . ARG A 1 1032 ? 261.298 224.772 234.731 1.00 94.24  ? 1154 ARG A CB  1 
ATOM   7124  C CG  . ARG A 1 1032 ? 261.530 224.803 233.236 1.00 94.24  ? 1154 ARG A CG  1 
ATOM   7125  C CD  . ARG A 1 1032 ? 261.556 223.406 232.659 1.00 94.24  ? 1154 ARG A CD  1 
ATOM   7126  N NE  . ARG A 1 1032 ? 260.510 222.568 233.230 1.00 94.24  ? 1154 ARG A NE  1 
ATOM   7127  C CZ  . ARG A 1 1032 ? 260.188 221.365 232.778 1.00 94.24  ? 1154 ARG A CZ  1 
ATOM   7128  N NH1 . ARG A 1 1032 ? 260.807 220.830 231.740 1.00 94.24  ? 1154 ARG A NH1 1 
ATOM   7129  N NH2 . ARG A 1 1032 ? 259.220 220.683 233.382 1.00 94.24  ? 1154 ARG A NH2 1 
ATOM   7130  N N   . ALA A 1 1033 ? 259.605 227.469 234.277 1.00 87.60  ? 1155 ALA A N   1 
ATOM   7131  C CA  . ALA A 1 1033 ? 258.254 227.921 233.979 1.00 87.60  ? 1155 ALA A CA  1 
ATOM   7132  C C   . ALA A 1 1033 ? 257.913 227.464 232.572 1.00 87.60  ? 1155 ALA A C   1 
ATOM   7133  O O   . ALA A 1 1033 ? 258.803 227.346 231.731 1.00 87.60  ? 1155 ALA A O   1 
ATOM   7134  C CB  . ALA A 1 1033 ? 258.138 229.439 234.088 1.00 87.60  ? 1155 ALA A CB  1 
ATOM   7135  N N   . ARG A 1 1034 ? 256.642 227.186 232.316 1.00 90.42  ? 1156 ARG A N   1 
ATOM   7136  C CA  . ARG A 1 1034 ? 256.215 226.736 230.999 1.00 90.42  ? 1156 ARG A CA  1 
ATOM   7137  C C   . ARG A 1 1034 ? 255.279 227.763 230.381 1.00 90.42  ? 1156 ARG A C   1 
ATOM   7138  O O   . ARG A 1 1034 ? 254.438 228.345 231.077 1.00 90.42  ? 1156 ARG A O   1 
ATOM   7139  C CB  . ARG A 1 1034 ? 255.533 225.371 231.068 1.00 90.42  ? 1156 ARG A CB  1 
ATOM   7140  C CG  . ARG A 1 1034 ? 256.212 224.374 231.987 1.00 90.42  ? 1156 ARG A CG  1 
ATOM   7141  C CD  . ARG A 1 1034 ? 257.537 223.908 231.415 1.00 90.42  ? 1156 ARG A CD  1 
ATOM   7142  N NE  . ARG A 1 1034 ? 257.389 223.214 230.143 1.00 90.42  ? 1156 ARG A NE  1 
ATOM   7143  C CZ  . ARG A 1 1034 ? 257.203 221.908 230.022 1.00 90.42  ? 1156 ARG A CZ  1 
ATOM   7144  N NH1 . ARG A 1 1034 ? 257.109 221.123 231.081 1.00 90.42  ? 1156 ARG A NH1 1 
ATOM   7145  N NH2 . ARG A 1 1034 ? 257.112 221.374 228.808 1.00 90.42  ? 1156 ARG A NH2 1 
ATOM   7146  N N   . LEU A 1 1035 ? 255.430 227.974 229.075 1.00 90.91  ? 1157 LEU A N   1 
ATOM   7147  C CA  . LEU A 1 1035 ? 254.720 229.005 228.331 1.00 90.91  ? 1157 LEU A CA  1 
ATOM   7148  C C   . LEU A 1 1035 ? 254.087 228.367 227.104 1.00 90.91  ? 1157 LEU A C   1 
ATOM   7149  O O   . LEU A 1 1035 ? 254.776 227.694 226.332 1.00 90.91  ? 1157 LEU A O   1 
ATOM   7150  C CB  . LEU A 1 1035 ? 255.665 230.124 227.882 1.00 90.91  ? 1157 LEU A CB  1 
ATOM   7151  C CG  . LEU A 1 1035 ? 256.171 231.261 228.777 1.00 90.91  ? 1157 LEU A CG  1 
ATOM   7152  C CD1 . LEU A 1 1035 ? 257.221 230.808 229.786 1.00 90.91  ? 1157 LEU A CD1 1 
ATOM   7153  C CD2 . LEU A 1 1035 ? 256.718 232.386 227.922 1.00 90.91  ? 1157 LEU A CD2 1 
ATOM   7154  N N   . VAL A 1 1036 ? 252.784 228.569 226.923 1.00 97.26  ? 1158 VAL A N   1 
ATOM   7155  C CA  . VAL A 1 1036 ? 252.049 228.019 225.784 1.00 97.26  ? 1158 VAL A CA  1 
ATOM   7156  C C   . VAL A 1 1036 ? 251.330 229.170 225.091 1.00 97.26  ? 1158 VAL A C   1 
ATOM   7157  O O   . VAL A 1 1036 ? 250.525 229.866 225.717 1.00 97.26  ? 1158 VAL A O   1 
ATOM   7158  C CB  . VAL A 1 1036 ? 251.056 226.922 226.216 1.00 97.26  ? 1158 VAL A CB  1 
ATOM   7159  C CG1 . VAL A 1 1036 ? 250.086 226.569 225.099 1.00 97.26  ? 1158 VAL A CG1 1 
ATOM   7160  C CG2 . VAL A 1 1036 ? 251.788 225.664 226.637 1.00 97.26  ? 1158 VAL A CG2 1 
ATOM   7161  N N   . ARG A 1 1037 ? 251.621 229.375 223.806 1.00 108.83 ? 1159 ARG A N   1 
ATOM   7162  C CA  . ARG A 1 1037 ? 250.948 230.416 223.040 1.00 108.83 ? 1159 ARG A CA  1 
ATOM   7163  C C   . ARG A 1 1037 ? 249.562 229.946 222.612 1.00 108.83 ? 1159 ARG A C   1 
ATOM   7164  O O   . ARG A 1 1037 ? 249.270 228.747 222.632 1.00 108.83 ? 1159 ARG A O   1 
ATOM   7165  C CB  . ARG A 1 1037 ? 251.771 230.805 221.813 1.00 108.83 ? 1159 ARG A CB  1 
ATOM   7166  C CG  . ARG A 1 1037 ? 253.062 231.540 222.130 1.00 108.83 ? 1159 ARG A CG  1 
ATOM   7167  C CD  . ARG A 1 1037 ? 253.523 232.373 220.945 1.00 108.83 ? 1159 ARG A CD  1 
ATOM   7168  N NE  . ARG A 1 1037 ? 253.303 231.687 219.679 1.00 108.83 ? 1159 ARG A NE  1 
ATOM   7169  C CZ  . ARG A 1 1037 ? 254.234 231.005 219.027 1.00 108.83 ? 1159 ARG A CZ  1 
ATOM   7170  N NH1 . ARG A 1 1037 ? 255.470 230.912 219.487 1.00 108.83 ? 1159 ARG A NH1 1 
ATOM   7171  N NH2 . ARG A 1 1037 ? 253.917 230.405 217.884 1.00 108.83 ? 1159 ARG A NH2 1 
ATOM   7172  N N   . LEU A 1 1038 ? 248.710 230.893 222.216 1.00 105.77 ? 1160 LEU A N   1 
ATOM   7173  C CA  . LEU A 1 1038 ? 247.334 230.543 221.871 1.00 105.77 ? 1160 LEU A CA  1 
ATOM   7174  C C   . LEU A 1 1038 ? 247.205 230.145 220.408 1.00 105.77 ? 1160 LEU A C   1 
ATOM   7175  O O   . LEU A 1 1038 ? 246.371 229.299 220.064 1.00 105.77 ? 1160 LEU A O   1 
ATOM   7176  C CB  . LEU A 1 1038 ? 246.376 231.700 222.170 1.00 105.77 ? 1160 LEU A CB  1 
ATOM   7177  C CG  . LEU A 1 1038 ? 245.760 231.951 223.553 1.00 105.77 ? 1160 LEU A CG  1 
ATOM   7178  C CD1 . LEU A 1 1038 ? 244.898 230.766 223.972 1.00 105.77 ? 1160 LEU A CD1 1 
ATOM   7179  C CD2 . LEU A 1 1038 ? 246.749 232.328 224.636 1.00 105.77 ? 1160 LEU A CD2 1 
ATOM   7180  N N   . ALA A 1 1039 ? 247.991 230.774 219.529 1.00 114.97 ? 1161 ALA A N   1 
ATOM   7181  C CA  . ALA A 1 1039 ? 247.892 230.500 218.097 1.00 114.97 ? 1161 ALA A CA  1 
ATOM   7182  C C   . ALA A 1 1039 ? 248.518 229.155 217.751 1.00 114.97 ? 1161 ALA A C   1 
ATOM   7183  O O   . ALA A 1 1039 ? 247.962 228.381 216.964 1.00 114.97 ? 1161 ALA A O   1 
ATOM   7184  C CB  . ALA A 1 1039 ? 248.552 231.625 217.301 1.00 114.97 ? 1161 ALA A CB  1 
ATOM   7185  N N   . ALA A 1 1040 ? 249.675 228.861 218.334 1.00 113.77 ? 1162 ALA A N   1 
ATOM   7186  C CA  . ALA A 1 1040 ? 250.267 227.532 218.256 1.00 113.77 ? 1162 ALA A CA  1 
ATOM   7187  C C   . ALA A 1 1040 ? 250.101 226.870 219.615 1.00 113.77 ? 1162 ALA A C   1 
ATOM   7188  O O   . ALA A 1 1040 ? 250.811 227.229 220.566 1.00 113.77 ? 1162 ALA A O   1 
ATOM   7189  C CB  . ALA A 1 1040 ? 251.745 227.608 217.866 1.00 113.77 ? 1162 ALA A CB  1 
ATOM   7190  N N   . PRO A 1 1041 ? 249.167 225.927 219.773 1.00 112.92 ? 1163 PRO A N   1 
ATOM   7191  C CA  . PRO A 1 1041 ? 248.976 225.320 221.099 1.00 112.92 ? 1163 PRO A CA  1 
ATOM   7192  C C   . PRO A 1 1041 ? 250.011 224.267 221.437 1.00 112.92 ? 1163 PRO A C   1 
ATOM   7193  O O   . PRO A 1 1041 ? 250.244 224.002 222.622 1.00 112.92 ? 1163 PRO A O   1 
ATOM   7194  C CB  . PRO A 1 1041 ? 247.568 224.710 220.999 1.00 112.92 ? 1163 PRO A CB  1 
ATOM   7195  C CG  . PRO A 1 1041 ? 246.931 225.384 219.824 1.00 112.92 ? 1163 PRO A CG  1 
ATOM   7196  C CD  . PRO A 1 1041 ? 248.058 225.586 218.869 1.00 112.92 ? 1163 PRO A CD  1 
ATOM   7197  N N   . LEU A 1 1042 ? 250.651 223.672 220.427 1.00 110.73 ? 1164 LEU A N   1 
ATOM   7198  C CA  . LEU A 1 1042 ? 251.422 222.451 220.646 1.00 110.73 ? 1164 LEU A CA  1 
ATOM   7199  C C   . LEU A 1 1042 ? 252.800 222.739 221.227 1.00 110.73 ? 1164 LEU A C   1 
ATOM   7200  O O   . LEU A 1 1042 ? 253.344 221.919 221.976 1.00 110.73 ? 1164 LEU A O   1 
ATOM   7201  C CB  . LEU A 1 1042 ? 251.554 221.650 219.347 1.00 110.73 ? 1164 LEU A CB  1 
ATOM   7202  C CG  . LEU A 1 1042 ? 250.467 220.662 218.883 1.00 110.73 ? 1164 LEU A CG  1 
ATOM   7203  C CD1 . LEU A 1 1042 ? 250.329 219.533 219.900 1.00 110.73 ? 1164 LEU A CD1 1 
ATOM   7204  C CD2 . LEU A 1 1042 ? 249.100 221.266 218.541 1.00 110.73 ? 1164 LEU A CD2 1 
ATOM   7205  N N   . ASP A 1 1043 ? 253.385 223.888 220.897 1.00 112.94 ? 1165 ASP A N   1 
ATOM   7206  C CA  . ASP A 1 1043 ? 254.709 224.191 221.422 1.00 112.94 ? 1165 ASP A CA  1 
ATOM   7207  C C   . ASP A 1 1043 ? 254.663 224.704 222.864 1.00 112.94 ? 1165 ASP A C   1 
ATOM   7208  O O   . ASP A 1 1043 ? 253.834 225.537 223.237 1.00 112.94 ? 1165 ASP A O   1 
ATOM   7209  C CB  . ASP A 1 1043 ? 255.487 225.113 220.453 1.00 112.94 ? 1165 ASP A CB  1 
ATOM   7210  C CG  . ASP A 1 1043 ? 254.840 226.492 220.191 1.00 112.94 ? 1165 ASP A CG  1 
ATOM   7211  O OD1 . ASP A 1 1043 ? 253.746 226.839 220.668 1.00 112.94 ? 1165 ASP A OD1 1 
ATOM   7212  O OD2 . ASP A 1 1043 ? 255.481 227.271 219.453 1.00 112.94 ? 1165 ASP A OD2 1 
ATOM   7213  N N   . VAL A 1 1044 ? 255.474 224.080 223.717 1.00 98.12  ? 1166 VAL A N   1 
ATOM   7214  C CA  . VAL A 1 1044 ? 255.577 224.476 225.117 1.00 98.12  ? 1166 VAL A CA  1 
ATOM   7215  C C   . VAL A 1 1044 ? 257.001 224.943 225.368 1.00 98.12  ? 1166 VAL A C   1 
ATOM   7216  O O   . VAL A 1 1044 ? 257.897 224.127 225.607 1.00 98.12  ? 1166 VAL A O   1 
ATOM   7217  C CB  . VAL A 1 1044 ? 255.211 223.336 226.088 1.00 98.12  ? 1166 VAL A CB  1 
ATOM   7218  C CG1 . VAL A 1 1044 ? 255.090 223.880 227.500 1.00 98.12  ? 1166 VAL A CG1 1 
ATOM   7219  C CG2 . VAL A 1 1044 ? 253.923 222.628 225.685 1.00 98.12  ? 1166 VAL A CG2 1 
ATOM   7220  N N   . MET A 1 1045 ? 257.223 226.252 225.286 1.00 96.49  ? 1167 MET A N   1 
ATOM   7221  C CA  . MET A 1 1045 ? 258.527 226.806 225.615 1.00 96.49  ? 1167 MET A CA  1 
ATOM   7222  C C   . MET A 1 1045 ? 258.734 226.785 227.120 1.00 96.49  ? 1167 MET A C   1 
ATOM   7223  O O   . MET A 1 1045 ? 257.783 226.914 227.892 1.00 96.49  ? 1167 MET A O   1 
ATOM   7224  C CB  . MET A 1 1045 ? 258.646 228.236 225.088 1.00 96.49  ? 1167 MET A CB  1 
ATOM   7225  C CG  . MET A 1 1045 ? 258.697 228.331 223.578 1.00 96.49  ? 1167 MET A CG  1 
ATOM   7226  S SD  . MET A 1 1045 ? 257.059 228.358 222.835 1.00 96.49  ? 1167 MET A SD  1 
ATOM   7227  C CE  . MET A 1 1045 ? 256.840 230.118 222.596 1.00 96.49  ? 1167 MET A CE  1 
ATOM   7228  N N   . GLU A 1 1046 ? 259.979 226.596 227.539 1.00 90.57  ? 1168 GLU A N   1 
ATOM   7229  C CA  . GLU A 1 1046 ? 260.315 226.603 228.956 1.00 90.57  ? 1168 GLU A CA  1 
ATOM   7230  C C   . GLU A 1 1046 ? 261.255 227.769 229.234 1.00 90.57  ? 1168 GLU A C   1 
ATOM   7231  O O   . GLU A 1 1046 ? 262.184 228.034 228.464 1.00 90.57  ? 1168 GLU A O   1 
ATOM   7232  C CB  . GLU A 1 1046 ? 260.895 225.254 229.400 1.00 90.57  ? 1168 GLU A CB  1 
ATOM   7233  C CG  . GLU A 1 1046 ? 262.114 224.712 228.650 1.00 90.57  ? 1168 GLU A CG  1 
ATOM   7234  C CD  . GLU A 1 1046 ? 263.431 225.152 229.269 1.00 90.57  ? 1168 GLU A CD  1 
ATOM   7235  O OE1 . GLU A 1 1046 ? 264.482 225.005 228.610 1.00 90.57  ? 1168 GLU A OE1 1 
ATOM   7236  O OE2 . GLU A 1 1046 ? 263.408 225.661 230.410 1.00 90.57  ? 1168 GLU A OE2 1 
ATOM   7237  N N   . LEU A 1 1047 ? 260.969 228.495 230.298 1.00 86.53  ? 1169 LEU A N   1 
ATOM   7238  C CA  . LEU A 1 1047 ? 261.848 229.549 230.756 1.00 86.53  ? 1169 LEU A CA  1 
ATOM   7239  C C   . LEU A 1 1047 ? 262.558 229.094 232.030 1.00 86.53  ? 1169 LEU A C   1 
ATOM   7240  O O   . LEU A 1 1047 ? 261.898 228.799 233.032 1.00 86.53  ? 1169 LEU A O   1 
ATOM   7241  C CB  . LEU A 1 1047 ? 261.047 230.826 231.010 1.00 86.53  ? 1169 LEU A CB  1 
ATOM   7242  C CG  . LEU A 1 1047 ? 261.630 232.081 231.665 1.00 86.53  ? 1169 LEU A CG  1 
ATOM   7243  C CD1 . LEU A 1 1047 ? 262.947 232.540 231.063 1.00 86.53  ? 1169 LEU A CD1 1 
ATOM   7244  C CD2 . LEU A 1 1047 ? 260.605 233.190 231.568 1.00 86.53  ? 1169 LEU A CD2 1 
ATOM   7245  N N   . PRO A 1 1048 ? 263.881 228.974 232.011 1.00 86.20  ? 1170 PRO A N   1 
ATOM   7246  C CA  . PRO A 1 1048 ? 264.619 228.675 233.238 1.00 86.20  ? 1170 PRO A CA  1 
ATOM   7247  C C   . PRO A 1 1048 ? 264.678 229.902 234.138 1.00 86.20  ? 1170 PRO A C   1 
ATOM   7248  O O   . PRO A 1 1048 ? 264.548 231.041 233.700 1.00 86.20  ? 1170 PRO A O   1 
ATOM   7249  C CB  . PRO A 1 1048 ? 266.011 228.278 232.737 1.00 86.20  ? 1170 PRO A CB  1 
ATOM   7250  C CG  . PRO A 1 1048 ? 265.866 228.064 231.271 1.00 86.20  ? 1170 PRO A CG  1 
ATOM   7251  C CD  . PRO A 1 1048 ? 264.770 228.960 230.839 1.00 86.20  ? 1170 PRO A CD  1 
ATOM   7252  N N   . THR A 1 1049 ? 264.886 229.644 235.394 1.00 82.46  ? 1171 THR A N   1 
ATOM   7253  C CA  . THR A 1 1049 ? 264.873 230.572 236.502 1.00 82.46  ? 1171 THR A CA  1 
ATOM   7254  C C   . THR A 1 1049 ? 266.265 231.162 236.717 1.00 82.46  ? 1171 THR A C   1 
ATOM   7255  O O   . THR A 1 1049 ? 267.254 230.429 236.594 1.00 82.46  ? 1171 THR A O   1 
ATOM   7256  C CB  . THR A 1 1049 ? 264.397 229.822 237.754 1.00 82.46  ? 1171 THR A CB  1 
ATOM   7257  O OG1 . THR A 1 1049 ? 263.113 229.256 237.482 1.00 82.46  ? 1171 THR A OG1 1 
ATOM   7258  C CG2 . THR A 1 1049 ? 264.239 230.725 238.930 1.00 82.46  ? 1171 THR A CG2 1 
ATOM   7259  N N   . PRO A 1 1050 ? 266.381 232.483 236.936 1.00 86.86  ? 1172 PRO A N   1 
ATOM   7260  C CA  . PRO A 1 1050 ? 267.676 233.072 237.307 1.00 86.86  ? 1172 PRO A CA  1 
ATOM   7261  C C   . PRO A 1 1050 ? 268.173 232.595 238.664 1.00 86.86  ? 1172 PRO A C   1 
ATOM   7262  O O   . PRO A 1 1050 ? 267.396 232.337 239.585 1.00 86.86  ? 1172 PRO A O   1 
ATOM   7263  C CB  . PRO A 1 1050 ? 267.389 234.576 237.325 1.00 86.86  ? 1172 PRO A CB  1 
ATOM   7264  C CG  . PRO A 1 1050 ? 266.223 234.746 236.438 1.00 86.86  ? 1172 PRO A CG  1 
ATOM   7265  C CD  . PRO A 1 1050 ? 265.384 233.523 236.631 1.00 86.86  ? 1172 PRO A CD  1 
ATOM   7266  N N   . ASP A 1 1051 ? 269.495 232.491 238.773 1.00 94.13  ? 1173 ASP A N   1 
ATOM   7267  C CA  . ASP A 1 1051 ? 270.130 231.729 239.837 1.00 94.13  ? 1173 ASP A CA  1 
ATOM   7268  C C   . ASP A 1 1051 ? 270.291 232.498 241.141 1.00 94.13  ? 1173 ASP A C   1 
ATOM   7269  O O   . ASP A 1 1051 ? 270.722 231.897 242.132 1.00 94.13  ? 1173 ASP A O   1 
ATOM   7270  C CB  . ASP A 1 1051 ? 271.495 231.226 239.361 1.00 94.13  ? 1173 ASP A CB  1 
ATOM   7271  C CG  . ASP A 1 1051 ? 272.324 232.315 238.702 1.00 94.13  ? 1173 ASP A CG  1 
ATOM   7272  O OD1 . ASP A 1 1051 ? 271.789 233.419 238.469 1.00 94.13  ? 1173 ASP A OD1 1 
ATOM   7273  O OD2 . ASP A 1 1051 ? 273.513 232.065 238.414 1.00 94.13  ? 1173 ASP A OD2 1 
ATOM   7274  N N   . GLN A 1 1052 ? 269.971 233.790 241.176 1.00 95.22  ? 1174 GLN A N   1 
ATOM   7275  C CA  . GLN A 1 1052 ? 269.948 234.502 242.452 1.00 95.22  ? 1174 GLN A CA  1 
ATOM   7276  C C   . GLN A 1 1052 ? 268.733 234.104 243.276 1.00 95.22  ? 1174 GLN A C   1 
ATOM   7277  O O   . GLN A 1 1052 ? 268.834 233.906 244.492 1.00 95.22  ? 1174 GLN A O   1 
ATOM   7278  C CB  . GLN A 1 1052 ? 269.984 236.019 242.237 1.00 95.22  ? 1174 GLN A CB  1 
ATOM   7279  C CG  . GLN A 1 1052 ? 271.278 236.608 241.655 1.00 95.22  ? 1174 GLN A CG  1 
ATOM   7280  C CD  . GLN A 1 1052 ? 271.389 236.493 240.153 1.00 95.22  ? 1174 GLN A CD  1 
ATOM   7281  O OE1 . GLN A 1 1052 ? 270.400 236.259 239.470 1.00 95.22  ? 1174 GLN A OE1 1 
ATOM   7282  N NE2 . GLN A 1 1052 ? 272.597 236.664 239.631 1.00 95.22  ? 1174 GLN A NE2 1 
ATOM   7283  N N   . ALA A 1 1053 ? 267.577 233.993 242.634 1.00 91.75  ? 1175 ALA A N   1 
ATOM   7284  C CA  . ALA A 1 1053 ? 266.381 233.454 243.268 1.00 91.75  ? 1175 ALA A CA  1 
ATOM   7285  C C   . ALA A 1 1053 ? 266.138 232.037 242.753 1.00 91.75  ? 1175 ALA A C   1 
ATOM   7286  O O   . ALA A 1 1053 ? 265.282 231.811 241.908 1.00 91.75  ? 1175 ALA A O   1 
ATOM   7287  C CB  . ALA A 1 1053 ? 265.192 234.363 242.984 1.00 91.75  ? 1175 ALA A CB  1 
ATOM   7288  N N   . SER A 1 1054 ? 266.893 231.070 243.315 1.00 88.58  ? 1176 SER A N   1 
ATOM   7289  C CA  . SER A 1 1054 ? 267.060 229.781 242.635 1.00 88.58  ? 1176 SER A CA  1 
ATOM   7290  C C   . SER A 1 1054 ? 265.858 228.838 242.753 1.00 88.58  ? 1176 SER A C   1 
ATOM   7291  O O   . SER A 1 1054 ? 265.514 228.212 241.734 1.00 88.58  ? 1176 SER A O   1 
ATOM   7292  C CB  . SER A 1 1054 ? 268.374 229.112 243.073 1.00 88.58  ? 1176 SER A CB  1 
ATOM   7293  O OG  . SER A 1 1054 ? 269.509 229.850 242.683 1.00 88.58  ? 1176 SER A OG  1 
ATOM   7294  N N   . PRO A 1 1055 ? 265.159 228.660 243.937 1.00 88.48  ? 1177 PRO A N   1 
ATOM   7295  C CA  . PRO A 1 1055 ? 263.798 228.118 243.810 1.00 88.48  ? 1177 PRO A CA  1 
ATOM   7296  C C   . PRO A 1 1055 ? 262.745 229.212 243.700 1.00 88.48  ? 1177 PRO A C   1 
ATOM   7297  O O   . PRO A 1 1055 ? 262.558 230.013 244.620 1.00 88.48  ? 1177 PRO A O   1 
ATOM   7298  C CB  . PRO A 1 1055 ? 263.628 227.268 245.074 1.00 88.48  ? 1177 PRO A CB  1 
ATOM   7299  C CG  . PRO A 1 1055 ? 264.647 227.730 246.028 1.00 88.48  ? 1177 PRO A CG  1 
ATOM   7300  C CD  . PRO A 1 1055 ? 265.534 228.730 245.371 1.00 88.48  ? 1177 PRO A CD  1 
ATOM   7301  N N   . ALA A 1 1056 ? 262.011 229.230 242.598 1.00 85.86  ? 1178 ALA A N   1 
ATOM   7302  C CA  . ALA A 1 1056 ? 261.033 230.278 242.352 1.00 85.86  ? 1178 ALA A CA  1 
ATOM   7303  C C   . ALA A 1 1056 ? 259.675 229.848 242.880 1.00 85.86  ? 1178 ALA A C   1 
ATOM   7304  O O   . ALA A 1 1056 ? 259.225 228.731 242.622 1.00 85.86  ? 1178 ALA A O   1 
ATOM   7305  C CB  . ALA A 1 1056 ? 260.937 230.598 240.861 1.00 85.86  ? 1178 ALA A CB  1 
ATOM   7306  N N   . SER A 1 1057 ? 259.024 230.733 243.629 1.00 77.70  ? 1179 SER A N   1 
ATOM   7307  C CA  . SER A 1 1057 ? 257.680 230.454 244.103 1.00 77.70  ? 1179 SER A CA  1 
ATOM   7308  C C   . SER A 1 1057 ? 256.610 231.288 243.429 1.00 77.70  ? 1179 SER A C   1 
ATOM   7309  O O   . SER A 1 1057 ? 255.437 230.907 243.488 1.00 77.70  ? 1179 SER A O   1 
ATOM   7310  C CB  . SER A 1 1057 ? 257.577 230.671 245.618 1.00 77.70  ? 1179 SER A CB  1 
ATOM   7311  O OG  . SER A 1 1057 ? 257.578 232.052 245.915 1.00 77.70  ? 1179 SER A OG  1 
ATOM   7312  N N   . ALA A 1 1058 ? 256.966 232.396 242.785 1.00 75.53  ? 1180 ALA A N   1 
ATOM   7313  C CA  . ALA A 1 1058 ? 255.960 233.198 242.106 1.00 75.53  ? 1180 ALA A CA  1 
ATOM   7314  C C   . ALA A 1 1058 ? 256.557 233.859 240.880 1.00 75.53  ? 1180 ALA A C   1 
ATOM   7315  O O   . ALA A 1 1058 ? 257.729 234.237 240.882 1.00 75.53  ? 1180 ALA A O   1 
ATOM   7316  C CB  . ALA A 1 1058 ? 255.396 234.275 243.025 1.00 75.53  ? 1180 ALA A CB  1 
ATOM   7317  N N   . LEU A 1 1059 ? 255.741 234.027 239.847 1.00 76.06  ? 1181 LEU A N   1 
ATOM   7318  C CA  . LEU A 1 1059 ? 256.183 234.809 238.703 1.00 76.06  ? 1181 LEU A CA  1 
ATOM   7319  C C   . LEU A 1 1059 ? 254.981 235.640 238.292 1.00 76.06  ? 1181 LEU A C   1 
ATOM   7320  O O   . LEU A 1 1059 ? 253.847 235.159 238.357 1.00 76.06  ? 1181 LEU A O   1 
ATOM   7321  C CB  . LEU A 1 1059 ? 256.640 233.917 237.550 1.00 76.06  ? 1181 LEU A CB  1 
ATOM   7322  C CG  . LEU A 1 1059 ? 257.347 234.492 236.313 1.00 76.06  ? 1181 LEU A CG  1 
ATOM   7323  C CD1 . LEU A 1 1059 ? 258.166 233.361 235.786 1.00 76.06  ? 1181 LEU A CD1 1 
ATOM   7324  C CD2 . LEU A 1 1059 ? 256.602 235.162 235.180 1.00 76.06  ? 1181 LEU A CD2 1 
ATOM   7325  N N   . GLN A 1 1060 ? 255.222 236.874 237.869 1.00 75.12  ? 1182 GLN A N   1 
ATOM   7326  C CA  . GLN A 1 1060 ? 254.154 237.711 237.348 1.00 75.12  ? 1182 GLN A CA  1 
ATOM   7327  C C   . GLN A 1 1060 ? 254.623 238.438 236.101 1.00 75.12  ? 1182 GLN A C   1 
ATOM   7328  O O   . GLN A 1 1060 ? 255.815 238.715 235.954 1.00 75.12  ? 1182 GLN A O   1 
ATOM   7329  C CB  . GLN A 1 1060 ? 253.700 238.724 238.395 1.00 75.12  ? 1182 GLN A CB  1 
ATOM   7330  C CG  . GLN A 1 1060 ? 252.637 238.208 239.317 1.00 75.12  ? 1182 GLN A CG  1 
ATOM   7331  C CD  . GLN A 1 1060 ? 252.193 239.247 240.294 1.00 75.12  ? 1182 GLN A CD  1 
ATOM   7332  O OE1 . GLN A 1 1060 ? 253.013 239.889 240.939 1.00 75.12  ? 1182 GLN A OE1 1 
ATOM   7333  N NE2 . GLN A 1 1060 ? 250.886 239.428 240.415 1.00 75.12  ? 1182 GLN A NE2 1 
ATOM   7334  N N   . LEU A 1 1061 ? 253.690 238.741 235.205 1.00 75.77  ? 1183 LEU A N   1 
ATOM   7335  C CA  . LEU A 1 1061 ? 253.945 239.732 234.170 1.00 75.77  ? 1183 LEU A CA  1 
ATOM   7336  C C   . LEU A 1 1061 ? 253.481 241.099 234.649 1.00 75.77  ? 1183 LEU A C   1 
ATOM   7337  O O   . LEU A 1 1061 ? 252.291 241.304 234.904 1.00 75.77  ? 1183 LEU A O   1 
ATOM   7338  C CB  . LEU A 1 1061 ? 253.243 239.356 232.872 1.00 75.77  ? 1183 LEU A CB  1 
ATOM   7339  C CG  . LEU A 1 1061 ? 253.393 240.392 231.756 1.00 75.77  ? 1183 LEU A CG  1 
ATOM   7340  C CD1 . LEU A 1 1061 ? 254.830 240.571 231.322 1.00 75.77  ? 1183 LEU A CD1 1 
ATOM   7341  C CD2 . LEU A 1 1061 ? 252.531 240.000 230.572 1.00 75.77  ? 1183 LEU A CD2 1 
ATOM   7342  N N   . LEU A 1 1062 ? 254.420 242.030 234.778 1.00 78.43  ? 1184 LEU A N   1 
ATOM   7343  C CA  . LEU A 1 1062 ? 254.069 243.386 235.166 1.00 78.43  ? 1184 LEU A CA  1 
ATOM   7344  C C   . LEU A 1 1062 ? 253.483 244.129 233.976 1.00 78.43  ? 1184 LEU A C   1 
ATOM   7345  O O   . LEU A 1 1062 ? 254.011 244.051 232.862 1.00 78.43  ? 1184 LEU A O   1 
ATOM   7346  C CB  . LEU A 1 1062 ? 255.292 244.120 235.706 1.00 78.43  ? 1184 LEU A CB  1 
ATOM   7347  C CG  . LEU A 1 1062 ? 255.890 243.544 236.986 1.00 78.43  ? 1184 LEU A CG  1 
ATOM   7348  C CD1 . LEU A 1 1062 ? 257.182 244.256 237.339 1.00 78.43  ? 1184 LEU A CD1 1 
ATOM   7349  C CD2 . LEU A 1 1062 ? 254.891 243.647 238.122 1.00 78.43  ? 1184 LEU A CD2 1 
ATOM   7350  N N   . ASP A 1 1063 ? 252.374 244.825 234.207 1.00 81.46  ? 1185 ASP A N   1 
ATOM   7351  C CA  . ASP A 1 1063 ? 251.752 245.594 233.146 1.00 81.46  ? 1185 ASP A CA  1 
ATOM   7352  C C   . ASP A 1 1063 ? 252.538 246.877 232.848 1.00 81.46  ? 1185 ASP A C   1 
ATOM   7353  O O   . ASP A 1 1063 ? 253.174 247.448 233.740 1.00 81.46  ? 1185 ASP A O   1 
ATOM   7354  C CB  . ASP A 1 1063 ? 250.278 245.874 233.480 1.00 81.46  ? 1185 ASP A CB  1 
ATOM   7355  C CG  . ASP A 1 1063 ? 250.057 246.605 234.810 1.00 81.46  ? 1185 ASP A CG  1 
ATOM   7356  O OD1 . ASP A 1 1063 ? 250.992 246.864 235.596 1.00 81.46  ? 1185 ASP A OD1 1 
ATOM   7357  O OD2 . ASP A 1 1063 ? 248.885 246.947 235.068 1.00 81.46  ? 1185 ASP A OD2 1 
ATOM   7358  N N   . PRO A 1 1064 ? 252.580 247.306 231.579 1.00 80.92  ? 1186 PRO A N   1 
ATOM   7359  C CA  . PRO A 1 1064 ? 253.324 248.541 231.274 1.00 80.92  ? 1186 PRO A CA  1 
ATOM   7360  C C   . PRO A 1 1064 ? 252.587 249.804 231.676 1.00 80.92  ? 1186 PRO A C   1 
ATOM   7361  O O   . PRO A 1 1064 ? 253.225 250.768 232.115 1.00 80.92  ? 1186 PRO A O   1 
ATOM   7362  C CB  . PRO A 1 1064 ? 253.543 248.454 229.757 1.00 80.92  ? 1186 PRO A CB  1 
ATOM   7363  C CG  . PRO A 1 1064 ? 252.479 247.552 229.262 1.00 80.92  ? 1186 PRO A CG  1 
ATOM   7364  C CD  . PRO A 1 1064 ? 252.210 246.572 230.353 1.00 80.92  ? 1186 PRO A CD  1 
ATOM   7365  N N   . GLN A 1 1065 ? 251.267 249.832 231.535 1.00 78.04  ? 1187 GLN A N   1 
ATOM   7366  C CA  . GLN A 1 1065 ? 250.491 250.942 232.055 1.00 78.04  ? 1187 GLN A CA  1 
ATOM   7367  C C   . GLN A 1 1065 ? 250.376 250.813 233.572 1.00 78.04  ? 1187 GLN A C   1 
ATOM   7368  O O   . GLN A 1 1065 ? 250.448 249.706 234.108 1.00 78.04  ? 1187 GLN A O   1 
ATOM   7369  C CB  . GLN A 1 1065 ? 249.099 250.963 231.427 1.00 78.04  ? 1187 GLN A CB  1 
ATOM   7370  C CG  . GLN A 1 1065 ? 248.402 249.619 231.403 1.00 78.04  ? 1187 GLN A CG  1 
ATOM   7371  C CD  . GLN A 1 1065 ? 248.453 248.962 230.042 1.00 78.04  ? 1187 GLN A CD  1 
ATOM   7372  O OE1 . GLN A 1 1065 ? 249.371 249.204 229.260 1.00 78.04  ? 1187 GLN A OE1 1 
ATOM   7373  N NE2 . GLN A 1 1065 ? 247.467 248.122 229.752 1.00 78.04  ? 1187 GLN A NE2 1 
ATOM   7374  N N   . PRO A 1 1066 ? 250.214 251.922 234.293 1.00 72.61  ? 1188 PRO A N   1 
ATOM   7375  C CA  . PRO A 1 1066 ? 249.879 251.820 235.717 1.00 72.61  ? 1188 PRO A CA  1 
ATOM   7376  C C   . PRO A 1 1066 ? 248.434 251.395 235.924 1.00 72.61  ? 1188 PRO A C   1 
ATOM   7377  O O   . PRO A 1 1066 ? 247.620 251.370 234.996 1.00 72.61  ? 1188 PRO A O   1 
ATOM   7378  C CB  . PRO A 1 1066 ? 250.121 253.236 236.248 1.00 72.61  ? 1188 PRO A CB  1 
ATOM   7379  C CG  . PRO A 1 1066 ? 250.019 254.106 235.059 1.00 72.61  ? 1188 PRO A CG  1 
ATOM   7380  C CD  . PRO A 1 1066 ? 250.582 253.303 233.932 1.00 72.61  ? 1188 PRO A CD  1 
ATOM   7381  N N   . LEU A 1 1067 ? 248.136 251.035 237.168 1.00 65.62  ? 1189 LEU A N   1 
ATOM   7382  C CA  . LEU A 1 1067 ? 246.790 250.610 237.532 1.00 65.62  ? 1189 LEU A CA  1 
ATOM   7383  C C   . LEU A 1 1067 ? 245.853 251.813 237.554 1.00 65.62  ? 1189 LEU A C   1 
ATOM   7384  O O   . LEU A 1 1067 ? 246.270 252.897 237.979 1.00 65.62  ? 1189 LEU A O   1 
ATOM   7385  C CB  . LEU A 1 1067 ? 246.801 249.922 238.891 1.00 65.62  ? 1189 LEU A CB  1 
ATOM   7386  C CG  . LEU A 1 1067 ? 245.801 248.785 239.085 1.00 65.62  ? 1189 LEU A CG  1 
ATOM   7387  C CD1 . LEU A 1 1067 ? 245.987 247.711 238.028 1.00 65.62  ? 1189 LEU A CD1 1 
ATOM   7388  C CD2 . LEU A 1 1067 ? 245.943 248.200 240.466 1.00 65.62  ? 1189 LEU A CD2 1 
ATOM   7389  N N   . PRO A 1 1068 ? 244.624 251.685 237.033 1.00 59.54  ? 1190 PRO A N   1 
ATOM   7390  C CA  . PRO A 1 1068 ? 243.695 252.812 237.063 1.00 59.54  ? 1190 PRO A CA  1 
ATOM   7391  C C   . PRO A 1 1068 ? 243.179 253.046 238.471 1.00 59.54  ? 1190 PRO A C   1 
ATOM   7392  O O   . PRO A 1 1068 ? 243.167 252.120 239.299 1.00 59.54  ? 1190 PRO A O   1 
ATOM   7393  C CB  . PRO A 1 1068 ? 242.564 252.361 236.119 1.00 59.54  ? 1190 PRO A CB  1 
ATOM   7394  C CG  . PRO A 1 1068 ? 243.149 251.278 235.305 1.00 59.54  ? 1190 PRO A CG  1 
ATOM   7395  C CD  . PRO A 1 1068 ? 244.097 250.583 236.211 1.00 59.54  ? 1190 PRO A CD  1 
ATOM   7396  N N   . PRO A 1 1069 ? 242.763 254.271 238.799 1.00 60.42  ? 1191 PRO A N   1 
ATOM   7397  C CA  . PRO A 1 1069 ? 242.236 254.533 240.141 1.00 60.42  ? 1191 PRO A CA  1 
ATOM   7398  C C   . PRO A 1 1069 ? 240.815 254.011 240.308 1.00 60.42  ? 1191 PRO A C   1 
ATOM   7399  O O   . PRO A 1 1069 ? 240.196 253.482 239.382 1.00 60.42  ? 1191 PRO A O   1 
ATOM   7400  C CB  . PRO A 1 1069 ? 242.278 256.059 240.245 1.00 60.42  ? 1191 PRO A CB  1 
ATOM   7401  C CG  . PRO A 1 1069 ? 242.166 256.517 238.857 1.00 60.42  ? 1191 PRO A CG  1 
ATOM   7402  C CD  . PRO A 1 1069 ? 242.941 255.531 238.051 1.00 60.42  ? 1191 PRO A CD  1 
ATOM   7403  N N   . ARG A 1 1070 ? 240.314 254.165 241.533 1.00 59.70  ? 1192 ARG A N   1 
ATOM   7404  C CA  . ARG A 1 1070 ? 238.983 253.685 241.876 1.00 59.70  ? 1192 ARG A CA  1 
ATOM   7405  C C   . ARG A 1 1070 ? 237.920 254.572 241.238 1.00 59.70  ? 1192 ARG A C   1 
ATOM   7406  O O   . ARG A 1 1070 ? 238.169 255.742 240.924 1.00 59.70  ? 1192 ARG A O   1 
ATOM   7407  C CB  . ARG A 1 1070 ? 238.827 253.598 243.399 1.00 59.70  ? 1192 ARG A CB  1 
ATOM   7408  C CG  . ARG A 1 1070 ? 238.413 254.868 244.116 1.00 59.70  ? 1192 ARG A CG  1 
ATOM   7409  C CD  . ARG A 1 1070 ? 237.699 254.578 245.419 1.00 59.70  ? 1192 ARG A CD  1 
ATOM   7410  N NE  . ARG A 1 1070 ? 237.177 255.802 246.014 1.00 59.70  ? 1192 ARG A NE  1 
ATOM   7411  C CZ  . ARG A 1 1070 ? 236.518 255.856 247.163 1.00 59.70  ? 1192 ARG A CZ  1 
ATOM   7412  N NH1 . ARG A 1 1070 ? 236.279 254.768 247.875 1.00 59.70  ? 1192 ARG A NH1 1 
ATOM   7413  N NH2 . ARG A 1 1070 ? 236.084 257.032 247.606 1.00 59.70  ? 1192 ARG A NH2 1 
ATOM   7414  N N   . ASP A 1 1071 ? 236.775 253.978 240.941 1.00 57.34  ? 1193 ASP A N   1 
ATOM   7415  C CA  . ASP A 1 1071 ? 235.736 254.671 240.198 1.00 57.34  ? 1193 ASP A CA  1 
ATOM   7416  C C   . ASP A 1 1071 ? 234.700 255.200 241.174 1.00 57.34  ? 1193 ASP A C   1 
ATOM   7417  O O   . ASP A 1 1071 ? 234.189 254.453 242.013 1.00 57.34  ? 1193 ASP A O   1 
ATOM   7418  C CB  . ASP A 1 1071 ? 235.097 253.731 239.180 1.00 57.34  ? 1193 ASP A CB  1 
ATOM   7419  C CG  . ASP A 1 1071 ? 234.577 254.455 237.953 1.00 57.34  ? 1193 ASP A CG  1 
ATOM   7420  O OD1 . ASP A 1 1071 ? 234.039 255.573 238.086 1.00 57.34  ? 1193 ASP A OD1 1 
ATOM   7421  O OD2 . ASP A 1 1071 ? 234.704 253.898 236.844 1.00 57.34  ? 1193 ASP A OD2 1 
ATOM   7422  N N   . GLU A 1 1072 ? 234.381 256.484 241.059 1.00 59.80  ? 1194 GLU A N   1 
ATOM   7423  C CA  . GLU A 1 1072 ? 233.270 257.062 241.796 1.00 59.80  ? 1194 GLU A CA  1 
ATOM   7424  C C   . GLU A 1 1072 ? 231.944 256.875 241.080 1.00 59.80  ? 1194 GLU A C   1 
ATOM   7425  O O   . GLU A 1 1072 ? 230.900 257.230 241.634 1.00 59.80  ? 1194 GLU A O   1 
ATOM   7426  C CB  . GLU A 1 1072 ? 233.511 258.553 242.060 1.00 59.80  ? 1194 GLU A CB  1 
ATOM   7427  C CG  . GLU A 1 1072 ? 234.597 258.864 243.088 1.00 59.80  ? 1194 GLU A CG  1 
ATOM   7428  C CD  . GLU A 1 1072 ? 235.997 258.923 242.503 1.00 59.80  ? 1194 GLU A CD  1 
ATOM   7429  O OE1 . GLU A 1 1072 ? 236.144 258.782 241.271 1.00 59.80  ? 1194 GLU A OE1 1 
ATOM   7430  O OE2 . GLU A 1 1072 ? 236.955 259.115 243.281 1.00 59.80  ? 1194 GLU A OE2 1 
ATOM   7431  N N   . GLY A 1 1073 ? 231.959 256.325 239.872 1.00 54.92  ? 1195 GLY A N   1 
ATOM   7432  C CA  . GLY A 1 1073 ? 230.757 256.010 239.144 1.00 54.92  ? 1195 GLY A CA  1 
ATOM   7433  C C   . GLY A 1 1073 ? 230.043 254.757 239.577 1.00 54.92  ? 1195 GLY A C   1 
ATOM   7434  O O   . GLY A 1 1073 ? 228.909 254.528 239.149 1.00 54.92  ? 1195 GLY A O   1 
ATOM   7435  N N   . VAL A 1 1074 ? 230.664 253.924 240.410 1.00 48.26  ? 1196 VAL A N   1 
ATOM   7436  C CA  . VAL A 1 1074 ? 230.027 252.720 240.921 1.00 48.26  ? 1196 VAL A CA  1 
ATOM   7437  C C   . VAL A 1 1074 ? 229.675 252.837 242.384 1.00 48.26  ? 1196 VAL A C   1 
ATOM   7438  O O   . VAL A 1 1074 ? 229.047 251.922 242.933 1.00 48.26  ? 1196 VAL A O   1 
ATOM   7439  C CB  . VAL A 1 1074 ? 230.902 251.478 240.686 1.00 48.26  ? 1196 VAL A CB  1 
ATOM   7440  C CG1 . VAL A 1 1074 ? 231.286 251.377 239.230 1.00 48.26  ? 1196 VAL A CG1 1 
ATOM   7441  C CG2 . VAL A 1 1074 ? 232.134 251.533 241.554 1.00 48.26  ? 1196 VAL A CG2 1 
ATOM   7442  N N   . ILE A 1 1075 ? 230.064 253.924 243.040 1.00 50.84  ? 1197 ILE A N   1 
ATOM   7443  C CA  . ILE A 1 1075 ? 229.714 254.161 244.435 1.00 50.84  ? 1197 ILE A CA  1 
ATOM   7444  C C   . ILE A 1 1075 ? 228.250 254.572 244.497 1.00 50.84  ? 1197 ILE A C   1 
ATOM   7445  O O   . ILE A 1 1075 ? 227.856 255.520 243.805 1.00 50.84  ? 1197 ILE A O   1 
ATOM   7446  C CB  . ILE A 1 1075 ? 230.612 255.233 245.064 1.00 50.84  ? 1197 ILE A CB  1 
ATOM   7447  C CG1 . ILE A 1 1075 ? 232.083 254.866 244.869 1.00 50.84  ? 1197 ILE A CG1 1 
ATOM   7448  C CG2 . ILE A 1 1075 ? 230.268 255.409 246.532 1.00 50.84  ? 1197 ILE A CG2 1 
ATOM   7449  C CD1 . ILE A 1 1075 ? 233.058 255.866 245.449 1.00 50.84  ? 1197 ILE A CD1 1 
ATOM   7450  N N   . PRO A 1 1076 ? 227.410 253.873 245.261 1.00 52.16  ? 1198 PRO A N   1 
ATOM   7451  C CA  . PRO A 1 1076 ? 226.026 254.323 245.434 1.00 52.16  ? 1198 PRO A CA  1 
ATOM   7452  C C   . PRO A 1 1076 ? 225.981 255.535 246.346 1.00 52.16  ? 1198 PRO A C   1 
ATOM   7453  O O   . PRO A 1 1076 ? 226.739 255.623 247.313 1.00 52.16  ? 1198 PRO A O   1 
ATOM   7454  C CB  . PRO A 1 1076 ? 225.335 253.116 246.078 1.00 52.16  ? 1198 PRO A CB  1 
ATOM   7455  C CG  . PRO A 1 1076 ? 226.295 251.991 245.945 1.00 52.16  ? 1198 PRO A CG  1 
ATOM   7456  C CD  . PRO A 1 1076 ? 227.642 252.606 245.962 1.00 52.16  ? 1198 PRO A CD  1 
ATOM   7457  N N   . MET A 1 1077 ? 225.112 256.480 246.015 1.00 56.30  ? 1199 MET A N   1 
ATOM   7458  C CA  . MET A 1 1077 ? 224.919 257.627 246.880 1.00 56.30  ? 1199 MET A CA  1 
ATOM   7459  C C   . MET A 1 1077 ? 224.114 257.222 248.103 1.00 56.30  ? 1199 MET A C   1 
ATOM   7460  O O   . MET A 1 1077 ? 223.386 256.229 248.091 1.00 56.30  ? 1199 MET A O   1 
ATOM   7461  C CB  . MET A 1 1077 ? 224.217 258.755 246.133 1.00 56.30  ? 1199 MET A CB  1 
ATOM   7462  C CG  . MET A 1 1077 ? 225.050 259.357 245.021 1.00 56.30  ? 1199 MET A CG  1 
ATOM   7463  S SD  . MET A 1 1077 ? 224.165 260.630 244.105 1.00 56.30  ? 1199 MET A SD  1 
ATOM   7464  C CE  . MET A 1 1077 ? 224.100 261.938 245.327 1.00 56.30  ? 1199 MET A CE  1 
ATOM   7465  N N   . THR A 1 1078 ? 224.294 257.979 249.178 1.00 52.69  ? 1200 THR A N   1 
ATOM   7466  C CA  . THR A 1 1078 ? 223.598 257.701 250.423 1.00 52.69  ? 1200 THR A CA  1 
ATOM   7467  C C   . THR A 1 1078 ? 222.135 258.106 250.295 1.00 52.69  ? 1200 THR A C   1 
ATOM   7468  O O   . THR A 1 1078 ? 221.816 259.146 249.711 1.00 52.69  ? 1200 THR A O   1 
ATOM   7469  C CB  . THR A 1 1078 ? 224.273 258.451 251.570 1.00 52.69  ? 1200 THR A CB  1 
ATOM   7470  O OG1 . THR A 1 1078 ? 225.692 258.310 251.445 1.00 52.69  ? 1200 THR A OG1 1 
ATOM   7471  C CG2 . THR A 1 1078 ? 223.863 257.884 252.919 1.00 52.69  ? 1200 THR A CG2 1 
ATOM   7472  N N   . VAL A 1 1079 ? 221.252 257.232 250.784 1.00 53.38  ? 1201 VAL A N   1 
ATOM   7473  C CA  . VAL A 1 1079 ? 219.814 257.463 250.769 1.00 53.38  ? 1201 VAL A CA  1 
ATOM   7474  C C   . VAL A 1 1079 ? 219.482 258.591 251.736 1.00 53.38  ? 1201 VAL A C   1 
ATOM   7475  O O   . VAL A 1 1079 ? 219.985 258.614 252.867 1.00 53.38  ? 1201 VAL A O   1 
ATOM   7476  C CB  . VAL A 1 1079 ? 219.089 256.158 251.132 1.00 53.38  ? 1201 VAL A CB  1 
ATOM   7477  C CG1 . VAL A 1 1079 ? 217.590 256.336 251.217 1.00 53.38  ? 1201 VAL A CG1 1 
ATOM   7478  C CG2 . VAL A 1 1079 ? 219.433 255.087 250.126 1.00 53.38  ? 1201 VAL A CG2 1 
ATOM   7479  N N   . LEU A 1 1080 ? 218.698 259.568 251.263 1.00 54.20  ? 1202 LEU A N   1 
ATOM   7480  C CA  . LEU A 1 1080 ? 218.359 260.741 252.061 1.00 54.20  ? 1202 LEU A CA  1 
ATOM   7481  C C   . LEU A 1 1080 ? 217.409 260.368 253.194 1.00 54.20  ? 1202 LEU A C   1 
ATOM   7482  O O   . LEU A 1 1080 ? 216.352 259.783 252.934 1.00 54.20  ? 1202 LEU A O   1 
ATOM   7483  C CB  . LEU A 1 1080 ? 217.725 261.808 251.182 1.00 54.20  ? 1202 LEU A CB  1 
ATOM   7484  C CG  . LEU A 1 1080 ? 218.590 262.347 250.048 1.00 54.20  ? 1202 LEU A CG  1 
ATOM   7485  C CD1 . LEU A 1 1080 ? 217.815 263.369 249.246 1.00 54.20  ? 1202 LEU A CD1 1 
ATOM   7486  C CD2 . LEU A 1 1080 ? 219.857 262.964 250.606 1.00 54.20  ? 1202 LEU A CD2 1 
ATOM   7487  N N   . PRO A 1 1081 ? 217.760 260.666 254.453 1.00 53.74  ? 1203 PRO A N   1 
ATOM   7488  C CA  . PRO A 1 1081 ? 216.947 260.180 255.578 1.00 53.74  ? 1203 PRO A CA  1 
ATOM   7489  C C   . PRO A 1 1081 ? 215.653 260.945 255.778 1.00 53.74  ? 1203 PRO A C   1 
ATOM   7490  O O   . PRO A 1 1081 ? 214.741 260.431 256.437 1.00 53.74  ? 1203 PRO A O   1 
ATOM   7491  C CB  . PRO A 1 1081 ? 217.885 260.350 256.782 1.00 53.74  ? 1203 PRO A CB  1 
ATOM   7492  C CG  . PRO A 1 1081 ? 219.245 260.543 256.202 1.00 53.74  ? 1203 PRO A CG  1 
ATOM   7493  C CD  . PRO A 1 1081 ? 219.017 261.265 254.927 1.00 53.74  ? 1203 PRO A CD  1 
ATOM   7494  N N   . ASP A 1 1082 ? 215.539 262.153 255.231 1.00 60.91  ? 1204 ASP A N   1 
ATOM   7495  C CA  . ASP A 1 1082 ? 214.263 262.851 255.246 1.00 60.91  ? 1204 ASP A CA  1 
ATOM   7496  C C   . ASP A 1 1082 ? 213.261 262.283 254.247 1.00 60.91  ? 1204 ASP A C   1 
ATOM   7497  O O   . ASP A 1 1082 ? 212.052 262.435 254.444 1.00 60.91  ? 1204 ASP A O   1 
ATOM   7498  C CB  . ASP A 1 1082 ? 214.485 264.358 255.033 1.00 60.91  ? 1204 ASP A CB  1 
ATOM   7499  C CG  . ASP A 1 1082 ? 215.205 264.707 253.717 1.00 60.91  ? 1204 ASP A CG  1 
ATOM   7500  O OD1 . ASP A 1 1082 ? 215.644 263.828 252.944 1.00 60.91  ? 1204 ASP A OD1 1 
ATOM   7501  O OD2 . ASP A 1 1082 ? 215.332 265.919 253.449 1.00 60.91  ? 1204 ASP A OD2 1 
ATOM   7502  N N   . SER A 1 1083 ? 213.740 261.635 253.188 1.00 58.63  ? 1205 SER A N   1 
ATOM   7503  C CA  . SER A 1 1083 ? 212.863 261.121 252.149 1.00 58.63  ? 1205 SER A CA  1 
ATOM   7504  C C   . SER A 1 1083 ? 212.337 259.725 252.442 1.00 58.63  ? 1205 SER A C   1 
ATOM   7505  O O   . SER A 1 1083 ? 211.519 259.223 251.666 1.00 58.63  ? 1205 SER A O   1 
ATOM   7506  C CB  . SER A 1 1083 ? 213.593 261.107 250.812 1.00 58.63  ? 1205 SER A CB  1 
ATOM   7507  O OG  . SER A 1 1083 ? 214.542 260.060 250.779 1.00 58.63  ? 1205 SER A OG  1 
ATOM   7508  N N   . VAL A 1 1084 ? 212.786 259.083 253.516 1.00 58.09  ? 1206 VAL A N   1 
ATOM   7509  C CA  . VAL A 1 1084 ? 212.262 257.776 253.893 1.00 58.09  ? 1206 VAL A CA  1 
ATOM   7510  C C   . VAL A 1 1084 ? 210.906 257.998 254.547 1.00 58.09  ? 1206 VAL A C   1 
ATOM   7511  O O   . VAL A 1 1084 ? 210.825 258.355 255.723 1.00 58.09  ? 1206 VAL A O   1 
ATOM   7512  C CB  . VAL A 1 1084 ? 213.214 257.029 254.831 1.00 58.09  ? 1206 VAL A CB  1 
ATOM   7513  C CG1 . VAL A 1 1084 ? 212.728 255.616 255.043 1.00 58.09  ? 1206 VAL A CG1 1 
ATOM   7514  C CG2 . VAL A 1 1084 ? 214.611 257.018 254.262 1.00 58.09  ? 1206 VAL A CG2 1 
ATOM   7515  N N   . ARG A 1 1085 ? 209.839 257.797 253.785 1.00 62.08  ? 1207 ARG A N   1 
ATOM   7516  C CA  . ARG A 1 1085 ? 208.494 258.026 254.277 1.00 62.08  ? 1207 ARG A CA  1 
ATOM   7517  C C   . ARG A 1 1085 ? 207.801 256.695 254.518 1.00 62.08  ? 1207 ARG A C   1 
ATOM   7518  O O   . ARG A 1 1085 ? 208.014 255.717 253.797 1.00 62.08  ? 1207 ARG A O   1 
ATOM   7519  C CB  . ARG A 1 1085 ? 207.668 258.887 253.306 1.00 62.08  ? 1207 ARG A CB  1 
ATOM   7520  C CG  . ARG A 1 1085 ? 207.624 258.395 251.867 1.00 62.08  ? 1207 ARG A CG  1 
ATOM   7521  C CD  . ARG A 1 1085 ? 207.194 259.480 250.908 1.00 62.08  ? 1207 ARG A CD  1 
ATOM   7522  N NE  . ARG A 1 1085 ? 207.153 258.986 249.538 1.00 62.08  ? 1207 ARG A NE  1 
ATOM   7523  C CZ  . ARG A 1 1085 ? 208.155 259.085 248.677 1.00 62.08  ? 1207 ARG A CZ  1 
ATOM   7524  N NH1 . ARG A 1 1085 ? 209.298 259.660 249.010 1.00 62.08  ? 1207 ARG A NH1 1 
ATOM   7525  N NH2 . ARG A 1 1085 ? 208.005 258.597 247.449 1.00 62.08  ? 1207 ARG A NH2 1 
ATOM   7526  N N   . LEU A 1 1086 ? 207.012 256.649 255.584 1.00 66.69  ? 1208 LEU A N   1 
ATOM   7527  C CA  . LEU A 1 1086 ? 206.101 255.536 255.818 1.00 66.69  ? 1208 LEU A CA  1 
ATOM   7528  C C   . LEU A 1 1086 ? 204.688 255.923 255.412 1.00 66.69  ? 1208 LEU A C   1 
ATOM   7529  O O   . LEU A 1 1086 ? 203.863 256.315 256.243 1.00 66.69  ? 1208 LEU A O   1 
ATOM   7530  C CB  . LEU A 1 1086 ? 206.172 255.088 257.275 1.00 66.69  ? 1208 LEU A CB  1 
ATOM   7531  C CG  . LEU A 1 1086 ? 205.503 253.775 257.679 1.00 66.69  ? 1208 LEU A CG  1 
ATOM   7532  C CD1 . LEU A 1 1086 ? 206.066 252.662 256.844 1.00 66.69  ? 1208 LEU A CD1 1 
ATOM   7533  C CD2 . LEU A 1 1086 ? 205.756 253.507 259.139 1.00 66.69  ? 1208 LEU A CD2 1 
ATOM   7534  N N   . ASP A 1 1087 ? 204.408 255.909 254.114 1.00 74.43  ? 1209 ASP A N   1 
ATOM   7535  C CA  . ASP A 1 1087 ? 203.063 256.224 253.662 1.00 74.43  ? 1209 ASP A CA  1 
ATOM   7536  C C   . ASP A 1 1087 ? 202.243 254.963 253.409 1.00 74.43  ? 1209 ASP A C   1 
ATOM   7537  O O   . ASP A 1 1087 ? 202.689 254.011 252.765 1.00 74.43  ? 1209 ASP A O   1 
ATOM   7538  C CB  . ASP A 1 1087 ? 203.096 257.175 252.449 1.00 74.43  ? 1209 ASP A CB  1 
ATOM   7539  C CG  . ASP A 1 1087 ? 203.933 256.673 251.266 1.00 74.43  ? 1209 ASP A CG  1 
ATOM   7540  O OD1 . ASP A 1 1087 ? 204.610 255.632 251.333 1.00 74.43  ? 1209 ASP A OD1 1 
ATOM   7541  O OD2 . ASP A 1 1087 ? 203.909 257.364 250.226 1.00 74.43  ? 1209 ASP A OD2 1 
ATOM   7542  N N   . ASP A 1 1088 ? 201.054 254.931 253.991 1.00 81.94  ? 1210 ASP A N   1 
ATOM   7543  C CA  . ASP A 1 1088 ? 200.192 253.767 253.909 1.00 81.94  ? 1210 ASP A CA  1 
ATOM   7544  C C   . ASP A 1 1088 ? 198.979 254.107 253.059 1.00 81.94  ? 1210 ASP A C   1 
ATOM   7545  O O   . ASP A 1 1088 ? 198.484 255.239 253.088 1.00 81.94  ? 1210 ASP A O   1 
ATOM   7546  C CB  . ASP A 1 1088 ? 199.798 253.276 255.306 1.00 81.94  ? 1210 ASP A CB  1 
ATOM   7547  C CG  . ASP A 1 1088 ? 198.923 254.252 256.056 1.00 81.94  ? 1210 ASP A CG  1 
ATOM   7548  O OD1 . ASP A 1 1088 ? 199.294 255.441 256.138 1.00 81.94  ? 1210 ASP A OD1 1 
ATOM   7549  O OD2 . ASP A 1 1088 ? 197.864 253.830 256.564 1.00 81.94  ? 1210 ASP A OD2 1 
ATOM   7550  N N   . GLY A 1 1089 ? 198.551 253.146 252.254 1.00 85.47  ? 1211 GLY A N   1 
ATOM   7551  C CA  . GLY A 1 1089 ? 197.390 253.329 251.419 1.00 85.47  ? 1211 GLY A CA  1 
ATOM   7552  C C   . GLY A 1 1089 ? 196.161 252.700 252.028 1.00 85.47  ? 1211 GLY A C   1 
ATOM   7553  O O   . GLY A 1 1089 ? 196.115 252.342 253.205 1.00 85.47  ? 1211 GLY A O   1 
ATOM   7554  N N   . HIS A 1 1090 ? 195.137 252.570 251.193 1.00 88.52  ? 1212 HIS A N   1 
ATOM   7555  C CA  . HIS A 1 1090 ? 193.948 251.841 251.587 1.00 88.52  ? 1212 HIS A CA  1 
ATOM   7556  C C   . HIS A 1 1090 ? 194.224 250.339 251.564 1.00 88.52  ? 1212 HIS A C   1 
ATOM   7557  O O   . HIS A 1 1090 ? 195.179 249.868 250.932 1.00 88.52  ? 1212 HIS A O   1 
ATOM   7558  C CB  . HIS A 1 1090 ? 192.779 252.191 250.669 1.00 88.52  ? 1212 HIS A CB  1 
ATOM   7559  N N   . TRP A 1 1091 ? 193.356 249.607 252.273 1.00 86.74  ? 1213 TRP A N   1 
ATOM   7560  C CA  . TRP A 1 1091 ? 193.347 248.143 252.509 1.00 86.74  ? 1213 TRP A CA  1 
ATOM   7561  C C   . TRP A 1 1091 ? 194.652 247.759 253.207 1.00 86.74  ? 1213 TRP A C   1 
ATOM   7562  O O   . TRP A 1 1091 ? 195.062 248.454 254.150 1.00 86.74  ? 1213 TRP A O   1 
ATOM   7563  C CB  . TRP A 1 1091 ? 193.032 247.376 251.221 1.00 86.74  ? 1213 TRP A CB  1 
ATOM   7564  N N   . ASP A 1 1092 ? 195.333 246.698 252.786 1.00 84.11  ? 1214 ASP A N   1 
ATOM   7565  C CA  . ASP A 1 1092 ? 196.474 246.165 253.515 1.00 84.11  ? 1214 ASP A CA  1 
ATOM   7566  C C   . ASP A 1 1092 ? 197.810 246.678 252.993 1.00 84.11  ? 1214 ASP A C   1 
ATOM   7567  O O   . ASP A 1 1092 ? 198.852 246.114 253.341 1.00 84.11  ? 1214 ASP A O   1 
ATOM   7568  C CB  . ASP A 1 1092 ? 196.453 244.636 253.473 1.00 84.11  ? 1214 ASP A CB  1 
ATOM   7569  N N   . ASP A 1 1093 ? 197.808 247.722 252.172 1.00 81.23  ? 1215 ASP A N   1 
ATOM   7570  C CA  . ASP A 1 1093 ? 199.043 248.268 251.614 1.00 81.23  ? 1215 ASP A CA  1 
ATOM   7571  C C   . ASP A 1 1093 ? 199.682 249.179 252.655 1.00 81.23  ? 1215 ASP A C   1 
ATOM   7572  O O   . ASP A 1 1093 ? 199.354 250.363 252.752 1.00 81.23  ? 1215 ASP A O   1 
ATOM   7573  C CB  . ASP A 1 1093 ? 198.765 249.009 250.313 1.00 81.23  ? 1215 ASP A CB  1 
ATOM   7574  C CG  . ASP A 1 1093 ? 199.993 249.126 249.434 1.00 81.23  ? 1215 ASP A CG  1 
ATOM   7575  O OD1 . ASP A 1 1093 ? 201.062 248.608 249.818 1.00 81.23  ? 1215 ASP A OD1 1 
ATOM   7576  O OD2 . ASP A 1 1093 ? 199.889 249.735 248.350 1.00 81.23  ? 1215 ASP A OD2 1 
ATOM   7577  N N   . PHE A 1 1094 ? 200.599 248.620 253.436 1.00 78.68  ? 1216 PHE A N   1 
ATOM   7578  C CA  . PHE A 1 1094 ? 201.370 249.355 254.428 1.00 78.68  ? 1216 PHE A CA  1 
ATOM   7579  C C   . PHE A 1 1094 ? 202.830 249.264 254.017 1.00 78.68  ? 1216 PHE A C   1 
ATOM   7580  O O   . PHE A 1 1094 ? 203.455 248.215 254.191 1.00 78.68  ? 1216 PHE A O   1 
ATOM   7581  C CB  . PHE A 1 1094 ? 201.162 248.765 255.821 1.00 78.68  ? 1216 PHE A CB  1 
ATOM   7582  C CG  . PHE A 1 1094 ? 199.746 248.862 256.315 1.00 78.68  ? 1216 PHE A CG  1 
ATOM   7583  C CD1 . PHE A 1 1094 ? 199.279 250.040 256.895 1.00 78.68  ? 1216 PHE A CD1 1 
ATOM   7584  C CD2 . PHE A 1 1094 ? 198.878 247.773 256.190 1.00 78.68  ? 1216 PHE A CD2 1 
ATOM   7585  C CE1 . PHE A 1 1094 ? 197.961 250.142 257.349 1.00 78.68  ? 1216 PHE A CE1 1 
ATOM   7586  C CE2 . PHE A 1 1094 ? 197.556 247.857 256.641 1.00 78.68  ? 1216 PHE A CE2 1 
ATOM   7587  C CZ  . PHE A 1 1094 ? 197.101 249.046 257.221 1.00 78.68  ? 1216 PHE A CZ  1 
ATOM   7588  N N   . HIS A 1 1095 ? 203.371 250.343 253.461 1.00 68.56  ? 1217 HIS A N   1 
ATOM   7589  C CA  . HIS A 1 1095 ? 204.655 250.243 252.786 1.00 68.56  ? 1217 HIS A CA  1 
ATOM   7590  C C   . HIS A 1 1095 ? 205.549 251.433 253.091 1.00 68.56  ? 1217 HIS A C   1 
ATOM   7591  O O   . HIS A 1 1095 ? 205.086 252.468 253.574 1.00 68.56  ? 1217 HIS A O   1 
ATOM   7592  C CB  . HIS A 1 1095 ? 204.462 250.117 251.278 1.00 68.56  ? 1217 HIS A CB  1 
ATOM   7593  C CG  . HIS A 1 1095 ? 203.728 251.263 250.658 1.00 68.56  ? 1217 HIS A CG  1 
ATOM   7594  N ND1 . HIS A 1 1095 ? 202.358 251.278 250.517 1.00 68.56  ? 1217 HIS A ND1 1 
ATOM   7595  C CD2 . HIS A 1 1095 ? 204.173 252.428 250.131 1.00 68.56  ? 1217 HIS A CD2 1 
ATOM   7596  C CE1 . HIS A 1 1095 ? 201.990 252.404 249.932 1.00 68.56  ? 1217 HIS A CE1 1 
ATOM   7597  N NE2 . HIS A 1 1095 ? 203.072 253.120 249.688 1.00 68.56  ? 1217 HIS A NE2 1 
ATOM   7598  N N   . VAL A 1 1096 ? 206.837 251.268 252.804 1.00 54.58  ? 1218 VAL A N   1 
ATOM   7599  C CA  . VAL A 1 1096 ? 207.844 252.300 253.014 1.00 54.58  ? 1218 VAL A CA  1 
ATOM   7600  C C   . VAL A 1 1096 ? 208.537 252.584 251.680 1.00 54.58  ? 1218 VAL A C   1 
ATOM   7601  O O   . VAL A 1 1096 ? 208.819 251.664 250.897 1.00 54.58  ? 1218 VAL A O   1 
ATOM   7602  C CB  . VAL A 1 1096 ? 208.812 251.896 254.153 1.00 54.58  ? 1218 VAL A CB  1 
ATOM   7603  C CG1 . VAL A 1 1096 ? 209.439 250.526 253.955 1.00 54.58  ? 1218 VAL A CG1 1 
ATOM   7604  C CG2 . VAL A 1 1096 ? 209.891 252.942 254.421 1.00 54.58  ? 1218 VAL A CG2 1 
ATOM   7605  N N   . ARG A 1 1097 ? 208.735 253.863 251.406 1.00 59.26  ? 1219 ARG A N   1 
ATOM   7606  C CA  . ARG A 1 1097 ? 209.394 254.257 250.150 1.00 59.26  ? 1219 ARG A CA  1 
ATOM   7607  C C   . ARG A 1 1097 ? 210.418 255.326 250.484 1.00 59.26  ? 1219 ARG A C   1 
ATOM   7608  O O   . ARG A 1 1097 ? 210.298 255.939 251.548 1.00 59.26  ? 1219 ARG A O   1 
ATOM   7609  C CB  . ARG A 1 1097 ? 208.394 254.885 249.184 1.00 59.26  ? 1219 ARG A CB  1 
ATOM   7610  C CG  . ARG A 1 1097 ? 207.169 254.041 248.884 1.00 59.26  ? 1219 ARG A CG  1 
ATOM   7611  C CD  . ARG A 1 1097 ? 206.225 254.892 248.063 1.00 59.26  ? 1219 ARG A CD  1 
ATOM   7612  N NE  . ARG A 1 1097 ? 205.254 254.088 247.343 1.00 59.26  ? 1219 ARG A NE  1 
ATOM   7613  C CZ  . ARG A 1 1097 ? 205.503 253.493 246.187 1.00 59.26  ? 1219 ARG A CZ  1 
ATOM   7614  N NH1 . ARG A 1 1097 ? 206.697 253.606 245.631 1.00 59.26  ? 1219 ARG A NH1 1 
ATOM   7615  N NH2 . ARG A 1 1097 ? 204.561 252.784 245.593 1.00 59.26  ? 1219 ARG A NH2 1 
ATOM   7616  N N   . TRP A 1 1098 ? 211.381 255.525 249.606 1.00 60.32  ? 1220 TRP A N   1 
ATOM   7617  C CA  . TRP A 1 1098 ? 212.405 256.544 249.763 1.00 60.32  ? 1220 TRP A CA  1 
ATOM   7618  C C   . TRP A 1 1098 ? 212.807 257.058 248.390 1.00 60.32  ? 1220 TRP A C   1 
ATOM   7619  O O   . TRP A 1 1098 ? 212.391 256.522 247.359 1.00 60.32  ? 1220 TRP A O   1 
ATOM   7620  C CB  . TRP A 1 1098 ? 213.630 256.016 250.513 1.00 60.32  ? 1220 TRP A CB  1 
ATOM   7621  C CG  . TRP A 1 1098 ? 214.211 254.777 249.938 1.00 60.32  ? 1220 TRP A CG  1 
ATOM   7622  C CD1 . TRP A 1 1098 ? 215.232 254.696 249.049 1.00 60.32  ? 1220 TRP A CD1 1 
ATOM   7623  C CD2 . TRP A 1 1098 ? 213.836 253.434 250.235 1.00 60.32  ? 1220 TRP A CD2 1 
ATOM   7624  N NE1 . TRP A 1 1098 ? 215.512 253.390 248.755 1.00 60.32  ? 1220 TRP A NE1 1 
ATOM   7625  C CE2 . TRP A 1 1098 ? 214.666 252.592 249.471 1.00 60.32  ? 1220 TRP A CE2 1 
ATOM   7626  C CE3 . TRP A 1 1098 ? 212.871 252.859 251.065 1.00 60.32  ? 1220 TRP A CE3 1 
ATOM   7627  C CZ2 . TRP A 1 1098 ? 214.566 251.210 249.518 1.00 60.32  ? 1220 TRP A CZ2 1 
ATOM   7628  C CZ3 . TRP A 1 1098 ? 212.769 251.485 251.103 1.00 60.32  ? 1220 TRP A CZ3 1 
ATOM   7629  C CH2 . TRP A 1 1098 ? 213.608 250.679 250.327 1.00 60.32  ? 1220 TRP A CH2 1 
ATOM   7630  N N   . GLN A 1 1099 ? 213.594 258.132 248.393 1.00 60.04  ? 1221 GLN A N   1 
ATOM   7631  C CA  . GLN A 1 1099 ? 214.173 258.658 247.160 1.00 60.04  ? 1221 GLN A CA  1 
ATOM   7632  C C   . GLN A 1 1099 ? 215.236 257.691 246.651 1.00 60.04  ? 1221 GLN A C   1 
ATOM   7633  O O   . GLN A 1 1099 ? 216.090 257.275 247.438 1.00 60.04  ? 1221 GLN A O   1 
ATOM   7634  C CB  . GLN A 1 1099 ? 214.788 260.031 247.406 1.00 60.04  ? 1221 GLN A CB  1 
ATOM   7635  C CG  . GLN A 1 1099 ? 215.497 260.630 246.211 1.00 60.04  ? 1221 GLN A CG  1 
ATOM   7636  C CD  . GLN A 1 1099 ? 215.835 262.090 246.405 1.00 60.04  ? 1221 GLN A CD  1 
ATOM   7637  O OE1 . GLN A 1 1099 ? 215.072 262.843 247.009 1.00 60.04  ? 1221 GLN A OE1 1 
ATOM   7638  N NE2 . GLN A 1 1099 ? 216.988 262.502 245.892 1.00 60.04  ? 1221 GLN A NE2 1 
ATOM   7639  N N   . PRO A 1 1100 ? 215.201 257.295 245.368 1.00 56.31  ? 1222 PRO A N   1 
ATOM   7640  C CA  . PRO A 1 1100 ? 216.082 256.217 244.887 1.00 56.31  ? 1222 PRO A CA  1 
ATOM   7641  C C   . PRO A 1 1100 ? 217.535 256.646 244.753 1.00 56.31  ? 1222 PRO A C   1 
ATOM   7642  O O   . PRO A 1 1100 ? 217.845 257.683 244.165 1.00 56.31  ? 1222 PRO A O   1 
ATOM   7643  C CB  . PRO A 1 1100 ? 215.489 255.857 243.521 1.00 56.31  ? 1222 PRO A CB  1 
ATOM   7644  C CG  . PRO A 1 1100 ? 214.718 257.040 243.114 1.00 56.31  ? 1222 PRO A CG  1 
ATOM   7645  C CD  . PRO A 1 1100 ? 214.172 257.625 244.366 1.00 56.31  ? 1222 PRO A CD  1 
ATOM   7646  N N   . SER A 1 1101 ? 218.419 255.846 245.336 1.00 59.79  ? 1223 SER A N   1 
ATOM   7647  C CA  . SER A 1 1101 ? 219.838 256.150 245.305 1.00 59.79  ? 1223 SER A CA  1 
ATOM   7648  C C   . SER A 1 1101 ? 220.429 255.799 243.952 1.00 59.79  ? 1223 SER A C   1 
ATOM   7649  O O   . SER A 1 1101 ? 220.260 254.687 243.450 1.00 59.79  ? 1223 SER A O   1 
ATOM   7650  C CB  . SER A 1 1101 ? 220.567 255.383 246.398 1.00 59.79  ? 1223 SER A CB  1 
ATOM   7651  O OG  . SER A 1 1101 ? 221.961 255.598 246.299 1.00 59.79  ? 1223 SER A OG  1 
ATOM   7652  N N   . THR A 1 1102 ? 221.127 256.756 243.361 1.00 54.84  ? 1224 THR A N   1 
ATOM   7653  C CA  . THR A 1 1102 ? 221.785 256.554 242.086 1.00 54.84  ? 1224 THR A CA  1 
ATOM   7654  C C   . THR A 1 1102 ? 223.277 256.409 242.317 1.00 54.84  ? 1224 THR A C   1 
ATOM   7655  O O   . THR A 1 1102 ? 223.771 256.524 243.440 1.00 54.84  ? 1224 THR A O   1 
ATOM   7656  C CB  . THR A 1 1102 ? 221.532 257.715 241.126 1.00 54.84  ? 1224 THR A CB  1 
ATOM   7657  O OG1 . THR A 1 1102 ? 221.837 258.948 241.785 1.00 54.84  ? 1224 THR A OG1 1 
ATOM   7658  C CG2 . THR A 1 1102 ? 220.081 257.730 240.690 1.00 54.84  ? 1224 THR A CG2 1 
ATOM   7659  N N   . SER A 1 1103 ? 223.988 256.152 241.234 1.00 52.73  ? 1225 SER A N   1 
ATOM   7660  C CA  . SER A 1 1103 ? 225.437 256.175 241.220 1.00 52.73  ? 1225 SER A CA  1 
ATOM   7661  C C   . SER A 1 1103 ? 225.896 257.252 240.248 1.00 52.73  ? 1225 SER A C   1 
ATOM   7662  O O   . SER A 1 1103 ? 225.085 258.021 239.726 1.00 52.73  ? 1225 SER A O   1 
ATOM   7663  C CB  . SER A 1 1103 ? 225.987 254.799 240.848 1.00 52.73  ? 1225 SER A CB  1 
ATOM   7664  O OG  . SER A 1 1103 ? 225.417 254.349 239.635 1.00 52.73  ? 1225 SER A OG  1 
ATOM   7665  N N   . GLY A 1 1104 ? 227.210 257.332 240.041 1.00 56.14  ? 1226 GLY A N   1 
ATOM   7666  C CA  . GLY A 1 1104 ? 227.773 258.320 239.137 1.00 56.14  ? 1226 GLY A CA  1 
ATOM   7667  C C   . GLY A 1 1104 ? 227.491 258.002 237.685 1.00 56.14  ? 1226 GLY A C   1 
ATOM   7668  O O   . GLY A 1 1104 ? 226.705 258.694 237.033 1.00 56.14  ? 1226 GLY A O   1 
ATOM   7669  N N   . GLY A 1 1105 ? 228.118 256.950 237.171 1.00 53.80  ? 1227 GLY A N   1 
ATOM   7670  C CA  . GLY A 1 1105 ? 227.586 256.292 235.994 1.00 53.80  ? 1227 GLY A CA  1 
ATOM   7671  C C   . GLY A 1 1105 ? 226.324 255.566 236.395 1.00 53.80  ? 1227 GLY A C   1 
ATOM   7672  O O   . GLY A 1 1105 ? 226.219 255.060 237.517 1.00 53.80  ? 1227 GLY A O   1 
ATOM   7673  N N   . ASN A 1 1106 ? 225.347 255.527 235.496 1.00 62.51  ? 1228 ASN A N   1 
ATOM   7674  C CA  . ASN A 1 1106 ? 224.024 255.047 235.866 1.00 62.51  ? 1228 ASN A CA  1 
ATOM   7675  C C   . ASN A 1 1106 ? 223.970 253.527 235.913 1.00 62.51  ? 1228 ASN A C   1 
ATOM   7676  O O   . ASN A 1 1106 ? 223.678 252.870 234.911 1.00 62.51  ? 1228 ASN A O   1 
ATOM   7677  C CB  . ASN A 1 1106 ? 222.990 255.612 234.900 1.00 62.51  ? 1228 ASN A CB  1 
ATOM   7678  C CG  . ASN A 1 1106 ? 222.984 257.122 234.898 1.00 62.51  ? 1228 ASN A CG  1 
ATOM   7679  O OD1 . ASN A 1 1106 ? 222.712 257.748 235.922 1.00 62.51  ? 1228 ASN A OD1 1 
ATOM   7680  N ND2 . ASN A 1 1106 ? 223.298 257.719 233.754 1.00 62.51  ? 1228 ASN A ND2 1 
ATOM   7681  N N   . HIS A 1 1107 ? 224.260 252.971 237.085 1.00 54.19  ? 1229 HIS A N   1 
ATOM   7682  C CA  . HIS A 1 1107 ? 224.315 251.536 237.311 1.00 54.19  ? 1229 HIS A CA  1 
ATOM   7683  C C   . HIS A 1 1107 ? 223.124 251.083 238.142 1.00 54.19  ? 1229 HIS A C   1 
ATOM   7684  O O   . HIS A 1 1107 ? 222.387 251.886 238.716 1.00 54.19  ? 1229 HIS A O   1 
ATOM   7685  C CB  . HIS A 1 1107 ? 225.621 251.146 238.007 1.00 54.19  ? 1229 HIS A CB  1 
ATOM   7686  C CG  . HIS A 1 1107 ? 226.833 251.299 237.147 1.00 54.19  ? 1229 HIS A CG  1 
ATOM   7687  N ND1 . HIS A 1 1107 ? 227.059 250.517 236.036 1.00 54.19  ? 1229 HIS A ND1 1 
ATOM   7688  C CD2 . HIS A 1 1107 ? 227.888 252.142 237.234 1.00 54.19  ? 1229 HIS A CD2 1 
ATOM   7689  C CE1 . HIS A 1 1107 ? 228.201 250.872 235.476 1.00 54.19  ? 1229 HIS A CE1 1 
ATOM   7690  N NE2 . HIS A 1 1107 ? 228.724 251.856 236.184 1.00 54.19  ? 1229 HIS A NE2 1 
ATOM   7691  N N   . SER A 1 1108 ? 222.954 249.768 238.205 1.00 58.38  ? 1230 SER A N   1 
ATOM   7692  C CA  . SER A 1 1108 ? 221.824 249.169 238.897 1.00 58.38  ? 1230 SER A CA  1 
ATOM   7693  C C   . SER A 1 1108 ? 222.084 249.176 240.394 1.00 58.38  ? 1230 SER A C   1 
ATOM   7694  O O   . SER A 1 1108 ? 223.021 248.527 240.868 1.00 58.38  ? 1230 SER A O   1 
ATOM   7695  C CB  . SER A 1 1108 ? 221.608 247.744 238.405 1.00 58.38  ? 1230 SER A CB  1 
ATOM   7696  O OG  . SER A 1 1108 ? 221.350 247.730 237.016 1.00 58.38  ? 1230 SER A OG  1 
ATOM   7697  N N   . VAL A 1 1109 ? 221.258 249.896 241.137 1.00 58.41  ? 1231 VAL A N   1 
ATOM   7698  C CA  . VAL A 1 1109 ? 221.409 250.017 242.579 1.00 58.41  ? 1231 VAL A CA  1 
ATOM   7699  C C   . VAL A 1 1109 ? 220.306 249.212 243.240 1.00 58.41  ? 1231 VAL A C   1 
ATOM   7700  O O   . VAL A 1 1109 ? 219.127 249.567 243.147 1.00 58.41  ? 1231 VAL A O   1 
ATOM   7701  C CB  . VAL A 1 1109 ? 221.359 251.486 243.017 1.00 58.41  ? 1231 VAL A CB  1 
ATOM   7702  C CG1 . VAL A 1 1109 ? 221.487 251.599 244.515 1.00 58.41  ? 1231 VAL A CG1 1 
ATOM   7703  C CG2 . VAL A 1 1109 ? 222.458 252.256 242.337 1.00 58.41  ? 1231 VAL A CG2 1 
ATOM   7704  N N   . SER A 1 1110 ? 220.681 248.130 243.903 1.00 66.23  ? 1232 SER A N   1 
ATOM   7705  C CA  . SER A 1 1110 ? 219.745 247.341 244.684 1.00 66.23  ? 1232 SER A CA  1 
ATOM   7706  C C   . SER A 1 1110 ? 219.817 247.776 246.136 1.00 66.23  ? 1232 SER A C   1 
ATOM   7707  O O   . SER A 1 1110 ? 220.676 248.570 246.522 1.00 66.23  ? 1232 SER A O   1 
ATOM   7708  C CB  . SER A 1 1110 ? 220.044 245.851 244.563 1.00 66.23  ? 1232 SER A CB  1 
ATOM   7709  O OG  . SER A 1 1110 ? 220.114 245.476 243.203 1.00 66.23  ? 1232 SER A OG  1 
ATOM   7710  N N   . TYR A 1 1111 ? 218.905 247.259 246.943 1.00 83.56  ? 1233 TYR A N   1 
ATOM   7711  C CA  . TYR A 1 1111 ? 218.786 247.685 248.326 1.00 83.56  ? 1233 TYR A CA  1 
ATOM   7712  C C   . TYR A 1 1111 ? 218.646 246.476 249.227 1.00 83.56  ? 1233 TYR A C   1 
ATOM   7713  O O   . TYR A 1 1111 ? 218.120 245.438 248.822 1.00 83.56  ? 1233 TYR A O   1 
ATOM   7714  C CB  . TYR A 1 1111 ? 217.586 248.620 248.538 1.00 83.56  ? 1233 TYR A CB  1 
ATOM   7715  C CG  . TYR A 1 1111 ? 217.616 249.864 247.693 1.00 83.56  ? 1233 TYR A CG  1 
ATOM   7716  C CD1 . TYR A 1 1111 ? 218.307 250.993 248.130 1.00 83.56  ? 1233 TYR A CD1 1 
ATOM   7717  C CD2 . TYR A 1 1111 ? 216.976 249.904 246.449 1.00 83.56  ? 1233 TYR A CD2 1 
ATOM   7718  C CE1 . TYR A 1 1111 ? 218.348 252.140 247.361 1.00 83.56  ? 1233 TYR A CE1 1 
ATOM   7719  C CE2 . TYR A 1 1111 ? 217.019 251.041 245.665 1.00 83.56  ? 1233 TYR A CE2 1 
ATOM   7720  C CZ  . TYR A 1 1111 ? 217.704 252.148 246.132 1.00 83.56  ? 1233 TYR A CZ  1 
ATOM   7721  O OH  . TYR A 1 1111 ? 217.743 253.277 245.357 1.00 83.56  ? 1233 TYR A OH  1 
ATOM   7722  N N   . ARG A 1 1112 ? 219.130 246.617 250.450 1.00 84.17  ? 1234 ARG A N   1 
ATOM   7723  C CA  . ARG A 1 1112 ? 218.873 245.654 251.509 1.00 84.17  ? 1234 ARG A CA  1 
ATOM   7724  C C   . ARG A 1 1112 ? 218.282 246.399 252.691 1.00 84.17  ? 1234 ARG A C   1 
ATOM   7725  O O   . ARG A 1 1112 ? 218.711 247.511 253.006 1.00 84.17  ? 1234 ARG A O   1 
ATOM   7726  C CB  . ARG A 1 1112 ? 220.146 244.903 251.891 1.00 84.17  ? 1234 ARG A CB  1 
ATOM   7727  C CG  . ARG A 1 1112 ? 220.489 243.869 250.857 1.00 84.17  ? 1234 ARG A CG  1 
ATOM   7728  C CD  . ARG A 1 1112 ? 221.280 242.721 251.410 1.00 84.17  ? 1234 ARG A CD  1 
ATOM   7729  N NE  . ARG A 1 1112 ? 222.183 242.205 250.393 1.00 84.17  ? 1234 ARG A NE  1 
ATOM   7730  C CZ  . ARG A 1 1112 ? 221.935 241.144 249.643 1.00 84.17  ? 1234 ARG A CZ  1 
ATOM   7731  N NH1 . ARG A 1 1112 ? 220.899 240.358 249.883 1.00 84.17  ? 1234 ARG A NH1 1 
ATOM   7732  N NH2 . ARG A 1 1112 ? 222.757 240.855 248.640 1.00 84.17  ? 1234 ARG A NH2 1 
ATOM   7733  N N   . LEU A 1 1113 ? 217.287 245.807 253.324 1.00 54.68  ? 1235 LEU A N   1 
ATOM   7734  C CA  . LEU A 1 1113 ? 216.441 246.512 254.264 1.00 54.68  ? 1235 LEU A CA  1 
ATOM   7735  C C   . LEU A 1 1113 ? 216.214 245.711 255.532 1.00 54.68  ? 1235 LEU A C   1 
ATOM   7736  O O   . LEU A 1 1113 ? 215.997 244.499 255.490 1.00 54.68  ? 1235 LEU A O   1 
ATOM   7737  C CB  . LEU A 1 1113 ? 215.135 246.887 253.561 1.00 54.68  ? 1235 LEU A CB  1 
ATOM   7738  C CG  . LEU A 1 1113 ? 214.045 247.702 254.226 1.00 54.68  ? 1235 LEU A CG  1 
ATOM   7739  C CD1 . LEU A 1 1113 ? 213.389 248.594 253.307 1.00 54.68  ? 1235 LEU A CD1 1 
ATOM   7740  C CD2 . LEU A 1 1113 ? 213.000 246.662 254.377 1.00 54.68  ? 1235 LEU A CD2 1 
ATOM   7741  N N   . LEU A 1 1114 ? 216.225 246.422 256.660 1.00 58.31  ? 1236 LEU A N   1 
ATOM   7742  C CA  . LEU A 1 1114 ? 215.956 245.815 257.960 1.00 58.31  ? 1236 LEU A CA  1 
ATOM   7743  C C   . LEU A 1 1114 ? 214.873 246.579 258.709 1.00 58.31  ? 1236 LEU A C   1 
ATOM   7744  O O   . LEU A 1 1114 ? 214.975 247.802 258.879 1.00 58.31  ? 1236 LEU A O   1 
ATOM   7745  C CB  . LEU A 1 1114 ? 217.226 245.764 258.798 1.00 58.31  ? 1236 LEU A CB  1 
ATOM   7746  C CG  . LEU A 1 1114 ? 217.194 245.146 260.186 1.00 58.31  ? 1236 LEU A CG  1 
ATOM   7747  C CD1 . LEU A 1 1114 ? 216.857 243.689 260.114 1.00 58.31  ? 1236 LEU A CD1 1 
ATOM   7748  C CD2 . LEU A 1 1114 ? 218.517 245.365 260.870 1.00 58.31  ? 1236 LEU A CD2 1 
ATOM   7749  N N   . LEU A 1 1115 ? 213.868 245.834 259.175 1.00 61.27  ? 1237 LEU A N   1 
ATOM   7750  C CA  . LEU A 1 1115 ? 212.804 246.282 260.069 1.00 61.27  ? 1237 LEU A CA  1 
ATOM   7751  C C   . LEU A 1 1115 ? 213.068 245.793 261.479 1.00 61.27  ? 1237 LEU A C   1 
ATOM   7752  O O   . LEU A 1 1115 ? 213.308 244.595 261.687 1.00 61.27  ? 1237 LEU A O   1 
ATOM   7753  C CB  . LEU A 1 1115 ? 211.435 245.731 259.666 1.00 61.27  ? 1237 LEU A CB  1 
ATOM   7754  C CG  . LEU A 1 1115 ? 210.399 246.321 258.721 1.00 61.27  ? 1237 LEU A CG  1 
ATOM   7755  C CD1 . LEU A 1 1115 ? 211.021 246.854 257.528 1.00 61.27  ? 1237 LEU A CD1 1 
ATOM   7756  C CD2 . LEU A 1 1115 ? 209.397 245.253 258.328 1.00 61.27  ? 1237 LEU A CD2 1 
ATOM   7757  N N   . GLU A 1 1116 ? 212.932 246.704 262.442 1.00 70.47  ? 1238 GLU A N   1 
ATOM   7758  C CA  . GLU A 1 1116 ? 212.916 246.382 263.869 1.00 70.47  ? 1238 GLU A CA  1 
ATOM   7759  C C   . GLU A 1 1116 ? 211.630 246.945 264.474 1.00 70.47  ? 1238 GLU A C   1 
ATOM   7760  O O   . GLU A 1 1116 ? 211.461 248.164 264.566 1.00 70.47  ? 1238 GLU A O   1 
ATOM   7761  C CB  . GLU A 1 1116 ? 214.157 246.937 264.557 1.00 70.47  ? 1238 GLU A CB  1 
ATOM   7762  C CG  . GLU A 1 1116 ? 215.421 246.093 264.460 1.00 70.47  ? 1238 GLU A CG  1 
ATOM   7763  C CD  . GLU A 1 1116 ? 215.349 244.806 265.266 1.00 70.47  ? 1238 GLU A CD  1 
ATOM   7764  O OE1 . GLU A 1 1116 ? 215.807 244.818 266.429 1.00 70.47  ? 1238 GLU A OE1 1 
ATOM   7765  O OE2 . GLU A 1 1116 ? 214.865 243.782 264.748 1.00 70.47  ? 1238 GLU A OE2 1 
ATOM   7766  N N   . PHE A 1 1117 ? 210.716 246.050 264.846 1.00 75.77  ? 1239 PHE A N   1 
ATOM   7767  C CA  . PHE A 1 1117 ? 209.558 246.373 265.677 1.00 75.77  ? 1239 PHE A CA  1 
ATOM   7768  C C   . PHE A 1 1117 ? 209.874 245.945 267.107 1.00 75.77  ? 1239 PHE A C   1 
ATOM   7769  O O   . PHE A 1 1117 ? 209.203 245.083 267.676 1.00 75.77  ? 1239 PHE A O   1 
ATOM   7770  C CB  . PHE A 1 1117 ? 208.318 245.672 265.193 1.00 75.77  ? 1239 PHE A CB  1 
ATOM   7771  C CG  . PHE A 1 1117 ? 207.835 246.130 263.868 1.00 75.77  ? 1239 PHE A CG  1 
ATOM   7772  C CD1 . PHE A 1 1117 ? 207.082 247.298 263.759 1.00 75.77  ? 1239 PHE A CD1 1 
ATOM   7773  C CD2 . PHE A 1 1117 ? 208.100 245.374 262.730 1.00 75.77  ? 1239 PHE A CD2 1 
ATOM   7774  C CE1 . PHE A 1 1117 ? 206.611 247.723 262.516 1.00 75.77  ? 1239 PHE A CE1 1 
ATOM   7775  C CE2 . PHE A 1 1117 ? 207.635 245.781 261.489 1.00 75.77  ? 1239 PHE A CE2 1 
ATOM   7776  C CZ  . PHE A 1 1117 ? 206.895 246.958 261.379 1.00 75.77  ? 1239 PHE A CZ  1 
ATOM   7777  N N   . GLY A 1 1118 ? 210.899 246.550 267.692 1.00 85.11  ? 1240 GLY A N   1 
ATOM   7778  C CA  . GLY A 1 1118 ? 211.299 246.112 269.012 1.00 85.11  ? 1240 GLY A CA  1 
ATOM   7779  C C   . GLY A 1 1118 ? 212.133 244.853 268.924 1.00 85.11  ? 1240 GLY A C   1 
ATOM   7780  O O   . GLY A 1 1118 ? 213.319 244.906 268.587 1.00 85.11  ? 1240 GLY A O   1 
ATOM   7781  N N   . GLN A 1 1119 ? 211.524 243.711 269.228 1.00 89.83  ? 1241 GLN A N   1 
ATOM   7782  C CA  . GLN A 1 1119 ? 212.209 242.434 269.105 1.00 89.83  ? 1241 GLN A CA  1 
ATOM   7783  C C   . GLN A 1 1119 ? 211.792 241.682 267.837 1.00 89.83  ? 1241 GLN A C   1 
ATOM   7784  O O   . GLN A 1 1119 ? 212.442 240.700 267.463 1.00 89.83  ? 1241 GLN A O   1 
ATOM   7785  C CB  . GLN A 1 1119 ? 211.966 241.603 270.382 1.00 89.83  ? 1241 GLN A CB  1 
ATOM   7786  C CG  . GLN A 1 1119 ? 213.051 240.564 270.713 1.00 89.83  ? 1241 GLN A CG  1 
ATOM   7787  C CD  . GLN A 1 1119 ? 212.769 239.766 271.970 1.00 89.83  ? 1241 GLN A CD  1 
ATOM   7788  O OE1 . GLN A 1 1119 ? 211.635 239.686 272.430 1.00 89.83  ? 1241 GLN A OE1 1 
ATOM   7789  N NE2 . GLN A 1 1119 ? 213.810 239.161 272.529 1.00 89.83  ? 1241 GLN A NE2 1 
ATOM   7790  N N   . ARG A 1 1120 ? 210.764 242.149 267.132 1.00 80.71  ? 1242 ARG A N   1 
ATOM   7791  C CA  . ARG A 1 1120 ? 210.438 241.607 265.820 1.00 80.71  ? 1242 ARG A CA  1 
ATOM   7792  C C   . ARG A 1 1120 ? 211.423 242.126 264.784 1.00 80.71  ? 1242 ARG A C   1 
ATOM   7793  O O   . ARG A 1 1120 ? 211.690 243.327 264.710 1.00 80.71  ? 1242 ARG A O   1 
ATOM   7794  C CB  . ARG A 1 1120 ? 209.021 241.975 265.388 1.00 80.71  ? 1242 ARG A CB  1 
ATOM   7795  C CG  . ARG A 1 1120 ? 207.927 241.460 266.286 1.00 80.71  ? 1242 ARG A CG  1 
ATOM   7796  C CD  . ARG A 1 1120 ? 206.595 241.422 265.555 1.00 80.71  ? 1242 ARG A CD  1 
ATOM   7797  N NE  . ARG A 1 1120 ? 206.403 240.142 264.886 1.00 80.71  ? 1242 ARG A NE  1 
ATOM   7798  C CZ  . ARG A 1 1120 ? 206.628 239.924 263.598 1.00 80.71  ? 1242 ARG A CZ  1 
ATOM   7799  N NH1 . ARG A 1 1120 ? 207.028 240.892 262.792 1.00 80.71  ? 1242 ARG A NH1 1 
ATOM   7800  N NH2 . ARG A 1 1120 ? 206.447 238.702 263.106 1.00 80.71  ? 1242 ARG A NH2 1 
ATOM   7801  N N   . LEU A 1 1121 ? 211.942 241.212 263.975 1.00 64.13  ? 1243 LEU A N   1 
ATOM   7802  C CA  . LEU A 1 1121 ? 212.970 241.506 262.991 1.00 64.13  ? 1243 LEU A CA  1 
ATOM   7803  C C   . LEU A 1 1121 ? 212.469 241.060 261.630 1.00 64.13  ? 1243 LEU A C   1 
ATOM   7804  O O   . LEU A 1 1121 ? 211.817 240.018 261.526 1.00 64.13  ? 1243 LEU A O   1 
ATOM   7805  C CB  . LEU A 1 1121 ? 214.265 240.777 263.346 1.00 64.13  ? 1243 LEU A CB  1 
ATOM   7806  C CG  . LEU A 1 1121 ? 215.587 241.142 262.682 1.00 64.13  ? 1243 LEU A CG  1 
ATOM   7807  C CD1 . LEU A 1 1121 ? 216.650 241.088 263.737 1.00 64.13  ? 1243 LEU A CD1 1 
ATOM   7808  C CD2 . LEU A 1 1121 ? 215.949 240.189 261.563 1.00 64.13  ? 1243 LEU A CD2 1 
ATOM   7809  N N   . GLN A 1 1122 ? 212.784 241.827 260.589 1.00 57.03  ? 1244 GLN A N   1 
ATOM   7810  C CA  . GLN A 1 1122 ? 212.452 241.418 259.225 1.00 57.03  ? 1244 GLN A CA  1 
ATOM   7811  C C   . GLN A 1 1122 ? 213.473 241.970 258.243 1.00 57.03  ? 1244 GLN A C   1 
ATOM   7812  O O   . GLN A 1 1122 ? 213.736 243.172 258.230 1.00 57.03  ? 1244 GLN A O   1 
ATOM   7813  C CB  . GLN A 1 1122 ? 211.043 241.871 258.845 1.00 57.03  ? 1244 GLN A CB  1 
ATOM   7814  C CG  . GLN A 1 1122 ? 210.578 241.352 257.503 1.00 57.03  ? 1244 GLN A CG  1 
ATOM   7815  C CD  . GLN A 1 1122 ? 209.117 241.638 257.239 1.00 57.03  ? 1244 GLN A CD  1 
ATOM   7816  O OE1 . GLN A 1 1122 ? 208.373 242.016 258.142 1.00 57.03  ? 1244 GLN A OE1 1 
ATOM   7817  N NE2 . GLN A 1 1122 ? 208.699 241.471 255.992 1.00 57.03  ? 1244 GLN A NE2 1 
ATOM   7818  N N   . THR A 1 1123 ? 214.037 241.100 257.412 1.00 57.95  ? 1245 THR A N   1 
ATOM   7819  C CA  . THR A 1 1123 ? 215.002 241.503 256.397 1.00 57.95  ? 1245 THR A CA  1 
ATOM   7820  C C   . THR A 1 1123 ? 214.386 241.333 255.020 1.00 57.95  ? 1245 THR A C   1 
ATOM   7821  O O   . THR A 1 1123 ? 213.677 240.354 254.772 1.00 57.95  ? 1245 THR A O   1 
ATOM   7822  C CB  . THR A 1 1123 ? 216.278 240.670 256.463 1.00 57.95  ? 1245 THR A CB  1 
ATOM   7823  O OG1 . THR A 1 1123 ? 215.976 239.333 256.063 1.00 57.95  ? 1245 THR A OG1 1 
ATOM   7824  C CG2 . THR A 1 1123 ? 216.824 240.640 257.862 1.00 57.95  ? 1245 THR A CG2 1 
ATOM   7825  N N   . LEU A 1 1124 ? 214.655 242.280 254.127 1.00 55.73  ? 1246 LEU A N   1 
ATOM   7826  C CA  . LEU A 1 1124 ? 214.204 242.194 252.744 1.00 55.73  ? 1246 LEU A CA  1 
ATOM   7827  C C   . LEU A 1 1124 ? 215.353 242.530 251.807 1.00 55.73  ? 1246 LEU A C   1 
ATOM   7828  O O   . LEU A 1 1124 ? 216.191 243.380 252.126 1.00 55.73  ? 1246 LEU A O   1 
ATOM   7829  C CB  . LEU A 1 1124 ? 213.023 243.132 252.476 1.00 55.73  ? 1246 LEU A CB  1 
ATOM   7830  C CG  . LEU A 1 1124 ? 211.698 242.876 253.194 1.00 55.73  ? 1246 LEU A CG  1 
ATOM   7831  C CD1 . LEU A 1 1124 ? 210.718 243.990 252.922 1.00 55.73  ? 1246 LEU A CD1 1 
ATOM   7832  C CD2 . LEU A 1 1124 ? 211.120 241.543 252.768 1.00 55.73  ? 1246 LEU A CD2 1 
ATOM   7833  N N   . ASP A 1 1125 ? 215.392 241.860 250.659 1.00 61.39  ? 1247 ASP A N   1 
ATOM   7834  C CA  . ASP A 1 1125 ? 216.326 242.173 249.585 1.00 61.39  ? 1247 ASP A CA  1 
ATOM   7835  C C   . ASP A 1 1125 ? 215.481 242.744 248.454 1.00 61.39  ? 1247 ASP A C   1 
ATOM   7836  O O   . ASP A 1 1125 ? 214.564 242.078 247.967 1.00 61.39  ? 1247 ASP A O   1 
ATOM   7837  C CB  . ASP A 1 1125 ? 217.080 240.920 249.136 1.00 61.39  ? 1247 ASP A CB  1 
ATOM   7838  C CG  . ASP A 1 1125 ? 218.241 241.206 248.170 1.00 61.39  ? 1247 ASP A CG  1 
ATOM   7839  O OD1 . ASP A 1 1125 ? 218.511 242.364 247.782 1.00 61.39  ? 1247 ASP A OD1 1 
ATOM   7840  O OD2 . ASP A 1 1125 ? 218.908 240.223 247.784 1.00 61.39  ? 1247 ASP A OD2 1 
ATOM   7841  N N   . LEU A 1 1126 ? 215.793 243.966 248.035 1.00 58.15  ? 1248 LEU A N   1 
ATOM   7842  C CA  . LEU A 1 1126 ? 214.920 244.757 247.189 1.00 58.15  ? 1248 LEU A CA  1 
ATOM   7843  C C   . LEU A 1 1126 ? 215.660 245.204 245.941 1.00 58.15  ? 1248 LEU A C   1 
ATOM   7844  O O   . LEU A 1 1126 ? 216.878 245.400 245.958 1.00 58.15  ? 1248 LEU A O   1 
ATOM   7845  C CB  . LEU A 1 1126 ? 214.442 245.987 247.929 1.00 58.15  ? 1248 LEU A CB  1 
ATOM   7846  C CG  . LEU A 1 1126 ? 213.637 245.740 249.190 1.00 58.15  ? 1248 LEU A CG  1 
ATOM   7847  C CD1 . LEU A 1 1126 ? 213.433 247.043 249.848 1.00 58.15  ? 1248 LEU A CD1 1 
ATOM   7848  C CD2 . LEU A 1 1126 ? 212.321 245.101 248.852 1.00 58.15  ? 1248 LEU A CD2 1 
ATOM   7849  N N   . SER A 1 1127 ? 214.904 245.412 244.870 1.00 51.41  ? 1249 SER A N   1 
ATOM   7850  C CA  . SER A 1 1127 ? 215.441 245.995 243.656 1.00 51.41  ? 1249 SER A CA  1 
ATOM   7851  C C   . SER A 1 1127 ? 214.756 247.294 243.264 1.00 51.41  ? 1249 SER A C   1 
ATOM   7852  O O   . SER A 1 1127 ? 215.049 247.829 242.193 1.00 51.41  ? 1249 SER A O   1 
ATOM   7853  C CB  . SER A 1 1127 ? 215.340 244.994 242.503 1.00 51.41  ? 1249 SER A CB  1 
ATOM   7854  O OG  . SER A 1 1127 ? 213.989 244.709 242.210 1.00 51.41  ? 1249 SER A OG  1 
ATOM   7855  N N   . THR A 1 1128 ? 213.847 247.805 244.088 1.00 59.30  ? 1250 THR A N   1 
ATOM   7856  C CA  . THR A 1 1128 ? 213.109 249.043 243.903 1.00 59.30  ? 1250 THR A CA  1 
ATOM   7857  C C   . THR A 1 1128 ? 213.177 249.866 245.181 1.00 59.30  ? 1250 THR A C   1 
ATOM   7858  O O   . THR A 1 1128 ? 213.368 249.301 246.260 1.00 59.30  ? 1250 THR A O   1 
ATOM   7859  C CB  . THR A 1 1128 ? 211.637 248.764 243.572 1.00 59.30  ? 1250 THR A CB  1 
ATOM   7860  O OG1 . THR A 1 1128 ? 211.117 247.794 244.488 1.00 59.30  ? 1250 THR A OG1 1 
ATOM   7861  C CG2 . THR A 1 1128 ? 211.480 248.272 242.161 1.00 59.30  ? 1250 THR A CG2 1 
ATOM   7862  N N   . PRO A 1 1129 ? 213.004 251.194 245.117 1.00 57.96  ? 1251 PRO A N   1 
ATOM   7863  C CA  . PRO A 1 1129 ? 212.840 251.959 246.364 1.00 57.96  ? 1251 PRO A CA  1 
ATOM   7864  C C   . PRO A 1 1129 ? 211.464 251.821 247.003 1.00 57.96  ? 1251 PRO A C   1 
ATOM   7865  O O   . PRO A 1 1129 ? 210.706 252.796 247.041 1.00 57.96  ? 1251 PRO A O   1 
ATOM   7866  C CB  . PRO A 1 1129 ? 213.094 253.402 245.917 1.00 57.96  ? 1251 PRO A CB  1 
ATOM   7867  C CG  . PRO A 1 1129 ? 212.799 253.396 244.468 1.00 57.96  ? 1251 PRO A CG  1 
ATOM   7868  C CD  . PRO A 1 1129 ? 213.309 252.089 243.989 1.00 57.96  ? 1251 PRO A CD  1 
ATOM   7869  N N   . PHE A 1 1130 ? 211.158 250.647 247.560 1.00 55.90  ? 1252 PHE A N   1 
ATOM   7870  C CA  . PHE A 1 1130 ? 209.810 250.255 247.944 1.00 55.90  ? 1252 PHE A CA  1 
ATOM   7871  C C   . PHE A 1 1130 ? 209.898 248.984 248.769 1.00 55.90  ? 1252 PHE A C   1 
ATOM   7872  O O   . PHE A 1 1130 ? 210.576 248.041 248.363 1.00 55.90  ? 1252 PHE A O   1 
ATOM   7873  C CB  . PHE A 1 1130 ? 208.947 249.992 246.702 1.00 55.90  ? 1252 PHE A CB  1 
ATOM   7874  C CG  . PHE A 1 1130 ? 207.553 249.575 247.012 1.00 55.90  ? 1252 PHE A CG  1 
ATOM   7875  C CD1 . PHE A 1 1130 ? 206.641 250.518 247.469 1.00 55.90  ? 1252 PHE A CD1 1 
ATOM   7876  C CD2 . PHE A 1 1130 ? 207.143 248.250 246.841 1.00 55.90  ? 1252 PHE A CD2 1 
ATOM   7877  C CE1 . PHE A 1 1130 ? 205.334 250.157 247.748 1.00 55.90  ? 1252 PHE A CE1 1 
ATOM   7878  C CE2 . PHE A 1 1130 ? 205.849 247.878 247.138 1.00 55.90  ? 1252 PHE A CE2 1 
ATOM   7879  C CZ  . PHE A 1 1130 ? 204.943 248.834 247.598 1.00 55.90  ? 1252 PHE A CZ  1 
ATOM   7880  N N   . ALA A 1 1131 ? 209.160 248.929 249.877 1.00 60.64  ? 1253 ALA A N   1 
ATOM   7881  C CA  . ALA A 1 1131 ? 209.052 247.683 250.637 1.00 60.64  ? 1253 ALA A CA  1 
ATOM   7882  C C   . ALA A 1 1131 ? 207.697 247.616 251.318 1.00 60.64  ? 1253 ALA A C   1 
ATOM   7883  O O   . ALA A 1 1131 ? 207.329 248.533 252.052 1.00 60.64  ? 1253 ALA A O   1 
ATOM   7884  C CB  . ALA A 1 1131 ? 210.153 247.563 251.673 1.00 60.64  ? 1253 ALA A CB  1 
ATOM   7885  N N   . ARG A 1 1132 ? 206.986 246.514 251.116 1.00 66.02  ? 1254 ARG A N   1 
ATOM   7886  C CA  . ARG A 1 1132 ? 205.688 246.317 251.746 1.00 66.02  ? 1254 ARG A CA  1 
ATOM   7887  C C   . ARG A 1 1132 ? 205.897 245.676 253.111 1.00 66.02  ? 1254 ARG A C   1 
ATOM   7888  O O   . ARG A 1 1132 ? 206.620 244.683 253.232 1.00 66.02  ? 1254 ARG A O   1 
ATOM   7889  C CB  . ARG A 1 1132 ? 204.799 245.453 250.863 1.00 66.02  ? 1254 ARG A CB  1 
ATOM   7890  C CG  . ARG A 1 1132 ? 203.339 245.518 251.228 1.00 66.02  ? 1254 ARG A CG  1 
ATOM   7891  C CD  . ARG A 1 1132 ? 202.740 244.137 251.268 1.00 66.02  ? 1254 ARG A CD  1 
ATOM   7892  N NE  . ARG A 1 1132 ? 201.294 244.175 251.424 1.00 66.02  ? 1254 ARG A NE  1 
ATOM   7893  C CZ  . ARG A 1 1132 ? 200.536 243.102 251.591 1.00 66.02  ? 1254 ARG A CZ  1 
ATOM   7894  N NH1 . ARG A 1 1132 ? 201.059 241.888 251.634 1.00 66.02  ? 1254 ARG A NH1 1 
ATOM   7895  N NH2 . ARG A 1 1132 ? 199.220 243.249 251.712 1.00 66.02  ? 1254 ARG A NH2 1 
ATOM   7896  N N   . LEU A 1 1133 ? 205.273 246.239 254.139 1.00 72.82  ? 1255 LEU A N   1 
ATOM   7897  C CA  . LEU A 1 1133 ? 205.381 245.696 255.488 1.00 72.82  ? 1255 LEU A CA  1 
ATOM   7898  C C   . LEU A 1 1133 ? 204.181 244.801 255.753 1.00 72.82  ? 1255 LEU A C   1 
ATOM   7899  O O   . LEU A 1 1133 ? 203.036 245.256 255.673 1.00 72.82  ? 1255 LEU A O   1 
ATOM   7900  C CB  . LEU A 1 1133 ? 205.427 246.811 256.528 1.00 72.82  ? 1255 LEU A CB  1 
ATOM   7901  C CG  . LEU A 1 1133 ? 206.222 248.093 256.308 1.00 72.82  ? 1255 LEU A CG  1 
ATOM   7902  C CD1 . LEU A 1 1133 ? 206.108 248.925 257.551 1.00 72.82  ? 1255 LEU A CD1 1 
ATOM   7903  C CD2 . LEU A 1 1133 ? 207.675 247.812 256.023 1.00 72.82  ? 1255 LEU A CD2 1 
ATOM   7904  N N   . THR A 1 1134 ? 204.431 243.539 256.083 1.00 80.24  ? 1256 THR A N   1 
ATOM   7905  C CA  . THR A 1 1134 ? 203.340 242.595 256.274 1.00 80.24  ? 1256 THR A CA  1 
ATOM   7906  C C   . THR A 1 1134 ? 202.863 242.526 257.718 1.00 80.24  ? 1256 THR A C   1 
ATOM   7907  O O   . THR A 1 1134 ? 201.707 242.844 258.003 1.00 80.24  ? 1256 THR A O   1 
ATOM   7908  C CB  . THR A 1 1134 ? 203.768 241.204 255.808 1.00 80.24  ? 1256 THR A CB  1 
ATOM   7909  O OG1 . THR A 1 1134 ? 204.844 240.743 256.631 1.00 80.24  ? 1256 THR A OG1 1 
ATOM   7910  C CG2 . THR A 1 1134 ? 204.234 241.257 254.367 1.00 80.24  ? 1256 THR A CG2 1 
ATOM   7911  N N   . GLN A 1 1135 ? 203.736 242.131 258.642 1.00 87.39  ? 1257 GLN A N   1 
ATOM   7912  C CA  . GLN A 1 1135 ? 203.329 241.901 260.028 1.00 87.39  ? 1257 GLN A CA  1 
ATOM   7913  C C   . GLN A 1 1135 ? 203.384 243.214 260.807 1.00 87.39  ? 1257 GLN A C   1 
ATOM   7914  O O   . GLN A 1 1135 ? 204.332 243.516 261.533 1.00 87.39  ? 1257 GLN A O   1 
ATOM   7915  C CB  . GLN A 1 1135 ? 204.202 240.830 260.666 1.00 87.39  ? 1257 GLN A CB  1 
ATOM   7916  C CG  . GLN A 1 1135 ? 203.875 239.430 260.197 1.00 87.39  ? 1257 GLN A CG  1 
ATOM   7917  C CD  . GLN A 1 1135 ? 202.499 238.986 260.644 1.00 87.39  ? 1257 GLN A CD  1 
ATOM   7918  O OE1 . GLN A 1 1135 ? 202.174 239.033 261.829 1.00 87.39  ? 1257 GLN A OE1 1 
ATOM   7919  N NE2 . GLN A 1 1135 ? 201.680 238.554 259.694 1.00 87.39  ? 1257 GLN A NE2 1 
ATOM   7920  N N   . LEU A 1 1136 ? 202.333 243.997 260.641 1.00 90.86  ? 1258 LEU A N   1 
ATOM   7921  C CA  . LEU A 1 1136 ? 202.285 245.280 261.322 1.00 90.86  ? 1258 LEU A CA  1 
ATOM   7922  C C   . LEU A 1 1136 ? 201.551 245.135 262.655 1.00 90.86  ? 1258 LEU A C   1 
ATOM   7923  O O   . LEU A 1 1136 ? 200.405 244.685 262.685 1.00 90.86  ? 1258 LEU A O   1 
ATOM   7924  C CB  . LEU A 1 1136 ? 201.604 246.318 260.443 1.00 90.86  ? 1258 LEU A CB  1 
ATOM   7925  C CG  . LEU A 1 1136 ? 201.919 247.771 260.781 1.00 90.86  ? 1258 LEU A CG  1 
ATOM   7926  C CD1 . LEU A 1 1136 ? 203.392 248.038 260.567 1.00 90.86  ? 1258 LEU A CD1 1 
ATOM   7927  C CD2 . LEU A 1 1136 ? 201.107 248.679 259.888 1.00 90.86  ? 1258 LEU A CD2 1 
ATOM   7928  N N   . PRO A 1 1137 ? 202.184 245.515 263.770 1.00 95.39  ? 1259 PRO A N   1 
ATOM   7929  C CA  . PRO A 1 1137 ? 201.665 245.078 265.075 1.00 95.39  ? 1259 PRO A CA  1 
ATOM   7930  C C   . PRO A 1 1137 ? 200.570 245.962 265.641 1.00 95.39  ? 1259 PRO A C   1 
ATOM   7931  O O   . PRO A 1 1137 ? 200.124 245.711 266.767 1.00 95.39  ? 1259 PRO A O   1 
ATOM   7932  C CB  . PRO A 1 1137 ? 202.919 245.111 265.951 1.00 95.39  ? 1259 PRO A CB  1 
ATOM   7933  C CG  . PRO A 1 1137 ? 203.642 246.296 265.419 1.00 95.39  ? 1259 PRO A CG  1 
ATOM   7934  C CD  . PRO A 1 1137 ? 203.465 246.230 263.920 1.00 95.39  ? 1259 PRO A CD  1 
ATOM   7935  N N   . GLN A 1 1138 ? 200.210 247.047 264.949 1.00 101.60 ? 1260 GLN A N   1 
ATOM   7936  C CA  . GLN A 1 1138 ? 199.037 247.940 265.095 1.00 101.60 ? 1260 GLN A CA  1 
ATOM   7937  C C   . GLN A 1 1138 ? 199.004 248.802 266.368 1.00 101.60 ? 1260 GLN A C   1 
ATOM   7938  O O   . GLN A 1 1138 ? 198.149 249.696 266.452 1.00 101.60 ? 1260 GLN A O   1 
ATOM   7939  C CB  . GLN A 1 1138 ? 197.697 247.174 264.941 1.00 101.60 ? 1260 GLN A CB  1 
ATOM   7940  C CG  . GLN A 1 1138 ? 196.987 246.602 266.186 1.00 101.60 ? 1260 GLN A CG  1 
ATOM   7941  C CD  . GLN A 1 1138 ? 195.811 245.712 265.826 1.00 101.60 ? 1260 GLN A CD  1 
ATOM   7942  O OE1 . GLN A 1 1138 ? 195.579 245.416 264.655 1.00 101.60 ? 1260 GLN A OE1 1 
ATOM   7943  N NE2 . GLN A 1 1138 ? 195.057 245.289 266.834 1.00 101.60 ? 1260 GLN A NE2 1 
ATOM   7944  N N   . ALA A 1 1139 ? 199.949 248.655 267.298 1.00 96.43  ? 1261 ALA A N   1 
ATOM   7945  C CA  . ALA A 1 1139 ? 199.875 249.315 268.596 1.00 96.43  ? 1261 ALA A CA  1 
ATOM   7946  C C   . ALA A 1 1139 ? 200.926 250.410 268.774 1.00 96.43  ? 1261 ALA A C   1 
ATOM   7947  O O   . ALA A 1 1139 ? 201.486 250.543 269.868 1.00 96.43  ? 1261 ALA A O   1 
ATOM   7948  C CB  . ALA A 1 1139 ? 199.992 248.284 269.718 1.00 96.43  ? 1261 ALA A CB  1 
ATOM   7949  N N   . GLN A 1 1140 ? 201.209 251.156 267.690 1.00 88.64  ? 1262 GLN A N   1 
ATOM   7950  C CA  . GLN A 1 1140 ? 201.945 252.439 267.662 1.00 88.64  ? 1262 GLN A CA  1 
ATOM   7951  C C   . GLN A 1 1140 ? 203.393 252.326 268.147 1.00 88.64  ? 1262 GLN A C   1 
ATOM   7952  O O   . GLN A 1 1140 ? 203.810 253.002 269.089 1.00 88.64  ? 1262 GLN A O   1 
ATOM   7953  C CB  . GLN A 1 1140 ? 201.201 253.523 268.452 1.00 88.64  ? 1262 GLN A CB  1 
ATOM   7954  C CG  . GLN A 1 1140 ? 199.933 253.997 267.797 1.00 88.64  ? 1262 GLN A CG  1 
ATOM   7955  C CD  . GLN A 1 1140 ? 200.196 254.684 266.484 1.00 88.64  ? 1262 GLN A CD  1 
ATOM   7956  O OE1 . GLN A 1 1140 ? 199.939 254.122 265.425 1.00 88.64  ? 1262 GLN A OE1 1 
ATOM   7957  N NE2 . GLN A 1 1140 ? 200.704 255.909 266.542 1.00 88.64  ? 1262 GLN A NE2 1 
ATOM   7958  N N   . LEU A 1 1141 ? 204.170 251.468 267.491 1.00 82.72  ? 1263 LEU A N   1 
ATOM   7959  C CA  . LEU A 1 1141 ? 205.568 251.342 267.869 1.00 82.72  ? 1263 LEU A CA  1 
ATOM   7960  C C   . LEU A 1 1141 ? 206.449 252.304 267.085 1.00 82.72  ? 1263 LEU A C   1 
ATOM   7961  O O   . LEU A 1 1141 ? 206.030 252.943 266.118 1.00 82.72  ? 1263 LEU A O   1 
ATOM   7962  C CB  . LEU A 1 1141 ? 206.087 249.927 267.658 1.00 82.72  ? 1263 LEU A CB  1 
ATOM   7963  C CG  . LEU A 1 1141 ? 205.527 248.801 268.503 1.00 82.72  ? 1263 LEU A CG  1 
ATOM   7964  C CD1 . LEU A 1 1141 ? 206.121 247.536 267.983 1.00 82.72  ? 1263 LEU A CD1 1 
ATOM   7965  C CD2 . LEU A 1 1141 ? 205.919 249.009 269.948 1.00 82.72  ? 1263 LEU A CD2 1 
ATOM   7966  N N   . GLN A 1 1142 ? 207.700 252.390 267.524 1.00 76.66  ? 1264 GLN A N   1 
ATOM   7967  C CA  . GLN A 1 1142 ? 208.732 253.138 266.826 1.00 76.66  ? 1264 GLN A CA  1 
ATOM   7968  C C   . GLN A 1 1142 ? 209.543 252.164 265.987 1.00 76.66  ? 1264 GLN A C   1 
ATOM   7969  O O   . GLN A 1 1142 ? 210.435 251.482 266.504 1.00 76.66  ? 1264 GLN A O   1 
ATOM   7970  C CB  . GLN A 1 1142 ? 209.630 253.883 267.809 1.00 76.66  ? 1264 GLN A CB  1 
ATOM   7971  C CG  . GLN A 1 1142 ? 208.886 254.911 268.615 1.00 76.66  ? 1264 GLN A CG  1 
ATOM   7972  C CD  . GLN A 1 1142 ? 208.305 256.003 267.749 1.00 76.66  ? 1264 GLN A CD  1 
ATOM   7973  O OE1 . GLN A 1 1142 ? 208.973 256.532 266.860 1.00 76.66  ? 1264 GLN A OE1 1 
ATOM   7974  N NE2 . GLN A 1 1142 ? 207.048 256.344 267.998 1.00 76.66  ? 1264 GLN A NE2 1 
ATOM   7975  N N   . LEU A 1 1143 ? 209.216 252.095 264.705 1.00 68.84  ? 1265 LEU A N   1 
ATOM   7976  C CA  . LEU A 1 1143 ? 209.831 251.169 263.774 1.00 68.84  ? 1265 LEU A CA  1 
ATOM   7977  C C   . LEU A 1 1143 ? 211.219 251.673 263.408 1.00 68.84  ? 1265 LEU A C   1 
ATOM   7978  O O   . LEU A 1 1143 ? 211.396 252.851 263.095 1.00 68.84  ? 1265 LEU A O   1 
ATOM   7979  C CB  . LEU A 1 1143 ? 208.950 251.064 262.531 1.00 68.84  ? 1265 LEU A CB  1 
ATOM   7980  C CG  . LEU A 1 1143 ? 209.427 250.521 261.190 1.00 68.84  ? 1265 LEU A CG  1 
ATOM   7981  C CD1 . LEU A 1 1143 ? 209.964 249.089 261.294 1.00 68.84  ? 1265 LEU A CD1 1 
ATOM   7982  C CD2 . LEU A 1 1143 ? 208.330 250.621 260.154 1.00 68.84  ? 1265 LEU A CD2 1 
ATOM   7983  N N   . LYS A 1 1144 ? 212.206 250.781 263.441 1.00 64.83  ? 1266 LYS A N   1 
ATOM   7984  C CA  . LYS A 1 1144 ? 213.554 251.129 263.011 1.00 64.83  ? 1266 LYS A CA  1 
ATOM   7985  C C   . LYS A 1 1144 ? 213.801 250.570 261.618 1.00 64.83  ? 1266 LYS A C   1 
ATOM   7986  O O   . LYS A 1 1144 ? 213.659 249.363 261.394 1.00 64.83  ? 1266 LYS A O   1 
ATOM   7987  C CB  . LYS A 1 1144 ? 214.616 250.626 263.987 1.00 64.83  ? 1266 LYS A CB  1 
ATOM   7988  C CG  . LYS A 1 1144 ? 214.826 251.530 265.189 1.00 64.83  ? 1266 LYS A CG  1 
ATOM   7989  C CD  . LYS A 1 1144 ? 215.653 250.846 266.260 1.00 64.83  ? 1266 LYS A CD  1 
ATOM   7990  C CE  . LYS A 1 1144 ? 214.873 249.760 266.962 1.00 64.83  ? 1266 LYS A CE  1 
ATOM   7991  N NZ  . LYS A 1 1144 ? 215.700 249.088 267.999 1.00 64.83  ? 1266 LYS A NZ  1 
ATOM   7992  N N   . ILE A 1 1145 ? 214.171 251.454 260.696 1.00 55.05  ? 1267 ILE A N   1 
ATOM   7993  C CA  . ILE A 1 1145 ? 214.396 251.142 259.292 1.00 55.05  ? 1267 ILE A CA  1 
ATOM   7994  C C   . ILE A 1 1145 ? 215.876 251.352 259.023 1.00 55.05  ? 1267 ILE A C   1 
ATOM   7995  O O   . ILE A 1 1145 ? 216.412 252.422 259.340 1.00 55.05  ? 1267 ILE A O   1 
ATOM   7996  C CB  . ILE A 1 1145 ? 213.554 252.069 258.395 1.00 55.05  ? 1267 ILE A CB  1 
ATOM   7997  C CG1 . ILE A 1 1145 ? 212.058 251.839 258.591 1.00 55.05  ? 1267 ILE A CG1 1 
ATOM   7998  C CG2 . ILE A 1 1145 ? 213.949 251.964 256.922 1.00 55.05  ? 1267 ILE A CG2 1 
ATOM   7999  C CD1 . ILE A 1 1145 ? 211.560 250.551 258.055 1.00 55.05  ? 1267 ILE A CD1 1 
ATOM   8000  N N   . SER A 1 1146 ? 216.552 250.353 258.456 1.00 54.48  ? 1268 SER A N   1 
ATOM   8001  C CA  . SER A 1 1146 ? 217.882 250.622 257.908 1.00 54.48  ? 1268 SER A CA  1 
ATOM   8002  C C   . SER A 1 1146 ? 217.941 250.186 256.451 1.00 54.48  ? 1268 SER A C   1 
ATOM   8003  O O   . SER A 1 1146 ? 217.496 249.084 256.104 1.00 54.48  ? 1268 SER A O   1 
ATOM   8004  C CB  . SER A 1 1146 ? 218.991 249.967 258.724 1.00 54.48  ? 1268 SER A CB  1 
ATOM   8005  O OG  . SER A 1 1146 ? 218.969 248.574 258.608 1.00 54.48  ? 1268 SER A OG  1 
ATOM   8006  N N   . ILE A 1 1147 ? 218.507 251.063 255.623 1.00 68.83  ? 1269 ILE A N   1 
ATOM   8007  C CA  . ILE A 1 1147 ? 218.644 250.906 254.180 1.00 68.83  ? 1269 ILE A CA  1 
ATOM   8008  C C   . ILE A 1 1147 ? 220.127 250.757 253.880 1.00 68.83  ? 1269 ILE A C   1 
ATOM   8009  O O   . ILE A 1 1147 ? 220.934 251.583 254.323 1.00 68.83  ? 1269 ILE A O   1 
ATOM   8010  C CB  . ILE A 1 1147 ? 218.100 252.134 253.435 1.00 68.83  ? 1269 ILE A CB  1 
ATOM   8011  C CG1 . ILE A 1 1147 ? 216.707 252.513 253.925 1.00 68.83  ? 1269 ILE A CG1 1 
ATOM   8012  C CG2 . ILE A 1 1147 ? 218.154 251.937 251.919 1.00 68.83  ? 1269 ILE A CG2 1 
ATOM   8013  C CD1 . ILE A 1 1147 ? 215.659 251.573 253.546 1.00 68.83  ? 1269 ILE A CD1 1 
ATOM   8014  N N   . THR A 1 1148 ? 220.497 249.732 253.123 1.00 74.21  ? 1270 THR A N   1 
ATOM   8015  C CA  . THR A 1 1148 ? 221.843 249.645 252.560 1.00 74.21  ? 1270 THR A CA  1 
ATOM   8016  C C   . THR A 1 1148 ? 221.743 249.574 251.047 1.00 74.21  ? 1270 THR A C   1 
ATOM   8017  O O   . THR A 1 1148 ? 221.377 248.519 250.500 1.00 74.21  ? 1270 THR A O   1 
ATOM   8018  C CB  . THR A 1 1148 ? 222.599 248.435 253.089 1.00 74.21  ? 1270 THR A CB  1 
ATOM   8019  O OG1 . THR A 1 1148 ? 222.410 248.332 254.504 1.00 74.21  ? 1270 THR A OG1 1 
ATOM   8020  C CG2 . THR A 1 1148 ? 224.071 248.611 252.799 1.00 74.21  ? 1270 THR A CG2 1 
ATOM   8021  N N   . PRO A 1 1149 ? 222.010 250.663 250.331 1.00 83.56  ? 1271 PRO A N   1 
ATOM   8022  C CA  . PRO A 1 1149 ? 222.080 250.578 248.873 1.00 83.56  ? 1271 PRO A CA  1 
ATOM   8023  C C   . PRO A 1 1149 ? 223.382 249.940 248.439 1.00 83.56  ? 1271 PRO A C   1 
ATOM   8024  O O   . PRO A 1 1149 ? 224.400 250.023 249.128 1.00 83.56  ? 1271 PRO A O   1 
ATOM   8025  C CB  . PRO A 1 1149 ? 222.006 252.041 248.431 1.00 83.56  ? 1271 PRO A CB  1 
ATOM   8026  C CG  . PRO A 1 1149 ? 222.563 252.791 249.567 1.00 83.56  ? 1271 PRO A CG  1 
ATOM   8027  C CD  . PRO A 1 1149 ? 222.151 252.052 250.799 1.00 83.56  ? 1271 PRO A CD  1 
ATOM   8028  N N   . ARG A 1 1150 ? 223.346 249.293 247.282 1.00 58.94  ? 1272 ARG A N   1 
ATOM   8029  C CA  . ARG A 1 1150 ? 224.535 248.658 246.745 1.00 58.94  ? 1272 ARG A CA  1 
ATOM   8030  C C   . ARG A 1 1150 ? 224.461 248.639 245.229 1.00 58.94  ? 1272 ARG A C   1 
ATOM   8031  O O   . ARG A 1 1150 ? 223.402 248.822 244.628 1.00 58.94  ? 1272 ARG A O   1 
ATOM   8032  C CB  . ARG A 1 1150 ? 224.723 247.231 247.281 1.00 58.94  ? 1272 ARG A CB  1 
ATOM   8033  C CG  . ARG A 1 1150 ? 223.848 246.180 246.636 1.00 58.94  ? 1272 ARG A CG  1 
ATOM   8034  C CD  . ARG A 1 1150 ? 223.954 244.855 247.360 1.00 58.94  ? 1272 ARG A CD  1 
ATOM   8035  N NE  . ARG A 1 1150 ? 223.340 243.771 246.603 1.00 58.94  ? 1272 ARG A NE  1 
ATOM   8036  C CZ  . ARG A 1 1150 ? 222.057 243.446 246.661 1.00 58.94  ? 1272 ARG A CZ  1 
ATOM   8037  N NH1 . ARG A 1 1150 ? 221.214 244.096 247.444 1.00 58.94  ? 1272 ARG A NH1 1 
ATOM   8038  N NH2 . ARG A 1 1150 ? 221.609 242.441 245.917 1.00 58.94  ? 1272 ARG A NH2 1 
ATOM   8039  N N   . THR A 1 1151 ? 225.615 248.435 244.622 1.00 54.36  ? 1273 THR A N   1 
ATOM   8040  C CA  . THR A 1 1151 ? 225.747 248.171 243.203 1.00 54.36  ? 1273 THR A CA  1 
ATOM   8041  C C   . THR A 1 1151 ? 226.333 246.779 243.050 1.00 54.36  ? 1273 THR A C   1 
ATOM   8042  O O   . THR A 1 1151 ? 226.395 246.004 244.006 1.00 54.36  ? 1273 THR A O   1 
ATOM   8043  C CB  . THR A 1 1151 ? 226.623 249.212 242.516 1.00 54.36  ? 1273 THR A CB  1 
ATOM   8044  O OG1 . THR A 1 1151 ? 227.848 249.343 243.240 1.00 54.36  ? 1273 THR A OG1 1 
ATOM   8045  C CG2 . THR A 1 1151 ? 225.925 250.542 242.467 1.00 54.36  ? 1273 THR A CG2 1 
ATOM   8046  N N   . ALA A 1 1152 ? 226.751 246.456 241.829 1.00 68.33  ? 1274 ALA A N   1 
ATOM   8047  C CA  . ALA A 1 1152 ? 227.421 245.187 241.595 1.00 68.33  ? 1274 ALA A CA  1 
ATOM   8048  C C   . ALA A 1 1152 ? 228.838 245.162 242.149 1.00 68.33  ? 1274 ALA A C   1 
ATOM   8049  O O   . ALA A 1 1152 ? 229.359 244.079 242.427 1.00 68.33  ? 1274 ALA A O   1 
ATOM   8050  C CB  . ALA A 1 1152 ? 227.446 244.875 240.100 1.00 68.33  ? 1274 ALA A CB  1 
ATOM   8051  N N   . TRP A 1 1153 ? 229.466 246.321 242.335 1.00 41.61  ? 1275 TRP A N   1 
ATOM   8052  C CA  . TRP A 1 1153 ? 230.863 246.388 242.732 1.00 41.61  ? 1275 TRP A CA  1 
ATOM   8053  C C   . TRP A 1 1153 ? 231.067 246.620 244.220 1.00 41.61  ? 1275 TRP A C   1 
ATOM   8054  O O   . TRP A 1 1153 ? 231.862 245.911 244.839 1.00 41.61  ? 1275 TRP A O   1 
ATOM   8055  C CB  . TRP A 1 1153 ? 231.570 247.480 241.937 1.00 41.61  ? 1275 TRP A CB  1 
ATOM   8056  C CG  . TRP A 1 1153 ? 231.632 247.163 240.493 1.00 41.61  ? 1275 TRP A CG  1 
ATOM   8057  C CD1 . TRP A 1 1153 ? 232.610 246.474 239.855 1.00 41.61  ? 1275 TRP A CD1 1 
ATOM   8058  C CD2 . TRP A 1 1153 ? 230.664 247.500 239.500 1.00 41.61  ? 1275 TRP A CD2 1 
ATOM   8059  N NE1 . TRP A 1 1153 ? 232.323 246.366 238.520 1.00 41.61  ? 1275 TRP A NE1 1 
ATOM   8060  C CE2 . TRP A 1 1153 ? 231.131 246.989 238.275 1.00 41.61  ? 1275 TRP A CE2 1 
ATOM   8061  C CE3 . TRP A 1 1153 ? 229.448 248.188 239.526 1.00 41.61  ? 1275 TRP A CE3 1 
ATOM   8062  C CZ2 . TRP A 1 1153 ? 230.426 247.144 237.086 1.00 41.61  ? 1275 TRP A CZ2 1 
ATOM   8063  C CZ3 . TRP A 1 1153 ? 228.747 248.345 238.341 1.00 41.61  ? 1275 TRP A CZ3 1 
ATOM   8064  C CH2 . TRP A 1 1153 ? 229.239 247.824 237.138 1.00 41.61  ? 1275 TRP A CH2 1 
ATOM   8065  N N   . ARG A 1 1154 ? 230.379 247.583 244.822 1.00 63.46  ? 1276 ARG A N   1 
ATOM   8066  C CA  . ARG A 1 1154 ? 230.575 247.861 246.237 1.00 63.46  ? 1276 ARG A CA  1 
ATOM   8067  C C   . ARG A 1 1154 ? 229.244 248.277 246.846 1.00 63.46  ? 1276 ARG A C   1 
ATOM   8068  O O   . ARG A 1 1154 ? 228.196 248.196 246.203 1.00 63.46  ? 1276 ARG A O   1 
ATOM   8069  C CB  . ARG A 1 1154 ? 231.661 248.922 246.432 1.00 63.46  ? 1276 ARG A CB  1 
ATOM   8070  C CG  . ARG A 1 1154 ? 231.424 250.191 245.664 1.00 63.46  ? 1276 ARG A CG  1 
ATOM   8071  C CD  . ARG A 1 1154 ? 232.183 251.343 246.282 1.00 63.46  ? 1276 ARG A CD  1 
ATOM   8072  N NE  . ARG A 1 1154 ? 231.701 251.657 247.619 1.00 63.46  ? 1276 ARG A NE  1 
ATOM   8073  C CZ  . ARG A 1 1154 ? 232.239 252.578 248.405 1.00 63.46  ? 1276 ARG A CZ  1 
ATOM   8074  N NH1 . ARG A 1 1154 ? 233.282 253.290 248.018 1.00 63.46  ? 1276 ARG A NH1 1 
ATOM   8075  N NH2 . ARG A 1 1154 ? 231.714 252.791 249.607 1.00 63.46  ? 1276 ARG A NH2 1 
ATOM   8076  N N   . SER A 1 1155 ? 229.288 248.720 248.097 1.00 53.20  ? 1277 SER A N   1 
ATOM   8077  C CA  . SER A 1 1155 ? 228.096 249.091 248.839 1.00 53.20  ? 1277 SER A CA  1 
ATOM   8078  C C   . SER A 1 1155 ? 228.237 250.505 249.374 1.00 53.20  ? 1277 SER A C   1 
ATOM   8079  O O   . SER A 1 1155 ? 229.328 250.938 249.750 1.00 53.20  ? 1277 SER A O   1 
ATOM   8080  C CB  . SER A 1 1155 ? 227.844 248.133 250.000 1.00 53.20  ? 1277 SER A CB  1 
ATOM   8081  O OG  . SER A 1 1155 ? 227.634 246.817 249.530 1.00 53.20  ? 1277 SER A OG  1 
ATOM   8082  N N   . GLY A 1 1156 ? 227.116 251.222 249.413 1.00 54.89  ? 1278 GLY A N   1 
ATOM   8083  C CA  . GLY A 1 1156 ? 227.081 252.549 249.985 1.00 54.89  ? 1278 GLY A CA  1 
ATOM   8084  C C   . GLY A 1 1156 ? 226.912 252.515 251.490 1.00 54.89  ? 1278 GLY A C   1 
ATOM   8085  O O   . GLY A 1 1156 ? 226.934 251.466 252.128 1.00 54.89  ? 1278 GLY A O   1 
ATOM   8086  N N   . ASP A 1 1157 ? 226.745 253.701 252.063 1.00 57.07  ? 1279 ASP A N   1 
ATOM   8087  C CA  . ASP A 1 1157 ? 226.560 253.815 253.501 1.00 57.07  ? 1279 ASP A CA  1 
ATOM   8088  C C   . ASP A 1 1157 ? 225.142 253.434 253.904 1.00 57.07  ? 1279 ASP A C   1 
ATOM   8089  O O   . ASP A 1 1157 ? 224.209 253.477 253.101 1.00 57.07  ? 1279 ASP A O   1 
ATOM   8090  C CB  . ASP A 1 1157 ? 226.869 255.232 253.981 1.00 57.07  ? 1279 ASP A CB  1 
ATOM   8091  C CG  . ASP A 1 1157 ? 228.350 255.541 253.964 1.00 57.07  ? 1279 ASP A CG  1 
ATOM   8092  O OD1 . ASP A 1 1157 ? 229.157 254.596 254.086 1.00 57.07  ? 1279 ASP A OD1 1 
ATOM   8093  O OD2 . ASP A 1 1157 ? 228.710 256.729 253.837 1.00 57.07  ? 1279 ASP A OD2 1 
ATOM   8094  N N   . THR A 1 1158 ? 224.995 253.057 255.167 1.00 56.67  ? 1280 THR A N   1 
ATOM   8095  C CA  . THR A 1 1158 ? 223.712 252.655 255.718 1.00 56.67  ? 1280 THR A CA  1 
ATOM   8096  C C   . THR A 1 1158 ? 222.948 253.885 256.182 1.00 56.67  ? 1280 THR A C   1 
ATOM   8097  O O   . THR A 1 1158 ? 223.510 254.754 256.853 1.00 56.67  ? 1280 THR A O   1 
ATOM   8098  C CB  . THR A 1 1158 ? 223.923 251.694 256.886 1.00 56.67  ? 1280 THR A CB  1 
ATOM   8099  O OG1 . THR A 1 1158 ? 224.936 250.745 256.538 1.00 56.67  ? 1280 THR A OG1 1 
ATOM   8100  C CG2 . THR A 1 1158 ? 222.647 250.950 257.213 1.00 56.67  ? 1280 THR A CG2 1 
ATOM   8101  N N   . THR A 1 1159 ? 221.674 253.960 255.819 1.00 52.09  ? 1281 THR A N   1 
ATOM   8102  C CA  . THR A 1 1159 ? 220.788 255.016 256.283 1.00 52.09  ? 1281 THR A CA  1 
ATOM   8103  C C   . THR A 1 1159 ? 219.847 254.434 257.325 1.00 52.09  ? 1281 THR A C   1 
ATOM   8104  O O   . THR A 1 1159 ? 219.082 253.517 257.024 1.00 52.09  ? 1281 THR A O   1 
ATOM   8105  C CB  . THR A 1 1159 ? 219.998 255.606 255.120 1.00 52.09  ? 1281 THR A CB  1 
ATOM   8106  O OG1 . THR A 1 1159 ? 220.901 256.227 254.201 1.00 52.09  ? 1281 THR A OG1 1 
ATOM   8107  C CG2 . THR A 1 1159 ? 219.016 256.635 255.622 1.00 52.09  ? 1281 THR A CG2 1 
ATOM   8108  N N   . ARG A 1 1160 ? 219.903 254.957 258.544 1.00 51.66  ? 1282 ARG A N   1 
ATOM   8109  C CA  . ARG A 1 1160 ? 219.096 254.453 259.647 1.00 51.66  ? 1282 ARG A CA  1 
ATOM   8110  C C   . ARG A 1 1160 ? 218.131 255.535 260.103 1.00 51.66  ? 1282 ARG A C   1 
ATOM   8111  O O   . ARG A 1 1160 ? 218.559 256.623 260.502 1.00 51.66  ? 1282 ARG A O   1 
ATOM   8112  C CB  . ARG A 1 1160 ? 219.979 254.007 260.809 1.00 51.66  ? 1282 ARG A CB  1 
ATOM   8113  C CG  . ARG A 1 1160 ? 220.854 252.821 260.487 1.00 51.66  ? 1282 ARG A CG  1 
ATOM   8114  C CD  . ARG A 1 1160 ? 221.797 252.501 261.627 1.00 51.66  ? 1282 ARG A CD  1 
ATOM   8115  N NE  . ARG A 1 1160 ? 222.794 251.517 261.227 1.00 51.66  ? 1282 ARG A NE  1 
ATOM   8116  C CZ  . ARG A 1 1160 ? 223.949 251.816 260.652 1.00 51.66  ? 1282 ARG A CZ  1 
ATOM   8117  N NH1 . ARG A 1 1160 ? 224.303 253.069 260.421 1.00 51.66  ? 1282 ARG A NH1 1 
ATOM   8118  N NH2 . ARG A 1 1160 ? 224.771 250.833 260.299 1.00 51.66  ? 1282 ARG A NH2 1 
ATOM   8119  N N   . VAL A 1 1161 ? 216.830 255.241 260.043 1.00 55.93  ? 1283 VAL A N   1 
ATOM   8120  C CA  . VAL A 1 1161 ? 215.805 256.149 260.539 1.00 55.93  ? 1283 VAL A CA  1 
ATOM   8121  C C   . VAL A 1 1161 ? 214.880 255.395 261.482 1.00 55.93  ? 1283 VAL A C   1 
ATOM   8122  O O   . VAL A 1 1161 ? 214.847 254.164 261.517 1.00 55.93  ? 1283 VAL A O   1 
ATOM   8123  C CB  . VAL A 1 1161 ? 214.971 256.811 259.420 1.00 55.93  ? 1283 VAL A CB  1 
ATOM   8124  C CG1 . VAL A 1 1161 ? 215.791 257.799 258.626 1.00 55.93  ? 1283 VAL A CG1 1 
ATOM   8125  C CG2 . VAL A 1 1161 ? 214.404 255.769 258.506 1.00 55.93  ? 1283 VAL A CG2 1 
ATOM   8126  N N   . GLN A 1 1162 ? 214.134 256.165 262.267 1.00 66.58  ? 1284 GLN A N   1 
ATOM   8127  C CA  . GLN A 1 1162 ? 213.105 255.645 263.154 1.00 66.58  ? 1284 GLN A CA  1 
ATOM   8128  C C   . GLN A 1 1162 ? 211.806 256.363 262.827 1.00 66.58  ? 1284 GLN A C   1 
ATOM   8129  O O   . GLN A 1 1162 ? 211.759 257.597 262.830 1.00 66.58  ? 1284 GLN A O   1 
ATOM   8130  C CB  . GLN A 1 1162 ? 213.487 255.850 264.617 1.00 66.58  ? 1284 GLN A CB  1 
ATOM   8131  C CG  . GLN A 1 1162 ? 212.854 254.859 265.565 1.00 66.58  ? 1284 GLN A CG  1 
ATOM   8132  C CD  . GLN A 1 1162 ? 213.590 254.781 266.883 1.00 66.58  ? 1284 GLN A CD  1 
ATOM   8133  O OE1 . GLN A 1 1162 ? 214.590 255.468 267.087 1.00 66.58  ? 1284 GLN A OE1 1 
ATOM   8134  N NE2 . GLN A 1 1162 ? 213.103 253.941 267.786 1.00 66.58  ? 1284 GLN A NE2 1 
ATOM   8135  N N   . LEU A 1 1163 ? 210.762 255.596 262.540 1.00 68.40  ? 1285 LEU A N   1 
ATOM   8136  C CA  . LEU A 1 1163 ? 209.496 256.139 262.075 1.00 68.40  ? 1285 LEU A CA  1 
ATOM   8137  C C   . LEU A 1 1163 ? 208.362 255.669 262.969 1.00 68.40  ? 1285 LEU A C   1 
ATOM   8138  O O   . LEU A 1 1163 ? 208.372 254.537 263.458 1.00 68.40  ? 1285 LEU A O   1 
ATOM   8139  C CB  . LEU A 1 1163 ? 209.216 255.721 260.631 1.00 68.40  ? 1285 LEU A CB  1 
ATOM   8140  C CG  . LEU A 1 1163 ? 210.156 256.302 259.581 1.00 68.40  ? 1285 LEU A CG  1 
ATOM   8141  C CD1 . LEU A 1 1163 ? 209.790 255.794 258.208 1.00 68.40  ? 1285 LEU A CD1 1 
ATOM   8142  C CD2 . LEU A 1 1163 ? 210.110 257.815 259.614 1.00 68.40  ? 1285 LEU A CD2 1 
ATOM   8143  N N   . THR A 1 1164 ? 207.382 256.540 263.173 1.00 75.97  ? 1286 THR A N   1 
ATOM   8144  C CA  . THR A 1 1164 ? 206.192 256.195 263.935 1.00 75.97  ? 1286 THR A CA  1 
ATOM   8145  C C   . THR A 1 1164 ? 205.216 255.472 263.017 1.00 75.97  ? 1286 THR A C   1 
ATOM   8146  O O   . THR A 1 1164 ? 205.080 255.832 261.843 1.00 75.97  ? 1286 THR A O   1 
ATOM   8147  C CB  . THR A 1 1164 ? 205.545 257.444 264.527 1.00 75.97  ? 1286 THR A CB  1 
ATOM   8148  O OG1 . THR A 1 1164 ? 204.909 258.187 263.482 1.00 75.97  ? 1286 THR A OG1 1 
ATOM   8149  C CG2 . THR A 1 1164 ? 206.595 258.318 265.185 1.00 75.97  ? 1286 THR A CG2 1 
ATOM   8150  N N   . THR A 1 1165 ? 204.559 254.452 263.548 1.00 80.50  ? 1287 THR A N   1 
ATOM   8151  C CA  . THR A 1 1165 ? 203.593 253.684 262.777 1.00 80.50  ? 1287 THR A CA  1 
ATOM   8152  C C   . THR A 1 1165 ? 202.304 254.490 262.630 1.00 80.50  ? 1287 THR A C   1 
ATOM   8153  O O   . THR A 1 1165 ? 201.942 255.234 263.550 1.00 80.50  ? 1287 THR A O   1 
ATOM   8154  C CB  . THR A 1 1165 ? 203.326 252.356 263.492 1.00 80.50  ? 1287 THR A CB  1 
ATOM   8155  O OG1 . THR A 1 1165 ? 204.568 251.812 263.951 1.00 80.50  ? 1287 THR A OG1 1 
ATOM   8156  C CG2 . THR A 1 1165 ? 202.681 251.334 262.570 1.00 80.50  ? 1287 THR A CG2 1 
ATOM   8157  N N   . PRO A 1 1166 ? 201.625 254.428 261.484 1.00 83.67  ? 1288 PRO A N   1 
ATOM   8158  C CA  . PRO A 1 1166 ? 200.263 254.950 261.417 1.00 83.67  ? 1288 PRO A CA  1 
ATOM   8159  C C   . PRO A 1 1166 ? 199.312 254.060 262.188 1.00 83.67  ? 1288 PRO A C   1 
ATOM   8160  O O   . PRO A 1 1166 ? 199.585 252.861 262.391 1.00 83.67  ? 1288 PRO A O   1 
ATOM   8161  C CB  . PRO A 1 1166 ? 199.958 254.936 259.912 1.00 83.67  ? 1288 PRO A CB  1 
ATOM   8162  C CG  . PRO A 1 1166 ? 201.283 254.991 259.267 1.00 83.67  ? 1288 PRO A CG  1 
ATOM   8163  C CD  . PRO A 1 1166 ? 202.164 254.166 260.141 1.00 83.67  ? 1288 PRO A CD  1 
ATOM   8164  N N   . PRO A 1 1167 ? 198.182 254.606 262.667 1.00 92.66  ? 1289 PRO A N   1 
ATOM   8165  C CA  . PRO A 1 1167 ? 197.233 253.774 263.422 1.00 92.66  ? 1289 PRO A CA  1 
ATOM   8166  C C   . PRO A 1 1167 ? 196.432 252.833 262.532 1.00 92.66  ? 1289 PRO A C   1 
ATOM   8167  O O   . PRO A 1 1167 ? 195.910 253.222 261.485 1.00 92.66  ? 1289 PRO A O   1 
ATOM   8168  C CB  . PRO A 1 1167 ? 196.328 254.804 264.108 1.00 92.66  ? 1289 PRO A CB  1 
ATOM   8169  C CG  . PRO A 1 1167 ? 196.434 256.021 263.272 1.00 92.66  ? 1289 PRO A CG  1 
ATOM   8170  C CD  . PRO A 1 1167 ? 197.844 256.039 262.788 1.00 92.66  ? 1289 PRO A CD  1 
ATOM   8171  N N   . VAL A 1 1168 ? 196.358 251.573 262.960 1.00 106.11 ? 1290 VAL A N   1 
ATOM   8172  C CA  . VAL A 1 1168 ? 195.604 250.549 262.246 1.00 106.11 ? 1290 VAL A CA  1 
ATOM   8173  C C   . VAL A 1 1168 ? 194.431 250.116 263.111 1.00 106.11 ? 1290 VAL A C   1 
ATOM   8174  O O   . VAL A 1 1168 ? 194.610 249.453 264.139 1.00 106.11 ? 1290 VAL A O   1 
ATOM   8175  C CB  . VAL A 1 1168 ? 196.489 249.343 261.880 1.00 106.11 ? 1290 VAL A CB  1 
ATOM   8176  C CG1 . VAL A 1 1168 ? 195.671 248.273 261.167 1.00 106.11 ? 1290 VAL A CG1 1 
ATOM   8177  C CG2 . VAL A 1 1168 ? 197.648 249.782 261.020 1.00 106.11 ? 1290 VAL A CG2 1 
ATOM   8178  N N   . ALA A 1 1169 ? 193.224 250.520 262.718 1.00 123.98 ? 1291 ALA A N   1 
ATOM   8179  C CA  . ALA A 1 1169 ? 192.034 250.038 263.419 1.00 123.98 ? 1291 ALA A CA  1 
ATOM   8180  C C   . ALA A 1 1169 ? 191.560 248.645 262.979 1.00 123.98 ? 1291 ALA A C   1 
ATOM   8181  O O   . ALA A 1 1169 ? 191.316 247.815 263.873 1.00 123.98 ? 1291 ALA A O   1 
ATOM   8182  C CB  . ALA A 1 1169 ? 190.922 251.097 263.360 1.00 123.98 ? 1291 ALA A CB  1 
ATOM   8183  N N   . PRO A 1 1170 ? 191.387 248.282 261.617 1.00 127.32 ? 1292 PRO A N   1 
ATOM   8184  C CA  . PRO A 1 1170 ? 190.905 246.912 261.366 1.00 127.32 ? 1292 PRO A CA  1 
ATOM   8185  C C   . PRO A 1 1170 ? 191.976 245.837 261.474 1.00 127.32 ? 1292 PRO A C   1 
ATOM   8186  O O   . PRO A 1 1170 ? 193.112 245.999 261.016 1.00 127.32 ? 1292 PRO A O   1 
ATOM   8187  C CB  . PRO A 1 1170 ? 190.336 246.982 259.943 1.00 127.32 ? 1292 PRO A CB  1 
ATOM   8188  C CG  . PRO A 1 1170 ? 191.082 248.014 259.288 1.00 127.32 ? 1292 PRO A CG  1 
ATOM   8189  C CD  . PRO A 1 1170 ? 191.420 249.024 260.324 1.00 127.32 ? 1292 PRO A CD  1 
ATOM   8190  N N   . SER A 1 1171 ? 191.610 244.733 262.115 1.00 115.09 ? 1293 SER A N   1 
ATOM   8191  C CA  . SER A 1 1171 ? 192.410 243.518 262.141 1.00 115.09 ? 1293 SER A CA  1 
ATOM   8192  C C   . SER A 1 1171 ? 191.553 242.393 261.580 1.00 115.09 ? 1293 SER A C   1 
ATOM   8193  O O   . SER A 1 1171 ? 190.568 241.988 262.207 1.00 115.09 ? 1293 SER A O   1 
ATOM   8194  C CB  . SER A 1 1171 ? 192.882 243.194 263.558 1.00 115.09 ? 1293 SER A CB  1 
ATOM   8195  O OG  . SER A 1 1171 ? 193.831 242.142 263.552 1.00 115.09 ? 1293 SER A OG  1 
ATOM   8196  N N   . GLN A 1 1172 ? 191.923 241.896 260.407 1.00 96.98  ? 1294 GLN A N   1 
ATOM   8197  C CA  . GLN A 1 1172 ? 191.105 240.941 259.683 1.00 96.98  ? 1294 GLN A CA  1 
ATOM   8198  C C   . GLN A 1 1172 ? 191.906 239.666 259.463 1.00 96.98  ? 1294 GLN A C   1 
ATOM   8199  O O   . GLN A 1 1172 ? 193.129 239.734 259.298 1.00 96.98  ? 1294 GLN A O   1 
ATOM   8200  C CB  . GLN A 1 1172 ? 190.659 241.535 258.339 1.00 96.98  ? 1294 GLN A CB  1 
ATOM   8201  C CG  . GLN A 1 1172 ? 189.342 241.004 257.803 1.00 96.98  ? 1294 GLN A CG  1 
ATOM   8202  C CD  . GLN A 1 1172 ? 189.527 239.932 256.755 1.00 96.98  ? 1294 GLN A CD  1 
ATOM   8203  O OE1 . GLN A 1 1172 ? 190.378 240.051 255.875 1.00 96.98  ? 1294 GLN A OE1 1 
ATOM   8204  N NE2 . GLN A 1 1172 ? 188.737 238.870 256.848 1.00 96.98  ? 1294 GLN A NE2 1 
ATOM   8205  N N   . PRO A 1 1173 ? 191.264 238.489 259.529 1.00 89.28  ? 1295 PRO A N   1 
ATOM   8206  C CA  . PRO A 1 1173 ? 191.984 237.240 259.237 1.00 89.28  ? 1295 PRO A CA  1 
ATOM   8207  C C   . PRO A 1 1173 ? 192.344 237.105 257.765 1.00 89.28  ? 1295 PRO A C   1 
ATOM   8208  O O   . PRO A 1 1173 ? 191.603 237.520 256.875 1.00 89.28  ? 1295 PRO A O   1 
ATOM   8209  C CB  . PRO A 1 1173 ? 190.994 236.152 259.664 1.00 89.28  ? 1295 PRO A CB  1 
ATOM   8210  C CG  . PRO A 1 1173 ? 190.159 236.796 260.689 1.00 89.28  ? 1295 PRO A CG  1 
ATOM   8211  C CD  . PRO A 1 1173 ? 189.999 238.217 260.237 1.00 89.28  ? 1295 PRO A CD  1 
ATOM   8212  N N   . ARG A 1 1174 ? 193.496 236.498 257.521 1.00 76.32  ? 1296 ARG A N   1 
ATOM   8213  C CA  . ARG A 1 1174 ? 194.105 236.476 256.200 1.00 76.32  ? 1296 ARG A CA  1 
ATOM   8214  C C   . ARG A 1 1174 ? 193.796 235.140 255.545 1.00 76.32  ? 1296 ARG A C   1 
ATOM   8215  O O   . ARG A 1 1174 ? 194.044 234.084 256.135 1.00 76.32  ? 1296 ARG A O   1 
ATOM   8216  C CB  . ARG A 1 1174 ? 195.619 236.691 256.283 1.00 76.32  ? 1296 ARG A CB  1 
ATOM   8217  C CG  . ARG A 1 1174 ? 196.087 238.149 256.455 1.00 76.32  ? 1296 ARG A CG  1 
ATOM   8218  C CD  . ARG A 1 1174 ? 196.129 238.609 257.915 1.00 76.32  ? 1296 ARG A CD  1 
ATOM   8219  N NE  . ARG A 1 1174 ? 196.585 239.985 258.058 1.00 76.32  ? 1296 ARG A NE  1 
ATOM   8220  C CZ  . ARG A 1 1174 ? 197.847 240.337 258.251 1.00 76.32  ? 1296 ARG A CZ  1 
ATOM   8221  N NH1 . ARG A 1 1174 ? 198.812 239.437 258.327 1.00 76.32  ? 1296 ARG A NH1 1 
ATOM   8222  N NH2 . ARG A 1 1174 ? 198.149 241.626 258.377 1.00 76.32  ? 1296 ARG A NH2 1 
ATOM   8223  N N   . ARG A 1 1175 ? 193.261 235.185 254.333 1.00 60.77  ? 1297 ARG A N   1 
ATOM   8224  C CA  . ARG A 1 1175 ? 192.739 233.994 253.684 1.00 60.77  ? 1297 ARG A CA  1 
ATOM   8225  C C   . ARG A 1 1175 ? 193.770 233.388 252.743 1.00 60.77  ? 1297 ARG A C   1 
ATOM   8226  O O   . ARG A 1 1175 ? 194.724 234.036 252.317 1.00 60.77  ? 1297 ARG A O   1 
ATOM   8227  C CB  . ARG A 1 1175 ? 191.453 234.321 252.926 1.00 60.77  ? 1297 ARG A CB  1 
ATOM   8228  C CG  . ARG A 1 1175 ? 190.462 235.105 253.751 1.00 60.77  ? 1297 ARG A CG  1 
ATOM   8229  C CD  . ARG A 1 1175 ? 189.699 234.190 254.679 1.00 60.77  ? 1297 ARG A CD  1 
ATOM   8230  N NE  . ARG A 1 1175 ? 188.898 233.222 253.946 1.00 60.77  ? 1297 ARG A NE  1 
ATOM   8231  C CZ  . ARG A 1 1175 ? 187.601 233.038 254.135 1.00 60.77  ? 1297 ARG A CZ  1 
ATOM   8232  N NH1 . ARG A 1 1175 ? 186.929 233.740 255.031 1.00 60.77  ? 1297 ARG A NH1 1 
ATOM   8233  N NH2 . ARG A 1 1175 ? 186.963 232.125 253.411 1.00 60.77  ? 1297 ARG A NH2 1 
ATOM   8234  N N   . LEU A 1 1176 ? 193.562 232.114 252.430 1.00 53.96  ? 1298 LEU A N   1 
ATOM   8235  C CA  . LEU A 1 1176 ? 194.441 231.390 251.529 1.00 53.96  ? 1298 LEU A CA  1 
ATOM   8236  C C   . LEU A 1 1176 ? 194.154 231.779 250.087 1.00 53.96  ? 1298 LEU A C   1 
ATOM   8237  O O   . LEU A 1 1176 ? 193.021 231.693 249.612 1.00 53.96  ? 1298 LEU A O   1 
ATOM   8238  C CB  . LEU A 1 1176 ? 194.258 229.886 251.712 1.00 53.96  ? 1298 LEU A CB  1 
ATOM   8239  C CG  . LEU A 1 1176 ? 195.012 228.979 250.749 1.00 53.96  ? 1298 LEU A CG  1 
ATOM   8240  C CD1 . LEU A 1 1176 ? 196.496 229.140 250.932 1.00 53.96  ? 1298 LEU A CD1 1 
ATOM   8241  C CD2 . LEU A 1 1176 ? 194.610 227.537 250.948 1.00 53.96  ? 1298 LEU A CD2 1 
ATOM   8242  N N   . ARG A 1 1177 ? 195.196 232.225 249.391 1.00 52.95  ? 1299 ARG A N   1 
ATOM   8243  C CA  . ARG A 1 1177 ? 195.054 232.767 248.043 1.00 52.95  ? 1299 ARG A CA  1 
ATOM   8244  C C   . ARG A 1 1177 ? 195.776 231.842 247.078 1.00 52.95  ? 1299 ARG A C   1 
ATOM   8245  O O   . ARG A 1 1177 ? 197.007 231.792 247.071 1.00 52.95  ? 1299 ARG A O   1 
ATOM   8246  C CB  . ARG A 1 1177 ? 195.620 234.183 247.969 1.00 52.95  ? 1299 ARG A CB  1 
ATOM   8247  C CG  . ARG A 1 1177 ? 195.195 235.053 249.130 1.00 52.95  ? 1299 ARG A CG  1 
ATOM   8248  C CD  . ARG A 1 1177 ? 195.832 236.409 249.100 1.00 52.95  ? 1299 ARG A CD  1 
ATOM   8249  N NE  . ARG A 1 1177 ? 197.285 236.344 249.038 1.00 52.95  ? 1299 ARG A NE  1 
ATOM   8250  C CZ  . ARG A 1 1177 ? 198.081 236.500 250.084 1.00 52.95  ? 1299 ARG A CZ  1 
ATOM   8251  N NH1 . ARG A 1 1177 ? 197.593 236.677 251.300 1.00 52.95  ? 1299 ARG A NH1 1 
ATOM   8252  N NH2 . ARG A 1 1177 ? 199.397 236.486 249.907 1.00 52.95  ? 1299 ARG A NH2 1 
ATOM   8253  N N   . VAL A 1 1178 ? 195.022 231.095 246.275 1.00 49.30  ? 1300 VAL A N   1 
ATOM   8254  C CA  . VAL A 1 1178 ? 195.581 230.123 245.341 1.00 49.30  ? 1300 VAL A CA  1 
ATOM   8255  C C   . VAL A 1 1178 ? 195.319 230.603 243.923 1.00 49.30  ? 1300 VAL A C   1 
ATOM   8256  O O   . VAL A 1 1178 ? 194.182 230.942 243.577 1.00 49.30  ? 1300 VAL A O   1 
ATOM   8257  C CB  . VAL A 1 1178 ? 194.987 228.720 245.548 1.00 49.30  ? 1300 VAL A CB  1 
ATOM   8258  C CG1 . VAL A 1 1178 ? 195.797 227.688 244.804 1.00 49.30  ? 1300 VAL A CG1 1 
ATOM   8259  C CG2 . VAL A 1 1178 ? 194.967 228.371 246.992 1.00 49.30  ? 1300 VAL A CG2 1 
ATOM   8260  N N   . PHE A 1 1179 ? 196.365 230.629 243.105 1.00 47.62  ? 1301 PHE A N   1 
ATOM   8261  C CA  . PHE A 1 1179 ? 196.243 230.985 241.701 1.00 47.62  ? 1301 PHE A CA  1 
ATOM   8262  C C   . PHE A 1 1179 ? 196.866 229.882 240.871 1.00 47.62  ? 1301 PHE A C   1 
ATOM   8263  O O   . PHE A 1 1179 ? 197.984 229.455 241.160 1.00 47.62  ? 1301 PHE A O   1 
ATOM   8264  C CB  . PHE A 1 1179 ? 196.950 232.299 241.396 1.00 47.62  ? 1301 PHE A CB  1 
ATOM   8265  C CG  . PHE A 1 1179 ? 196.697 233.360 242.400 1.00 47.62  ? 1301 PHE A CG  1 
ATOM   8266  C CD1 . PHE A 1 1179 ? 195.481 234.031 242.414 1.00 47.62  ? 1301 PHE A CD1 1 
ATOM   8267  C CD2 . PHE A 1 1179 ? 197.681 233.698 243.326 1.00 47.62  ? 1301 PHE A CD2 1 
ATOM   8268  C CE1 . PHE A 1 1179 ? 195.236 235.023 243.348 1.00 47.62  ? 1301 PHE A CE1 1 
ATOM   8269  C CE2 . PHE A 1 1179 ? 197.451 234.688 244.263 1.00 47.62  ? 1301 PHE A CE2 1 
ATOM   8270  C CZ  . PHE A 1 1179 ? 196.225 235.351 244.273 1.00 47.62  ? 1301 PHE A CZ  1 
ATOM   8271  N N   . VAL A 1 1180 ? 196.172 229.430 239.837 1.00 53.06  ? 1302 VAL A N   1 
ATOM   8272  C CA  . VAL A 1 1180 ? 196.780 228.465 238.931 1.00 53.06  ? 1302 VAL A CA  1 
ATOM   8273  C C   . VAL A 1 1180 ? 197.474 229.261 237.827 1.00 53.06  ? 1302 VAL A C   1 
ATOM   8274  O O   . VAL A 1 1180 ? 197.057 230.375 237.492 1.00 53.06  ? 1302 VAL A O   1 
ATOM   8275  C CB  . VAL A 1 1180 ? 195.737 227.459 238.398 1.00 53.06  ? 1302 VAL A CB  1 
ATOM   8276  C CG1 . VAL A 1 1180 ? 194.672 228.076 237.522 1.00 53.06  ? 1302 VAL A CG1 1 
ATOM   8277  C CG2 . VAL A 1 1180 ? 196.365 226.246 237.736 1.00 53.06  ? 1302 VAL A CG2 1 
ATOM   8278  N N   . GLU A 1 1181 ? 198.622 228.776 237.372 1.00 58.90  ? 1303 GLU A N   1 
ATOM   8279  C CA  . GLU A 1 1181 ? 199.301 229.346 236.222 1.00 58.90  ? 1303 GLU A CA  1 
ATOM   8280  C C   . GLU A 1 1181 ? 199.672 228.228 235.264 1.00 58.90  ? 1303 GLU A C   1 
ATOM   8281  O O   . GLU A 1 1181 ? 199.987 227.110 235.686 1.00 58.90  ? 1303 GLU A O   1 
ATOM   8282  C CB  . GLU A 1 1181 ? 200.528 230.161 236.635 1.00 58.90  ? 1303 GLU A CB  1 
ATOM   8283  C CG  . GLU A 1 1181 ? 201.542 229.447 237.493 1.00 58.90  ? 1303 GLU A CG  1 
ATOM   8284  C CD  . GLU A 1 1181 ? 202.756 230.303 237.772 1.00 58.90  ? 1303 GLU A CD  1 
ATOM   8285  O OE1 . GLU A 1 1181 ? 202.857 231.405 237.193 1.00 58.90  ? 1303 GLU A OE1 1 
ATOM   8286  O OE2 . GLU A 1 1181 ? 203.617 229.873 238.563 1.00 58.90  ? 1303 GLU A OE2 1 
ATOM   8287  N N   . ARG A 1 1182 ? 199.585 228.524 233.979 1.00 62.74  ? 1304 ARG A N   1 
ATOM   8288  C CA  . ARG A 1 1182 ? 199.899 227.596 232.906 1.00 62.74  ? 1304 ARG A CA  1 
ATOM   8289  C C   . ARG A 1 1182 ? 201.119 228.127 232.182 1.00 62.74  ? 1304 ARG A C   1 
ATOM   8290  O O   . ARG A 1 1182 ? 201.038 229.158 231.510 1.00 62.74  ? 1304 ARG A O   1 
ATOM   8291  C CB  . ARG A 1 1182 ? 198.716 227.476 231.951 1.00 62.74  ? 1304 ARG A CB  1 
ATOM   8292  C CG  . ARG A 1 1182 ? 198.936 226.557 230.775 1.00 62.74  ? 1304 ARG A CG  1 
ATOM   8293  C CD  . ARG A 1 1182 ? 197.674 226.425 229.957 1.00 62.74  ? 1304 ARG A CD  1 
ATOM   8294  N NE  . ARG A 1 1182 ? 196.999 227.709 229.834 1.00 62.74  ? 1304 ARG A NE  1 
ATOM   8295  C CZ  . ARG A 1 1182 ? 195.918 227.920 229.101 1.00 62.74  ? 1304 ARG A CZ  1 
ATOM   8296  N NH1 . ARG A 1 1182 ? 195.355 226.947 228.404 1.00 62.74  ? 1304 ARG A NH1 1 
ATOM   8297  N NH2 . ARG A 1 1182 ? 195.396 229.141 229.054 1.00 62.74  ? 1304 ARG A NH2 1 
ATOM   8298  N N   . LEU A 1 1183 ? 202.247 227.439 232.315 1.00 69.83  ? 1305 LEU A N   1 
ATOM   8299  C CA  . LEU A 1 1183 ? 203.502 227.948 231.789 1.00 69.83  ? 1305 LEU A CA  1 
ATOM   8300  C C   . LEU A 1 1183 ? 203.926 227.026 230.657 1.00 69.83  ? 1305 LEU A C   1 
ATOM   8301  O O   . LEU A 1 1183 ? 204.026 225.805 230.843 1.00 69.83  ? 1305 LEU A O   1 
ATOM   8302  C CB  . LEU A 1 1183 ? 204.554 228.034 232.890 1.00 69.83  ? 1305 LEU A CB  1 
ATOM   8303  C CG  . LEU A 1 1183 ? 205.715 228.992 232.638 1.00 69.83  ? 1305 LEU A CG  1 
ATOM   8304  C CD1 . LEU A 1 1183 ? 205.199 230.378 232.301 1.00 69.83  ? 1305 LEU A CD1 1 
ATOM   8305  C CD2 . LEU A 1 1183 ? 206.578 229.083 233.866 1.00 69.83  ? 1305 LEU A CD2 1 
ATOM   8306  N N   . ALA A 1 1184 ? 204.137 227.609 229.482 1.00 68.52  ? 1306 ALA A N   1 
ATOM   8307  C CA  . ALA A 1 1184 ? 204.416 226.866 228.267 1.00 68.52  ? 1306 ALA A CA  1 
ATOM   8308  C C   . ALA A 1 1184 ? 205.721 227.351 227.663 1.00 68.52  ? 1306 ALA A C   1 
ATOM   8309  O O   . ALA A 1 1184 ? 205.835 228.514 227.267 1.00 68.52  ? 1306 ALA A O   1 
ATOM   8310  C CB  . ALA A 1 1184 ? 203.285 227.019 227.252 1.00 68.52  ? 1306 ALA A CB  1 
ATOM   8311  N N   . THR A 1 1185 ? 206.692 226.456 227.599 1.00 74.60  ? 1307 THR A N   1 
ATOM   8312  C CA  . THR A 1 1185 ? 207.937 226.654 226.883 1.00 74.60  ? 1307 THR A CA  1 
ATOM   8313  C C   . THR A 1 1185 ? 207.783 225.940 225.545 1.00 74.60  ? 1307 THR A C   1 
ATOM   8314  O O   . THR A 1 1185 ? 207.103 224.913 225.470 1.00 74.60  ? 1307 THR A O   1 
ATOM   8315  C CB  . THR A 1 1185 ? 209.104 226.094 227.720 1.00 74.60  ? 1307 THR A CB  1 
ATOM   8316  O OG1 . THR A 1 1185 ? 209.113 226.751 228.991 1.00 74.60  ? 1307 THR A OG1 1 
ATOM   8317  C CG2 . THR A 1 1185 ? 210.477 226.325 227.088 1.00 74.60  ? 1307 THR A CG2 1 
ATOM   8318  N N   . ALA A 1 1186 ? 208.316 226.546 224.477 1.00 80.51  ? 1308 ALA A N   1 
ATOM   8319  C CA  . ALA A 1 1186 ? 208.435 225.874 223.188 1.00 80.51  ? 1308 ALA A CA  1 
ATOM   8320  C C   . ALA A 1 1186 ? 209.340 224.654 223.298 1.00 80.51  ? 1308 ALA A C   1 
ATOM   8321  O O   . ALA A 1 1186 ? 210.304 224.653 224.071 1.00 80.51  ? 1308 ALA A O   1 
ATOM   8322  C CB  . ALA A 1 1186 ? 208.986 226.834 222.139 1.00 80.51  ? 1308 ALA A CB  1 
ATOM   8323  N N   . LEU A 1 1187 ? 208.971 223.600 222.554 1.00 85.87  ? 1309 LEU A N   1 
ATOM   8324  C CA  . LEU A 1 1187 ? 209.457 222.202 222.566 1.00 85.87  ? 1309 LEU A CA  1 
ATOM   8325  C C   . LEU A 1 1187 ? 209.269 221.513 223.911 1.00 85.87  ? 1309 LEU A C   1 
ATOM   8326  O O   . LEU A 1 1187 ? 210.019 220.578 224.223 1.00 85.87  ? 1309 LEU A O   1 
ATOM   8327  C CB  . LEU A 1 1187 ? 210.925 222.052 222.157 1.00 85.87  ? 1309 LEU A CB  1 
ATOM   8328  C CG  . LEU A 1 1187 ? 211.297 222.723 220.850 1.00 85.87  ? 1309 LEU A CG  1 
ATOM   8329  C CD1 . LEU A 1 1187 ? 212.789 222.685 220.744 1.00 85.87  ? 1309 LEU A CD1 1 
ATOM   8330  C CD2 . LEU A 1 1187 ? 210.644 222.010 219.683 1.00 85.87  ? 1309 LEU A CD2 1 
ATOM   8331  N N   . GLN A 1 1188 ? 208.385 222.039 224.751 1.00 78.72  ? 1310 GLN A N   1 
ATOM   8332  C CA  . GLN A 1 1188 ? 208.127 221.354 226.038 1.00 78.72  ? 1310 GLN A CA  1 
ATOM   8333  C C   . GLN A 1 1188 ? 206.629 221.278 226.279 1.00 78.72  ? 1310 GLN A C   1 
ATOM   8334  O O   . GLN A 1 1188 ? 205.873 221.930 225.550 1.00 78.72  ? 1310 GLN A O   1 
ATOM   8335  C CB  . GLN A 1 1188 ? 208.794 222.061 227.213 1.00 78.72  ? 1310 GLN A CB  1 
ATOM   8336  C CG  . GLN A 1 1188 ? 210.311 222.096 227.137 1.00 78.72  ? 1310 GLN A CG  1 
ATOM   8337  C CD  . GLN A 1 1188 ? 210.912 222.381 228.490 1.00 78.72  ? 1310 GLN A CD  1 
ATOM   8338  O OE1 . GLN A 1 1188 ? 210.277 222.184 229.523 1.00 78.72  ? 1310 GLN A OE1 1 
ATOM   8339  N NE2 . GLN A 1 1188 ? 212.152 222.842 228.491 1.00 78.72  ? 1310 GLN A NE2 1 
ATOM   8340  N N   . GLU A 1 1189 ? 206.222 220.460 227.232 1.00 80.56  ? 1311 GLU A N   1 
ATOM   8341  C CA  . GLU A 1 1189 ? 204.770 220.311 227.428 1.00 80.56  ? 1311 GLU A CA  1 
ATOM   8342  C C   . GLU A 1 1189 ? 204.348 221.494 228.278 1.00 80.56  ? 1311 GLU A C   1 
ATOM   8343  O O   . GLU A 1 1189 ? 205.165 221.942 229.088 1.00 80.56  ? 1311 GLU A O   1 
ATOM   8344  C CB  . GLU A 1 1189 ? 204.466 218.992 228.126 1.00 80.56  ? 1311 GLU A CB  1 
ATOM   8345  C CG  . GLU A 1 1189 ? 204.928 217.786 227.333 1.00 80.56  ? 1311 GLU A CG  1 
ATOM   8346  C CD  . GLU A 1 1189 ? 204.554 216.453 227.955 1.00 80.56  ? 1311 GLU A CD  1 
ATOM   8347  O OE1 . GLU A 1 1189 ? 203.928 216.463 229.033 1.00 80.56  ? 1311 GLU A OE1 1 
ATOM   8348  O OE2 . GLU A 1 1189 ? 204.889 215.410 227.359 1.00 80.56  ? 1311 GLU A OE2 1 
ATOM   8349  N N   . ALA A 1 1190 ? 203.134 221.988 228.082 1.00 74.51  ? 1312 ALA A N   1 
ATOM   8350  C CA  . ALA A 1 1190 ? 202.667 223.067 228.967 1.00 74.51  ? 1312 ALA A CA  1 
ATOM   8351  C C   . ALA A 1 1190 ? 202.617 222.453 230.356 1.00 74.51  ? 1312 ALA A C   1 
ATOM   8352  O O   . ALA A 1 1190 ? 202.302 221.269 230.409 1.00 74.51  ? 1312 ALA A O   1 
ATOM   8353  C CB  . ALA A 1 1190 ? 201.304 223.500 228.527 1.00 74.51  ? 1312 ALA A CB  1 
ATOM   8354  N N   . ASN A 1 1191 ? 203.002 223.189 231.395 1.00 69.79  ? 1313 ASN A N   1 
ATOM   8355  C CA  . ASN A 1 1191 ? 202.876 222.685 232.782 1.00 69.79  ? 1313 ASN A CA  1 
ATOM   8356  C C   . ASN A 1 1191 ? 201.857 223.586 233.457 1.00 69.79  ? 1313 ASN A C   1 
ATOM   8357  O O   . ASN A 1 1191 ? 202.061 224.799 233.421 1.00 69.79  ? 1313 ASN A O   1 
ATOM   8358  C CB  . ASN A 1 1191 ? 204.130 222.915 233.623 1.00 69.79  ? 1313 ASN A CB  1 
ATOM   8359  C CG  . ASN A 1 1191 ? 205.438 222.519 232.973 1.00 69.79  ? 1313 ASN A CG  1 
ATOM   8360  O OD1 . ASN A 1 1191 ? 205.461 221.991 231.868 1.00 69.79  ? 1313 ASN A OD1 1 
ATOM   8361  N ND2 . ASN A 1 1191 ? 206.537 222.772 233.667 1.00 69.79  ? 1313 ASN A ND2 1 
ATOM   8362  N N   . VAL A 1 1192 ? 200.819 223.024 234.060 1.00 60.86  ? 1314 VAL A N   1 
ATOM   8363  C CA  . VAL A 1 1192 ? 199.856 223.870 234.812 1.00 60.86  ? 1314 VAL A CA  1 
ATOM   8364  C C   . VAL A 1 1192 ? 200.140 223.668 236.297 1.00 60.86  ? 1314 VAL A C   1 
ATOM   8365  O O   . VAL A 1 1192 ? 200.173 222.510 236.717 1.00 60.86  ? 1314 VAL A O   1 
ATOM   8366  C CB  . VAL A 1 1192 ? 198.414 223.483 234.455 1.00 60.86  ? 1314 VAL A CB  1 
ATOM   8367  C CG1 . VAL A 1 1192 ? 197.426 224.559 234.860 1.00 60.86  ? 1314 VAL A CG1 1 
ATOM   8368  C CG2 . VAL A 1 1192 ? 198.276 223.174 232.975 1.00 60.86  ? 1314 VAL A CG2 1 
ATOM   8369  N N   . SER A 1 1193 ? 200.363 224.740 237.051 1.00 58.46  ? 1315 SER A N   1 
ATOM   8370  C CA  . SER A 1 1193 ? 200.736 224.569 238.471 1.00 58.46  ? 1315 SER A CA  1 
ATOM   8371  C C   . SER A 1 1193 ? 199.944 225.512 239.360 1.00 58.46  ? 1315 SER A C   1 
ATOM   8372  O O   . SER A 1 1193 ? 199.419 226.486 238.831 1.00 58.46  ? 1315 SER A O   1 
ATOM   8373  C CB  . SER A 1 1193 ? 202.184 224.818 238.604 1.00 58.46  ? 1315 SER A CB  1 
ATOM   8374  O OG  . SER A 1 1193 ? 202.550 225.988 237.892 1.00 58.46  ? 1315 SER A OG  1 
ATOM   8375  N N   . ALA A 1 1194 ? 199.902 225.242 240.664 1.00 55.47  ? 1316 ALA A N   1 
ATOM   8376  C CA  . ALA A 1 1194 ? 199.120 226.062 241.575 1.00 55.47  ? 1316 ALA A CA  1 
ATOM   8377  C C   . ALA A 1 1194 ? 200.049 226.752 242.559 1.00 55.47  ? 1316 ALA A C   1 
ATOM   8378  O O   . ALA A 1 1194 ? 200.791 226.088 243.287 1.00 55.47  ? 1316 ALA A O   1 
ATOM   8379  C CB  . ALA A 1 1194 ? 198.087 225.222 242.326 1.00 55.47  ? 1316 ALA A CB  1 
ATOM   8380  N N   . VAL A 1 1195 ? 200.020 228.078 242.565 1.00 51.05  ? 1317 VAL A N   1 
ATOM   8381  C CA  . VAL A 1 1195 ? 200.799 228.894 243.481 1.00 51.05  ? 1317 VAL A CA  1 
ATOM   8382  C C   . VAL A 1 1195 ? 199.900 229.215 244.659 1.00 51.05  ? 1317 VAL A C   1 
ATOM   8383  O O   . VAL A 1 1195 ? 198.834 229.817 244.489 1.00 51.05  ? 1317 VAL A O   1 
ATOM   8384  C CB  . VAL A 1 1195 ? 201.298 230.174 242.806 1.00 51.05  ? 1317 VAL A CB  1 
ATOM   8385  C CG1 . VAL A 1 1195 ? 202.029 231.040 243.804 1.00 51.05  ? 1317 VAL A CG1 1 
ATOM   8386  C CG2 . VAL A 1 1195 ? 202.187 229.835 241.642 1.00 51.05  ? 1317 VAL A CG2 1 
ATOM   8387  N N   . LEU A 1 1196 ? 200.315 228.811 245.852 1.00 50.09  ? 1318 LEU A N   1 
ATOM   8388  C CA  . LEU A 1 1196 ? 199.566 229.112 247.061 1.00 50.09  ? 1318 LEU A CA  1 
ATOM   8389  C C   . LEU A 1 1196 ? 200.303 230.179 247.847 1.00 50.09  ? 1318 LEU A C   1 
ATOM   8390  O O   . LEU A 1 1196 ? 201.487 230.017 248.157 1.00 50.09  ? 1318 LEU A O   1 
ATOM   8391  C CB  . LEU A 1 1196 ? 199.380 227.890 247.952 1.00 50.09  ? 1318 LEU A CB  1 
ATOM   8392  C CG  . LEU A 1 1196 ? 198.348 226.827 247.599 1.00 50.09  ? 1318 LEU A CG  1 
ATOM   8393  C CD1 . LEU A 1 1196 ? 198.726 225.832 246.496 1.00 50.09  ? 1318 LEU A CD1 1 
ATOM   8394  C CD2 . LEU A 1 1196 ? 197.776 226.190 248.843 1.00 50.09  ? 1318 LEU A CD2 1 
ATOM   8395  N N   . ARG A 1 1197 ? 199.607 231.258 248.181 1.00 50.76  ? 1319 ARG A N   1 
ATOM   8396  C CA  . ARG A 1 1197 ? 200.145 232.301 249.033 1.00 50.76  ? 1319 ARG A CA  1 
ATOM   8397  C C   . ARG A 1 1197 ? 199.195 232.504 250.197 1.00 50.76  ? 1319 ARG A C   1 
ATOM   8398  O O   . ARG A 1 1197 ? 198.007 232.771 249.996 1.00 50.76  ? 1319 ARG A O   1 
ATOM   8399  C CB  . ARG A 1 1197 ? 200.334 233.605 248.263 1.00 50.76  ? 1319 ARG A CB  1 
ATOM   8400  C CG  . ARG A 1 1197 ? 201.376 233.523 247.176 1.00 50.76  ? 1319 ARG A CG  1 
ATOM   8401  C CD  . ARG A 1 1197 ? 201.381 234.755 246.321 1.00 50.76  ? 1319 ARG A CD  1 
ATOM   8402  N NE  . ARG A 1 1197 ? 202.225 234.565 245.153 1.00 50.76  ? 1319 ARG A NE  1 
ATOM   8403  C CZ  . ARG A 1 1197 ? 202.058 235.201 244.005 1.00 50.76  ? 1319 ARG A CZ  1 
ATOM   8404  N NH1 . ARG A 1 1197 ? 201.097 236.095 243.846 1.00 50.76  ? 1319 ARG A NH1 1 
ATOM   8405  N NH2 . ARG A 1 1197 ? 202.879 234.941 242.995 1.00 50.76  ? 1319 ARG A NH2 1 
ATOM   8406  N N   . TRP A 1 1198 ? 199.721 232.361 251.407 1.00 55.70  ? 1320 TRP A N   1 
ATOM   8407  C CA  . TRP A 1 1198 ? 198.961 232.586 252.629 1.00 55.70  ? 1320 TRP A CA  1 
ATOM   8408  C C   . TRP A 1 1198 ? 199.822 233.415 253.561 1.00 55.70  ? 1320 TRP A C   1 
ATOM   8409  O O   . TRP A 1 1198 ? 200.990 233.086 253.783 1.00 55.70  ? 1320 TRP A O   1 
ATOM   8410  C CB  . TRP A 1 1198 ? 198.568 231.262 253.289 1.00 55.70  ? 1320 TRP A CB  1 
ATOM   8411  C CG  . TRP A 1 1198 ? 197.488 231.358 254.328 1.00 55.70  ? 1320 TRP A CG  1 
ATOM   8412  C CD1 . TRP A 1 1198 ? 196.749 232.454 254.652 1.00 55.70  ? 1320 TRP A CD1 1 
ATOM   8413  C CD2 . TRP A 1 1198 ? 197.035 230.305 255.182 1.00 55.70  ? 1320 TRP A CD2 1 
ATOM   8414  N NE1 . TRP A 1 1198 ? 195.865 232.152 255.655 1.00 55.70  ? 1320 TRP A NE1 1 
ATOM   8415  C CE2 . TRP A 1 1198 ? 196.019 230.837 255.997 1.00 55.70  ? 1320 TRP A CE2 1 
ATOM   8416  C CE3 . TRP A 1 1198 ? 197.389 228.961 255.335 1.00 55.70  ? 1320 TRP A CE3 1 
ATOM   8417  C CZ2 . TRP A 1 1198 ? 195.354 230.075 256.951 1.00 55.70  ? 1320 TRP A CZ2 1 
ATOM   8418  C CZ3 . TRP A 1 1198 ? 196.729 228.204 256.282 1.00 55.70  ? 1320 TRP A CZ3 1 
ATOM   8419  C CH2 . TRP A 1 1198 ? 195.722 228.763 257.078 1.00 55.70  ? 1320 TRP A CH2 1 
ATOM   8420  N N   . ASP A 1 1199 ? 199.251 234.483 254.099 1.00 63.01  ? 1321 ASP A N   1 
ATOM   8421  C CA  . ASP A 1 1199 ? 199.968 235.284 255.070 1.00 63.01  ? 1321 ASP A CA  1 
ATOM   8422  C C   . ASP A 1 1199 ? 199.975 234.593 256.424 1.00 63.01  ? 1321 ASP A C   1 
ATOM   8423  O O   . ASP A 1 1199 ? 199.201 233.671 256.689 1.00 63.01  ? 1321 ASP A O   1 
ATOM   8424  C CB  . ASP A 1 1199 ? 199.338 236.664 255.201 1.00 63.01  ? 1321 ASP A CB  1 
ATOM   8425  C CG  . ASP A 1 1199 ? 199.507 237.493 253.957 1.00 63.01  ? 1321 ASP A CG  1 
ATOM   8426  O OD1 . ASP A 1 1199 ? 200.483 237.254 253.219 1.00 63.01  ? 1321 ASP A OD1 1 
ATOM   8427  O OD2 . ASP A 1 1199 ? 198.665 238.383 253.716 1.00 63.01  ? 1321 ASP A OD2 1 
ATOM   8428  N N   . ALA A 1 1200 ? 200.871 235.042 257.271 1.00 71.28  ? 1322 ALA A N   1 
ATOM   8429  C CA  . ALA A 1 1200 ? 200.961 234.556 258.631 1.00 71.28  ? 1322 ALA A CA  1 
ATOM   8430  C C   . ALA A 1 1200 ? 199.799 235.097 259.460 1.00 71.28  ? 1322 ALA A C   1 
ATOM   8431  O O   . ALA A 1 1200 ? 199.258 236.162 259.154 1.00 71.28  ? 1322 ALA A O   1 
ATOM   8432  C CB  . ALA A 1 1200 ? 202.285 234.984 259.255 1.00 71.28  ? 1322 ALA A CB  1 
ATOM   8433  N N   . PRO A 1 1201 ? 199.374 234.369 260.492 1.00 80.21  ? 1323 PRO A N   1 
ATOM   8434  C CA  . PRO A 1 1201 ? 198.473 234.967 261.481 1.00 80.21  ? 1323 PRO A CA  1 
ATOM   8435  C C   . PRO A 1 1201 ? 199.195 235.996 262.336 1.00 80.21  ? 1323 PRO A C   1 
ATOM   8436  O O   . PRO A 1 1201 ? 200.426 236.011 262.424 1.00 80.21  ? 1323 PRO A O   1 
ATOM   8437  C CB  . PRO A 1 1201 ? 198.017 233.766 262.317 1.00 80.21  ? 1323 PRO A CB  1 
ATOM   8438  C CG  . PRO A 1 1201 ? 199.071 232.747 262.107 1.00 80.21  ? 1323 PRO A CG  1 
ATOM   8439  C CD  . PRO A 1 1201 ? 199.484 232.915 260.685 1.00 80.21  ? 1323 PRO A CD  1 
ATOM   8440  N N   . GLU A 1 1202 ? 198.401 236.863 262.966 1.00 92.79  ? 1324 GLU A N   1 
ATOM   8441  C CA  . GLU A 1 1202 ? 198.939 238.030 263.653 1.00 92.79  ? 1324 GLU A CA  1 
ATOM   8442  C C   . GLU A 1 1202 ? 199.596 237.648 264.973 1.00 92.79  ? 1324 GLU A C   1 
ATOM   8443  O O   . GLU A 1 1202 ? 199.013 236.946 265.802 1.00 92.79  ? 1324 GLU A O   1 
ATOM   8444  C CB  . GLU A 1 1202 ? 197.831 239.051 263.903 1.00 92.79  ? 1324 GLU A CB  1 
ATOM   8445  C CG  . GLU A 1 1202 ? 198.337 240.412 264.347 1.00 92.79  ? 1324 GLU A CG  1 
ATOM   8446  C CD  . GLU A 1 1202 ? 197.256 241.250 265.001 1.00 92.79  ? 1324 GLU A CD  1 
ATOM   8447  O OE1 . GLU A 1 1202 ? 196.068 240.878 264.901 1.00 92.79  ? 1324 GLU A OE1 1 
ATOM   8448  O OE2 . GLU A 1 1202 ? 197.596 242.285 265.612 1.00 92.79  ? 1324 GLU A OE2 1 
ATOM   8449  N N   . GLN A 1 1203 ? 200.826 238.115 265.151 1.00 92.36  ? 1325 GLN A N   1 
ATOM   8450  C CA  . GLN A 1 1203 ? 201.638 237.799 266.312 1.00 92.36  ? 1325 GLN A CA  1 
ATOM   8451  C C   . GLN A 1 1203 ? 201.833 239.058 267.138 1.00 92.36  ? 1325 GLN A C   1 
ATOM   8452  O O   . GLN A 1 1203 ? 201.630 240.171 266.643 1.00 92.36  ? 1325 GLN A O   1 
ATOM   8453  C CB  . GLN A 1 1203 ? 202.993 237.233 265.892 1.00 92.36  ? 1325 GLN A CB  1 
ATOM   8454  C CG  . GLN A 1 1203 ? 202.894 235.955 265.085 1.00 92.36  ? 1325 GLN A CG  1 
ATOM   8455  C CD  . GLN A 1 1203 ? 204.225 235.538 264.499 1.00 92.36  ? 1325 GLN A CD  1 
ATOM   8456  O OE1 . GLN A 1 1203 ? 205.242 236.197 264.710 1.00 92.36  ? 1325 GLN A OE1 1 
ATOM   8457  N NE2 . GLN A 1 1203 ? 204.226 234.437 263.756 1.00 92.36  ? 1325 GLN A NE2 1 
ATOM   8458  N N   . GLY A 1 1204 ? 202.212 238.875 268.399 1.00 97.25  ? 1326 GLY A N   1 
ATOM   8459  C CA  . GLY A 1 1204 ? 202.507 240.021 269.239 1.00 97.25  ? 1326 GLY A CA  1 
ATOM   8460  C C   . GLY A 1 1204 ? 203.855 240.623 268.888 1.00 97.25  ? 1326 GLY A C   1 
ATOM   8461  O O   . GLY A 1 1204 ? 204.708 239.977 268.276 1.00 97.25  ? 1326 GLY A O   1 
ATOM   8462  N N   . GLN A 1 1205 ? 204.043 241.884 269.277 1.00 97.90  ? 1327 GLN A N   1 
ATOM   8463  C CA  . GLN A 1 1205 ? 205.304 242.553 268.984 1.00 97.90  ? 1327 GLN A CA  1 
ATOM   8464  C C   . GLN A 1 1205 ? 206.384 242.185 269.991 1.00 97.90  ? 1327 GLN A C   1 
ATOM   8465  O O   . GLN A 1 1205 ? 207.572 242.408 269.733 1.00 97.90  ? 1327 GLN A O   1 
ATOM   8466  C CB  . GLN A 1 1205 ? 205.101 244.062 268.955 1.00 97.90  ? 1327 GLN A CB  1 
ATOM   8467  C CG  . GLN A 1 1205 ? 204.568 244.663 270.245 1.00 97.90  ? 1327 GLN A CG  1 
ATOM   8468  C CD  . GLN A 1 1205 ? 203.071 244.893 270.211 1.00 97.90  ? 1327 GLN A CD  1 
ATOM   8469  O OE1 . GLN A 1 1205 ? 202.316 244.077 269.681 1.00 97.90  ? 1327 GLN A OE1 1 
ATOM   8470  N NE2 . GLN A 1 1205 ? 202.632 246.010 270.780 1.00 97.90  ? 1327 GLN A NE2 1 
ATOM   8471  N N   . GLU A 1 1206 ? 205.994 241.641 271.144 1.00 97.41  ? 1328 GLU A N   1 
ATOM   8472  C CA  . GLU A 1 1206 ? 206.975 241.145 272.100 1.00 97.41  ? 1328 GLU A CA  1 
ATOM   8473  C C   . GLU A 1 1206 ? 207.568 239.824 271.629 1.00 97.41  ? 1328 GLU A C   1 
ATOM   8474  O O   . GLU A 1 1206 ? 208.760 239.564 271.812 1.00 97.41  ? 1328 GLU A O   1 
ATOM   8475  C CB  . GLU A 1 1206 ? 206.332 240.993 273.478 1.00 97.41  ? 1328 GLU A CB  1 
ATOM   8476  N N   . ALA A 1 1207 ? 206.744 238.974 271.025 1.00 95.77  ? 1329 ALA A N   1 
ATOM   8477  C CA  . ALA A 1 1207 ? 207.234 237.722 270.478 1.00 95.77  ? 1329 ALA A CA  1 
ATOM   8478  C C   . ALA A 1 1207 ? 207.962 237.973 269.156 1.00 95.77  ? 1329 ALA A C   1 
ATOM   8479  O O   . ALA A 1 1207 ? 207.586 238.868 268.399 1.00 95.77  ? 1329 ALA A O   1 
ATOM   8480  C CB  . ALA A 1 1207 ? 206.076 236.750 270.262 1.00 95.77  ? 1329 ALA A CB  1 
ATOM   8481  N N   . PRO A 1 1208 ? 209.005 237.196 268.850 1.00 89.09  ? 1330 PRO A N   1 
ATOM   8482  C CA  . PRO A 1 1208 ? 209.669 237.344 267.550 1.00 89.09  ? 1330 PRO A CA  1 
ATOM   8483  C C   . PRO A 1 1208 ? 208.922 236.622 266.438 1.00 89.09  ? 1330 PRO A C   1 
ATOM   8484  O O   . PRO A 1 1208 ? 207.828 236.083 266.622 1.00 89.09  ? 1330 PRO A O   1 
ATOM   8485  C CB  . PRO A 1 1208 ? 211.045 236.714 267.779 1.00 89.09  ? 1330 PRO A CB  1 
ATOM   8486  C CG  . PRO A 1 1208 ? 210.811 235.723 268.844 1.00 89.09  ? 1330 PRO A CG  1 
ATOM   8487  C CD  . PRO A 1 1208 ? 209.795 236.341 269.756 1.00 89.09  ? 1330 PRO A CD  1 
ATOM   8488  N N   . MET A 1 1209 ? 209.543 236.621 265.260 1.00 84.30  ? 1331 MET A N   1 
ATOM   8489  C CA  . MET A 1 1209 ? 208.965 235.937 264.112 1.00 84.30  ? 1331 MET A CA  1 
ATOM   8490  C C   . MET A 1 1209 ? 209.139 234.429 264.251 1.00 84.30  ? 1331 MET A C   1 
ATOM   8491  O O   . MET A 1 1209 ? 210.244 233.923 264.461 1.00 84.30  ? 1331 MET A O   1 
ATOM   8492  C CB  . MET A 1 1209 ? 209.612 236.424 262.817 1.00 84.30  ? 1331 MET A CB  1 
ATOM   8493  N N   . GLN A 1 1210 ? 208.029 233.712 264.131 1.00 78.71  ? 1332 GLN A N   1 
ATOM   8494  C CA  . GLN A 1 1210 ? 207.979 232.287 264.410 1.00 78.71  ? 1332 GLN A CA  1 
ATOM   8495  C C   . GLN A 1 1210 ? 207.933 231.499 263.114 1.00 78.71  ? 1332 GLN A C   1 
ATOM   8496  O O   . GLN A 1 1210 ? 207.350 231.945 262.122 1.00 78.71  ? 1332 GLN A O   1 
ATOM   8497  C CB  . GLN A 1 1210 ? 206.760 231.934 265.260 1.00 78.71  ? 1332 GLN A CB  1 
ATOM   8498  C CG  . GLN A 1 1210 ? 206.981 232.062 266.751 1.00 78.71  ? 1332 GLN A CG  1 
ATOM   8499  C CD  . GLN A 1 1210 ? 205.681 232.060 267.521 1.00 78.71  ? 1332 GLN A CD  1 
ATOM   8500  O OE1 . GLN A 1 1210 ? 204.600 232.067 266.933 1.00 78.71  ? 1332 GLN A OE1 1 
ATOM   8501  N NE2 . GLN A 1 1210 ? 205.775 232.050 268.844 1.00 78.71  ? 1332 GLN A NE2 1 
ATOM   8502  N N   . ALA A 1 1211 ? 208.553 230.328 263.131 1.00 71.72  ? 1333 ALA A N   1 
ATOM   8503  C CA  . ALA A 1 1211 ? 208.436 229.401 262.023 1.00 71.72  ? 1333 ALA A CA  1 
ATOM   8504  C C   . ALA A 1 1211 ? 207.069 228.738 262.047 1.00 71.72  ? 1333 ALA A C   1 
ATOM   8505  O O   . ALA A 1 1211 ? 206.637 228.195 263.068 1.00 71.72  ? 1333 ALA A O   1 
ATOM   8506  C CB  . ALA A 1 1211 ? 209.526 228.334 262.096 1.00 71.72  ? 1333 ALA A CB  1 
ATOM   8507  N N   . LEU A 1 1212 ? 206.383 228.784 260.912 1.00 66.20  ? 1334 LEU A N   1 
ATOM   8508  C CA  . LEU A 1 1212 ? 205.090 228.134 260.781 1.00 66.20  ? 1334 LEU A CA  1 
ATOM   8509  C C   . LEU A 1 1212 ? 205.235 226.939 259.862 1.00 66.20  ? 1334 LEU A C   1 
ATOM   8510  O O   . LEU A 1 1212 ? 205.590 227.085 258.692 1.00 66.20  ? 1334 LEU A O   1 
ATOM   8511  C CB  . LEU A 1 1212 ? 204.028 229.086 260.247 1.00 66.20  ? 1334 LEU A CB  1 
ATOM   8512  C CG  . LEU A 1 1212 ? 203.747 230.259 261.175 1.00 66.20  ? 1334 LEU A CG  1 
ATOM   8513  C CD1 . LEU A 1 1212 ? 203.213 231.428 260.388 1.00 66.20  ? 1334 LEU A CD1 1 
ATOM   8514  C CD2 . LEU A 1 1212 ? 202.776 229.849 262.250 1.00 66.20  ? 1334 LEU A CD2 1 
ATOM   8515  N N   . GLU A 1 1213 ? 204.968 225.761 260.397 1.00 66.81  ? 1335 GLU A N   1 
ATOM   8516  C CA  . GLU A 1 1213 ? 205.018 224.546 259.609 1.00 66.81  ? 1335 GLU A CA  1 
ATOM   8517  C C   . GLU A 1 1213 ? 203.695 224.411 258.867 1.00 66.81  ? 1335 GLU A C   1 
ATOM   8518  O O   . GLU A 1 1213 ? 202.631 224.293 259.489 1.00 66.81  ? 1335 GLU A O   1 
ATOM   8519  C CB  . GLU A 1 1213 ? 205.298 223.355 260.512 1.00 66.81  ? 1335 GLU A CB  1 
ATOM   8520  C CG  . GLU A 1 1213 ? 205.206 222.031 259.825 1.00 66.81  ? 1335 GLU A CG  1 
ATOM   8521  C CD  . GLU A 1 1213 ? 206.097 221.006 260.492 1.00 66.81  ? 1335 GLU A CD  1 
ATOM   8522  O OE1 . GLU A 1 1213 ? 206.272 219.916 259.925 1.00 66.81  ? 1335 GLU A OE1 1 
ATOM   8523  O OE2 . GLU A 1 1213 ? 206.616 221.286 261.594 1.00 66.81  ? 1335 GLU A OE2 1 
ATOM   8524  N N   . TYR A 1 1214 ? 203.760 224.470 257.540 1.00 58.98  ? 1336 TYR A N   1 
ATOM   8525  C CA  . TYR A 1 1214 ? 202.587 224.419 256.677 1.00 58.98  ? 1336 TYR A CA  1 
ATOM   8526  C C   . TYR A 1 1214 ? 202.495 223.020 256.093 1.00 58.98  ? 1336 TYR A C   1 
ATOM   8527  O O   . TYR A 1 1214 ? 203.400 222.578 255.382 1.00 58.98  ? 1336 TYR A O   1 
ATOM   8528  C CB  . TYR A 1 1214 ? 202.681 225.450 255.558 1.00 58.98  ? 1336 TYR A CB  1 
ATOM   8529  C CG  . TYR A 1 1214 ? 202.488 226.881 255.985 1.00 58.98  ? 1336 TYR A CG  1 
ATOM   8530  C CD1 . TYR A 1 1214 ? 201.208 227.407 256.168 1.00 58.98  ? 1336 TYR A CD1 1 
ATOM   8531  C CD2 . TYR A 1 1214 ? 203.589 227.715 256.186 1.00 58.98  ? 1336 TYR A CD2 1 
ATOM   8532  C CE1 . TYR A 1 1214 ? 201.029 228.735 256.555 1.00 58.98  ? 1336 TYR A CE1 1 
ATOM   8533  C CE2 . TYR A 1 1214 ? 203.422 229.040 256.575 1.00 58.98  ? 1336 TYR A CE2 1 
ATOM   8534  C CZ  . TYR A 1 1214 ? 202.140 229.534 256.756 1.00 58.98  ? 1336 TYR A CZ  1 
ATOM   8535  O OH  . TYR A 1 1214 ? 201.964 230.838 257.139 1.00 58.98  ? 1336 TYR A OH  1 
ATOM   8536  N N   . HIS A 1 1215 ? 201.405 222.330 256.384 1.00 58.89  ? 1337 HIS A N   1 
ATOM   8537  C CA  . HIS A 1 1215 ? 201.144 221.007 255.843 1.00 58.89  ? 1337 HIS A CA  1 
ATOM   8538  C C   . HIS A 1 1215 ? 200.050 221.154 254.796 1.00 58.89  ? 1337 HIS A C   1 
ATOM   8539  O O   . HIS A 1 1215 ? 198.962 221.646 255.094 1.00 58.89  ? 1337 HIS A O   1 
ATOM   8540  C CB  . HIS A 1 1215 ? 200.719 220.053 256.953 1.00 58.89  ? 1337 HIS A CB  1 
ATOM   8541  C CG  . HIS A 1 1215 ? 200.764 218.611 256.567 1.00 58.89  ? 1337 HIS A CG  1 
ATOM   8542  N ND1 . HIS A 1 1215 ? 200.424 217.603 257.441 1.00 58.89  ? 1337 HIS A ND1 1 
ATOM   8543  C CD2 . HIS A 1 1215 ? 201.135 218.001 255.417 1.00 58.89  ? 1337 HIS A CD2 1 
ATOM   8544  C CE1 . HIS A 1 1215 ? 200.568 216.436 256.842 1.00 58.89  ? 1337 HIS A CE1 1 
ATOM   8545  N NE2 . HIS A 1 1215 ? 200.997 216.650 255.612 1.00 58.89  ? 1337 HIS A NE2 1 
ATOM   8546  N N   . ILE A 1 1216 ? 200.333 220.729 253.575 1.00 57.48  ? 1338 ILE A N   1 
ATOM   8547  C CA  . ILE A 1 1216 ? 199.365 220.768 252.487 1.00 57.48  ? 1338 ILE A CA  1 
ATOM   8548  C C   . ILE A 1 1216 ? 199.029 219.337 252.077 1.00 57.48  ? 1338 ILE A C   1 
ATOM   8549  O O   . ILE A 1 1216 ? 199.911 218.473 252.005 1.00 57.48  ? 1338 ILE A O   1 
ATOM   8550  C CB  . ILE A 1 1216 ? 199.874 221.633 251.315 1.00 57.48  ? 1338 ILE A CB  1 
ATOM   8551  C CG1 . ILE A 1 1216 ? 198.853 221.750 250.188 1.00 57.48  ? 1338 ILE A CG1 1 
ATOM   8552  C CG2 . ILE A 1 1216 ? 201.255 221.284 250.855 1.00 57.48  ? 1338 ILE A CG2 1 
ATOM   8553  C CD1 . ILE A 1 1216 ? 199.221 222.746 249.178 1.00 57.48  ? 1338 ILE A CD1 1 
ATOM   8554  N N   . SER A 1 1217 ? 197.739 219.057 251.929 1.00 60.28  ? 1339 SER A N   1 
ATOM   8555  C CA  . SER A 1 1217 ? 197.261 217.841 251.292 1.00 60.28  ? 1339 SER A CA  1 
ATOM   8556  C C   . SER A 1 1217 ? 196.437 218.244 250.080 1.00 60.28  ? 1339 SER A C   1 
ATOM   8557  O O   . SER A 1 1217 ? 195.419 218.924 250.220 1.00 60.28  ? 1339 SER A O   1 
ATOM   8558  C CB  . SER A 1 1217 ? 196.426 217.004 252.257 1.00 60.28  ? 1339 SER A CB  1 
ATOM   8559  O OG  . SER A 1 1217 ? 197.139 216.754 253.452 1.00 60.28  ? 1339 SER A OG  1 
ATOM   8560  N N   . CYS A 1 1218 ? 196.873 217.832 248.901 1.00 62.29  ? 1340 CYS A N   1 
ATOM   8561  C CA  . CYS A 1 1218 ? 196.158 218.116 247.667 1.00 62.29  ? 1340 CYS A CA  1 
ATOM   8562  C C   . CYS A 1 1218 ? 195.381 216.869 247.283 1.00 62.29  ? 1340 CYS A C   1 
ATOM   8563  O O   . CYS A 1 1218 ? 195.938 215.770 247.285 1.00 62.29  ? 1340 CYS A O   1 
ATOM   8564  C CB  . CYS A 1 1218 ? 197.126 218.520 246.559 1.00 62.29  ? 1340 CYS A CB  1 
ATOM   8565  S SG  . CYS A 1 1218 ? 196.399 218.544 244.923 1.00 62.29  ? 1340 CYS A SG  1 
ATOM   8566  N N   . TRP A 1 1219 ? 194.103 217.029 246.966 1.00 62.69  ? 1341 TRP A N   1 
ATOM   8567  C CA  . TRP A 1 1219 ? 193.234 215.900 246.682 1.00 62.69  ? 1341 TRP A CA  1 
ATOM   8568  C C   . TRP A 1 1219 ? 192.590 216.032 245.316 1.00 62.69  ? 1341 TRP A C   1 
ATOM   8569  O O   . TRP A 1 1219 ? 192.057 217.088 244.964 1.00 62.69  ? 1341 TRP A O   1 
ATOM   8570  C CB  . TRP A 1 1219 ? 192.131 215.764 247.723 1.00 62.69  ? 1341 TRP A CB  1 
ATOM   8571  C CG  . TRP A 1 1219 ? 192.592 215.433 249.094 1.00 62.69  ? 1341 TRP A CG  1 
ATOM   8572  C CD1 . TRP A 1 1219 ? 193.130 216.285 250.006 1.00 62.69  ? 1341 TRP A CD1 1 
ATOM   8573  C CD2 . TRP A 1 1219 ? 192.528 214.155 249.726 1.00 62.69  ? 1341 TRP A CD2 1 
ATOM   8574  N NE1 . TRP A 1 1219 ? 193.417 215.615 251.169 1.00 62.69  ? 1341 TRP A NE1 1 
ATOM   8575  C CE2 . TRP A 1 1219 ? 193.054 214.304 251.022 1.00 62.69  ? 1341 TRP A CE2 1 
ATOM   8576  C CE3 . TRP A 1 1219 ? 192.074 212.895 249.320 1.00 62.69  ? 1341 TRP A CE3 1 
ATOM   8577  C CZ2 . TRP A 1 1219 ? 193.146 213.240 251.916 1.00 62.69  ? 1341 TRP A CZ2 1 
ATOM   8578  C CZ3 . TRP A 1 1219 ? 192.167 211.838 250.206 1.00 62.69  ? 1341 TRP A CZ3 1 
ATOM   8579  C CH2 . TRP A 1 1219 ? 192.698 212.018 251.491 1.00 62.69  ? 1341 TRP A CH2 1 
ATOM   8580  N N   . VAL A 1 1220 ? 192.630 214.940 244.567 1.00 68.53  ? 1342 VAL A N   1 
ATOM   8581  C CA  . VAL A 1 1220 ? 191.858 214.767 243.346 1.00 68.53  ? 1342 VAL A CA  1 
ATOM   8582  C C   . VAL A 1 1220 ? 190.672 213.892 243.695 1.00 68.53  ? 1342 VAL A C   1 
ATOM   8583  O O   . VAL A 1 1220 ? 190.818 212.670 243.794 1.00 68.53  ? 1342 VAL A O   1 
ATOM   8584  C CB  . VAL A 1 1220 ? 192.702 214.109 242.242 1.00 68.53  ? 1342 VAL A CB  1 
ATOM   8585  C CG1 . VAL A 1 1220 ? 191.956 214.058 240.939 1.00 68.53  ? 1342 VAL A CG1 1 
ATOM   8586  C CG2 . VAL A 1 1220 ? 193.966 214.861 242.057 1.00 68.53  ? 1342 VAL A CG2 1 
ATOM   8587  N N   . GLY A 1 1221 ? 189.513 214.504 243.947 1.00 71.28  ? 1343 GLY A N   1 
ATOM   8588  C CA  . GLY A 1 1221 ? 188.315 213.729 244.204 1.00 71.28  ? 1343 GLY A CA  1 
ATOM   8589  C C   . GLY A 1 1221 ? 188.313 213.125 245.591 1.00 71.28  ? 1343 GLY A C   1 
ATOM   8590  O O   . GLY A 1 1221 ? 188.071 213.797 246.597 1.00 71.28  ? 1343 GLY A O   1 
ATOM   8591  N N   . SER A 1 1222 ? 188.612 211.828 245.629 1.00 72.55  ? 1344 SER A N   1 
ATOM   8592  C CA  . SER A 1 1222 ? 188.808 211.097 246.869 1.00 72.55  ? 1344 SER A CA  1 
ATOM   8593  C C   . SER A 1 1222 ? 190.223 210.555 247.038 1.00 72.55  ? 1344 SER A C   1 
ATOM   8594  O O   . SER A 1 1222 ? 190.495 209.907 248.055 1.00 72.55  ? 1344 SER A O   1 
ATOM   8595  C CB  . SER A 1 1222 ? 187.808 209.945 246.961 1.00 72.55  ? 1344 SER A CB  1 
ATOM   8596  O OG  . SER A 1 1222 ? 188.080 209.132 248.087 1.00 72.55  ? 1344 SER A OG  1 
ATOM   8597  N N   . GLU A 1 1223 ? 191.134 210.783 246.090 1.00 71.87  ? 1345 GLU A N   1 
ATOM   8598  C CA  . GLU A 1 1223 ? 192.501 210.297 246.252 1.00 71.87  ? 1345 GLU A CA  1 
ATOM   8599  C C   . GLU A 1 1223 ? 193.476 211.448 246.458 1.00 71.87  ? 1345 GLU A C   1 
ATOM   8600  O O   . GLU A 1 1223 ? 193.144 212.613 246.219 1.00 71.87  ? 1345 GLU A O   1 
ATOM   8601  C CB  . GLU A 1 1223 ? 192.973 209.420 245.076 1.00 71.87  ? 1345 GLU A CB  1 
ATOM   8602  C CG  . GLU A 1 1223 ? 192.809 209.947 243.647 1.00 71.87  ? 1345 GLU A CG  1 
ATOM   8603  C CD  . GLU A 1 1223 ? 191.442 209.675 243.012 1.00 71.87  ? 1345 GLU A CD  1 
ATOM   8604  O OE1 . GLU A 1 1223 ? 191.425 209.356 241.805 1.00 71.87  ? 1345 GLU A OE1 1 
ATOM   8605  O OE2 . GLU A 1 1223 ? 190.394 209.754 243.690 1.00 71.87  ? 1345 GLU A OE2 1 
ATOM   8606  N N   . LEU A 1 1224 ? 194.674 211.106 246.926 1.00 64.17  ? 1346 LEU A N   1 
ATOM   8607  C CA  . LEU A 1 1224 ? 195.678 212.082 247.332 1.00 64.17  ? 1346 LEU A CA  1 
ATOM   8608  C C   . LEU A 1 1224 ? 196.685 212.275 246.205 1.00 64.17  ? 1346 LEU A C   1 
ATOM   8609  O O   . LEU A 1 1224 ? 197.223 211.298 245.677 1.00 64.17  ? 1346 LEU A O   1 
ATOM   8610  C CB  . LEU A 1 1224 ? 196.368 211.596 248.603 1.00 64.17  ? 1346 LEU A CB  1 
ATOM   8611  C CG  . LEU A 1 1224 ? 197.365 212.488 249.334 1.00 64.17  ? 1346 LEU A CG  1 
ATOM   8612  C CD1 . LEU A 1 1224 ? 196.659 213.702 249.875 1.00 64.17  ? 1346 LEU A CD1 1 
ATOM   8613  C CD2 . LEU A 1 1224 ? 198.033 211.723 250.463 1.00 64.17  ? 1346 LEU A CD2 1 
ATOM   8614  N N   . HIS A 1 1225 ? 196.934 213.526 245.828 1.00 67.36  ? 1347 HIS A N   1 
ATOM   8615  C CA  . HIS A 1 1225 ? 197.797 213.837 244.695 1.00 67.36  ? 1347 HIS A CA  1 
ATOM   8616  C C   . HIS A 1 1225 ? 199.226 214.129 245.142 1.00 67.36  ? 1347 HIS A C   1 
ATOM   8617  O O   . HIS A 1 1225 ? 200.159 213.413 244.769 1.00 67.36  ? 1347 HIS A O   1 
ATOM   8618  C CB  . HIS A 1 1225 ? 197.213 215.030 243.935 1.00 67.36  ? 1347 HIS A CB  1 
ATOM   8619  C CG  . HIS A 1 1225 ? 197.878 215.311 242.626 1.00 67.36  ? 1347 HIS A CG  1 
ATOM   8620  N ND1 . HIS A 1 1225 ? 198.879 216.246 242.484 1.00 67.36  ? 1347 HIS A ND1 1 
ATOM   8621  C CD2 . HIS A 1 1225 ? 197.671 214.791 241.394 1.00 67.36  ? 1347 HIS A CD2 1 
ATOM   8622  C CE1 . HIS A 1 1225 ? 199.268 216.283 241.223 1.00 67.36  ? 1347 HIS A CE1 1 
ATOM   8623  N NE2 . HIS A 1 1225 ? 198.550 215.409 240.540 1.00 67.36  ? 1347 HIS A NE2 1 
ATOM   8624  N N   . GLU A 1 1226 ? 199.409 215.181 245.941 1.00 68.22  ? 1348 GLU A N   1 
ATOM   8625  C CA  . GLU A 1 1226 ? 200.703 215.554 246.494 1.00 68.22  ? 1348 GLU A CA  1 
ATOM   8626  C C   . GLU A 1 1226 ? 200.539 215.907 247.962 1.00 68.22  ? 1348 GLU A C   1 
ATOM   8627  O O   . GLU A 1 1226 ? 199.427 216.148 248.437 1.00 68.22  ? 1348 GLU A O   1 
ATOM   8628  C CB  . GLU A 1 1226 ? 201.342 216.751 245.765 1.00 68.22  ? 1348 GLU A CB  1 
ATOM   8629  C CG  . GLU A 1 1226 ? 201.768 216.497 244.329 1.00 68.22  ? 1348 GLU A CG  1 
ATOM   8630  C CD  . GLU A 1 1226 ? 202.867 217.428 243.868 1.00 68.22  ? 1348 GLU A CD  1 
ATOM   8631  O OE1 . GLU A 1 1226 ? 203.254 218.325 244.643 1.00 68.22  ? 1348 GLU A OE1 1 
ATOM   8632  O OE2 . GLU A 1 1226 ? 203.339 217.268 242.723 1.00 68.22  ? 1348 GLU A OE2 1 
ATOM   8633  N N   . GLU A 1 1227 ? 201.661 215.937 248.675 1.00 67.92  ? 1349 GLU A N   1 
ATOM   8634  C CA  . GLU A 1 1227 ? 201.693 216.297 250.086 1.00 67.92  ? 1349 GLU A CA  1 
ATOM   8635  C C   . GLU A 1 1227 ? 203.070 216.858 250.406 1.00 67.92  ? 1349 GLU A C   1 
ATOM   8636  O O   . GLU A 1 1227 ? 204.077 216.180 250.184 1.00 67.92  ? 1349 GLU A O   1 
ATOM   8637  C CB  . GLU A 1 1227 ? 201.383 215.080 250.959 1.00 67.92  ? 1349 GLU A CB  1 
ATOM   8638  C CG  . GLU A 1 1227 ? 201.218 215.392 252.419 1.00 67.92  ? 1349 GLU A CG  1 
ATOM   8639  C CD  . GLU A 1 1227 ? 201.741 214.292 253.308 1.00 67.92  ? 1349 GLU A CD  1 
ATOM   8640  O OE1 . GLU A 1 1227 ? 202.186 214.599 254.433 1.00 67.92  ? 1349 GLU A OE1 1 
ATOM   8641  O OE2 . GLU A 1 1227 ? 201.708 213.119 252.882 1.00 67.92  ? 1349 GLU A OE2 1 
ATOM   8642  N N   . LEU A 1 1228 ? 203.121 218.085 250.925 1.00 64.66  ? 1350 LEU A N   1 
ATOM   8643  C CA  . LEU A 1 1228 ? 204.387 218.765 251.188 1.00 64.66  ? 1350 LEU A CA  1 
ATOM   8644  C C   . LEU A 1 1228 ? 204.369 219.320 252.603 1.00 64.66  ? 1350 LEU A C   1 
ATOM   8645  O O   . LEU A 1 1228 ? 203.325 219.767 253.085 1.00 64.66  ? 1350 LEU A O   1 
ATOM   8646  C CB  . LEU A 1 1228 ? 204.653 219.900 250.196 1.00 64.66  ? 1350 LEU A CB  1 
ATOM   8647  C CG  . LEU A 1 1228 ? 205.141 219.749 248.753 1.00 64.66  ? 1350 LEU A CG  1 
ATOM   8648  C CD1 . LEU A 1 1228 ? 204.085 219.186 247.820 1.00 64.66  ? 1350 LEU A CD1 1 
ATOM   8649  C CD2 . LEU A 1 1228 ? 205.614 221.098 248.238 1.00 64.66  ? 1350 LEU A CD2 1 
ATOM   8650  N N   . ARG A 1 1229 ? 205.521 219.282 253.264 1.00 63.74  ? 1351 ARG A N   1 
ATOM   8651  C CA  . ARG A 1 1229 ? 205.711 219.811 254.608 1.00 63.74  ? 1351 ARG A CA  1 
ATOM   8652  C C   . ARG A 1 1229 ? 206.764 220.906 254.497 1.00 63.74  ? 1351 ARG A C   1 
ATOM   8653  O O   . ARG A 1 1229 ? 207.883 220.637 254.050 1.00 63.74  ? 1351 ARG A O   1 
ATOM   8654  C CB  . ARG A 1 1229 ? 206.184 218.703 255.553 1.00 63.74  ? 1351 ARG A CB  1 
ATOM   8655  C CG  . ARG A 1 1229 ? 205.422 217.384 255.418 1.00 63.74  ? 1351 ARG A CG  1 
ATOM   8656  C CD  . ARG A 1 1229 ? 205.590 216.425 256.606 1.00 63.74  ? 1351 ARG A CD  1 
ATOM   8657  N NE  . ARG A 1 1229 ? 205.683 217.019 257.936 1.00 63.74  ? 1351 ARG A NE  1 
ATOM   8658  C CZ  . ARG A 1 1229 ? 204.653 217.468 258.642 1.00 63.74  ? 1351 ARG A CZ  1 
ATOM   8659  N NH1 . ARG A 1 1229 ? 203.418 217.399 258.187 1.00 63.74  ? 1351 ARG A NH1 1 
ATOM   8660  N NH2 . ARG A 1 1229 ? 204.863 217.952 259.860 1.00 63.74  ? 1351 ARG A NH2 1 
ATOM   8661  N N   . LEU A 1 1230 ? 206.415 222.139 254.868 1.00 60.31  ? 1352 LEU A N   1 
ATOM   8662  C CA  . LEU A 1 1230 ? 207.303 223.276 254.650 1.00 60.31  ? 1352 LEU A CA  1 
ATOM   8663  C C   . LEU A 1 1230 ? 207.440 224.131 255.902 1.00 60.31  ? 1352 LEU A C   1 
ATOM   8664  O O   . LEU A 1 1230 ? 206.451 224.456 256.557 1.00 60.31  ? 1352 LEU A O   1 
ATOM   8665  C CB  . LEU A 1 1230 ? 206.809 224.168 253.509 1.00 60.31  ? 1352 LEU A CB  1 
ATOM   8666  C CG  . LEU A 1 1230 ? 206.712 223.591 252.100 1.00 60.31  ? 1352 LEU A CG  1 
ATOM   8667  C CD1 . LEU A 1 1230 ? 205.849 224.473 251.243 1.00 60.31  ? 1352 LEU A CD1 1 
ATOM   8668  C CD2 . LEU A 1 1230 ? 208.089 223.442 251.491 1.00 60.31  ? 1352 LEU A CD2 1 
ATOM   8669  N N   . ASN A 1 1231 ? 208.677 224.520 256.208 1.00 62.57  ? 1353 ASN A N   1 
ATOM   8670  C CA  . ASN A 1 1231 ? 208.987 225.465 257.276 1.00 62.57  ? 1353 ASN A CA  1 
ATOM   8671  C C   . ASN A 1 1231 ? 209.081 226.850 256.651 1.00 62.57  ? 1353 ASN A C   1 
ATOM   8672  O O   . ASN A 1 1231 ? 210.112 227.177 256.057 1.00 62.57  ? 1353 ASN A O   1 
ATOM   8673  C CB  . ASN A 1 1231 ? 210.342 225.171 257.917 1.00 62.57  ? 1353 ASN A CB  1 
ATOM   8674  C CG  . ASN A 1 1231 ? 210.518 223.741 258.374 1.00 62.57  ? 1353 ASN A CG  1 
ATOM   8675  O OD1 . ASN A 1 1231 ? 211.270 223.013 257.724 1.00 62.57  ? 1353 ASN A OD1 1 
ATOM   8676  N ND2 . ASN A 1 1231 ? 209.892 223.358 259.516 1.00 62.57  ? 1353 ASN A ND2 1 
ATOM   8677  N N   . GLN A 1 1232 ? 208.041 227.671 256.784 1.00 56.10  ? 1354 GLN A N   1 
ATOM   8678  C CA  . GLN A 1 1232 ? 208.107 229.006 256.195 1.00 56.10  ? 1354 GLN A CA  1 
ATOM   8679  C C   . GLN A 1 1232 ? 207.517 230.037 257.146 1.00 56.10  ? 1354 GLN A C   1 
ATOM   8680  O O   . GLN A 1 1232 ? 206.677 229.725 257.989 1.00 56.10  ? 1354 GLN A O   1 
ATOM   8681  C CB  . GLN A 1 1232 ? 207.392 229.069 254.839 1.00 56.10  ? 1354 GLN A CB  1 
ATOM   8682  C CG  . GLN A 1 1232 ? 208.232 228.600 253.661 1.00 56.10  ? 1354 GLN A CG  1 
ATOM   8683  C CD  . GLN A 1 1232 ? 207.492 228.644 252.352 1.00 56.10  ? 1354 GLN A CD  1 
ATOM   8684  O OE1 . GLN A 1 1232 ? 206.306 228.945 252.310 1.00 56.10  ? 1354 GLN A OE1 1 
ATOM   8685  N NE2 . GLN A 1 1232 ? 208.188 228.331 251.271 1.00 56.10  ? 1354 GLN A NE2 1 
ATOM   8686  N N   . SER A 1 1233 ? 207.978 231.280 257.005 1.00 54.49  ? 1355 SER A N   1 
ATOM   8687  C CA  . SER A 1 1233 ? 207.405 232.370 257.787 1.00 54.49  ? 1355 SER A CA  1 
ATOM   8688  C C   . SER A 1 1233 ? 206.058 232.804 257.236 1.00 54.49  ? 1355 SER A C   1 
ATOM   8689  O O   . SER A 1 1233 ? 205.171 233.187 258.004 1.00 54.49  ? 1355 SER A O   1 
ATOM   8690  C CB  . SER A 1 1233 ? 208.358 233.560 257.817 1.00 54.49  ? 1355 SER A CB  1 
ATOM   8691  O OG  . SER A 1 1233 ? 208.702 233.959 256.505 1.00 54.49  ? 1355 SER A OG  1 
ATOM   8692  N N   . ALA A 1 1234 ? 205.904 232.777 255.918 1.00 55.52  ? 1356 ALA A N   1 
ATOM   8693  C CA  . ALA A 1 1234 ? 204.616 232.935 255.268 1.00 55.52  ? 1356 ALA A CA  1 
ATOM   8694  C C   . ALA A 1 1234 ? 204.570 231.935 254.129 1.00 55.52  ? 1356 ALA A C   1 
ATOM   8695  O O   . ALA A 1 1234 ? 205.601 231.625 253.530 1.00 55.52  ? 1356 ALA A O   1 
ATOM   8696  C CB  . ALA A 1 1234 ? 204.400 234.357 254.751 1.00 55.52  ? 1356 ALA A CB  1 
ATOM   8697  N N   . LEU A 1 1235 ? 203.376 231.428 253.839 1.00 50.94  ? 1357 LEU A N   1 
ATOM   8698  C CA  . LEU A 1 1235 ? 203.257 230.317 252.906 1.00 50.94  ? 1357 LEU A CA  1 
ATOM   8699  C C   . LEU A 1 1235 ? 203.340 230.806 251.470 1.00 50.94  ? 1357 LEU A C   1 
ATOM   8700  O O   . LEU A 1 1235 ? 202.470 231.543 251.003 1.00 50.94  ? 1357 LEU A O   1 
ATOM   8701  C CB  . LEU A 1 1235 ? 201.945 229.574 253.118 1.00 50.94  ? 1357 LEU A CB  1 
ATOM   8702  C CG  . LEU A 1 1235 ? 201.658 228.416 252.161 1.00 50.94  ? 1357 LEU A CG  1 
ATOM   8703  C CD1 . LEU A 1 1235 ? 202.717 227.345 252.267 1.00 50.94  ? 1357 LEU A CD1 1 
ATOM   8704  C CD2 . LEU A 1 1235 ? 200.293 227.830 252.419 1.00 50.94  ? 1357 LEU A CD2 1 
ATOM   8705  N N   . GLU A 1 1236 ? 204.396 230.389 250.777 1.00 55.37  ? 1358 GLU A N   1 
ATOM   8706  C CA  . GLU A 1 1236 ? 204.508 230.576 249.335 1.00 55.37  ? 1358 GLU A CA  1 
ATOM   8707  C C   . GLU A 1 1236 ? 204.927 229.221 248.779 1.00 55.37  ? 1358 GLU A C   1 
ATOM   8708  O O   . GLU A 1 1236 ? 206.108 228.870 248.821 1.00 55.37  ? 1358 GLU A O   1 
ATOM   8709  C CB  . GLU A 1 1236 ? 205.511 231.665 248.985 1.00 55.37  ? 1358 GLU A CB  1 
ATOM   8710  C CG  . GLU A 1 1236 ? 205.231 232.385 247.671 1.00 55.37  ? 1358 GLU A CG  1 
ATOM   8711  C CD  . GLU A 1 1236 ? 205.678 231.602 246.447 1.00 55.37  ? 1358 GLU A CD  1 
ATOM   8712  O OE1 . GLU A 1 1236 ? 205.078 231.789 245.368 1.00 55.37  ? 1358 GLU A OE1 1 
ATOM   8713  O OE2 . GLU A 1 1236 ? 206.627 230.798 246.562 1.00 55.37  ? 1358 GLU A OE2 1 
ATOM   8714  N N   . ALA A 1 1237 ? 203.961 228.470 248.270 1.00 53.75  ? 1359 ALA A N   1 
ATOM   8715  C CA  . ALA A 1 1237 ? 204.209 227.105 247.842 1.00 53.75  ? 1359 ALA A CA  1 
ATOM   8716  C C   . ALA A 1 1237 ? 203.751 226.927 246.409 1.00 53.75  ? 1359 ALA A C   1 
ATOM   8717  O O   . ALA A 1 1237 ? 202.992 227.738 245.880 1.00 53.75  ? 1359 ALA A O   1 
ATOM   8718  C CB  . ALA A 1 1237 ? 203.492 226.093 248.732 1.00 53.75  ? 1359 ALA A CB  1 
ATOM   8719  N N   . ARG A 1 1238 ? 204.205 225.837 245.792 1.00 54.62  ? 1360 ARG A N   1 
ATOM   8720  C CA  . ARG A 1 1238 ? 203.807 225.547 244.395 1.00 54.62  ? 1360 ARG A CA  1 
ATOM   8721  C C   . ARG A 1 1238 ? 203.541 224.062 244.207 1.00 54.62  ? 1360 ARG A C   1 
ATOM   8722  O O   . ARG A 1 1238 ? 204.481 223.276 244.351 1.00 54.62  ? 1360 ARG A O   1 
ATOM   8723  C CB  . ARG A 1 1238 ? 204.865 225.968 243.379 1.00 54.62  ? 1360 ARG A CB  1 
ATOM   8724  C CG  . ARG A 1 1238 ? 204.623 225.402 241.989 1.00 54.62  ? 1360 ARG A CG  1 
ATOM   8725  C CD  . ARG A 1 1238 ? 205.804 225.699 241.097 1.00 54.62  ? 1360 ARG A CD  1 
ATOM   8726  N NE  . ARG A 1 1238 ? 206.008 227.134 241.105 1.00 54.62  ? 1360 ARG A NE  1 
ATOM   8727  C CZ  . ARG A 1 1238 ? 205.402 227.966 240.275 1.00 54.62  ? 1360 ARG A CZ  1 
ATOM   8728  N NH1 . ARG A 1 1238 ? 204.568 227.494 239.367 1.00 54.62  ? 1360 ARG A NH1 1 
ATOM   8729  N NH2 . ARG A 1 1238 ? 205.638 229.262 240.351 1.00 54.62  ? 1360 ARG A NH2 1 
ATOM   8730  N N   . VAL A 1 1239 ? 202.306 223.701 243.906 1.00 56.23  ? 1361 VAL A N   1 
ATOM   8731  C CA  . VAL A 1 1239 ? 201.901 222.334 243.623 1.00 56.23  ? 1361 VAL A CA  1 
ATOM   8732  C C   . VAL A 1 1239 ? 202.023 222.151 242.121 1.00 56.23  ? 1361 VAL A C   1 
ATOM   8733  O O   . VAL A 1 1239 ? 201.436 222.912 241.348 1.00 56.23  ? 1361 VAL A O   1 
ATOM   8734  C CB  . VAL A 1 1239 ? 200.476 222.056 244.107 1.00 56.23  ? 1361 VAL A CB  1 
ATOM   8735  C CG1 . VAL A 1 1239 ? 200.067 220.647 243.752 1.00 56.23  ? 1361 VAL A CG1 1 
ATOM   8736  C CG2 . VAL A 1 1239 ? 200.396 222.273 245.594 1.00 56.23  ? 1361 VAL A CG2 1 
ATOM   8737  N N   . GLU A 1 1240 ? 202.818 221.180 241.698 1.00 69.70  ? 1362 GLU A N   1 
ATOM   8738  C CA  . GLU A 1 1240 ? 203.041 221.006 240.278 1.00 69.70  ? 1362 GLU A CA  1 
ATOM   8739  C C   . GLU A 1 1240 ? 202.117 219.930 239.722 1.00 69.70  ? 1362 GLU A C   1 
ATOM   8740  O O   . GLU A 1 1240 ? 201.404 219.252 240.469 1.00 69.70  ? 1362 GLU A O   1 
ATOM   8741  C CB  . GLU A 1 1240 ? 204.502 220.647 240.015 1.00 69.70  ? 1362 GLU A CB  1 
ATOM   8742  C CG  . GLU A 1 1240 ? 205.400 221.855 239.820 1.00 69.70  ? 1362 GLU A CG  1 
ATOM   8743  C CD  . GLU A 1 1240 ? 205.270 222.464 238.443 1.00 69.70  ? 1362 GLU A CD  1 
ATOM   8744  O OE1 . GLU A 1 1240 ? 204.838 221.758 237.508 1.00 69.70  ? 1362 GLU A OE1 1 
ATOM   8745  O OE2 . GLU A 1 1240 ? 205.623 223.651 238.280 1.00 69.70  ? 1362 GLU A OE2 1 
ATOM   8746  N N   . HIS A 1 1241 ? 202.121 219.830 238.381 1.00 70.27  ? 1363 HIS A N   1 
ATOM   8747  C CA  . HIS A 1 1241 ? 201.513 218.768 237.564 1.00 70.27  ? 1363 HIS A CA  1 
ATOM   8748  C C   . HIS A 1 1241 ? 199.997 218.656 237.728 1.00 70.27  ? 1363 HIS A C   1 
ATOM   8749  O O   . HIS A 1 1241 ? 199.463 217.547 237.799 1.00 70.27  ? 1363 HIS A O   1 
ATOM   8750  C CB  . HIS A 1 1241 ? 202.161 217.400 237.825 1.00 70.27  ? 1363 HIS A CB  1 
ATOM   8751  C CG  . HIS A 1 1241 ? 203.594 217.318 237.407 1.00 70.27  ? 1363 HIS A CG  1 
ATOM   8752  N ND1 . HIS A 1 1241 ? 204.632 217.659 238.246 1.00 70.27  ? 1363 HIS A ND1 1 
ATOM   8753  C CD2 . HIS A 1 1241 ? 204.163 216.942 236.238 1.00 70.27  ? 1363 HIS A CD2 1 
ATOM   8754  C CE1 . HIS A 1 1241 ? 205.779 217.489 237.615 1.00 70.27  ? 1363 HIS A CE1 1 
ATOM   8755  N NE2 . HIS A 1 1241 ? 205.522 217.056 236.394 1.00 70.27  ? 1363 HIS A NE2 1 
ATOM   8756  N N   . LEU A 1 1242 ? 199.292 219.779 237.809 1.00 62.69  ? 1364 LEU A N   1 
ATOM   8757  C CA  . LEU A 1 1242 ? 197.835 219.732 237.801 1.00 62.69  ? 1364 LEU A CA  1 
ATOM   8758  C C   . LEU A 1 1242 ? 197.306 219.436 236.405 1.00 62.69  ? 1364 LEU A C   1 
ATOM   8759  O O   . LEU A 1 1242 ? 197.975 219.677 235.398 1.00 62.69  ? 1364 LEU A O   1 
ATOM   8760  C CB  . LEU A 1 1242 ? 197.212 221.033 238.309 1.00 62.69  ? 1364 LEU A CB  1 
ATOM   8761  C CG  . LEU A 1 1242 ? 197.114 221.395 239.794 1.00 62.69  ? 1364 LEU A CG  1 
ATOM   8762  C CD1 . LEU A 1 1242 ? 198.408 221.756 240.466 1.00 62.69  ? 1364 LEU A CD1 1 
ATOM   8763  C CD2 . LEU A 1 1242 ? 196.117 222.520 239.949 1.00 62.69  ? 1364 LEU A CD2 1 
ATOM   8764  N N   . GLN A 1 1243 ? 196.096 218.892 236.357 1.00 65.15  ? 1365 GLN A N   1 
ATOM   8765  C CA  . GLN A 1 1243 ? 195.429 218.615 235.101 1.00 65.15  ? 1365 GLN A CA  1 
ATOM   8766  C C   . GLN A 1 1243 ? 194.331 219.642 234.848 1.00 65.15  ? 1365 GLN A C   1 
ATOM   8767  O O   . GLN A 1 1243 ? 193.688 220.099 235.797 1.00 65.15  ? 1365 GLN A O   1 
ATOM   8768  C CB  . GLN A 1 1243 ? 194.814 217.213 235.094 1.00 65.15  ? 1365 GLN A CB  1 
ATOM   8769  C CG  . GLN A 1 1243 ? 195.835 216.101 235.157 1.00 65.15  ? 1365 GLN A CG  1 
ATOM   8770  C CD  . GLN A 1 1243 ? 196.769 216.116 233.968 1.00 65.15  ? 1365 GLN A CD  1 
ATOM   8771  O OE1 . GLN A 1 1243 ? 197.948 216.443 234.092 1.00 65.15  ? 1365 GLN A OE1 1 
ATOM   8772  N NE2 . GLN A 1 1243 ? 196.243 215.768 232.802 1.00 65.15  ? 1365 GLN A NE2 1 
ATOM   8773  N N   . PRO A 1 1244 ? 194.114 220.051 233.593 1.00 63.70  ? 1366 PRO A N   1 
ATOM   8774  C CA  . PRO A 1 1244 ? 193.025 220.994 233.305 1.00 63.70  ? 1366 PRO A CA  1 
ATOM   8775  C C   . PRO A 1 1244 ? 191.657 220.333 233.394 1.00 63.70  ? 1366 PRO A C   1 
ATOM   8776  O O   . PRO A 1 1244 ? 191.533 219.117 233.222 1.00 63.70  ? 1366 PRO A O   1 
ATOM   8777  C CB  . PRO A 1 1244 ? 193.327 221.459 231.876 1.00 63.70  ? 1366 PRO A CB  1 
ATOM   8778  C CG  . PRO A 1 1244 ? 194.197 220.405 231.310 1.00 63.70  ? 1366 PRO A CG  1 
ATOM   8779  C CD  . PRO A 1 1244 ? 195.027 219.922 232.444 1.00 63.70  ? 1366 PRO A CD  1 
ATOM   8780  N N   . ASP A 1 1245 ? 190.647 221.175 233.687 1.00 68.76  ? 1367 ASP A N   1 
ATOM   8781  C CA  . ASP A 1 1245 ? 189.214 220.843 233.805 1.00 68.76  ? 1367 ASP A CA  1 
ATOM   8782  C C   . ASP A 1 1245 ? 188.932 219.765 234.852 1.00 68.76  ? 1367 ASP A C   1 
ATOM   8783  O O   . ASP A 1 1245 ? 188.261 218.771 234.574 1.00 68.76  ? 1367 ASP A O   1 
ATOM   8784  C CB  . ASP A 1 1245 ? 188.605 220.456 232.453 1.00 68.76  ? 1367 ASP A CB  1 
ATOM   8785  C CG  . ASP A 1 1245 ? 188.485 221.631 231.514 1.00 68.76  ? 1367 ASP A CG  1 
ATOM   8786  O OD1 . ASP A 1 1245 ? 188.324 222.767 232.004 1.00 68.76  ? 1367 ASP A OD1 1 
ATOM   8787  O OD2 . ASP A 1 1245 ? 188.550 221.422 230.286 1.00 68.76  ? 1367 ASP A OD2 1 
ATOM   8788  N N   . GLN A 1 1246 ? 189.433 219.968 236.068 1.00 64.78  ? 1368 GLN A N   1 
ATOM   8789  C CA  . GLN A 1 1246 ? 189.211 219.032 237.156 1.00 64.78  ? 1368 GLN A CA  1 
ATOM   8790  C C   . GLN A 1 1246 ? 189.254 219.797 238.472 1.00 64.78  ? 1368 GLN A C   1 
ATOM   8791  O O   . GLN A 1 1246 ? 190.032 220.736 238.630 1.00 64.78  ? 1368 GLN A O   1 
ATOM   8792  C CB  . GLN A 1 1246 ? 190.264 217.912 237.135 1.00 64.78  ? 1368 GLN A CB  1 
ATOM   8793  C CG  . GLN A 1 1246 ? 189.819 216.619 237.787 1.00 64.78  ? 1368 GLN A CG  1 
ATOM   8794  C CD  . GLN A 1 1246 ? 190.049 216.587 239.270 1.00 64.78  ? 1368 GLN A CD  1 
ATOM   8795  O OE1 . GLN A 1 1246 ? 190.985 217.201 239.777 1.00 64.78  ? 1368 GLN A OE1 1 
ATOM   8796  N NE2 . GLN A 1 1246 ? 189.177 215.888 239.987 1.00 64.78  ? 1368 GLN A NE2 1 
ATOM   8797  N N   . THR A 1 1247 ? 188.416 219.391 239.421 1.00 58.77  ? 1369 THR A N   1 
ATOM   8798  C CA  . THR A 1 1247 ? 188.302 220.065 240.711 1.00 58.77  ? 1369 THR A CA  1 
ATOM   8799  C C   . THR A 1 1247 ? 189.296 219.457 241.696 1.00 58.77  ? 1369 THR A C   1 
ATOM   8800  O O   . THR A 1 1247 ? 189.251 218.256 241.970 1.00 58.77  ? 1369 THR A O   1 
ATOM   8801  C CB  . THR A 1 1247 ? 186.876 219.961 241.242 1.00 58.77  ? 1369 THR A CB  1 
ATOM   8802  O OG1 . THR A 1 1247 ? 185.973 220.547 240.298 1.00 58.77  ? 1369 THR A OG1 1 
ATOM   8803  C CG2 . THR A 1 1247 ? 186.744 220.686 242.563 1.00 58.77  ? 1369 THR A CG2 1 
ATOM   8804  N N   . TYR A 1 1248 ? 190.179 220.293 242.236 1.00 55.14  ? 1370 TYR A N   1 
ATOM   8805  C CA  . TYR A 1 1248 ? 191.185 219.895 243.211 1.00 55.14  ? 1370 TYR A CA  1 
ATOM   8806  C C   . TYR A 1 1248 ? 190.796 220.457 244.568 1.00 55.14  ? 1370 TYR A C   1 
ATOM   8807  O O   . TYR A 1 1248 ? 190.080 221.457 244.641 1.00 55.14  ? 1370 TYR A O   1 
ATOM   8808  C CB  . TYR A 1 1248 ? 192.573 220.413 242.829 1.00 55.14  ? 1370 TYR A CB  1 
ATOM   8809  C CG  . TYR A 1 1248 ? 193.264 219.697 241.693 1.00 55.14  ? 1370 TYR A CG  1 
ATOM   8810  C CD1 . TYR A 1 1248 ? 192.867 219.888 240.364 1.00 55.14  ? 1370 TYR A CD1 1 
ATOM   8811  C CD2 . TYR A 1 1248 ? 194.335 218.842 241.952 1.00 55.14  ? 1370 TYR A CD2 1 
ATOM   8812  C CE1 . TYR A 1 1248 ? 193.513 219.232 239.322 1.00 55.14  ? 1370 TYR A CE1 1 
ATOM   8813  C CE2 . TYR A 1 1248 ? 194.994 218.186 240.920 1.00 55.14  ? 1370 TYR A CE2 1 
ATOM   8814  C CZ  . TYR A 1 1248 ? 194.570 218.383 239.614 1.00 55.14  ? 1370 TYR A CZ  1 
ATOM   8815  O OH  . TYR A 1 1248 ? 195.211 217.729 238.593 1.00 55.14  ? 1370 TYR A OH  1 
ATOM   8816  N N   . HIS A 1 1249 ? 191.262 219.824 245.638 1.00 52.67  ? 1371 HIS A N   1 
ATOM   8817  C CA  . HIS A 1 1249 ? 191.014 220.312 246.990 1.00 52.67  ? 1371 HIS A CA  1 
ATOM   8818  C C   . HIS A 1 1249 ? 192.333 220.410 247.742 1.00 52.67  ? 1371 HIS A C   1 
ATOM   8819  O O   . HIS A 1 1249 ? 192.936 219.388 248.071 1.00 52.67  ? 1371 HIS A O   1 
ATOM   8820  C CB  . HIS A 1 1249 ? 190.053 219.399 247.747 1.00 52.67  ? 1371 HIS A CB  1 
ATOM   8821  C CG  . HIS A 1 1249 ? 188.660 219.389 247.203 1.00 52.67  ? 1371 HIS A CG  1 
ATOM   8822  N ND1 . HIS A 1 1249 ? 187.588 219.902 247.900 1.00 52.67  ? 1371 HIS A ND1 1 
ATOM   8823  C CD2 . HIS A 1 1249 ? 188.155 218.890 246.051 1.00 52.67  ? 1371 HIS A CD2 1 
ATOM   8824  C CE1 . HIS A 1 1249 ? 186.488 219.745 247.187 1.00 52.67  ? 1371 HIS A CE1 1 
ATOM   8825  N NE2 . HIS A 1 1249 ? 186.804 219.133 246.061 1.00 52.67  ? 1371 HIS A NE2 1 
ATOM   8826  N N   . PHE A 1 1250 ? 192.769 221.629 248.024 1.00 53.73  ? 1372 PHE A N   1 
ATOM   8827  C CA  . PHE A 1 1250 ? 193.981 221.882 248.784 1.00 53.73  ? 1372 PHE A CA  1 
ATOM   8828  C C   . PHE A 1 1250 ? 193.583 222.125 250.229 1.00 53.73  ? 1372 PHE A C   1 
ATOM   8829  O O   . PHE A 1 1250 ? 192.786 223.026 250.512 1.00 53.73  ? 1372 PHE A O   1 
ATOM   8830  C CB  . PHE A 1 1250 ? 194.726 223.095 248.236 1.00 53.73  ? 1372 PHE A CB  1 
ATOM   8831  C CG  . PHE A 1 1250 ? 195.030 223.012 246.779 1.00 53.73  ? 1372 PHE A CG  1 
ATOM   8832  C CD1 . PHE A 1 1250 ? 196.102 222.249 246.326 1.00 53.73  ? 1372 PHE A CD1 1 
ATOM   8833  C CD2 . PHE A 1 1250 ? 194.246 223.707 245.860 1.00 53.73  ? 1372 PHE A CD2 1 
ATOM   8834  C CE1 . PHE A 1 1250 ? 196.392 222.176 244.968 1.00 53.73  ? 1372 PHE A CE1 1 
ATOM   8835  C CE2 . PHE A 1 1250 ? 194.521 223.639 244.501 1.00 53.73  ? 1372 PHE A CE2 1 
ATOM   8836  C CZ  . PHE A 1 1250 ? 195.596 222.872 244.057 1.00 53.73  ? 1372 PHE A CZ  1 
ATOM   8837  N N   . GLN A 1 1251 ? 194.119 221.319 251.137 1.00 54.28  ? 1373 GLN A N   1 
ATOM   8838  C CA  . GLN A 1 1251 ? 193.811 221.423 252.556 1.00 54.28  ? 1373 GLN A CA  1 
ATOM   8839  C C   . GLN A 1 1251 ? 195.107 221.767 253.270 1.00 54.28  ? 1373 GLN A C   1 
ATOM   8840  O O   . GLN A 1 1251 ? 196.029 220.947 253.315 1.00 54.28  ? 1373 GLN A O   1 
ATOM   8841  C CB  . GLN A 1 1251 ? 193.220 220.122 253.088 1.00 54.28  ? 1373 GLN A CB  1 
ATOM   8842  C CG  . GLN A 1 1251 ? 192.098 219.587 252.239 1.00 54.28  ? 1373 GLN A CG  1 
ATOM   8843  C CD  . GLN A 1 1251 ? 190.751 219.910 252.800 1.00 54.28  ? 1373 GLN A CD  1 
ATOM   8844  O OE1 . GLN A 1 1251 ? 190.633 220.625 253.775 1.00 54.28  ? 1373 GLN A OE1 1 
ATOM   8845  N NE2 . GLN A 1 1251 ? 189.721 219.429 252.154 1.00 54.28  ? 1373 GLN A NE2 1 
ATOM   8846  N N   . VAL A 1 1252 ? 195.192 222.979 253.804 1.00 52.24  ? 1374 VAL A N   1 
ATOM   8847  C CA  . VAL A 1 1252 ? 196.415 223.493 254.404 1.00 52.24  ? 1374 VAL A CA  1 
ATOM   8848  C C   . VAL A 1 1252 ? 196.190 223.632 255.901 1.00 52.24  ? 1374 VAL A C   1 
ATOM   8849  O O   . VAL A 1 1252 ? 195.211 224.247 256.330 1.00 52.24  ? 1374 VAL A O   1 
ATOM   8850  C CB  . VAL A 1 1252 ? 196.813 224.840 253.777 1.00 52.24  ? 1374 VAL A CB  1 
ATOM   8851  C CG1 . VAL A 1 1252 ? 198.113 225.347 254.359 1.00 52.24  ? 1374 VAL A CG1 1 
ATOM   8852  C CG2 . VAL A 1 1252 ? 196.929 224.710 252.274 1.00 52.24  ? 1374 VAL A CG2 1 
ATOM   8853  N N   . GLU A 1 1253 ? 197.076 223.045 256.694 1.00 60.81  ? 1375 GLU A N   1 
ATOM   8854  C CA  . GLU A 1 1253 ? 197.090 223.258 258.131 1.00 60.81  ? 1375 GLU A CA  1 
ATOM   8855  C C   . GLU A 1 1253 ? 198.380 223.960 258.518 1.00 60.81  ? 1375 GLU A C   1 
ATOM   8856  O O   . GLU A 1 1253 ? 199.472 223.514 258.162 1.00 60.81  ? 1375 GLU A O   1 
ATOM   8857  C CB  . GLU A 1 1253 ? 196.965 221.947 258.893 1.00 60.81  ? 1375 GLU A CB  1 
ATOM   8858  C CG  . GLU A 1 1253 ? 196.445 222.111 260.302 1.00 60.81  ? 1375 GLU A CG  1 
ATOM   8859  C CD  . GLU A 1 1253 ? 196.472 220.817 261.080 1.00 60.81  ? 1375 GLU A CD  1 
ATOM   8860  O OE1 . GLU A 1 1253 ? 197.306 219.949 260.750 1.00 60.81  ? 1375 GLU A OE1 1 
ATOM   8861  O OE2 . GLU A 1 1253 ? 195.664 220.668 262.020 1.00 60.81  ? 1375 GLU A OE2 1 
ATOM   8862  N N   . ALA A 1 1254 ? 198.254 225.058 259.248 1.00 57.49  ? 1376 ALA A N   1 
ATOM   8863  C CA  . ALA A 1 1254 ? 199.390 225.846 259.686 1.00 57.49  ? 1376 ALA A CA  1 
ATOM   8864  C C   . ALA A 1 1254 ? 199.564 225.666 261.180 1.00 57.49  ? 1376 ALA A C   1 
ATOM   8865  O O   . ALA A 1 1254 ? 198.670 226.022 261.954 1.00 57.49  ? 1376 ALA A O   1 
ATOM   8866  C CB  . ALA A 1 1254 ? 199.178 227.321 259.373 1.00 57.49  ? 1376 ALA A CB  1 
ATOM   8867  N N   . ARG A 1 1255 ? 200.711 225.135 261.583 1.00 67.32  ? 1377 ARG A N   1 
ATOM   8868  C CA  . ARG A 1 1255 ? 201.055 225.049 262.992 1.00 67.32  ? 1377 ARG A CA  1 
ATOM   8869  C C   . ARG A 1 1255 ? 202.282 225.902 263.253 1.00 67.32  ? 1377 ARG A C   1 
ATOM   8870  O O   . ARG A 1 1255 ? 203.016 226.230 262.326 1.00 67.32  ? 1377 ARG A O   1 
ATOM   8871  C CB  . ARG A 1 1255 ? 201.320 223.606 263.425 1.00 67.32  ? 1377 ARG A CB  1 
ATOM   8872  C CG  . ARG A 1 1255 ? 200.086 222.732 263.450 1.00 67.32  ? 1377 ARG A CG  1 
ATOM   8873  C CD  . ARG A 1 1255 ? 200.454 221.266 263.550 1.00 67.32  ? 1377 ARG A CD  1 
ATOM   8874  N NE  . ARG A 1 1255 ? 201.395 220.866 262.513 1.00 67.32  ? 1377 ARG A NE  1 
ATOM   8875  C CZ  . ARG A 1 1255 ? 201.037 220.408 261.322 1.00 67.32  ? 1377 ARG A CZ  1 
ATOM   8876  N NH1 . ARG A 1 1255 ? 199.765 220.272 260.989 1.00 67.32  ? 1377 ARG A NH1 1 
ATOM   8877  N NH2 . ARG A 1 1255 ? 201.979 220.073 260.444 1.00 67.32  ? 1377 ARG A NH2 1 
ATOM   8878  N N   . VAL A 1 1256 ? 202.484 226.300 264.508 1.00 65.95  ? 1378 VAL A N   1 
ATOM   8879  C CA  . VAL A 1 1256 ? 203.781 226.838 264.887 1.00 65.95  ? 1378 VAL A CA  1 
ATOM   8880  C C   . VAL A 1 1256 ? 204.755 225.677 264.958 1.00 65.95  ? 1378 VAL A C   1 
ATOM   8881  O O   . VAL A 1 1256 ? 204.446 224.636 265.547 1.00 65.95  ? 1378 VAL A O   1 
ATOM   8882  C CB  . VAL A 1 1256 ? 203.686 227.593 266.219 1.00 65.95  ? 1378 VAL A CB  1 
ATOM   8883  C CG1 . VAL A 1 1256 ? 204.944 228.401 266.458 1.00 65.95  ? 1378 VAL A CG1 1 
ATOM   8884  C CG2 . VAL A 1 1256 ? 202.474 228.497 266.223 1.00 65.95  ? 1378 VAL A CG2 1 
ATOM   8885  N N   . ALA A 1 1257 ? 205.920 225.833 264.321 1.00 67.04  ? 1379 ALA A N   1 
ATOM   8886  C CA  . ALA A 1 1257 ? 206.810 224.694 264.108 1.00 67.04  ? 1379 ALA A CA  1 
ATOM   8887  C C   . ALA A 1 1257 ? 207.571 224.320 265.373 1.00 67.04  ? 1379 ALA A C   1 
ATOM   8888  O O   . ALA A 1 1257 ? 207.914 223.150 265.572 1.00 67.04  ? 1379 ALA A O   1 
ATOM   8889  C CB  . ALA A 1 1257 ? 207.785 224.994 262.972 1.00 67.04  ? 1379 ALA A CB  1 
ATOM   8890  N N   . ALA A 1 1258 ? 207.832 225.295 266.243 1.00 69.30  ? 1380 ALA A N   1 
ATOM   8891  C CA  . ALA A 1 1258 ? 208.587 225.019 267.460 1.00 69.30  ? 1380 ALA A CA  1 
ATOM   8892  C C   . ALA A 1 1258 ? 207.722 224.334 268.513 1.00 69.30  ? 1380 ALA A C   1 
ATOM   8893  O O   . ALA A 1 1258 ? 208.191 223.442 269.229 1.00 69.30  ? 1380 ALA A O   1 
ATOM   8894  C CB  . ALA A 1 1258 ? 209.179 226.316 268.010 1.00 69.30  ? 1380 ALA A CB  1 
ATOM   8895  N N   . THR A 1 1259 ? 206.455 224.728 268.617 1.00 67.16  ? 1381 THR A N   1 
ATOM   8896  C CA  . THR A 1 1259 ? 205.599 224.250 269.694 1.00 67.16  ? 1381 THR A CA  1 
ATOM   8897  C C   . THR A 1 1259 ? 204.601 223.191 269.260 1.00 67.16  ? 1381 THR A C   1 
ATOM   8898  O O   . THR A 1 1259 ? 204.230 222.340 270.074 1.00 67.16  ? 1381 THR A O   1 
ATOM   8899  C CB  . THR A 1 1259 ? 204.828 225.417 270.317 1.00 67.16  ? 1381 THR A CB  1 
ATOM   8900  O OG1 . THR A 1 1259 ? 203.809 225.849 269.410 1.00 67.16  ? 1381 THR A OG1 1 
ATOM   8901  C CG2 . THR A 1 1259 ? 205.763 226.577 270.607 1.00 67.16  ? 1381 THR A CG2 1 
ATOM   8902  N N   . GLY A 1 1260 ? 204.158 223.213 268.008 1.00 66.74  ? 1382 GLY A N   1 
ATOM   8903  C CA  . GLY A 1 1260 ? 203.117 222.315 267.564 1.00 66.74  ? 1382 GLY A CA  1 
ATOM   8904  C C   . GLY A 1 1260 ? 201.710 222.841 267.728 1.00 66.74  ? 1382 GLY A C   1 
ATOM   8905  O O   . GLY A 1 1260 ? 200.760 222.128 267.384 1.00 66.74  ? 1382 GLY A O   1 
ATOM   8906  N N   . ALA A 1 1261 ? 201.546 224.054 268.250 1.00 64.85  ? 1383 ALA A N   1 
ATOM   8907  C CA  . ALA A 1 1261 ? 200.226 224.648 268.395 1.00 64.85  ? 1383 ALA A CA  1 
ATOM   8908  C C   . ALA A 1 1261 ? 199.702 225.111 267.044 1.00 64.85  ? 1383 ALA A C   1 
ATOM   8909  O O   . ALA A 1 1261 ? 200.427 225.708 266.249 1.00 64.85  ? 1383 ALA A O   1 
ATOM   8910  C CB  . ALA A 1 1261 ? 200.273 225.825 269.366 1.00 64.85  ? 1383 ALA A CB  1 
ATOM   8911  N N   . ALA A 1 1262 ? 198.423 224.834 266.796 1.00 65.04  ? 1384 ALA A N   1 
ATOM   8912  C CA  . ALA A 1 1262 ? 197.823 225.031 265.480 1.00 65.04  ? 1384 ALA A CA  1 
ATOM   8913  C C   . ALA A 1 1262 ? 197.510 226.505 265.271 1.00 65.04  ? 1384 ALA A C   1 
ATOM   8914  O O   . ALA A 1 1262 ? 196.674 227.078 265.976 1.00 65.04  ? 1384 ALA A O   1 
ATOM   8915  C CB  . ALA A 1 1262 ? 196.566 224.181 265.337 1.00 65.04  ? 1384 ALA A CB  1 
ATOM   8916  N N   . ALA A 1 1263 ? 198.193 227.122 264.307 1.00 60.03  ? 1385 ALA A N   1 
ATOM   8917  C CA  . ALA A 1 1263 ? 197.966 228.533 264.021 1.00 60.03  ? 1385 ALA A CA  1 
ATOM   8918  C C   . ALA A 1 1263 ? 196.690 228.734 263.220 1.00 60.03  ? 1385 ALA A C   1 
ATOM   8919  O O   . ALA A 1 1263 ? 195.977 229.725 263.409 1.00 60.03  ? 1385 ALA A O   1 
ATOM   8920  C CB  . ALA A 1 1263 ? 199.163 229.118 263.279 1.00 60.03  ? 1385 ALA A CB  1 
ATOM   8921  N N   . GLY A 1 1264 ? 196.388 227.813 262.314 1.00 53.22  ? 1386 GLY A N   1 
ATOM   8922  C CA  . GLY A 1 1264 ? 195.187 227.970 261.515 1.00 53.22  ? 1386 GLY A CA  1 
ATOM   8923  C C   . GLY A 1 1264 ? 195.009 226.816 260.558 1.00 53.22  ? 1386 GLY A C   1 
ATOM   8924  O O   . GLY A 1 1264 ? 195.824 225.895 260.499 1.00 53.22  ? 1386 GLY A O   1 
ATOM   8925  N N   . ALA A 1 1265 ? 193.919 226.882 259.802 1.00 50.13  ? 1387 ALA A N   1 
ATOM   8926  C CA  . ALA A 1 1265 ? 193.632 225.887 258.784 1.00 50.13  ? 1387 ALA A CA  1 
ATOM   8927  C C   . ALA A 1 1265 ? 192.836 226.545 257.672 1.00 50.13  ? 1387 ALA A C   1 
ATOM   8928  O O   . ALA A 1 1265 ? 192.114 227.517 257.900 1.00 50.13  ? 1387 ALA A O   1 
ATOM   8929  C CB  . ALA A 1 1265 ? 192.863 224.693 259.356 1.00 50.13  ? 1387 ALA A CB  1 
ATOM   8930  N N   . ALA A 1 1266 ? 192.977 226.008 256.468 1.00 47.85  ? 1388 ALA A N   1 
ATOM   8931  C CA  . ALA A 1 1266 ? 192.292 226.535 255.305 1.00 47.85  ? 1388 ALA A CA  1 
ATOM   8932  C C   . ALA A 1 1266 ? 191.983 225.398 254.348 1.00 47.85  ? 1388 ALA A C   1 
ATOM   8933  O O   . ALA A 1 1266 ? 192.689 224.390 254.300 1.00 47.85  ? 1388 ALA A O   1 
ATOM   8934  C CB  . ALA A 1 1266 ? 193.118 227.604 254.593 1.00 47.85  ? 1388 ALA A CB  1 
ATOM   8935  N N   . SER A 1 1267 ? 190.921 225.579 253.571 1.00 50.02  ? 1389 SER A N   1 
ATOM   8936  C CA  . SER A 1 1267 ? 190.494 224.581 252.601 1.00 50.02  ? 1389 SER A CA  1 
ATOM   8937  C C   . SER A 1 1267 ? 190.051 225.309 251.343 1.00 50.02  ? 1389 SER A C   1 
ATOM   8938  O O   . SER A 1 1267 ? 188.988 225.934 251.327 1.00 50.02  ? 1389 SER A O   1 
ATOM   8939  C CB  . SER A 1 1267 ? 189.368 223.717 253.159 1.00 50.02  ? 1389 SER A CB  1 
ATOM   8940  O OG  . SER A 1 1267 ? 188.847 222.855 252.164 1.00 50.02  ? 1389 SER A OG  1 
ATOM   8941  N N   . HIS A 1 1268 ? 190.871 225.237 250.304 1.00 48.28  ? 1390 HIS A N   1 
ATOM   8942  C CA  . HIS A 1 1268 ? 190.596 225.840 249.007 1.00 48.28  ? 1390 HIS A CA  1 
ATOM   8943  C C   . HIS A 1 1268 ? 190.266 224.730 248.035 1.00 48.28  ? 1390 HIS A C   1 
ATOM   8944  O O   . HIS A 1 1268 ? 191.117 223.891 247.753 1.00 48.28  ? 1390 HIS A O   1 
ATOM   8945  C CB  . HIS A 1 1268 ? 191.812 226.610 248.496 1.00 48.28  ? 1390 HIS A CB  1 
ATOM   8946  C CG  . HIS A 1 1268 ? 191.549 227.482 247.304 1.00 48.28  ? 1390 HIS A CG  1 
ATOM   8947  N ND1 . HIS A 1 1268 ? 191.500 228.857 247.371 1.00 48.28  ? 1390 HIS A ND1 1 
ATOM   8948  C CD2 . HIS A 1 1268 ? 191.392 227.168 245.995 1.00 48.28  ? 1390 HIS A CD2 1 
ATOM   8949  C CE1 . HIS A 1 1268 ? 191.334 229.351 246.154 1.00 48.28  ? 1390 HIS A CE1 1 
ATOM   8950  N NE2 . HIS A 1 1268 ? 191.230 228.345 245.308 1.00 48.28  ? 1390 HIS A NE2 1 
ATOM   8951  N N   . ALA A 1 1269 ? 189.079 224.760 247.468 1.00 56.71  ? 1391 ALA A N   1 
ATOM   8952  C CA  . ALA A 1 1269 ? 188.810 223.916 246.324 1.00 56.71  ? 1391 ALA A CA  1 
ATOM   8953  C C   . ALA A 1 1269 ? 188.843 224.759 245.067 1.00 56.71  ? 1391 ALA A C   1 
ATOM   8954  O O   . ALA A 1 1269 ? 188.496 225.941 245.089 1.00 56.71  ? 1391 ALA A O   1 
ATOM   8955  C CB  . ALA A 1 1269 ? 187.476 223.207 246.453 1.00 56.71  ? 1391 ALA A CB  1 
ATOM   8956  N N   . LEU A 1 1270 ? 189.264 224.142 243.973 1.00 57.08  ? 1392 LEU A N   1 
ATOM   8957  C CA  . LEU A 1 1270 ? 189.615 224.883 242.771 1.00 57.08  ? 1392 LEU A CA  1 
ATOM   8958  C C   . LEU A 1 1270 ? 189.343 224.015 241.559 1.00 57.08  ? 1392 LEU A C   1 
ATOM   8959  O O   . LEU A 1 1270 ? 190.031 223.015 241.349 1.00 57.08  ? 1392 LEU A O   1 
ATOM   8960  C CB  . LEU A 1 1270 ? 191.086 225.320 242.841 1.00 57.08  ? 1392 LEU A CB  1 
ATOM   8961  C CG  . LEU A 1 1270 ? 191.792 226.219 241.824 1.00 57.08  ? 1392 LEU A CG  1 
ATOM   8962  C CD1 . LEU A 1 1270 ? 192.821 227.023 242.533 1.00 57.08  ? 1392 LEU A CD1 1 
ATOM   8963  C CD2 . LEU A 1 1270 ? 192.562 225.388 240.837 1.00 57.08  ? 1392 LEU A CD2 1 
ATOM   8964  N N   . HIS A 1 1271 ? 188.333 224.383 240.780 1.00 57.96  ? 1393 HIS A N   1 
ATOM   8965  C CA  . HIS A 1 1271 ? 188.309 224.009 239.377 1.00 57.96  ? 1393 HIS A CA  1 
ATOM   8966  C C   . HIS A 1 1271 ? 189.445 224.761 238.714 1.00 57.96  ? 1393 HIS A C   1 
ATOM   8967  O O   . HIS A 1 1271 ? 189.683 225.925 239.053 1.00 57.96  ? 1393 HIS A O   1 
ATOM   8968  C CB  . HIS A 1 1271 ? 186.975 224.369 238.733 1.00 57.96  ? 1393 HIS A CB  1 
ATOM   8969  C CG  . HIS A 1 1271 ? 186.683 223.601 237.485 1.00 57.96  ? 1393 HIS A CG  1 
ATOM   8970  N ND1 . HIS A 1 1271 ? 186.882 222.242 237.386 1.00 57.96  ? 1393 HIS A ND1 1 
ATOM   8971  C CD2 . HIS A 1 1271 ? 186.217 224.002 236.280 1.00 57.96  ? 1393 HIS A CD2 1 
ATOM   8972  C CE1 . HIS A 1 1271 ? 186.544 221.837 236.176 1.00 57.96  ? 1393 HIS A CE1 1 
ATOM   8973  N NE2 . HIS A 1 1271 ? 186.138 222.886 235.484 1.00 57.96  ? 1393 HIS A NE2 1 
ATOM   8974  N N   . VAL A 1 1272 ? 190.158 224.098 237.796 1.00 55.69  ? 1394 VAL A N   1 
ATOM   8975  C CA  . VAL A 1 1272 ? 191.416 224.660 237.308 1.00 55.69  ? 1394 VAL A CA  1 
ATOM   8976  C C   . VAL A 1 1272 ? 191.142 225.771 236.302 1.00 55.69  ? 1394 VAL A C   1 
ATOM   8977  O O   . VAL A 1 1272 ? 191.275 226.953 236.655 1.00 55.69  ? 1394 VAL A O   1 
ATOM   8978  C CB  . VAL A 1 1272 ? 192.324 223.552 236.744 1.00 55.69  ? 1394 VAL A CB  1 
ATOM   8979  C CG1 . VAL A 1 1272 ? 193.593 224.126 236.126 1.00 55.69  ? 1394 VAL A CG1 1 
ATOM   8980  C CG2 . VAL A 1 1272 ? 192.716 222.621 237.853 1.00 55.69  ? 1394 VAL A CG2 1 
ATOM   8981  N N   . ALA A 1 1273 ? 190.594 225.407 235.129 1.00 59.25  ? 1395 ALA A N   1 
ATOM   8982  C CA  . ALA A 1 1273 ? 190.212 226.272 234.011 1.00 59.25  ? 1395 ALA A CA  1 
ATOM   8983  C C   . ALA A 1 1273 ? 191.291 227.283 233.595 1.00 59.25  ? 1395 ALA A C   1 
ATOM   8984  O O   . ALA A 1 1273 ? 191.189 228.468 233.934 1.00 59.25  ? 1395 ALA A O   1 
ATOM   8985  C CB  . ALA A 1 1273 ? 188.890 226.977 234.297 1.00 59.25  ? 1395 ALA A CB  1 
ATOM   8986  N N   . PRO A 1 1274 ? 192.353 226.843 232.908 1.00 59.40  ? 1396 PRO A N   1 
ATOM   8987  C CA  . PRO A 1 1274 ? 193.540 227.707 232.761 1.00 59.40  ? 1396 PRO A CA  1 
ATOM   8988  C C   . PRO A 1 1274 ? 193.406 228.803 231.714 1.00 59.40  ? 1396 PRO A C   1 
ATOM   8989  O O   . PRO A 1 1274 ? 194.326 229.615 231.565 1.00 59.40  ? 1396 PRO A O   1 
ATOM   8990  C CB  . PRO A 1 1274 ? 194.647 226.712 232.378 1.00 59.40  ? 1396 PRO A CB  1 
ATOM   8991  C CG  . PRO A 1 1274 ? 194.044 225.341 232.553 1.00 59.40  ? 1396 PRO A CG  1 
ATOM   8992  C CD  . PRO A 1 1274 ? 192.590 225.518 232.321 1.00 59.40  ? 1396 PRO A CD  1 
ATOM   8993  N N   . GLU A 1 1275 ? 192.292 228.854 230.985 1.00 63.53  ? 1397 GLU A N   1 
ATOM   8994  C CA  . GLU A 1 1275 ? 192.093 229.904 230.001 1.00 63.53  ? 1397 GLU A CA  1 
ATOM   8995  C C   . GLU A 1 1275 ? 191.519 231.160 230.640 1.00 63.53  ? 1397 GLU A C   1 
ATOM   8996  O O   . GLU A 1 1275 ? 191.500 232.224 230.013 1.00 63.53  ? 1397 GLU A O   1 
ATOM   8997  C CB  . GLU A 1 1275 ? 191.169 229.407 228.890 1.00 63.53  ? 1397 GLU A CB  1 
ATOM   8998  C CG  . GLU A 1 1275 ? 191.679 228.188 228.137 1.00 63.53  ? 1397 GLU A CG  1 
ATOM   8999  C CD  . GLU A 1 1275 ? 191.122 226.885 228.684 1.00 63.53  ? 1397 GLU A CD  1 
ATOM   9000  O OE1 . GLU A 1 1275 ? 190.130 226.936 229.440 1.00 63.53  ? 1397 GLU A OE1 1 
ATOM   9001  O OE2 . GLU A 1 1275 ? 191.680 225.814 228.366 1.00 63.53  ? 1397 GLU A OE2 1 
ATOM   9002  N N   . VAL A 1 1276 ? 191.016 231.059 231.872 1.00 57.83  ? 1398 VAL A N   1 
ATOM   9003  C CA  . VAL A 1 1276 ? 190.392 232.198 232.539 1.00 57.83  ? 1398 VAL A CA  1 
ATOM   9004  C C   . VAL A 1 1276 ? 191.065 232.538 233.864 1.00 57.83  ? 1398 VAL A C   1 
ATOM   9005  O O   . VAL A 1 1276 ? 190.624 233.463 234.549 1.00 57.83  ? 1398 VAL A O   1 
ATOM   9006  C CB  . VAL A 1 1276 ? 188.886 231.981 232.761 1.00 57.83  ? 1398 VAL A CB  1 
ATOM   9007  C CG1 . VAL A 1 1276 ? 188.120 231.975 231.447 1.00 57.83  ? 1398 VAL A CG1 1 
ATOM   9008  C CG2 . VAL A 1 1276 ? 188.648 230.709 233.534 1.00 57.83  ? 1398 VAL A CG2 1 
ATOM   9009  N N   . GLN A 1 1277 ? 192.103 231.808 234.258 1.00 54.63  ? 1399 GLN A N   1 
ATOM   9010  C CA  . GLN A 1 1277 ? 192.767 232.043 235.534 1.00 54.63  ? 1399 GLN A CA  1 
ATOM   9011  C C   . GLN A 1 1277 ? 194.276 232.130 235.351 1.00 54.63  ? 1399 GLN A C   1 
ATOM   9012  O O   . GLN A 1 1277 ? 194.871 231.323 234.634 1.00 54.63  ? 1399 GLN A O   1 
ATOM   9013  C CB  . GLN A 1 1277 ? 192.411 230.948 236.550 1.00 54.63  ? 1399 GLN A CB  1 
ATOM   9014  C CG  . GLN A 1 1277 ? 191.016 231.100 237.143 1.00 54.63  ? 1399 GLN A CG  1 
ATOM   9015  C CD  . GLN A 1 1277 ? 190.686 230.076 238.210 1.00 54.63  ? 1399 GLN A CD  1 
ATOM   9016  O OE1 . GLN A 1 1277 ? 189.712 230.225 238.941 1.00 54.63  ? 1399 GLN A OE1 1 
ATOM   9017  N NE2 . GLN A 1 1277 ? 191.463 229.014 238.275 1.00 54.63  ? 1399 GLN A NE2 1 
ATOM   9018  N N   . ALA A 1 1278 ? 194.885 233.117 236.006 1.00 51.46  ? 1400 ALA A N   1 
ATOM   9019  C CA  . ALA A 1 1278 ? 196.328 233.316 235.979 1.00 51.46  ? 1400 ALA A CA  1 
ATOM   9020  C C   . ALA A 1 1278 ? 196.742 234.010 237.266 1.00 51.46  ? 1400 ALA A C   1 
ATOM   9021  O O   . ALA A 1 1278 ? 195.905 234.323 238.115 1.00 51.46  ? 1400 ALA A O   1 
ATOM   9022  C CB  . ALA A 1 1278 ? 196.772 234.134 234.765 1.00 51.46  ? 1400 ALA A CB  1 
ATOM   9023  N N   . VAL A 1 1279 ? 198.044 234.229 237.407 1.00 46.55  ? 1401 VAL A N   1 
ATOM   9024  C CA  . VAL A 1 1279 ? 198.605 234.940 238.554 1.00 46.55  ? 1401 VAL A CA  1 
ATOM   9025  C C   . VAL A 1 1279 ? 198.610 236.430 238.229 1.00 46.55  ? 1401 VAL A C   1 
ATOM   9026  O O   . VAL A 1 1279 ? 199.078 236.810 237.147 1.00 46.55  ? 1401 VAL A O   1 
ATOM   9027  C CB  . VAL A 1 1279 ? 200.014 234.426 238.884 1.00 46.55  ? 1401 VAL A CB  1 
ATOM   9028  C CG1 . VAL A 1 1279 ? 200.592 235.143 240.083 1.00 46.55  ? 1401 VAL A CG1 1 
ATOM   9029  C CG2 . VAL A 1 1279 ? 199.972 232.949 239.146 1.00 46.55  ? 1401 VAL A CG2 1 
ATOM   9030  N N   . PRO A 1 1280 ? 198.083 237.307 239.105 1.00 50.15  ? 1402 PRO A N   1 
ATOM   9031  C CA  . PRO A 1 1280 ? 198.031 238.741 238.783 1.00 50.15  ? 1402 PRO A CA  1 
ATOM   9032  C C   . PRO A 1 1280 ? 199.370 239.462 238.849 1.00 50.15  ? 1402 PRO A C   1 
ATOM   9033  O O   . PRO A 1 1280 ? 199.678 240.154 239.823 1.00 50.15  ? 1402 PRO A O   1 
ATOM   9034  C CB  . PRO A 1 1280 ? 197.057 239.290 239.830 1.00 50.15  ? 1402 PRO A CB  1 
ATOM   9035  C CG  . PRO A 1 1280 ? 197.113 238.322 240.945 1.00 50.15  ? 1402 PRO A CG  1 
ATOM   9036  C CD  . PRO A 1 1280 ? 197.298 236.994 240.310 1.00 50.15  ? 1402 PRO A CD  1 
ATOM   9037  N N   . ARG A 1 1281 ? 200.166 239.319 237.794 1.00 51.41  ? 1403 ARG A N   1 
ATOM   9038  C CA  . ARG A 1 1281 ? 201.449 239.990 237.668 1.00 51.41  ? 1403 ARG A CA  1 
ATOM   9039  C C   . ARG A 1 1281 ? 201.485 240.775 236.368 1.00 51.41  ? 1403 ARG A C   1 
ATOM   9040  O O   . ARG A 1 1281 ? 201.162 240.239 235.306 1.00 51.41  ? 1403 ARG A O   1 
ATOM   9041  C CB  . ARG A 1 1281 ? 202.596 238.988 237.679 1.00 51.41  ? 1403 ARG A CB  1 
ATOM   9042  C CG  . ARG A 1 1281 ? 202.821 238.314 239.006 1.00 51.41  ? 1403 ARG A CG  1 
ATOM   9043  C CD  . ARG A 1 1281 ? 204.128 237.563 239.003 1.00 51.41  ? 1403 ARG A CD  1 
ATOM   9044  N NE  . ARG A 1 1281 ? 204.114 236.488 238.022 1.00 51.41  ? 1403 ARG A NE  1 
ATOM   9045  C CZ  . ARG A 1 1281 ? 204.176 235.200 238.325 1.00 51.41  ? 1403 ARG A CZ  1 
ATOM   9046  N NH1 . ARG A 1 1281 ? 204.250 234.789 239.579 1.00 51.41  ? 1403 ARG A NH1 1 
ATOM   9047  N NH2 . ARG A 1 1281 ? 204.161 234.303 237.345 1.00 51.41  ? 1403 ARG A NH2 1 
ATOM   9048  N N   . VAL A 1 1282 ? 201.881 242.043 236.447 1.00 43.00  ? 1404 VAL A N   1 
ATOM   9049  C CA  . VAL A 1 1282 ? 202.034 242.870 235.260 1.00 43.00  ? 1404 VAL A CA  1 
ATOM   9050  C C   . VAL A 1 1282 ? 203.497 243.262 235.118 1.00 43.00  ? 1404 VAL A C   1 
ATOM   9051  O O   . VAL A 1 1282 ? 204.291 243.158 236.054 1.00 43.00  ? 1404 VAL A O   1 
ATOM   9052  C CB  . VAL A 1 1282 ? 201.145 244.128 235.289 1.00 43.00  ? 1404 VAL A CB  1 
ATOM   9053  C CG1 . VAL A 1 1282 ? 199.703 243.750 235.389 1.00 43.00  ? 1404 VAL A CG1 1 
ATOM   9054  C CG2 . VAL A 1 1282 ? 201.512 245.020 236.438 1.00 43.00  ? 1404 VAL A CG2 1 
ATOM   9055  N N   . LEU A 1 1283 ? 203.848 243.705 233.919 1.00 46.29  ? 1405 LEU A N   1 
ATOM   9056  C CA  . LEU A 1 1283 ? 205.147 244.288 233.628 1.00 46.29  ? 1405 LEU A CA  1 
ATOM   9057  C C   . LEU A 1 1283 ? 204.947 245.775 233.405 1.00 46.29  ? 1405 LEU A C   1 
ATOM   9058  O O   . LEU A 1 1283 ? 204.273 246.178 232.453 1.00 46.29  ? 1405 LEU A O   1 
ATOM   9059  C CB  . LEU A 1 1283 ? 205.778 243.646 232.398 1.00 46.29  ? 1405 LEU A CB  1 
ATOM   9060  C CG  . LEU A 1 1283 ? 206.170 242.189 232.573 1.00 46.29  ? 1405 LEU A CG  1 
ATOM   9061  C CD1 . LEU A 1 1283 ? 206.620 241.607 231.256 1.00 46.29  ? 1405 LEU A CD1 1 
ATOM   9062  C CD2 . LEU A 1 1283 ? 207.261 242.075 233.607 1.00 46.29  ? 1405 LEU A CD2 1 
ATOM   9063  N N   . TYR A 1 1284 ? 205.523 246.581 234.279 1.00 49.49  ? 1406 TYR A N   1 
ATOM   9064  C CA  . TYR A 1 1284 ? 205.378 248.022 234.218 1.00 49.49  ? 1406 TYR A CA  1 
ATOM   9065  C C   . TYR A 1 1284 ? 206.720 248.634 233.864 1.00 49.49  ? 1406 TYR A C   1 
ATOM   9066  O O   . TYR A 1 1284 ? 207.770 248.152 234.295 1.00 49.49  ? 1406 TYR A O   1 
ATOM   9067  C CB  . TYR A 1 1284 ? 204.836 248.590 235.542 1.00 49.49  ? 1406 TYR A CB  1 
ATOM   9068  C CG  . TYR A 1 1284 ? 205.767 248.543 236.738 1.00 49.49  ? 1406 TYR A CG  1 
ATOM   9069  C CD1 . TYR A 1 1284 ? 205.934 247.369 237.478 1.00 49.49  ? 1406 TYR A CD1 1 
ATOM   9070  C CD2 . TYR A 1 1284 ? 206.438 249.693 237.155 1.00 49.49  ? 1406 TYR A CD2 1 
ATOM   9071  C CE1 . TYR A 1 1284 ? 206.777 247.335 238.581 1.00 49.49  ? 1406 TYR A CE1 1 
ATOM   9072  C CE2 . TYR A 1 1284 ? 207.280 249.675 238.250 1.00 49.49  ? 1406 TYR A CE2 1 
ATOM   9073  C CZ  . TYR A 1 1284 ? 207.440 248.496 238.954 1.00 49.49  ? 1406 TYR A CZ  1 
ATOM   9074  O OH  . TYR A 1 1284 ? 208.273 248.490 240.041 1.00 49.49  ? 1406 TYR A OH  1 
ATOM   9075  N N   . ALA A 1 1285 ? 206.687 249.688 233.063 1.00 47.54  ? 1407 ALA A N   1 
ATOM   9076  C CA  . ALA A 1 1285 ? 207.907 250.344 232.610 1.00 47.54  ? 1407 ALA A CA  1 
ATOM   9077  C C   . ALA A 1 1285 ? 207.771 251.839 232.832 1.00 47.54  ? 1407 ALA A C   1 
ATOM   9078  O O   . ALA A 1 1285 ? 206.921 252.484 232.213 1.00 47.54  ? 1407 ALA A O   1 
ATOM   9079  C CB  . ALA A 1 1285 ? 208.183 250.039 231.141 1.00 47.54  ? 1407 ALA A CB  1 
ATOM   9080  N N   . ASN A 1 1286 ? 208.584 252.376 233.730 1.00 46.46  ? 1408 ASN A N   1 
ATOM   9081  C CA  . ASN A 1 1286 ? 208.757 253.807 233.894 1.00 46.46  ? 1408 ASN A CA  1 
ATOM   9082  C C   . ASN A 1 1286 ? 209.992 254.284 233.137 1.00 46.46  ? 1408 ASN A C   1 
ATOM   9083  O O   . ASN A 1 1286 ? 210.530 253.583 232.278 1.00 46.46  ? 1408 ASN A O   1 
ATOM   9084  C CB  . ASN A 1 1286 ? 208.748 254.192 235.382 1.00 46.46  ? 1408 ASN A CB  1 
ATOM   9085  C CG  . ASN A 1 1286 ? 209.808 253.479 236.233 1.00 46.46  ? 1408 ASN A CG  1 
ATOM   9086  O OD1 . ASN A 1 1286 ? 210.659 252.730 235.759 1.00 46.46  ? 1408 ASN A OD1 1 
ATOM   9087  N ND2 . ASN A 1 1286 ? 209.738 253.729 237.533 1.00 46.46  ? 1408 ASN A ND2 1 
ATOM   9088  N N   . ALA A 1 1287 ? 210.438 255.501 233.453 1.00 45.11  ? 1409 ALA A N   1 
ATOM   9089  C CA  . ALA A 1 1287 ? 211.599 256.086 232.796 1.00 45.11  ? 1409 ALA A CA  1 
ATOM   9090  C C   . ALA A 1 1287 ? 212.918 255.457 233.228 1.00 45.11  ? 1409 ALA A C   1 
ATOM   9091  O O   . ALA A 1 1287 ? 213.913 255.597 232.513 1.00 45.11  ? 1409 ALA A O   1 
ATOM   9092  C CB  . ALA A 1 1287 ? 211.642 257.589 233.062 1.00 45.11  ? 1409 ALA A CB  1 
ATOM   9093  N N   . GLU A 1 1288 ? 212.956 254.772 234.368 1.00 47.69  ? 1410 GLU A N   1 
ATOM   9094  C CA  . GLU A 1 1288 ? 214.198 254.212 234.879 1.00 47.69  ? 1410 GLU A CA  1 
ATOM   9095  C C   . GLU A 1 1288 ? 214.372 252.732 234.561 1.00 47.69  ? 1410 GLU A C   1 
ATOM   9096  O O   . GLU A 1 1288 ? 215.470 252.312 234.194 1.00 47.69  ? 1410 GLU A O   1 
ATOM   9097  C CB  . GLU A 1 1288 ? 214.282 254.428 236.391 1.00 47.69  ? 1410 GLU A CB  1 
ATOM   9098  C CG  . GLU A 1 1288 ? 213.808 255.792 236.840 1.00 47.69  ? 1410 GLU A CG  1 
ATOM   9099  C CD  . GLU A 1 1288 ? 213.568 255.857 238.333 1.00 47.69  ? 1410 GLU A CD  1 
ATOM   9100  O OE1 . GLU A 1 1288 ? 214.338 255.226 239.086 1.00 47.69  ? 1410 GLU A OE1 1 
ATOM   9101  O OE2 . GLU A 1 1288 ? 212.609 256.536 238.755 1.00 47.69  ? 1410 GLU A OE2 1 
ATOM   9102  N N   . PHE A 1 1289 ? 213.321 251.927 234.688 1.00 45.02  ? 1411 PHE A N   1 
ATOM   9103  C CA  . PHE A 1 1289 ? 213.497 250.482 234.677 1.00 45.02  ? 1411 PHE A CA  1 
ATOM   9104  C C   . PHE A 1 1289 ? 212.231 249.804 234.178 1.00 45.02  ? 1411 PHE A C   1 
ATOM   9105  O O   . PHE A 1 1289 ? 211.212 250.445 233.924 1.00 45.02  ? 1411 PHE A O   1 
ATOM   9106  C CB  . PHE A 1 1289 ? 213.908 249.947 236.069 1.00 45.02  ? 1411 PHE A CB  1 
ATOM   9107  C CG  . PHE A 1 1289 ? 212.873 250.137 237.167 1.00 45.02  ? 1411 PHE A CG  1 
ATOM   9108  C CD1 . PHE A 1 1289 ? 212.799 251.338 237.883 1.00 45.02  ? 1411 PHE A CD1 1 
ATOM   9109  C CD2 . PHE A 1 1289 ? 212.037 249.080 237.543 1.00 45.02  ? 1411 PHE A CD2 1 
ATOM   9110  C CE1 . PHE A 1 1289 ? 211.865 251.508 238.898 1.00 45.02  ? 1411 PHE A CE1 1 
ATOM   9111  C CE2 . PHE A 1 1289 ? 211.101 249.240 238.558 1.00 45.02  ? 1411 PHE A CE2 1 
ATOM   9112  C CZ  . PHE A 1 1289 ? 211.019 250.456 239.232 1.00 45.02  ? 1411 PHE A CZ  1 
ATOM   9113  N N   . ILE A 1 1290 ? 212.320 248.485 234.032 1.00 41.47  ? 1412 ILE A N   1 
ATOM   9114  C CA  . ILE A 1 1290 ? 211.187 247.624 233.716 1.00 41.47  ? 1412 ILE A CA  1 
ATOM   9115  C C   . ILE A 1 1290 ? 211.054 246.615 234.843 1.00 41.47  ? 1412 ILE A C   1 
ATOM   9116  O O   . ILE A 1 1290 ? 211.983 245.841 235.097 1.00 41.47  ? 1412 ILE A O   1 
ATOM   9117  C CB  . ILE A 1 1290 ? 211.378 246.898 232.376 1.00 41.47  ? 1412 ILE A CB  1 
ATOM   9118  C CG1 . ILE A 1 1290 ? 211.514 247.887 231.224 1.00 41.47  ? 1412 ILE A CG1 1 
ATOM   9119  C CG2 . ILE A 1 1290 ? 210.244 245.928 232.129 1.00 41.47  ? 1412 ILE A CG2 1 
ATOM   9120  C CD1 . ILE A 1 1290 ? 211.832 247.230 229.907 1.00 41.47  ? 1412 ILE A CD1 1 
ATOM   9121  N N   . GLY A 1 1291 ? 209.901 246.606 235.511 1.00 66.43  ? 1413 GLY A N   1 
ATOM   9122  C CA  . GLY A 1 1291 ? 209.712 245.771 236.671 1.00 66.43  ? 1413 GLY A CA  1 
ATOM   9123  C C   . GLY A 1 1291 ? 208.439 244.953 236.575 1.00 66.43  ? 1413 GLY A C   1 
ATOM   9124  O O   . GLY A 1 1291 ? 207.601 245.165 235.701 1.00 66.43  ? 1413 GLY A O   1 
ATOM   9125  N N   . GLU A 1 1292 ? 208.322 244.000 237.490 1.00 48.97  ? 1414 GLU A N   1 
ATOM   9126  C CA  . GLU A 1 1292 ? 207.130 243.182 237.630 1.00 48.97  ? 1414 GLU A CA  1 
ATOM   9127  C C   . GLU A 1 1292 ? 206.388 243.625 238.873 1.00 48.97  ? 1414 GLU A C   1 
ATOM   9128  O O   . GLU A 1 1292 ? 206.976 243.714 239.953 1.00 48.97  ? 1414 GLU A O   1 
ATOM   9129  C CB  . GLU A 1 1292 ? 207.478 241.703 237.746 1.00 48.97  ? 1414 GLU A CB  1 
ATOM   9130  C CG  . GLU A 1 1292 ? 206.415 240.770 237.239 1.00 48.97  ? 1414 GLU A CG  1 
ATOM   9131  C CD  . GLU A 1 1292 ? 206.841 239.324 237.327 1.00 48.97  ? 1414 GLU A CD  1 
ATOM   9132  O OE1 . GLU A 1 1292 ? 207.728 239.019 238.150 1.00 48.97  ? 1414 GLU A OE1 1 
ATOM   9133  O OE2 . GLU A 1 1292 ? 206.301 238.494 236.568 1.00 48.97  ? 1414 GLU A OE2 1 
ATOM   9134  N N   . LEU A 1 1293 ? 205.109 243.899 238.721 1.00 47.92  ? 1415 LEU A N   1 
ATOM   9135  C CA  . LEU A 1 1293 ? 204.248 244.237 239.841 1.00 47.92  ? 1415 LEU A CA  1 
ATOM   9136  C C   . LEU A 1 1293 ? 203.283 243.077 240.024 1.00 47.92  ? 1415 LEU A C   1 
ATOM   9137  O O   . LEU A 1 1293 ? 202.402 242.859 239.188 1.00 47.92  ? 1415 LEU A O   1 
ATOM   9138  C CB  . LEU A 1 1293 ? 203.523 245.554 239.590 1.00 47.92  ? 1415 LEU A CB  1 
ATOM   9139  C CG  . LEU A 1 1293 ? 202.408 246.017 240.520 1.00 47.92  ? 1415 LEU A CG  1 
ATOM   9140  C CD1 . LEU A 1 1293 ? 202.843 246.078 241.965 1.00 47.92  ? 1415 LEU A CD1 1 
ATOM   9141  C CD2 . LEU A 1 1293 ? 201.894 247.363 240.069 1.00 47.92  ? 1415 LEU A CD2 1 
ATOM   9142  N N   . ASP A 1 1294 ? 203.488 242.310 241.085 1.00 53.44  ? 1416 ASP A N   1 
ATOM   9143  C CA  . ASP A 1 1294 ? 202.557 241.267 241.489 1.00 53.44  ? 1416 ASP A CA  1 
ATOM   9144  C C   . ASP A 1 1294 ? 201.433 241.958 242.243 1.00 53.44  ? 1416 ASP A C   1 
ATOM   9145  O O   . ASP A 1 1294 ? 201.679 242.626 243.246 1.00 53.44  ? 1416 ASP A O   1 
ATOM   9146  C CB  . ASP A 1 1294 ? 203.266 240.235 242.360 1.00 53.44  ? 1416 ASP A CB  1 
ATOM   9147  C CG  . ASP A 1 1294 ? 202.402 239.031 242.682 1.00 53.44  ? 1416 ASP A CG  1 
ATOM   9148  O OD1 . ASP A 1 1294 ? 201.375 238.804 242.012 1.00 53.44  ? 1416 ASP A OD1 1 
ATOM   9149  O OD2 . ASP A 1 1294 ? 202.755 238.305 243.631 1.00 53.44  ? 1416 ASP A OD2 1 
ATOM   9150  N N   . LEU A 1 1295 ? 200.200 241.805 241.764 1.00 51.32  ? 1417 LEU A N   1 
ATOM   9151  C CA  . LEU A 1 1295 ? 199.102 242.546 242.367 1.00 51.32  ? 1417 LEU A CA  1 
ATOM   9152  C C   . LEU A 1 1295 ? 198.536 241.869 243.602 1.00 51.32  ? 1417 LEU A C   1 
ATOM   9153  O O   . LEU A 1 1295 ? 197.748 242.491 244.320 1.00 51.32  ? 1417 LEU A O   1 
ATOM   9154  C CB  . LEU A 1 1295 ? 197.998 242.771 241.344 1.00 51.32  ? 1417 LEU A CB  1 
ATOM   9155  C CG  . LEU A 1 1295 ? 198.429 243.661 240.187 1.00 51.32  ? 1417 LEU A CG  1 
ATOM   9156  C CD1 . LEU A 1 1295 ? 197.330 243.775 239.222 1.00 51.32  ? 1417 LEU A CD1 1 
ATOM   9157  C CD2 . LEU A 1 1295 ? 198.750 245.036 240.677 1.00 51.32  ? 1417 LEU A CD2 1 
ATOM   9158  N N   . ASP A 1 1296 ? 198.911 240.620 243.872 1.00 55.65  ? 1418 ASP A N   1 
ATOM   9159  C CA  . ASP A 1 1296 ? 198.456 239.985 245.101 1.00 55.65  ? 1418 ASP A CA  1 
ATOM   9160  C C   . ASP A 1 1296 ? 199.268 240.452 246.294 1.00 55.65  ? 1418 ASP A C   1 
ATOM   9161  O O   . ASP A 1 1296 ? 198.720 240.986 247.263 1.00 55.65  ? 1418 ASP A O   1 
ATOM   9162  C CB  . ASP A 1 1296 ? 198.544 238.472 245.007 1.00 55.65  ? 1418 ASP A CB  1 
ATOM   9163  C CG  . ASP A 1 1296 ? 197.837 237.811 246.149 1.00 55.65  ? 1418 ASP A CG  1 
ATOM   9164  O OD1 . ASP A 1 1296 ? 196.844 238.399 246.618 1.00 55.65  ? 1418 ASP A OD1 1 
ATOM   9165  O OD2 . ASP A 1 1296 ? 198.300 236.757 246.628 1.00 55.65  ? 1418 ASP A OD2 1 
ATOM   9166  N N   . THR A 1 1297 ? 200.580 240.256 246.240 1.00 53.47  ? 1419 THR A N   1 
ATOM   9167  C CA  . THR A 1 1297 ? 201.456 240.567 247.355 1.00 53.47  ? 1419 THR A CA  1 
ATOM   9168  C C   . THR A 1 1297 ? 201.858 242.028 247.411 1.00 53.47  ? 1419 THR A C   1 
ATOM   9169  O O   . THR A 1 1297 ? 202.520 242.410 248.384 1.00 53.47  ? 1419 THR A O   1 
ATOM   9170  C CB  . THR A 1 1297 ? 202.722 239.718 247.285 1.00 53.47  ? 1419 THR A CB  1 
ATOM   9171  O OG1 . THR A 1 1297 ? 203.355 239.916 246.018 1.00 53.47  ? 1419 THR A OG1 1 
ATOM   9172  C CG2 . THR A 1 1297 ? 202.383 238.258 247.443 1.00 53.47  ? 1419 THR A CG2 1 
ATOM   9173  N N   . ARG A 1 1298 ? 201.467 242.816 246.392 1.00 55.73  ? 1420 ARG A N   1 
ATOM   9174  C CA  . ARG A 1 1298 ? 201.776 244.236 246.190 1.00 55.73  ? 1420 ARG A CA  1 
ATOM   9175  C C   . ARG A 1 1298 ? 203.274 244.501 246.184 1.00 55.73  ? 1420 ARG A C   1 
ATOM   9176  O O   . ARG A 1 1298 ? 203.734 245.474 246.767 1.00 55.73  ? 1420 ARG A O   1 
ATOM   9177  C CB  . ARG A 1 1298 ? 201.056 245.128 247.206 1.00 55.73  ? 1420 ARG A CB  1 
ATOM   9178  C CG  . ARG A 1 1298 ? 199.560 245.119 247.007 1.00 55.73  ? 1420 ARG A CG  1 
ATOM   9179  C CD  . ARG A 1 1298 ? 198.829 245.920 248.062 1.00 55.73  ? 1420 ARG A CD  1 
ATOM   9180  N NE  . ARG A 1 1298 ? 197.412 246.046 247.743 1.00 55.73  ? 1420 ARG A NE  1 
ATOM   9181  C CZ  . ARG A 1 1298 ? 196.484 245.159 248.075 1.00 55.73  ? 1420 ARG A CZ  1 
ATOM   9182  N NH1 . ARG A 1 1298 ? 196.785 244.060 248.747 1.00 55.73  ? 1420 ARG A NH1 1 
ATOM   9183  N NH2 . ARG A 1 1298 ? 195.221 245.381 247.727 1.00 55.73  ? 1420 ARG A NH2 1 
ATOM   9184  N N   . ASN A 1 1299 ? 204.035 243.622 245.542 1.00 53.78  ? 1421 ASN A N   1 
ATOM   9185  C CA  . ASN A 1 1299 ? 205.488 243.660 245.560 1.00 53.78  ? 1421 ASN A CA  1 
ATOM   9186  C C   . ASN A 1 1299 ? 206.018 244.003 244.178 1.00 53.78  ? 1421 ASN A C   1 
ATOM   9187  O O   . ASN A 1 1299 ? 205.479 243.553 243.165 1.00 53.78  ? 1421 ASN A O   1 
ATOM   9188  C CB  . ASN A 1 1299 ? 206.066 242.320 246.011 1.00 53.78  ? 1421 ASN A CB  1 
ATOM   9189  C CG  . ASN A 1 1299 ? 206.467 242.324 247.464 1.00 53.78  ? 1421 ASN A CG  1 
ATOM   9190  O OD1 . ASN A 1 1299 ? 206.937 243.333 247.984 1.00 53.78  ? 1421 ASN A OD1 1 
ATOM   9191  N ND2 . ASN A 1 1299 ? 206.284 241.194 248.131 1.00 53.78  ? 1421 ASN A ND2 1 
ATOM   9192  N N   . ARG A 1 1300 ? 207.085 244.789 244.148 1.00 47.30  ? 1422 ARG A N   1 
ATOM   9193  C CA  . ARG A 1 1300 ? 207.666 245.279 242.913 1.00 47.30  ? 1422 ARG A CA  1 
ATOM   9194  C C   . ARG A 1 1300 ? 209.082 244.748 242.761 1.00 47.30  ? 1422 ARG A C   1 
ATOM   9195  O O   . ARG A 1 1300 ? 209.834 244.635 243.730 1.00 47.30  ? 1422 ARG A O   1 
ATOM   9196  C CB  . ARG A 1 1300 ? 207.675 246.804 242.893 1.00 47.30  ? 1422 ARG A CB  1 
ATOM   9197  C CG  . ARG A 1 1300 ? 206.324 247.408 242.624 1.00 47.30  ? 1422 ARG A CG  1 
ATOM   9198  C CD  . ARG A 1 1300 ? 206.185 248.736 243.338 1.00 47.30  ? 1422 ARG A CD  1 
ATOM   9199  N NE  . ARG A 1 1300 ? 204.932 249.432 243.070 1.00 47.30  ? 1422 ARG A NE  1 
ATOM   9200  C CZ  . ARG A 1 1300 ? 203.785 249.203 243.695 1.00 47.30  ? 1422 ARG A CZ  1 
ATOM   9201  N NH1 . ARG A 1 1300 ? 203.659 248.241 244.591 1.00 47.30  ? 1422 ARG A NH1 1 
ATOM   9202  N NH2 . ARG A 1 1300 ? 202.735 249.966 243.419 1.00 47.30  ? 1422 ARG A NH2 1 
ATOM   9203  N N   . ARG A 1 1301 ? 209.441 244.426 241.526 1.00 44.72  ? 1423 ARG A N   1 
ATOM   9204  C CA  . ARG A 1 1301 ? 210.772 243.946 241.198 1.00 44.72  ? 1423 ARG A CA  1 
ATOM   9205  C C   . ARG A 1 1301 ? 211.395 244.881 240.178 1.00 44.72  ? 1423 ARG A C   1 
ATOM   9206  O O   . ARG A 1 1301 ? 210.831 245.916 239.827 1.00 44.72  ? 1423 ARG A O   1 
ATOM   9207  C CB  . ARG A 1 1301 ? 210.730 242.521 240.645 1.00 44.72  ? 1423 ARG A CB  1 
ATOM   9208  C CG  . ARG A 1 1301 ? 210.634 241.450 241.693 1.00 44.72  ? 1423 ARG A CG  1 
ATOM   9209  C CD  . ARG A 1 1301 ? 210.333 240.122 241.043 1.00 44.72  ? 1423 ARG A CD  1 
ATOM   9210  N NE  . ARG A 1 1301 ? 211.160 239.910 239.863 1.00 44.72  ? 1423 ARG A NE  1 
ATOM   9211  C CZ  . ARG A 1 1301 ? 210.931 238.976 238.952 1.00 44.72  ? 1423 ARG A CZ  1 
ATOM   9212  N NH1 . ARG A 1 1301 ? 209.896 238.160 239.046 1.00 44.72  ? 1423 ARG A NH1 1 
ATOM   9213  N NH2 . ARG A 1 1301 ? 211.759 238.861 237.920 1.00 44.72  ? 1423 ARG A NH2 1 
ATOM   9214  N N   . ARG A 1 1302 ? 212.577 244.510 239.704 1.00 45.60  ? 1424 ARG A N   1 
ATOM   9215  C CA  . ARG A 1 1302 ? 213.223 245.181 238.584 1.00 45.60  ? 1424 ARG A CA  1 
ATOM   9216  C C   . ARG A 1 1302 ? 213.836 244.100 237.715 1.00 45.60  ? 1424 ARG A C   1 
ATOM   9217  O O   . ARG A 1 1302 ? 214.775 243.421 238.141 1.00 45.60  ? 1424 ARG A O   1 
ATOM   9218  C CB  . ARG A 1 1302 ? 214.294 246.164 239.046 1.00 45.60  ? 1424 ARG A CB  1 
ATOM   9219  C CG  . ARG A 1 1302 ? 215.061 246.770 237.891 1.00 45.60  ? 1424 ARG A CG  1 
ATOM   9220  C CD  . ARG A 1 1302 ? 216.512 247.016 238.234 1.00 45.60  ? 1424 ARG A CD  1 
ATOM   9221  N NE  . ARG A 1 1302 ? 216.693 248.262 238.962 1.00 45.60  ? 1424 ARG A NE  1 
ATOM   9222  C CZ  . ARG A 1 1302 ? 217.387 248.373 240.083 1.00 45.60  ? 1424 ARG A CZ  1 
ATOM   9223  N NH1 . ARG A 1 1302 ? 217.993 247.331 240.624 1.00 45.60  ? 1424 ARG A NH1 1 
ATOM   9224  N NH2 . ARG A 1 1302 ? 217.472 249.559 240.677 1.00 45.60  ? 1424 ARG A NH2 1 
ATOM   9225  N N   . LEU A 1 1303 ? 213.299 243.919 236.512 1.00 41.98  ? 1425 LEU A N   1 
ATOM   9226  C CA  . LEU A 1 1303 ? 213.873 242.912 235.630 1.00 41.98  ? 1425 LEU A CA  1 
ATOM   9227  C C   . LEU A 1 1303 ? 215.114 243.446 234.940 1.00 41.98  ? 1425 LEU A C   1 
ATOM   9228  O O   . LEU A 1 1303 ? 216.128 242.745 234.848 1.00 41.98  ? 1425 LEU A O   1 
ATOM   9229  C CB  . LEU A 1 1303 ? 212.863 242.425 234.587 1.00 41.98  ? 1425 LEU A CB  1 
ATOM   9230  C CG  . LEU A 1 1303 ? 211.758 241.408 234.912 1.00 41.98  ? 1425 LEU A CG  1 
ATOM   9231  C CD1 . LEU A 1 1303 ? 210.614 241.974 235.705 1.00 41.98  ? 1425 LEU A CD1 1 
ATOM   9232  C CD2 . LEU A 1 1303 ? 211.242 240.724 233.665 1.00 41.98  ? 1425 LEU A CD2 1 
ATOM   9233  N N   . VAL A 1 1304 ? 215.065 244.687 234.472 1.00 46.06  ? 1426 VAL A N   1 
ATOM   9234  C CA  . VAL A 1 1304 ? 216.159 245.263 233.706 1.00 46.06  ? 1426 VAL A CA  1 
ATOM   9235  C C   . VAL A 1 1304 ? 216.194 246.766 233.981 1.00 46.06  ? 1426 VAL A C   1 
ATOM   9236  O O   . VAL A 1 1304 ? 215.154 247.409 234.149 1.00 46.06  ? 1426 VAL A O   1 
ATOM   9237  C CB  . VAL A 1 1304 ? 216.020 244.859 232.211 1.00 46.06  ? 1426 VAL A CB  1 
ATOM   9238  C CG1 . VAL A 1 1304 ? 214.741 245.342 231.573 1.00 46.06  ? 1426 VAL A CG1 1 
ATOM   9239  C CG2 . VAL A 1 1304 ? 217.189 245.292 231.395 1.00 46.06  ? 1426 VAL A CG2 1 
ATOM   9240  N N   . HIS A 1 1305 ? 217.401 247.306 234.140 1.00 50.26  ? 1427 HIS A N   1 
ATOM   9241  C CA  . HIS A 1 1305 ? 217.608 248.736 234.324 1.00 50.26  ? 1427 HIS A CA  1 
ATOM   9242  C C   . HIS A 1 1305 ? 217.916 249.345 232.965 1.00 50.26  ? 1427 HIS A C   1 
ATOM   9243  O O   . HIS A 1 1305 ? 218.852 248.919 232.285 1.00 50.26  ? 1427 HIS A O   1 
ATOM   9244  C CB  . HIS A 1 1305 ? 218.740 249.002 235.309 1.00 50.26  ? 1427 HIS A CB  1 
ATOM   9245  C CG  . HIS A 1 1305 ? 218.992 250.453 235.564 1.00 50.26  ? 1427 HIS A CG  1 
ATOM   9246  N ND1 . HIS A 1 1305 ? 218.333 251.160 236.545 1.00 50.26  ? 1427 HIS A ND1 1 
ATOM   9247  C CD2 . HIS A 1 1305 ? 219.840 251.328 234.976 1.00 50.26  ? 1427 HIS A CD2 1 
ATOM   9248  C CE1 . HIS A 1 1305 ? 218.758 252.410 236.545 1.00 50.26  ? 1427 HIS A CE1 1 
ATOM   9249  N NE2 . HIS A 1 1305 ? 219.673 252.538 235.602 1.00 50.26  ? 1427 HIS A NE2 1 
ATOM   9250  N N   . THR A 1 1306 ? 217.136 250.344 232.577 1.00 52.38  ? 1428 THR A N   1 
ATOM   9251  C CA  . THR A 1 1306 ? 217.286 250.975 231.276 1.00 52.38  ? 1428 THR A CA  1 
ATOM   9252  C C   . THR A 1 1306 ? 217.971 252.326 231.422 1.00 52.38  ? 1428 THR A C   1 
ATOM   9253  O O   . THR A 1 1306 ? 217.605 253.124 232.289 1.00 52.38  ? 1428 THR A O   1 
ATOM   9254  C CB  . THR A 1 1306 ? 215.923 251.147 230.616 1.00 52.38  ? 1428 THR A CB  1 
ATOM   9255  O OG1 . THR A 1 1306 ? 215.060 251.869 231.500 1.00 52.38  ? 1428 THR A OG1 1 
ATOM   9256  C CG2 . THR A 1 1306 ? 215.316 249.800 230.319 1.00 52.38  ? 1428 THR A CG2 1 
ATOM   9257  N N   . ALA A 1 1307 ? 218.970 252.575 230.573 1.00 50.84  ? 1429 ALA A N   1 
ATOM   9258  C CA  . ALA A 1 1307 ? 219.668 253.856 230.607 1.00 50.84  ? 1429 ALA A CA  1 
ATOM   9259  C C   . ALA A 1 1307 ? 218.828 254.960 229.982 1.00 50.84  ? 1429 ALA A C   1 
ATOM   9260  O O   . ALA A 1 1307 ? 218.962 256.134 230.343 1.00 50.84  ? 1429 ALA A O   1 
ATOM   9261  C CB  . ALA A 1 1307 ? 221.012 253.736 229.894 1.00 50.84  ? 1429 ALA A CB  1 
ATOM   9262  N N   . SER A 1 1308 ? 217.961 254.599 229.048 1.00 49.97  ? 1430 SER A N   1 
ATOM   9263  C CA  . SER A 1 1308 ? 217.068 255.487 228.328 1.00 49.97  ? 1430 SER A CA  1 
ATOM   9264  C C   . SER A 1 1308 ? 215.661 254.907 228.381 1.00 49.97  ? 1430 SER A C   1 
ATOM   9265  O O   . SER A 1 1308 ? 215.519 253.682 228.405 1.00 49.97  ? 1430 SER A O   1 
ATOM   9266  C CB  . SER A 1 1308 ? 217.560 255.640 226.884 1.00 49.97  ? 1430 SER A CB  1 
ATOM   9267  O OG  . SER A 1 1308 ? 217.502 254.400 226.226 1.00 49.97  ? 1430 SER A OG  1 
ATOM   9268  N N   . PRO A 1 1309 ? 214.612 255.747 228.443 1.00 49.19  ? 1431 PRO A N   1 
ATOM   9269  C CA  . PRO A 1 1309 ? 213.272 255.241 228.785 1.00 49.19  ? 1431 PRO A CA  1 
ATOM   9270  C C   . PRO A 1 1309 ? 212.584 254.454 227.680 1.00 49.19  ? 1431 PRO A C   1 
ATOM   9271  O O   . PRO A 1 1309 ? 212.875 254.606 226.494 1.00 49.19  ? 1431 PRO A O   1 
ATOM   9272  C CB  . PRO A 1 1309 ? 212.483 256.518 229.092 1.00 49.19  ? 1431 PRO A CB  1 
ATOM   9273  C CG  . PRO A 1 1309 ? 213.496 257.510 229.450 1.00 49.19  ? 1431 PRO A CG  1 
ATOM   9274  C CD  . PRO A 1 1309 ? 214.641 257.219 228.549 1.00 49.19  ? 1431 PRO A CD  1 
ATOM   9275  N N   . VAL A 1 1310 ? 211.654 253.608 228.104 1.00 47.40  ? 1432 VAL A N   1 
ATOM   9276  C CA  . VAL A 1 1310 ? 210.992 252.644 227.236 1.00 47.40  ? 1432 VAL A CA  1 
ATOM   9277  C C   . VAL A 1 1310 ? 209.739 253.266 226.639 1.00 47.40  ? 1432 VAL A C   1 
ATOM   9278  O O   . VAL A 1 1310 ? 208.908 253.828 227.360 1.00 47.40  ? 1432 VAL A O   1 
ATOM   9279  C CB  . VAL A 1 1310 ? 210.658 251.377 228.040 1.00 47.40  ? 1432 VAL A CB  1 
ATOM   9280  C CG1 . VAL A 1 1310 ? 210.111 250.303 227.151 1.00 47.40  ? 1432 VAL A CG1 1 
ATOM   9281  C CG2 . VAL A 1 1310 ? 211.888 250.888 228.758 1.00 47.40  ? 1432 VAL A CG2 1 
ATOM   9282  N N   . GLU A 1 1311 ? 209.593 253.173 225.319 1.00 54.65  ? 1433 GLU A N   1 
ATOM   9283  C CA  . GLU A 1 1311 ? 208.407 253.663 224.632 1.00 54.65  ? 1433 GLU A CA  1 
ATOM   9284  C C   . GLU A 1 1311 ? 207.391 252.580 224.317 1.00 54.65  ? 1433 GLU A C   1 
ATOM   9285  O O   . GLU A 1 1311 ? 206.195 252.802 224.493 1.00 54.65  ? 1433 GLU A O   1 
ATOM   9286  C CB  . GLU A 1 1311 ? 208.805 254.367 223.335 1.00 54.65  ? 1433 GLU A CB  1 
ATOM   9287  C CG  . GLU A 1 1311 ? 209.657 255.587 223.560 1.00 54.65  ? 1433 GLU A CG  1 
ATOM   9288  C CD  . GLU A 1 1311 ? 208.816 256.807 223.843 1.00 54.65  ? 1433 GLU A CD  1 
ATOM   9289  O OE1 . GLU A 1 1311 ? 207.649 256.835 223.401 1.00 54.65  ? 1433 GLU A OE1 1 
ATOM   9290  O OE2 . GLU A 1 1311 ? 209.311 257.734 224.513 1.00 54.65  ? 1433 GLU A OE2 1 
ATOM   9291  N N   . HIS A 1 1312 ? 207.823 251.419 223.832 1.00 53.12  ? 1434 HIS A N   1 
ATOM   9292  C CA  . HIS A 1 1312 ? 206.938 250.290 223.580 1.00 53.12  ? 1434 HIS A CA  1 
ATOM   9293  C C   . HIS A 1 1312 ? 207.572 249.038 224.157 1.00 53.12  ? 1434 HIS A C   1 
ATOM   9294  O O   . HIS A 1 1312 ? 208.795 248.941 224.246 1.00 53.12  ? 1434 HIS A O   1 
ATOM   9295  C CB  . HIS A 1 1312 ? 206.671 250.094 222.085 1.00 53.12  ? 1434 HIS A CB  1 
ATOM   9296  C CG  . HIS A 1 1312 ? 206.321 251.355 221.367 1.00 53.12  ? 1434 HIS A CG  1 
ATOM   9297  N ND1 . HIS A 1 1312 ? 205.036 251.846 221.312 1.00 53.12  ? 1434 HIS A ND1 1 
ATOM   9298  C CD2 . HIS A 1 1312 ? 207.095 252.253 220.715 1.00 53.12  ? 1434 HIS A CD2 1 
ATOM   9299  C CE1 . HIS A 1 1312 ? 205.030 252.980 220.636 1.00 53.12  ? 1434 HIS A CE1 1 
ATOM   9300  N NE2 . HIS A 1 1312 ? 206.266 253.248 220.261 1.00 53.12  ? 1434 HIS A NE2 1 
ATOM   9301  N N   . LEU A 1 1313 ? 206.741 248.075 224.550 1.00 48.39  ? 1435 LEU A N   1 
ATOM   9302  C CA  . LEU A 1 1313 ? 207.249 246.888 225.235 1.00 48.39  ? 1435 LEU A CA  1 
ATOM   9303  C C   . LEU A 1 1313 ? 206.346 245.702 224.934 1.00 48.39  ? 1435 LEU A C   1 
ATOM   9304  O O   . LEU A 1 1313 ? 205.149 245.740 225.229 1.00 48.39  ? 1435 LEU A O   1 
ATOM   9305  C CB  . LEU A 1 1313 ? 207.342 247.131 226.737 1.00 48.39  ? 1435 LEU A CB  1 
ATOM   9306  C CG  . LEU A 1 1313 ? 207.606 245.901 227.598 1.00 48.39  ? 1435 LEU A CG  1 
ATOM   9307  C CD1 . LEU A 1 1313 ? 209.016 245.416 227.387 1.00 48.39  ? 1435 LEU A CD1 1 
ATOM   9308  C CD2 . LEU A 1 1313 ? 207.377 246.227 229.052 1.00 48.39  ? 1435 LEU A CD2 1 
ATOM   9309  N N   . VAL A 1 1314 ? 206.918 244.660 224.331 1.00 51.21  ? 1436 VAL A N   1 
ATOM   9310  C CA  . VAL A 1 1314 ? 206.262 243.376 224.102 1.00 51.21  ? 1436 VAL A CA  1 
ATOM   9311  C C   . VAL A 1 1314 ? 207.190 242.286 224.617 1.00 51.21  ? 1436 VAL A C   1 
ATOM   9312  O O   . VAL A 1 1314 ? 208.338 242.566 224.971 1.00 51.21  ? 1436 VAL A O   1 
ATOM   9313  C CB  . VAL A 1 1314 ? 205.943 243.136 222.616 1.00 51.21  ? 1436 VAL A CB  1 
ATOM   9314  C CG1 . VAL A 1 1314 ? 204.905 244.118 222.081 1.00 51.21  ? 1436 VAL A CG1 1 
ATOM   9315  C CG2 . VAL A 1 1314 ? 207.214 243.255 221.819 1.00 51.21  ? 1436 VAL A CG2 1 
ATOM   9316  N N   . GLY A 1 1315 ? 206.700 241.051 224.679 1.00 51.65  ? 1437 GLY A N   1 
ATOM   9317  C CA  . GLY A 1 1315 ? 207.549 239.984 225.176 1.00 51.65  ? 1437 GLY A CA  1 
ATOM   9318  C C   . GLY A 1 1315 ? 207.307 238.591 224.630 1.00 51.65  ? 1437 GLY A C   1 
ATOM   9319  O O   . GLY A 1 1315 ? 206.229 238.297 224.109 1.00 51.65  ? 1437 GLY A O   1 
ATOM   9320  N N   . ILE A 1 1316 ? 208.312 237.727 224.742 1.00 52.69  ? 1438 ILE A N   1 
ATOM   9321  C CA  . ILE A 1 1316 ? 208.156 236.287 224.567 1.00 52.69  ? 1438 ILE A CA  1 
ATOM   9322  C C   . ILE A 1 1316 ? 208.402 235.649 225.922 1.00 52.69  ? 1438 ILE A C   1 
ATOM   9323  O O   . ILE A 1 1316 ? 209.485 235.794 226.499 1.00 52.69  ? 1438 ILE A O   1 
ATOM   9324  C CB  . ILE A 1 1316 ? 209.109 235.711 223.516 1.00 52.69  ? 1438 ILE A CB  1 
ATOM   9325  C CG1 . ILE A 1 1316 ? 208.964 236.460 222.197 1.00 52.69  ? 1438 ILE A CG1 1 
ATOM   9326  C CG2 . ILE A 1 1316 ? 208.861 234.218 223.353 1.00 52.69  ? 1438 ILE A CG2 1 
ATOM   9327  C CD1 . ILE A 1 1316 ? 209.859 235.945 221.100 1.00 52.69  ? 1438 ILE A CD1 1 
ATOM   9328  N N   . GLU A 1 1317 ? 207.402 234.938 226.431 1.00 57.15  ? 1439 GLU A N   1 
ATOM   9329  C CA  . GLU A 1 1317 ? 207.433 234.496 227.815 1.00 57.15  ? 1439 GLU A CA  1 
ATOM   9330  C C   . GLU A 1 1317 ? 207.666 233.005 227.966 1.00 57.15  ? 1439 GLU A C   1 
ATOM   9331  O O   . GLU A 1 1317 ? 207.658 232.507 229.096 1.00 57.15  ? 1439 GLU A O   1 
ATOM   9332  C CB  . GLU A 1 1317 ? 206.132 234.904 228.487 1.00 57.15  ? 1439 GLU A CB  1 
ATOM   9333  C CG  . GLU A 1 1317 ? 205.947 236.397 228.424 1.00 57.15  ? 1439 GLU A CG  1 
ATOM   9334  C CD  . GLU A 1 1317 ? 204.543 236.825 228.700 1.00 57.15  ? 1439 GLU A CD  1 
ATOM   9335  O OE1 . GLU A 1 1317 ? 203.701 235.944 228.960 1.00 57.15  ? 1439 GLU A OE1 1 
ATOM   9336  O OE2 . GLU A 1 1317 ? 204.282 238.042 228.611 1.00 57.15  ? 1439 GLU A OE2 1 
ATOM   9337  N N   . GLY A 1 1318 ? 207.861 232.281 226.866 1.00 58.30  ? 1440 GLY A N   1 
ATOM   9338  C CA  . GLY A 1 1318 ? 208.337 230.915 226.979 1.00 58.30  ? 1440 GLY A CA  1 
ATOM   9339  C C   . GLY A 1 1318 ? 209.803 230.864 227.356 1.00 58.30  ? 1440 GLY A C   1 
ATOM   9340  O O   . GLY A 1 1318 ? 210.250 229.937 228.035 1.00 58.30  ? 1440 GLY A O   1 
ATOM   9341  N N   . GLU A 1 1319 ? 210.568 231.863 226.924 1.00 57.08  ? 1441 GLU A N   1 
ATOM   9342  C CA  . GLU A 1 1319 ? 211.980 231.980 227.247 1.00 57.08  ? 1441 GLU A CA  1 
ATOM   9343  C C   . GLU A 1 1319 ? 212.289 233.235 228.047 1.00 57.08  ? 1441 GLU A C   1 
ATOM   9344  O O   . GLU A 1 1319 ? 213.466 233.606 228.144 1.00 57.08  ? 1441 GLU A O   1 
ATOM   9345  C CB  . GLU A 1 1319 ? 212.806 231.951 225.965 1.00 57.08  ? 1441 GLU A CB  1 
ATOM   9346  C CG  . GLU A 1 1319 ? 212.391 233.003 224.963 1.00 57.08  ? 1441 GLU A CG  1 
ATOM   9347  C CD  . GLU A 1 1319 ? 213.123 232.872 223.648 1.00 57.08  ? 1441 GLU A CD  1 
ATOM   9348  O OE1 . GLU A 1 1319 ? 213.929 231.931 223.502 1.00 57.08  ? 1441 GLU A OE1 1 
ATOM   9349  O OE2 . GLU A 1 1319 ? 212.890 233.706 222.751 1.00 57.08  ? 1441 GLU A OE2 1 
ATOM   9350  N N   . GLN A 1 1320 ? 211.242 233.894 228.584 1.00 52.97  ? 1442 GLN A N   1 
ATOM   9351  C CA  . GLN A 1 1320 ? 211.284 235.069 229.478 1.00 52.97  ? 1442 GLN A CA  1 
ATOM   9352  C C   . GLN A 1 1320 ? 211.979 236.274 228.846 1.00 52.97  ? 1442 GLN A C   1 
ATOM   9353  O O   . GLN A 1 1320 ? 212.644 237.055 229.523 1.00 52.97  ? 1442 GLN A O   1 
ATOM   9354  C CB  . GLN A 1 1320 ? 211.910 234.728 230.835 1.00 52.97  ? 1442 GLN A CB  1 
ATOM   9355  C CG  . GLN A 1 1320 ? 211.046 233.846 231.703 1.00 52.97  ? 1442 GLN A CG  1 
ATOM   9356  C CD  . GLN A 1 1320 ? 211.827 233.212 232.829 1.00 52.97  ? 1442 GLN A CD  1 
ATOM   9357  O OE1 . GLN A 1 1320 ? 213.036 233.015 232.724 1.00 52.97  ? 1442 GLN A OE1 1 
ATOM   9358  N NE2 . GLN A 1 1320 ? 211.142 232.893 233.919 1.00 52.97  ? 1442 GLN A NE2 1 
ATOM   9359  N N   . ARG A 1 1321 ? 211.801 236.442 227.544 1.00 48.92  ? 1443 ARG A N   1 
ATOM   9360  C CA  . ARG A 1 1321 ? 212.526 237.443 226.779 1.00 48.92  ? 1443 ARG A CA  1 
ATOM   9361  C C   . ARG A 1 1321 ? 211.698 238.716 226.673 1.00 48.92  ? 1443 ARG A C   1 
ATOM   9362  O O   . ARG A 1 1321 ? 210.530 238.669 226.278 1.00 48.92  ? 1443 ARG A O   1 
ATOM   9363  C CB  . ARG A 1 1321 ? 212.864 236.893 225.392 1.00 48.92  ? 1443 ARG A CB  1 
ATOM   9364  C CG  . ARG A 1 1321 ? 213.217 237.929 224.356 1.00 48.92  ? 1443 ARG A CG  1 
ATOM   9365  C CD  . ARG A 1 1321 ? 213.578 237.286 223.045 1.00 48.92  ? 1443 ARG A CD  1 
ATOM   9366  N NE  . ARG A 1 1321 ? 214.503 236.178 223.232 1.00 48.92  ? 1443 ARG A NE  1 
ATOM   9367  C CZ  . ARG A 1 1321 ? 215.822 236.300 223.241 1.00 48.92  ? 1443 ARG A CZ  1 
ATOM   9368  N NH1 . ARG A 1 1321 ? 216.409 237.477 223.115 1.00 48.92  ? 1443 ARG A NH1 1 
ATOM   9369  N NH2 . ARG A 1 1321 ? 216.571 235.211 223.374 1.00 48.92  ? 1443 ARG A NH2 1 
ATOM   9370  N N   . LEU A 1 1322 ? 212.298 239.845 227.039 1.00 43.75  ? 1444 LEU A N   1 
ATOM   9371  C CA  . LEU A 1 1322 ? 211.679 241.155 226.881 1.00 43.75  ? 1444 LEU A CA  1 
ATOM   9372  C C   . LEU A 1 1322 ? 212.253 241.821 225.642 1.00 43.75  ? 1444 LEU A C   1 
ATOM   9373  O O   . LEU A 1 1322 ? 213.461 241.751 225.407 1.00 43.75  ? 1444 LEU A O   1 
ATOM   9374  C CB  . LEU A 1 1322 ? 211.923 242.034 228.102 1.00 43.75  ? 1444 LEU A CB  1 
ATOM   9375  C CG  . LEU A 1 1322 ? 211.393 241.580 229.452 1.00 43.75  ? 1444 LEU A CG  1 
ATOM   9376  C CD1 . LEU A 1 1322 ? 211.621 242.691 230.440 1.00 43.75  ? 1444 LEU A CD1 1 
ATOM   9377  C CD2 . LEU A 1 1322 ? 209.927 241.242 229.363 1.00 43.75  ? 1444 LEU A CD2 1 
ATOM   9378  N N   . LEU A 1 1323 ? 211.388 242.455 224.851 1.00 49.03  ? 1445 LEU A N   1 
ATOM   9379  C CA  . LEU A 1 1323 ? 211.777 243.193 223.654 1.00 49.03  ? 1445 LEU A CA  1 
ATOM   9380  C C   . LEU A 1 1323 ? 211.196 244.594 223.741 1.00 49.03  ? 1445 LEU A C   1 
ATOM   9381  O O   . LEU A 1 1323 ? 209.980 244.749 223.881 1.00 49.03  ? 1445 LEU A O   1 
ATOM   9382  C CB  . LEU A 1 1323 ? 211.266 242.498 222.394 1.00 49.03  ? 1445 LEU A CB  1 
ATOM   9383  C CG  . LEU A 1 1323 ? 211.605 241.028 222.192 1.00 49.03  ? 1445 LEU A CG  1 
ATOM   9384  C CD1 . LEU A 1 1323 ? 210.546 240.381 221.362 1.00 49.03  ? 1445 LEU A CD1 1 
ATOM   9385  C CD2 . LEU A 1 1323 ? 212.938 240.902 221.510 1.00 49.03  ? 1445 LEU A CD2 1 
ATOM   9386  N N   . TRP A 1 1324 ? 212.042 245.614 223.631 1.00 48.84  ? 1446 TRP A N   1 
ATOM   9387  C CA  . TRP A 1 1324 ? 211.522 246.962 223.806 1.00 48.84  ? 1446 TRP A CA  1 
ATOM   9388  C C   . TRP A 1 1324 ? 212.231 247.958 222.904 1.00 48.84  ? 1446 TRP A C   1 
ATOM   9389  O O   . TRP A 1 1324 ? 213.264 247.659 222.306 1.00 48.84  ? 1446 TRP A O   1 
ATOM   9390  C CB  . TRP A 1 1324 ? 211.594 247.396 225.274 1.00 48.84  ? 1446 TRP A CB  1 
ATOM   9391  C CG  . TRP A 1 1324 ? 212.931 247.745 225.817 1.00 48.84  ? 1446 TRP A CG  1 
ATOM   9392  C CD1 . TRP A 1 1324 ? 213.495 248.982 225.879 1.00 48.84  ? 1446 TRP A CD1 1 
ATOM   9393  C CD2 . TRP A 1 1324 ? 213.846 246.857 226.450 1.00 48.84  ? 1446 TRP A CD2 1 
ATOM   9394  N NE1 . TRP A 1 1324 ? 214.725 248.914 226.477 1.00 48.84  ? 1446 TRP A NE1 1 
ATOM   9395  C CE2 . TRP A 1 1324 ? 214.964 247.617 226.841 1.00 48.84  ? 1446 TRP A CE2 1 
ATOM   9396  C CE3 . TRP A 1 1324 ? 213.838 245.485 226.710 1.00 48.84  ? 1446 TRP A CE3 1 
ATOM   9397  C CZ2 . TRP A 1 1324 ? 216.062 247.052 227.478 1.00 48.84  ? 1446 TRP A CZ2 1 
ATOM   9398  C CZ3 . TRP A 1 1324 ? 214.926 244.924 227.341 1.00 48.84  ? 1446 TRP A CZ3 1 
ATOM   9399  C CH2 . TRP A 1 1324 ? 216.024 245.706 227.720 1.00 48.84  ? 1446 TRP A CH2 1 
ATOM   9400  N N   . VAL A 1 1325 ? 211.632 249.141 222.795 1.00 48.69  ? 1447 VAL A N   1 
ATOM   9401  C CA  . VAL A 1 1325 ? 212.113 250.237 221.961 1.00 48.69  ? 1447 VAL A CA  1 
ATOM   9402  C C   . VAL A 1 1325 ? 212.407 251.410 222.886 1.00 48.69  ? 1447 VAL A C   1 
ATOM   9403  O O   . VAL A 1 1325 ? 211.555 251.792 223.695 1.00 48.69  ? 1447 VAL A O   1 
ATOM   9404  C CB  . VAL A 1 1325 ? 211.077 250.609 220.887 1.00 48.69  ? 1447 VAL A CB  1 
ATOM   9405  C CG1 . VAL A 1 1325 ? 211.452 251.876 220.156 1.00 48.69  ? 1447 VAL A CG1 1 
ATOM   9406  C CG2 . VAL A 1 1325 ? 210.925 249.480 219.895 1.00 48.69  ? 1447 VAL A CG2 1 
ATOM   9407  N N   . ASN A 1 1326 ? 213.618 251.954 222.805 1.00 54.29  ? 1448 ASN A N   1 
ATOM   9408  C CA  . ASN A 1 1326 ? 214.005 253.008 223.727 1.00 54.29  ? 1448 ASN A CA  1 
ATOM   9409  C C   . ASN A 1 1326 ? 213.721 254.396 223.153 1.00 54.29  ? 1448 ASN A C   1 
ATOM   9410  O O   . ASN A 1 1326 ? 213.199 254.548 222.048 1.00 54.29  ? 1448 ASN A O   1 
ATOM   9411  C CB  . ASN A 1 1326 ? 215.472 252.873 224.090 1.00 54.29  ? 1448 ASN A CB  1 
ATOM   9412  C CG  . ASN A 1 1326 ? 215.710 251.857 225.168 1.00 54.29  ? 1448 ASN A CG  1 
ATOM   9413  O OD1 . ASN A 1 1326 ? 214.978 251.801 226.152 1.00 54.29  ? 1448 ASN A OD1 1 
ATOM   9414  N ND2 . ASN A 1 1326 ? 216.751 251.058 225.006 1.00 54.29  ? 1448 ASN A ND2 1 
ATOM   9415  N N   . GLU A 1 1327 ? 214.063 255.424 223.944 1.00 58.63  ? 1449 GLU A N   1 
ATOM   9416  C CA  . GLU A 1 1327 ? 213.821 256.807 223.532 1.00 58.63  ? 1449 GLU A CA  1 
ATOM   9417  C C   . GLU A 1 1327 ? 214.815 257.258 222.471 1.00 58.63  ? 1449 GLU A C   1 
ATOM   9418  O O   . GLU A 1 1327 ? 214.432 257.922 221.501 1.00 58.63  ? 1449 GLU A O   1 
ATOM   9419  C CB  . GLU A 1 1327 ? 213.872 257.743 224.736 1.00 58.63  ? 1449 GLU A CB  1 
ATOM   9420  C CG  . GLU A 1 1327 ? 212.546 257.894 225.451 1.00 58.63  ? 1449 GLU A CG  1 
ATOM   9421  C CD  . GLU A 1 1327 ? 212.495 259.121 226.343 1.00 58.63  ? 1449 GLU A CD  1 
ATOM   9422  O OE1 . GLU A 1 1327 ? 213.541 259.784 226.507 1.00 58.63  ? 1449 GLU A OE1 1 
ATOM   9423  O OE2 . GLU A 1 1327 ? 211.409 259.419 226.884 1.00 58.63  ? 1449 GLU A OE2 1 
ATOM   9424  N N   . HIS A 1 1328 ? 216.096 256.944 222.650 1.00 56.57  ? 1450 HIS A N   1 
ATOM   9425  C CA  . HIS A 1 1328 ? 216.960 256.793 221.490 1.00 56.57  ? 1450 HIS A CA  1 
ATOM   9426  C C   . HIS A 1 1328 ? 216.445 255.579 220.751 1.00 56.57  ? 1450 HIS A C   1 
ATOM   9427  O O   . HIS A 1 1328 ? 216.389 254.495 221.334 1.00 56.57  ? 1450 HIS A O   1 
ATOM   9428  C CB  . HIS A 1 1328 ? 218.420 256.575 221.881 1.00 56.57  ? 1450 HIS A CB  1 
ATOM   9429  C CG  . HIS A 1 1328 ? 218.862 257.349 223.080 1.00 56.57  ? 1450 HIS A CG  1 
ATOM   9430  N ND1 . HIS A 1 1328 ? 218.619 258.696 223.235 1.00 56.57  ? 1450 HIS A ND1 1 
ATOM   9431  C CD2 . HIS A 1 1328 ? 219.552 256.962 224.178 1.00 56.57  ? 1450 HIS A CD2 1 
ATOM   9432  C CE1 . HIS A 1 1328 ? 219.132 259.105 224.382 1.00 56.57  ? 1450 HIS A CE1 1 
ATOM   9433  N NE2 . HIS A 1 1328 ? 219.703 258.071 224.973 1.00 56.57  ? 1450 HIS A NE2 1 
ATOM   9434  N N   . VAL A 1 1329 ? 216.045 255.759 219.491 1.00 55.72  ? 1451 VAL A N   1 
ATOM   9435  C CA  . VAL A 1 1329 ? 215.127 254.824 218.853 1.00 55.72  ? 1451 VAL A CA  1 
ATOM   9436  C C   . VAL A 1 1329 ? 215.896 253.593 218.402 1.00 55.72  ? 1451 VAL A C   1 
ATOM   9437  O O   . VAL A 1 1329 ? 216.457 253.539 217.304 1.00 55.72  ? 1451 VAL A O   1 
ATOM   9438  C CB  . VAL A 1 1329 ? 214.377 255.484 217.689 1.00 55.72  ? 1451 VAL A CB  1 
ATOM   9439  C CG1 . VAL A 1 1329 ? 213.239 254.600 217.267 1.00 55.72  ? 1451 VAL A CG1 1 
ATOM   9440  C CG2 . VAL A 1 1329 ? 213.865 256.842 218.109 1.00 55.72  ? 1451 VAL A CG2 1 
ATOM   9441  N N   . GLU A 1 1330 ? 215.974 252.634 219.319 1.00 60.71  ? 1452 GLU A N   1 
ATOM   9442  C CA  . GLU A 1 1330 ? 216.781 251.431 219.236 1.00 60.71  ? 1452 GLU A CA  1 
ATOM   9443  C C   . GLU A 1 1330 ? 215.963 250.314 219.853 1.00 60.71  ? 1452 GLU A C   1 
ATOM   9444  O O   . GLU A 1 1330 ? 215.307 250.518 220.878 1.00 60.71  ? 1452 GLU A O   1 
ATOM   9445  C CB  . GLU A 1 1330 ? 218.104 251.582 220.001 1.00 60.71  ? 1452 GLU A CB  1 
ATOM   9446  C CG  . GLU A 1 1330 ? 219.145 252.470 219.337 1.00 60.71  ? 1452 GLU A CG  1 
ATOM   9447  C CD  . GLU A 1 1330 ? 220.150 253.026 220.322 1.00 60.71  ? 1452 GLU A CD  1 
ATOM   9448  O OE1 . GLU A 1 1330 ? 219.967 252.818 221.540 1.00 60.71  ? 1452 GLU A OE1 1 
ATOM   9449  O OE2 . GLU A 1 1330 ? 221.121 253.676 219.881 1.00 60.71  ? 1452 GLU A OE2 1 
ATOM   9450  N N   . LEU A 1 1331 ? 215.998 249.143 219.236 1.00 53.12  ? 1453 LEU A N   1 
ATOM   9451  C CA  . LEU A 1 1331 ? 215.248 247.994 219.716 1.00 53.12  ? 1453 LEU A CA  1 
ATOM   9452  C C   . LEU A 1 1331 ? 216.213 247.039 220.400 1.00 53.12  ? 1453 LEU A C   1 
ATOM   9453  O O   . LEU A 1 1331 ? 217.237 246.661 219.818 1.00 53.12  ? 1453 LEU A O   1 
ATOM   9454  C CB  . LEU A 1 1331 ? 214.500 247.322 218.562 1.00 53.12  ? 1453 LEU A CB  1 
ATOM   9455  C CG  . LEU A 1 1331 ? 213.464 246.212 218.764 1.00 53.12  ? 1453 LEU A CG  1 
ATOM   9456  C CD1 . LEU A 1 1331 ? 212.485 246.341 217.650 1.00 53.12  ? 1453 LEU A CD1 1 
ATOM   9457  C CD2 . LEU A 1 1331 ? 214.015 244.816 218.690 1.00 53.12  ? 1453 LEU A CD2 1 
ATOM   9458  N N   . LEU A 1 1332 ? 215.857 246.640 221.621 1.00 54.09  ? 1454 LEU A N   1 
ATOM   9459  C CA  . LEU A 1 1332 ? 216.712 245.911 222.543 1.00 54.09  ? 1454 LEU A CA  1 
ATOM   9460  C C   . LEU A 1 1332 ? 215.955 244.713 223.092 1.00 54.09  ? 1454 LEU A C   1 
ATOM   9461  O O   . LEU A 1 1332 ? 214.726 244.654 223.034 1.00 54.09  ? 1454 LEU A O   1 
ATOM   9462  C CB  . LEU A 1 1332 ? 217.157 246.791 223.714 1.00 54.09  ? 1454 LEU A CB  1 
ATOM   9463  C CG  . LEU A 1 1332 ? 218.433 247.621 223.632 1.00 54.09  ? 1454 LEU A CG  1 
ATOM   9464  C CD1 . LEU A 1 1332 ? 218.234 248.851 222.785 1.00 54.09  ? 1454 LEU A CD1 1 
ATOM   9465  C CD2 . LEU A 1 1332 ? 218.865 248.021 225.022 1.00 54.09  ? 1454 LEU A CD2 1 
ATOM   9466  N N   . THR A 1 1333 ? 216.702 243.761 223.647 1.00 49.34  ? 1455 THR A N   1 
ATOM   9467  C CA  . THR A 1 1333 ? 216.127 242.575 224.263 1.00 49.34  ? 1455 THR A CA  1 
ATOM   9468  C C   . THR A 1 1333 ? 216.799 242.283 225.594 1.00 49.34  ? 1455 THR A C   1 
ATOM   9469  O O   . THR A 1 1333 ? 217.846 242.842 225.924 1.00 49.34  ? 1455 THR A O   1 
ATOM   9470  C CB  . THR A 1 1333 ? 216.251 241.347 223.367 1.00 49.34  ? 1455 THR A CB  1 
ATOM   9471  O OG1 . THR A 1 1333 ? 215.659 240.223 224.020 1.00 49.34  ? 1455 THR A OG1 1 
ATOM   9472  C CG2 . THR A 1 1333 ? 217.696 241.041 223.068 1.00 49.34  ? 1455 THR A CG2 1 
ATOM   9473  N N   . HIS A 1 1334 ? 216.166 241.400 226.363 1.00 48.41  ? 1456 HIS A N   1 
ATOM   9474  C CA  . HIS A 1 1334 ? 216.720 240.950 227.638 1.00 48.41  ? 1456 HIS A CA  1 
ATOM   9475  C C   . HIS A 1 1334 ? 216.239 239.540 227.932 1.00 48.41  ? 1456 HIS A C   1 
ATOM   9476  O O   . HIS A 1 1334 ? 215.033 239.279 227.927 1.00 48.41  ? 1456 HIS A O   1 
ATOM   9477  C CB  . HIS A 1 1334 ? 216.337 241.880 228.775 1.00 48.41  ? 1456 HIS A CB  1 
ATOM   9478  C CG  . HIS A 1 1334 ? 216.850 241.440 230.107 1.00 48.41  ? 1456 HIS A CG  1 
ATOM   9479  N ND1 . HIS A 1 1334 ? 216.079 240.734 231.003 1.00 48.41  ? 1456 HIS A ND1 1 
ATOM   9480  C CD2 . HIS A 1 1334 ? 218.059 241.596 230.692 1.00 48.41  ? 1456 HIS A CD2 1 
ATOM   9481  C CE1 . HIS A 1 1334 ? 216.788 240.485 232.088 1.00 48.41  ? 1456 HIS A CE1 1 
ATOM   9482  N NE2 . HIS A 1 1334 ? 217.994 240.994 231.923 1.00 48.41  ? 1456 HIS A NE2 1 
ATOM   9483  N N   . VAL A 1 1335 ? 217.189 238.648 228.185 1.00 48.26  ? 1457 VAL A N   1 
ATOM   9484  C CA  . VAL A 1 1335 ? 216.968 237.314 228.734 1.00 48.26  ? 1457 VAL A CA  1 
ATOM   9485  C C   . VAL A 1 1335 ? 217.449 237.445 230.174 1.00 48.26  ? 1457 VAL A C   1 
ATOM   9486  O O   . VAL A 1 1335 ? 218.344 238.266 230.418 1.00 48.26  ? 1457 VAL A O   1 
ATOM   9487  C CB  . VAL A 1 1335 ? 217.751 236.262 227.930 1.00 48.26  ? 1457 VAL A CB  1 
ATOM   9488  C CG1 . VAL A 1 1335 ? 217.381 234.837 228.304 1.00 48.26  ? 1457 VAL A CG1 1 
ATOM   9489  C CG2 . VAL A 1 1335 ? 217.543 236.484 226.451 1.00 48.26  ? 1457 VAL A CG2 1 
ATOM   9490  N N   . PRO A 1 1336 ? 216.862 236.750 231.158 1.00 48.92  ? 1458 PRO A N   1 
ATOM   9491  C CA  . PRO A 1 1336 ? 217.401 236.818 232.523 1.00 48.92  ? 1458 PRO A CA  1 
ATOM   9492  C C   . PRO A 1 1336 ? 218.737 236.106 232.656 1.00 48.92  ? 1458 PRO A C   1 
ATOM   9493  O O   . PRO A 1 1336 ? 218.901 234.960 232.237 1.00 48.92  ? 1458 PRO A O   1 
ATOM   9494  C CB  . PRO A 1 1336 ? 216.320 236.134 233.362 1.00 48.92  ? 1458 PRO A CB  1 
ATOM   9495  C CG  . PRO A 1 1336 ? 215.087 236.372 232.617 1.00 48.92  ? 1458 PRO A CG  1 
ATOM   9496  C CD  . PRO A 1 1336 ? 215.468 236.277 231.173 1.00 48.92  ? 1458 PRO A CD  1 
ATOM   9497  N N   . GLY A 1 1337 ? 219.695 236.813 233.245 1.00 49.43  ? 1459 GLY A N   1 
ATOM   9498  C CA  . GLY A 1 1337 ? 221.044 236.319 233.371 1.00 49.43  ? 1459 GLY A CA  1 
ATOM   9499  C C   . GLY A 1 1337 ? 222.038 236.898 232.394 1.00 49.43  ? 1459 GLY A C   1 
ATOM   9500  O O   . GLY A 1 1337 ? 223.120 236.323 232.230 1.00 49.43  ? 1459 GLY A O   1 
ATOM   9501  N N   . SER A 1 1338 ? 221.718 238.013 231.742 1.00 49.67  ? 1460 SER A N   1 
ATOM   9502  C CA  . SER A 1 1338 ? 222.635 238.596 230.776 1.00 49.67  ? 1460 SER A CA  1 
ATOM   9503  C C   . SER A 1 1338 ? 222.438 240.102 230.713 1.00 49.67  ? 1460 SER A C   1 
ATOM   9504  O O   . SER A 1 1338 ? 221.577 240.672 231.386 1.00 49.67  ? 1460 SER A O   1 
ATOM   9505  C CB  . SER A 1 1338 ? 222.449 237.994 229.381 1.00 49.67  ? 1460 SER A CB  1 
ATOM   9506  O OG  . SER A 1 1338 ? 221.397 238.642 228.693 1.00 49.67  ? 1460 SER A OG  1 
ATOM   9507  N N   . ALA A 1 1339 ? 223.263 240.734 229.886 1.00 49.13  ? 1461 ALA A N   1 
ATOM   9508  C CA  . ALA A 1 1339 ? 223.166 242.153 229.611 1.00 49.13  ? 1461 ALA A CA  1 
ATOM   9509  C C   . ALA A 1 1339 ? 221.991 242.424 228.669 1.00 49.13  ? 1461 ALA A C   1 
ATOM   9510  O O   . ALA A 1 1339 ? 221.499 241.505 228.009 1.00 49.13  ? 1461 ALA A O   1 
ATOM   9511  C CB  . ALA A 1 1339 ? 224.483 242.639 229.000 1.00 49.13  ? 1461 ALA A CB  1 
ATOM   9512  N N   . PRO A 1 1340 ? 221.486 243.662 228.627 1.00 46.27  ? 1462 PRO A N   1 
ATOM   9513  C CA  . PRO A 1 1340 ? 220.583 244.042 227.532 1.00 46.27  ? 1462 PRO A CA  1 
ATOM   9514  C C   . PRO A 1 1340 ? 221.316 244.077 226.202 1.00 46.27  ? 1462 PRO A C   1 
ATOM   9515  O O   . PRO A 1 1340 ? 222.259 244.845 226.013 1.00 46.27  ? 1462 PRO A O   1 
ATOM   9516  C CB  . PRO A 1 1340 ? 220.105 245.440 227.929 1.00 46.27  ? 1462 PRO A CB  1 
ATOM   9517  C CG  . PRO A 1 1340 ? 220.308 245.527 229.343 1.00 46.27  ? 1462 PRO A CG  1 
ATOM   9518  C CD  . PRO A 1 1340 ? 221.425 244.638 229.731 1.00 46.27  ? 1462 PRO A CD  1 
ATOM   9519  N N   . ALA A 1 1341 ? 220.871 243.240 225.275 1.00 54.32  ? 1463 ALA A N   1 
ATOM   9520  C CA  . ALA A 1 1341 ? 221.507 243.108 223.975 1.00 54.32  ? 1463 ALA A CA  1 
ATOM   9521  C C   . ALA A 1 1341 ? 220.821 244.030 222.983 1.00 54.32  ? 1463 ALA A C   1 
ATOM   9522  O O   . ALA A 1 1341 ? 219.591 244.125 222.966 1.00 54.32  ? 1463 ALA A O   1 
ATOM   9523  C CB  . ALA A 1 1341 ? 221.451 241.663 223.483 1.00 54.32  ? 1463 ALA A CB  1 
ATOM   9524  N N   . LYS A 1 1342 ? 221.617 244.710 222.165 1.00 52.28  ? 1464 LYS A N   1 
ATOM   9525  C CA  . LYS A 1 1342 ? 221.085 245.592 221.139 1.00 52.28  ? 1464 LYS A CA  1 
ATOM   9526  C C   . LYS A 1 1342 ? 220.686 244.752 219.937 1.00 52.28  ? 1464 LYS A C   1 
ATOM   9527  O O   . LYS A 1 1342 ? 221.501 243.988 219.413 1.00 52.28  ? 1464 LYS A O   1 
ATOM   9528  C CB  . LYS A 1 1342 ? 222.127 246.626 220.733 1.00 52.28  ? 1464 LYS A CB  1 
ATOM   9529  C CG  . LYS A 1 1342 ? 222.344 247.720 221.744 1.00 52.28  ? 1464 LYS A CG  1 
ATOM   9530  C CD  . LYS A 1 1342 ? 223.026 248.903 221.106 1.00 52.28  ? 1464 LYS A CD  1 
ATOM   9531  C CE  . LYS A 1 1342 ? 221.995 249.891 220.641 1.00 52.28  ? 1464 LYS A CE  1 
ATOM   9532  N NZ  . LYS A 1 1342 ? 221.212 250.336 221.815 1.00 52.28  ? 1464 LYS A NZ  1 
ATOM   9533  N N   . LEU A 1 1343 ? 219.440 244.884 219.501 1.00 55.29  ? 1465 LEU A N   1 
ATOM   9534  C CA  . LEU A 1 1343 ? 218.995 244.124 218.344 1.00 55.29  ? 1465 LEU A CA  1 
ATOM   9535  C C   . LEU A 1 1343 ? 219.005 244.959 217.076 1.00 55.29  ? 1465 LEU A C   1 
ATOM   9536  O O   . LEU A 1 1343 ? 219.514 244.513 216.044 1.00 55.29  ? 1465 LEU A O   1 
ATOM   9537  C CB  . LEU A 1 1343 ? 217.599 243.566 218.583 1.00 55.29  ? 1465 LEU A CB  1 
ATOM   9538  C CG  . LEU A 1 1343 ? 217.559 242.143 219.105 1.00 55.29  ? 1465 LEU A CG  1 
ATOM   9539  C CD1 . LEU A 1 1343 ? 216.194 241.866 219.623 1.00 55.29  ? 1465 LEU A CD1 1 
ATOM   9540  C CD2 . LEU A 1 1343 ? 217.861 241.213 217.975 1.00 55.29  ? 1465 LEU A CD2 1 
ATOM   9541  N N   . ALA A 1 1344 ? 218.450 246.165 217.128 1.00 58.41  ? 1466 ALA A N   1 
ATOM   9542  C CA  . ALA A 1 1344 ? 218.401 246.989 215.931 1.00 58.41  ? 1466 ALA A CA  1 
ATOM   9543  C C   . ALA A 1 1344 ? 218.509 248.454 216.311 1.00 58.41  ? 1466 ALA A C   1 
ATOM   9544  O O   . ALA A 1 1344 ? 218.195 248.856 217.430 1.00 58.41  ? 1466 ALA A O   1 
ATOM   9545  C CB  . ALA A 1 1344 ? 217.124 246.741 215.128 1.00 58.41  ? 1466 ALA A CB  1 
ATOM   9546  N N   . ARG A 1 1345 ? 218.967 249.250 215.357 1.00 60.81  ? 1467 ARG A N   1 
ATOM   9547  C CA  . ARG A 1 1345 ? 218.942 250.696 215.467 1.00 60.81  ? 1467 ARG A CA  1 
ATOM   9548  C C   . ARG A 1 1345 ? 218.267 251.237 214.218 1.00 60.81  ? 1467 ARG A C   1 
ATOM   9549  O O   . ARG A 1 1345 ? 218.698 250.958 213.097 1.00 60.81  ? 1467 ARG A O   1 
ATOM   9550  C CB  . ARG A 1 1345 ? 220.357 251.273 215.600 1.00 60.81  ? 1467 ARG A CB  1 
ATOM   9551  C CG  . ARG A 1 1345 ? 220.461 252.768 215.332 1.00 60.81  ? 1467 ARG A CG  1 
ATOM   9552  C CD  . ARG A 1 1345 ? 221.830 253.362 215.688 1.00 60.81  ? 1467 ARG A CD  1 
ATOM   9553  N NE  . ARG A 1 1345 ? 222.223 253.248 217.089 1.00 60.81  ? 1467 ARG A NE  1 
ATOM   9554  C CZ  . ARG A 1 1345 ? 223.132 252.398 217.549 1.00 60.81  ? 1467 ARG A CZ  1 
ATOM   9555  N NH1 . ARG A 1 1345 ? 223.726 251.523 216.754 1.00 60.81  ? 1467 ARG A NH1 1 
ATOM   9556  N NH2 . ARG A 1 1345 ? 223.459 252.432 218.837 1.00 60.81  ? 1467 ARG A NH2 1 
ATOM   9557  N N   . MET A 1 1346 ? 217.196 251.997 214.407 1.00 65.43  ? 1468 MET A N   1 
ATOM   9558  C CA  . MET A 1 1346 ? 216.449 252.535 213.283 1.00 65.43  ? 1468 MET A CA  1 
ATOM   9559  C C   . MET A 1 1346 ? 216.254 254.036 213.428 1.00 65.43  ? 1468 MET A C   1 
ATOM   9560  O O   . MET A 1 1346 ? 216.382 254.598 214.518 1.00 65.43  ? 1468 MET A O   1 
ATOM   9561  C CB  . MET A 1 1346 ? 215.103 251.826 213.098 1.00 65.43  ? 1468 MET A CB  1 
ATOM   9562  C CG  . MET A 1 1346 ? 214.040 252.130 214.123 1.00 65.43  ? 1468 MET A CG  1 
ATOM   9563  S SD  . MET A 1 1346 ? 214.468 251.432 215.720 1.00 65.43  ? 1468 MET A SD  1 
ATOM   9564  C CE  . MET A 1 1346 ? 214.304 249.688 215.371 1.00 65.43  ? 1468 MET A CE  1 
ATOM   9565  N N   . ARG A 1 1347 ? 215.947 254.677 212.301 1.00 69.67  ? 1469 ARG A N   1 
ATOM   9566  C CA  . ARG A 1 1347 ? 216.188 256.100 212.112 1.00 69.67  ? 1469 ARG A CA  1 
ATOM   9567  C C   . ARG A 1 1347 ? 214.906 256.912 211.971 1.00 69.67  ? 1469 ARG A C   1 
ATOM   9568  O O   . ARG A 1 1347 ? 214.936 258.014 211.417 1.00 69.67  ? 1469 ARG A O   1 
ATOM   9569  C CB  . ARG A 1 1347 ? 217.072 256.302 210.883 1.00 69.67  ? 1469 ARG A CB  1 
ATOM   9570  C CG  . ARG A 1 1347 ? 218.517 255.901 211.100 1.00 69.67  ? 1469 ARG A CG  1 
ATOM   9571  C CD  . ARG A 1 1347 ? 219.206 255.622 209.771 1.00 69.67  ? 1469 ARG A CD  1 
ATOM   9572  N NE  . ARG A 1 1347 ? 219.037 254.237 209.344 1.00 69.67  ? 1469 ARG A NE  1 
ATOM   9573  C CZ  . ARG A 1 1347 ? 219.780 253.217 209.756 1.00 69.67  ? 1469 ARG A CZ  1 
ATOM   9574  N NH1 . ARG A 1 1347 ? 220.804 253.390 210.576 1.00 69.67  ? 1469 ARG A NH1 1 
ATOM   9575  N NH2 . ARG A 1 1347 ? 219.493 251.992 209.325 1.00 69.67  ? 1469 ARG A NH2 1 
ATOM   9576  N N   . ALA A 1 1348 ? 213.781 256.399 212.458 1.00 69.47  ? 1470 ALA A N   1 
ATOM   9577  C CA  . ALA A 1 1348 ? 212.519 257.110 212.342 1.00 69.47  ? 1470 ALA A CA  1 
ATOM   9578  C C   . ALA A 1 1348 ? 211.716 256.881 213.610 1.00 69.47  ? 1470 ALA A C   1 
ATOM   9579  O O   . ALA A 1 1348 ? 212.103 256.099 214.476 1.00 69.47  ? 1470 ALA A O   1 
ATOM   9580  C CB  . ALA A 1 1348 ? 211.735 256.660 211.110 1.00 69.47  ? 1470 ALA A CB  1 
ATOM   9581  N N   . GLU A 1 1349 ? 210.589 257.576 213.713 1.00 72.40  ? 1471 GLU A N   1 
ATOM   9582  C CA  . GLU A 1 1349 ? 209.734 257.424 214.880 1.00 72.40  ? 1471 GLU A CA  1 
ATOM   9583  C C   . GLU A 1 1349 ? 208.936 256.132 214.792 1.00 72.40  ? 1471 GLU A C   1 
ATOM   9584  O O   . GLU A 1 1349 ? 208.214 255.893 213.822 1.00 72.40  ? 1471 GLU A O   1 
ATOM   9585  C CB  . GLU A 1 1349 ? 208.787 258.613 214.999 1.00 72.40  ? 1471 GLU A CB  1 
ATOM   9586  C CG  . GLU A 1 1349 ? 207.828 258.512 216.164 1.00 72.40  ? 1471 GLU A CG  1 
ATOM   9587  C CD  . GLU A 1 1349 ? 206.883 259.689 216.242 1.00 72.40  ? 1471 GLU A CD  1 
ATOM   9588  O OE1 . GLU A 1 1349 ? 207.137 260.703 215.562 1.00 72.40  ? 1471 GLU A OE1 1 
ATOM   9589  O OE2 . GLU A 1 1349 ? 205.884 259.598 216.984 1.00 72.40  ? 1471 GLU A OE2 1 
ATOM   9590  N N   . VAL A 1 1350 ? 209.067 255.295 215.816 1.00 61.72  ? 1472 VAL A N   1 
ATOM   9591  C CA  . VAL A 1 1350 ? 208.374 254.015 215.876 1.00 61.72  ? 1472 VAL A CA  1 
ATOM   9592  C C   . VAL A 1 1350 ? 207.005 254.253 216.494 1.00 61.72  ? 1472 VAL A C   1 
ATOM   9593  O O   . VAL A 1 1350 ? 206.896 254.780 217.609 1.00 61.72  ? 1472 VAL A O   1 
ATOM   9594  C CB  . VAL A 1 1350 ? 209.191 252.980 216.671 1.00 61.72  ? 1472 VAL A CB  1 
ATOM   9595  C CG1 . VAL A 1 1350 ? 208.345 251.782 217.079 1.00 61.72  ? 1472 VAL A CG1 1 
ATOM   9596  C CG2 . VAL A 1 1350 ? 210.367 252.518 215.849 1.00 61.72  ? 1472 VAL A CG2 1 
ATOM   9597  N N   . LEU A 1 1351 ? 205.960 253.897 215.752 1.00 61.47  ? 1473 LEU A N   1 
ATOM   9598  C CA  . LEU A 1 1351 ? 204.589 254.068 216.206 1.00 61.47  ? 1473 LEU A CA  1 
ATOM   9599  C C   . LEU A 1 1351 ? 204.069 252.893 217.012 1.00 61.47  ? 1473 LEU A C   1 
ATOM   9600  O O   . LEU A 1 1351 ? 203.302 253.102 217.956 1.00 61.47  ? 1473 LEU A O   1 
ATOM   9601  C CB  . LEU A 1 1351 ? 203.663 254.303 215.012 1.00 61.47  ? 1473 LEU A CB  1 
ATOM   9602  C CG  . LEU A 1 1351 ? 203.993 255.520 214.155 1.00 61.47  ? 1473 LEU A CG  1 
ATOM   9603  C CD1 . LEU A 1 1351 ? 203.051 255.587 212.982 1.00 61.47  ? 1473 LEU A CD1 1 
ATOM   9604  C CD2 . LEU A 1 1351 ? 203.899 256.785 214.983 1.00 61.47  ? 1473 LEU A CD2 1 
ATOM   9605  N N   . ALA A 1 1352 ? 204.467 251.669 216.671 1.00 61.31  ? 1474 ALA A N   1 
ATOM   9606  C CA  . ALA A 1 1352 ? 203.929 250.487 217.324 1.00 61.31  ? 1474 ALA A CA  1 
ATOM   9607  C C   . ALA A 1 1352 ? 204.943 249.359 217.248 1.00 61.31  ? 1474 ALA A C   1 
ATOM   9608  O O   . ALA A 1 1352 ? 205.900 249.411 216.476 1.00 61.31  ? 1474 ALA A O   1 
ATOM   9609  C CB  . ALA A 1 1352 ? 202.608 250.056 216.690 1.00 61.31  ? 1474 ALA A CB  1 
ATOM   9610  N N   . LEU A 1 1353 ? 204.717 248.331 218.063 1.00 53.26  ? 1475 LEU A N   1 
ATOM   9611  C CA  . LEU A 1 1353 ? 205.625 247.200 218.184 1.00 53.26  ? 1475 LEU A CA  1 
ATOM   9612  C C   . LEU A 1 1353 ? 204.823 245.950 218.505 1.00 53.26  ? 1475 LEU A C   1 
ATOM   9613  O O   . LEU A 1 1353 ? 203.896 246.004 219.315 1.00 53.26  ? 1475 LEU A O   1 
ATOM   9614  C CB  . LEU A 1 1353 ? 206.665 247.464 219.275 1.00 53.26  ? 1475 LEU A CB  1 
ATOM   9615  C CG  . LEU A 1 1353 ? 207.747 246.428 219.562 1.00 53.26  ? 1475 LEU A CG  1 
ATOM   9616  C CD1 . LEU A 1 1353 ? 208.762 246.421 218.464 1.00 53.26  ? 1475 LEU A CD1 1 
ATOM   9617  C CD2 . LEU A 1 1353 ? 208.411 246.742 220.878 1.00 53.26  ? 1475 LEU A CD2 1 
ATOM   9618  N N   . ALA A 1 1354 ? 205.178 244.831 217.877 1.00 54.87  ? 1476 ALA A N   1 
ATOM   9619  C CA  . ALA A 1 1354 ? 204.505 243.563 218.114 1.00 54.87  ? 1476 ALA A CA  1 
ATOM   9620  C C   . ALA A 1 1354 ? 205.485 242.426 217.897 1.00 54.87  ? 1476 ALA A C   1 
ATOM   9621  O O   . ALA A 1 1354 ? 206.527 242.602 217.266 1.00 54.87  ? 1476 ALA A O   1 
ATOM   9622  C CB  . ALA A 1 1354 ? 203.301 243.378 217.193 1.00 54.87  ? 1476 ALA A CB  1 
ATOM   9623  N N   . VAL A 1 1355 ? 205.150 241.253 218.426 1.00 59.42  ? 1477 VAL A N   1 
ATOM   9624  C CA  . VAL A 1 1355 ? 205.984 240.071 218.265 1.00 59.42  ? 1477 VAL A CA  1 
ATOM   9625  C C   . VAL A 1 1355 ? 205.088 238.873 217.943 1.00 59.42  ? 1477 VAL A C   1 
ATOM   9626  O O   . VAL A 1 1355 ? 203.999 238.723 218.510 1.00 59.42  ? 1477 VAL A O   1 
ATOM   9627  C CB  . VAL A 1 1355 ? 206.887 239.845 219.505 1.00 59.42  ? 1477 VAL A CB  1 
ATOM   9628  C CG1 . VAL A 1 1355 ? 206.117 239.766 220.835 1.00 59.42  ? 1477 VAL A CG1 1 
ATOM   9629  C CG2 . VAL A 1 1355 ? 207.831 238.662 219.336 1.00 59.42  ? 1477 VAL A CG2 1 
ATOM   9630  N N   . ASP A 1 1356 ? 205.486 238.100 216.938 1.00 67.99  ? 1478 ASP A N   1 
ATOM   9631  C CA  . ASP A 1 1356 ? 205.034 236.726 216.800 1.00 67.99  ? 1478 ASP A CA  1 
ATOM   9632  C C   . ASP A 1 1356 ? 205.945 235.860 217.656 1.00 67.99  ? 1478 ASP A C   1 
ATOM   9633  O O   . ASP A 1 1356 ? 207.151 235.791 217.403 1.00 67.99  ? 1478 ASP A O   1 
ATOM   9634  C CB  . ASP A 1 1356 ? 205.079 236.315 215.329 1.00 67.99  ? 1478 ASP A CB  1 
ATOM   9635  C CG  . ASP A 1 1356 ? 204.236 235.090 215.018 1.00 67.99  ? 1478 ASP A CG  1 
ATOM   9636  O OD1 . ASP A 1 1356 ? 204.487 234.001 215.578 1.00 67.99  ? 1478 ASP A OD1 1 
ATOM   9637  O OD2 . ASP A 1 1356 ? 203.359 235.197 214.139 1.00 67.99  ? 1478 ASP A OD2 1 
ATOM   9638  N N   . TRP A 1 1357 ? 205.384 235.213 218.675 1.00 64.29  ? 1479 TRP A N   1 
ATOM   9639  C CA  . TRP A 1 1357 ? 206.204 234.415 219.574 1.00 64.29  ? 1479 TRP A CA  1 
ATOM   9640  C C   . TRP A 1 1357 ? 206.601 233.071 218.991 1.00 64.29  ? 1479 TRP A C   1 
ATOM   9641  O O   . TRP A 1 1357 ? 207.593 232.490 219.444 1.00 64.29  ? 1479 TRP A O   1 
ATOM   9642  C CB  . TRP A 1 1357 ? 205.494 234.211 220.921 1.00 64.29  ? 1479 TRP A CB  1 
ATOM   9643  C CG  . TRP A 1 1357 ? 204.233 233.390 220.911 1.00 64.29  ? 1479 TRP A CG  1 
ATOM   9644  C CD1 . TRP A 1 1357 ? 204.124 232.027 220.989 1.00 64.29  ? 1479 TRP A CD1 1 
ATOM   9645  C CD2 . TRP A 1 1357 ? 202.899 233.889 220.871 1.00 64.29  ? 1479 TRP A CD2 1 
ATOM   9646  N NE1 . TRP A 1 1357 ? 202.812 231.651 220.964 1.00 64.29  ? 1479 TRP A NE1 1 
ATOM   9647  C CE2 . TRP A 1 1357 ? 202.036 232.774 220.895 1.00 64.29  ? 1479 TRP A CE2 1 
ATOM   9648  C CE3 . TRP A 1 1357 ? 202.346 235.171 220.808 1.00 64.29  ? 1479 TRP A CE3 1 
ATOM   9649  C CZ2 . TRP A 1 1357 ? 200.655 232.902 220.866 1.00 64.29  ? 1479 TRP A CZ2 1 
ATOM   9650  C CZ3 . TRP A 1 1357 ? 200.973 235.297 220.779 1.00 64.29  ? 1479 TRP A CZ3 1 
ATOM   9651  C CH2 . TRP A 1 1357 ? 200.144 234.166 220.809 1.00 64.29  ? 1479 TRP A CH2 1 
ATOM   9652  N N   . ILE A 1 1358 ? 205.828 232.545 218.042 1.00 68.07  ? 1480 ILE A N   1 
ATOM   9653  C CA  . ILE A 1 1358 ? 206.124 231.234 217.475 1.00 68.07  ? 1480 ILE A CA  1 
ATOM   9654  C C   . ILE A 1 1358 ? 207.301 231.322 216.520 1.00 68.07  ? 1480 ILE A C   1 
ATOM   9655  O O   . ILE A 1 1358 ? 208.355 230.728 216.761 1.00 68.07  ? 1480 ILE A O   1 
ATOM   9656  C CB  . ILE A 1 1358 ? 204.884 230.646 216.782 1.00 68.07  ? 1480 ILE A CB  1 
ATOM   9657  C CG1 . ILE A 1 1358 ? 203.768 230.420 217.796 1.00 68.07  ? 1480 ILE A CG1 1 
ATOM   9658  C CG2 . ILE A 1 1358 ? 205.228 229.336 216.112 1.00 68.07  ? 1480 ILE A CG2 1 
ATOM   9659  C CD1 . ILE A 1 1358 ? 202.455 230.037 217.175 1.00 68.07  ? 1480 ILE A CD1 1 
ATOM   9660  N N   . GLN A 1 1359 ? 207.175 232.141 215.478 1.00 73.34  ? 1481 GLN A N   1 
ATOM   9661  C CA  . GLN A 1 1359 ? 208.202 232.246 214.449 1.00 73.34  ? 1481 GLN A CA  1 
ATOM   9662  C C   . GLN A 1 1359 ? 209.355 233.166 214.826 1.00 73.34  ? 1481 GLN A C   1 
ATOM   9663  O O   . GLN A 1 1359 ? 210.286 233.282 214.017 1.00 73.34  ? 1481 GLN A O   1 
ATOM   9664  C CB  . GLN A 1 1359 ? 207.588 232.738 213.140 1.00 73.34  ? 1481 GLN A CB  1 
ATOM   9665  C CG  . GLN A 1 1359 ? 207.020 231.650 212.267 1.00 73.34  ? 1481 GLN A CG  1 
ATOM   9666  C CD  . GLN A 1 1359 ? 205.585 231.340 212.609 1.00 73.34  ? 1481 GLN A CD  1 
ATOM   9667  O OE1 . GLN A 1 1359 ? 204.774 232.244 212.798 1.00 73.34  ? 1481 GLN A OE1 1 
ATOM   9668  N NE2 . GLN A 1 1359 ? 205.261 230.058 212.692 1.00 73.34  ? 1481 GLN A NE2 1 
ATOM   9669  N N   . ARG A 1 1360 ? 209.275 233.815 216.005 1.00 68.67  ? 1482 ARG A N   1 
ATOM   9670  C CA  . ARG A 1 1360 ? 210.281 234.707 216.602 1.00 68.67  ? 1482 ARG A CA  1 
ATOM   9671  C C   . ARG A 1 1360 ? 210.582 235.903 215.702 1.00 68.67  ? 1482 ARG A C   1 
ATOM   9672  O O   . ARG A 1 1360 ? 211.736 236.251 215.456 1.00 68.67  ? 1482 ARG A O   1 
ATOM   9673  C CB  . ARG A 1 1360 ? 211.557 233.949 216.990 1.00 68.67  ? 1482 ARG A CB  1 
ATOM   9674  C CG  . ARG A 1 1360 ? 211.311 232.886 218.046 1.00 68.67  ? 1482 ARG A CG  1 
ATOM   9675  C CD  . ARG A 1 1360 ? 212.479 231.936 218.180 1.00 68.67  ? 1482 ARG A CD  1 
ATOM   9676  N NE  . ARG A 1 1360 ? 213.757 232.633 218.182 1.00 68.67  ? 1482 ARG A NE  1 
ATOM   9677  C CZ  . ARG A 1 1360 ? 214.413 232.977 219.280 1.00 68.67  ? 1482 ARG A CZ  1 
ATOM   9678  N NH1 . ARG A 1 1360 ? 213.940 232.698 220.481 1.00 68.67  ? 1482 ARG A NH1 1 
ATOM   9679  N NH2 . ARG A 1 1360 ? 215.576 233.612 219.170 1.00 68.67  ? 1482 ARG A NH2 1 
ATOM   9680  N N   . ILE A 1 1361 ? 209.524 236.520 215.188 1.00 65.43  ? 1483 ILE A N   1 
ATOM   9681  C CA  . ILE A 1 1361 ? 209.620 237.683 214.318 1.00 65.43  ? 1483 ILE A CA  1 
ATOM   9682  C C   . ILE A 1 1361 ? 209.091 238.883 215.084 1.00 65.43  ? 1483 ILE A C   1 
ATOM   9683  O O   . ILE A 1 1361 ? 207.992 238.832 215.646 1.00 65.43  ? 1483 ILE A O   1 
ATOM   9684  C CB  . ILE A 1 1361 ? 208.835 237.481 213.012 1.00 65.43  ? 1483 ILE A CB  1 
ATOM   9685  C CG1 . ILE A 1 1361 ? 209.152 236.118 212.397 1.00 65.43  ? 1483 ILE A CG1 1 
ATOM   9686  C CG2 . ILE A 1 1361 ? 209.165 238.588 212.024 1.00 65.43  ? 1483 ILE A CG2 1 
ATOM   9687  C CD1 . ILE A 1 1361 ? 208.394 235.827 211.111 1.00 65.43  ? 1483 ILE A CD1 1 
ATOM   9688  N N   . VAL A 1 1362 ? 209.873 239.954 215.114 1.00 59.65  ? 1484 VAL A N   1 
ATOM   9689  C CA  . VAL A 1 1362 ? 209.485 241.208 215.739 1.00 59.65  ? 1484 VAL A CA  1 
ATOM   9690  C C   . VAL A 1 1362 ? 209.074 242.161 214.631 1.00 59.65  ? 1484 VAL A C   1 
ATOM   9691  O O   . VAL A 1 1362 ? 209.873 242.464 213.739 1.00 59.65  ? 1484 VAL A O   1 
ATOM   9692  C CB  . VAL A 1 1362 ? 210.631 241.796 216.568 1.00 59.65  ? 1484 VAL A CB  1 
ATOM   9693  C CG1 . VAL A 1 1362 ? 210.208 243.102 217.193 1.00 59.65  ? 1484 VAL A CG1 1 
ATOM   9694  C CG2 . VAL A 1 1362 ? 211.074 240.808 217.614 1.00 59.65  ? 1484 VAL A CG2 1 
ATOM   9695  N N   . TYR A 1 1363 ? 207.832 242.624 214.681 1.00 62.31  ? 1485 TYR A N   1 
ATOM   9696  C CA  . TYR A 1 1363 ? 207.298 243.580 213.723 1.00 62.31  ? 1485 TYR A CA  1 
ATOM   9697  C C   . TYR A 1 1363 ? 207.180 244.933 214.400 1.00 62.31  ? 1485 TYR A C   1 
ATOM   9698  O O   . TYR A 1 1363 ? 206.708 245.018 215.536 1.00 62.31  ? 1485 TYR A O   1 
ATOM   9699  C CB  . TYR A 1 1363 ? 205.920 243.153 213.213 1.00 62.31  ? 1485 TYR A CB  1 
ATOM   9700  C CG  . TYR A 1 1363 ? 205.846 241.784 212.585 1.00 62.31  ? 1485 TYR A CG  1 
ATOM   9701  C CD1 . TYR A 1 1363 ? 206.112 241.612 211.226 1.00 62.31  ? 1485 TYR A CD1 1 
ATOM   9702  C CD2 . TYR A 1 1363 ? 205.481 240.667 213.344 1.00 62.31  ? 1485 TYR A CD2 1 
ATOM   9703  C CE1 . TYR A 1 1363 ? 206.038 240.355 210.634 1.00 62.31  ? 1485 TYR A CE1 1 
ATOM   9704  C CE2 . TYR A 1 1363 ? 205.405 239.404 212.767 1.00 62.31  ? 1485 TYR A CE2 1 
ATOM   9705  C CZ  . TYR A 1 1363 ? 205.681 239.263 211.413 1.00 62.31  ? 1485 TYR A CZ  1 
ATOM   9706  O OH  . TYR A 1 1363 ? 205.609 238.020 210.834 1.00 62.31  ? 1485 TYR A OH  1 
ATOM   9707  N N   . TRP A 1 1364 ? 207.603 245.988 213.713 1.00 62.05  ? 1486 TRP A N   1 
ATOM   9708  C CA  . TRP A 1 1364 ? 207.338 247.326 214.210 1.00 62.05  ? 1486 TRP A CA  1 
ATOM   9709  C C   . TRP A 1 1364 ? 206.943 248.215 213.046 1.00 62.05  ? 1486 TRP A C   1 
ATOM   9710  O O   . TRP A 1 1364 ? 206.954 247.795 211.891 1.00 62.05  ? 1486 TRP A O   1 
ATOM   9711  C CB  . TRP A 1 1364 ? 208.531 247.902 214.980 1.00 62.05  ? 1486 TRP A CB  1 
ATOM   9712  C CG  . TRP A 1 1364 ? 209.770 248.182 214.214 1.00 62.05  ? 1486 TRP A CG  1 
ATOM   9713  C CD1 . TRP A 1 1364 ? 210.112 249.356 213.627 1.00 62.05  ? 1486 TRP A CD1 1 
ATOM   9714  C CD2 . TRP A 1 1364 ? 210.846 247.280 213.962 1.00 62.05  ? 1486 TRP A CD2 1 
ATOM   9715  N NE1 . TRP A 1 1364 ? 211.338 249.250 213.025 1.00 62.05  ? 1486 TRP A NE1 1 
ATOM   9716  C CE2 . TRP A 1 1364 ? 211.812 247.983 213.218 1.00 62.05  ? 1486 TRP A CE2 1 
ATOM   9717  C CE3 . TRP A 1 1364 ? 211.086 245.944 214.287 1.00 62.05  ? 1486 TRP A CE3 1 
ATOM   9718  C CZ2 . TRP A 1 1364 ? 212.997 247.393 212.786 1.00 62.05  ? 1486 TRP A CZ2 1 
ATOM   9719  C CZ3 . TRP A 1 1364 ? 212.270 245.361 213.872 1.00 62.05  ? 1486 TRP A CZ3 1 
ATOM   9720  C CH2 . TRP A 1 1364 ? 213.209 246.085 213.126 1.00 62.05  ? 1486 TRP A CH2 1 
ATOM   9721  N N   . ALA A 1 1365 ? 206.562 249.444 213.364 1.00 68.15  ? 1487 ALA A N   1 
ATOM   9722  C CA  . ALA A 1 1365 ? 206.106 250.398 212.367 1.00 68.15  ? 1487 ALA A CA  1 
ATOM   9723  C C   . ALA A 1 1365 ? 206.875 251.699 212.514 1.00 68.15  ? 1487 ALA A C   1 
ATOM   9724  O O   . ALA A 1 1365 ? 206.969 252.250 213.612 1.00 68.15  ? 1487 ALA A O   1 
ATOM   9725  C CB  . ALA A 1 1365 ? 204.608 250.659 212.502 1.00 68.15  ? 1487 ALA A CB  1 
ATOM   9726  N N   . GLU A 1 1366 ? 207.411 252.191 211.405 1.00 75.04  ? 1488 GLU A N   1 
ATOM   9727  C CA  . GLU A 1 1366 ? 208.187 253.419 211.398 1.00 75.04  ? 1488 GLU A CA  1 
ATOM   9728  C C   . GLU A 1 1366 ? 207.447 254.499 210.628 1.00 75.04  ? 1488 GLU A C   1 
ATOM   9729  O O   . GLU A 1 1366 ? 206.796 254.224 209.618 1.00 75.04  ? 1488 GLU A O   1 
ATOM   9730  C CB  . GLU A 1 1366 ? 209.559 253.206 210.772 1.00 75.04  ? 1488 GLU A CB  1 
ATOM   9731  C CG  . GLU A 1 1366 ? 210.424 252.239 211.524 1.00 75.04  ? 1488 GLU A CG  1 
ATOM   9732  C CD  . GLU A 1 1366 ? 211.855 252.261 211.050 1.00 75.04  ? 1488 GLU A CD  1 
ATOM   9733  O OE1 . GLU A 1 1366 ? 212.318 253.326 210.594 1.00 75.04  ? 1488 GLU A OE1 1 
ATOM   9734  O OE2 . GLU A 1 1366 ? 212.499 251.194 211.089 1.00 75.04  ? 1488 GLU A OE2 1 
ATOM   9735  N N   . LEU A 1 1367 ? 207.560 255.730 211.117 1.00 78.61  ? 1489 LEU A N   1 
ATOM   9736  C CA  . LEU A 1 1367 ? 206.961 256.882 210.459 1.00 78.61  ? 1489 LEU A CA  1 
ATOM   9737  C C   . LEU A 1 1367 ? 207.744 257.237 209.204 1.00 78.61  ? 1489 LEU A C   1 
ATOM   9738  O O   . LEU A 1 1367 ? 208.973 257.330 209.236 1.00 78.61  ? 1489 LEU A O   1 
ATOM   9739  C CB  . LEU A 1 1367 ? 206.944 258.078 211.404 1.00 78.61  ? 1489 LEU A CB  1 
ATOM   9740  C CG  . LEU A 1 1367 ? 206.014 259.232 211.047 1.00 78.61  ? 1489 LEU A CG  1 
ATOM   9741  C CD1 . LEU A 1 1367 ? 204.602 258.878 211.429 1.00 78.61  ? 1489 LEU A CD1 1 
ATOM   9742  C CD2 . LEU A 1 1367 ? 206.453 260.515 211.728 1.00 78.61  ? 1489 LEU A CD2 1 
ATOM   9743  N N   . ASP A 1 1368 ? 207.035 257.431 208.102 1.00 93.02  ? 1490 ASP A N   1 
ATOM   9744  C CA  . ASP A 1 1368 ? 207.619 257.929 206.868 1.00 93.02  ? 1490 ASP A CA  1 
ATOM   9745  C C   . ASP A 1 1368 ? 207.184 259.377 206.703 1.00 93.02  ? 1490 ASP A C   1 
ATOM   9746  O O   . ASP A 1 1368 ? 205.986 259.659 206.554 1.00 93.02  ? 1490 ASP A O   1 
ATOM   9747  C CB  . ASP A 1 1368 ? 207.185 257.090 205.669 1.00 93.02  ? 1490 ASP A CB  1 
ATOM   9748  C CG  . ASP A 1 1368 ? 208.029 257.355 204.443 1.00 93.02  ? 1490 ASP A CG  1 
ATOM   9749  O OD1 . ASP A 1 1368 ? 209.129 257.928 204.589 1.00 93.02  ? 1490 ASP A OD1 1 
ATOM   9750  O OD2 . ASP A 1 1368 ? 207.596 256.990 203.332 1.00 93.02  ? 1490 ASP A OD2 1 
ATOM   9751  N N   . ALA A 1 1369 ? 208.163 260.282 206.710 1.00 98.07  ? 1491 ALA A N   1 
ATOM   9752  C CA  . ALA A 1 1369 ? 207.938 261.712 206.850 1.00 98.07  ? 1491 ALA A CA  1 
ATOM   9753  C C   . ALA A 1 1369 ? 207.944 262.443 205.516 1.00 98.07  ? 1491 ALA A C   1 
ATOM   9754  O O   . ALA A 1 1369 ? 208.432 263.575 205.438 1.00 98.07  ? 1491 ALA A O   1 
ATOM   9755  C CB  . ALA A 1 1369 ? 208.981 262.318 207.790 1.00 98.07  ? 1491 ALA A CB  1 
ATOM   9756  N N   . THR A 1 1370 ? 207.402 261.828 204.468 1.00 101.28 ? 1492 THR A N   1 
ATOM   9757  C CA  . THR A 1 1370 ? 207.091 262.563 203.250 1.00 101.28 ? 1492 THR A CA  1 
ATOM   9758  C C   . THR A 1 1370 ? 205.781 263.331 203.427 1.00 101.28 ? 1492 THR A C   1 
ATOM   9759  O O   . THR A 1 1370 ? 205.091 263.199 204.442 1.00 101.28 ? 1492 THR A O   1 
ATOM   9760  C CB  . THR A 1 1370 ? 207.003 261.615 202.054 1.00 101.28 ? 1492 THR A CB  1 
ATOM   9761  O OG1 . THR A 1 1370 ? 205.966 260.652 202.274 1.00 101.28 ? 1492 THR A OG1 1 
ATOM   9762  C CG2 . THR A 1 1370 ? 208.326 260.891 201.857 1.00 101.28 ? 1492 THR A CG2 1 
ATOM   9763  N N   . ALA A 1 1371 ? 205.448 264.151 202.424 1.00 102.43 ? 1493 ALA A N   1 
ATOM   9764  C CA  . ALA A 1 1371 ? 204.340 265.103 202.546 1.00 102.43 ? 1493 ALA A CA  1 
ATOM   9765  C C   . ALA A 1 1371 ? 202.952 264.455 202.551 1.00 102.43 ? 1493 ALA A C   1 
ATOM   9766  O O   . ALA A 1 1371 ? 202.045 265.024 203.179 1.00 102.43 ? 1493 ALA A O   1 
ATOM   9767  C CB  . ALA A 1 1371 ? 204.489 266.199 201.477 1.00 102.43 ? 1493 ALA A CB  1 
ATOM   9768  N N   . PRO A 1 1372 ? 202.705 263.301 201.917 1.00 101.89 ? 1494 PRO A N   1 
ATOM   9769  C CA  . PRO A 1 1372 ? 201.792 262.343 202.557 1.00 101.89 ? 1494 PRO A CA  1 
ATOM   9770  C C   . PRO A 1 1372 ? 202.574 261.436 203.503 1.00 101.89 ? 1494 PRO A C   1 
ATOM   9771  O O   . PRO A 1 1372 ? 203.425 260.653 203.073 1.00 101.89 ? 1494 PRO A O   1 
ATOM   9772  C CB  . PRO A 1 1372 ? 201.181 261.568 201.383 1.00 101.89 ? 1494 PRO A CB  1 
ATOM   9773  C CG  . PRO A 1 1372 ? 202.079 261.767 200.244 1.00 101.89 ? 1494 PRO A CG  1 
ATOM   9774  C CD  . PRO A 1 1372 ? 202.870 263.008 200.475 1.00 101.89 ? 1494 PRO A CD  1 
ATOM   9775  N N   . GLN A 1 1373 ? 202.306 261.563 204.800 1.00 94.41  ? 1495 GLN A N   1 
ATOM   9776  C CA  . GLN A 1 1373 ? 202.997 260.783 205.817 1.00 94.41  ? 1495 GLN A CA  1 
ATOM   9777  C C   . GLN A 1 1373 ? 202.453 259.366 205.817 1.00 94.41  ? 1495 GLN A C   1 
ATOM   9778  O O   . GLN A 1 1373 ? 201.245 259.162 205.675 1.00 94.41  ? 1495 GLN A O   1 
ATOM   9779  C CB  . GLN A 1 1373 ? 202.838 261.400 207.207 1.00 94.41  ? 1495 GLN A CB  1 
ATOM   9780  C CG  . GLN A 1 1373 ? 203.572 262.709 207.397 1.00 94.41  ? 1495 GLN A CG  1 
ATOM   9781  C CD  . GLN A 1 1373 ? 203.796 263.047 208.853 1.00 94.41  ? 1495 GLN A CD  1 
ATOM   9782  O OE1 . GLN A 1 1373 ? 203.385 262.305 209.743 1.00 94.41  ? 1495 GLN A OE1 1 
ATOM   9783  N NE2 . GLN A 1 1373 ? 204.456 264.170 209.106 1.00 94.41  ? 1495 GLN A NE2 1 
ATOM   9784  N N   . ALA A 1 1374 ? 203.343 258.392 205.970 1.00 87.24  ? 1496 ALA A N   1 
ATOM   9785  C CA  . ALA A 1 1374 ? 202.947 256.992 205.964 1.00 87.24  ? 1496 ALA A CA  1 
ATOM   9786  C C   . ALA A 1 1374 ? 203.592 256.292 207.145 1.00 87.24  ? 1496 ALA A C   1 
ATOM   9787  O O   . ALA A 1 1374 ? 204.252 256.914 207.977 1.00 87.24  ? 1496 ALA A O   1 
ATOM   9788  C CB  . ALA A 1 1374 ? 203.341 256.299 204.657 1.00 87.24  ? 1496 ALA A CB  1 
ATOM   9789  N N   . ALA A 1 1375 ? 203.400 254.983 207.224 1.00 79.97  ? 1497 ALA A N   1 
ATOM   9790  C CA  . ALA A 1 1375 ? 204.083 254.164 208.213 1.00 79.97  ? 1497 ALA A CA  1 
ATOM   9791  C C   . ALA A 1 1375 ? 204.392 252.803 207.609 1.00 79.97  ? 1497 ALA A C   1 
ATOM   9792  O O   . ALA A 1 1375 ? 203.494 252.115 207.114 1.00 79.97  ? 1497 ALA A O   1 
ATOM   9793  C CB  . ALA A 1 1375 ? 203.255 254.033 209.489 1.00 79.97  ? 1497 ALA A CB  1 
ATOM   9794  N N   . ILE A 1 1376 ? 205.659 252.422 207.667 1.00 74.03  ? 1498 ILE A N   1 
ATOM   9795  C CA  . ILE A 1 1376 ? 206.179 251.240 206.996 1.00 74.03  ? 1498 ILE A CA  1 
ATOM   9796  C C   . ILE A 1 1376 ? 206.369 250.164 208.053 1.00 74.03  ? 1498 ILE A C   1 
ATOM   9797  O O   . ILE A 1 1376 ? 206.885 250.441 209.140 1.00 74.03  ? 1498 ILE A O   1 
ATOM   9798  C CB  . ILE A 1 1376 ? 207.497 251.551 206.279 1.00 74.03  ? 1498 ILE A CB  1 
ATOM   9799  C CG1 . ILE A 1 1376 ? 207.386 252.884 205.545 1.00 74.03  ? 1498 ILE A CG1 1 
ATOM   9800  C CG2 . ILE A 1 1376 ? 207.848 250.450 205.302 1.00 74.03  ? 1498 ILE A CG2 1 
ATOM   9801  C CD1 . ILE A 1 1376 ? 208.690 253.367 204.962 1.00 74.03  ? 1498 ILE A CD1 1 
ATOM   9802  N N   . ILE A 1 1377 ? 205.948 248.935 207.752 1.00 69.99  ? 1499 ILE A N   1 
ATOM   9803  C CA  . ILE A 1 1377 ? 206.082 247.853 208.713 1.00 69.99  ? 1499 ILE A CA  1 
ATOM   9804  C C   . ILE A 1 1377 ? 207.372 247.092 208.453 1.00 69.99  ? 1499 ILE A C   1 
ATOM   9805  O O   . ILE A 1 1377 ? 207.559 246.486 207.390 1.00 69.99  ? 1499 ILE A O   1 
ATOM   9806  C CB  . ILE A 1 1377 ? 204.867 246.926 208.639 1.00 69.99  ? 1499 ILE A CB  1 
ATOM   9807  C CG1 . ILE A 1 1377 ? 203.613 247.730 208.951 1.00 69.99  ? 1499 ILE A CG1 1 
ATOM   9808  C CG2 . ILE A 1 1377 ? 205.038 245.762 209.594 1.00 69.99  ? 1499 ILE A CG2 1 
ATOM   9809  C CD1 . ILE A 1 1377 ? 202.370 246.948 208.810 1.00 69.99  ? 1499 ILE A CD1 1 
ATOM   9810  N N   . TYR A 1 1378 ? 208.258 247.104 209.438 1.00 68.28  ? 1500 TYR A N   1 
ATOM   9811  C CA  . TYR A 1 1378 ? 209.551 246.454 209.373 1.00 68.28  ? 1500 TYR A CA  1 
ATOM   9812  C C   . TYR A 1 1378 ? 209.509 245.187 210.211 1.00 68.28  ? 1500 TYR A C   1 
ATOM   9813  O O   . TYR A 1 1378 ? 208.856 245.138 211.256 1.00 68.28  ? 1500 TYR A O   1 
ATOM   9814  C CB  . TYR A 1 1378 ? 210.666 247.367 209.895 1.00 68.28  ? 1500 TYR A CB  1 
ATOM   9815  C CG  . TYR A 1 1378 ? 211.064 248.520 209.004 1.00 68.28  ? 1500 TYR A CG  1 
ATOM   9816  C CD1 . TYR A 1 1378 ? 210.279 249.675 208.927 1.00 68.28  ? 1500 TYR A CD1 1 
ATOM   9817  C CD2 . TYR A 1 1378 ? 212.253 248.472 208.269 1.00 68.28  ? 1500 TYR A CD2 1 
ATOM   9818  C CE1 . TYR A 1 1378 ? 210.650 250.745 208.121 1.00 68.28  ? 1500 TYR A CE1 1 
ATOM   9819  C CE2 . TYR A 1 1378 ? 212.641 249.540 207.459 1.00 68.28  ? 1500 TYR A CE2 1 
ATOM   9820  C CZ  . TYR A 1 1378 ? 211.830 250.667 207.393 1.00 68.28  ? 1500 TYR A CZ  1 
ATOM   9821  O OH  . TYR A 1 1378 ? 212.199 251.725 206.597 1.00 68.28  ? 1500 TYR A OH  1 
ATOM   9822  N N   . ARG A 1 1379 ? 210.221 244.157 209.765 1.00 65.47  ? 1501 ARG A N   1 
ATOM   9823  C CA  . ARG A 1 1379 ? 210.288 242.928 210.540 1.00 65.47  ? 1501 ARG A CA  1 
ATOM   9824  C C   . ARG A 1 1379 ? 211.742 242.557 210.780 1.00 65.47  ? 1501 ARG A C   1 
ATOM   9825  O O   . ARG A 1 1379 ? 212.644 243.000 210.064 1.00 65.47  ? 1501 ARG A O   1 
ATOM   9826  C CB  . ARG A 1 1379 ? 209.524 241.775 209.863 1.00 65.47  ? 1501 ARG A CB  1 
ATOM   9827  C CG  . ARG A 1 1379 ? 210.322 240.875 208.939 1.00 65.47  ? 1501 ARG A CG  1 
ATOM   9828  C CD  . ARG A 1 1379 ? 209.453 239.764 208.395 1.00 65.47  ? 1501 ARG A CD  1 
ATOM   9829  N NE  . ARG A 1 1379 ? 210.142 238.996 207.369 1.00 65.47  ? 1501 ARG A NE  1 
ATOM   9830  C CZ  . ARG A 1 1379 ? 209.562 238.077 206.612 1.00 65.47  ? 1501 ARG A CZ  1 
ATOM   9831  N NH1 . ARG A 1 1379 ? 208.275 237.796 206.732 1.00 65.47  ? 1501 ARG A NH1 1 
ATOM   9832  N NH2 . ARG A 1 1379 ? 210.288 237.428 205.707 1.00 65.47  ? 1501 ARG A NH2 1 
ATOM   9833  N N   . LEU A 1 1380 ? 211.958 241.780 211.834 1.00 63.55  ? 1502 LEU A N   1 
ATOM   9834  C CA  . LEU A 1 1380 ? 213.274 241.276 212.190 1.00 63.55  ? 1502 LEU A CA  1 
ATOM   9835  C C   . LEU A 1 1380 ? 213.091 239.862 212.707 1.00 63.55  ? 1502 LEU A C   1 
ATOM   9836  O O   . LEU A 1 1380 ? 212.111 239.584 213.397 1.00 63.55  ? 1502 LEU A O   1 
ATOM   9837  C CB  . LEU A 1 1380 ? 213.933 242.160 213.252 1.00 63.55  ? 1502 LEU A CB  1 
ATOM   9838  C CG  . LEU A 1 1380 ? 215.407 241.981 213.602 1.00 63.55  ? 1502 LEU A CG  1 
ATOM   9839  C CD1 . LEU A 1 1380 ? 216.047 243.343 213.713 1.00 63.55  ? 1502 LEU A CD1 1 
ATOM   9840  C CD2 . LEU A 1 1380 ? 215.586 241.230 214.903 1.00 63.55  ? 1502 LEU A CD2 1 
ATOM   9841  N N   . ASP A 1 1381 ? 214.015 238.973 212.383 1.00 69.15  ? 1503 ASP A N   1 
ATOM   9842  C CA  . ASP A 1 1381 ? 213.944 237.599 212.854 1.00 69.15  ? 1503 ASP A CA  1 
ATOM   9843  C C   . ASP A 1 1381 ? 214.911 237.430 214.015 1.00 69.15  ? 1503 ASP A C   1 
ATOM   9844  O O   . ASP A 1 1381 ? 216.069 237.848 213.927 1.00 69.15  ? 1503 ASP A O   1 
ATOM   9845  C CB  . ASP A 1 1381 ? 214.262 236.614 211.733 1.00 69.15  ? 1503 ASP A CB  1 
ATOM   9846  C CG  . ASP A 1 1381 ? 213.502 235.313 211.871 1.00 69.15  ? 1503 ASP A CG  1 
ATOM   9847  O OD1 . ASP A 1 1381 ? 213.355 234.823 213.010 1.00 69.15  ? 1503 ASP A OD1 1 
ATOM   9848  O OD2 . ASP A 1 1381 ? 213.045 234.778 210.841 1.00 69.15  ? 1503 ASP A OD2 1 
ATOM   9849  N N   . LEU A 1 1382 ? 214.438 236.814 215.100 1.00 66.21  ? 1504 LEU A N   1 
ATOM   9850  C CA  . LEU A 1 1382 ? 215.292 236.620 216.264 1.00 66.21  ? 1504 LEU A CA  1 
ATOM   9851  C C   . LEU A 1 1382 ? 216.218 235.427 216.110 1.00 66.21  ? 1504 LEU A C   1 
ATOM   9852  O O   . LEU A 1 1382 ? 217.181 235.304 216.873 1.00 66.21  ? 1504 LEU A O   1 
ATOM   9853  C CB  . LEU A 1 1382 ? 214.451 236.443 217.521 1.00 66.21  ? 1504 LEU A CB  1 
ATOM   9854  C CG  . LEU A 1 1382 ? 213.612 237.648 217.918 1.00 66.21  ? 1504 LEU A CG  1 
ATOM   9855  C CD1 . LEU A 1 1382 ? 212.798 237.316 219.133 1.00 66.21  ? 1504 LEU A CD1 1 
ATOM   9856  C CD2 . LEU A 1 1382 ? 214.482 238.834 218.174 1.00 66.21  ? 1504 LEU A CD2 1 
ATOM   9857  N N   . CYS A 1 1383 ? 215.956 234.552 215.142 1.00 77.52  ? 1505 CYS A N   1 
ATOM   9858  C CA  . CYS A 1 1383 ? 216.822 233.410 214.903 1.00 77.52  ? 1505 CYS A CA  1 
ATOM   9859  C C   . CYS A 1 1383 ? 218.089 233.785 214.149 1.00 77.52  ? 1505 CYS A C   1 
ATOM   9860  O O   . CYS A 1 1383 ? 219.046 233.006 214.148 1.00 77.52  ? 1505 CYS A O   1 
ATOM   9861  C CB  . CYS A 1 1383 ? 216.052 232.336 214.139 1.00 77.52  ? 1505 CYS A CB  1 
ATOM   9862  S SG  . CYS A 1 1383 ? 214.426 232.002 214.846 1.00 77.52  ? 1505 CYS A SG  1 
ATOM   9863  N N   . ASN A 1 1384 ? 218.120 234.957 213.521 1.00 76.11  ? 1506 ASN A N   1 
ATOM   9864  C CA  . ASN A 1 1384 ? 219.300 235.453 212.834 1.00 76.11  ? 1506 ASN A CA  1 
ATOM   9865  C C   . ASN A 1 1384 ? 220.170 236.322 213.729 1.00 76.11  ? 1506 ASN A C   1 
ATOM   9866  O O   . ASN A 1 1384 ? 221.132 236.923 213.244 1.00 76.11  ? 1506 ASN A O   1 
ATOM   9867  C CB  . ASN A 1 1384 ? 218.890 236.235 211.588 1.00 76.11  ? 1506 ASN A CB  1 
ATOM   9868  C CG  . ASN A 1 1384 ? 217.954 235.454 210.695 1.00 76.11  ? 1506 ASN A CG  1 
ATOM   9869  O OD1 . ASN A 1 1384 ? 217.722 234.266 210.910 1.00 76.11  ? 1506 ASN A OD1 1 
ATOM   9870  N ND2 . ASN A 1 1384 ? 217.410 236.118 209.684 1.00 76.11  ? 1506 ASN A ND2 1 
ATOM   9871  N N   . PHE A 1 1385 ? 219.852 236.412 215.014 1.00 71.09  ? 1507 PHE A N   1 
ATOM   9872  C CA  . PHE A 1 1385 ? 220.606 237.227 215.955 1.00 71.09  ? 1507 PHE A CA  1 
ATOM   9873  C C   . PHE A 1 1385 ? 221.678 236.386 216.631 1.00 71.09  ? 1507 PHE A C   1 
ATOM   9874  O O   . PHE A 1 1385 ? 221.363 235.458 217.382 1.00 71.09  ? 1507 PHE A O   1 
ATOM   9875  C CB  . PHE A 1 1385 ? 219.677 237.836 217.002 1.00 71.09  ? 1507 PHE A CB  1 
ATOM   9876  C CG  . PHE A 1 1385 ? 220.388 238.625 218.056 1.00 71.09  ? 1507 PHE A CG  1 
ATOM   9877  C CD1 . PHE A 1 1385 ? 221.193 239.708 217.705 1.00 71.09  ? 1507 PHE A CD1 1 
ATOM   9878  C CD2 . PHE A 1 1385 ? 220.240 238.290 219.401 1.00 71.09  ? 1507 PHE A CD2 1 
ATOM   9879  C CE1 . PHE A 1 1385 ? 221.848 240.452 218.683 1.00 71.09  ? 1507 PHE A CE1 1 
ATOM   9880  C CE2 . PHE A 1 1385 ? 220.892 239.021 220.391 1.00 71.09  ? 1507 PHE A CE2 1 
ATOM   9881  C CZ  . PHE A 1 1385 ? 221.698 240.103 220.028 1.00 71.09  ? 1507 PHE A CZ  1 
ATOM   9882  N N   . GLU A 1 1386 ? 222.943 236.718 216.368 1.00 79.50  ? 1508 GLU A N   1 
ATOM   9883  C CA  . GLU A 1 1386 ? 224.065 236.005 216.962 1.00 79.50  ? 1508 GLU A CA  1 
ATOM   9884  C C   . GLU A 1 1386 ? 224.927 236.901 217.841 1.00 79.50  ? 1508 GLU A C   1 
ATOM   9885  O O   . GLU A 1 1386 ? 226.032 236.496 218.217 1.00 79.50  ? 1508 GLU A O   1 
ATOM   9886  C CB  . GLU A 1 1386 ? 224.945 235.357 215.884 1.00 79.50  ? 1508 GLU A CB  1 
ATOM   9887  C CG  . GLU A 1 1386 ? 224.200 234.532 214.846 1.00 79.50  ? 1508 GLU A CG  1 
ATOM   9888  C CD  . GLU A 1 1386 ? 223.916 235.310 213.575 1.00 79.50  ? 1508 GLU A CD  1 
ATOM   9889  O OE1 . GLU A 1 1386 ? 224.087 236.547 213.583 1.00 79.50  ? 1508 GLU A OE1 1 
ATOM   9890  O OE2 . GLU A 1 1386 ? 223.518 234.684 212.571 1.00 79.50  ? 1508 GLU A OE2 1 
ATOM   9891  N N   . GLY A 1 1387 ? 224.462 238.099 218.176 1.00 74.04  ? 1509 GLY A N   1 
ATOM   9892  C CA  . GLY A 1 1387 ? 225.203 238.994 219.037 1.00 74.04  ? 1509 GLY A CA  1 
ATOM   9893  C C   . GLY A 1 1387 ? 225.562 240.338 218.444 1.00 74.04  ? 1509 GLY A C   1 
ATOM   9894  O O   . GLY A 1 1387 ? 226.129 241.173 219.157 1.00 74.04  ? 1509 GLY A O   1 
ATOM   9895  N N   . LYS A 1 1388 ? 225.252 240.583 217.176 1.00 72.87  ? 1510 LYS A N   1 
ATOM   9896  C CA  . LYS A 1 1388 ? 225.555 241.854 216.540 1.00 72.87  ? 1510 LYS A CA  1 
ATOM   9897  C C   . LYS A 1 1388 ? 224.268 242.499 216.050 1.00 72.87  ? 1510 LYS A C   1 
ATOM   9898  O O   . LYS A 1 1388 ? 223.206 241.874 216.029 1.00 72.87  ? 1510 LYS A O   1 
ATOM   9899  C CB  . LYS A 1 1388 ? 226.543 241.682 215.384 1.00 72.87  ? 1510 LYS A CB  1 
ATOM   9900  C CG  . LYS A 1 1388 ? 226.273 240.474 214.515 1.00 72.87  ? 1510 LYS A CG  1 
ATOM   9901  C CD  . LYS A 1 1388 ? 227.332 240.342 213.435 1.00 72.87  ? 1510 LYS A CD  1 
ATOM   9902  C CE  . LYS A 1 1388 ? 227.568 238.889 213.070 1.00 72.87  ? 1510 LYS A CE  1 
ATOM   9903  N NZ  . LYS A 1 1388 ? 228.378 238.191 214.106 1.00 72.87  ? 1510 LYS A NZ  1 
ATOM   9904  N N   . ILE A 1 1389 ? 224.384 243.769 215.654 1.00 64.08  ? 1511 ILE A N   1 
ATOM   9905  C CA  . ILE A 1 1389 ? 223.217 244.578 215.330 1.00 64.08  ? 1511 ILE A CA  1 
ATOM   9906  C C   . ILE A 1 1389 ? 222.693 244.217 213.950 1.00 64.08  ? 1511 ILE A C   1 
ATOM   9907  O O   . ILE A 1 1389 ? 223.399 244.347 212.942 1.00 64.08  ? 1511 ILE A O   1 
ATOM   9908  C CB  . ILE A 1 1389 ? 223.568 246.072 215.404 1.00 64.08  ? 1511 ILE A CB  1 
ATOM   9909  C CG1 . ILE A 1 1389 ? 224.106 246.425 216.788 1.00 64.08  ? 1511 ILE A CG1 1 
ATOM   9910  C CG2 . ILE A 1 1389 ? 222.357 246.916 215.062 1.00 64.08  ? 1511 ILE A CG2 1 
ATOM   9911  C CD1 . ILE A 1 1389 ? 224.574 247.859 216.914 1.00 64.08  ? 1511 ILE A CD1 1 
ATOM   9912  N N   . LEU A 1 1390 ? 221.448 243.766 213.899 1.00 67.27  ? 1512 LEU A N   1 
ATOM   9913  C CA  . LEU A 1 1390 ? 220.780 243.418 212.657 1.00 67.27  ? 1512 LEU A CA  1 
ATOM   9914  C C   . LEU A 1 1390 ? 220.054 244.641 212.116 1.00 67.27  ? 1512 LEU A C   1 
ATOM   9915  O O   . LEU A 1 1390 ? 220.020 245.700 212.744 1.00 67.27  ? 1512 LEU A O   1 
ATOM   9916  C CB  . LEU A 1 1390 ? 219.796 242.262 212.860 1.00 67.27  ? 1512 LEU A CB  1 
ATOM   9917  C CG  . LEU A 1 1390 ? 220.274 240.842 212.553 1.00 67.27  ? 1512 LEU A CG  1 
ATOM   9918  C CD1 . LEU A 1 1390 ? 221.292 240.337 213.561 1.00 67.27  ? 1512 LEU A CD1 1 
ATOM   9919  C CD2 . LEU A 1 1390 ? 219.084 239.912 212.499 1.00 67.27  ? 1512 LEU A CD2 1 
ATOM   9920  N N   . GLN A 1 1391 ? 219.475 244.490 210.928 1.00 67.41  ? 1513 GLN A N   1 
ATOM   9921  C CA  . GLN A 1 1391 ? 218.700 245.550 210.302 1.00 67.41  ? 1513 GLN A CA  1 
ATOM   9922  C C   . GLN A 1 1391 ? 217.380 244.988 209.802 1.00 67.41  ? 1513 GLN A C   1 
ATOM   9923  O O   . GLN A 1 1391 ? 217.317 243.843 209.346 1.00 67.41  ? 1513 GLN A O   1 
ATOM   9924  C CB  . GLN A 1 1391 ? 219.464 246.202 209.144 1.00 67.41  ? 1513 GLN A CB  1 
ATOM   9925  C CG  . GLN A 1 1391 ? 220.573 247.145 209.584 1.00 67.41  ? 1513 GLN A CG  1 
ATOM   9926  C CD  . GLN A 1 1391 ? 220.070 248.543 209.892 1.00 67.41  ? 1513 GLN A CD  1 
ATOM   9927  O OE1 . GLN A 1 1391 ? 218.921 248.880 209.607 1.00 67.41  ? 1513 GLN A OE1 1 
ATOM   9928  N NE2 . GLN A 1 1391 ? 220.930 249.363 210.484 1.00 67.41  ? 1513 GLN A NE2 1 
ATOM   9929  N N   . GLY A 1 1392 ? 216.330 245.801 209.887 1.00 69.77  ? 1514 GLY A N   1 
ATOM   9930  C CA  . GLY A 1 1392 ? 215.010 245.342 209.522 1.00 69.77  ? 1514 GLY A CA  1 
ATOM   9931  C C   . GLY A 1 1392 ? 214.777 245.322 208.025 1.00 69.77  ? 1514 GLY A C   1 
ATOM   9932  O O   . GLY A 1 1392 ? 215.535 245.880 207.237 1.00 69.77  ? 1514 GLY A O   1 
ATOM   9933  N N   . GLU A 1 1393 ? 213.692 244.660 207.636 1.00 71.33  ? 1515 GLU A N   1 
ATOM   9934  C CA  . GLU A 1 1393 ? 213.294 244.529 206.242 1.00 71.33  ? 1515 GLU A CA  1 
ATOM   9935  C C   . GLU A 1 1393 ? 211.887 245.075 206.075 1.00 71.33  ? 1515 GLU A C   1 
ATOM   9936  O O   . GLU A 1 1393 ? 211.004 244.749 206.872 1.00 71.33  ? 1515 GLU A O   1 
ATOM   9937  C CB  . GLU A 1 1393 ? 213.328 243.068 205.798 1.00 71.33  ? 1515 GLU A CB  1 
ATOM   9938  C CG  . GLU A 1 1393 ? 214.700 242.436 205.812 1.00 71.33  ? 1515 GLU A CG  1 
ATOM   9939  C CD  . GLU A 1 1393 ? 214.658 240.970 205.434 1.00 71.33  ? 1515 GLU A CD  1 
ATOM   9940  O OE1 . GLU A 1 1393 ? 213.543 240.425 205.293 1.00 71.33  ? 1515 GLU A OE1 1 
ATOM   9941  O OE2 . GLU A 1 1393 ? 215.737 240.363 205.278 1.00 71.33  ? 1515 GLU A OE2 1 
ATOM   9942  N N   . ARG A 1 1394 ? 211.677 245.885 205.037 1.00 73.39  ? 1516 ARG A N   1 
ATOM   9943  C CA  . ARG A 1 1394 ? 210.345 246.392 204.733 1.00 73.39  ? 1516 ARG A CA  1 
ATOM   9944  C C   . ARG A 1 1394 ? 209.478 245.283 204.157 1.00 73.39  ? 1516 ARG A C   1 
ATOM   9945  O O   . ARG A 1 1394 ? 209.842 244.647 203.165 1.00 73.39  ? 1516 ARG A O   1 
ATOM   9946  C CB  . ARG A 1 1394 ? 210.416 247.543 203.736 1.00 73.39  ? 1516 ARG A CB  1 
ATOM   9947  C CG  . ARG A 1 1394 ? 211.240 248.727 204.166 1.00 73.39  ? 1516 ARG A CG  1 
ATOM   9948  C CD  . ARG A 1 1394 ? 211.456 249.676 202.998 1.00 73.39  ? 1516 ARG A CD  1 
ATOM   9949  N NE  . ARG A 1 1394 ? 210.392 250.667 202.880 1.00 73.39  ? 1516 ARG A NE  1 
ATOM   9950  C CZ  . ARG A 1 1394 ? 209.380 250.584 202.027 1.00 73.39  ? 1516 ARG A CZ  1 
ATOM   9951  N NH1 . ARG A 1 1394 ? 209.255 249.561 201.198 1.00 73.39  ? 1516 ARG A NH1 1 
ATOM   9952  N NH2 . ARG A 1 1394 ? 208.470 251.552 202.003 1.00 73.39  ? 1516 ARG A NH2 1 
ATOM   9953  N N   . VAL A 1 1395 ? 208.336 245.040 204.790 1.00 70.94  ? 1517 VAL A N   1 
ATOM   9954  C CA  . VAL A 1 1395 ? 207.423 243.990 204.364 1.00 70.94  ? 1517 VAL A CA  1 
ATOM   9955  C C   . VAL A 1 1395 ? 206.174 244.573 203.728 1.00 70.94  ? 1517 VAL A C   1 
ATOM   9956  O O   . VAL A 1 1395 ? 205.839 244.249 202.589 1.00 70.94  ? 1517 VAL A O   1 
ATOM   9957  C CB  . VAL A 1 1395 ? 207.059 243.072 205.550 1.00 70.94  ? 1517 VAL A CB  1 
ATOM   9958  C CG1 . VAL A 1 1395 ? 206.367 241.827 205.045 1.00 70.94  ? 1517 VAL A CG1 1 
ATOM   9959  C CG2 . VAL A 1 1395 ? 208.279 242.714 206.349 1.00 70.94  ? 1517 VAL A CG2 1 
ATOM   9960  N N   . TRP A 1 1396 ? 205.459 245.426 204.456 1.00 72.16  ? 1518 TRP A N   1 
ATOM   9961  C CA  . TRP A 1 1396 ? 204.273 246.080 203.931 1.00 72.16  ? 1518 TRP A CA  1 
ATOM   9962  C C   . TRP A 1 1396 ? 204.313 247.553 204.296 1.00 72.16  ? 1518 TRP A C   1 
ATOM   9963  O O   . TRP A 1 1396 ? 205.139 248.004 205.095 1.00 72.16  ? 1518 TRP A O   1 
ATOM   9964  C CB  . TRP A 1 1396 ? 202.982 245.461 204.472 1.00 72.16  ? 1518 TRP A CB  1 
ATOM   9965  C CG  . TRP A 1 1396 ? 202.863 244.001 204.247 1.00 72.16  ? 1518 TRP A CG  1 
ATOM   9966  C CD1 . TRP A 1 1396 ? 202.638 243.368 203.062 1.00 72.16  ? 1518 TRP A CD1 1 
ATOM   9967  C CD2 . TRP A 1 1396 ? 202.964 242.979 205.238 1.00 72.16  ? 1518 TRP A CD2 1 
ATOM   9968  N NE1 . TRP A 1 1396 ? 202.588 242.009 203.255 1.00 72.16  ? 1518 TRP A NE1 1 
ATOM   9969  C CE2 . TRP A 1 1396 ? 202.787 241.744 204.584 1.00 72.16  ? 1518 TRP A CE2 1 
ATOM   9970  C CE3 . TRP A 1 1396 ? 203.191 242.986 206.620 1.00 72.16  ? 1518 TRP A CE3 1 
ATOM   9971  C CZ2 . TRP A 1 1396 ? 202.832 240.526 205.264 1.00 72.16  ? 1518 TRP A CZ2 1 
ATOM   9972  C CZ3 . TRP A 1 1396 ? 203.233 241.777 207.295 1.00 72.16  ? 1518 TRP A CZ3 1 
ATOM   9973  C CH2 . TRP A 1 1396 ? 203.052 240.564 206.615 1.00 72.16  ? 1518 TRP A CH2 1 
ATOM   9974  N N   . SER A 1 1397 ? 203.394 248.305 203.707 1.00 76.16  ? 1519 SER A N   1 
ATOM   9975  C CA  . SER A 1 1397 ? 203.232 249.705 204.052 1.00 76.16  ? 1519 SER A CA  1 
ATOM   9976  C C   . SER A 1 1397 ? 201.761 250.055 203.945 1.00 76.16  ? 1519 SER A C   1 
ATOM   9977  O O   . SER A 1 1397 ? 201.000 249.373 203.258 1.00 76.16  ? 1519 SER A O   1 
ATOM   9978  C CB  . SER A 1 1397 ? 204.065 250.613 203.144 1.00 76.16  ? 1519 SER A CB  1 
ATOM   9979  O OG  . SER A 1 1397 ? 203.680 250.465 201.792 1.00 76.16  ? 1519 SER A OG  1 
ATOM   9980  N N   . THR A 1 1398 ? 201.373 251.111 204.641 1.00 79.29  ? 1520 THR A N   1 
ATOM   9981  C CA  . THR A 1 1398 ? 200.019 251.613 204.551 1.00 79.29  ? 1520 THR A CA  1 
ATOM   9982  C C   . THR A 1 1398 ? 199.857 252.463 203.286 1.00 79.29  ? 1520 THR A C   1 
ATOM   9983  O O   . THR A 1 1398 ? 200.850 252.843 202.656 1.00 79.29  ? 1520 THR A O   1 
ATOM   9984  C CB  . THR A 1 1398 ? 199.692 252.412 205.815 1.00 79.29  ? 1520 THR A CB  1 
ATOM   9985  O OG1 . THR A 1 1398 ? 198.286 252.661 205.919 1.00 79.29  ? 1520 THR A OG1 1 
ATOM   9986  C CG2 . THR A 1 1398 ? 200.470 253.704 205.872 1.00 79.29  ? 1520 THR A CG2 1 
ATOM   9987  N N   . PRO A 1 1399 ? 198.620 252.686 202.833 1.00 84.26  ? 1521 PRO A N   1 
ATOM   9988  C CA  . PRO A 1 1399 ? 198.384 253.742 201.842 1.00 84.26  ? 1521 PRO A CA  1 
ATOM   9989  C C   . PRO A 1 1399 ? 198.669 255.125 202.410 1.00 84.26  ? 1521 PRO A C   1 
ATOM   9990  O O   . PRO A 1 1399 ? 198.558 255.356 203.616 1.00 84.26  ? 1521 PRO A O   1 
ATOM   9991  C CB  . PRO A 1 1399 ? 196.900 253.573 201.489 1.00 84.26  ? 1521 PRO A CB  1 
ATOM   9992  C CG  . PRO A 1 1399 ? 196.358 252.591 202.502 1.00 84.26  ? 1521 PRO A CG  1 
ATOM   9993  C CD  . PRO A 1 1399 ? 197.514 251.716 202.809 1.00 84.26  ? 1521 PRO A CD  1 
ATOM   9994  N N   . ARG A 1 1400 ? 199.032 256.040 201.506 1.00 90.86  ? 1522 ARG A N   1 
ATOM   9995  C CA  . ARG A 1 1400 ? 199.598 257.334 201.875 1.00 90.86  ? 1522 ARG A CA  1 
ATOM   9996  C C   . ARG A 1 1400 ? 198.552 258.272 202.465 1.00 90.86  ? 1522 ARG A C   1 
ATOM   9997  O O   . ARG A 1 1400 ? 197.404 258.314 202.019 1.00 90.86  ? 1522 ARG A O   1 
ATOM   9998  C CB  . ARG A 1 1400 ? 200.237 257.985 200.653 1.00 90.86  ? 1522 ARG A CB  1 
ATOM   9999  C CG  . ARG A 1 1400 ? 201.499 257.307 200.187 1.00 90.86  ? 1522 ARG A CG  1 
ATOM   10000 C CD  . ARG A 1 1400 ? 202.692 257.813 200.963 1.00 90.86  ? 1522 ARG A CD  1 
ATOM   10001 N NE  . ARG A 1 1400 ? 203.806 256.878 200.907 1.00 90.86  ? 1522 ARG A NE  1 
ATOM   10002 C CZ  . ARG A 1 1400 ? 204.990 257.094 201.460 1.00 90.86  ? 1522 ARG A CZ  1 
ATOM   10003 N NH1 . ARG A 1 1400 ? 205.256 258.217 202.106 1.00 90.86  ? 1522 ARG A NH1 1 
ATOM   10004 N NH2 . ARG A 1 1400 ? 205.932 256.160 201.361 1.00 90.86  ? 1522 ARG A NH2 1 
ATOM   10005 N N   . GLY A 1 1401 ? 198.966 259.024 203.483 1.00 88.52  ? 1523 GLY A N   1 
ATOM   10006 C CA  . GLY A 1 1401 ? 198.067 259.852 204.252 1.00 88.52  ? 1523 GLY A CA  1 
ATOM   10007 C C   . GLY A 1 1401 ? 197.462 259.171 205.458 1.00 88.52  ? 1523 GLY A C   1 
ATOM   10008 O O   . GLY A 1 1401 ? 196.797 259.839 206.258 1.00 88.52  ? 1523 GLY A O   1 
ATOM   10009 N N   . ARG A 1 1402 ? 197.673 257.870 205.618 1.00 82.33  ? 1524 ARG A N   1 
ATOM   10010 C CA  . ARG A 1 1402 ? 197.143 257.113 206.738 1.00 82.33  ? 1524 ARG A CA  1 
ATOM   10011 C C   . ARG A 1 1402 ? 198.293 256.676 207.634 1.00 82.33  ? 1524 ARG A C   1 
ATOM   10012 O O   . ARG A 1 1402 ? 199.442 256.618 207.198 1.00 82.33  ? 1524 ARG A O   1 
ATOM   10013 C CB  . ARG A 1 1402 ? 196.356 255.899 206.256 1.00 82.33  ? 1524 ARG A CB  1 
ATOM   10014 C CG  . ARG A 1 1402 ? 195.331 256.236 205.194 1.00 82.33  ? 1524 ARG A CG  1 
ATOM   10015 C CD  . ARG A 1 1402 ? 194.276 255.164 205.096 1.00 82.33  ? 1524 ARG A CD  1 
ATOM   10016 N NE  . ARG A 1 1402 ? 193.379 255.201 206.242 1.00 82.33  ? 1524 ARG A NE  1 
ATOM   10017 C CZ  . ARG A 1 1402 ? 192.440 254.299 206.479 1.00 82.33  ? 1524 ARG A CZ  1 
ATOM   10018 N NH1 . ARG A 1 1402 ? 192.260 253.265 205.676 1.00 82.33  ? 1524 ARG A NH1 1 
ATOM   10019 N NH2 . ARG A 1 1402 ? 191.663 254.436 207.549 1.00 82.33  ? 1524 ARG A NH2 1 
ATOM   10020 N N   . LEU A 1 1403 ? 197.984 256.388 208.897 1.00 81.02  ? 1525 LEU A N   1 
ATOM   10021 C CA  . LEU A 1 1403 ? 199.003 256.067 209.886 1.00 81.02  ? 1525 LEU A CA  1 
ATOM   10022 C C   . LEU A 1 1403 ? 198.562 254.883 210.734 1.00 81.02  ? 1525 LEU A C   1 
ATOM   10023 O O   . LEU A 1 1403 ? 197.370 254.602 210.877 1.00 81.02  ? 1525 LEU A O   1 
ATOM   10024 C CB  . LEU A 1 1403 ? 199.299 257.269 210.792 1.00 81.02  ? 1525 LEU A CB  1 
ATOM   10025 C CG  . LEU A 1 1403 ? 200.119 258.421 210.210 1.00 81.02  ? 1525 LEU A CG  1 
ATOM   10026 C CD1 . LEU A 1 1403 ? 200.403 259.476 211.259 1.00 81.02  ? 1525 LEU A CD1 1 
ATOM   10027 C CD2 . LEU A 1 1403 ? 201.412 257.911 209.616 1.00 81.02  ? 1525 LEU A CD2 1 
ATOM   10028 N N   . LEU A 1 1404 ? 199.545 254.190 211.304 1.00 71.93  ? 1526 LEU A N   1 
ATOM   10029 C CA  . LEU A 1 1404 ? 199.302 253.050 212.175 1.00 71.93  ? 1526 LEU A CA  1 
ATOM   10030 C C   . LEU A 1 1404 ? 199.351 253.426 213.647 1.00 71.93  ? 1526 LEU A C   1 
ATOM   10031 O O   . LEU A 1 1404 ? 199.886 254.459 214.047 1.00 71.93  ? 1526 LEU A O   1 
ATOM   10032 C CB  . LEU A 1 1404 ? 200.295 251.909 211.932 1.00 71.93  ? 1526 LEU A CB  1 
ATOM   10033 C CG  . LEU A 1 1404 ? 200.185 250.931 210.763 1.00 71.93  ? 1526 LEU A CG  1 
ATOM   10034 C CD1 . LEU A 1 1404 ? 200.500 251.470 209.396 1.00 71.93  ? 1526 LEU A CD1 1 
ATOM   10035 C CD2 . LEU A 1 1404 ? 201.034 249.717 211.075 1.00 71.93  ? 1526 LEU A CD2 1 
ATOM   10036 N N   . LYS A 1 1405 ? 198.782 252.533 214.449 1.00 67.56  ? 1527 LYS A N   1 
ATOM   10037 C CA  . LYS A 1 1405 ? 198.741 252.560 215.901 1.00 67.56  ? 1527 LYS A CA  1 
ATOM   10038 C C   . LYS A 1 1405 ? 198.382 251.151 216.333 1.00 67.56  ? 1527 LYS A C   1 
ATOM   10039 O O   . LYS A 1 1405 ? 197.555 250.501 215.685 1.00 67.56  ? 1527 LYS A O   1 
ATOM   10040 C CB  . LYS A 1 1405 ? 197.704 253.554 216.426 1.00 67.56  ? 1527 LYS A CB  1 
ATOM   10041 C CG  . LYS A 1 1405 ? 197.897 253.984 217.855 1.00 67.56  ? 1527 LYS A CG  1 
ATOM   10042 C CD  . LYS A 1 1405 ? 196.726 254.834 218.297 1.00 67.56  ? 1527 LYS A CD  1 
ATOM   10043 C CE  . LYS A 1 1405 ? 196.759 256.193 217.642 1.00 67.56  ? 1527 LYS A CE  1 
ATOM   10044 N NZ  . LYS A 1 1405 ? 195.683 257.055 218.184 1.00 67.56  ? 1527 LYS A NZ  1 
ATOM   10045 N N   . ASP A 1 1406 ? 199.049 250.685 217.398 1.00 65.29  ? 1528 ASP A N   1 
ATOM   10046 C CA  . ASP A 1 1406 ? 198.716 249.499 218.207 1.00 65.29  ? 1528 ASP A CA  1 
ATOM   10047 C C   . ASP A 1 1406 ? 198.751 248.189 217.409 1.00 65.29  ? 1528 ASP A C   1 
ATOM   10048 O O   . ASP A 1 1406 ? 197.730 247.544 217.178 1.00 65.29  ? 1528 ASP A O   1 
ATOM   10049 C CB  . ASP A 1 1406 ? 197.354 249.675 218.883 1.00 65.29  ? 1528 ASP A CB  1 
ATOM   10050 C CG  . ASP A 1 1406 ? 197.331 250.824 219.856 1.00 65.29  ? 1528 ASP A CG  1 
ATOM   10051 O OD1 . ASP A 1 1406 ? 198.397 251.419 220.103 1.00 65.29  ? 1528 ASP A OD1 1 
ATOM   10052 O OD2 . ASP A 1 1406 ? 196.241 251.136 220.373 1.00 65.29  ? 1528 ASP A OD2 1 
ATOM   10053 N N   . LEU A 1 1407 ? 199.953 247.824 216.978 1.00 60.97  ? 1529 LEU A N   1 
ATOM   10054 C CA  . LEU A 1 1407 ? 200.188 246.591 216.235 1.00 60.97  ? 1529 LEU A CA  1 
ATOM   10055 C C   . LEU A 1 1407 ? 200.060 245.389 217.159 1.00 60.97  ? 1529 LEU A C   1 
ATOM   10056 O O   . LEU A 1 1407 ? 200.719 245.330 218.200 1.00 60.97  ? 1529 LEU A O   1 
ATOM   10057 C CB  . LEU A 1 1407 ? 201.573 246.605 215.593 1.00 60.97  ? 1529 LEU A CB  1 
ATOM   10058 C CG  . LEU A 1 1407 ? 201.837 245.666 214.427 1.00 60.97  ? 1529 LEU A CG  1 
ATOM   10059 C CD1 . LEU A 1 1407 ? 200.936 246.010 213.276 1.00 60.97  ? 1529 LEU A CD1 1 
ATOM   10060 C CD2 . LEU A 1 1407 ? 203.279 245.780 214.008 1.00 60.97  ? 1529 LEU A CD2 1 
ATOM   10061 N N   . VAL A 1 1408 ? 199.183 244.454 216.795 1.00 61.73  ? 1530 VAL A N   1 
ATOM   10062 C CA  . VAL A 1 1408 ? 198.967 243.210 217.529 1.00 61.73  ? 1530 VAL A CA  1 
ATOM   10063 C C   . VAL A 1 1408 ? 199.163 242.054 216.556 1.00 61.73  ? 1530 VAL A C   1 
ATOM   10064 O O   . VAL A 1 1408 ? 198.490 241.990 215.521 1.00 61.73  ? 1530 VAL A O   1 
ATOM   10065 C CB  . VAL A 1 1408 ? 197.560 243.143 218.163 1.00 61.73  ? 1530 VAL A CB  1 
ATOM   10066 C CG1 . VAL A 1 1408 ? 197.349 241.823 218.852 1.00 61.73  ? 1530 VAL A CG1 1 
ATOM   10067 C CG2 . VAL A 1 1408 ? 197.336 244.258 219.169 1.00 61.73  ? 1530 VAL A CG2 1 
ATOM   10068 N N   . ALA A 1 1409 ? 200.075 241.143 216.879 1.00 58.61  ? 1531 ALA A N   1 
ATOM   10069 C CA  . ALA A 1 1409 ? 200.345 239.981 216.045 1.00 58.61  ? 1531 ALA A CA  1 
ATOM   10070 C C   . ALA A 1 1409 ? 199.535 238.795 216.546 1.00 58.61  ? 1531 ALA A C   1 
ATOM   10071 O O   . ALA A 1 1409 ? 199.596 238.456 217.730 1.00 58.61  ? 1531 ALA A O   1 
ATOM   10072 C CB  . ALA A 1 1409 ? 201.834 239.647 216.044 1.00 58.61  ? 1531 ALA A CB  1 
ATOM   10073 N N   . LEU A 1 1410 ? 198.788 238.164 215.647 1.00 69.07  ? 1532 LEU A N   1 
ATOM   10074 C CA  . LEU A 1 1410 ? 198.006 236.976 215.948 1.00 69.07  ? 1532 LEU A CA  1 
ATOM   10075 C C   . LEU A 1 1410 ? 198.654 235.809 215.216 1.00 69.07  ? 1532 LEU A C   1 
ATOM   10076 O O   . LEU A 1 1410 ? 198.463 235.673 214.004 1.00 69.07  ? 1532 LEU A O   1 
ATOM   10077 C CB  . LEU A 1 1410 ? 196.550 237.134 215.501 1.00 69.07  ? 1532 LEU A CB  1 
ATOM   10078 C CG  . LEU A 1 1410 ? 195.456 237.812 216.337 1.00 69.07  ? 1532 LEU A CG  1 
ATOM   10079 C CD1 . LEU A 1 1410 ? 195.274 237.096 217.637 1.00 69.07  ? 1532 LEU A CD1 1 
ATOM   10080 C CD2 . LEU A 1 1410 ? 195.683 239.279 216.590 1.00 69.07  ? 1532 LEU A CD2 1 
ATOM   10081 N N   . PRO A 1 1411 ? 199.433 234.964 215.897 1.00 67.64  ? 1533 PRO A N   1 
ATOM   10082 C CA  . PRO A 1 1411 ? 200.170 233.911 215.176 1.00 67.64  ? 1533 PRO A CA  1 
ATOM   10083 C C   . PRO A 1 1411 ? 199.315 232.733 214.761 1.00 67.64  ? 1533 PRO A C   1 
ATOM   10084 O O   . PRO A 1 1411 ? 199.515 232.168 213.680 1.00 67.64  ? 1533 PRO A O   1 
ATOM   10085 C CB  . PRO A 1 1411 ? 201.235 233.488 216.191 1.00 67.64  ? 1533 PRO A CB  1 
ATOM   10086 C CG  . PRO A 1 1411 ? 201.280 234.580 217.188 1.00 67.64  ? 1533 PRO A CG  1 
ATOM   10087 C CD  . PRO A 1 1411 ? 199.885 235.065 217.286 1.00 67.64  ? 1533 PRO A CD  1 
ATOM   10088 N N   . GLN A 1 1412 ? 198.362 232.346 215.601 1.00 73.01  ? 1534 GLN A N   1 
ATOM   10089 C CA  . GLN A 1 1412 ? 197.540 231.188 215.287 1.00 73.01  ? 1534 GLN A CA  1 
ATOM   10090 C C   . GLN A 1 1412 ? 196.433 231.532 214.303 1.00 73.01  ? 1534 GLN A C   1 
ATOM   10091 O O   . GLN A 1 1412 ? 195.900 230.639 213.636 1.00 73.01  ? 1534 GLN A O   1 
ATOM   10092 C CB  . GLN A 1 1412 ? 197.000 230.603 216.582 1.00 73.01  ? 1534 GLN A CB  1 
ATOM   10093 C CG  . GLN A 1 1412 ? 198.079 229.858 217.335 1.00 73.01  ? 1534 GLN A CG  1 
ATOM   10094 C CD  . GLN A 1 1412 ? 197.739 229.652 218.781 1.00 73.01  ? 1534 GLN A CD  1 
ATOM   10095 O OE1 . GLN A 1 1412 ? 196.840 230.296 219.312 1.00 73.01  ? 1534 GLN A OE1 1 
ATOM   10096 N NE2 . GLN A 1 1412 ? 198.450 228.741 219.430 1.00 73.01  ? 1534 GLN A NE2 1 
ATOM   10097 N N   . ALA A 1 1413 ? 196.083 232.809 214.189 1.00 70.85  ? 1535 ALA A N   1 
ATOM   10098 C CA  . ALA A 1 1413 ? 195.235 233.254 213.095 1.00 70.85  ? 1535 ALA A CA  1 
ATOM   10099 C C   . ALA A 1 1413 ? 196.039 233.710 211.887 1.00 70.85  ? 1535 ALA A C   1 
ATOM   10100 O O   . ALA A 1 1413 ? 195.428 233.959 210.839 1.00 70.85  ? 1535 ALA A O   1 
ATOM   10101 C CB  . ALA A 1 1413 ? 194.319 234.386 213.561 1.00 70.85  ? 1535 ALA A CB  1 
ATOM   10102 N N   . GLN A 1 1414 ? 197.376 233.789 212.036 1.00 76.22  ? 1536 GLN A N   1 
ATOM   10103 C CA  . GLN A 1 1414 ? 198.356 234.261 211.040 1.00 76.22  ? 1536 GLN A CA  1 
ATOM   10104 C C   . GLN A 1 1414 ? 198.036 235.659 210.516 1.00 76.22  ? 1536 GLN A C   1 
ATOM   10105 O O   . GLN A 1 1414 ? 198.133 235.932 209.320 1.00 76.22  ? 1536 GLN A O   1 
ATOM   10106 C CB  . GLN A 1 1414 ? 198.525 233.268 209.885 1.00 76.22  ? 1536 GLN A CB  1 
ATOM   10107 C CG  . GLN A 1 1414 ? 199.152 231.953 210.297 1.00 76.22  ? 1536 GLN A CG  1 
ATOM   10108 C CD  . GLN A 1 1414 ? 198.626 230.787 209.495 1.00 76.22  ? 1536 GLN A CD  1 
ATOM   10109 O OE1 . GLN A 1 1414 ? 197.745 230.948 208.652 1.00 76.22  ? 1536 GLN A OE1 1 
ATOM   10110 N NE2 . GLN A 1 1414 ? 199.167 229.602 209.749 1.00 76.22  ? 1536 GLN A NE2 1 
ATOM   10111 N N   . SER A 1 1415 ? 197.669 236.555 211.421 1.00 71.60  ? 1537 SER A N   1 
ATOM   10112 C CA  . SER A 1 1415 ? 197.278 237.906 211.069 1.00 71.60  ? 1537 SER A CA  1 
ATOM   10113 C C   . SER A 1 1415 ? 198.168 238.912 211.780 1.00 71.60  ? 1537 SER A C   1 
ATOM   10114 O O   . SER A 1 1415 ? 198.798 238.611 212.795 1.00 71.60  ? 1537 SER A O   1 
ATOM   10115 C CB  . SER A 1 1415 ? 195.819 238.169 211.432 1.00 71.60  ? 1537 SER A CB  1 
ATOM   10116 O OG  . SER A 1 1415 ? 194.958 237.324 210.693 1.00 71.60  ? 1537 SER A OG  1 
ATOM   10117 N N   . LEU A 1 1416 ? 198.216 240.110 211.225 1.00 67.45  ? 1538 LEU A N   1 
ATOM   10118 C CA  . LEU A 1 1416 ? 198.897 241.250 211.822 1.00 67.45  ? 1538 LEU A CA  1 
ATOM   10119 C C   . LEU A 1 1416 ? 197.882 242.379 211.794 1.00 67.45  ? 1538 LEU A C   1 
ATOM   10120 O O   . LEU A 1 1416 ? 197.607 242.932 210.727 1.00 67.45  ? 1538 LEU A O   1 
ATOM   10121 C CB  . LEU A 1 1416 ? 200.161 241.599 211.049 1.00 67.45  ? 1538 LEU A CB  1 
ATOM   10122 C CG  . LEU A 1 1416 ? 201.203 242.513 211.688 1.00 67.45  ? 1538 LEU A CG  1 
ATOM   10123 C CD1 . LEU A 1 1416 ? 201.539 242.077 213.092 1.00 67.45  ? 1538 LEU A CD1 1 
ATOM   10124 C CD2 . LEU A 1 1416 ? 202.452 242.535 210.835 1.00 67.45  ? 1538 LEU A CD2 1 
ATOM   10125 N N   . ILE A 1 1417 ? 197.311 242.704 212.950 1.00 66.89  ? 1539 ILE A N   1 
ATOM   10126 C CA  . ILE A 1 1417 ? 196.177 243.611 213.043 1.00 66.89  ? 1539 ILE A CA  1 
ATOM   10127 C C   . ILE A 1 1417 ? 196.647 244.918 213.653 1.00 66.89  ? 1539 ILE A C   1 
ATOM   10128 O O   . ILE A 1 1417 ? 197.223 244.927 214.744 1.00 66.89  ? 1539 ILE A O   1 
ATOM   10129 C CB  . ILE A 1 1417 ? 195.050 242.989 213.883 1.00 66.89  ? 1539 ILE A CB  1 
ATOM   10130 C CG1 . ILE A 1 1417 ? 194.557 241.711 213.218 1.00 66.89  ? 1539 ILE A CG1 1 
ATOM   10131 C CG2 . ILE A 1 1417 ? 193.906 243.965 214.085 1.00 66.89  ? 1539 ILE A CG2 1 
ATOM   10132 C CD1 . ILE A 1 1417 ? 193.496 240.971 213.997 1.00 66.89  ? 1539 ILE A CD1 1 
ATOM   10133 N N   . TRP A 1 1418 ? 196.408 246.025 212.957 1.00 70.35  ? 1540 TRP A N   1 
ATOM   10134 C CA  . TRP A 1 1418 ? 196.637 247.333 213.534 1.00 70.35  ? 1540 TRP A CA  1 
ATOM   10135 C C   . TRP A 1 1418 ? 195.360 248.152 213.472 1.00 70.35  ? 1540 TRP A C   1 
ATOM   10136 O O   . TRP A 1 1418 ? 194.358 247.761 212.858 1.00 70.35  ? 1540 TRP A O   1 
ATOM   10137 C CB  . TRP A 1 1418 ? 197.780 248.073 212.835 1.00 70.35  ? 1540 TRP A CB  1 
ATOM   10138 C CG  . TRP A 1 1418 ? 197.571 248.324 211.382 1.00 70.35  ? 1540 TRP A CG  1 
ATOM   10139 C CD1 . TRP A 1 1418 ? 196.956 249.400 210.795 1.00 70.35  ? 1540 TRP A CD1 1 
ATOM   10140 C CD2 . TRP A 1 1418 ? 198.007 247.488 210.318 1.00 70.35  ? 1540 TRP A CD2 1 
ATOM   10141 N NE1 . TRP A 1 1418 ? 196.977 249.272 209.434 1.00 70.35  ? 1540 TRP A NE1 1 
ATOM   10142 C CE2 . TRP A 1 1418 ? 197.616 248.106 209.113 1.00 70.35  ? 1540 TRP A CE2 1 
ATOM   10143 C CE3 . TRP A 1 1418 ? 198.687 246.268 210.264 1.00 70.35  ? 1540 TRP A CE3 1 
ATOM   10144 C CZ2 . TRP A 1 1418 ? 197.880 247.546 207.871 1.00 70.35  ? 1540 TRP A CZ2 1 
ATOM   10145 C CZ3 . TRP A 1 1418 ? 198.946 245.711 209.030 1.00 70.35  ? 1540 TRP A CZ3 1 
ATOM   10146 C CH2 . TRP A 1 1418 ? 198.547 246.355 207.850 1.00 70.35  ? 1540 TRP A CH2 1 
ATOM   10147 N N   . LEU A 1 1419 ? 195.437 249.320 214.092 1.00 70.12  ? 1541 LEU A N   1 
ATOM   10148 C CA  . LEU A 1 1419 ? 194.433 250.364 213.992 1.00 70.12  ? 1541 LEU A CA  1 
ATOM   10149 C C   . LEU A 1 1419 ? 194.934 251.384 212.984 1.00 70.12  ? 1541 LEU A C   1 
ATOM   10150 O O   . LEU A 1 1419 ? 195.858 252.147 213.280 1.00 70.12  ? 1541 LEU A O   1 
ATOM   10151 C CB  . LEU A 1 1419 ? 194.208 251.006 215.356 1.00 70.12  ? 1541 LEU A CB  1 
ATOM   10152 C CG  . LEU A 1 1419 ? 193.092 252.012 215.596 1.00 70.12  ? 1541 LEU A CG  1 
ATOM   10153 C CD1 . LEU A 1 1419 ? 192.563 251.696 216.950 1.00 70.12  ? 1541 LEU A CD1 1 
ATOM   10154 C CD2 . LEU A 1 1419 ? 193.580 253.450 215.580 1.00 70.12  ? 1541 LEU A CD2 1 
ATOM   10155 N N   . GLU A 1 1420 ? 194.325 251.406 211.810 1.00 80.22  ? 1542 GLU A N   1 
ATOM   10156 C CA  . GLU A 1 1420 ? 194.702 252.322 210.746 1.00 80.22  ? 1542 GLU A CA  1 
ATOM   10157 C C   . GLU A 1 1420 ? 193.839 253.564 210.900 1.00 80.22  ? 1542 GLU A C   1 
ATOM   10158 O O   . GLU A 1 1420 ? 192.605 253.476 210.874 1.00 80.22  ? 1542 GLU A O   1 
ATOM   10159 C CB  . GLU A 1 1420 ? 194.512 251.672 209.379 1.00 80.22  ? 1542 GLU A CB  1 
ATOM   10160 C CG  . GLU A 1 1420 ? 195.219 252.382 208.252 1.00 80.22  ? 1542 GLU A CG  1 
ATOM   10161 C CD  . GLU A 1 1420 ? 195.326 251.522 207.013 1.00 80.22  ? 1542 GLU A CD  1 
ATOM   10162 O OE1 . GLU A 1 1420 ? 196.004 250.476 207.076 1.00 80.22  ? 1542 GLU A OE1 1 
ATOM   10163 O OE2 . GLU A 1 1420 ? 194.736 251.891 205.976 1.00 80.22  ? 1542 GLU A OE2 1 
ATOM   10164 N N   . TYR A 1 1421 ? 194.482 254.702 211.114 1.00 81.39  ? 1543 TYR A N   1 
ATOM   10165 C CA  . TYR A 1 1421 ? 193.798 255.978 211.185 1.00 81.39  ? 1543 TYR A CA  1 
ATOM   10166 C C   . TYR A 1 1421 ? 194.396 256.909 210.142 1.00 81.39  ? 1543 TYR A C   1 
ATOM   10167 O O   . TYR A 1 1421 ? 195.522 256.711 209.680 1.00 81.39  ? 1543 TYR A O   1 
ATOM   10168 C CB  . TYR A 1 1421 ? 193.879 256.568 212.602 1.00 81.39  ? 1543 TYR A CB  1 
ATOM   10169 C CG  . TYR A 1 1421 ? 195.234 257.093 213.051 1.00 81.39  ? 1543 TYR A CG  1 
ATOM   10170 C CD1 . TYR A 1 1421 ? 196.226 256.227 213.523 1.00 81.39  ? 1543 TYR A CD1 1 
ATOM   10171 C CD2 . TYR A 1 1421 ? 195.494 258.466 213.066 1.00 81.39  ? 1543 TYR A CD2 1 
ATOM   10172 C CE1 . TYR A 1 1421 ? 197.469 256.714 213.955 1.00 81.39  ? 1543 TYR A CE1 1 
ATOM   10173 C CE2 . TYR A 1 1421 ? 196.732 258.966 213.497 1.00 81.39  ? 1543 TYR A CE2 1 
ATOM   10174 C CZ  . TYR A 1 1421 ? 197.704 258.084 213.937 1.00 81.39  ? 1543 TYR A CZ  1 
ATOM   10175 O OH  . TYR A 1 1421 ? 198.918 258.561 214.363 1.00 81.39  ? 1543 TYR A OH  1 
ATOM   10176 N N   . GLU A 1 1422 ? 193.646 257.945 209.790 1.00 87.16  ? 1544 GLU A N   1 
ATOM   10177 C CA  . GLU A 1 1422 ? 194.076 258.934 208.815 1.00 87.16  ? 1544 GLU A CA  1 
ATOM   10178 C C   . GLU A 1 1422 ? 194.644 260.107 209.598 1.00 87.16  ? 1544 GLU A C   1 
ATOM   10179 O O   . GLU A 1 1422 ? 194.154 260.402 210.692 1.00 87.16  ? 1544 GLU A O   1 
ATOM   10180 C CB  . GLU A 1 1422 ? 192.896 259.351 207.924 1.00 87.16  ? 1544 GLU A CB  1 
ATOM   10181 C CG  . GLU A 1 1422 ? 193.209 260.313 206.791 1.00 87.16  ? 1544 GLU A CG  1 
ATOM   10182 C CD  . GLU A 1 1422 ? 192.037 260.513 205.854 1.00 87.16  ? 1544 GLU A CD  1 
ATOM   10183 O OE1 . GLU A 1 1422 ? 191.142 259.643 205.825 1.00 87.16  ? 1544 GLU A OE1 1 
ATOM   10184 O OE2 . GLU A 1 1422 ? 192.013 261.537 205.140 1.00 87.16  ? 1544 GLU A OE2 1 
ATOM   10185 N N   . GLN A 1 1423 ? 195.705 260.725 209.069 1.00 87.96  ? 1545 GLN A N   1 
ATOM   10186 C CA  . GLN A 1 1423 ? 196.391 261.832 209.726 1.00 87.96  ? 1545 GLN A CA  1 
ATOM   10187 C C   . GLN A 1 1423 ? 195.517 263.076 209.781 1.00 87.96  ? 1545 GLN A C   1 
ATOM   10188 O O   . GLN A 1 1423 ? 195.014 263.547 208.759 1.00 87.96  ? 1545 GLN A O   1 
ATOM   10189 C CB  . GLN A 1 1423 ? 197.693 262.146 208.991 1.00 87.96  ? 1545 GLN A CB  1 
ATOM   10190 C CG  . GLN A 1 1423 ? 198.486 263.270 209.625 1.00 87.96  ? 1545 GLN A CG  1 
ATOM   10191 C CD  . GLN A 1 1423 ? 199.944 263.240 209.243 1.00 87.96  ? 1545 GLN A CD  1 
ATOM   10192 O OE1 . GLN A 1 1423 ? 200.292 263.417 208.078 1.00 87.96  ? 1545 GLN A OE1 1 
ATOM   10193 N NE2 . GLN A 1 1423 ? 200.809 263.013 210.224 1.00 87.96  ? 1545 GLN A NE2 1 
ATOM   10194 N N   . GLY A 1 1424 ? 195.341 263.599 210.992 1.00 91.09  ? 1546 GLY A N   1 
ATOM   10195 C CA  . GLY A 1 1424 ? 194.382 264.644 211.256 1.00 91.09  ? 1546 GLY A CA  1 
ATOM   10196 C C   . GLY A 1 1424 ? 193.075 264.158 211.837 1.00 91.09  ? 1546 GLY A C   1 
ATOM   10197 O O   . GLY A 1 1424 ? 192.325 264.966 212.398 1.00 91.09  ? 1546 GLY A O   1 
ATOM   10198 N N   . SER A 1 1425 ? 192.775 262.868 211.722 1.00 88.01  ? 1547 SER A N   1 
ATOM   10199 C CA  . SER A 1 1425 ? 191.562 262.279 212.286 1.00 88.01  ? 1547 SER A CA  1 
ATOM   10200 C C   . SER A 1 1425 ? 191.946 261.050 213.098 1.00 88.01  ? 1547 SER A C   1 
ATOM   10201 O O   . SER A 1 1425 ? 191.873 259.921 212.601 1.00 88.01  ? 1547 SER A O   1 
ATOM   10202 C CB  . SER A 1 1425 ? 190.570 261.914 211.183 1.00 88.01  ? 1547 SER A CB  1 
ATOM   10203 O OG  . SER A 1 1425 ? 190.119 263.073 210.512 1.00 88.01  ? 1547 SER A OG  1 
ATOM   10204 N N   . PRO A 1 1426 ? 192.369 261.232 214.356 1.00 81.65  ? 1548 PRO A N   1 
ATOM   10205 C CA  . PRO A 1 1426 ? 192.802 260.062 215.135 1.00 81.65  ? 1548 PRO A CA  1 
ATOM   10206 C C   . PRO A 1 1426 ? 191.651 259.267 215.717 1.00 81.65  ? 1548 PRO A C   1 
ATOM   10207 O O   . PRO A 1 1426 ? 191.851 258.126 216.146 1.00 81.65  ? 1548 PRO A O   1 
ATOM   10208 C CB  . PRO A 1 1426 ? 193.667 260.682 216.234 1.00 81.65  ? 1548 PRO A CB  1 
ATOM   10209 C CG  . PRO A 1 1426 ? 193.065 262.012 216.446 1.00 81.65  ? 1548 PRO A CG  1 
ATOM   10210 C CD  . PRO A 1 1426 ? 192.541 262.483 215.119 1.00 81.65  ? 1548 PRO A CD  1 
ATOM   10211 N N   . ARG A 1 1427 ? 190.448 259.834 215.753 1.00 78.04  ? 1549 ARG A N   1 
ATOM   10212 C CA  . ARG A 1 1427 ? 189.299 259.100 216.259 1.00 78.04  ? 1549 ARG A CA  1 
ATOM   10213 C C   . ARG A 1 1427 ? 188.533 258.380 215.158 1.00 78.04  ? 1549 ARG A C   1 
ATOM   10214 O O   . ARG A 1 1427 ? 187.529 257.726 215.449 1.00 78.04  ? 1549 ARG A O   1 
ATOM   10215 C CB  . ARG A 1 1427 ? 188.378 260.041 217.028 1.00 78.04  ? 1549 ARG A CB  1 
ATOM   10216 C CG  . ARG A 1 1427 ? 189.103 260.744 218.164 1.00 78.04  ? 1549 ARG A CG  1 
ATOM   10217 C CD  . ARG A 1 1427 ? 188.189 261.558 219.050 1.00 78.04  ? 1549 ARG A CD  1 
ATOM   10218 N NE  . ARG A 1 1427 ? 188.806 261.773 220.351 1.00 78.04  ? 1549 ARG A NE  1 
ATOM   10219 C CZ  . ARG A 1 1427 ? 188.600 261.016 221.418 1.00 78.04  ? 1549 ARG A CZ  1 
ATOM   10220 N NH1 . ARG A 1 1427 ? 187.769 259.988 221.387 1.00 78.04  ? 1549 ARG A NH1 1 
ATOM   10221 N NH2 . ARG A 1 1427 ? 189.245 261.298 222.547 1.00 78.04  ? 1549 ARG A NH2 1 
ATOM   10222 N N   . ASN A 1 1428 ? 188.980 258.480 213.907 1.00 79.50  ? 1550 ASN A N   1 
ATOM   10223 C CA  . ASN A 1 1428 ? 188.594 257.534 212.859 1.00 79.50  ? 1550 ASN A CA  1 
ATOM   10224 C C   . ASN A 1 1428 ? 189.607 256.394 212.818 1.00 79.50  ? 1550 ASN A C   1 
ATOM   10225 O O   . ASN A 1 1428 ? 190.541 256.379 212.026 1.00 79.50  ? 1550 ASN A O   1 
ATOM   10226 C CB  . ASN A 1 1428 ? 188.505 258.191 211.492 1.00 79.50  ? 1550 ASN A CB  1 
ATOM   10227 C CG  . ASN A 1 1428 ? 187.443 257.552 210.609 1.00 79.50  ? 1550 ASN A CG  1 
ATOM   10228 O OD1 . ASN A 1 1428 ? 187.466 256.335 210.463 1.00 79.50  ? 1550 ASN A OD1 1 
ATOM   10229 N ND2 . ASN A 1 1428 ? 186.609 258.348 209.925 1.00 79.50  ? 1550 ASN A ND2 1 
ATOM   10230 N N   . GLY A 1 1429 ? 189.398 255.412 213.678 1.00 75.67  ? 1551 GLY A N   1 
ATOM   10231 C CA  . GLY A 1 1429 ? 190.188 254.197 213.673 1.00 75.67  ? 1551 GLY A CA  1 
ATOM   10232 C C   . GLY A 1 1429 ? 189.435 253.082 212.969 1.00 75.67  ? 1551 GLY A C   1 
ATOM   10233 O O   . GLY A 1 1429 ? 188.248 252.861 213.223 1.00 75.67  ? 1551 GLY A O   1 
ATOM   10234 N N   . SER A 1 1430 ? 190.137 252.379 212.089 1.00 72.16  ? 1552 SER A N   1 
ATOM   10235 C CA  . SER A 1 1430 ? 189.574 251.219 211.424 1.00 72.16  ? 1552 SER A CA  1 
ATOM   10236 C C   . SER A 1 1430 ? 190.526 250.046 211.579 1.00 72.16  ? 1552 SER A C   1 
ATOM   10237 O O   . SER A 1 1430 ? 191.747 250.202 211.520 1.00 72.16  ? 1552 SER A O   1 
ATOM   10238 C CB  . SER A 1 1430 ? 189.318 251.492 209.949 1.00 72.16  ? 1552 SER A CB  1 
ATOM   10239 O OG  . SER A 1 1430 ? 189.197 250.272 209.249 1.00 72.16  ? 1552 SER A OG  1 
ATOM   10240 N N   . LEU A 1 1431 ? 189.960 248.863 211.753 1.00 70.01  ? 1553 LEU A N   1 
ATOM   10241 C CA  . LEU A 1 1431 ? 190.752 247.683 212.070 1.00 70.01  ? 1553 LEU A CA  1 
ATOM   10242 C C   . LEU A 1 1431 ? 191.283 247.086 210.775 1.00 70.01  ? 1553 LEU A C   1 
ATOM   10243 O O   . LEU A 1 1431 ? 190.532 246.461 210.022 1.00 70.01  ? 1553 LEU A O   1 
ATOM   10244 C CB  . LEU A 1 1431 ? 189.899 246.682 212.842 1.00 70.01  ? 1553 LEU A CB  1 
ATOM   10245 C CG  . LEU A 1 1431 ? 190.578 245.871 213.938 1.00 70.01  ? 1553 LEU A CG  1 
ATOM   10246 C CD1 . LEU A 1 1431 ? 191.163 246.808 214.966 1.00 70.01  ? 1553 LEU A CD1 1 
ATOM   10247 C CD2 . LEU A 1 1431 ? 189.589 244.931 214.598 1.00 70.01  ? 1553 LEU A CD2 1 
ATOM   10248 N N   . ARG A 1 1432 ? 192.569 247.282 210.506 1.00 77.71  ? 1554 ARG A N   1 
ATOM   10249 C CA  . ARG A 1 1432 ? 193.195 246.793 209.286 1.00 77.71  ? 1554 ARG A CA  1 
ATOM   10250 C C   . ARG A 1 1432 ? 194.207 245.714 209.647 1.00 77.71  ? 1554 ARG A C   1 
ATOM   10251 O O   . ARG A 1 1432 ? 194.558 245.538 210.814 1.00 77.71  ? 1554 ARG A O   1 
ATOM   10252 C CB  . ARG A 1 1432 ? 193.860 247.949 208.528 1.00 77.71  ? 1554 ARG A CB  1 
ATOM   10253 C CG  . ARG A 1 1432 ? 193.840 247.851 207.004 1.00 77.71  ? 1554 ARG A CG  1 
ATOM   10254 C CD  . ARG A 1 1432 ? 192.458 248.036 206.395 1.00 77.71  ? 1554 ARG A CD  1 
ATOM   10255 N NE  . ARG A 1 1432 ? 191.934 249.379 206.609 1.00 77.71  ? 1554 ARG A NE  1 
ATOM   10256 C CZ  . ARG A 1 1432 ? 190.721 249.773 206.249 1.00 77.71  ? 1554 ARG A CZ  1 
ATOM   10257 N NH1 . ARG A 1 1432 ? 189.912 248.982 205.568 1.00 77.71  ? 1554 ARG A NH1 1 
ATOM   10258 N NH2 . ARG A 1 1432 ? 190.314 250.997 206.568 1.00 77.71  ? 1554 ARG A NH2 1 
ATOM   10259 N N   . GLY A 1 1433 ? 194.673 244.972 208.648 1.00 72.16  ? 1555 GLY A N   1 
ATOM   10260 C CA  . GLY A 1 1433 ? 195.720 244.010 208.929 1.00 72.16  ? 1555 GLY A CA  1 
ATOM   10261 C C   . GLY A 1 1433 ? 196.267 243.395 207.664 1.00 72.16  ? 1555 GLY A C   1 
ATOM   10262 O O   . GLY A 1 1433 ? 195.801 243.663 206.555 1.00 72.16  ? 1555 GLY A O   1 
ATOM   10263 N N   . ARG A 1 1434 ? 197.272 242.551 207.859 1.00 73.28  ? 1556 ARG A N   1 
ATOM   10264 C CA  . ARG A 1 1434 ? 197.836 241.732 206.796 1.00 73.28  ? 1556 ARG A CA  1 
ATOM   10265 C C   . ARG A 1 1434 ? 197.790 240.270 207.203 1.00 73.28  ? 1556 ARG A C   1 
ATOM   10266 O O   . ARG A 1 1434 ? 197.700 239.950 208.390 1.00 73.28  ? 1556 ARG A O   1 
ATOM   10267 C CB  . ARG A 1 1434 ? 199.281 242.115 206.471 1.00 73.28  ? 1556 ARG A CB  1 
ATOM   10268 C CG  . ARG A 1 1434 ? 199.452 243.476 205.836 1.00 73.28  ? 1556 ARG A CG  1 
ATOM   10269 C CD  . ARG A 1 1434 ? 199.017 243.503 204.382 1.00 73.28  ? 1556 ARG A CD  1 
ATOM   10270 N NE  . ARG A 1 1434 ? 199.665 244.574 203.633 1.00 73.28  ? 1556 ARG A NE  1 
ATOM   10271 C CZ  . ARG A 1 1434 ? 199.226 245.823 203.562 1.00 73.28  ? 1556 ARG A CZ  1 
ATOM   10272 N NH1 . ARG A 1 1434 ? 198.116 246.202 204.174 1.00 73.28  ? 1556 ARG A NH1 1 
ATOM   10273 N NH2 . ARG A 1 1434 ? 199.916 246.714 202.857 1.00 73.28  ? 1556 ARG A NH2 1 
ATOM   10274 N N   . ASN A 1 1435 ? 197.838 239.388 206.213 1.00 74.40  ? 1557 ASN A N   1 
ATOM   10275 C CA  . ASN A 1 1435 ? 197.967 237.967 206.491 1.00 74.40  ? 1557 ASN A CA  1 
ATOM   10276 C C   . ASN A 1 1435 ? 199.438 237.580 206.481 1.00 74.40  ? 1557 ASN A C   1 
ATOM   10277 O O   . ASN A 1 1435 ? 200.188 237.959 205.580 1.00 74.40  ? 1557 ASN A O   1 
ATOM   10278 C CB  . ASN A 1 1435 ? 197.172 237.159 205.467 1.00 74.40  ? 1557 ASN A CB  1 
ATOM   10279 C CG  . ASN A 1 1435 ? 196.617 235.877 206.044 1.00 74.40  ? 1557 ASN A CG  1 
ATOM   10280 O OD1 . ASN A 1 1435 ? 196.097 235.875 207.157 1.00 74.40  ? 1557 ASN A OD1 1 
ATOM   10281 N ND2 . ASN A 1 1435 ? 196.688 234.789 205.270 1.00 74.40  ? 1557 ASN A ND2 1 
ATOM   10282 N N   . LEU A 1 1436 ? 199.855 236.827 207.500 1.00 72.49  ? 1558 LEU A N   1 
ATOM   10283 C CA  . LEU A 1 1436 ? 201.277 236.610 207.750 1.00 72.49  ? 1558 LEU A CA  1 
ATOM   10284 C C   . LEU A 1 1436 ? 201.912 235.576 206.831 1.00 72.49  ? 1558 LEU A C   1 
ATOM   10285 O O   . LEU A 1 1436 ? 203.142 235.464 206.814 1.00 72.49  ? 1558 LEU A O   1 
ATOM   10286 C CB  . LEU A 1 1436 ? 201.501 236.190 209.204 1.00 72.49  ? 1558 LEU A CB  1 
ATOM   10287 C CG  . LEU A 1 1436 ? 201.272 237.253 210.279 1.00 72.49  ? 1558 LEU A CG  1 
ATOM   10288 C CD1 . LEU A 1 1436 ? 201.366 236.630 211.655 1.00 72.49  ? 1558 LEU A CD1 1 
ATOM   10289 C CD2 . LEU A 1 1436 ? 202.269 238.384 210.135 1.00 72.49  ? 1558 LEU A CD2 1 
ATOM   10290 N N   . THR A 1 1437 ? 201.121 234.817 206.076 1.00 75.68  ? 1559 THR A N   1 
ATOM   10291 C CA  . THR A 1 1437 ? 201.701 233.808 205.198 1.00 75.68  ? 1559 THR A CA  1 
ATOM   10292 C C   . THR A 1 1437 ? 201.936 234.360 203.796 1.00 75.68  ? 1559 THR A C   1 
ATOM   10293 O O   . THR A 1 1437 ? 203.057 234.319 203.280 1.00 75.68  ? 1559 THR A O   1 
ATOM   10294 C CB  . THR A 1 1437 ? 200.796 232.581 205.141 1.00 75.68  ? 1559 THR A CB  1 
ATOM   10295 O OG1 . THR A 1 1437 ? 199.489 232.982 204.720 1.00 75.68  ? 1559 THR A OG1 1 
ATOM   10296 C CG2 . THR A 1 1437 ? 200.702 231.936 206.509 1.00 75.68  ? 1559 THR A CG2 1 
ATOM   10297 N N   . ASP A 1 1438 ? 200.886 234.884 203.167 1.00 76.69  ? 1560 ASP A N   1 
ATOM   10298 C CA  . ASP A 1 1438 ? 200.938 235.282 201.769 1.00 76.69  ? 1560 ASP A CA  1 
ATOM   10299 C C   . ASP A 1 1438 ? 200.978 236.788 201.561 1.00 76.69  ? 1560 ASP A C   1 
ATOM   10300 O O   . ASP A 1 1438 ? 201.098 237.235 200.417 1.00 76.69  ? 1560 ASP A O   1 
ATOM   10301 C CB  . ASP A 1 1438 ? 199.741 234.692 201.017 1.00 76.69  ? 1560 ASP A CB  1 
ATOM   10302 C CG  . ASP A 1 1438 ? 198.428 234.937 201.732 1.00 76.69  ? 1560 ASP A CG  1 
ATOM   10303 O OD1 . ASP A 1 1438 ? 198.457 235.336 202.913 1.00 76.69  ? 1560 ASP A OD1 1 
ATOM   10304 O OD2 . ASP A 1 1438 ? 197.365 234.729 201.113 1.00 76.69  ? 1560 ASP A OD2 1 
ATOM   10305 N N   . GLY A 1 1439 ? 200.881 237.582 202.621 1.00 73.26  ? 1561 GLY A N   1 
ATOM   10306 C CA  . GLY A 1 1439 ? 200.979 239.019 202.477 1.00 73.26  ? 1561 GLY A CA  1 
ATOM   10307 C C   . GLY A 1 1439 ? 199.733 239.714 201.984 1.00 73.26  ? 1561 GLY A C   1 
ATOM   10308 O O   . GLY A 1 1439 ? 199.811 240.890 201.614 1.00 73.26  ? 1561 GLY A O   1 
ATOM   10309 N N   . SER A 1 1440 ? 198.592 239.032 201.963 1.00 70.99  ? 1562 SER A N   1 
ATOM   10310 C CA  . SER A 1 1440 ? 197.360 239.647 201.495 1.00 70.99  ? 1562 SER A CA  1 
ATOM   10311 C C   . SER A 1 1440 ? 196.773 240.568 202.559 1.00 70.99  ? 1562 SER A C   1 
ATOM   10312 O O   . SER A 1 1440 ? 196.856 240.299 203.759 1.00 70.99  ? 1562 SER A O   1 
ATOM   10313 C CB  . SER A 1 1440 ? 196.343 238.574 201.112 1.00 70.99  ? 1562 SER A CB  1 
ATOM   10314 O OG  . SER A 1 1440 ? 195.827 237.929 202.260 1.00 70.99  ? 1562 SER A OG  1 
ATOM   10315 N N   . GLU A 1 1441 ? 196.182 241.669 202.102 1.00 72.96  ? 1563 GLU A N   1 
ATOM   10316 C CA  . GLU A 1 1441 ? 195.577 242.634 203.009 1.00 72.96  ? 1563 GLU A CA  1 
ATOM   10317 C C   . GLU A 1 1441 ? 194.239 242.118 203.517 1.00 72.96  ? 1563 GLU A C   1 
ATOM   10318 O O   . GLU A 1 1441 ? 193.476 241.501 202.769 1.00 72.96  ? 1563 GLU A O   1 
ATOM   10319 C CB  . GLU A 1 1441 ? 195.389 243.976 202.310 1.00 72.96  ? 1563 GLU A CB  1 
ATOM   10320 C CG  . GLU A 1 1441 ? 196.588 244.419 201.501 1.00 72.96  ? 1563 GLU A CG  1 
ATOM   10321 C CD  . GLU A 1 1441 ? 196.526 245.885 201.130 1.00 72.96  ? 1563 GLU A CD  1 
ATOM   10322 O OE1 . GLU A 1 1441 ? 195.586 246.574 201.580 1.00 72.96  ? 1563 GLU A OE1 1 
ATOM   10323 O OE2 . GLU A 1 1441 ? 197.417 246.351 200.390 1.00 72.96  ? 1563 GLU A OE2 1 
ATOM   10324 N N   . LEU A 1 1442 ? 193.960 242.359 204.793 1.00 70.94  ? 1564 LEU A N   1 
ATOM   10325 C CA  . LEU A 1 1442 ? 192.753 241.883 205.443 1.00 70.94  ? 1564 LEU A CA  1 
ATOM   10326 C C   . LEU A 1 1442 ? 192.068 243.021 206.185 1.00 70.94  ? 1564 LEU A C   1 
ATOM   10327 O O   . LEU A 1 1442 ? 192.718 243.921 206.727 1.00 70.94  ? 1564 LEU A O   1 
ATOM   10328 C CB  . LEU A 1 1442 ? 193.061 240.753 206.423 1.00 70.94  ? 1564 LEU A CB  1 
ATOM   10329 C CG  . LEU A 1 1442 ? 193.682 239.462 205.898 1.00 70.94  ? 1564 LEU A CG  1 
ATOM   10330 C CD1 . LEU A 1 1442 ? 194.011 238.549 207.054 1.00 70.94  ? 1564 LEU A CD1 1 
ATOM   10331 C CD2 . LEU A 1 1442 ? 192.744 238.779 204.921 1.00 70.94  ? 1564 LEU A CD2 1 
ATOM   10332 N N   . GLU A 1 1443 ? 190.743 242.953 206.221 1.00 71.61  ? 1565 GLU A N   1 
ATOM   10333 C CA  . GLU A 1 1443 ? 189.908 243.975 206.825 1.00 71.61  ? 1565 GLU A CA  1 
ATOM   10334 C C   . GLU A 1 1443 ? 189.017 243.316 207.865 1.00 71.61  ? 1565 GLU A C   1 
ATOM   10335 O O   . GLU A 1 1443 ? 188.541 242.195 207.666 1.00 71.61  ? 1565 GLU A O   1 
ATOM   10336 C CB  . GLU A 1 1443 ? 189.073 244.691 205.746 1.00 71.61  ? 1565 GLU A CB  1 
ATOM   10337 C CG  . GLU A 1 1443 ? 188.364 245.980 206.163 1.00 71.61  ? 1565 GLU A CG  1 
ATOM   10338 C CD  . GLU A 1 1443 ? 186.970 245.769 206.725 1.00 71.61  ? 1565 GLU A CD  1 
ATOM   10339 O OE1 . GLU A 1 1443 ? 186.322 244.768 206.353 1.00 71.61  ? 1565 GLU A OE1 1 
ATOM   10340 O OE2 . GLU A 1 1443 ? 186.520 246.612 207.528 1.00 71.61  ? 1565 GLU A OE2 1 
ATOM   10341 N N   . TRP A 1 1444 ? 188.800 244.010 208.976 1.00 70.70  ? 1566 TRP A N   1 
ATOM   10342 C CA  . TRP A 1 1444 ? 187.892 243.558 210.016 1.00 70.70  ? 1566 TRP A CA  1 
ATOM   10343 C C   . TRP A 1 1444 ? 186.845 244.630 210.273 1.00 70.70  ? 1566 TRP A C   1 
ATOM   10344 O O   . TRP A 1 1444 ? 187.165 245.820 210.337 1.00 70.70  ? 1566 TRP A O   1 
ATOM   10345 C CB  . TRP A 1 1444 ? 188.646 243.224 211.295 1.00 70.70  ? 1566 TRP A CB  1 
ATOM   10346 C CG  . TRP A 1 1444 ? 189.336 241.911 211.210 1.00 70.70  ? 1566 TRP A CG  1 
ATOM   10347 C CD1 . TRP A 1 1444 ? 188.816 240.702 211.535 1.00 70.70  ? 1566 TRP A CD1 1 
ATOM   10348 C CD2 . TRP A 1 1444 ? 190.673 241.667 210.769 1.00 70.70  ? 1566 TRP A CD2 1 
ATOM   10349 N NE1 . TRP A 1 1444 ? 189.736 239.711 211.315 1.00 70.70  ? 1566 TRP A NE1 1 
ATOM   10350 C CE2 . TRP A 1 1444 ? 190.891 240.278 210.856 1.00 70.70  ? 1566 TRP A CE2 1 
ATOM   10351 C CE3 . TRP A 1 1444 ? 191.708 242.487 210.310 1.00 70.70  ? 1566 TRP A CE3 1 
ATOM   10352 C CZ2 . TRP A 1 1444 ? 192.101 239.687 210.501 1.00 70.70  ? 1566 TRP A CZ2 1 
ATOM   10353 C CZ3 . TRP A 1 1444 ? 192.911 241.899 209.954 1.00 70.70  ? 1566 TRP A CZ3 1 
ATOM   10354 C CH2 . TRP A 1 1444 ? 193.098 240.512 210.060 1.00 70.70  ? 1566 TRP A CH2 1 
ATOM   10355 N N   . ALA A 1 1445 ? 185.597 244.201 210.423 1.00 74.43  ? 1567 ALA A N   1 
ATOM   10356 C CA  . ALA A 1 1445 ? 184.462 245.112 210.428 1.00 74.43  ? 1567 ALA A CA  1 
ATOM   10357 C C   . ALA A 1 1445 ? 184.139 245.547 211.850 1.00 74.43  ? 1567 ALA A C   1 
ATOM   10358 O O   . ALA A 1 1445 ? 183.950 244.706 212.734 1.00 74.43  ? 1567 ALA A O   1 
ATOM   10359 C CB  . ALA A 1 1445 ? 183.245 244.452 209.784 1.00 74.43  ? 1567 ALA A CB  1 
ATOM   10360 N N   . THR A 1 1446 ? 184.071 246.856 212.064 1.00 75.85  ? 1568 THR A N   1 
ATOM   10361 C CA  . THR A 1 1446 ? 183.623 247.430 213.322 1.00 75.85  ? 1568 THR A CA  1 
ATOM   10362 C C   . THR A 1 1446 ? 182.368 248.253 213.082 1.00 75.85  ? 1568 THR A C   1 
ATOM   10363 O O   . THR A 1 1446 ? 182.135 248.752 211.978 1.00 75.85  ? 1568 THR A O   1 
ATOM   10364 C CB  . THR A 1 1446 ? 184.690 248.321 213.959 1.00 75.85  ? 1568 THR A CB  1 
ATOM   10365 O OG1 . THR A 1 1446 ? 185.073 249.343 213.032 1.00 75.85  ? 1568 THR A OG1 1 
ATOM   10366 C CG2 . THR A 1 1446 ? 185.907 247.506 214.346 1.00 75.85  ? 1568 THR A CG2 1 
ATOM   10367 N N   . VAL A 1 1447 ? 181.558 248.393 214.130 1.00 76.97  ? 1569 VAL A N   1 
ATOM   10368 C CA  . VAL A 1 1447 ? 180.333 249.172 214.014 1.00 76.97  ? 1569 VAL A CA  1 
ATOM   10369 C C   . VAL A 1 1447 ? 180.557 250.652 214.292 1.00 76.97  ? 1569 VAL A C   1 
ATOM   10370 O O   . VAL A 1 1447 ? 179.638 251.455 214.095 1.00 76.97  ? 1569 VAL A O   1 
ATOM   10371 C CB  . VAL A 1 1447 ? 179.254 248.624 214.959 1.00 76.97  ? 1569 VAL A CB  1 
ATOM   10372 C CG1 . VAL A 1 1447 ? 178.899 247.199 214.580 1.00 76.97  ? 1569 VAL A CG1 1 
ATOM   10373 C CG2 . VAL A 1 1447 ? 179.732 248.692 216.394 1.00 76.97  ? 1569 VAL A CG2 1 
ATOM   10374 N N   . GLN A 1 1448 ? 181.746 251.039 214.744 1.00 77.12  ? 1570 GLN A N   1 
ATOM   10375 C CA  . GLN A 1 1448 ? 182.015 252.422 215.105 1.00 77.12  ? 1570 GLN A CA  1 
ATOM   10376 C C   . GLN A 1 1448 ? 183.496 252.689 214.879 1.00 77.12  ? 1570 GLN A C   1 
ATOM   10377 O O   . GLN A 1 1448 ? 184.298 251.750 214.943 1.00 77.12  ? 1570 GLN A O   1 
ATOM   10378 C CB  . GLN A 1 1448 ? 181.615 252.683 216.566 1.00 77.12  ? 1570 GLN A CB  1 
ATOM   10379 C CG  . GLN A 1 1448 ? 181.242 254.117 216.891 1.00 77.12  ? 1570 GLN A CG  1 
ATOM   10380 C CD  . GLN A 1 1448 ? 180.398 254.231 218.139 1.00 77.12  ? 1570 GLN A CD  1 
ATOM   10381 O OE1 . GLN A 1 1448 ? 180.041 253.228 218.752 1.00 77.12  ? 1570 GLN A OE1 1 
ATOM   10382 N NE2 . GLN A 1 1448 ? 180.072 255.459 218.523 1.00 77.12  ? 1570 GLN A NE2 1 
ATOM   10383 N N   . PRO A 1 1449 ? 183.881 253.926 214.535 1.00 78.78  ? 1571 PRO A N   1 
ATOM   10384 C CA  . PRO A 1 1449 ? 185.310 254.265 214.474 1.00 78.78  ? 1571 PRO A CA  1 
ATOM   10385 C C   . PRO A 1 1449 ? 185.981 254.261 215.841 1.00 78.78  ? 1571 PRO A C   1 
ATOM   10386 O O   . PRO A 1 1449 ? 185.358 254.535 216.867 1.00 78.78  ? 1571 PRO A O   1 
ATOM   10387 C CB  . PRO A 1 1449 ? 185.311 255.667 213.863 1.00 78.78  ? 1571 PRO A CB  1 
ATOM   10388 C CG  . PRO A 1 1449 ? 184.115 255.682 213.011 1.00 78.78  ? 1571 PRO A CG  1 
ATOM   10389 C CD  . PRO A 1 1449 ? 183.080 254.874 213.737 1.00 78.78  ? 1571 PRO A CD  1 
ATOM   10390 N N   . LEU A 1 1450 ? 187.283 253.984 215.826 1.00 74.80  ? 1572 LEU A N   1 
ATOM   10391 C CA  . LEU A 1 1450 ? 188.050 253.561 216.987 1.00 74.80  ? 1572 LEU A CA  1 
ATOM   10392 C C   . LEU A 1 1450 ? 189.007 254.646 217.451 1.00 74.80  ? 1572 LEU A C   1 
ATOM   10393 O O   . LEU A 1 1450 ? 189.252 255.629 216.748 1.00 74.80  ? 1572 LEU A O   1 
ATOM   10394 C CB  . LEU A 1 1450 ? 188.866 252.325 216.647 1.00 74.80  ? 1572 LEU A CB  1 
ATOM   10395 C CG  . LEU A 1 1450 ? 188.086 251.075 216.334 1.00 74.80  ? 1572 LEU A CG  1 
ATOM   10396 C CD1 . LEU A 1 1450 ? 189.089 250.043 215.890 1.00 74.80  ? 1572 LEU A CD1 1 
ATOM   10397 C CD2 . LEU A 1 1450 ? 187.346 250.659 217.575 1.00 74.80  ? 1572 LEU A CD2 1 
ATOM   10398 N N   . ILE A 1 1451 ? 189.552 254.458 218.655 1.00 73.27  ? 1573 ILE A N   1 
ATOM   10399 C CA  . ILE A 1 1451 ? 190.657 255.269 219.146 1.00 73.27  ? 1573 ILE A CA  1 
ATOM   10400 C C   . ILE A 1 1451 ? 191.850 254.416 219.565 1.00 73.27  ? 1573 ILE A C   1 
ATOM   10401 O O   . ILE A 1 1451 ? 192.991 254.876 219.488 1.00 73.27  ? 1573 ILE A O   1 
ATOM   10402 C CB  . ILE A 1 1451 ? 190.227 256.210 220.299 1.00 73.27  ? 1573 ILE A CB  1 
ATOM   10403 C CG1 . ILE A 1 1451 ? 189.563 255.457 221.452 1.00 73.27  ? 1573 ILE A CG1 1 
ATOM   10404 C CG2 . ILE A 1 1451 ? 189.330 257.330 219.801 1.00 73.27  ? 1573 ILE A CG2 1 
ATOM   10405 C CD1 . ILE A 1 1451 ? 189.377 256.314 222.683 1.00 73.27  ? 1573 ILE A CD1 1 
ATOM   10406 N N   . ARG A 1 1452 ? 191.623 253.171 219.992 1.00 66.92  ? 1574 ARG A N   1 
ATOM   10407 C CA  . ARG A 1 1452 ? 192.655 252.404 220.673 1.00 66.92  ? 1574 ARG A CA  1 
ATOM   10408 C C   . ARG A 1 1452 ? 192.338 250.918 220.579 1.00 66.92  ? 1574 ARG A C   1 
ATOM   10409 O O   . ARG A 1 1452 ? 191.175 250.509 220.646 1.00 66.92  ? 1574 ARG A O   1 
ATOM   10410 C CB  . ARG A 1 1452 ? 192.774 252.837 222.139 1.00 66.92  ? 1574 ARG A CB  1 
ATOM   10411 C CG  . ARG A 1 1452 ? 194.092 252.500 222.788 1.00 66.92  ? 1574 ARG A CG  1 
ATOM   10412 C CD  . ARG A 1 1452 ? 195.165 253.525 222.483 1.00 66.92  ? 1574 ARG A CD  1 
ATOM   10413 N NE  . ARG A 1 1452 ? 196.495 252.936 222.577 1.00 66.92  ? 1574 ARG A NE  1 
ATOM   10414 C CZ  . ARG A 1 1452 ? 197.185 252.794 223.701 1.00 66.92  ? 1574 ARG A CZ  1 
ATOM   10415 N NH1 . ARG A 1 1452 ? 196.721 253.233 224.860 1.00 66.92  ? 1574 ARG A NH1 1 
ATOM   10416 N NH2 . ARG A 1 1452 ? 198.373 252.201 223.662 1.00 66.92  ? 1574 ARG A NH2 1 
ATOM   10417 N N   . LEU A 1 1453 ? 193.387 250.112 220.427 1.00 60.05  ? 1575 LEU A N   1 
ATOM   10418 C CA  . LEU A 1 1453 ? 193.275 248.664 220.306 1.00 60.05  ? 1575 LEU A CA  1 
ATOM   10419 C C   . LEU A 1 1453 ? 194.276 248.003 221.244 1.00 60.05  ? 1575 LEU A C   1 
ATOM   10420 O O   . LEU A 1 1453 ? 195.426 248.436 221.325 1.00 60.05  ? 1575 LEU A O   1 
ATOM   10421 C CB  . LEU A 1 1453 ? 193.523 248.230 218.859 1.00 60.05  ? 1575 LEU A CB  1 
ATOM   10422 C CG  . LEU A 1 1453 ? 193.639 246.743 218.542 1.00 60.05  ? 1575 LEU A CG  1 
ATOM   10423 C CD1 . LEU A 1 1453 ? 192.270 246.123 218.560 1.00 60.05  ? 1575 LEU A CD1 1 
ATOM   10424 C CD2 . LEU A 1 1453 ? 194.301 246.539 217.205 1.00 60.05  ? 1575 LEU A CD2 1 
ATOM   10425 N N   . HIS A 1 1454 ? 193.842 246.973 221.970 1.00 60.85  ? 1576 HIS A N   1 
ATOM   10426 C CA  . HIS A 1 1454 ? 194.736 246.183 222.800 1.00 60.85  ? 1576 HIS A CA  1 
ATOM   10427 C C   . HIS A 1 1454 ? 194.499 244.712 222.515 1.00 60.85  ? 1576 HIS A C   1 
ATOM   10428 O O   . HIS A 1 1454 ? 193.399 244.323 222.106 1.00 60.85  ? 1576 HIS A O   1 
ATOM   10429 C CB  . HIS A 1 1454 ? 194.520 246.447 224.287 1.00 60.85  ? 1576 HIS A CB  1 
ATOM   10430 C CG  . HIS A 1 1454 ? 194.429 247.896 224.634 1.00 60.85  ? 1576 HIS A CG  1 
ATOM   10431 N ND1 . HIS A 1 1454 ? 193.227 248.558 224.733 1.00 60.85  ? 1576 HIS A ND1 1 
ATOM   10432 C CD2 . HIS A 1 1454 ? 195.388 248.814 224.895 1.00 60.85  ? 1576 HIS A CD2 1 
ATOM   10433 C CE1 . HIS A 1 1454 ? 193.446 249.820 225.049 1.00 60.85  ? 1576 HIS A CE1 1 
ATOM   10434 N NE2 . HIS A 1 1454 ? 194.750 250.002 225.153 1.00 60.85  ? 1576 HIS A NE2 1 
ATOM   10435 N N   . ALA A 1 1455 ? 195.534 243.910 222.763 1.00 59.69  ? 1577 ALA A N   1 
ATOM   10436 C CA  . ALA A 1 1455 ? 195.527 242.478 222.508 1.00 59.69  ? 1577 ALA A CA  1 
ATOM   10437 C C   . ALA A 1 1455 ? 194.597 241.754 223.472 1.00 59.69  ? 1577 ALA A C   1 
ATOM   10438 O O   . ALA A 1 1455 ? 194.301 242.228 224.571 1.00 59.69  ? 1577 ALA A O   1 
ATOM   10439 C CB  . ALA A 1 1455 ? 196.936 241.908 222.632 1.00 59.69  ? 1577 ALA A CB  1 
ATOM   10440 N N   . GLY A 1 1456 ? 194.133 240.589 223.043 1.00 62.04  ? 1578 GLY A N   1 
ATOM   10441 C CA  . GLY A 1 1456 ? 193.046 239.947 223.742 1.00 62.04  ? 1578 GLY A CA  1 
ATOM   10442 C C   . GLY A 1 1456 ? 193.368 238.673 224.487 1.00 62.04  ? 1578 GLY A C   1 
ATOM   10443 O O   . GLY A 1 1456 ? 194.282 238.646 225.313 1.00 62.04  ? 1578 GLY A O   1 
ATOM   10444 N N   . SER A 1 1457 ? 192.599 237.616 224.222 1.00 63.14  ? 1579 SER A N   1 
ATOM   10445 C CA  . SER A 1 1457 ? 192.765 236.372 224.964 1.00 63.14  ? 1579 SER A CA  1 
ATOM   10446 C C   . SER A 1 1457 ? 193.965 235.581 224.466 1.00 63.14  ? 1579 SER A C   1 
ATOM   10447 O O   . SER A 1 1457 ? 194.627 234.894 225.255 1.00 63.14  ? 1579 SER A O   1 
ATOM   10448 C CB  . SER A 1 1457 ? 191.497 235.528 224.868 1.00 63.14  ? 1579 SER A CB  1 
ATOM   10449 O OG  . SER A 1 1457 ? 191.668 234.290 225.533 1.00 63.14  ? 1579 SER A OG  1 
ATOM   10450 N N   . LEU A 1 1458 ? 194.214 235.634 223.145 1.00 58.39  ? 1580 LEU A N   1 
ATOM   10451 C CA  . LEU A 1 1458 ? 195.313 234.989 222.394 1.00 58.39  ? 1580 LEU A CA  1 
ATOM   10452 C C   . LEU A 1 1458 ? 195.308 233.463 222.529 1.00 58.39  ? 1580 LEU A C   1 
ATOM   10453 O O   . LEU A 1 1458 ? 196.361 232.823 222.466 1.00 58.39  ? 1580 LEU A O   1 
ATOM   10454 C CB  . LEU A 1 1458 ? 196.698 235.548 222.770 1.00 58.39  ? 1580 LEU A CB  1 
ATOM   10455 C CG  . LEU A 1 1458 ? 197.281 236.835 222.167 1.00 58.39  ? 1580 LEU A CG  1 
ATOM   10456 C CD1 . LEU A 1 1458 ? 197.487 236.677 220.686 1.00 58.39  ? 1580 LEU A CD1 1 
ATOM   10457 C CD2 . LEU A 1 1458 ? 196.491 238.101 222.457 1.00 58.39  ? 1580 LEU A CD2 1 
ATOM   10458 N N   . GLU A 1 1459 ? 194.126 232.875 222.701 1.00 70.29  ? 1581 GLU A N   1 
ATOM   10459 C CA  . GLU A 1 1459 ? 193.891 231.453 222.861 1.00 70.29  ? 1581 GLU A CA  1 
ATOM   10460 C C   . GLU A 1 1459 ? 193.451 230.894 221.521 1.00 70.29  ? 1581 GLU A C   1 
ATOM   10461 O O   . GLU A 1 1459 ? 192.689 231.580 220.829 1.00 70.29  ? 1581 GLU A O   1 
ATOM   10462 C CB  . GLU A 1 1459 ? 192.801 231.226 223.919 1.00 70.29  ? 1581 GLU A CB  1 
ATOM   10463 C CG  . GLU A 1 1459 ? 192.773 229.857 224.572 1.00 70.29  ? 1581 GLU A CG  1 
ATOM   10464 C CD  . GLU A 1 1459 ? 193.831 229.704 225.645 1.00 70.29  ? 1581 GLU A CD  1 
ATOM   10465 O OE1 . GLU A 1 1459 ? 194.218 230.725 226.250 1.00 70.29  ? 1581 GLU A OE1 1 
ATOM   10466 O OE2 . GLU A 1 1459 ? 194.279 228.564 225.885 1.00 70.29  ? 1581 GLU A OE2 1 
ATOM   10467 N N   . PRO A 1 1460 ? 193.919 229.681 221.095 1.00 70.60  ? 1582 PRO A N   1 
ATOM   10468 C CA  . PRO A 1 1460 ? 193.591 229.175 219.747 1.00 70.60  ? 1582 PRO A CA  1 
ATOM   10469 C C   . PRO A 1 1460 ? 192.131 228.810 219.522 1.00 70.60  ? 1582 PRO A C   1 
ATOM   10470 O O   . PRO A 1 1460 ? 191.565 227.961 220.216 1.00 70.60  ? 1582 PRO A O   1 
ATOM   10471 C CB  . PRO A 1 1460 ? 194.476 227.929 219.611 1.00 70.60  ? 1582 PRO A CB  1 
ATOM   10472 C CG  . PRO A 1 1460 ? 194.934 227.605 220.979 1.00 70.60  ? 1582 PRO A CG  1 
ATOM   10473 C CD  . PRO A 1 1460 ? 194.981 228.882 221.729 1.00 70.60  ? 1582 PRO A CD  1 
ATOM   10474 N N   . GLY A 1 1461 ? 191.519 229.479 218.546 1.00 72.20  ? 1583 GLY A N   1 
ATOM   10475 C CA  . GLY A 1 1461 ? 190.110 229.336 218.269 1.00 72.20  ? 1583 GLY A CA  1 
ATOM   10476 C C   . GLY A 1 1461 ? 189.220 230.336 218.965 1.00 72.20  ? 1583 GLY A C   1 
ATOM   10477 O O   . GLY A 1 1461 ? 188.047 230.459 218.593 1.00 72.20  ? 1583 GLY A O   1 
ATOM   10478 N N   . SER A 1 1462 ? 189.732 231.061 219.959 1.00 73.54  ? 1584 SER A N   1 
ATOM   10479 C CA  . SER A 1 1462 ? 188.946 232.038 220.702 1.00 73.54  ? 1584 SER A CA  1 
ATOM   10480 C C   . SER A 1 1462 ? 189.713 233.334 220.926 1.00 73.54  ? 1584 SER A C   1 
ATOM   10481 O O   . SER A 1 1462 ? 189.730 233.850 222.048 1.00 73.54  ? 1584 SER A O   1 
ATOM   10482 C CB  . SER A 1 1462 ? 188.492 231.457 222.041 1.00 73.54  ? 1584 SER A CB  1 
ATOM   10483 O OG  . SER A 1 1462 ? 187.801 230.236 221.858 1.00 73.54  ? 1584 SER A OG  1 
ATOM   10484 N N   . GLU A 1 1463 ? 190.365 233.854 219.889 1.00 69.76  ? 1585 GLU A N   1 
ATOM   10485 C CA  . GLU A 1 1463 ? 191.143 235.077 220.025 1.00 69.76  ? 1585 GLU A CA  1 
ATOM   10486 C C   . GLU A 1 1463 ? 190.224 236.286 220.087 1.00 69.76  ? 1585 GLU A C   1 
ATOM   10487 O O   . GLU A 1 1463 ? 189.280 236.408 219.306 1.00 69.76  ? 1585 GLU A O   1 
ATOM   10488 C CB  . GLU A 1 1463 ? 192.116 235.220 218.858 1.00 69.76  ? 1585 GLU A CB  1 
ATOM   10489 C CG  . GLU A 1 1463 ? 193.208 234.177 218.807 1.00 69.76  ? 1585 GLU A CG  1 
ATOM   10490 C CD  . GLU A 1 1463 ? 192.855 232.993 217.937 1.00 69.76  ? 1585 GLU A CD  1 
ATOM   10491 O OE1 . GLU A 1 1463 ? 191.761 233.001 217.338 1.00 69.76  ? 1585 GLU A OE1 1 
ATOM   10492 O OE2 . GLU A 1 1463 ? 193.670 232.052 217.856 1.00 69.76  ? 1585 GLU A OE2 1 
ATOM   10493 N N   . THR A 1 1464 ? 190.489 237.168 221.041 1.00 65.37  ? 1586 THR A N   1 
ATOM   10494 C CA  . THR A 1 1464 ? 189.703 238.373 221.224 1.00 65.37  ? 1586 THR A CA  1 
ATOM   10495 C C   . THR A 1 1464 ? 190.590 239.584 220.996 1.00 65.37  ? 1586 THR A C   1 
ATOM   10496 O O   . THR A 1 1464 ? 191.780 239.457 220.707 1.00 65.37  ? 1586 THR A O   1 
ATOM   10497 C CB  . THR A 1 1464 ? 189.076 238.436 222.623 1.00 65.37  ? 1586 THR A CB  1 
ATOM   10498 O OG1 . THR A 1 1464 ? 190.099 238.326 223.617 1.00 65.37  ? 1586 THR A OG1 1 
ATOM   10499 C CG2 . THR A 1 1464 ? 188.076 237.311 222.815 1.00 65.37  ? 1586 THR A CG2 1 
ATOM   10500 N N   . LEU A 1 1465 ? 189.972 240.760 221.078 1.00 60.43  ? 1587 LEU A N   1 
ATOM   10501 C CA  . LEU A 1 1465 ? 190.665 242.048 221.067 1.00 60.43  ? 1587 LEU A CA  1 
ATOM   10502 C C   . LEU A 1 1465 ? 189.883 243.007 221.951 1.00 60.43  ? 1587 LEU A C   1 
ATOM   10503 O O   . LEU A 1 1465 ? 188.658 243.066 221.852 1.00 60.43  ? 1587 LEU A O   1 
ATOM   10504 C CB  . LEU A 1 1465 ? 190.773 242.631 219.652 1.00 60.43  ? 1587 LEU A CB  1 
ATOM   10505 C CG  . LEU A 1 1465 ? 191.678 242.041 218.569 1.00 60.43  ? 1587 LEU A CG  1 
ATOM   10506 C CD1 . LEU A 1 1465 ? 191.405 242.662 217.221 1.00 60.43  ? 1587 LEU A CD1 1 
ATOM   10507 C CD2 . LEU A 1 1465 ? 193.126 242.220 218.954 1.00 60.43  ? 1587 LEU A CD2 1 
ATOM   10508 N N   . ASN A 1 1466 ? 190.566 243.764 222.806 1.00 65.93  ? 1588 ASN A N   1 
ATOM   10509 C CA  . ASN A 1 1466 ? 189.872 244.813 223.552 1.00 65.93  ? 1588 ASN A CA  1 
ATOM   10510 C C   . ASN A 1 1466 ? 189.997 246.107 222.770 1.00 65.93  ? 1588 ASN A C   1 
ATOM   10511 O O   . ASN A 1 1466 ? 191.094 246.659 222.665 1.00 65.93  ? 1588 ASN A O   1 
ATOM   10512 C CB  . ASN A 1 1466 ? 190.451 245.001 224.948 1.00 65.93  ? 1588 ASN A CB  1 
ATOM   10513 C CG  . ASN A 1 1466 ? 190.233 243.814 225.836 1.00 65.93  ? 1588 ASN A CG  1 
ATOM   10514 O OD1 . ASN A 1 1466 ? 191.179 243.274 226.392 1.00 65.93  ? 1588 ASN A OD1 1 
ATOM   10515 N ND2 . ASN A 1 1466 ? 188.987 243.394 225.974 1.00 65.93  ? 1588 ASN A ND2 1 
ATOM   10516 N N   . LEU A 1 1467 ? 188.896 246.625 222.237 1.00 64.70  ? 1589 LEU A N   1 
ATOM   10517 C CA  . LEU A 1 1467 ? 189.031 247.781 221.364 1.00 64.70  ? 1589 LEU A CA  1 
ATOM   10518 C C   . LEU A 1 1467 ? 188.021 248.848 221.757 1.00 64.70  ? 1589 LEU A C   1 
ATOM   10519 O O   . LEU A 1 1467 ? 186.861 248.552 222.072 1.00 64.70  ? 1589 LEU A O   1 
ATOM   10520 C CB  . LEU A 1 1467 ? 188.901 247.373 219.884 1.00 64.70  ? 1589 LEU A CB  1 
ATOM   10521 C CG  . LEU A 1 1467 ? 187.613 247.080 219.112 1.00 64.70  ? 1589 LEU A CG  1 
ATOM   10522 C CD1 . LEU A 1 1467 ? 187.911 246.924 217.634 1.00 64.70  ? 1589 LEU A CD1 1 
ATOM   10523 C CD2 . LEU A 1 1467 ? 186.862 245.920 219.587 1.00 64.70  ? 1589 LEU A CD2 1 
ATOM   10524 N N   . VAL A 1 1468 ? 188.489 250.095 221.766 1.00 69.99  ? 1590 VAL A N   1 
ATOM   10525 C CA  . VAL A 1 1468 ? 187.756 251.229 222.316 1.00 69.99  ? 1590 VAL A CA  1 
ATOM   10526 C C   . VAL A 1 1468 ? 187.316 252.113 221.161 1.00 69.99  ? 1590 VAL A C   1 
ATOM   10527 O O   . VAL A 1 1468 ? 188.145 252.529 220.343 1.00 69.99  ? 1590 VAL A O   1 
ATOM   10528 C CB  . VAL A 1 1468 ? 188.620 252.021 223.309 1.00 69.99  ? 1590 VAL A CB  1 
ATOM   10529 C CG1 . VAL A 1 1468 ? 187.808 253.099 223.988 1.00 69.99  ? 1590 VAL A CG1 1 
ATOM   10530 C CG2 . VAL A 1 1468 ? 189.240 251.096 224.329 1.00 69.99  ? 1590 VAL A CG2 1 
ATOM   10531 N N   . ASP A 1 1469 ? 186.020 252.418 221.097 1.00 75.54  ? 1591 ASP A N   1 
ATOM   10532 C CA  . ASP A 1 1469 ? 185.564 253.262 220.002 1.00 75.54  ? 1591 ASP A CA  1 
ATOM   10533 C C   . ASP A 1 1469 ? 185.666 254.745 220.377 1.00 75.54  ? 1591 ASP A C   1 
ATOM   10534 O O   . ASP A 1 1469 ? 186.212 255.114 221.419 1.00 75.54  ? 1591 ASP A O   1 
ATOM   10535 C CB  . ASP A 1 1469 ? 184.150 252.869 219.551 1.00 75.54  ? 1591 ASP A CB  1 
ATOM   10536 C CG  . ASP A 1 1469 ? 183.159 252.684 220.697 1.00 75.54  ? 1591 ASP A CG  1 
ATOM   10537 O OD1 . ASP A 1 1469 ? 183.364 253.184 221.817 1.00 75.54  ? 1591 ASP A OD1 1 
ATOM   10538 O OD2 . ASP A 1 1469 ? 182.143 251.998 220.466 1.00 75.54  ? 1591 ASP A OD2 1 
ATOM   10539 N N   . ASN A 1 1470 ? 185.107 255.597 219.513 1.00 79.09  ? 1592 ASN A N   1 
ATOM   10540 C CA  . ASN A 1 1470 ? 185.266 257.043 219.646 1.00 79.09  ? 1592 ASN A CA  1 
ATOM   10541 C C   . ASN A 1 1470 ? 184.450 257.670 220.776 1.00 79.09  ? 1592 ASN A C   1 
ATOM   10542 O O   . ASN A 1 1470 ? 184.748 258.799 221.177 1.00 79.09  ? 1592 ASN A O   1 
ATOM   10543 C CB  . ASN A 1 1470 ? 185.007 257.706 218.272 1.00 79.09  ? 1592 ASN A CB  1 
ATOM   10544 C CG  . ASN A 1 1470 ? 183.573 257.507 217.712 1.00 79.09  ? 1592 ASN A CG  1 
ATOM   10545 O OD1 . ASN A 1 1470 ? 182.655 256.969 218.339 1.00 79.09  ? 1592 ASN A OD1 1 
ATOM   10546 N ND2 . ASN A 1 1470 ? 183.397 257.973 216.482 1.00 79.09  ? 1592 ASN A ND2 1 
ATOM   10547 N N   . GLN A 1 1471 ? 183.438 256.975 221.288 1.00 77.05  ? 1593 GLN A N   1 
ATOM   10548 C CA  . GLN A 1 1471 ? 182.653 257.448 222.418 1.00 77.05  ? 1593 GLN A CA  1 
ATOM   10549 C C   . GLN A 1 1471 ? 183.172 256.910 223.745 1.00 77.05  ? 1593 GLN A C   1 
ATOM   10550 O O   . GLN A 1 1471 ? 182.534 257.110 224.782 1.00 77.05  ? 1593 GLN A O   1 
ATOM   10551 C CB  . GLN A 1 1471 ? 181.185 257.077 222.226 1.00 77.05  ? 1593 GLN A CB  1 
ATOM   10552 C CG  . GLN A 1 1471 ? 180.954 255.595 222.059 1.00 77.05  ? 1593 GLN A CG  1 
ATOM   10553 C CD  . GLN A 1 1471 ? 179.494 255.251 221.872 1.00 77.05  ? 1593 GLN A CD  1 
ATOM   10554 O OE1 . GLN A 1 1471 ? 178.627 256.120 221.947 1.00 77.05  ? 1593 GLN A OE1 1 
ATOM   10555 N NE2 . GLN A 1 1471 ? 179.213 253.977 221.635 1.00 77.05  ? 1593 GLN A NE2 1 
ATOM   10556 N N   . GLY A 1 1472 ? 184.318 256.237 223.729 1.00 74.42  ? 1594 GLY A N   1 
ATOM   10557 C CA  . GLY A 1 1472 ? 184.928 255.733 224.941 1.00 74.42  ? 1594 GLY A CA  1 
ATOM   10558 C C   . GLY A 1 1472 ? 184.264 254.509 225.525 1.00 74.42  ? 1594 GLY A C   1 
ATOM   10559 O O   . GLY A 1 1472 ? 184.182 254.364 226.747 1.00 74.42  ? 1594 GLY A O   1 
ATOM   10560 N N   . LYS A 1 1473 ? 183.788 253.615 224.666 1.00 71.40  ? 1595 LYS A N   1 
ATOM   10561 C CA  . LYS A 1 1473 ? 183.217 252.350 225.104 1.00 71.40  ? 1595 LYS A CA  1 
ATOM   10562 C C   . LYS A 1 1473 ? 184.104 251.232 224.584 1.00 71.40  ? 1595 LYS A C   1 
ATOM   10563 O O   . LYS A 1 1473 ? 184.872 251.432 223.636 1.00 71.40  ? 1595 LYS A O   1 
ATOM   10564 C CB  . LYS A 1 1473 ? 181.779 252.174 224.608 1.00 71.40  ? 1595 LYS A CB  1 
ATOM   10565 C CG  . LYS A 1 1473 ? 180.815 253.277 225.024 1.00 71.40  ? 1595 LYS A CG  1 
ATOM   10566 C CD  . LYS A 1 1473 ? 180.642 253.372 226.525 1.00 71.40  ? 1595 LYS A CD  1 
ATOM   10567 C CE  . LYS A 1 1473 ? 179.974 254.677 226.918 1.00 71.40  ? 1595 LYS A CE  1 
ATOM   10568 N NZ  . LYS A 1 1473 ? 179.806 254.788 228.390 1.00 71.40  ? 1595 LYS A NZ  1 
ATOM   10569 N N   . LEU A 1 1474 ? 184.006 250.065 225.207 1.00 69.91  ? 1596 LEU A N   1 
ATOM   10570 C CA  . LEU A 1 1474 ? 184.815 248.930 224.798 1.00 69.91  ? 1596 LEU A CA  1 
ATOM   10571 C C   . LEU A 1 1474 ? 183.942 247.856 224.167 1.00 69.91  ? 1596 LEU A C   1 
ATOM   10572 O O   . LEU A 1 1474 ? 182.816 247.613 224.606 1.00 69.91  ? 1596 LEU A O   1 
ATOM   10573 C CB  . LEU A 1 1474 ? 185.570 248.370 226.008 1.00 69.91  ? 1596 LEU A CB  1 
ATOM   10574 C CG  . LEU A 1 1474 ? 186.549 247.195 225.902 1.00 69.91  ? 1596 LEU A CG  1 
ATOM   10575 C CD1 . LEU A 1 1474 ? 187.801 247.479 226.690 1.00 69.91  ? 1596 LEU A CD1 1 
ATOM   10576 C CD2 . LEU A 1 1474 ? 185.926 245.917 226.438 1.00 69.91  ? 1596 LEU A CD2 1 
ATOM   10577 N N   . CYS A 1 1475 ? 184.460 247.216 223.123 1.00 74.50  ? 1597 CYS A N   1 
ATOM   10578 C CA  . CYS A 1 1475 ? 183.994 245.894 222.736 1.00 74.50  ? 1597 CYS A CA  1 
ATOM   10579 C C   . CYS A 1 1475 ? 185.095 244.874 222.959 1.00 74.50  ? 1597 CYS A C   1 
ATOM   10580 O O   . CYS A 1 1475 ? 186.290 245.187 222.838 1.00 74.50  ? 1597 CYS A O   1 
ATOM   10581 C CB  . CYS A 1 1475 ? 183.538 245.789 221.281 1.00 74.50  ? 1597 CYS A CB  1 
ATOM   10582 S SG  . CYS A 1 1475 ? 182.100 246.664 220.695 1.00 74.50  ? 1597 CYS A SG  1 
ATOM   10583 N N   . VAL A 1 1476 ? 184.672 243.667 223.317 1.00 67.97  ? 1598 VAL A N   1 
ATOM   10584 C CA  . VAL A 1 1476 ? 185.523 242.481 223.220 1.00 67.97  ? 1598 VAL A CA  1 
ATOM   10585 C C   . VAL A 1 1476 ? 185.237 241.886 221.846 1.00 67.97  ? 1598 VAL A C   1 
ATOM   10586 O O   . VAL A 1 1476 ? 184.206 241.261 221.595 1.00 67.97  ? 1598 VAL A O   1 
ATOM   10587 C CB  . VAL A 1 1476 ? 185.261 241.499 224.361 1.00 67.97  ? 1598 VAL A CB  1 
ATOM   10588 C CG1 . VAL A 1 1476 ? 186.170 240.305 224.248 1.00 67.97  ? 1598 VAL A CG1 1 
ATOM   10589 C CG2 . VAL A 1 1476 ? 185.445 242.190 225.693 1.00 67.97  ? 1598 VAL A CG2 1 
ATOM   10590 N N   . TYR A 1 1477 ? 186.156 242.127 220.919 1.00 74.60  ? 1599 TYR A N   1 
ATOM   10591 C CA  . TYR A 1 1477 ? 186.036 241.609 219.565 1.00 74.60  ? 1599 TYR A CA  1 
ATOM   10592 C C   . TYR A 1 1477 ? 186.372 240.132 219.533 1.00 74.60  ? 1599 TYR A C   1 
ATOM   10593 O O   . TYR A 1 1477 ? 187.462 239.721 219.932 1.00 74.60  ? 1599 TYR A O   1 
ATOM   10594 C CB  . TYR A 1 1477 ? 187.010 242.330 218.646 1.00 74.60  ? 1599 TYR A CB  1 
ATOM   10595 C CG  . TYR A 1 1477 ? 186.601 242.470 217.208 1.00 74.60  ? 1599 TYR A CG  1 
ATOM   10596 C CD1 . TYR A 1 1477 ? 185.549 243.315 216.850 1.00 74.60  ? 1599 TYR A CD1 1 
ATOM   10597 C CD2 . TYR A 1 1477 ? 187.312 241.813 216.197 1.00 74.60  ? 1599 TYR A CD2 1 
ATOM   10598 C CE1 . TYR A 1 1477 ? 185.178 243.471 215.517 1.00 74.60  ? 1599 TYR A CE1 1 
ATOM   10599 C CE2 . TYR A 1 1477 ? 186.957 241.965 214.859 1.00 74.60  ? 1599 TYR A CE2 1 
ATOM   10600 C CZ  . TYR A 1 1477 ? 185.888 242.795 214.532 1.00 74.60  ? 1599 TYR A CZ  1 
ATOM   10601 O OH  . TYR A 1 1477 ? 185.525 242.950 213.215 1.00 74.60  ? 1599 TYR A OH  1 
ATOM   10602 N N   . ASP A 1 1478 ? 185.437 239.337 219.029 1.00 76.29  ? 1600 ASP A N   1 
ATOM   10603 C CA  . ASP A 1 1478 ? 185.737 237.984 218.592 1.00 76.29  ? 1600 ASP A CA  1 
ATOM   10604 C C   . ASP A 1 1478 ? 186.117 238.087 217.128 1.00 76.29  ? 1600 ASP A C   1 
ATOM   10605 O O   . ASP A 1 1478 ? 185.329 238.582 216.309 1.00 76.29  ? 1600 ASP A O   1 
ATOM   10606 C CB  . ASP A 1 1478 ? 184.558 237.037 218.801 1.00 76.29  ? 1600 ASP A CB  1 
ATOM   10607 C CG  . ASP A 1 1478 ? 184.992 235.587 218.896 1.00 76.29  ? 1600 ASP A CG  1 
ATOM   10608 O OD1 . ASP A 1 1478 ? 186.186 235.297 218.673 1.00 76.29  ? 1600 ASP A OD1 1 
ATOM   10609 O OD2 . ASP A 1 1478 ? 184.144 234.734 219.219 1.00 76.29  ? 1600 ASP A OD2 1 
ATOM   10610 N N   . VAL A 1 1479 ? 187.326 237.627 216.808 1.00 73.43  ? 1601 VAL A N   1 
ATOM   10611 C CA  . VAL A 1 1479 ? 187.940 237.977 215.536 1.00 73.43  ? 1601 VAL A CA  1 
ATOM   10612 C C   . VAL A 1 1479 ? 187.592 236.922 214.487 1.00 73.43  ? 1601 VAL A C   1 
ATOM   10613 O O   . VAL A 1 1479 ? 187.665 237.172 213.277 1.00 73.43  ? 1601 VAL A O   1 
ATOM   10614 C CB  . VAL A 1 1479 ? 189.463 238.165 215.744 1.00 73.43  ? 1601 VAL A CB  1 
ATOM   10615 C CG1 . VAL A 1 1479 ? 190.176 236.863 216.069 1.00 73.43  ? 1601 VAL A CG1 1 
ATOM   10616 C CG2 . VAL A 1 1479 ? 190.141 238.955 214.638 1.00 73.43  ? 1601 VAL A CG2 1 
ATOM   10617 N N   . ALA A 1 1480 ? 187.148 235.743 214.933 1.00 75.94  ? 1602 ALA A N   1 
ATOM   10618 C CA  . ALA A 1 1480 ? 186.666 234.733 213.998 1.00 75.94  ? 1602 ALA A CA  1 
ATOM   10619 C C   . ALA A 1 1480 ? 185.261 235.068 213.517 1.00 75.94  ? 1602 ALA A C   1 
ATOM   10620 O O   . ALA A 1 1480 ? 184.949 234.934 212.329 1.00 75.94  ? 1602 ALA A O   1 
ATOM   10621 C CB  . ALA A 1 1480 ? 186.702 233.353 214.651 1.00 75.94  ? 1602 ALA A CB  1 
ATOM   10622 N N   . ARG A 1 1481 ? 184.400 235.516 214.432 1.00 77.89  ? 1603 ARG A N   1 
ATOM   10623 C CA  . ARG A 1 1481 ? 183.075 235.988 214.055 1.00 77.89  ? 1603 ARG A CA  1 
ATOM   10624 C C   . ARG A 1 1481 ? 183.083 237.437 213.600 1.00 77.89  ? 1603 ARG A C   1 
ATOM   10625 O O   . ARG A 1 1481 ? 182.083 237.881 213.022 1.00 77.89  ? 1603 ARG A O   1 
ATOM   10626 C CB  . ARG A 1 1481 ? 182.107 235.844 215.225 1.00 77.89  ? 1603 ARG A CB  1 
ATOM   10627 C CG  . ARG A 1 1481 ? 181.679 234.426 215.537 1.00 77.89  ? 1603 ARG A CG  1 
ATOM   10628 C CD  . ARG A 1 1481 ? 181.639 234.196 217.041 1.00 77.89  ? 1603 ARG A CD  1 
ATOM   10629 N NE  . ARG A 1 1481 ? 181.084 235.330 217.772 1.00 77.89  ? 1603 ARG A NE  1 
ATOM   10630 C CZ  . ARG A 1 1481 ? 179.790 235.560 217.956 1.00 77.89  ? 1603 ARG A CZ  1 
ATOM   10631 N NH1 . ARG A 1 1481 ? 178.866 234.734 217.494 1.00 77.89  ? 1603 ARG A NH1 1 
ATOM   10632 N NH2 . ARG A 1 1481 ? 179.414 236.646 218.624 1.00 77.89  ? 1603 ARG A NH2 1 
ATOM   10633 N N   . GLN A 1 1482 ? 184.189 238.154 213.854 1.00 75.21  ? 1604 GLN A N   1 
ATOM   10634 C CA  . GLN A 1 1482 ? 184.419 239.583 213.606 1.00 75.21  ? 1604 GLN A CA  1 
ATOM   10635 C C   . GLN A 1 1482 ? 183.363 240.480 214.245 1.00 75.21  ? 1604 GLN A C   1 
ATOM   10636 O O   . GLN A 1 1482 ? 182.910 241.442 213.620 1.00 75.21  ? 1604 GLN A O   1 
ATOM   10637 C CB  . GLN A 1 1482 ? 184.539 239.902 212.108 1.00 75.21  ? 1604 GLN A CB  1 
ATOM   10638 C CG  . GLN A 1 1482 ? 185.613 239.118 211.393 1.00 75.21  ? 1604 GLN A CG  1 
ATOM   10639 C CD  . GLN A 1 1482 ? 185.729 239.498 209.932 1.00 75.21  ? 1604 GLN A CD  1 
ATOM   10640 O OE1 . GLN A 1 1482 ? 184.963 240.320 209.431 1.00 75.21  ? 1604 GLN A OE1 1 
ATOM   10641 N NE2 . GLN A 1 1482 ? 186.694 238.903 209.240 1.00 75.21  ? 1604 GLN A NE2 1 
ATOM   10642 N N   . LEU A 1 1483 ? 182.951 240.193 215.480 1.00 76.77  ? 1605 LEU A N   1 
ATOM   10643 C CA  . LEU A 1 1483 ? 181.849 240.923 216.101 1.00 76.77  ? 1605 LEU A CA  1 
ATOM   10644 C C   . LEU A 1 1483 ? 182.185 241.329 217.528 1.00 76.77  ? 1605 LEU A C   1 
ATOM   10645 O O   . LEU A 1 1483 ? 183.062 240.746 218.169 1.00 76.77  ? 1605 LEU A O   1 
ATOM   10646 C CB  . LEU A 1 1483 ? 180.552 240.098 216.118 1.00 76.77  ? 1605 LEU A CB  1 
ATOM   10647 C CG  . LEU A 1 1483 ? 179.869 239.768 214.791 1.00 76.77  ? 1605 LEU A CG  1 
ATOM   10648 C CD1 . LEU A 1 1483 ? 178.689 238.840 215.003 1.00 76.77  ? 1605 LEU A CD1 1 
ATOM   10649 C CD2 . LEU A 1 1483 ? 179.435 241.042 214.092 1.00 76.77  ? 1605 LEU A CD2 1 
ATOM   10650 N N   . CYS A 1 1484 ? 181.474 242.349 218.014 1.00 78.75  ? 1606 CYS A N   1 
ATOM   10651 C CA  . CYS A 1 1484 ? 181.505 242.704 219.426 1.00 78.75  ? 1606 CYS A CA  1 
ATOM   10652 C C   . CYS A 1 1484 ? 180.823 241.609 220.245 1.00 78.75  ? 1606 CYS A C   1 
ATOM   10653 O O   . CYS A 1 1484 ? 179.870 240.968 219.798 1.00 78.75  ? 1606 CYS A O   1 
ATOM   10654 C CB  . CYS A 1 1484 ? 180.799 244.043 219.675 1.00 78.75  ? 1606 CYS A CB  1 
ATOM   10655 S SG  . CYS A 1 1484 ? 181.616 245.559 219.051 1.00 78.75  ? 1606 CYS A SG  1 
ATOM   10656 N N   . THR A 1 1485 ? 181.329 241.388 221.452 1.00 73.43  ? 1607 THR A N   1 
ATOM   10657 C CA  . THR A 1 1485 ? 180.805 240.353 222.325 1.00 73.43  ? 1607 THR A CA  1 
ATOM   10658 C C   . THR A 1 1485 ? 180.493 240.966 223.681 1.00 73.43  ? 1607 THR A C   1 
ATOM   10659 O O   . THR A 1 1485 ? 181.310 241.681 224.263 1.00 73.43  ? 1607 THR A O   1 
ATOM   10660 C CB  . THR A 1 1485 ? 181.807 239.198 222.469 1.00 73.43  ? 1607 THR A CB  1 
ATOM   10661 O OG1 . THR A 1 1485 ? 182.267 238.809 221.171 1.00 73.43  ? 1607 THR A OG1 1 
ATOM   10662 C CG2 . THR A 1 1485 ? 181.166 237.993 223.134 1.00 73.43  ? 1607 THR A CG2 1 
ATOM   10663 N N   . ALA A 1 1486 ? 179.292 240.688 224.178 1.00 74.51  ? 1608 ALA A N   1 
ATOM   10664 C CA  . ALA A 1 1486 ? 178.824 241.222 225.448 1.00 74.51  ? 1608 ALA A CA  1 
ATOM   10665 C C   . ALA A 1 1486 ? 179.454 240.429 226.582 1.00 74.51  ? 1608 ALA A C   1 
ATOM   10666 O O   . ALA A 1 1486 ? 179.502 239.196 226.531 1.00 74.51  ? 1608 ALA A O   1 
ATOM   10667 C CB  . ALA A 1 1486 ? 177.299 241.171 225.538 1.00 74.51  ? 1608 ALA A CB  1 
ATOM   10668 N N   . SER A 1 1487 ? 179.946 241.139 227.591 1.00 70.59  ? 1609 SER A N   1 
ATOM   10669 C CA  . SER A 1 1487 ? 180.476 240.536 228.802 1.00 70.59  ? 1609 SER A CA  1 
ATOM   10670 C C   . SER A 1 1487 ? 180.091 241.398 229.991 1.00 70.59  ? 1609 SER A C   1 
ATOM   10671 O O   . SER A 1 1487 ? 179.645 242.537 229.834 1.00 70.59  ? 1609 SER A O   1 
ATOM   10672 C CB  . SER A 1 1487 ? 181.995 240.379 228.742 1.00 70.59  ? 1609 SER A CB  1 
ATOM   10673 O OG  . SER A 1 1487 ? 182.360 239.392 227.796 1.00 70.59  ? 1609 SER A OG  1 
ATOM   10674 N N   . ALA A 1 1488 ? 180.277 240.847 231.191 1.00 68.62  ? 1610 ALA A N   1 
ATOM   10675 C CA  . ALA A 1 1488 ? 179.950 241.590 232.401 1.00 68.62  ? 1610 ALA A CA  1 
ATOM   10676 C C   . ALA A 1 1488 ? 181.058 242.549 232.813 1.00 68.62  ? 1610 ALA A C   1 
ATOM   10677 O O   . ALA A 1 1488 ? 180.844 243.378 233.703 1.00 68.62  ? 1610 ALA A O   1 
ATOM   10678 C CB  . ALA A 1 1488 ? 179.646 240.626 233.544 1.00 68.62  ? 1610 ALA A CB  1 
ATOM   10679 N N   . LEU A 1 1489 ? 182.235 242.456 232.189 1.00 65.57  ? 1611 LEU A N   1 
ATOM   10680 C CA  . LEU A 1 1489 ? 183.321 243.375 232.502 1.00 65.57  ? 1611 LEU A CA  1 
ATOM   10681 C C   . LEU A 1 1489 ? 183.202 244.674 231.725 1.00 65.57  ? 1611 LEU A C   1 
ATOM   10682 O O   . LEU A 1 1489 ? 183.898 245.646 232.043 1.00 65.57  ? 1611 LEU A O   1 
ATOM   10683 C CB  . LEU A 1 1489 ? 184.664 242.716 232.197 1.00 65.57  ? 1611 LEU A CB  1 
ATOM   10684 C CG  . LEU A 1 1489 ? 185.190 241.695 233.202 1.00 65.57  ? 1611 LEU A CG  1 
ATOM   10685 C CD1 . LEU A 1 1489 ? 186.594 241.283 232.834 1.00 65.57  ? 1611 LEU A CD1 1 
ATOM   10686 C CD2 . LEU A 1 1489 ? 185.137 242.228 234.619 1.00 65.57  ? 1611 LEU A CD2 1 
ATOM   10687 N N   . ARG A 1 1490 ? 182.318 244.704 230.722 1.00 71.16  ? 1612 ARG A N   1 
ATOM   10688 C CA  . ARG A 1 1490 ? 182.279 245.788 229.746 1.00 71.16  ? 1612 ARG A CA  1 
ATOM   10689 C C   . ARG A 1 1490 ? 181.697 247.066 230.336 1.00 71.16  ? 1612 ARG A C   1 
ATOM   10690 O O   . ARG A 1 1490 ? 182.246 248.154 230.128 1.00 71.16  ? 1612 ARG A O   1 
ATOM   10691 C CB  . ARG A 1 1490 ? 181.475 245.336 228.529 1.00 71.16  ? 1612 ARG A CB  1 
ATOM   10692 C CG  . ARG A 1 1490 ? 181.400 246.340 227.409 1.00 71.16  ? 1612 ARG A CG  1 
ATOM   10693 C CD  . ARG A 1 1490 ? 180.356 245.928 226.389 1.00 71.16  ? 1612 ARG A CD  1 
ATOM   10694 N NE  . ARG A 1 1490 ? 180.249 246.900 225.310 1.00 71.16  ? 1612 ARG A NE  1 
ATOM   10695 C CZ  . ARG A 1 1490 ? 179.466 247.969 225.341 1.00 71.16  ? 1612 ARG A CZ  1 
ATOM   10696 N NH1 . ARG A 1 1490 ? 178.685 248.224 226.377 1.00 71.16  ? 1612 ARG A NH1 1 
ATOM   10697 N NH2 . ARG A 1 1490 ? 179.466 248.803 224.306 1.00 71.16  ? 1612 ARG A NH2 1 
ATOM   10698 N N   . ALA A 1 1491 ? 180.632 246.943 231.133 1.00 70.02  ? 1613 ALA A N   1 
ATOM   10699 C CA  . ALA A 1 1491 ? 180.023 248.109 231.768 1.00 70.02  ? 1613 ALA A CA  1 
ATOM   10700 C C   . ALA A 1 1491 ? 180.885 248.634 232.911 1.00 70.02  ? 1613 ALA A C   1 
ATOM   10701 O O   . ALA A 1 1491 ? 180.948 249.847 233.151 1.00 70.02  ? 1613 ALA A O   1 
ATOM   10702 C CB  . ALA A 1 1491 ? 178.623 247.757 232.266 1.00 70.02  ? 1613 ALA A CB  1 
ATOM   10703 N N   . GLN A 1 1492 ? 181.607 247.734 233.585 1.00 68.74  ? 1614 GLN A N   1 
ATOM   10704 C CA  . GLN A 1 1492 ? 182.496 248.144 234.667 1.00 68.74  ? 1614 GLN A CA  1 
ATOM   10705 C C   . GLN A 1 1492 ? 183.759 248.807 234.132 1.00 68.74  ? 1614 GLN A C   1 
ATOM   10706 O O   . GLN A 1 1492 ? 184.325 249.688 234.787 1.00 68.74  ? 1614 GLN A O   1 
ATOM   10707 C CB  . GLN A 1 1492 ? 182.850 246.942 235.535 1.00 68.74  ? 1614 GLN A CB  1 
ATOM   10708 C CG  . GLN A 1 1492 ? 181.696 245.994 235.754 1.00 68.74  ? 1614 GLN A CG  1 
ATOM   10709 C CD  . GLN A 1 1492 ? 182.128 244.702 236.401 1.00 68.74  ? 1614 GLN A CD  1 
ATOM   10710 O OE1 . GLN A 1 1492 ? 183.176 244.636 237.041 1.00 68.74  ? 1614 GLN A OE1 1 
ATOM   10711 N NE2 . GLN A 1 1492 ? 181.328 243.659 236.229 1.00 68.74  ? 1614 GLN A NE2 1 
ATOM   10712 N N   . LEU A 1 1493 ? 184.211 248.406 232.941 1.00 65.54  ? 1615 LEU A N   1 
ATOM   10713 C CA  . LEU A 1 1493 ? 185.316 249.119 232.313 1.00 65.54  ? 1615 LEU A CA  1 
ATOM   10714 C C   . LEU A 1 1493 ? 184.858 250.440 231.714 1.00 65.54  ? 1615 LEU A C   1 
ATOM   10715 O O   . LEU A 1 1493 ? 185.620 251.413 231.694 1.00 65.54  ? 1615 LEU A O   1 
ATOM   10716 C CB  . LEU A 1 1493 ? 185.971 248.260 231.239 1.00 65.54  ? 1615 LEU A CB  1 
ATOM   10717 C CG  . LEU A 1 1493 ? 186.913 247.137 231.655 1.00 65.54  ? 1615 LEU A CG  1 
ATOM   10718 C CD1 . LEU A 1 1493 ? 187.660 246.707 230.427 1.00 65.54  ? 1615 LEU A CD1 1 
ATOM   10719 C CD2 . LEU A 1 1493 ? 187.879 247.562 232.749 1.00 65.54  ? 1615 LEU A CD2 1 
ATOM   10720 N N   . ASN A 1 1494 ? 183.613 250.503 231.232 1.00 70.79  ? 1616 ASN A N   1 
ATOM   10721 C CA  . ASN A 1 1494 ? 183.124 251.741 230.635 1.00 70.79  ? 1616 ASN A CA  1 
ATOM   10722 C C   . ASN A 1 1494 ? 182.718 252.759 231.692 1.00 70.79  ? 1616 ASN A C   1 
ATOM   10723 O O   . ASN A 1 1494 ? 182.584 253.948 231.386 1.00 70.79  ? 1616 ASN A O   1 
ATOM   10724 C CB  . ASN A 1 1494 ? 181.957 251.436 229.704 1.00 70.79  ? 1616 ASN A CB  1 
ATOM   10725 C CG  . ASN A 1 1494 ? 182.410 250.812 228.409 1.00 70.79  ? 1616 ASN A CG  1 
ATOM   10726 O OD1 . ASN A 1 1494 ? 183.598 250.808 228.098 1.00 70.79  ? 1616 ASN A OD1 1 
ATOM   10727 N ND2 . ASN A 1 1494 ? 181.474 250.236 227.667 1.00 70.79  ? 1616 ASN A ND2 1 
ATOM   10728 N N   . LEU A 1 1495 ? 182.527 252.318 232.939 1.00 71.59  ? 1617 LEU A N   1 
ATOM   10729 C CA  . LEU A 1 1495 ? 182.277 253.240 234.041 1.00 71.59  ? 1617 LEU A CA  1 
ATOM   10730 C C   . LEU A 1 1495 ? 183.532 254.009 234.466 1.00 71.59  ? 1617 LEU A C   1 
ATOM   10731 O O   . LEU A 1 1495 ? 183.407 255.052 235.120 1.00 71.59  ? 1617 LEU A O   1 
ATOM   10732 C CB  . LEU A 1 1495 ? 181.684 252.448 235.215 1.00 71.59  ? 1617 LEU A CB  1 
ATOM   10733 C CG  . LEU A 1 1495 ? 180.991 253.084 236.427 1.00 71.59  ? 1617 LEU A CG  1 
ATOM   10734 C CD1 . LEU A 1 1495 ? 179.829 252.210 236.852 1.00 71.59  ? 1617 LEU A CD1 1 
ATOM   10735 C CD2 . LEU A 1 1495 ? 181.940 253.264 237.605 1.00 71.59  ? 1617 LEU A CD2 1 
ATOM   10736 N N   . LEU A 1 1496 ? 184.730 253.530 234.108 1.00 67.43  ? 1618 LEU A N   1 
ATOM   10737 C CA  . LEU A 1 1496 ? 185.968 254.154 234.573 1.00 67.43  ? 1618 LEU A CA  1 
ATOM   10738 C C   . LEU A 1 1496 ? 186.271 255.457 233.840 1.00 67.43  ? 1618 LEU A C   1 
ATOM   10739 O O   . LEU A 1 1496 ? 186.951 256.335 234.382 1.00 67.43  ? 1618 LEU A O   1 
ATOM   10740 C CB  . LEU A 1 1496 ? 187.136 253.184 234.411 1.00 67.43  ? 1618 LEU A CB  1 
ATOM   10741 C CG  . LEU A 1 1496 ? 187.227 251.958 235.311 1.00 67.43  ? 1618 LEU A CG  1 
ATOM   10742 C CD1 . LEU A 1 1496 ? 188.382 251.087 234.865 1.00 67.43  ? 1618 LEU A CD1 1 
ATOM   10743 C CD2 . LEU A 1 1496 ? 187.412 252.386 236.751 1.00 67.43  ? 1618 LEU A CD2 1 
ATOM   10744 N N   . GLY A 1 1497 ? 185.791 255.602 232.615 1.00 70.08  ? 1619 GLY A N   1 
ATOM   10745 C CA  . GLY A 1 1497 ? 186.042 256.790 231.825 1.00 70.08  ? 1619 GLY A CA  1 
ATOM   10746 C C   . GLY A 1 1497 ? 186.935 256.499 230.633 1.00 70.08  ? 1619 GLY A C   1 
ATOM   10747 O O   . GLY A 1 1497 ? 187.537 255.436 230.512 1.00 70.08  ? 1619 GLY A O   1 
ATOM   10748 N N   . GLU A 1 1498 ? 187.018 257.503 229.753 1.00 73.02  ? 1620 GLU A N   1 
ATOM   10749 C CA  . GLU A 1 1498 ? 187.662 257.327 228.452 1.00 73.02  ? 1620 GLU A CA  1 
ATOM   10750 C C   . GLU A 1 1498 ? 189.183 257.316 228.560 1.00 73.02  ? 1620 GLU A C   1 
ATOM   10751 O O   . GLU A 1 1498 ? 189.854 256.573 227.831 1.00 73.02  ? 1620 GLU A O   1 
ATOM   10752 C CB  . GLU A 1 1498 ? 187.213 258.437 227.501 1.00 73.02  ? 1620 GLU A CB  1 
ATOM   10753 C CG  . GLU A 1 1498 ? 187.546 258.197 226.038 1.00 73.02  ? 1620 GLU A CG  1 
ATOM   10754 C CD  . GLU A 1 1498 ? 187.691 259.481 225.256 1.00 73.02  ? 1620 GLU A CD  1 
ATOM   10755 O OE1 . GLU A 1 1498 ? 186.794 260.341 225.359 1.00 73.02  ? 1620 GLU A OE1 1 
ATOM   10756 O OE2 . GLU A 1 1498 ? 188.701 259.632 224.539 1.00 73.02  ? 1620 GLU A OE2 1 
ATOM   10757 N N   . ASP A 1 1499 ? 189.738 258.133 229.463 1.00 69.05  ? 1621 ASP A N   1 
ATOM   10758 C CA  . ASP A 1 1499 ? 191.188 258.294 229.560 1.00 69.05  ? 1621 ASP A CA  1 
ATOM   10759 C C   . ASP A 1 1499 ? 191.842 257.076 230.196 1.00 69.05  ? 1621 ASP A C   1 
ATOM   10760 O O   . ASP A 1 1499 ? 192.959 256.694 229.825 1.00 69.05  ? 1621 ASP A O   1 
ATOM   10761 C CB  . ASP A 1 1499 ? 191.515 259.547 230.367 1.00 69.05  ? 1621 ASP A CB  1 
ATOM   10762 C CG  . ASP A 1 1499 ? 191.072 260.813 229.675 1.00 69.05  ? 1621 ASP A CG  1 
ATOM   10763 O OD1 . ASP A 1 1499 ? 191.021 260.822 228.429 1.00 69.05  ? 1621 ASP A OD1 1 
ATOM   10764 O OD2 . ASP A 1 1499 ? 190.771 261.799 230.377 1.00 69.05  ? 1621 ASP A OD2 1 
ATOM   10765 N N   . SER A 1 1500 ? 191.134 256.437 231.125 1.00 65.03  ? 1622 SER A N   1 
ATOM   10766 C CA  . SER A 1 1500 ? 191.626 255.227 231.766 1.00 65.03  ? 1622 SER A CA  1 
ATOM   10767 C C   . SER A 1 1500 ? 191.580 254.032 230.826 1.00 65.03  ? 1622 SER A C   1 
ATOM   10768 O O   . SER A 1 1500 ? 192.472 253.178 230.857 1.00 65.03  ? 1622 SER A O   1 
ATOM   10769 C CB  . SER A 1 1500 ? 190.795 254.952 233.009 1.00 65.03  ? 1622 SER A CB  1 
ATOM   10770 O OG  . SER A 1 1500 ? 189.426 254.899 232.666 1.00 65.03  ? 1622 SER A OG  1 
ATOM   10771 N N   . ILE A 1 1501 ? 190.555 253.954 229.976 1.00 63.26  ? 1623 ILE A N   1 
ATOM   10772 C CA  . ILE A 1 1501 ? 190.423 252.810 229.084 1.00 63.26  ? 1623 ILE A CA  1 
ATOM   10773 C C   . ILE A 1 1501 ? 191.233 253.040 227.811 1.00 63.26  ? 1623 ILE A C   1 
ATOM   10774 O O   . ILE A 1 1501 ? 191.568 252.076 227.105 1.00 63.26  ? 1623 ILE A O   1 
ATOM   10775 C CB  . ILE A 1 1501 ? 188.912 252.551 228.866 1.00 63.26  ? 1623 ILE A CB  1 
ATOM   10776 C CG1 . ILE A 1 1501 ? 188.619 251.167 228.300 1.00 63.26  ? 1623 ILE A CG1 1 
ATOM   10777 C CG2 . ILE A 1 1501 ? 188.316 253.534 227.869 1.00 63.26  ? 1623 ILE A CG2 1 
ATOM   10778 C CD1 . ILE A 1 1501 ? 187.166 250.803 228.414 1.00 63.26  ? 1623 ILE A CD1 1 
ATOM   10779 N N   . ALA A 1 1502 ? 191.637 254.282 227.537 1.00 62.83  ? 1624 ALA A N   1 
ATOM   10780 C CA  . ALA A 1 1502 ? 192.424 254.575 226.353 1.00 62.83  ? 1624 ALA A CA  1 
ATOM   10781 C C   . ALA A 1 1502 ? 193.913 254.661 226.629 1.00 62.83  ? 1624 ALA A C   1 
ATOM   10782 O O   . ALA A 1 1502 ? 194.705 254.444 225.707 1.00 62.83  ? 1624 ALA A O   1 
ATOM   10783 C CB  . ALA A 1 1502 ? 191.959 255.889 225.718 1.00 62.83  ? 1624 ALA A CB  1 
ATOM   10784 N N   . GLY A 1 1503 ? 194.314 254.974 227.861 1.00 58.62  ? 1625 GLY A N   1 
ATOM   10785 C CA  . GLY A 1 1503 ? 195.724 255.105 228.164 1.00 58.62  ? 1625 GLY A CA  1 
ATOM   10786 C C   . GLY A 1 1503 ? 196.472 253.794 228.278 1.00 58.62  ? 1625 GLY A C   1 
ATOM   10787 O O   . GLY A 1 1503 ? 197.297 253.474 227.420 1.00 58.62  ? 1625 GLY A O   1 
ATOM   10788 N N   . GLN A 1 1504 ? 196.189 253.017 229.320 1.00 56.18  ? 1626 GLN A N   1 
ATOM   10789 C CA  . GLN A 1 1504 ? 196.884 251.760 229.569 1.00 56.18  ? 1626 GLN A CA  1 
ATOM   10790 C C   . GLN A 1 1504 ? 195.860 250.678 229.850 1.00 56.18  ? 1626 GLN A C   1 
ATOM   10791 O O   . GLN A 1 1504 ? 195.091 250.783 230.810 1.00 56.18  ? 1626 GLN A O   1 
ATOM   10792 C CB  . GLN A 1 1504 ? 197.861 251.878 230.743 1.00 56.18  ? 1626 GLN A CB  1 
ATOM   10793 C CG  . GLN A 1 1504 ? 199.090 252.715 230.463 1.00 56.18  ? 1626 GLN A CG  1 
ATOM   10794 C CD  . GLN A 1 1504 ? 199.766 252.315 229.172 1.00 56.18  ? 1626 GLN A CD  1 
ATOM   10795 O OE1 . GLN A 1 1504 ? 200.230 251.186 229.027 1.00 56.18  ? 1626 GLN A OE1 1 
ATOM   10796 N NE2 . GLN A 1 1504 ? 199.825 253.239 228.224 1.00 56.18  ? 1626 GLN A NE2 1 
ATOM   10797 N N   . LEU A 1 1505 ? 195.852 249.642 229.020 1.00 52.40  ? 1627 LEU A N   1 
ATOM   10798 C CA  . LEU A 1 1505 ? 194.982 248.494 229.217 1.00 52.40  ? 1627 LEU A CA  1 
ATOM   10799 C C   . LEU A 1 1505 ? 195.741 247.252 228.796 1.00 52.40  ? 1627 LEU A C   1 
ATOM   10800 O O   . LEU A 1 1505 ? 196.314 247.218 227.706 1.00 52.40  ? 1627 LEU A O   1 
ATOM   10801 C CB  . LEU A 1 1505 ? 193.694 248.621 228.406 1.00 52.40  ? 1627 LEU A CB  1 
ATOM   10802 C CG  . LEU A 1 1505 ? 192.557 247.670 228.764 1.00 52.40  ? 1627 LEU A CG  1 
ATOM   10803 C CD1 . LEU A 1 1505 ? 191.849 248.156 230.002 1.00 52.40  ? 1627 LEU A CD1 1 
ATOM   10804 C CD2 . LEU A 1 1505 ? 191.581 247.536 227.619 1.00 52.40  ? 1627 LEU A CD2 1 
ATOM   10805 N N   . ALA A 1 1506 ? 195.754 246.244 229.653 1.00 52.64  ? 1628 ALA A N   1 
ATOM   10806 C CA  . ALA A 1 1506 ? 196.460 245.009 229.350 1.00 52.64  ? 1628 ALA A CA  1 
ATOM   10807 C C   . ALA A 1 1506 ? 195.581 243.833 229.718 1.00 52.64  ? 1628 ALA A C   1 
ATOM   10808 O O   . ALA A 1 1506 ? 194.706 243.959 230.571 1.00 52.64  ? 1628 ALA A O   1 
ATOM   10809 C CB  . ALA A 1 1506 ? 197.783 244.924 230.101 1.00 52.64  ? 1628 ALA A CB  1 
ATOM   10810 N N   . GLN A 1 1507 ? 195.802 242.690 229.081 1.00 57.11  ? 1629 GLN A N   1 
ATOM   10811 C CA  . GLN A 1 1507 ? 195.005 241.512 229.392 1.00 57.11  ? 1629 GLN A CA  1 
ATOM   10812 C C   . GLN A 1 1507 ? 195.874 240.274 229.287 1.00 57.11  ? 1629 GLN A C   1 
ATOM   10813 O O   . GLN A 1 1507 ? 196.402 239.975 228.214 1.00 57.11  ? 1629 GLN A O   1 
ATOM   10814 C CB  . GLN A 1 1507 ? 193.806 241.382 228.455 1.00 57.11  ? 1629 GLN A CB  1 
ATOM   10815 C CG  . GLN A 1 1507 ? 192.765 240.412 228.967 1.00 57.11  ? 1629 GLN A CG  1 
ATOM   10816 C CD  . GLN A 1 1507 ? 191.704 240.094 227.951 1.00 57.11  ? 1629 GLN A CD  1 
ATOM   10817 O OE1 . GLN A 1 1507 ? 191.829 240.441 226.793 1.00 57.11  ? 1629 GLN A OE1 1 
ATOM   10818 N NE2 . GLN A 1 1507 ? 190.632 239.461 228.390 1.00 57.11  ? 1629 GLN A NE2 1 
ATOM   10819 N N   . ASP A 1 1508 ? 196.015 239.557 230.392 1.00 55.80  ? 1630 ASP A N   1 
ATOM   10820 C CA  . ASP A 1 1508 ? 196.588 238.221 230.361 1.00 55.80  ? 1630 ASP A CA  1 
ATOM   10821 C C   . ASP A 1 1508 ? 195.447 237.210 230.256 1.00 55.80  ? 1630 ASP A C   1 
ATOM   10822 O O   . ASP A 1 1508 ? 194.321 237.568 229.902 1.00 55.80  ? 1630 ASP A O   1 
ATOM   10823 C CB  . ASP A 1 1508 ? 197.502 237.997 231.570 1.00 55.80  ? 1630 ASP A CB  1 
ATOM   10824 C CG  . ASP A 1 1508 ? 196.794 238.147 232.889 1.00 55.80  ? 1630 ASP A CG  1 
ATOM   10825 O OD1 . ASP A 1 1508 ? 195.771 238.850 232.950 1.00 55.80  ? 1630 ASP A OD1 1 
ATOM   10826 O OD2 . ASP A 1 1508 ? 197.278 237.570 233.883 1.00 55.80  ? 1630 ASP A OD2 1 
ATOM   10827 N N   . SER A 1 1509 ? 195.730 235.936 230.528 1.00 53.65  ? 1631 SER A N   1 
ATOM   10828 C CA  . SER A 1 1509 ? 194.693 234.917 230.434 1.00 53.65  ? 1631 SER A CA  1 
ATOM   10829 C C   . SER A 1 1509 ? 193.723 234.977 231.605 1.00 53.65  ? 1631 SER A C   1 
ATOM   10830 O O   . SER A 1 1509 ? 192.565 234.579 231.462 1.00 53.65  ? 1631 SER A O   1 
ATOM   10831 C CB  . SER A 1 1509 ? 195.327 233.532 230.348 1.00 53.65  ? 1631 SER A CB  1 
ATOM   10832 O OG  . SER A 1 1509 ? 195.928 233.174 231.576 1.00 53.65  ? 1631 SER A OG  1 
ATOM   10833 N N   . GLY A 1 1510 ? 194.152 235.497 232.748 1.00 52.26  ? 1632 GLY A N   1 
ATOM   10834 C CA  . GLY A 1 1510 ? 193.314 235.436 233.926 1.00 52.26  ? 1632 GLY A CA  1 
ATOM   10835 C C   . GLY A 1 1510 ? 192.637 236.726 234.324 1.00 52.26  ? 1632 GLY A C   1 
ATOM   10836 O O   . GLY A 1 1510 ? 191.536 236.706 234.879 1.00 52.26  ? 1632 GLY A O   1 
ATOM   10837 N N   . TYR A 1 1511 ? 193.276 237.856 234.054 1.00 53.91  ? 1633 TYR A N   1 
ATOM   10838 C CA  . TYR A 1 1511 ? 192.789 239.135 234.538 1.00 53.91  ? 1633 TYR A CA  1 
ATOM   10839 C C   . TYR A 1 1511 ? 192.775 240.136 233.397 1.00 53.91  ? 1633 TYR A C   1 
ATOM   10840 O O   . TYR A 1 1511 ? 193.061 239.808 232.247 1.00 53.91  ? 1633 TYR A O   1 
ATOM   10841 C CB  . TYR A 1 1511 ? 193.645 239.651 235.695 1.00 53.91  ? 1633 TYR A CB  1 
ATOM   10842 C CG  . TYR A 1 1511 ? 193.477 238.876 236.974 1.00 53.91  ? 1633 TYR A CG  1 
ATOM   10843 C CD1 . TYR A 1 1511 ? 194.272 237.760 237.244 1.00 53.91  ? 1633 TYR A CD1 1 
ATOM   10844 C CD2 . TYR A 1 1511 ? 192.520 239.261 237.912 1.00 53.91  ? 1633 TYR A CD2 1 
ATOM   10845 C CE1 . TYR A 1 1511 ? 194.116 237.042 238.424 1.00 53.91  ? 1633 TYR A CE1 1 
ATOM   10846 C CE2 . TYR A 1 1511 ? 192.357 238.553 239.098 1.00 53.91  ? 1633 TYR A CE2 1 
ATOM   10847 C CZ  . TYR A 1 1511 ? 193.158 237.447 239.340 1.00 53.91  ? 1633 TYR A CZ  1 
ATOM   10848 O OH  . TYR A 1 1511 ? 192.997 236.744 240.510 1.00 53.91  ? 1633 TYR A OH  1 
ATOM   10849 N N   . LEU A 1 1512 ? 192.425 241.371 233.735 1.00 51.61  ? 1634 LEU A N   1 
ATOM   10850 C CA  . LEU A 1 1512 ? 192.342 242.460 232.773 1.00 51.61  ? 1634 LEU A CA  1 
ATOM   10851 C C   . LEU A 1 1512 ? 192.594 243.750 233.533 1.00 51.61  ? 1634 LEU A C   1 
ATOM   10852 O O   . LEU A 1 1512 ? 191.855 244.073 234.464 1.00 51.61  ? 1634 LEU A O   1 
ATOM   10853 C CB  . LEU A 1 1512 ? 190.977 242.461 232.087 1.00 51.61  ? 1634 LEU A CB  1 
ATOM   10854 C CG  . LEU A 1 1512 ? 190.472 243.622 231.246 1.00 51.61  ? 1634 LEU A CG  1 
ATOM   10855 C CD1 . LEU A 1 1512 ? 191.367 243.854 230.070 1.00 51.61  ? 1634 LEU A CD1 1 
ATOM   10856 C CD2 . LEU A 1 1512 ? 189.115 243.231 230.749 1.00 51.61  ? 1634 LEU A CD2 1 
ATOM   10857 N N   . TYR A 1 1513 ? 193.647 244.465 233.158 1.00 53.06  ? 1635 TYR A N   1 
ATOM   10858 C CA  . TYR A 1 1513 ? 194.226 245.522 233.968 1.00 53.06  ? 1635 TYR A CA  1 
ATOM   10859 C C   . TYR A 1 1513 ? 194.020 246.875 233.314 1.00 53.06  ? 1635 TYR A C   1 
ATOM   10860 O O   . TYR A 1 1513 ? 194.277 247.042 232.117 1.00 53.06  ? 1635 TYR A O   1 
ATOM   10861 C CB  . TYR A 1 1513 ? 195.724 245.306 234.165 1.00 53.06  ? 1635 TYR A CB  1 
ATOM   10862 C CG  . TYR A 1 1513 ? 196.126 243.893 234.489 1.00 53.06  ? 1635 TYR A CG  1 
ATOM   10863 C CD1 . TYR A 1 1513 ? 196.020 243.410 235.790 1.00 53.06  ? 1635 TYR A CD1 1 
ATOM   10864 C CD2 . TYR A 1 1513 ? 196.638 243.047 233.498 1.00 53.06  ? 1635 TYR A CD2 1 
ATOM   10865 C CE1 . TYR A 1 1513 ? 196.395 242.111 236.103 1.00 53.06  ? 1635 TYR A CE1 1 
ATOM   10866 C CE2 . TYR A 1 1513 ? 197.021 241.746 233.804 1.00 53.06  ? 1635 TYR A CE2 1 
ATOM   10867 C CZ  . TYR A 1 1513 ? 196.894 241.295 235.108 1.00 53.06  ? 1635 TYR A CZ  1 
ATOM   10868 O OH  . TYR A 1 1513 ? 197.265 240.016 235.431 1.00 53.06  ? 1635 TYR A OH  1 
ATOM   10869 N N   . ALA A 1 1514 ? 193.592 247.842 234.121 1.00 49.49  ? 1636 ALA A N   1 
ATOM   10870 C CA  . ALA A 1 1514 ? 193.442 249.222 233.690 1.00 49.49  ? 1636 ALA A CA  1 
ATOM   10871 C C   . ALA A 1 1514 ? 194.105 250.130 234.711 1.00 49.49  ? 1636 ALA A C   1 
ATOM   10872 O O   . ALA A 1 1514 ? 194.321 249.735 235.855 1.00 49.49  ? 1636 ALA A O   1 
ATOM   10873 C CB  . ALA A 1 1514 ? 191.974 249.608 233.526 1.00 49.49  ? 1636 ALA A CB  1 
ATOM   10874 N N   . VAL A 1 1515 ? 194.455 251.340 234.288 1.00 51.22  ? 1637 VAL A N   1 
ATOM   10875 C CA  . VAL A 1 1515 ? 195.058 252.335 235.169 1.00 51.22  ? 1637 VAL A CA  1 
ATOM   10876 C C   . VAL A 1 1515 ? 194.109 253.518 235.270 1.00 51.22  ? 1637 VAL A C   1 
ATOM   10877 O O   . VAL A 1 1515 ? 193.813 254.168 234.261 1.00 51.22  ? 1637 VAL A O   1 
ATOM   10878 C CB  . VAL A 1 1515 ? 196.434 252.791 234.666 1.00 51.22  ? 1637 VAL A CB  1 
ATOM   10879 C CG1 . VAL A 1 1515 ? 197.020 253.816 235.613 1.00 51.22  ? 1637 VAL A CG1 1 
ATOM   10880 C CG2 . VAL A 1 1515 ? 197.376 251.616 234.529 1.00 51.22  ? 1637 VAL A CG2 1 
ATOM   10881 N N   . LYS A 1 1516 ? 193.648 253.814 236.483 1.00 57.10  ? 1638 LYS A N   1 
ATOM   10882 C CA  . LYS A 1 1516 ? 192.763 254.949 236.721 1.00 57.10  ? 1638 LYS A CA  1 
ATOM   10883 C C   . LYS A 1 1516 ? 193.120 255.575 238.059 1.00 57.10  ? 1638 LYS A C   1 
ATOM   10884 O O   . LYS A 1 1516 ? 193.096 254.876 239.080 1.00 57.10  ? 1638 LYS A O   1 
ATOM   10885 C CB  . LYS A 1 1516 ? 191.293 254.521 236.702 1.00 57.10  ? 1638 LYS A CB  1 
ATOM   10886 C CG  . LYS A 1 1516 ? 190.330 255.531 237.312 1.00 57.10  ? 1638 LYS A CG  1 
ATOM   10887 C CD  . LYS A 1 1516 ? 189.965 256.620 236.323 1.00 57.10  ? 1638 LYS A CD  1 
ATOM   10888 C CE  . LYS A 1 1516 ? 188.895 257.532 236.888 1.00 57.10  ? 1638 LYS A CE  1 
ATOM   10889 N NZ  . LYS A 1 1516 ? 188.615 258.669 235.973 1.00 57.10  ? 1638 LYS A NZ  1 
ATOM   10890 N N   . ASN A 1 1517 ? 193.469 256.873 238.016 1.00 65.31  ? 1639 ASN A N   1 
ATOM   10891 C CA  . ASN A 1 1517 ? 193.710 257.771 239.159 1.00 65.31  ? 1639 ASN A CA  1 
ATOM   10892 C C   . ASN A 1 1517 ? 194.847 257.270 240.056 1.00 65.31  ? 1639 ASN A C   1 
ATOM   10893 O O   . ASN A 1 1517 ? 194.684 257.110 241.273 1.00 65.31  ? 1639 ASN A O   1 
ATOM   10894 C CB  . ASN A 1 1517 ? 192.423 258.011 239.962 1.00 65.31  ? 1639 ASN A CB  1 
ATOM   10895 C CG  . ASN A 1 1517 ? 192.464 259.298 240.769 1.00 65.31  ? 1639 ASN A CG  1 
ATOM   10896 O OD1 . ASN A 1 1517 ? 192.666 260.384 240.228 1.00 65.31  ? 1639 ASN A OD1 1 
ATOM   10897 N ND2 . ASN A 1 1517 ? 192.285 259.170 242.078 1.00 65.31  ? 1639 ASN A ND2 1 
ATOM   10898 N N   . TRP A 1 1518 ? 195.991 257.004 239.394 1.00 60.96  ? 1640 TRP A N   1 
ATOM   10899 C CA  . TRP A 1 1518 ? 197.247 256.475 239.962 1.00 60.96  ? 1640 TRP A CA  1 
ATOM   10900 C C   . TRP A 1 1518 ? 197.043 255.150 240.693 1.00 60.96  ? 1640 TRP A C   1 
ATOM   10901 O O   . TRP A 1 1518 ? 197.602 254.918 241.765 1.00 60.96  ? 1640 TRP A O   1 
ATOM   10902 C CB  . TRP A 1 1518 ? 197.939 257.494 240.869 1.00 60.96  ? 1640 TRP A CB  1 
ATOM   10903 C CG  . TRP A 1 1518 ? 198.271 258.746 240.166 1.00 60.96  ? 1640 TRP A CG  1 
ATOM   10904 C CD1 . TRP A 1 1518 ? 198.696 258.873 238.882 1.00 60.96  ? 1640 TRP A CD1 1 
ATOM   10905 C CD2 . TRP A 1 1518 ? 198.182 260.067 240.696 1.00 60.96  ? 1640 TRP A CD2 1 
ATOM   10906 N NE1 . TRP A 1 1518 ? 198.891 260.196 238.577 1.00 60.96  ? 1640 TRP A NE1 1 
ATOM   10907 C CE2 . TRP A 1 1518 ? 198.581 260.951 239.675 1.00 60.96  ? 1640 TRP A CE2 1 
ATOM   10908 C CE3 . TRP A 1 1518 ? 197.808 260.589 241.940 1.00 60.96  ? 1640 TRP A CE3 1 
ATOM   10909 C CZ2 . TRP A 1 1518 ? 198.618 262.333 239.858 1.00 60.96  ? 1640 TRP A CZ2 1 
ATOM   10910 C CZ3 . TRP A 1 1518 ? 197.844 261.963 242.123 1.00 60.96  ? 1640 TRP A CZ3 1 
ATOM   10911 C CH2 . TRP A 1 1518 ? 198.247 262.819 241.086 1.00 60.96  ? 1640 TRP A CH2 1 
ATOM   10912 N N   . SER A 1 1519 ? 196.212 254.288 240.121 1.00 58.30  ? 1641 SER A N   1 
ATOM   10913 C CA  . SER A 1 1519 ? 195.906 253.006 240.729 1.00 58.30  ? 1641 SER A CA  1 
ATOM   10914 C C   . SER A 1 1519 ? 195.624 252.007 239.626 1.00 58.30  ? 1641 SER A C   1 
ATOM   10915 O O   . SER A 1 1519 ? 194.898 252.310 238.678 1.00 58.30  ? 1641 SER A O   1 
ATOM   10916 C CB  . SER A 1 1519 ? 194.704 253.103 241.666 1.00 58.30  ? 1641 SER A CB  1 
ATOM   10917 O OG  . SER A 1 1519 ? 193.507 253.202 240.919 1.00 58.30  ? 1641 SER A OG  1 
ATOM   10918 N N   . ILE A 1 1520 ? 196.196 250.821 239.756 1.00 50.77  ? 1642 ILE A N   1 
ATOM   10919 C CA  . ILE A 1 1520 ? 195.997 249.752 238.790 1.00 50.77  ? 1642 ILE A CA  1 
ATOM   10920 C C   . ILE A 1 1520 ? 194.884 248.843 239.296 1.00 50.77  ? 1642 ILE A C   1 
ATOM   10921 O O   . ILE A 1 1520 ? 194.891 248.406 240.454 1.00 50.77  ? 1642 ILE A O   1 
ATOM   10922 C CB  . ILE A 1 1520 ? 197.315 248.999 238.511 1.00 50.77  ? 1642 ILE A CB  1 
ATOM   10923 C CG1 . ILE A 1 1520 ? 197.094 247.745 237.671 1.00 50.77  ? 1642 ILE A CG1 1 
ATOM   10924 C CG2 . ILE A 1 1520 ? 198.137 248.744 239.770 1.00 50.77  ? 1642 ILE A CG2 1 
ATOM   10925 C CD1 . ILE A 1 1520 ? 198.370 247.164 237.145 1.00 50.77  ? 1642 ILE A CD1 1 
ATOM   10926 N N   . ARG A 1 1521 ? 193.883 248.626 238.451 1.00 53.61  ? 1643 ARG A N   1 
ATOM   10927 C CA  . ARG A 1 1521 ? 192.713 247.831 238.781 1.00 53.61  ? 1643 ARG A CA  1 
ATOM   10928 C C   . ARG A 1 1521 ? 192.735 246.567 237.942 1.00 53.61  ? 1643 ARG A C   1 
ATOM   10929 O O   . ARG A 1 1521 ? 192.824 246.635 236.711 1.00 53.61  ? 1643 ARG A O   1 
ATOM   10930 C CB  . ARG A 1 1521 ? 191.434 248.628 238.537 1.00 53.61  ? 1643 ARG A CB  1 
ATOM   10931 C CG  . ARG A 1 1521 ? 191.189 249.682 239.592 1.00 53.61  ? 1643 ARG A CG  1 
ATOM   10932 C CD  . ARG A 1 1521 ? 189.975 250.530 239.281 1.00 53.61  ? 1643 ARG A CD  1 
ATOM   10933 N NE  . ARG A 1 1521 ? 189.616 251.375 240.413 1.00 53.61  ? 1643 ARG A NE  1 
ATOM   10934 C CZ  . ARG A 1 1521 ? 190.125 252.576 240.649 1.00 53.61  ? 1643 ARG A CZ  1 
ATOM   10935 N NH1 . ARG A 1 1521 ? 191.023 253.118 239.845 1.00 53.61  ? 1643 ARG A NH1 1 
ATOM   10936 N NH2 . ARG A 1 1521 ? 189.724 253.249 241.723 1.00 53.61  ? 1643 ARG A NH2 1 
ATOM   10937 N N   . ALA A 1 1522 ? 192.668 245.424 238.614 1.00 54.27  ? 1644 ALA A N   1 
ATOM   10938 C CA  . ALA A 1 1522 ? 192.642 244.124 237.970 1.00 54.27  ? 1644 ALA A CA  1 
ATOM   10939 C C   . ALA A 1 1522 ? 191.255 243.529 238.095 1.00 54.27  ? 1644 ALA A C   1 
ATOM   10940 O O   . ALA A 1 1522 ? 190.767 243.307 239.211 1.00 54.27  ? 1644 ALA A O   1 
ATOM   10941 C CB  . ALA A 1 1522 ? 193.653 243.180 238.605 1.00 54.27  ? 1644 ALA A CB  1 
ATOM   10942 N N   . TYR A 1 1523 ? 190.646 243.246 236.952 1.00 55.20  ? 1645 TYR A N   1 
ATOM   10943 C CA  . TYR A 1 1523 ? 189.307 242.693 236.858 1.00 55.20  ? 1645 TYR A CA  1 
ATOM   10944 C C   . TYR A 1 1523 ? 189.474 241.240 236.447 1.00 55.20  ? 1645 TYR A C   1 
ATOM   10945 O O   . TYR A 1 1523 ? 190.193 240.949 235.489 1.00 55.20  ? 1645 TYR A O   1 
ATOM   10946 C CB  . TYR A 1 1523 ? 188.481 243.467 235.835 1.00 55.20  ? 1645 TYR A CB  1 
ATOM   10947 C CG  . TYR A 1 1523 ? 188.108 244.868 236.261 1.00 55.20  ? 1645 TYR A CG  1 
ATOM   10948 C CD1 . TYR A 1 1523 ? 188.956 245.948 235.992 1.00 55.20  ? 1645 TYR A CD1 1 
ATOM   10949 C CD2 . TYR A 1 1523 ? 186.894 245.115 236.902 1.00 55.20  ? 1645 TYR A CD2 1 
ATOM   10950 C CE1 . TYR A 1 1523 ? 188.617 247.238 236.380 1.00 55.20  ? 1645 TYR A CE1 1 
ATOM   10951 C CE2 . TYR A 1 1523 ? 186.542 246.401 237.298 1.00 55.20  ? 1645 TYR A CE2 1 
ATOM   10952 C CZ  . TYR A 1 1523 ? 187.410 247.450 237.028 1.00 55.20  ? 1645 TYR A CZ  1 
ATOM   10953 O OH  . TYR A 1 1523 ? 187.066 248.722 237.412 1.00 55.20  ? 1645 TYR A OH  1 
ATOM   10954 N N   . GLY A 1 1524 ? 188.839 240.330 237.178 1.00 56.43  ? 1646 GLY A N   1 
ATOM   10955 C CA  . GLY A 1 1524 ? 188.982 238.915 236.875 1.00 56.43  ? 1646 GLY A CA  1 
ATOM   10956 C C   . GLY A 1 1524 ? 188.138 238.530 235.680 1.00 56.43  ? 1646 GLY A C   1 
ATOM   10957 O O   . GLY A 1 1524 ? 187.085 239.125 235.429 1.00 56.43  ? 1646 GLY A O   1 
ATOM   10958 N N   . ARG A 1 1525 ? 188.603 237.541 234.921 1.00 54.21  ? 1647 ARG A N   1 
ATOM   10959 C CA  . ARG A 1 1525 ? 187.853 237.127 233.745 1.00 54.21  ? 1647 ARG A CA  1 
ATOM   10960 C C   . ARG A 1 1525 ? 186.839 236.043 234.066 1.00 54.21  ? 1647 ARG A C   1 
ATOM   10961 O O   . ARG A 1 1525 ? 185.796 235.967 233.410 1.00 54.21  ? 1647 ARG A O   1 
ATOM   10962 C CB  . ARG A 1 1525 ? 188.796 236.631 232.657 1.00 54.21  ? 1647 ARG A CB  1 
ATOM   10963 C CG  . ARG A 1 1525 ? 189.654 237.709 232.064 1.00 54.21  ? 1647 ARG A CG  1 
ATOM   10964 C CD  . ARG A 1 1525 ? 190.447 237.167 230.911 1.00 54.21  ? 1647 ARG A CD  1 
ATOM   10965 N NE  . ARG A 1 1525 ? 189.617 236.369 230.021 1.00 54.21  ? 1647 ARG A NE  1 
ATOM   10966 C CZ  . ARG A 1 1525 ? 190.090 235.565 229.081 1.00 54.21  ? 1647 ARG A CZ  1 
ATOM   10967 N NH1 . ARG A 1 1525 ? 191.389 235.419 228.888 1.00 54.21  ? 1647 ARG A NH1 1 
ATOM   10968 N NH2 . ARG A 1 1525 ? 189.239 234.893 228.313 1.00 54.21  ? 1647 ARG A NH2 1 
ATOM   10969 N N   . ARG A 1 1526 ? 187.127 235.196 235.051 1.00 58.69  ? 1648 ARG A N   1 
ATOM   10970 C CA  . ARG A 1 1526 ? 186.219 234.102 235.372 1.00 58.69  ? 1648 ARG A CA  1 
ATOM   10971 C C   . ARG A 1 1526 ? 185.040 234.592 236.201 1.00 58.69  ? 1648 ARG A C   1 
ATOM   10972 O O   . ARG A 1 1526 ? 183.879 234.367 235.845 1.00 58.69  ? 1648 ARG A O   1 
ATOM   10973 C CB  . ARG A 1 1526 ? 186.963 232.997 236.118 1.00 58.69  ? 1648 ARG A CB  1 
ATOM   10974 C CG  . ARG A 1 1526 ? 186.062 231.858 236.537 1.00 58.69  ? 1648 ARG A CG  1 
ATOM   10975 C CD  . ARG A 1 1526 ? 186.842 230.770 237.239 1.00 58.69  ? 1648 ARG A CD  1 
ATOM   10976 N NE  . ARG A 1 1526 ? 187.430 231.275 238.473 1.00 58.69  ? 1648 ARG A NE  1 
ATOM   10977 C CZ  . ARG A 1 1526 ? 186.799 231.346 239.637 1.00 58.69  ? 1648 ARG A CZ  1 
ATOM   10978 N NH1 . ARG A 1 1526 ? 185.567 230.886 239.787 1.00 58.69  ? 1648 ARG A NH1 1 
ATOM   10979 N NH2 . ARG A 1 1526 ? 187.425 231.876 240.682 1.00 58.69  ? 1648 ARG A NH2 1 
ATOM   10980 N N   . ARG A 1 1527 ? 185.319 235.281 237.306 1.00 55.59  ? 1649 ARG A N   1 
ATOM   10981 C CA  . ARG A 1 1527 ? 184.259 235.757 238.182 1.00 55.59  ? 1649 ARG A CA  1 
ATOM   10982 C C   . ARG A 1 1527 ? 183.587 237.026 237.683 1.00 55.59  ? 1649 ARG A C   1 
ATOM   10983 O O   . ARG A 1 1527 ? 182.519 237.359 238.212 1.00 55.59  ? 1649 ARG A O   1 
ATOM   10984 C CB  . ARG A 1 1527 ? 184.801 236.004 239.586 1.00 55.59  ? 1649 ARG A CB  1 
ATOM   10985 C CG  . ARG A 1 1527 ? 184.818 234.778 240.460 1.00 55.59  ? 1649 ARG A CG  1 
ATOM   10986 C CD  . ARG A 1 1527 ? 184.335 235.129 241.847 1.00 55.59  ? 1649 ARG A CD  1 
ATOM   10987 N NE  . ARG A 1 1527 ? 185.269 236.008 242.536 1.00 55.59  ? 1649 ARG A NE  1 
ATOM   10988 C CZ  . ARG A 1 1527 ? 185.021 236.597 243.697 1.00 55.59  ? 1649 ARG A CZ  1 
ATOM   10989 N NH1 . ARG A 1 1527 ? 183.867 236.433 244.322 1.00 55.59  ? 1649 ARG A NH1 1 
ATOM   10990 N NH2 . ARG A 1 1527 ? 185.952 237.373 244.243 1.00 55.59  ? 1649 ARG A NH2 1 
ATOM   10991 N N   . GLN A 1 1528 ? 184.200 237.705 236.691 1.00 60.56  ? 1650 GLN A N   1 
ATOM   10992 C CA  . GLN A 1 1528 ? 183.727 238.938 236.031 1.00 60.56  ? 1650 GLN A CA  1 
ATOM   10993 C C   . GLN A 1 1528 ? 183.499 240.081 237.020 1.00 60.56  ? 1650 GLN A C   1 
ATOM   10994 O O   . GLN A 1 1528 ? 182.535 240.838 236.911 1.00 60.56  ? 1650 GLN A O   1 
ATOM   10995 C CB  . GLN A 1 1528 ? 182.476 238.688 235.181 1.00 60.56  ? 1650 GLN A CB  1 
ATOM   10996 C CG  . GLN A 1 1528 ? 182.564 237.466 234.280 1.00 60.56  ? 1650 GLN A CG  1 
ATOM   10997 C CD  . GLN A 1 1528 ? 183.177 237.767 232.933 1.00 60.56  ? 1650 GLN A CD  1 
ATOM   10998 O OE1 . GLN A 1 1528 ? 183.362 238.922 232.571 1.00 60.56  ? 1650 GLN A OE1 1 
ATOM   10999 N NE2 . GLN A 1 1528 ? 183.503 236.722 232.184 1.00 60.56  ? 1650 GLN A NE2 1 
ATOM   11000 N N   . GLN A 1 1529 ? 184.400 240.209 237.989 1.00 58.90  ? 1651 GLN A N   1 
ATOM   11001 C CA  . GLN A 1 1529 ? 184.281 241.217 239.029 1.00 58.90  ? 1651 GLN A CA  1 
ATOM   11002 C C   . GLN A 1 1529 ? 185.612 241.930 239.191 1.00 58.90  ? 1651 GLN A C   1 
ATOM   11003 O O   . GLN A 1 1529 ? 186.635 241.506 238.653 1.00 58.90  ? 1651 GLN A O   1 
ATOM   11004 C CB  . GLN A 1 1529 ? 183.866 240.599 240.365 1.00 58.90  ? 1651 GLN A CB  1 
ATOM   11005 C CG  . GLN A 1 1529 ? 182.374 240.540 240.592 1.00 58.90  ? 1651 GLN A CG  1 
ATOM   11006 C CD  . GLN A 1 1529 ? 182.030 240.037 241.976 1.00 58.90  ? 1651 GLN A CD  1 
ATOM   11007 O OE1 . GLN A 1 1529 ? 182.891 239.531 242.694 1.00 58.90  ? 1651 GLN A OE1 1 
ATOM   11008 N NE2 . GLN A 1 1529 ? 180.766 240.172 242.359 1.00 58.90  ? 1651 GLN A NE2 1 
ATOM   11009 N N   . LEU A 1 1530 ? 185.589 243.026 239.943 1.00 55.88  ? 1652 LEU A N   1 
ATOM   11010 C CA  . LEU A 1 1530 ? 186.824 243.705 240.306 1.00 55.88  ? 1652 LEU A CA  1 
ATOM   11011 C C   . LEU A 1 1530 ? 187.524 242.917 241.399 1.00 55.88  ? 1652 LEU A C   1 
ATOM   11012 O O   . LEU A 1 1530 ? 186.974 242.731 242.488 1.00 55.88  ? 1652 LEU A O   1 
ATOM   11013 C CB  . LEU A 1 1530 ? 186.539 245.125 240.777 1.00 55.88  ? 1652 LEU A CB  1 
ATOM   11014 C CG  . LEU A 1 1530 ? 187.747 245.851 241.364 1.00 55.88  ? 1652 LEU A CG  1 
ATOM   11015 C CD1 . LEU A 1 1530 ? 188.750 246.140 240.279 1.00 55.88  ? 1652 LEU A CD1 1 
ATOM   11016 C CD2 . LEU A 1 1530 ? 187.332 247.130 242.053 1.00 55.88  ? 1652 LEU A CD2 1 
ATOM   11017 N N   . GLU A 1 1531 ? 188.732 242.448 241.113 1.00 55.93  ? 1653 GLU A N   1 
ATOM   11018 C CA  . GLU A 1 1531 ? 189.472 241.642 242.068 1.00 55.93  ? 1653 GLU A CA  1 
ATOM   11019 C C   . GLU A 1 1531 ? 190.543 242.406 242.822 1.00 55.93  ? 1653 GLU A C   1 
ATOM   11020 O O   . GLU A 1 1531 ? 190.649 242.241 244.037 1.00 55.93  ? 1653 GLU A O   1 
ATOM   11021 C CB  . GLU A 1 1531 ? 190.121 240.448 241.368 1.00 55.93  ? 1653 GLU A CB  1 
ATOM   11022 C CG  . GLU A 1 1531 ? 189.154 239.610 240.576 1.00 55.93  ? 1653 GLU A CG  1 
ATOM   11023 C CD  . GLU A 1 1531 ? 188.817 238.315 241.274 1.00 55.93  ? 1653 GLU A CD  1 
ATOM   11024 O OE1 . GLU A 1 1531 ? 189.054 238.222 242.494 1.00 55.93  ? 1653 GLU A OE1 1 
ATOM   11025 O OE2 . GLU A 1 1531 ? 188.322 237.386 240.603 1.00 55.93  ? 1653 GLU A OE2 1 
ATOM   11026 N N   . TYR A 1 1532 ? 191.344 243.229 242.149 1.00 54.06  ? 1654 TYR A N   1 
ATOM   11027 C CA  . TYR A 1 1532 ? 192.446 243.894 242.835 1.00 54.06  ? 1654 TYR A CA  1 
ATOM   11028 C C   . TYR A 1 1532 ? 192.474 245.372 242.498 1.00 54.06  ? 1654 TYR A C   1 
ATOM   11029 O O   . TYR A 1 1532 ? 192.113 245.765 241.389 1.00 54.06  ? 1654 TYR A O   1 
ATOM   11030 C CB  . TYR A 1 1532 ? 193.784 243.253 242.474 1.00 54.06  ? 1654 TYR A CB  1 
ATOM   11031 C CG  . TYR A 1 1532 ? 193.903 241.842 242.971 1.00 54.06  ? 1654 TYR A CG  1 
ATOM   11032 C CD1 . TYR A 1 1532 ? 194.186 241.588 244.313 1.00 54.06  ? 1654 TYR A CD1 1 
ATOM   11033 C CD2 . TYR A 1 1532 ? 193.720 240.763 242.104 1.00 54.06  ? 1654 TYR A CD2 1 
ATOM   11034 C CE1 . TYR A 1 1532 ? 194.289 240.287 244.786 1.00 54.06  ? 1654 TYR A CE1 1 
ATOM   11035 C CE2 . TYR A 1 1532 ? 193.823 239.455 242.561 1.00 54.06  ? 1654 TYR A CE2 1 
ATOM   11036 C CZ  . TYR A 1 1532 ? 194.107 239.233 243.901 1.00 54.06  ? 1654 TYR A CZ  1 
ATOM   11037 O OH  . TYR A 1 1532 ? 194.208 237.949 244.368 1.00 54.06  ? 1654 TYR A OH  1 
ATOM   11038 N N   . THR A 1 1533 ? 192.911 246.183 243.454 1.00 48.33  ? 1655 THR A N   1 
ATOM   11039 C CA  . THR A 1 1533 ? 193.111 247.613 243.249 1.00 48.33  ? 1655 THR A CA  1 
ATOM   11040 C C   . THR A 1 1533 ? 194.349 248.009 244.036 1.00 48.33  ? 1655 THR A C   1 
ATOM   11041 O O   . THR A 1 1533 ? 194.344 247.963 245.269 1.00 48.33  ? 1655 THR A O   1 
ATOM   11042 C CB  . THR A 1 1533 ? 191.894 248.418 243.698 1.00 48.33  ? 1655 THR A CB  1 
ATOM   11043 O OG1 . THR A 1 1533 ? 190.768 248.069 242.888 1.00 48.33  ? 1655 THR A OG1 1 
ATOM   11044 C CG2 . THR A 1 1533 ? 192.159 249.904 243.555 1.00 48.33  ? 1655 THR A CG2 1 
ATOM   11045 N N   . VAL A 1 1534 ? 195.411 248.376 243.330 1.00 51.96  ? 1656 VAL A N   1 
ATOM   11046 C CA  . VAL A 1 1534 ? 196.705 248.646 243.941 1.00 51.96  ? 1656 VAL A CA  1 
ATOM   11047 C C   . VAL A 1 1534 ? 197.076 250.093 243.655 1.00 51.96  ? 1656 VAL A C   1 
ATOM   11048 O O   . VAL A 1 1534 ? 197.106 250.511 242.492 1.00 51.96  ? 1656 VAL A O   1 
ATOM   11049 C CB  . VAL A 1 1534 ? 197.773 247.664 243.425 1.00 51.96  ? 1656 VAL A CB  1 
ATOM   11050 C CG1 . VAL A 1 1534 ? 199.178 248.128 243.758 1.00 51.96  ? 1656 VAL A CG1 1 
ATOM   11051 C CG2 . VAL A 1 1534 ? 197.532 246.303 244.027 1.00 51.96  ? 1656 VAL A CG2 1 
ATOM   11052 N N   . GLU A 1 1535 ? 197.327 250.858 244.716 1.00 57.76  ? 1657 GLU A N   1 
ATOM   11053 C CA  . GLU A 1 1535 ? 197.705 252.255 244.585 1.00 57.76  ? 1657 GLU A CA  1 
ATOM   11054 C C   . GLU A 1 1535 ? 199.140 252.366 244.092 1.00 57.76  ? 1657 GLU A C   1 
ATOM   11055 O O   . GLU A 1 1535 ? 199.967 251.487 244.342 1.00 57.76  ? 1657 GLU A O   1 
ATOM   11056 C CB  . GLU A 1 1535 ? 197.561 252.970 245.927 1.00 57.76  ? 1657 GLU A CB  1 
ATOM   11057 C CG  . GLU A 1 1535 ? 196.127 253.305 246.302 1.00 57.76  ? 1657 GLU A CG  1 
ATOM   11058 C CD  . GLU A 1 1535 ? 195.567 254.477 245.523 1.00 57.76  ? 1657 GLU A CD  1 
ATOM   11059 O OE1 . GLU A 1 1535 ? 196.355 255.351 245.108 1.00 57.76  ? 1657 GLU A OE1 1 
ATOM   11060 O OE2 . GLU A 1 1535 ? 194.334 254.524 245.327 1.00 57.76  ? 1657 GLU A OE2 1 
ATOM   11061 N N   . LEU A 1 1536 ? 199.430 253.450 243.384 1.00 56.07  ? 1658 LEU A N   1 
ATOM   11062 C CA  . LEU A 1 1536 ? 200.740 253.682 242.802 1.00 56.07  ? 1658 LEU A CA  1 
ATOM   11063 C C   . LEU A 1 1536 ? 201.260 255.049 243.216 1.00 56.07  ? 1658 LEU A C   1 
ATOM   11064 O O   . LEU A 1 1536 ? 200.540 255.855 243.811 1.00 56.07  ? 1658 LEU A O   1 
ATOM   11065 C CB  . LEU A 1 1536 ? 200.692 253.618 241.272 1.00 56.07  ? 1658 LEU A CB  1 
ATOM   11066 C CG  . LEU A 1 1536 ? 200.170 252.361 240.585 1.00 56.07  ? 1658 LEU A CG  1 
ATOM   11067 C CD1 . LEU A 1 1536 ? 199.798 252.685 239.161 1.00 56.07  ? 1658 LEU A CD1 1 
ATOM   11068 C CD2 . LEU A 1 1536 ? 201.217 251.289 240.601 1.00 56.07  ? 1658 LEU A CD2 1 
ATOM   11069 N N   . GLU A 1 1537 ? 202.522 255.298 242.895 1.00 62.68  ? 1659 GLU A N   1 
ATOM   11070 C CA  . GLU A 1 1537 ? 203.067 256.644 242.857 1.00 62.68  ? 1659 GLU A CA  1 
ATOM   11071 C C   . GLU A 1 1537 ? 202.643 257.295 241.544 1.00 62.68  ? 1659 GLU A C   1 
ATOM   11072 O O   . GLU A 1 1537 ? 202.237 256.592 240.616 1.00 62.68  ? 1659 GLU A O   1 
ATOM   11073 C CB  . GLU A 1 1537 ? 204.586 256.579 243.028 1.00 62.68  ? 1659 GLU A CB  1 
ATOM   11074 C CG  . GLU A 1 1537 ? 205.054 256.436 244.466 1.00 62.68  ? 1659 GLU A CG  1 
ATOM   11075 C CD  . GLU A 1 1537 ? 204.194 257.196 245.462 1.00 62.68  ? 1659 GLU A CD  1 
ATOM   11076 O OE1 . GLU A 1 1537 ? 204.269 258.443 245.486 1.00 62.68  ? 1659 GLU A OE1 1 
ATOM   11077 O OE2 . GLU A 1 1537 ? 203.452 256.547 246.231 1.00 62.68  ? 1659 GLU A OE2 1 
ATOM   11078 N N   . PRO A 1 1538 ? 202.684 258.643 241.440 1.00 59.00  ? 1660 PRO A N   1 
ATOM   11079 C CA  . PRO A 1 1538 ? 202.305 259.293 240.164 1.00 59.00  ? 1660 PRO A CA  1 
ATOM   11080 C C   . PRO A 1 1538 ? 203.222 259.061 238.964 1.00 59.00  ? 1660 PRO A C   1 
ATOM   11081 O O   . PRO A 1 1538 ? 202.823 259.393 237.843 1.00 59.00  ? 1660 PRO A O   1 
ATOM   11082 C CB  . PRO A 1 1538 ? 202.273 260.784 240.538 1.00 59.00  ? 1660 PRO A CB  1 
ATOM   11083 C CG  . PRO A 1 1538 ? 202.896 260.881 241.885 1.00 59.00  ? 1660 PRO A CG  1 
ATOM   11084 C CD  . PRO A 1 1538 ? 202.542 259.612 242.542 1.00 59.00  ? 1660 PRO A CD  1 
ATOM   11085 N N   . GLU A 1 1539 ? 204.421 258.511 239.144 1.00 57.59  ? 1661 GLU A N   1 
ATOM   11086 C CA  . GLU A 1 1539 ? 205.232 258.144 237.992 1.00 57.59  ? 1661 GLU A CA  1 
ATOM   11087 C C   . GLU A 1 1539 ? 205.856 256.764 238.164 1.00 57.59  ? 1661 GLU A C   1 
ATOM   11088 O O   . GLU A 1 1539 ? 207.052 256.585 237.924 1.00 57.59  ? 1661 GLU A O   1 
ATOM   11089 C CB  . GLU A 1 1539 ? 206.304 259.200 237.730 1.00 57.59  ? 1661 GLU A CB  1 
ATOM   11090 C CG  . GLU A 1 1539 ? 206.573 259.448 236.256 1.00 57.59  ? 1661 GLU A CG  1 
ATOM   11091 C CD  . GLU A 1 1539 ? 205.454 260.216 235.584 1.00 57.59  ? 1661 GLU A CD  1 
ATOM   11092 O OE1 . GLU A 1 1539 ? 204.792 261.028 236.265 1.00 57.59  ? 1661 GLU A OE1 1 
ATOM   11093 O OE2 . GLU A 1 1539 ? 205.230 260.002 234.373 1.00 57.59  ? 1661 GLU A OE2 1 
ATOM   11094 N N   . GLU A 1 1540 ? 205.028 255.771 238.464 1.00 57.43  ? 1662 GLU A N   1 
ATOM   11095 C CA  . GLU A 1 1540 ? 205.559 254.396 238.598 1.00 57.43  ? 1662 GLU A CA  1 
ATOM   11096 C C   . GLU A 1 1540 ? 205.188 253.598 237.358 1.00 57.43  ? 1662 GLU A C   1 
ATOM   11097 O O   . GLU A 1 1540 ? 205.944 252.707 237.001 1.00 57.43  ? 1662 GLU A O   1 
ATOM   11098 C CB  . GLU A 1 1540 ? 205.024 253.737 239.863 1.00 57.43  ? 1662 GLU A CB  1 
ATOM   11099 C CG  . GLU A 1 1540 ? 206.011 252.782 240.502 1.00 57.43  ? 1662 GLU A CG  1 
ATOM   11100 C CD  . GLU A 1 1540 ? 205.682 252.411 241.935 1.00 57.43  ? 1662 GLU A CD  1 
ATOM   11101 O OE1 . GLU A 1 1540 ? 204.485 252.344 242.265 1.00 57.43  ? 1662 GLU A OE1 1 
ATOM   11102 O OE2 . GLU A 1 1540 ? 206.625 252.204 242.719 1.00 57.43  ? 1662 GLU A OE2 1 
ATOM   11103 N N   . VAL A 1 1541 ? 204.071 253.931 236.728 1.00 49.12  ? 1663 VAL A N   1 
ATOM   11104 C CA  . VAL A 1 1541 ? 203.641 253.214 235.537 1.00 49.12  ? 1663 VAL A CA  1 
ATOM   11105 C C   . VAL A 1 1541 ? 203.513 254.216 234.403 1.00 49.12  ? 1663 VAL A C   1 
ATOM   11106 O O   . VAL A 1 1541 ? 202.696 255.142 234.464 1.00 49.12  ? 1663 VAL A O   1 
ATOM   11107 C CB  . VAL A 1 1541 ? 202.328 252.458 235.761 1.00 49.12  ? 1663 VAL A CB  1 
ATOM   11108 C CG1 . VAL A 1 1541 ? 201.853 251.847 234.463 1.00 49.12  ? 1663 VAL A CG1 1 
ATOM   11109 C CG2 . VAL A 1 1541 ? 202.518 251.375 236.800 1.00 49.12  ? 1663 VAL A CG2 1 
ATOM   11110 N N   . ARG A 1 1542 ? 204.335 254.038 233.374 1.00 49.01  ? 1664 ARG A N   1 
ATOM   11111 C CA  . ARG A 1 1542 ? 204.124 254.678 232.087 1.00 49.01  ? 1664 ARG A CA  1 
ATOM   11112 C C   . ARG A 1 1542 ? 203.707 253.694 231.014 1.00 49.01  ? 1664 ARG A C   1 
ATOM   11113 O O   . ARG A 1 1542 ? 202.936 254.058 230.127 1.00 49.01  ? 1664 ARG A O   1 
ATOM   11114 C CB  . ARG A 1 1542 ? 205.390 255.401 231.625 1.00 49.01  ? 1664 ARG A CB  1 
ATOM   11115 C CG  . ARG A 1 1542 ? 205.590 256.783 232.206 1.00 49.01  ? 1664 ARG A CG  1 
ATOM   11116 C CD  . ARG A 1 1542 ? 206.256 257.722 231.204 1.00 49.01  ? 1664 ARG A CD  1 
ATOM   11117 N NE  . ARG A 1 1542 ? 207.531 257.220 230.702 1.00 49.01  ? 1664 ARG A NE  1 
ATOM   11118 C CZ  . ARG A 1 1542 ? 207.769 256.905 229.434 1.00 49.01  ? 1664 ARG A CZ  1 
ATOM   11119 N NH1 . ARG A 1 1542 ? 206.828 257.002 228.510 1.00 49.01  ? 1664 ARG A NH1 1 
ATOM   11120 N NH2 . ARG A 1 1542 ? 208.976 256.472 229.089 1.00 49.01  ? 1664 ARG A NH2 1 
ATOM   11121 N N   . LEU A 1 1543 ? 204.201 252.463 231.072 1.00 48.63  ? 1665 LEU A N   1 
ATOM   11122 C CA  . LEU A 1 1543 ? 203.731 251.396 230.206 1.00 48.63  ? 1665 LEU A CA  1 
ATOM   11123 C C   . LEU A 1 1543 ? 203.305 250.204 231.039 1.00 48.63  ? 1665 LEU A C   1 
ATOM   11124 O O   . LEU A 1 1543 ? 203.963 249.847 232.018 1.00 48.63  ? 1665 LEU A O   1 
ATOM   11125 C CB  . LEU A 1 1543 ? 204.789 250.938 229.229 1.00 48.63  ? 1665 LEU A CB  1 
ATOM   11126 C CG  . LEU A 1 1543 ? 205.234 251.949 228.195 1.00 48.63  ? 1665 LEU A CG  1 
ATOM   11127 C CD1 . LEU A 1 1543 ? 206.501 251.431 227.606 1.00 48.63  ? 1665 LEU A CD1 1 
ATOM   11128 C CD2 . LEU A 1 1543 ? 204.168 252.095 227.135 1.00 48.63  ? 1665 LEU A CD2 1 
ATOM   11129 N N   . LEU A 1 1544 ? 202.215 249.576 230.614 1.00 43.26  ? 1666 LEU A N   1 
ATOM   11130 C CA  . LEU A 1 1544 ? 201.685 248.385 231.255 1.00 43.26  ? 1666 LEU A CA  1 
ATOM   11131 C C   . LEU A 1 1544 ? 201.622 247.273 230.225 1.00 43.26  ? 1666 LEU A C   1 
ATOM   11132 O O   . LEU A 1 1544 ? 201.238 247.508 229.077 1.00 43.26  ? 1666 LEU A O   1 
ATOM   11133 C CB  . LEU A 1 1544 ? 200.298 248.646 231.838 1.00 43.26  ? 1666 LEU A CB  1 
ATOM   11134 C CG  . LEU A 1 1544 ? 199.899 247.827 233.058 1.00 43.26  ? 1666 LEU A CG  1 
ATOM   11135 C CD1 . LEU A 1 1544 ? 200.780 248.182 234.224 1.00 43.26  ? 1666 LEU A CD1 1 
ATOM   11136 C CD2 . LEU A 1 1544 ? 198.455 248.086 233.399 1.00 43.26  ? 1666 LEU A CD2 1 
ATOM   11137 N N   . GLN A 1 1545 ? 202.011 246.075 230.629 1.00 44.30  ? 1667 GLN A N   1 
ATOM   11138 C CA  . GLN A 1 1545 ? 201.944 244.905 229.772 1.00 44.30  ? 1667 GLN A CA  1 
ATOM   11139 C C   . GLN A 1 1545 ? 201.636 243.709 230.656 1.00 44.30  ? 1667 GLN A C   1 
ATOM   11140 O O   . GLN A 1 1545 ? 201.894 243.744 231.858 1.00 44.30  ? 1667 GLN A O   1 
ATOM   11141 C CB  . GLN A 1 1545 ? 203.256 244.724 229.012 1.00 44.30  ? 1667 GLN A CB  1 
ATOM   11142 C CG  . GLN A 1 1545 ? 203.129 244.002 227.692 1.00 44.30  ? 1667 GLN A CG  1 
ATOM   11143 C CD  . GLN A 1 1545 ? 203.452 242.536 227.819 1.00 44.30  ? 1667 GLN A CD  1 
ATOM   11144 O OE1 . GLN A 1 1545 ? 203.923 242.087 228.861 1.00 44.30  ? 1667 GLN A OE1 1 
ATOM   11145 N NE2 . GLN A 1 1545 ? 203.199 241.777 226.761 1.00 44.30  ? 1667 GLN A NE2 1 
ATOM   11146 N N   . ALA A 1 1546 ? 201.061 242.664 230.083 1.00 52.34  ? 1668 ALA A N   1 
ATOM   11147 C CA  . ALA A 1 1546 ? 200.607 241.532 230.869 1.00 52.34  ? 1668 ALA A CA  1 
ATOM   11148 C C   . ALA A 1 1546 ? 201.285 240.253 230.410 1.00 52.34  ? 1668 ALA A C   1 
ATOM   11149 O O   . ALA A 1 1546 ? 201.711 240.135 229.260 1.00 52.34  ? 1668 ALA A O   1 
ATOM   11150 C CB  . ALA A 1 1546 ? 199.092 241.374 230.767 1.00 52.34  ? 1668 ALA A CB  1 
ATOM   11151 N N   . HIS A 1 1547 ? 201.362 239.277 231.316 1.00 52.48  ? 1669 HIS A N   1 
ATOM   11152 C CA  . HIS A 1 1547 ? 201.895 237.957 230.980 1.00 52.48  ? 1669 HIS A CA  1 
ATOM   11153 C C   . HIS A 1 1547 ? 200.803 237.105 230.343 1.00 52.48  ? 1669 HIS A C   1 
ATOM   11154 O O   . HIS A 1 1547 ? 200.250 236.188 230.953 1.00 52.48  ? 1669 HIS A O   1 
ATOM   11155 C CB  . HIS A 1 1547 ? 202.474 237.261 232.202 1.00 52.48  ? 1669 HIS A CB  1 
ATOM   11156 C CG  . HIS A 1 1547 ? 203.644 237.964 232.809 1.00 52.48  ? 1669 HIS A CG  1 
ATOM   11157 N ND1 . HIS A 1 1547 ? 204.944 237.640 232.493 1.00 52.48  ? 1669 HIS A ND1 1 
ATOM   11158 C CD2 . HIS A 1 1547 ? 203.714 238.944 233.737 1.00 52.48  ? 1669 HIS A CD2 1 
ATOM   11159 C CE1 . HIS A 1 1547 ? 205.766 238.406 233.185 1.00 52.48  ? 1669 HIS A CE1 1 
ATOM   11160 N NE2 . HIS A 1 1547 ? 205.045 239.204 233.950 1.00 52.48  ? 1669 HIS A NE2 1 
ATOM   11161 N N   . ASN A 1 1548 ? 200.517 237.402 229.078 1.00 53.22  ? 1670 ASN A N   1 
ATOM   11162 C CA  . ASN A 1 1548 ? 199.478 236.702 228.343 1.00 53.22  ? 1670 ASN A CA  1 
ATOM   11163 C C   . ASN A 1 1548 ? 199.966 235.325 227.924 1.00 53.22  ? 1670 ASN A C   1 
ATOM   11164 O O   . ASN A 1 1548 ? 201.157 235.116 227.687 1.00 53.22  ? 1670 ASN A O   1 
ATOM   11165 C CB  . ASN A 1 1548 ? 199.067 237.505 227.117 1.00 53.22  ? 1670 ASN A CB  1 
ATOM   11166 C CG  . ASN A 1 1548 ? 197.612 237.343 226.787 1.00 53.22  ? 1670 ASN A CG  1 
ATOM   11167 O OD1 . ASN A 1 1548 ? 197.029 236.285 227.006 1.00 53.22  ? 1670 ASN A OD1 1 
ATOM   11168 N ND2 . ASN A 1 1548 ? 197.007 238.399 226.268 1.00 53.22  ? 1670 ASN A ND2 1 
ATOM   11169 N N   . TYR A 1 1549 ? 199.035 234.378 227.855 1.00 60.35  ? 1671 TYR A N   1 
ATOM   11170 C CA  . TYR A 1 1549 ? 199.403 232.991 227.621 1.00 60.35  ? 1671 TYR A CA  1 
ATOM   11171 C C   . TYR A 1 1549 ? 199.711 232.768 226.152 1.00 60.35  ? 1671 TYR A C   1 
ATOM   11172 O O   . TYR A 1 1549 ? 198.809 232.719 225.313 1.00 60.35  ? 1671 TYR A O   1 
ATOM   11173 C CB  . TYR A 1 1549 ? 198.299 232.039 228.063 1.00 60.35  ? 1671 TYR A CB  1 
ATOM   11174 C CG  . TYR A 1 1549 ? 198.652 230.610 227.752 1.00 60.35  ? 1671 TYR A CG  1 
ATOM   11175 C CD1 . TYR A 1 1549 ? 199.768 230.015 228.346 1.00 60.35  ? 1671 TYR A CD1 1 
ATOM   11176 C CD2 . TYR A 1 1549 ? 197.891 229.860 226.847 1.00 60.35  ? 1671 TYR A CD2 1 
ATOM   11177 C CE1 . TYR A 1 1549 ? 200.115 228.704 228.060 1.00 60.35  ? 1671 TYR A CE1 1 
ATOM   11178 C CE2 . TYR A 1 1549 ? 198.231 228.541 226.551 1.00 60.35  ? 1671 TYR A CE2 1 
ATOM   11179 C CZ  . TYR A 1 1549 ? 199.342 227.977 227.165 1.00 60.35  ? 1671 TYR A CZ  1 
ATOM   11180 O OH  . TYR A 1 1549 ? 199.684 226.678 226.882 1.00 60.35  ? 1671 TYR A OH  1 
ATOM   11181 N N   . GLN A 1 1550 ? 200.989 232.631 225.852 1.00 62.03  ? 1672 GLN A N   1 
ATOM   11182 C CA  . GLN A 1 1550 ? 201.468 232.438 224.494 1.00 62.03  ? 1672 GLN A CA  1 
ATOM   11183 C C   . GLN A 1 1550 ? 201.419 230.945 224.205 1.00 62.03  ? 1672 GLN A C   1 
ATOM   11184 O O   . GLN A 1 1550 ? 202.304 230.192 224.616 1.00 62.03  ? 1672 GLN A O   1 
ATOM   11185 C CB  . GLN A 1 1550 ? 202.865 233.023 224.354 1.00 62.03  ? 1672 GLN A CB  1 
ATOM   11186 C CG  . GLN A 1 1550 ? 202.907 234.481 224.752 1.00 62.03  ? 1672 GLN A CG  1 
ATOM   11187 C CD  . GLN A 1 1550 ? 204.199 235.150 224.375 1.00 62.03  ? 1672 GLN A CD  1 
ATOM   11188 O OE1 . GLN A 1 1550 ? 205.244 234.508 224.304 1.00 62.03  ? 1672 GLN A OE1 1 
ATOM   11189 N NE2 . GLN A 1 1550 ? 204.139 236.450 224.126 1.00 62.03  ? 1672 GLN A NE2 1 
ATOM   11190 N N   . ALA A 1 1551 ? 200.368 230.522 223.506 1.00 67.98  ? 1673 ALA A N   1 
ATOM   11191 C CA  . ALA A 1 1551 ? 200.108 229.108 223.270 1.00 67.98  ? 1673 ALA A CA  1 
ATOM   11192 C C   . ALA A 1 1551 ? 201.023 228.589 222.171 1.00 67.98  ? 1673 ALA A C   1 
ATOM   11193 O O   . ALA A 1 1551 ? 200.947 229.041 221.025 1.00 67.98  ? 1673 ALA A O   1 
ATOM   11194 C CB  . ALA A 1 1551 ? 198.645 228.894 222.895 1.00 67.98  ? 1673 ALA A CB  1 
ATOM   11195 N N   . TYR A 1 1552 ? 201.856 227.673 222.511 1.00 73.35  ? 1674 TYR A N   1 
ATOM   11196 C CA  . TYR A 1 1552 ? 202.836 227.139 221.583 1.00 73.35  ? 1674 TYR A CA  1 
ATOM   11197 C C   . TYR A 1 1552 ? 202.260 225.964 220.794 1.00 73.35  ? 1674 TYR A C   1 
ATOM   11198 O O   . TYR A 1 1552 ? 201.348 225.281 221.269 1.00 73.35  ? 1674 TYR A O   1 
ATOM   11199 C CB  . TYR A 1 1552 ? 204.090 226.705 222.341 1.00 73.35  ? 1674 TYR A CB  1 
ATOM   11200 C CG  . TYR A 1 1552 ? 205.079 227.833 222.493 1.00 73.35  ? 1674 TYR A CG  1 
ATOM   11201 C CD1 . TYR A 1 1552 ? 205.621 228.458 221.366 1.00 73.35  ? 1674 TYR A CD1 1 
ATOM   11202 C CD2 . TYR A 1 1552 ? 205.462 228.282 223.760 1.00 73.35  ? 1674 TYR A CD2 1 
ATOM   11203 C CE1 . TYR A 1 1552 ? 206.527 229.508 221.495 1.00 73.35  ? 1674 TYR A CE1 1 
ATOM   11204 C CE2 . TYR A 1 1552 ? 206.370 229.330 223.903 1.00 73.35  ? 1674 TYR A CE2 1 
ATOM   11205 C CZ  . TYR A 1 1552 ? 206.894 229.930 222.766 1.00 73.35  ? 1674 TYR A CZ  1 
ATOM   11206 O OH  . TYR A 1 1552 ? 207.790 230.962 222.903 1.00 73.35  ? 1674 TYR A OH  1 
ATOM   11207 N N   . PRO A 1 1553 ? 202.760 225.711 219.580 1.00 80.96  ? 1675 PRO A N   1 
ATOM   11208 C CA  . PRO A 1 1553 ? 202.384 224.489 218.842 1.00 80.96  ? 1675 PRO A CA  1 
ATOM   11209 C C   . PRO A 1 1553 ? 202.997 223.244 219.464 1.00 80.96  ? 1675 PRO A C   1 
ATOM   11210 O O   . PRO A 1 1553 ? 203.927 223.348 220.280 1.00 80.96  ? 1675 PRO A O   1 
ATOM   11211 C CB  . PRO A 1 1553 ? 202.958 224.747 217.437 1.00 80.96  ? 1675 PRO A CB  1 
ATOM   11212 C CG  . PRO A 1 1553 ? 203.065 226.188 217.332 1.00 80.96  ? 1675 PRO A CG  1 
ATOM   11213 C CD  . PRO A 1 1553 ? 203.422 226.678 218.684 1.00 80.96  ? 1675 PRO A CD  1 
ATOM   11214 N N   . PRO A 1 1554 ? 202.512 222.043 219.111 1.00 87.50  ? 1676 PRO A N   1 
ATOM   11215 C CA  . PRO A 1 1554 ? 203.174 220.811 219.570 1.00 87.50  ? 1676 PRO A CA  1 
ATOM   11216 C C   . PRO A 1 1554 ? 204.532 220.577 218.920 1.00 87.50  ? 1676 PRO A C   1 
ATOM   11217 O O   . PRO A 1 1554 ? 204.949 221.264 217.984 1.00 87.50  ? 1676 PRO A O   1 
ATOM   11218 C CB  . PRO A 1 1554 ? 202.185 219.712 219.179 1.00 87.50  ? 1676 PRO A CB  1 
ATOM   11219 C CG  . PRO A 1 1554 ? 200.884 220.378 219.180 1.00 87.50  ? 1676 PRO A CG  1 
ATOM   11220 C CD  . PRO A 1 1554 ? 201.139 221.751 218.651 1.00 87.50  ? 1676 PRO A CD  1 
ATOM   11221 N N   . LYS A 1 1555 ? 205.211 219.545 219.440 1.00 89.90  ? 1677 LYS A N   1 
ATOM   11222 C CA  . LYS A 1 1555 ? 206.647 219.364 219.242 1.00 89.90  ? 1677 LYS A CA  1 
ATOM   11223 C C   . LYS A 1 1555 ? 206.992 218.899 217.831 1.00 89.90  ? 1677 LYS A C   1 
ATOM   11224 O O   . LYS A 1 1555 ? 208.108 219.133 217.366 1.00 89.90  ? 1677 LYS A O   1 
ATOM   11225 C CB  . LYS A 1 1555 ? 207.179 218.371 220.277 1.00 89.90  ? 1677 LYS A CB  1 
ATOM   11226 C CG  . LYS A 1 1555 ? 208.664 218.493 220.590 1.00 89.90  ? 1677 LYS A CG  1 
ATOM   11227 C CD  . LYS A 1 1555 ? 209.011 217.819 221.901 1.00 89.90  ? 1677 LYS A CD  1 
ATOM   11228 C CE  . LYS A 1 1555 ? 210.508 217.847 222.151 1.00 89.90  ? 1677 LYS A CE  1 
ATOM   11229 N NZ  . LYS A 1 1555 ? 210.837 217.548 223.571 1.00 89.90  ? 1677 LYS A NZ  1 
ATOM   11230 N N   . ASN A 1 1556 ? 206.053 218.274 217.124 1.00 97.63  ? 1678 ASN A N   1 
ATOM   11231 C CA  . ASN A 1 1556 ? 206.304 217.951 215.723 1.00 97.63  ? 1678 ASN A CA  1 
ATOM   11232 C C   . ASN A 1 1556 ? 206.155 219.181 214.833 1.00 97.63  ? 1678 ASN A C   1 
ATOM   11233 O O   . ASN A 1 1556 ? 206.780 219.261 213.771 1.00 97.63  ? 1678 ASN A O   1 
ATOM   11234 C CB  . ASN A 1 1556 ? 205.371 216.832 215.265 1.00 97.63  ? 1678 ASN A CB  1 
ATOM   11235 C CG  . ASN A 1 1556 ? 203.911 217.192 215.419 1.00 97.63  ? 1678 ASN A CG  1 
ATOM   11236 O OD1 . ASN A 1 1556 ? 203.547 218.003 216.270 1.00 97.63  ? 1678 ASN A OD1 1 
ATOM   11237 N ND2 . ASN A 1 1556 ? 203.063 216.590 214.595 1.00 97.63  ? 1678 ASN A ND2 1 
ATOM   11238 N N   . CYS A 1 1557 ? 205.336 220.150 215.251 1.00 98.91  ? 1679 CYS A N   1 
ATOM   11239 C CA  . CYS A 1 1557 ? 205.059 221.310 214.408 1.00 98.91  ? 1679 CYS A CA  1 
ATOM   11240 C C   . CYS A 1 1557 ? 206.180 222.338 214.475 1.00 98.91  ? 1679 CYS A C   1 
ATOM   11241 O O   . CYS A 1 1557 ? 206.489 222.990 213.472 1.00 98.91  ? 1679 CYS A O   1 
ATOM   11242 C CB  . CYS A 1 1557 ? 203.731 221.943 214.816 1.00 98.91  ? 1679 CYS A CB  1 
ATOM   11243 S SG  . CYS A 1 1557 ? 202.330 220.835 214.632 1.00 98.91  ? 1679 CYS A SG  1 
ATOM   11244 N N   . LEU A 1 1558 ? 206.784 222.510 215.653 1.00 95.44  ? 1680 LEU A N   1 
ATOM   11245 C CA  . LEU A 1 1558 ? 207.853 223.488 215.818 1.00 95.44  ? 1680 LEU A CA  1 
ATOM   11246 C C   . LEU A 1 1558 ? 209.160 223.012 215.212 1.00 95.44  ? 1680 LEU A C   1 
ATOM   11247 O O   . LEU A 1 1558 ? 209.993 223.830 214.812 1.00 95.44  ? 1680 LEU A O   1 
ATOM   11248 C CB  . LEU A 1 1558 ? 208.064 223.787 217.299 1.00 95.44  ? 1680 LEU A CB  1 
ATOM   11249 C CG  . LEU A 1 1558 ? 206.944 224.539 217.997 1.00 95.44  ? 1680 LEU A CG  1 
ATOM   11250 C CD1 . LEU A 1 1558 ? 207.142 224.508 219.502 1.00 95.44  ? 1680 LEU A CD1 1 
ATOM   11251 C CD2 . LEU A 1 1558 ? 206.936 225.957 217.475 1.00 95.44  ? 1680 LEU A CD2 1 
ATOM   11252 N N   . LEU A 1 1559 ? 209.357 221.708 215.135 1.00 96.82  ? 1681 LEU A N   1 
ATOM   11253 C CA  . LEU A 1 1559 ? 210.657 221.158 214.807 1.00 96.82  ? 1681 LEU A CA  1 
ATOM   11254 C C   . LEU A 1 1559 ? 210.755 220.986 213.285 1.00 96.82  ? 1681 LEU A C   1 
ATOM   11255 O O   . LEU A 1 1559 ? 209.857 221.383 212.538 1.00 96.82  ? 1681 LEU A O   1 
ATOM   11256 C CB  . LEU A 1 1559 ? 210.837 219.866 215.617 1.00 96.82  ? 1681 LEU A CB  1 
ATOM   11257 C CG  . LEU A 1 1559 ? 211.953 218.841 215.811 1.00 96.82  ? 1681 LEU A CG  1 
ATOM   11258 C CD1 . LEU A 1 1559 ? 213.128 219.555 216.441 1.00 96.82  ? 1681 LEU A CD1 1 
ATOM   11259 C CD2 . LEU A 1 1559 ? 211.450 217.717 216.689 1.00 96.82  ? 1681 LEU A CD2 1 
ATOM   11260 N N   . LEU A 1 1560 ? 211.894 220.467 212.836 1.00 104.00 ? 1682 LEU A N   1 
ATOM   11261 C CA  . LEU A 1 1560 ? 212.126 220.148 211.436 1.00 104.00 ? 1682 LEU A CA  1 
ATOM   11262 C C   . LEU A 1 1560 ? 211.214 218.999 211.004 1.00 104.00 ? 1682 LEU A C   1 
ATOM   11263 O O   . LEU A 1 1560 ? 210.905 218.122 211.822 1.00 104.00 ? 1682 LEU A O   1 
ATOM   11264 C CB  . LEU A 1 1560 ? 213.600 219.773 211.272 1.00 104.00 ? 1682 LEU A CB  1 
ATOM   11265 C CG  . LEU A 1 1560 ? 214.390 219.789 209.972 1.00 104.00 ? 1682 LEU A CG  1 
ATOM   11266 C CD1 . LEU A 1 1560 ? 214.806 221.198 209.625 1.00 104.00 ? 1682 LEU A CD1 1 
ATOM   11267 C CD2 . LEU A 1 1560 ? 215.605 218.925 210.189 1.00 104.00 ? 1682 LEU A CD2 1 
ATOM   11268 N N   . PRO A 1 1561 ? 210.710 219.005 209.764 1.00 111.44 ? 1683 PRO A N   1 
ATOM   11269 C CA  . PRO A 1 1561 ? 209.807 217.930 209.339 1.00 111.44 ? 1683 PRO A CA  1 
ATOM   11270 C C   . PRO A 1 1561 ? 210.567 216.647 209.055 1.00 111.44 ? 1683 PRO A C   1 
ATOM   11271 O O   . PRO A 1 1561 ? 211.773 216.660 208.804 1.00 111.44 ? 1683 PRO A O   1 
ATOM   11272 C CB  . PRO A 1 1561 ? 209.159 218.492 208.073 1.00 111.44 ? 1683 PRO A CB  1 
ATOM   11273 C CG  . PRO A 1 1561 ? 210.172 219.403 207.528 1.00 111.44 ? 1683 PRO A CG  1 
ATOM   11274 C CD  . PRO A 1 1561 ? 210.842 220.032 208.714 1.00 111.44 ? 1683 PRO A CD  1 
ATOM   11275 N N   . SER A 1 1562 ? 209.849 215.528 209.131 1.00 119.76 ? 1684 SER A N   1 
ATOM   11276 C CA  . SER A 1 1562 ? 210.473 214.239 208.871 1.00 119.76 ? 1684 SER A CA  1 
ATOM   11277 C C   . SER A 1 1562 ? 210.665 214.021 207.378 1.00 119.76 ? 1684 SER A C   1 
ATOM   11278 O O   . SER A 1 1562 ? 211.789 213.810 206.911 1.00 119.76 ? 1684 SER A O   1 
ATOM   11279 C CB  . SER A 1 1562 ? 209.632 213.119 209.478 1.00 119.76 ? 1684 SER A CB  1 
ATOM   11280 O OG  . SER A 1 1562 ? 210.291 211.875 209.348 1.00 119.76 ? 1684 SER A OG  1 
ATOM   11281 N N   . SER A 1 1563 ? 209.581 214.089 206.614 1.00 125.52 ? 1685 SER A N   1 
ATOM   11282 C CA  . SER A 1 1563 ? 209.625 213.859 205.178 1.00 125.52 ? 1685 SER A CA  1 
ATOM   11283 C C   . SER A 1 1563 ? 210.182 215.086 204.469 1.00 125.52 ? 1685 SER A C   1 
ATOM   11284 O O   . SER A 1 1563 ? 209.875 216.221 204.846 1.00 125.52 ? 1685 SER A O   1 
ATOM   11285 C CB  . SER A 1 1563 ? 208.231 213.531 204.647 1.00 125.52 ? 1685 SER A CB  1 
ATOM   11286 O OG  . SER A 1 1563 ? 207.682 212.413 205.322 1.00 125.52 ? 1685 SER A OG  1 
ATOM   11287 N N   . GLY A 1 1564 ? 211.013 214.851 203.453 1.00 129.46 ? 1686 GLY A N   1 
ATOM   11288 C CA  . GLY A 1 1564 ? 211.547 215.961 202.683 1.00 129.46 ? 1686 GLY A CA  1 
ATOM   11289 C C   . GLY A 1 1564 ? 210.528 216.545 201.726 1.00 129.46 ? 1686 GLY A C   1 
ATOM   11290 O O   . GLY A 1 1564 ? 210.066 217.674 201.903 1.00 129.46 ? 1686 GLY A O   1 
ATOM   11291 N N   . GLY A 1 1565 ? 210.150 215.781 200.713 1.00 131.25 ? 1687 GLY A N   1 
ATOM   11292 C CA  . GLY A 1 1565 ? 209.159 216.222 199.758 1.00 131.25 ? 1687 GLY A CA  1 
ATOM   11293 C C   . GLY A 1 1565 ? 209.724 217.161 198.706 1.00 131.25 ? 1687 GLY A C   1 
ATOM   11294 O O   . GLY A 1 1565 ? 210.908 217.495 198.685 1.00 131.25 ? 1687 GLY A O   1 
ATOM   11295 N N   . SER A 1 1566 ? 208.839 217.588 197.808 1.00 133.87 ? 1688 SER A N   1 
ATOM   11296 C CA  . SER A 1 1566 ? 209.197 218.519 196.738 1.00 133.87 ? 1688 SER A CA  1 
ATOM   11297 C C   . SER A 1 1566 ? 208.825 219.951 197.126 1.00 133.87 ? 1688 SER A C   1 
ATOM   11298 O O   . SER A 1 1566 ? 207.946 220.582 196.537 1.00 133.87 ? 1688 SER A O   1 
ATOM   11299 C CB  . SER A 1 1566 ? 208.527 218.105 195.434 1.00 133.87 ? 1688 SER A CB  1 
ATOM   11300 O OG  . SER A 1 1566 ? 208.948 218.930 194.363 1.00 133.87 ? 1688 SER A OG  1 
ATOM   11301 N N   . LEU A 1 1567 ? 209.513 220.451 198.158 1.00 128.88 ? 1689 LEU A N   1 
ATOM   11302 C CA  . LEU A 1 1567 ? 209.324 221.826 198.608 1.00 128.88 ? 1689 LEU A CA  1 
ATOM   11303 C C   . LEU A 1 1567 ? 209.910 222.835 197.632 1.00 128.88 ? 1689 LEU A C   1 
ATOM   11304 O O   . LEU A 1 1567 ? 209.374 223.940 197.502 1.00 128.88 ? 1689 LEU A O   1 
ATOM   11305 C CB  . LEU A 1 1567 ? 209.960 222.019 199.983 1.00 128.88 ? 1689 LEU A CB  1 
ATOM   11306 C CG  . LEU A 1 1567 ? 209.429 221.117 201.095 1.00 128.88 ? 1689 LEU A CG  1 
ATOM   11307 C CD1 . LEU A 1 1567 ? 210.448 221.024 202.214 1.00 128.88 ? 1689 LEU A CD1 1 
ATOM   11308 C CD2 . LEU A 1 1567 ? 208.094 221.622 201.616 1.00 128.88 ? 1689 LEU A CD2 1 
ATOM   11309 N N   . LEU A 1 1568 ? 210.990 222.476 196.950 1.00 135.91 ? 1690 LEU A N   1 
ATOM   11310 C CA  . LEU A 1 1568 ? 211.635 223.339 195.970 1.00 135.91 ? 1690 LEU A CA  1 
ATOM   11311 C C   . LEU A 1 1568 ? 210.861 223.206 194.664 1.00 135.91 ? 1690 LEU A C   1 
ATOM   11312 O O   . LEU A 1 1568 ? 210.744 222.106 194.116 1.00 135.91 ? 1690 LEU A O   1 
ATOM   11313 C CB  . LEU A 1 1568 ? 213.105 222.962 195.787 1.00 135.91 ? 1690 LEU A CB  1 
ATOM   11314 C CG  . LEU A 1 1568 ? 214.181 223.506 196.739 1.00 135.91 ? 1690 LEU A CG  1 
ATOM   11315 C CD1 . LEU A 1 1568 ? 214.211 222.809 198.100 1.00 135.91 ? 1690 LEU A CD1 1 
ATOM   11316 C CD2 . LEU A 1 1568 ? 215.548 223.427 196.085 1.00 135.91 ? 1690 LEU A CD2 1 
ATOM   11317 N N   . LYS A 1 1569 ? 210.316 224.317 194.180 1.00 151.30 ? 1691 LYS A N   1 
ATOM   11318 C CA  . LYS A 1 1569 ? 209.551 224.343 192.942 1.00 151.30 ? 1691 LYS A CA  1 
ATOM   11319 C C   . LYS A 1 1569 ? 210.241 225.256 191.940 1.00 151.30 ? 1691 LYS A C   1 
ATOM   11320 O O   . LYS A 1 1569 ? 210.513 226.423 192.241 1.00 151.30 ? 1691 LYS A O   1 
ATOM   11321 C CB  . LYS A 1 1569 ? 208.118 224.817 193.192 1.00 151.30 ? 1691 LYS A CB  1 
ATOM   11322 N N   . ALA A 1 1570 ? 210.515 224.726 190.752 1.00 166.22 ? 1692 ALA A N   1 
ATOM   11323 C CA  . ALA A 1 1570 ? 211.192 225.506 189.727 1.00 166.22 ? 1692 ALA A CA  1 
ATOM   11324 C C   . ALA A 1 1570 ? 210.201 226.382 188.972 1.00 166.22 ? 1692 ALA A C   1 
ATOM   11325 O O   . ALA A 1 1570 ? 209.118 225.936 188.585 1.00 166.22 ? 1692 ALA A O   1 
ATOM   11326 C CB  . ALA A 1 1570 ? 211.926 224.583 188.755 1.00 166.22 ? 1692 ALA A CB  1 
ATOM   11327 N N   . THR A 1 1571 ? 210.580 227.639 188.763 1.00 169.34 ? 1693 THR A N   1 
ATOM   11328 C CA  . THR A 1 1571 ? 209.773 228.556 187.977 1.00 169.34 ? 1693 THR A CA  1 
ATOM   11329 C C   . THR A 1 1571 ? 210.130 228.439 186.496 1.00 169.34 ? 1693 THR A C   1 
ATOM   11330 O O   . THR A 1 1571 ? 210.921 227.587 186.082 1.00 169.34 ? 1693 THR A O   1 
ATOM   11331 C CB  . THR A 1 1571 ? 209.967 229.992 188.459 1.00 169.34 ? 1693 THR A CB  1 
ATOM   11332 N N   . ASP A 1 1572 ? 209.528 229.310 185.690 1.00 169.14 ? 1694 ASP A N   1 
ATOM   11333 C CA  . ASP A 1 1572 ? 209.821 229.326 184.263 1.00 169.14 ? 1694 ASP A CA  1 
ATOM   11334 C C   . ASP A 1 1572 ? 211.153 230.020 184.009 1.00 169.14 ? 1694 ASP A C   1 
ATOM   11335 O O   . ASP A 1 1572 ? 211.284 231.232 184.202 1.00 169.14 ? 1694 ASP A O   1 
ATOM   11336 C CB  . ASP A 1 1572 ? 208.700 230.030 183.501 1.00 169.14 ? 1694 ASP A CB  1 
ATOM   11337 N N   . CYS A 1 1573 ? 212.140 229.246 183.573 1.00 165.11 ? 1695 CYS A N   1 
ATOM   11338 C CA  . CYS A 1 1573 ? 213.503 229.732 183.400 1.00 165.11 ? 1695 CYS A CA  1 
ATOM   11339 C C   . CYS A 1 1573 ? 213.641 230.544 182.123 1.00 165.11 ? 1695 CYS A C   1 
ATOM   11340 O O   . CYS A 1 1573 ? 213.042 230.213 181.095 1.00 165.11 ? 1695 CYS A O   1 
ATOM   11341 C CB  . CYS A 1 1573 ? 214.508 228.581 183.385 1.00 165.11 ? 1695 CYS A CB  1 
ATOM   11342 S SG  . CYS A 1 1573 ? 214.873 227.867 184.988 1.00 165.11 ? 1695 CYS A SG  1 
ATOM   11343 N N   . GLU A 1 1574 ? 214.429 231.611 182.204 1.00 161.97 ? 1696 GLU A N   1 
ATOM   11344 C CA  . GLU A 1 1574 ? 215.047 232.198 181.033 1.00 161.97 ? 1696 GLU A CA  1 
ATOM   11345 C C   . GLU A 1 1574 ? 216.360 231.479 180.739 1.00 161.97 ? 1696 GLU A C   1 
ATOM   11346 O O   . GLU A 1 1574 ? 216.754 230.537 181.436 1.00 161.97 ? 1696 GLU A O   1 
ATOM   11347 C CB  . GLU A 1 1574 ? 215.296 233.692 181.240 1.00 161.97 ? 1696 GLU A CB  1 
ATOM   11348 N N   . GLU A 1 1575 ? 217.041 231.933 179.687 1.00 161.15 ? 1697 GLU A N   1 
ATOM   11349 C CA  . GLU A 1 1575 ? 218.319 231.329 179.325 1.00 161.15 ? 1697 GLU A CA  1 
ATOM   11350 C C   . GLU A 1 1575 ? 219.435 231.786 180.259 1.00 161.15 ? 1697 GLU A C   1 
ATOM   11351 O O   . GLU A 1 1575 ? 220.374 231.028 180.533 1.00 161.15 ? 1697 GLU A O   1 
ATOM   11352 C CB  . GLU A 1 1575 ? 218.658 231.663 177.873 1.00 161.15 ? 1697 GLU A CB  1 
ATOM   11353 N N   . GLN A 1 1576 ? 219.349 233.022 180.759 1.00 159.56 ? 1698 GLN A N   1 
ATOM   11354 C CA  . GLN A 1 1576 ? 220.434 233.572 181.567 1.00 159.56 ? 1698 GLN A CA  1 
ATOM   11355 C C   . GLN A 1 1576 ? 220.269 233.243 183.048 1.00 159.56 ? 1698 GLN A C   1 
ATOM   11356 O O   . GLN A 1 1576 ? 221.251 232.918 183.726 1.00 159.56 ? 1698 GLN A O   1 
ATOM   11357 C CB  . GLN A 1 1576 ? 220.524 235.083 181.360 1.00 159.56 ? 1698 GLN A CB  1 
ATOM   11358 N N   . ARG A 1 1577 ? 219.047 233.326 183.574 1.00 156.32 ? 1699 ARG A N   1 
ATOM   11359 C CA  . ARG A 1 1577 ? 218.843 233.135 185.004 1.00 156.32 ? 1699 ARG A CA  1 
ATOM   11360 C C   . ARG A 1 1577 ? 217.480 232.513 185.267 1.00 156.32 ? 1699 ARG A C   1 
ATOM   11361 O O   . ARG A 1 1577 ? 216.541 232.659 184.481 1.00 156.32 ? 1699 ARG A O   1 
ATOM   11362 C CB  . ARG A 1 1577 ? 218.970 234.454 185.774 1.00 156.32 ? 1699 ARG A CB  1 
ATOM   11363 N N   . CYS A 1 1578 ? 217.393 231.812 186.396 1.00 155.70 ? 1700 CYS A N   1 
ATOM   11364 C CA  . CYS A 1 1578 ? 216.164 231.186 186.868 1.00 155.70 ? 1700 CYS A CA  1 
ATOM   11365 C C   . CYS A 1 1578 ? 215.824 231.750 188.238 1.00 155.70 ? 1700 CYS A C   1 
ATOM   11366 O O   . CYS A 1 1578 ? 216.691 231.815 189.115 1.00 155.70 ? 1700 CYS A O   1 
ATOM   11367 C CB  . CYS A 1 1578 ? 216.304 229.664 186.976 1.00 155.70 ? 1700 CYS A CB  1 
ATOM   11368 S SG  . CYS A 1 1578 ? 216.639 228.760 185.448 1.00 155.70 ? 1700 CYS A SG  1 
ATOM   11369 N N   . LEU A 1 1579 ? 214.567 232.139 188.430 1.00 146.37 ? 1701 LEU A N   1 
ATOM   11370 C CA  . LEU A 1 1579 ? 214.120 232.661 189.721 1.00 146.37 ? 1701 LEU A CA  1 
ATOM   11371 C C   . LEU A 1 1579 ? 213.630 231.499 190.576 1.00 146.37 ? 1701 LEU A C   1 
ATOM   11372 O O   . LEU A 1 1579 ? 212.459 231.121 190.536 1.00 146.37 ? 1701 LEU A O   1 
ATOM   11373 C CB  . LEU A 1 1579 ? 213.038 233.715 189.531 1.00 146.37 ? 1701 LEU A CB  1 
ATOM   11374 N N   . LEU A 1 1580 ? 214.538 230.926 191.363 1.00 138.45 ? 1702 LEU A N   1 
ATOM   11375 C CA  . LEU A 1 1580 ? 214.152 229.872 192.291 1.00 138.45 ? 1702 LEU A CA  1 
ATOM   11376 C C   . LEU A 1 1580 ? 213.480 230.489 193.506 1.00 138.45 ? 1702 LEU A C   1 
ATOM   11377 O O   . LEU A 1 1580 ? 214.076 231.311 194.206 1.00 138.45 ? 1702 LEU A O   1 
ATOM   11378 C CB  . LEU A 1 1580 ? 215.376 229.060 192.717 1.00 138.45 ? 1702 LEU A CB  1 
ATOM   11379 C CG  . LEU A 1 1580 ? 215.197 227.894 193.698 1.00 138.45 ? 1702 LEU A CG  1 
ATOM   11380 C CD1 . LEU A 1 1580 ? 214.283 226.817 193.126 1.00 138.45 ? 1702 LEU A CD1 1 
ATOM   11381 C CD2 . LEU A 1 1580 ? 216.547 227.305 194.084 1.00 138.45 ? 1702 LEU A CD2 1 
ATOM   11382 N N   . ASN A 1 1581 ? 212.232 230.104 193.747 1.00 128.91 ? 1703 ASN A N   1 
ATOM   11383 C CA  . ASN A 1 1581 ? 211.447 230.618 194.859 1.00 128.91 ? 1703 ASN A CA  1 
ATOM   11384 C C   . ASN A 1 1581 ? 211.688 229.732 196.070 1.00 128.91 ? 1703 ASN A C   1 
ATOM   11385 O O   . ASN A 1 1581 ? 211.745 228.505 195.944 1.00 128.91 ? 1703 ASN A O   1 
ATOM   11386 C CB  . ASN A 1 1581 ? 209.960 230.663 194.513 1.00 128.91 ? 1703 ASN A CB  1 
ATOM   11387 C CG  . ASN A 1 1581 ? 209.212 231.709 195.305 1.00 128.91 ? 1703 ASN A CG  1 
ATOM   11388 O OD1 . ASN A 1 1581 ? 209.774 232.356 196.189 1.00 128.91 ? 1703 ASN A OD1 1 
ATOM   11389 N ND2 . ASN A 1 1581 ? 207.933 231.876 194.998 1.00 128.91 ? 1703 ASN A ND2 1 
ATOM   11390 N N   . LEU A 1 1582 ? 211.825 230.356 197.234 1.00 120.16 ? 1704 LEU A N   1 
ATOM   11391 C CA  . LEU A 1 1582 ? 212.042 229.632 198.475 1.00 120.16 ? 1704 LEU A CA  1 
ATOM   11392 C C   . LEU A 1 1582 ? 210.795 229.790 199.322 1.00 120.16 ? 1704 LEU A C   1 
ATOM   11393 O O   . LEU A 1 1582 ? 210.655 230.810 200.012 1.00 120.16 ? 1704 LEU A O   1 
ATOM   11394 C CB  . LEU A 1 1582 ? 213.265 230.161 199.228 1.00 120.16 ? 1704 LEU A CB  1 
ATOM   11395 C CG  . LEU A 1 1582 ? 214.726 229.871 198.864 1.00 120.16 ? 1704 LEU A CG  1 
ATOM   11396 C CD1 . LEU A 1 1582 ? 215.216 230.549 197.635 1.00 120.16 ? 1704 LEU A CD1 1 
ATOM   11397 C CD2 . LEU A 1 1582 ? 215.596 230.321 200.020 1.00 120.16 ? 1704 LEU A CD2 1 
ATOM   11398 N N   . PRO A 1 1583 ? 209.869 228.827 199.313 1.00 112.65 ? 1705 PRO A N   1 
ATOM   11399 C CA  . PRO A 1 1583 ? 208.644 228.983 200.102 1.00 112.65 ? 1705 PRO A CA  1 
ATOM   11400 C C   . PRO A 1 1583 ? 208.844 228.643 201.567 1.00 112.65 ? 1705 PRO A C   1 
ATOM   11401 O O   . PRO A 1 1583 ? 209.952 228.302 201.998 1.00 112.65 ? 1705 PRO A O   1 
ATOM   11402 C CB  . PRO A 1 1583 ? 207.684 228.002 199.427 1.00 112.65 ? 1705 PRO A CB  1 
ATOM   11403 C CG  . PRO A 1 1583 ? 208.574 226.894 199.004 1.00 112.65 ? 1705 PRO A CG  1 
ATOM   11404 C CD  . PRO A 1 1583 ? 209.883 227.542 198.592 1.00 112.65 ? 1705 PRO A CD  1 
ATOM   11405 N N   . MET A 1 1584 ? 207.771 228.715 202.343 1.00 107.28 ? 1706 MET A N   1 
ATOM   11406 C CA  . MET A 1 1584 ? 207.891 228.513 203.772 1.00 107.28 ? 1706 MET A CA  1 
ATOM   11407 C C   . MET A 1 1584 ? 207.154 227.213 204.096 1.00 107.28 ? 1706 MET A C   1 
ATOM   11408 O O   . MET A 1 1584 ? 206.078 226.932 203.563 1.00 107.28 ? 1706 MET A O   1 
ATOM   11409 C CB  . MET A 1 1584 ? 207.315 229.725 204.521 1.00 107.28 ? 1706 MET A CB  1 
ATOM   11410 C CG  . MET A 1 1584 ? 206.761 229.545 205.935 1.00 107.28 ? 1706 MET A CG  1 
ATOM   11411 S SD  . MET A 1 1584 ? 208.012 228.836 207.053 1.00 107.28 ? 1706 MET A SD  1 
ATOM   11412 C CE  . MET A 1 1584 ? 208.814 230.334 207.609 1.00 107.28 ? 1706 MET A CE  1 
ATOM   11413 N N   . ILE A 1 1585 ? 207.754 226.423 204.982 1.00 110.41 ? 1707 ILE A N   1 
ATOM   11414 C CA  . ILE A 1 1585 ? 207.456 225.006 205.143 1.00 110.41 ? 1707 ILE A CA  1 
ATOM   11415 C C   . ILE A 1 1585 ? 206.636 224.837 206.415 1.00 110.41 ? 1707 ILE A C   1 
ATOM   11416 O O   . ILE A 1 1585 ? 206.961 225.433 207.447 1.00 110.41 ? 1707 ILE A O   1 
ATOM   11417 C CB  . ILE A 1 1585 ? 208.753 224.161 205.190 1.00 110.41 ? 1707 ILE A CB  1 
ATOM   11418 C CG1 . ILE A 1 1585 ? 209.566 224.286 203.899 1.00 110.41 ? 1707 ILE A CG1 1 
ATOM   11419 C CG2 . ILE A 1 1585 ? 208.500 222.674 205.387 1.00 110.41 ? 1707 ILE A CG2 1 
ATOM   11420 C CD1 . ILE A 1 1585 ? 210.754 225.210 203.964 1.00 110.41 ? 1707 ILE A CD1 1 
ATOM   11421 N N   . THR A 1 1586 ? 205.535 224.095 206.317 1.00 114.33 ? 1708 THR A N   1 
ATOM   11422 C CA  . THR A 1 1586 ? 204.876 223.498 207.468 1.00 114.33 ? 1708 THR A CA  1 
ATOM   11423 C C   . THR A 1 1586 ? 205.261 222.026 207.547 1.00 114.33 ? 1708 THR A C   1 
ATOM   11424 O O   . THR A 1 1586 ? 205.593 221.407 206.534 1.00 114.33 ? 1708 THR A O   1 
ATOM   11425 C CB  . THR A 1 1586 ? 203.357 223.641 207.377 1.00 114.33 ? 1708 THR A CB  1 
ATOM   11426 O OG1 . THR A 1 1586 ? 202.861 222.814 206.318 1.00 114.33 ? 1708 THR A OG1 1 
ATOM   11427 C CG2 . THR A 1 1586 ? 202.972 225.088 207.112 1.00 114.33 ? 1708 THR A CG2 1 
ATOM   11428 N N   . ALA A 1 1587 ? 205.207 221.472 208.764 1.00 119.08 ? 1709 ALA A N   1 
ATOM   11429 C CA  . ALA A 1 1587 ? 205.821 220.171 209.030 1.00 119.08 ? 1709 ALA A CA  1 
ATOM   11430 C C   . ALA A 1 1587 ? 204.990 219.012 208.487 1.00 119.08 ? 1709 ALA A C   1 
ATOM   11431 O O   . ALA A 1 1587 ? 205.544 218.033 207.973 1.00 119.08 ? 1709 ALA A O   1 
ATOM   11432 C CB  . ALA A 1 1587 ? 206.047 220.002 210.530 1.00 119.08 ? 1709 ALA A CB  1 
ATOM   11433 N N   . SER A 1 1588 ? 203.671 219.104 208.585 1.00 126.47 ? 1710 SER A N   1 
ATOM   11434 C CA  . SER A 1 1588 ? 202.780 218.068 208.076 1.00 126.47 ? 1710 SER A CA  1 
ATOM   11435 C C   . SER A 1 1588 ? 201.472 218.734 207.672 1.00 126.47 ? 1710 SER A C   1 
ATOM   11436 O O   . SER A 1 1588 ? 201.395 219.960 207.540 1.00 126.47 ? 1710 SER A O   1 
ATOM   11437 C CB  . SER A 1 1588 ? 202.556 216.969 209.119 1.00 126.47 ? 1710 SER A CB  1 
ATOM   11438 O OG  . SER A 1 1588 ? 201.939 217.493 210.280 1.00 126.47 ? 1710 SER A OG  1 
ATOM   11439 N N   . GLU A 1 1589 ? 200.434 217.921 207.473 1.00 132.03 ? 1711 GLU A N   1 
ATOM   11440 C CA  . GLU A 1 1589 ? 199.097 218.476 207.300 1.00 132.03 ? 1711 GLU A CA  1 
ATOM   11441 C C   . GLU A 1 1589 ? 198.436 218.732 208.649 1.00 132.03 ? 1711 GLU A C   1 
ATOM   11442 O O   . GLU A 1 1589 ? 197.426 219.440 208.727 1.00 132.03 ? 1711 GLU A O   1 
ATOM   11443 C CB  . GLU A 1 1589 ? 198.245 217.539 206.448 1.00 132.03 ? 1711 GLU A CB  1 
ATOM   11444 C CG  . GLU A 1 1589 ? 198.126 216.136 207.010 1.00 132.03 ? 1711 GLU A CG  1 
ATOM   11445 C CD  . GLU A 1 1589 ? 197.299 215.223 206.127 1.00 132.03 ? 1711 GLU A CD  1 
ATOM   11446 O OE1 . GLU A 1 1589 ? 196.801 215.694 205.082 1.00 132.03 ? 1711 GLU A OE1 1 
ATOM   11447 O OE2 . GLU A 1 1589 ? 197.147 214.034 206.477 1.00 132.03 ? 1711 GLU A OE2 1 
ATOM   11448 N N   . ASP A 1 1590 ? 198.999 218.171 209.722 1.00 128.73 ? 1712 ASP A N   1 
ATOM   11449 C CA  . ASP A 1 1590 ? 198.470 218.398 211.061 1.00 128.73 ? 1712 ASP A CA  1 
ATOM   11450 C C   . ASP A 1 1590 ? 199.024 219.666 211.693 1.00 128.73 ? 1712 ASP A C   1 
ATOM   11451 O O   . ASP A 1 1590 ? 198.570 220.056 212.774 1.00 128.73 ? 1712 ASP A O   1 
ATOM   11452 C CB  . ASP A 1 1590 ? 198.787 217.201 211.955 1.00 128.73 ? 1712 ASP A CB  1 
ATOM   11453 C CG  . ASP A 1 1590 ? 198.529 215.880 211.268 1.00 128.73 ? 1712 ASP A CG  1 
ATOM   11454 O OD1 . ASP A 1 1590 ? 197.491 215.757 210.587 1.00 128.73 ? 1712 ASP A OD1 1 
ATOM   11455 O OD2 . ASP A 1 1590 ? 199.368 214.964 211.404 1.00 128.73 ? 1712 ASP A OD2 1 
ATOM   11456 N N   . CYS A 1 1591 ? 200.000 220.311 211.053 1.00 115.60 ? 1713 CYS A N   1 
ATOM   11457 C CA  . CYS A 1 1591 ? 200.611 221.520 211.582 1.00 115.60 ? 1713 CYS A CA  1 
ATOM   11458 C C   . CYS A 1 1591 ? 200.244 222.695 210.687 1.00 115.60 ? 1713 CYS A C   1 
ATOM   11459 O O   . CYS A 1 1591 ? 200.841 222.857 209.612 1.00 115.60 ? 1713 CYS A O   1 
ATOM   11460 C CB  . CYS A 1 1591 ? 202.129 221.356 211.665 1.00 115.60 ? 1713 CYS A CB  1 
ATOM   11461 S SG  . CYS A 1 1591 ? 202.635 220.041 212.791 1.00 115.60 ? 1713 CYS A SG  1 
ATOM   11462 N N   . PRO A 1 1592 ? 199.280 223.537 211.073 1.00 104.39 ? 1714 PRO A N   1 
ATOM   11463 C CA  . PRO A 1 1592 ? 198.892 224.645 210.186 1.00 104.39 ? 1714 PRO A CA  1 
ATOM   11464 C C   . PRO A 1 1592 ? 199.831 225.829 210.273 1.00 104.39 ? 1714 PRO A C   1 
ATOM   11465 O O   . PRO A 1 1592 ? 199.832 226.685 209.380 1.00 104.39 ? 1714 PRO A O   1 
ATOM   11466 C CB  . PRO A 1 1592 ? 197.482 225.009 210.679 1.00 104.39 ? 1714 PRO A CB  1 
ATOM   11467 C CG  . PRO A 1 1592 ? 197.089 223.902 211.639 1.00 104.39 ? 1714 PRO A CG  1 
ATOM   11468 C CD  . PRO A 1 1592 ? 198.370 223.428 212.222 1.00 104.39 ? 1714 PRO A CD  1 
ATOM   11469 N N   . LEU A 1 1593 ? 200.620 225.903 211.319 1.00 95.57  ? 1715 LEU A N   1 
ATOM   11470 C CA  . LEU A 1 1593 ? 201.477 227.052 211.560 1.00 95.57  ? 1715 LEU A CA  1 
ATOM   11471 C C   . LEU A 1 1593 ? 202.850 226.823 210.941 1.00 95.57  ? 1715 LEU A C   1 
ATOM   11472 O O   . LEU A 1 1593 ? 203.280 225.669 210.828 1.00 95.57  ? 1715 LEU A O   1 
ATOM   11473 C CB  . LEU A 1 1593 ? 201.599 227.319 213.055 1.00 95.57  ? 1715 LEU A CB  1 
ATOM   11474 C CG  . LEU A 1 1593 ? 200.219 227.522 213.686 1.00 95.57  ? 1715 LEU A CG  1 
ATOM   11475 C CD1 . LEU A 1 1593 ? 200.286 227.581 215.195 1.00 95.57  ? 1715 LEU A CD1 1 
ATOM   11476 C CD2 . LEU A 1 1593 ? 199.567 228.782 213.138 1.00 95.57  ? 1715 LEU A CD2 1 
ATOM   11477 N N   . PRO A 1 1594 ? 203.535 227.889 210.479 1.00 88.57  ? 1716 PRO A N   1 
ATOM   11478 C CA  . PRO A 1 1594 ? 204.877 227.729 209.906 1.00 88.57  ? 1716 PRO A CA  1 
ATOM   11479 C C   . PRO A 1 1594 ? 205.967 227.314 210.886 1.00 88.57  ? 1716 PRO A C   1 
ATOM   11480 O O   . PRO A 1 1594 ? 205.881 227.575 212.090 1.00 88.57  ? 1716 PRO A O   1 
ATOM   11481 C CB  . PRO A 1 1594 ? 205.161 229.122 209.342 1.00 88.57  ? 1716 PRO A CB  1 
ATOM   11482 C CG  . PRO A 1 1594 ? 203.850 229.670 209.025 1.00 88.57  ? 1716 PRO A CG  1 
ATOM   11483 C CD  . PRO A 1 1594 ? 202.969 229.207 210.128 1.00 88.57  ? 1716 PRO A CD  1 
ATOM   11484 N N   . ILE A 1 1595 ? 206.987 226.651 210.358 1.00 97.04  ? 1717 ILE A N   1 
ATOM   11485 C CA  . ILE A 1 1595 ? 208.125 226.196 211.160 1.00 97.04  ? 1717 ILE A CA  1 
ATOM   11486 C C   . ILE A 1 1595 ? 209.022 227.394 211.465 1.00 97.04  ? 1717 ILE A C   1 
ATOM   11487 O O   . ILE A 1 1595 ? 209.326 228.173 210.551 1.00 97.04  ? 1717 ILE A O   1 
ATOM   11488 C CB  . ILE A 1 1595 ? 208.883 225.098 210.416 1.00 97.04  ? 1717 ILE A CB  1 
ATOM   11489 C CG1 . ILE A 1 1595 ? 207.973 223.890 210.228 1.00 97.04  ? 1717 ILE A CG1 1 
ATOM   11490 C CG2 . ILE A 1 1595 ? 210.124 224.642 211.156 1.00 97.04  ? 1717 ILE A CG2 1 
ATOM   11491 C CD1 . ILE A 1 1595 ? 208.470 222.933 209.201 1.00 97.04  ? 1717 ILE A CD1 1 
ATOM   11492 N N   . PRO A 1 1596 ? 209.413 227.607 212.726 1.00 87.67  ? 1718 PRO A N   1 
ATOM   11493 C CA  . PRO A 1 1596 ? 210.239 228.775 213.056 1.00 87.67  ? 1718 PRO A CA  1 
ATOM   11494 C C   . PRO A 1 1596 ? 211.691 228.610 212.636 1.00 87.67  ? 1718 PRO A C   1 
ATOM   11495 O O   . PRO A 1 1596 ? 212.267 227.526 212.738 1.00 87.67  ? 1718 PRO A O   1 
ATOM   11496 C CB  . PRO A 1 1596 ? 210.122 228.864 214.582 1.00 87.67  ? 1718 PRO A CB  1 
ATOM   11497 C CG  . PRO A 1 1596 ? 208.948 227.999 214.930 1.00 87.67  ? 1718 PRO A CG  1 
ATOM   11498 C CD  . PRO A 1 1596 ? 208.969 226.912 213.943 1.00 87.67  ? 1718 PRO A CD  1 
ATOM   11499 N N   . GLY A 1 1597 ? 212.279 229.716 212.189 1.00 91.41  ? 1719 GLY A N   1 
ATOM   11500 C CA  . GLY A 1 1597 ? 213.704 229.817 211.915 1.00 91.41  ? 1719 GLY A CA  1 
ATOM   11501 C C   . GLY A 1 1597 ? 214.222 229.019 210.739 1.00 91.41  ? 1719 GLY A C   1 
ATOM   11502 O O   . GLY A 1 1597 ? 215.330 228.475 210.812 1.00 91.41  ? 1719 GLY A O   1 
ATOM   11503 N N   . VAL A 1 1598 ? 213.461 228.966 209.651 1.00 97.79  ? 1720 VAL A N   1 
ATOM   11504 C CA  . VAL A 1 1598 ? 213.770 228.110 208.510 1.00 97.79  ? 1720 VAL A CA  1 
ATOM   11505 C C   . VAL A 1 1598 ? 214.904 228.723 207.695 1.00 97.79  ? 1720 VAL A C   1 
ATOM   11506 O O   . VAL A 1 1598 ? 214.828 229.880 207.266 1.00 97.79  ? 1720 VAL A O   1 
ATOM   11507 C CB  . VAL A 1 1598 ? 212.506 227.889 207.662 1.00 97.79  ? 1720 VAL A CB  1 
ATOM   11508 C CG1 . VAL A 1 1598 ? 212.824 227.356 206.285 1.00 97.79  ? 1720 VAL A CG1 1 
ATOM   11509 C CG2 . VAL A 1 1598 ? 211.587 226.919 208.373 1.00 97.79  ? 1720 VAL A CG2 1 
ATOM   11510 N N   . ARG A 1 1599 ? 215.977 227.953 207.518 1.00 99.15  ? 1721 ARG A N   1 
ATOM   11511 C CA  . ARG A 1 1599 ? 217.124 228.349 206.717 1.00 99.15  ? 1721 ARG A CA  1 
ATOM   11512 C C   . ARG A 1 1599 ? 217.453 227.222 205.750 1.00 99.15  ? 1721 ARG A C   1 
ATOM   11513 O O   . ARG A 1 1599 ? 217.818 226.120 206.174 1.00 99.15  ? 1721 ARG A O   1 
ATOM   11514 C CB  . ARG A 1 1599 ? 218.332 228.664 207.601 1.00 99.15  ? 1721 ARG A CB  1 
ATOM   11515 C CG  . ARG A 1 1599 ? 218.540 230.139 207.882 1.00 99.15  ? 1721 ARG A CG  1 
ATOM   11516 C CD  . ARG A 1 1599 ? 219.338 230.328 209.156 1.00 99.15  ? 1721 ARG A CD  1 
ATOM   11517 N NE  . ARG A 1 1599 ? 219.916 231.661 209.252 1.00 99.15  ? 1721 ARG A NE  1 
ATOM   11518 C CZ  . ARG A 1 1599 ? 220.627 232.092 210.285 1.00 99.15  ? 1721 ARG A CZ  1 
ATOM   11519 N NH1 . ARG A 1 1599 ? 220.861 231.318 211.333 1.00 99.15  ? 1721 ARG A NH1 1 
ATOM   11520 N NH2 . ARG A 1 1599 ? 221.113 233.329 210.268 1.00 99.15  ? 1721 ARG A NH2 1 
ATOM   11521 N N   . TYR A 1 1600 ? 217.290 227.488 204.461 1.00 108.77 ? 1722 TYR A N   1 
ATOM   11522 C CA  . TYR A 1 1600 ? 217.840 226.626 203.433 1.00 108.77 ? 1722 TYR A CA  1 
ATOM   11523 C C   . TYR A 1 1600 ? 219.338 226.855 203.308 1.00 108.77 ? 1722 TYR A C   1 
ATOM   11524 O O   . TYR A 1 1600 ? 219.827 227.972 203.511 1.00 108.77 ? 1722 TYR A O   1 
ATOM   11525 C CB  . TYR A 1 1600 ? 217.195 226.919 202.086 1.00 108.77 ? 1722 TYR A CB  1 
ATOM   11526 C CG  . TYR A 1 1600 ? 215.835 226.338 201.821 1.00 108.77 ? 1722 TYR A CG  1 
ATOM   11527 C CD1 . TYR A 1 1600 ? 215.282 225.358 202.646 1.00 108.77 ? 1722 TYR A CD1 1 
ATOM   11528 C CD2 . TYR A 1 1600 ? 215.127 226.737 200.691 1.00 108.77 ? 1722 TYR A CD2 1 
ATOM   11529 C CE1 . TYR A 1 1600 ? 214.024 224.820 202.360 1.00 108.77 ? 1722 TYR A CE1 1 
ATOM   11530 C CE2 . TYR A 1 1600 ? 213.879 226.222 200.397 1.00 108.77 ? 1722 TYR A CE2 1 
ATOM   11531 C CZ  . TYR A 1 1600 ? 213.334 225.264 201.229 1.00 108.77 ? 1722 TYR A CZ  1 
ATOM   11532 O OH  . TYR A 1 1600 ? 212.097 224.753 200.911 1.00 108.77 ? 1722 TYR A OH  1 
ATOM   11533 N N   . GLN A 1 1601 ? 220.067 225.803 202.951 1.00 110.06 ? 1723 GLN A N   1 
ATOM   11534 C CA  . GLN A 1 1601 ? 221.457 225.939 202.542 1.00 110.06 ? 1723 GLN A CA  1 
ATOM   11535 C C   . GLN A 1 1601 ? 221.666 225.184 201.237 1.00 110.06 ? 1723 GLN A C   1 
ATOM   11536 O O   . GLN A 1 1601 ? 221.358 223.992 201.146 1.00 110.06 ? 1723 GLN A O   1 
ATOM   11537 C CB  . GLN A 1 1601 ? 222.408 225.419 203.619 1.00 110.06 ? 1723 GLN A CB  1 
ATOM   11538 C CG  . GLN A 1 1601 ? 223.872 225.511 203.241 1.00 110.06 ? 1723 GLN A CG  1 
ATOM   11539 C CD  . GLN A 1 1601 ? 224.784 224.965 204.318 1.00 110.06 ? 1723 GLN A CD  1 
ATOM   11540 O OE1 . GLN A 1 1601 ? 224.516 225.117 205.509 1.00 110.06 ? 1723 GLN A OE1 1 
ATOM   11541 N NE2 . GLN A 1 1601 ? 225.866 224.317 203.905 1.00 110.06 ? 1723 GLN A NE2 1 
ATOM   11542 N N   . LEU A 1 1602 ? 222.198 225.883 200.235 1.00 118.46 ? 1724 LEU A N   1 
ATOM   11543 C CA  . LEU A 1 1602 ? 222.246 225.391 198.865 1.00 118.46 ? 1724 LEU A CA  1 
ATOM   11544 C C   . LEU A 1 1602 ? 223.665 225.383 198.315 1.00 118.46 ? 1724 LEU A C   1 
ATOM   11545 O O   . LEU A 1 1602 ? 224.396 226.377 198.418 1.00 118.46 ? 1724 LEU A O   1 
ATOM   11546 C CB  . LEU A 1 1602 ? 221.391 226.237 197.899 1.00 118.46 ? 1724 LEU A CB  1 
ATOM   11547 C CG  . LEU A 1 1602 ? 219.881 226.081 197.671 1.00 118.46 ? 1724 LEU A CG  1 
ATOM   11548 C CD1 . LEU A 1 1602 ? 219.532 224.717 197.098 1.00 118.46 ? 1724 LEU A CD1 1 
ATOM   11549 C CD2 . LEU A 1 1602 ? 219.066 226.365 198.892 1.00 118.46 ? 1724 LEU A CD2 1 
ATOM   11550 N N   . ASN A 1 1603 ? 224.027 224.240 197.724 1.00 121.43 ? 1725 ASN A N   1 
ATOM   11551 C CA  . ASN A 1 1603 ? 225.010 224.143 196.657 1.00 121.43 ? 1725 ASN A CA  1 
ATOM   11552 C C   . ASN A 1 1603 ? 224.294 224.353 195.330 1.00 121.43 ? 1725 ASN A C   1 
ATOM   11553 O O   . ASN A 1 1603 ? 223.175 223.858 195.131 1.00 121.43 ? 1725 ASN A O   1 
ATOM   11554 C CB  . ASN A 1 1603 ? 225.685 222.766 196.547 1.00 121.43 ? 1725 ASN A CB  1 
ATOM   11555 C CG  . ASN A 1 1603 ? 226.274 222.250 197.838 1.00 121.43 ? 1725 ASN A CG  1 
ATOM   11556 O OD1 . ASN A 1 1603 ? 225.837 221.197 198.303 1.00 121.43 ? 1725 ASN A OD1 1 
ATOM   11557 N ND2 . ASN A 1 1603 ? 227.278 222.963 198.401 1.00 121.43 ? 1725 ASN A ND2 1 
ATOM   11558 N N   . LEU A 1 1604 ? 224.959 225.048 194.417 1.00 134.40 ? 1726 LEU A N   1 
ATOM   11559 C CA  . LEU A 1 1604 ? 224.611 225.031 193.002 1.00 134.40 ? 1726 LEU A CA  1 
ATOM   11560 C C   . LEU A 1 1604 ? 225.667 224.225 192.254 1.00 134.40 ? 1726 LEU A C   1 
ATOM   11561 O O   . LEU A 1 1604 ? 226.867 224.408 192.484 1.00 134.40 ? 1726 LEU A O   1 
ATOM   11562 C CB  . LEU A 1 1604 ? 224.517 226.452 192.442 1.00 134.40 ? 1726 LEU A CB  1 
ATOM   11563 C CG  . LEU A 1 1604 ? 224.406 226.657 190.927 1.00 134.40 ? 1726 LEU A CG  1 
ATOM   11564 C CD1 . LEU A 1 1604 ? 223.067 226.189 190.390 1.00 134.40 ? 1726 LEU A CD1 1 
ATOM   11565 C CD2 . LEU A 1 1604 ? 224.640 228.117 190.579 1.00 134.40 ? 1726 LEU A CD2 1 
ATOM   11566 N N   . THR A 1 1605 ? 225.224 223.319 191.382 1.00 146.02 ? 1727 THR A N   1 
ATOM   11567 C CA  . THR A 1 1605 ? 226.122 222.491 190.595 1.00 146.02 ? 1727 THR A CA  1 
ATOM   11568 C C   . THR A 1 1605 ? 225.663 222.470 189.145 1.00 146.02 ? 1727 THR A C   1 
ATOM   11569 O O   . THR A 1 1605 ? 224.489 222.695 188.841 1.00 146.02 ? 1727 THR A O   1 
ATOM   11570 C CB  . THR A 1 1605 ? 226.188 221.058 191.138 1.00 146.02 ? 1727 THR A CB  1 
ATOM   11571 N N   . LEU A 1 1606 ? 226.606 222.201 188.247 1.00 157.38 ? 1728 LEU A N   1 
ATOM   11572 C CA  . LEU A 1 1606 ? 226.317 222.097 186.822 1.00 157.38 ? 1728 LEU A CA  1 
ATOM   11573 C C   . LEU A 1 1606 ? 225.947 220.651 186.514 1.00 157.38 ? 1728 LEU A C   1 
ATOM   11574 O O   . LEU A 1 1606 ? 226.806 219.764 186.538 1.00 157.38 ? 1728 LEU A O   1 
ATOM   11575 C CB  . LEU A 1 1606 ? 227.514 222.555 185.993 1.00 157.38 ? 1728 LEU A CB  1 
ATOM   11576 N N   . ALA A 1 1607 ? 224.670 220.414 186.230 1.00 160.85 ? 1729 ALA A N   1 
ATOM   11577 C CA  . ALA A 1 1607 ? 224.182 219.066 185.960 1.00 160.85 ? 1729 ALA A CA  1 
ATOM   11578 C C   . ALA A 1 1607 ? 224.544 218.617 184.551 1.00 160.85 ? 1729 ALA A C   1 
ATOM   11579 O O   . ALA A 1 1607 ? 224.008 219.131 183.570 1.00 160.85 ? 1729 ALA A O   1 
ATOM   11580 C CB  . ALA A 1 1607 ? 222.678 218.999 186.165 1.00 160.85 ? 1729 ALA A CB  1 
ATOM   11581 N N   . PRO A 1 1621 ? 231.637 223.727 194.463 1.00 130.18 ? 1743 PRO A N   1 
ATOM   11582 C CA  . PRO A 1 1621 ? 230.303 224.115 193.991 1.00 130.18 ? 1743 PRO A CA  1 
ATOM   11583 C C   . PRO A 1 1621 ? 230.296 225.444 193.241 1.00 130.18 ? 1743 PRO A C   1 
ATOM   11584 O O   . PRO A 1 1621 ? 231.223 226.242 193.388 1.00 130.18 ? 1743 PRO A O   1 
ATOM   11585 C CB  . PRO A 1 1621 ? 229.486 224.219 195.283 1.00 130.18 ? 1743 PRO A CB  1 
ATOM   11586 C CG  . PRO A 1 1621 ? 230.484 224.375 196.392 1.00 130.18 ? 1743 PRO A CG  1 
ATOM   11587 C CD  . PRO A 1 1621 ? 231.861 224.076 195.876 1.00 130.18 ? 1743 PRO A CD  1 
ATOM   11588 N N   . LEU A 1 1622 ? 229.260 225.670 192.430 1.00 134.19 ? 1744 LEU A N   1 
ATOM   11589 C CA  . LEU A 1 1622 ? 229.167 226.927 191.697 1.00 134.19 ? 1744 LEU A CA  1 
ATOM   11590 C C   . LEU A 1 1622 ? 228.721 228.070 192.596 1.00 134.19 ? 1744 LEU A C   1 
ATOM   11591 O O   . LEU A 1 1622 ? 229.087 229.225 192.354 1.00 134.19 ? 1744 LEU A O   1 
ATOM   11592 C CB  . LEU A 1 1622 ? 228.213 226.786 190.514 1.00 134.19 ? 1744 LEU A CB  1 
ATOM   11593 C CG  . LEU A 1 1622 ? 228.563 225.711 189.487 1.00 134.19 ? 1744 LEU A CG  1 
ATOM   11594 C CD1 . LEU A 1 1622 ? 227.454 225.586 188.458 1.00 134.19 ? 1744 LEU A CD1 1 
ATOM   11595 C CD2 . LEU A 1 1622 ? 229.893 226.022 188.817 1.00 134.19 ? 1744 LEU A CD2 1 
ATOM   11596 N N   . GLY A 1 1623 ? 227.940 227.774 193.629 1.00 125.30 ? 1745 GLY A N   1 
ATOM   11597 C CA  . GLY A 1 1623 ? 227.474 228.804 194.535 1.00 125.30 ? 1745 GLY A CA  1 
ATOM   11598 C C   . GLY A 1 1623 ? 226.984 228.202 195.828 1.00 125.30 ? 1745 GLY A C   1 
ATOM   11599 O O   . GLY A 1 1623 ? 226.446 227.091 195.851 1.00 125.30 ? 1745 GLY A O   1 
ATOM   11600 N N   . GLN A 1 1624 ? 227.163 228.951 196.913 1.00 119.12 ? 1746 GLN A N   1 
ATOM   11601 C CA  . GLN A 1 1624 ? 226.766 228.536 198.254 1.00 119.12 ? 1746 GLN A CA  1 
ATOM   11602 C C   . GLN A 1 1624 ? 225.856 229.612 198.826 1.00 119.12 ? 1746 GLN A C   1 
ATOM   11603 O O   . GLN A 1 1624 ? 226.203 230.797 198.798 1.00 119.12 ? 1746 GLN A O   1 
ATOM   11604 C CB  . GLN A 1 1624 ? 227.988 228.338 199.147 1.00 119.12 ? 1746 GLN A CB  1 
ATOM   11605 C CG  . GLN A 1 1624 ? 228.618 226.969 199.076 1.00 119.12 ? 1746 GLN A CG  1 
ATOM   11606 C CD  . GLN A 1 1624 ? 229.929 226.923 199.825 1.00 119.12 ? 1746 GLN A CD  1 
ATOM   11607 O OE1 . GLN A 1 1624 ? 230.702 227.879 199.800 1.00 119.12 ? 1746 GLN A OE1 1 
ATOM   11608 N NE2 . GLN A 1 1624 ? 230.175 225.826 200.518 1.00 119.12 ? 1746 GLN A NE2 1 
ATOM   11609 N N   . TRP A 1 1625 ? 224.694 229.213 199.336 1.00 117.94 ? 1747 TRP A N   1 
ATOM   11610 C CA  . TRP A 1 1625 ? 223.787 230.155 199.985 1.00 117.94 ? 1747 TRP A CA  1 
ATOM   11611 C C   . TRP A 1 1625 ? 223.246 229.603 201.294 1.00 117.94 ? 1747 TRP A C   1 
ATOM   11612 O O   . TRP A 1 1625 ? 222.849 228.438 201.367 1.00 117.94 ? 1747 TRP A O   1 
ATOM   11613 C CB  . TRP A 1 1625 ? 222.620 230.541 199.074 1.00 117.94 ? 1747 TRP A CB  1 
ATOM   11614 C CG  . TRP A 1 1625 ? 223.041 231.270 197.852 1.00 117.94 ? 1747 TRP A CG  1 
ATOM   11615 C CD1 . TRP A 1 1625 ? 223.198 232.617 197.722 1.00 117.94 ? 1747 TRP A CD1 1 
ATOM   11616 C CD2 . TRP A 1 1625 ? 223.367 230.701 196.581 1.00 117.94 ? 1747 TRP A CD2 1 
ATOM   11617 N NE1 . TRP A 1 1625 ? 223.590 232.926 196.443 1.00 117.94 ? 1747 TRP A NE1 1 
ATOM   11618 C CE2 . TRP A 1 1625 ? 223.707 231.767 195.723 1.00 117.94 ? 1747 TRP A CE2 1 
ATOM   11619 C CE3 . TRP A 1 1625 ? 223.413 229.392 196.086 1.00 117.94 ? 1747 TRP A CE3 1 
ATOM   11620 C CZ2 . TRP A 1 1625 ? 224.082 231.566 194.395 1.00 117.94 ? 1747 TRP A CZ2 1 
ATOM   11621 C CZ3 . TRP A 1 1625 ? 223.780 229.192 194.766 1.00 117.94 ? 1747 TRP A CZ3 1 
ATOM   11622 C CH2 . TRP A 1 1625 ? 224.113 230.274 193.936 1.00 117.94 ? 1747 TRP A CH2 1 
ATOM   11623 N N   . LEU A 1 1626 ? 223.239 230.449 202.322 1.00 107.43 ? 1748 LEU A N   1 
ATOM   11624 C CA  . LEU A 1 1626 ? 222.475 230.228 203.549 1.00 107.43 ? 1748 LEU A CA  1 
ATOM   11625 C C   . LEU A 1 1626 ? 221.372 231.277 203.551 1.00 107.43 ? 1748 LEU A C   1 
ATOM   11626 O O   . LEU A 1 1626 ? 221.609 232.440 203.886 1.00 107.43 ? 1748 LEU A O   1 
ATOM   11627 C CB  . LEU A 1 1626 ? 223.363 230.340 204.783 1.00 107.43 ? 1748 LEU A CB  1 
ATOM   11628 C CG  . LEU A 1 1626 ? 222.721 230.184 206.167 1.00 107.43 ? 1748 LEU A CG  1 
ATOM   11629 C CD1 . LEU A 1 1626 ? 221.897 228.913 206.261 1.00 107.43 ? 1748 LEU A CD1 1 
ATOM   11630 C CD2 . LEU A 1 1626 ? 223.778 230.220 207.256 1.00 107.43 ? 1748 LEU A CD2 1 
ATOM   11631 N N   . LEU A 1 1627 ? 220.167 230.876 203.164 1.00 111.25 ? 1749 LEU A N   1 
ATOM   11632 C CA  . LEU A 1 1627 ? 219.099 231.836 202.930 1.00 111.25 ? 1749 LEU A CA  1 
ATOM   11633 C C   . LEU A 1 1627 ? 217.832 231.409 203.652 1.00 111.25 ? 1749 LEU A C   1 
ATOM   11634 O O   . LEU A 1 1627 ? 217.475 230.231 203.649 1.00 111.25 ? 1749 LEU A O   1 
ATOM   11635 C CB  . LEU A 1 1627 ? 218.828 231.985 201.434 1.00 111.25 ? 1749 LEU A CB  1 
ATOM   11636 C CG  . LEU A 1 1627 ? 218.277 233.336 200.991 1.00 111.25 ? 1749 LEU A CG  1 
ATOM   11637 C CD1 . LEU A 1 1627 ? 219.265 234.446 201.314 1.00 111.25 ? 1749 LEU A CD1 1 
ATOM   11638 C CD2 . LEU A 1 1627 ? 217.972 233.309 199.502 1.00 111.25 ? 1749 LEU A CD2 1 
ATOM   11639 N N   . GLY A 1 1628 ? 217.141 232.375 204.248 1.00 112.38 ? 1750 GLY A N   1 
ATOM   11640 C CA  . GLY A 1 1628 ? 215.926 232.101 204.982 1.00 112.38 ? 1750 GLY A CA  1 
ATOM   11641 C C   . GLY A 1 1628 ? 214.727 231.920 204.070 1.00 112.38 ? 1750 GLY A C   1 
ATOM   11642 O O   . GLY A 1 1628 ? 214.804 232.030 202.847 1.00 112.38 ? 1750 GLY A O   1 
ATOM   11643 N N   . ALA A 1 1629 ? 213.591 231.636 204.694 1.00 111.22 ? 1751 ALA A N   1 
ATOM   11644 C CA  . ALA A 1 1629 ? 212.354 231.426 203.961 1.00 111.22 ? 1751 ALA A CA  1 
ATOM   11645 C C   . ALA A 1 1629 ? 211.693 232.755 203.618 1.00 111.22 ? 1751 ALA A C   1 
ATOM   11646 O O   . ALA A 1 1629 ? 211.854 233.754 204.323 1.00 111.22 ? 1751 ALA A O   1 
ATOM   11647 C CB  . ALA A 1 1629 ? 211.384 230.565 204.769 1.00 111.22 ? 1751 ALA A CB  1 
ATOM   11648 N N   . GLY A 1 1630 ? 210.942 232.754 202.516 1.00 118.61 ? 1752 GLY A N   1 
ATOM   11649 C CA  . GLY A 1 1630 ? 210.146 233.881 202.095 1.00 118.61 ? 1752 GLY A CA  1 
ATOM   11650 C C   . GLY A 1 1630 ? 210.701 234.640 200.905 1.00 118.61 ? 1752 GLY A C   1 
ATOM   11651 O O   . GLY A 1 1630 ? 209.929 235.238 200.147 1.00 118.61 ? 1752 GLY A O   1 
ATOM   11652 N N   . GLU A 1 1631 ? 212.012 234.636 200.730 1.00 122.85 ? 1753 GLU A N   1 
ATOM   11653 C CA  . GLU A 1 1631 ? 212.669 235.320 199.632 1.00 122.85 ? 1753 GLU A CA  1 
ATOM   11654 C C   . GLU A 1 1631 ? 212.925 234.346 198.483 1.00 122.85 ? 1753 GLU A C   1 
ATOM   11655 O O   . GLU A 1 1631 ? 212.338 233.265 198.415 1.00 122.85 ? 1753 GLU A O   1 
ATOM   11656 C CB  . GLU A 1 1631 ? 213.931 236.013 200.146 1.00 122.85 ? 1753 GLU A CB  1 
ATOM   11657 C CG  . GLU A 1 1631 ? 214.914 235.099 200.831 1.00 122.85 ? 1753 GLU A CG  1 
ATOM   11658 C CD  . GLU A 1 1631 ? 214.816 235.191 202.344 1.00 122.85 ? 1753 GLU A CD  1 
ATOM   11659 O OE1 . GLU A 1 1631 ? 213.755 235.617 202.855 1.00 122.85 ? 1753 GLU A OE1 1 
ATOM   11660 O OE2 . GLU A 1 1631 ? 215.802 234.846 203.023 1.00 122.85 ? 1753 GLU A OE2 1 
ATOM   11661 N N   . SER A 1 1632 ? 213.748 234.757 197.523 1.00 132.55 ? 1754 SER A N   1 
ATOM   11662 C CA  . SER A 1 1632 ? 214.014 233.947 196.344 1.00 132.55 ? 1754 SER A CA  1 
ATOM   11663 C C   . SER A 1 1632 ? 215.500 233.978 196.011 1.00 132.55 ? 1754 SER A C   1 
ATOM   11664 O O   . SER A 1 1632 ? 216.222 234.904 196.388 1.00 132.55 ? 1754 SER A O   1 
ATOM   11665 C CB  . SER A 1 1632 ? 213.184 234.433 195.144 1.00 132.55 ? 1754 SER A CB  1 
ATOM   11666 O OG  . SER A 1 1632 ? 213.424 233.633 194.002 1.00 132.55 ? 1754 SER A OG  1 
ATOM   11667 N N   . LEU A 1 1633 ? 215.947 232.961 195.276 1.00 135.98 ? 1755 LEU A N   1 
ATOM   11668 C CA  . LEU A 1 1633 ? 217.327 232.847 194.817 1.00 135.98 ? 1755 LEU A CA  1 
ATOM   11669 C C   . LEU A 1 1633 ? 217.340 232.981 193.306 1.00 135.98 ? 1755 LEU A C   1 
ATOM   11670 O O   . LEU A 1 1633 ? 216.505 232.386 192.619 1.00 135.98 ? 1755 LEU A O   1 
ATOM   11671 C CB  . LEU A 1 1633 ? 217.948 231.520 195.228 1.00 135.98 ? 1755 LEU A CB  1 
ATOM   11672 C CG  . LEU A 1 1633 ? 219.466 231.373 195.265 1.00 135.98 ? 1755 LEU A CG  1 
ATOM   11673 C CD1 . LEU A 1 1633 ? 220.148 232.602 195.842 1.00 135.98 ? 1755 LEU A CD1 1 
ATOM   11674 C CD2 . LEU A 1 1633 ? 219.810 230.113 196.055 1.00 135.98 ? 1755 LEU A CD2 1 
ATOM   11675 N N   . ASN A 1 1634 ? 218.308 233.720 192.780 1.00 144.24 ? 1756 ASN A N   1 
ATOM   11676 C CA  . ASN A 1 1634 ? 218.001 234.423 191.555 1.00 144.24 ? 1756 ASN A CA  1 
ATOM   11677 C C   . ASN A 1 1634 ? 218.892 233.958 190.416 1.00 144.24 ? 1756 ASN A C   1 
ATOM   11678 O O   . ASN A 1 1634 ? 218.529 234.139 189.247 1.00 144.24 ? 1756 ASN A O   1 
ATOM   11679 C CB  . ASN A 1 1634 ? 218.197 235.918 191.823 1.00 144.24 ? 1756 ASN A CB  1 
ATOM   11680 C CG  . ASN A 1 1634 ? 216.901 236.583 192.237 1.00 144.24 ? 1756 ASN A CG  1 
ATOM   11681 O OD1 . ASN A 1 1634 ? 216.113 235.914 192.895 1.00 144.24 ? 1756 ASN A OD1 1 
ATOM   11682 N ND2 . ASN A 1 1634 ? 216.705 237.875 191.933 1.00 144.24 ? 1756 ASN A ND2 1 
ATOM   11683 N N   . LEU A 1 1635 ? 220.060 233.394 190.770 1.00 147.98 ? 1757 LEU A N   1 
ATOM   11684 C CA  . LEU A 1 1635 ? 220.814 232.385 190.008 1.00 147.98 ? 1757 LEU A CA  1 
ATOM   11685 C C   . LEU A 1 1635 ? 221.365 232.926 188.688 1.00 147.98 ? 1757 LEU A C   1 
ATOM   11686 O O   . LEU A 1 1635 ? 221.011 232.472 187.597 1.00 147.98 ? 1757 LEU A O   1 
ATOM   11687 C CB  . LEU A 1 1635 ? 219.954 231.134 189.784 1.00 147.98 ? 1757 LEU A CB  1 
ATOM   11688 C CG  . LEU A 1 1635 ? 219.728 230.235 191.008 1.00 147.98 ? 1757 LEU A CG  1 
ATOM   11689 C CD1 . LEU A 1 1635 ? 219.060 228.926 190.602 1.00 147.98 ? 1757 LEU A CD1 1 
ATOM   11690 C CD2 . LEU A 1 1635 ? 221.027 229.969 191.799 1.00 147.98 ? 1757 LEU A CD2 1 
ATOM   11691 N N   . THR A 1 1636 ? 222.215 233.938 188.812 1.00 152.49 ? 1758 THR A N   1 
ATOM   11692 C CA  . THR A 1 1636 ? 222.807 234.597 187.663 1.00 152.49 ? 1758 THR A CA  1 
ATOM   11693 C C   . THR A 1 1636 ? 223.979 233.788 187.114 1.00 152.49 ? 1758 THR A C   1 
ATOM   11694 O O   . THR A 1 1636 ? 224.473 232.851 187.753 1.00 152.49 ? 1758 THR A O   1 
ATOM   11695 C CB  . THR A 1 1636 ? 223.277 236.003 188.031 1.00 152.49 ? 1758 THR A CB  1 
ATOM   11696 N N   . ASP A 1 1637 ? 224.408 234.199 185.903 1.00 158.62 ? 1759 ASP A N   1 
ATOM   11697 C CA  . ASP A 1 1637 ? 225.545 233.665 185.126 1.00 158.62 ? 1759 ASP A CA  1 
ATOM   11698 C C   . ASP A 1 1637 ? 225.408 232.169 184.826 1.00 158.62 ? 1759 ASP A C   1 
ATOM   11699 O O   . ASP A 1 1637 ? 226.376 231.408 184.885 1.00 158.62 ? 1759 ASP A O   1 
ATOM   11700 C CB  . ASP A 1 1637 ? 226.891 233.974 185.800 1.00 158.62 ? 1759 ASP A CB  1 
ATOM   11701 N N   . LEU A 1 1638 ? 224.192 231.752 184.484 1.00 163.82 ? 1760 LEU A N   1 
ATOM   11702 C CA  . LEU A 1 1638 ? 223.931 230.391 184.041 1.00 163.82 ? 1760 LEU A CA  1 
ATOM   11703 C C   . LEU A 1 1638 ? 224.005 230.316 182.521 1.00 163.82 ? 1760 LEU A C   1 
ATOM   11704 O O   . LEU A 1 1638 ? 223.587 231.239 181.816 1.00 163.82 ? 1760 LEU A O   1 
ATOM   11705 C CB  . LEU A 1 1638 ? 222.562 229.905 184.522 1.00 163.82 ? 1760 LEU A CB  1 
ATOM   11706 N N   . LEU A 1 1639 ? 224.555 229.210 182.025 1.00 169.65 ? 1761 LEU A N   1 
ATOM   11707 C CA  . LEU A 1 1639 ? 224.745 229.047 180.591 1.00 169.65 ? 1761 LEU A CA  1 
ATOM   11708 C C   . LEU A 1 1639 ? 223.418 228.699 179.914 1.00 169.65 ? 1761 LEU A C   1 
ATOM   11709 O O   . LEU A 1 1639 ? 222.593 227.992 180.502 1.00 169.65 ? 1761 LEU A O   1 
ATOM   11710 C CB  . LEU A 1 1639 ? 225.783 227.960 180.314 1.00 169.65 ? 1761 LEU A CB  1 
ATOM   11711 N N   . PRO A 1 1640 ? 223.169 229.205 178.702 1.00 172.32 ? 1762 PRO A N   1 
ATOM   11712 C CA  . PRO A 1 1640 ? 221.929 228.854 178.000 1.00 172.32 ? 1762 PRO A CA  1 
ATOM   11713 C C   . PRO A 1 1640 ? 221.973 227.443 177.434 1.00 172.32 ? 1762 PRO A C   1 
ATOM   11714 O O   . PRO A 1 1640 ? 223.040 226.942 177.061 1.00 172.32 ? 1762 PRO A O   1 
ATOM   11715 C CB  . PRO A 1 1640 ? 221.846 229.895 176.875 1.00 172.32 ? 1762 PRO A CB  1 
ATOM   11716 C CG  . PRO A 1 1640 ? 222.836 230.959 177.243 1.00 172.32 ? 1762 PRO A CG  1 
ATOM   11717 C CD  . PRO A 1 1640 ? 223.914 230.248 177.976 1.00 172.32 ? 1762 PRO A CD  1 
ATOM   11718 N N   . PHE A 1 1641 ? 220.770 226.831 177.376 1.00 169.17 ? 1763 PHE A N   1 
ATOM   11719 C CA  . PHE A 1 1641 ? 220.497 225.442 176.954 1.00 169.17 ? 1763 PHE A CA  1 
ATOM   11720 C C   . PHE A 1 1641 ? 221.308 224.421 177.753 1.00 169.17 ? 1763 PHE A C   1 
ATOM   11721 O O   . PHE A 1 1641 ? 221.814 223.438 177.208 1.00 169.17 ? 1763 PHE A O   1 
ATOM   11722 C CB  . PHE A 1 1641 ? 220.699 225.248 175.445 1.00 169.17 ? 1763 PHE A CB  1 
ATOM   11723 N N   . THR A 1 1642 ? 221.428 224.655 179.058 1.00 167.82 ? 1764 THR A N   1 
ATOM   11724 C CA  . THR A 1 1642 ? 222.298 223.868 179.920 1.00 167.82 ? 1764 THR A CA  1 
ATOM   11725 C C   . THR A 1 1642 ? 221.537 223.462 181.172 1.00 167.82 ? 1764 THR A C   1 
ATOM   11726 O O   . THR A 1 1642 ? 220.896 224.299 181.814 1.00 167.82 ? 1764 THR A O   1 
ATOM   11727 C CB  . THR A 1 1642 ? 223.557 224.660 180.293 1.00 167.82 ? 1764 THR A CB  1 
ATOM   11728 O OG1 . THR A 1 1642 ? 224.076 225.305 179.124 1.00 167.82 ? 1764 THR A OG1 1 
ATOM   11729 C CG2 . THR A 1 1642 ? 224.627 223.738 180.860 1.00 167.82 ? 1764 THR A CG2 1 
ATOM   11730 N N   . ARG A 1 1643 ? 221.604 222.175 181.504 1.00 164.42 ? 1765 ARG A N   1 
ATOM   11731 C CA  . ARG A 1 1643 ? 220.994 221.670 182.724 1.00 164.42 ? 1765 ARG A CA  1 
ATOM   11732 C C   . ARG A 1 1643 ? 221.809 222.084 183.943 1.00 164.42 ? 1765 ARG A C   1 
ATOM   11733 O O   . ARG A 1 1643 ? 223.040 222.149 183.893 1.00 164.42 ? 1765 ARG A O   1 
ATOM   11734 C CB  . ARG A 1 1643 ? 220.885 220.148 182.661 1.00 164.42 ? 1765 ARG A CB  1 
ATOM   11735 N N   . TYR A 1 1644 ? 221.117 222.370 185.044 1.00 159.33 ? 1766 TYR A N   1 
ATOM   11736 C CA  . TYR A 1 1644 ? 221.755 222.736 186.296 1.00 159.33 ? 1766 TYR A CA  1 
ATOM   11737 C C   . TYR A 1 1644 ? 221.045 222.013 187.430 1.00 159.33 ? 1766 TYR A C   1 
ATOM   11738 O O   . TYR A 1 1644 ? 219.902 221.574 187.292 1.00 159.33 ? 1766 TYR A O   1 
ATOM   11739 C CB  . TYR A 1 1644 ? 221.717 224.251 186.531 1.00 159.33 ? 1766 TYR A CB  1 
ATOM   11740 C CG  . TYR A 1 1644 ? 222.778 225.022 185.781 1.00 159.33 ? 1766 TYR A CG  1 
ATOM   11741 C CD1 . TYR A 1 1644 ? 222.555 225.456 184.467 1.00 159.33 ? 1766 TYR A CD1 1 
ATOM   11742 C CD2 . TYR A 1 1644 ? 224.006 225.318 186.385 1.00 159.33 ? 1766 TYR A CD2 1 
ATOM   11743 C CE1 . TYR A 1 1644 ? 223.532 226.170 183.769 1.00 159.33 ? 1766 TYR A CE1 1 
ATOM   11744 C CE2 . TYR A 1 1644 ? 224.992 226.031 185.698 1.00 159.33 ? 1766 TYR A CE2 1 
ATOM   11745 C CZ  . TYR A 1 1644 ? 224.744 226.450 184.395 1.00 159.33 ? 1766 TYR A CZ  1 
ATOM   11746 O OH  . TYR A 1 1644 ? 225.714 227.152 183.718 1.00 159.33 ? 1766 TYR A OH  1 
ATOM   11747 N N   . ARG A 1 1645 ? 221.733 221.888 188.559 1.00 145.92 ? 1767 ARG A N   1 
ATOM   11748 C CA  . ARG A 1 1645 ? 221.184 221.204 189.715 1.00 145.92 ? 1767 ARG A CA  1 
ATOM   11749 C C   . ARG A 1 1645 ? 221.400 222.071 190.945 1.00 145.92 ? 1767 ARG A C   1 
ATOM   11750 O O   . ARG A 1 1645 ? 222.421 222.749 191.073 1.00 145.92 ? 1767 ARG A O   1 
ATOM   11751 C CB  . ARG A 1 1645 ? 221.842 219.828 189.895 1.00 145.92 ? 1767 ARG A CB  1 
ATOM   11752 C CG  . ARG A 1 1645 ? 221.087 218.855 190.783 1.00 145.92 ? 1767 ARG A CG  1 
ATOM   11753 C CD  . ARG A 1 1645 ? 221.878 217.569 190.948 1.00 145.92 ? 1767 ARG A CD  1 
ATOM   11754 N NE  . ARG A 1 1645 ? 222.385 217.087 189.668 1.00 145.92 ? 1767 ARG A NE  1 
ATOM   11755 C CZ  . ARG A 1 1645 ? 223.176 216.032 189.523 1.00 145.92 ? 1767 ARG A CZ  1 
ATOM   11756 N NH1 . ARG A 1 1645 ? 223.583 215.325 190.563 1.00 145.92 ? 1767 ARG A NH1 1 
ATOM   11757 N NH2 . ARG A 1 1645 ? 223.569 215.680 188.302 1.00 145.92 ? 1767 ARG A NH2 1 
ATOM   11758 N N   . VAL A 1 1646 ? 220.416 222.070 191.840 1.00 135.01 ? 1768 VAL A N   1 
ATOM   11759 C CA  . VAL A 1 1646 ? 220.577 222.680 193.148 1.00 135.01 ? 1768 VAL A CA  1 
ATOM   11760 C C   . VAL A 1 1646 ? 220.348 221.609 194.204 1.00 135.01 ? 1768 VAL A C   1 
ATOM   11761 O O   . VAL A 1 1646 ? 219.510 220.715 194.056 1.00 135.01 ? 1768 VAL A O   1 
ATOM   11762 C CB  . VAL A 1 1646 ? 219.654 223.906 193.368 1.00 135.01 ? 1768 VAL A CB  1 
ATOM   11763 C CG1 . VAL A 1 1646 ? 220.138 225.075 192.542 1.00 135.01 ? 1768 VAL A CG1 1 
ATOM   11764 C CG2 . VAL A 1 1646 ? 218.207 223.611 193.007 1.00 135.01 ? 1768 VAL A CG2 1 
ATOM   11765 N N   . SER A 1 1647 ? 221.161 221.668 195.251 1.00 123.02 ? 1769 SER A N   1 
ATOM   11766 C CA  . SER A 1 1647 ? 221.040 220.723 196.349 1.00 123.02 ? 1769 SER A CA  1 
ATOM   11767 C C   . SER A 1 1647 ? 221.092 221.496 197.652 1.00 123.02 ? 1769 SER A C   1 
ATOM   11768 O O   . SER A 1 1647 ? 221.904 222.403 197.822 1.00 123.02 ? 1769 SER A O   1 
ATOM   11769 C CB  . SER A 1 1647 ? 222.147 219.661 196.311 1.00 123.02 ? 1769 SER A CB  1 
ATOM   11770 O OG  . SER A 1 1647 ? 223.352 220.165 196.861 1.00 123.02 ? 1769 SER A OG  1 
ATOM   11771 N N   . GLY A 1 1648 ? 220.220 221.138 198.582 1.00 112.12 ? 1770 GLY A N   1 
ATOM   11772 C CA  . GLY A 1 1648 ? 220.154 221.916 199.802 1.00 112.12 ? 1770 GLY A CA  1 
ATOM   11773 C C   . GLY A 1 1648 ? 219.744 221.085 200.989 1.00 112.12 ? 1770 GLY A C   1 
ATOM   11774 O O   . GLY A 1 1648 ? 218.976 220.127 200.874 1.00 112.12 ? 1770 GLY A O   1 
ATOM   11775 N N   . ILE A 1 1649 ? 220.268 221.474 202.141 1.00 107.79 ? 1771 ILE A N   1 
ATOM   11776 C CA  . ILE A 1 1649 ? 219.784 220.961 203.412 1.00 107.79 ? 1771 ILE A CA  1 
ATOM   11777 C C   . ILE A 1 1649 ? 218.823 221.984 203.989 1.00 107.79 ? 1771 ILE A C   1 
ATOM   11778 O O   . ILE A 1 1649 ? 218.869 223.174 203.638 1.00 107.79 ? 1771 ILE A O   1 
ATOM   11779 C CB  . ILE A 1 1649 ? 220.926 220.642 204.395 1.00 107.79 ? 1771 ILE A CB  1 
ATOM   11780 C CG1 . ILE A 1 1649 ? 221.721 221.888 204.785 1.00 107.79 ? 1771 ILE A CG1 1 
ATOM   11781 C CG2 . ILE A 1 1649 ? 221.853 219.594 203.806 1.00 107.79 ? 1771 ILE A CG2 1 
ATOM   11782 C CD1 . ILE A 1 1649 ? 222.619 221.680 205.982 1.00 107.79 ? 1771 ILE A CD1 1 
ATOM   11783 N N   . LEU A 1 1650 ? 217.919 221.508 204.828 1.00 103.54 ? 1772 LEU A N   1 
ATOM   11784 C CA  . LEU A 1 1650 ? 216.947 222.352 205.495 1.00 103.54 ? 1772 LEU A CA  1 
ATOM   11785 C C   . LEU A 1 1650 ? 217.286 222.385 206.976 1.00 103.54 ? 1772 LEU A C   1 
ATOM   11786 O O   . LEU A 1 1650 ? 217.551 221.341 207.580 1.00 103.54 ? 1772 LEU A O   1 
ATOM   11787 C CB  . LEU A 1 1650 ? 215.538 221.808 205.259 1.00 103.54 ? 1772 LEU A CB  1 
ATOM   11788 C CG  . LEU A 1 1650 ? 214.322 222.346 206.012 1.00 103.54 ? 1772 LEU A CG  1 
ATOM   11789 C CD1 . LEU A 1 1650 ? 214.188 223.845 205.897 1.00 103.54 ? 1772 LEU A CD1 1 
ATOM   11790 C CD2 . LEU A 1 1650 ? 213.062 221.663 205.512 1.00 103.54 ? 1772 LEU A CD2 1 
ATOM   11791 N N   . SER A 1 1651 ? 217.294 223.579 207.556 1.00 101.49 ? 1773 SER A N   1 
ATOM   11792 C CA  . SER A 1 1651 ? 217.587 223.733 208.967 1.00 101.49 ? 1773 SER A CA  1 
ATOM   11793 C C   . SER A 1 1651 ? 216.532 224.621 209.603 1.00 101.49 ? 1773 SER A C   1 
ATOM   11794 O O   . SER A 1 1651 ? 215.940 225.479 208.949 1.00 101.49 ? 1773 SER A O   1 
ATOM   11795 C CB  . SER A 1 1651 ? 218.980 224.321 209.179 1.00 101.49 ? 1773 SER A CB  1 
ATOM   11796 O OG  . SER A 1 1651 ? 219.170 225.472 208.379 1.00 101.49 ? 1773 SER A OG  1 
ATOM   11797 N N   . SER A 1 1652 ? 216.288 224.386 210.884 1.00 94.99  ? 1774 SER A N   1 
ATOM   11798 C CA  . SER A 1 1652 ? 215.411 225.226 211.677 1.00 94.99  ? 1774 SER A CA  1 
ATOM   11799 C C   . SER A 1 1652 ? 216.194 225.739 212.868 1.00 94.99  ? 1774 SER A C   1 
ATOM   11800 O O   . SER A 1 1652 ? 217.342 225.351 213.091 1.00 94.99  ? 1774 SER A O   1 
ATOM   11801 C CB  . SER A 1 1652 ? 214.160 224.482 212.144 1.00 94.99  ? 1774 SER A CB  1 
ATOM   11802 O OG  . SER A 1 1652 ? 213.451 223.964 211.038 1.00 94.99  ? 1774 SER A OG  1 
ATOM   11803 N N   . PHE A 1 1653 ? 215.563 226.643 213.616 1.00 87.41  ? 1775 PHE A N   1 
ATOM   11804 C CA  . PHE A 1 1653 ? 216.167 227.148 214.842 1.00 87.41  ? 1775 PHE A CA  1 
ATOM   11805 C C   . PHE A 1 1653 ? 216.160 226.089 215.935 1.00 87.41  ? 1775 PHE A C   1 
ATOM   11806 O O   . PHE A 1 1653 ? 217.124 225.960 216.703 1.00 87.41  ? 1775 PHE A O   1 
ATOM   11807 C CB  . PHE A 1 1653 ? 215.417 228.397 215.297 1.00 87.41  ? 1775 PHE A CB  1 
ATOM   11808 C CG  . PHE A 1 1653 ? 215.865 228.922 216.619 1.00 87.41  ? 1775 PHE A CG  1 
ATOM   11809 C CD1 . PHE A 1 1653 ? 217.178 229.354 216.799 1.00 87.41  ? 1775 PHE A CD1 1 
ATOM   11810 C CD2 . PHE A 1 1653 ? 214.970 228.987 217.687 1.00 87.41  ? 1775 PHE A CD2 1 
ATOM   11811 C CE1 . PHE A 1 1653 ? 217.600 229.846 218.031 1.00 87.41  ? 1775 PHE A CE1 1 
ATOM   11812 C CE2 . PHE A 1 1653 ? 215.375 229.477 218.925 1.00 87.41  ? 1775 PHE A CE2 1 
ATOM   11813 C CZ  . PHE A 1 1653 ? 216.693 229.906 219.095 1.00 87.41  ? 1775 PHE A CZ  1 
ATOM   11814 N N   . TYR A 1 1654 ? 215.094 225.296 215.993 1.00 89.25  ? 1776 TYR A N   1 
ATOM   11815 C CA  . TYR A 1 1654 ? 214.929 224.367 217.101 1.00 89.25  ? 1776 TYR A CA  1 
ATOM   11816 C C   . TYR A 1 1654 ? 215.738 223.092 216.899 1.00 89.25  ? 1776 TYR A C   1 
ATOM   11817 O O   . TYR A 1 1654 ? 216.094 222.423 217.875 1.00 89.25  ? 1776 TYR A O   1 
ATOM   11818 C CB  . TYR A 1 1654 ? 213.449 224.068 217.294 1.00 89.25  ? 1776 TYR A CB  1 
ATOM   11819 C CG  . TYR A 1 1654 ? 212.708 225.241 217.884 1.00 89.25  ? 1776 TYR A CG  1 
ATOM   11820 C CD1 . TYR A 1 1654 ? 213.213 225.902 219.010 1.00 89.25  ? 1776 TYR A CD1 1 
ATOM   11821 C CD2 . TYR A 1 1654 ? 211.515 225.696 217.316 1.00 89.25  ? 1776 TYR A CD2 1 
ATOM   11822 C CE1 . TYR A 1 1654 ? 212.541 226.985 219.566 1.00 89.25  ? 1776 TYR A CE1 1 
ATOM   11823 C CE2 . TYR A 1 1654 ? 210.832 226.783 217.863 1.00 89.25  ? 1776 TYR A CE2 1 
ATOM   11824 C CZ  . TYR A 1 1654 ? 211.356 227.417 218.985 1.00 89.25  ? 1776 TYR A CZ  1 
ATOM   11825 O OH  . TYR A 1 1654 ? 210.692 228.487 219.533 1.00 89.25  ? 1776 TYR A OH  1 
ATOM   11826 N N   . GLN A 1 1655 ? 216.065 222.748 215.651 1.00 94.44  ? 1777 GLN A N   1 
ATOM   11827 C CA  . GLN A 1 1655 ? 216.946 221.603 215.436 1.00 94.44  ? 1777 GLN A CA  1 
ATOM   11828 C C   . GLN A 1 1655 ? 218.403 221.982 215.682 1.00 94.44  ? 1777 GLN A C   1 
ATOM   11829 O O   . GLN A 1 1655 ? 219.235 221.115 215.969 1.00 94.44  ? 1777 GLN A O   1 
ATOM   11830 C CB  . GLN A 1 1655 ? 216.731 221.013 214.037 1.00 94.44  ? 1777 GLN A CB  1 
ATOM   11831 C CG  . GLN A 1 1655 ? 217.286 221.808 212.875 1.00 94.44  ? 1777 GLN A CG  1 
ATOM   11832 C CD  . GLN A 1 1655 ? 218.594 221.264 212.342 1.00 94.44  ? 1777 GLN A CD  1 
ATOM   11833 O OE1 . GLN A 1 1655 ? 218.850 220.064 212.401 1.00 94.44  ? 1777 GLN A OE1 1 
ATOM   11834 N NE2 . GLN A 1 1655 ? 219.439 222.151 211.836 1.00 94.44  ? 1777 GLN A NE2 1 
ATOM   11835 N N   . LYS A 1 1656 ? 218.732 223.274 215.588 1.00 92.69  ? 1778 LYS A N   1 
ATOM   11836 C CA  . LYS A 1 1656 ? 220.036 223.728 216.050 1.00 92.69  ? 1778 LYS A CA  1 
ATOM   11837 C C   . LYS A 1 1656 ? 220.067 223.826 217.565 1.00 92.69  ? 1778 LYS A C   1 
ATOM   11838 O O   . LYS A 1 1656 ? 221.125 223.661 218.183 1.00 92.69  ? 1778 LYS A O   1 
ATOM   11839 C CB  . LYS A 1 1656 ? 220.390 225.075 215.425 1.00 92.69  ? 1778 LYS A CB  1 
ATOM   11840 C CG  . LYS A 1 1656 ? 220.569 225.052 213.923 1.00 92.69  ? 1778 LYS A CG  1 
ATOM   11841 C CD  . LYS A 1 1656 ? 220.643 226.467 213.381 1.00 92.69  ? 1778 LYS A CD  1 
ATOM   11842 C CE  . LYS A 1 1656 ? 220.526 226.494 211.873 1.00 92.69  ? 1778 LYS A CE  1 
ATOM   11843 N NZ  . LYS A 1 1656 ? 220.690 227.874 211.342 1.00 92.69  ? 1778 LYS A NZ  1 
ATOM   11844 N N   . LYS A 1 1657 ? 218.918 224.113 218.182 1.00 92.17  ? 1779 LYS A N   1 
ATOM   11845 C CA  . LYS A 1 1657 ? 218.873 224.219 219.636 1.00 92.17  ? 1779 LYS A CA  1 
ATOM   11846 C C   . LYS A 1 1657 ? 218.896 222.849 220.306 1.00 92.17  ? 1779 LYS A C   1 
ATOM   11847 O O   . LYS A 1 1657 ? 219.484 222.687 221.380 1.00 92.17  ? 1779 LYS A O   1 
ATOM   11848 C CB  . LYS A 1 1657 ? 217.639 225.006 220.070 1.00 92.17  ? 1779 LYS A CB  1 
ATOM   11849 C CG  . LYS A 1 1657 ? 217.854 225.788 221.352 1.00 92.17  ? 1779 LYS A CG  1 
ATOM   11850 C CD  . LYS A 1 1657 ? 216.630 226.596 221.732 1.00 92.17  ? 1779 LYS A CD  1 
ATOM   11851 C CE  . LYS A 1 1657 ? 216.997 227.713 222.693 1.00 92.17  ? 1779 LYS A CE  1 
ATOM   11852 N NZ  . LYS A 1 1657 ? 215.836 228.590 222.996 1.00 92.17  ? 1779 LYS A NZ  1 
ATOM   11853 N N   . LEU A 1 1658 ? 218.262 221.851 219.690 1.00 93.92  ? 1780 LEU A N   1 
ATOM   11854 C CA  . LEU A 1 1658 ? 218.229 220.512 220.267 1.00 93.92  ? 1780 LEU A CA  1 
ATOM   11855 C C   . LEU A 1 1658 ? 219.388 219.636 219.825 1.00 93.92  ? 1780 LEU A C   1 
ATOM   11856 O O   . LEU A 1 1658 ? 219.505 218.516 220.338 1.00 93.92  ? 1780 LEU A O   1 
ATOM   11857 C CB  . LEU A 1 1658 ? 216.926 219.806 219.901 1.00 93.92  ? 1780 LEU A CB  1 
ATOM   11858 C CG  . LEU A 1 1658 ? 215.659 220.198 220.649 1.00 93.92  ? 1780 LEU A CG  1 
ATOM   11859 C CD1 . LEU A 1 1658 ? 214.511 219.304 220.218 1.00 93.92  ? 1780 LEU A CD1 1 
ATOM   11860 C CD2 . LEU A 1 1658 ? 215.867 220.117 222.155 1.00 93.92  ? 1780 LEU A CD2 1 
ATOM   11861 N N   . ALA A 1 1659 ? 220.227 220.125 218.902 1.00 94.66  ? 1781 ALA A N   1 
ATOM   11862 C CA  . ALA A 1 1659 ? 221.277 219.423 218.140 1.00 94.66  ? 1781 ALA A CA  1 
ATOM   11863 C C   . ALA A 1 1659 ? 220.738 218.182 217.439 1.00 94.66  ? 1781 ALA A C   1 
ATOM   11864 O O   . ALA A 1 1659 ? 221.395 217.131 217.449 1.00 94.66  ? 1781 ALA A O   1 
ATOM   11865 C CB  . ALA A 1 1659 ? 222.504 219.054 218.986 1.00 94.66  ? 1781 ALA A CB  1 
ATOM   11866 N N   . LEU A 1 1660 ? 219.549 218.268 216.846 1.00 96.09  ? 1782 LEU A N   1 
ATOM   11867 C CA  . LEU A 1 1660 ? 219.048 217.210 215.989 1.00 96.09  ? 1782 LEU A CA  1 
ATOM   11868 C C   . LEU A 1 1660 ? 219.820 217.257 214.670 1.00 96.09  ? 1782 LEU A C   1 
ATOM   11869 O O   . LEU A 1 1660 ? 220.321 218.318 214.284 1.00 96.09  ? 1782 LEU A O   1 
ATOM   11870 C CB  . LEU A 1 1660 ? 217.553 217.411 215.732 1.00 96.09  ? 1782 LEU A CB  1 
ATOM   11871 C CG  . LEU A 1 1660 ? 216.659 216.422 214.969 1.00 96.09  ? 1782 LEU A CG  1 
ATOM   11872 C CD1 . LEU A 1 1660 ? 216.508 215.099 215.711 1.00 96.09  ? 1782 LEU A CD1 1 
ATOM   11873 C CD2 . LEU A 1 1660 ? 215.301 217.008 214.656 1.00 96.09  ? 1782 LEU A CD2 1 
ATOM   11874 N N   . PRO A 1 1661 ? 219.991 216.126 213.988 1.00 98.33  ? 1783 PRO A N   1 
ATOM   11875 C CA  . PRO A 1 1661 ? 220.508 216.167 212.616 1.00 98.33  ? 1783 PRO A CA  1 
ATOM   11876 C C   . PRO A 1 1661 ? 219.507 216.780 211.646 1.00 98.33  ? 1783 PRO A C   1 
ATOM   11877 O O   . PRO A 1 1661 ? 218.289 216.693 211.807 1.00 98.33  ? 1783 PRO A O   1 
ATOM   11878 C CB  . PRO A 1 1661 ? 220.779 214.695 212.294 1.00 98.33  ? 1783 PRO A CB  1 
ATOM   11879 C CG  . PRO A 1 1661 ? 219.969 213.929 213.289 1.00 98.33  ? 1783 PRO A CG  1 
ATOM   11880 C CD  . PRO A 1 1661 ? 220.042 214.757 214.525 1.00 98.33  ? 1783 PRO A CD  1 
ATOM   11881 N N   . THR A 1 1662 ? 220.062 217.416 210.619 1.00 102.33 ? 1784 THR A N   1 
ATOM   11882 C CA  . THR A 1 1662 ? 219.309 218.144 209.612 1.00 102.33 ? 1784 THR A CA  1 
ATOM   11883 C C   . THR A 1 1662 ? 218.657 217.190 208.618 1.00 102.33 ? 1784 THR A C   1 
ATOM   11884 O O   . THR A 1 1662 ? 218.908 215.984 208.606 1.00 102.33 ? 1784 THR A O   1 
ATOM   11885 C CB  . THR A 1 1662 ? 220.217 219.126 208.872 1.00 102.33 ? 1784 THR A CB  1 
ATOM   11886 O OG1 . THR A 1 1662 ? 219.463 219.817 207.870 1.00 102.33 ? 1784 THR A OG1 1 
ATOM   11887 C CG2 . THR A 1 1662 ? 221.363 218.390 208.211 1.00 102.33 ? 1784 THR A CG2 1 
ATOM   11888 N N   . LEU A 1 1663 ? 217.807 217.754 207.766 1.00 106.64 ? 1785 LEU A N   1 
ATOM   11889 C CA  . LEU A 1 1663 ? 217.103 216.996 206.743 1.00 106.64 ? 1785 LEU A CA  1 
ATOM   11890 C C   . LEU A 1 1663 ? 217.622 217.416 205.381 1.00 106.64 ? 1785 LEU A C   1 
ATOM   11891 O O   . LEU A 1 1663 ? 217.585 218.602 205.040 1.00 106.64 ? 1785 LEU A O   1 
ATOM   11892 C CB  . LEU A 1 1663 ? 215.595 217.224 206.826 1.00 106.64 ? 1785 LEU A CB  1 
ATOM   11893 C CG  . LEU A 1 1663 ? 214.758 216.644 205.691 1.00 106.64 ? 1785 LEU A CG  1 
ATOM   11894 C CD1 . LEU A 1 1663 ? 214.828 215.128 205.680 1.00 106.64 ? 1785 LEU A CD1 1 
ATOM   11895 C CD2 . LEU A 1 1663 ? 213.329 217.116 205.831 1.00 106.64 ? 1785 LEU A CD2 1 
ATOM   11896 N N   . VAL A 1 1664 ? 218.092 216.448 204.606 1.00 110.41 ? 1786 VAL A N   1 
ATOM   11897 C CA  . VAL A 1 1664 ? 218.521 216.678 203.233 1.00 110.41 ? 1786 VAL A CA  1 
ATOM   11898 C C   . VAL A 1 1664 ? 217.277 216.601 202.363 1.00 110.41 ? 1786 VAL A C   1 
ATOM   11899 O O   . VAL A 1 1664 ? 216.563 215.594 202.371 1.00 110.41 ? 1786 VAL A O   1 
ATOM   11900 C CB  . VAL A 1 1664 ? 219.583 215.663 202.793 1.00 110.41 ? 1786 VAL A CB  1 
ATOM   11901 C CG1 . VAL A 1 1664 ? 219.991 215.909 201.349 1.00 110.41 ? 1786 VAL A CG1 1 
ATOM   11902 C CG2 . VAL A 1 1664 ? 220.794 215.734 203.712 1.00 110.41 ? 1786 VAL A CG2 1 
ATOM   11903 N N   . LEU A 1 1665 ? 217.008 217.663 201.612 1.00 114.45 ? 1787 LEU A N   1 
ATOM   11904 C CA  . LEU A 1 1665 ? 215.807 217.717 200.799 1.00 114.45 ? 1787 LEU A CA  1 
ATOM   11905 C C   . LEU A 1 1665 ? 216.057 217.088 199.433 1.00 114.45 ? 1787 LEU A C   1 
ATOM   11906 O O   . LEU A 1 1665 ? 217.094 216.471 199.177 1.00 114.45 ? 1787 LEU A O   1 
ATOM   11907 C CB  . LEU A 1 1665 ? 215.334 219.156 200.650 1.00 114.45 ? 1787 LEU A CB  1 
ATOM   11908 C CG  . LEU A 1 1665 ? 214.882 219.836 201.938 1.00 114.45 ? 1787 LEU A CG  1 
ATOM   11909 C CD1 . LEU A 1 1665 ? 214.471 221.251 201.627 1.00 114.45 ? 1787 LEU A CD1 1 
ATOM   11910 C CD2 . LEU A 1 1665 ? 213.739 219.076 202.578 1.00 114.45 ? 1787 LEU A CD2 1 
ATOM   11911 N N   . ALA A 1 1666 ? 215.084 217.248 198.548 1.00 122.18 ? 1788 ALA A N   1 
ATOM   11912 C CA  . ALA A 1 1666 ? 215.209 216.721 197.200 1.00 122.18 ? 1788 ALA A CA  1 
ATOM   11913 C C   . ALA A 1 1666 ? 216.111 217.630 196.370 1.00 122.18 ? 1788 ALA A C   1 
ATOM   11914 O O   . ALA A 1 1666 ? 215.858 218.841 196.298 1.00 122.18 ? 1788 ALA A O   1 
ATOM   11915 C CB  . ALA A 1 1666 ? 213.837 216.597 196.544 1.00 122.18 ? 1788 ALA A CB  1 
ATOM   11916 N N   . PRO A 1 1667 ? 217.175 217.103 195.759 1.00 131.04 ? 1789 PRO A N   1 
ATOM   11917 C CA  . PRO A 1 1667 ? 217.988 217.929 194.858 1.00 131.04 ? 1789 PRO A CA  1 
ATOM   11918 C C   . PRO A 1 1667 ? 217.267 218.157 193.540 1.00 131.04 ? 1789 PRO A C   1 
ATOM   11919 O O   . PRO A 1 1667 ? 216.928 217.214 192.822 1.00 131.04 ? 1789 PRO A O   1 
ATOM   11920 C CB  . PRO A 1 1667 ? 219.265 217.100 194.664 1.00 131.04 ? 1789 PRO A CB  1 
ATOM   11921 C CG  . PRO A 1 1667 ? 219.211 216.024 195.713 1.00 131.04 ? 1789 PRO A CG  1 
ATOM   11922 C CD  . PRO A 1 1667 ? 217.762 215.765 195.935 1.00 131.04 ? 1789 PRO A CD  1 
ATOM   11923 N N   . LEU A 1 1668 ? 217.033 219.427 193.229 1.00 141.74 ? 1790 LEU A N   1 
ATOM   11924 C CA  . LEU A 1 1668 ? 216.135 219.806 192.151 1.00 141.74 ? 1790 LEU A CA  1 
ATOM   11925 C C   . LEU A 1 1668 ? 216.926 220.187 190.909 1.00 141.74 ? 1790 LEU A C   1 
ATOM   11926 O O   . LEU A 1 1668 ? 217.906 220.932 190.984 1.00 141.74 ? 1790 LEU A O   1 
ATOM   11927 C CB  . LEU A 1 1668 ? 215.226 220.957 192.583 1.00 141.74 ? 1790 LEU A CB  1 
ATOM   11928 C CG  . LEU A 1 1668 ? 214.025 221.204 191.676 1.00 141.74 ? 1790 LEU A CG  1 
ATOM   11929 C CD1 . LEU A 1 1668 ? 213.022 220.080 191.834 1.00 141.74 ? 1790 LEU A CD1 1 
ATOM   11930 C CD2 . LEU A 1 1668 ? 213.380 222.528 192.017 1.00 141.74 ? 1790 LEU A CD2 1 
ATOM   11931 N N   . GLU A 1 1669 ? 216.491 219.667 189.766 1.00 156.36 ? 1791 GLU A N   1 
ATOM   11932 C CA  . GLU A 1 1669 ? 217.115 219.944 188.481 1.00 156.36 ? 1791 GLU A CA  1 
ATOM   11933 C C   . GLU A 1 1669 ? 216.339 221.068 187.811 1.00 156.36 ? 1791 GLU A C   1 
ATOM   11934 O O   . GLU A 1 1669 ? 215.104 221.040 187.774 1.00 156.36 ? 1791 GLU A O   1 
ATOM   11935 C CB  . GLU A 1 1669 ? 217.160 218.665 187.618 1.00 156.36 ? 1791 GLU A CB  1 
ATOM   11936 C CG  . GLU A 1 1669 ? 217.995 218.710 186.315 1.00 156.36 ? 1791 GLU A CG  1 
ATOM   11937 C CD  . GLU A 1 1669 ? 217.263 219.293 185.110 1.00 156.36 ? 1791 GLU A CD  1 
ATOM   11938 O OE1 . GLU A 1 1669 ? 216.021 219.175 185.053 1.00 156.36 ? 1791 GLU A OE1 1 
ATOM   11939 O OE2 . GLU A 1 1669 ? 217.926 219.898 184.245 1.00 156.36 ? 1791 GLU A OE2 1 
ATOM   11940 N N   . LEU A 1 1670 ? 217.064 222.053 187.289 1.00 157.57 ? 1792 LEU A N   1 
ATOM   11941 C CA  . LEU A 1 1670 ? 216.478 223.175 186.572 1.00 157.57 ? 1792 LEU A CA  1 
ATOM   11942 C C   . LEU A 1 1670 ? 217.140 223.281 185.205 1.00 157.57 ? 1792 LEU A C   1 
ATOM   11943 O O   . LEU A 1 1670 ? 218.371 223.284 185.103 1.00 157.57 ? 1792 LEU A O   1 
ATOM   11944 C CB  . LEU A 1 1670 ? 216.640 224.497 187.336 1.00 157.57 ? 1792 LEU A CB  1 
ATOM   11945 C CG  . LEU A 1 1670 ? 215.765 224.887 188.543 1.00 157.57 ? 1792 LEU A CG  1 
ATOM   11946 C CD1 . LEU A 1 1670 ? 216.046 224.106 189.829 1.00 157.57 ? 1792 LEU A CD1 1 
ATOM   11947 C CD2 . LEU A 1 1670 ? 215.848 226.382 188.807 1.00 157.57 ? 1792 LEU A CD2 1 
ATOM   11948 N N   . LEU A 1 1671 ? 216.326 223.381 184.162 1.00 160.03 ? 1793 LEU A N   1 
ATOM   11949 C CA  . LEU A 1 1671 ? 216.839 223.453 182.803 1.00 160.03 ? 1793 LEU A CA  1 
ATOM   11950 C C   . LEU A 1 1671 ? 216.863 224.894 182.316 1.00 160.03 ? 1793 LEU A C   1 
ATOM   11951 O O   . LEU A 1 1671 ? 215.865 225.613 182.410 1.00 160.03 ? 1793 LEU A O   1 
ATOM   11952 C CB  . LEU A 1 1671 ? 215.989 222.599 181.860 1.00 160.03 ? 1793 LEU A CB  1 
ATOM   11953 N N   . THR A 1 1672 ? 218.013 225.310 181.798 1.00 162.03 ? 1794 THR A N   1 
ATOM   11954 C CA  . THR A 1 1672 ? 218.138 226.614 181.163 1.00 162.03 ? 1794 THR A CA  1 
ATOM   11955 C C   . THR A 1 1672 ? 218.207 226.438 179.653 1.00 162.03 ? 1794 THR A C   1 
ATOM   11956 O O   . THR A 1 1672 ? 217.888 225.368 179.135 1.00 162.03 ? 1794 THR A O   1 
ATOM   11957 C CB  . THR A 1 1672 ? 219.382 227.377 181.650 1.00 162.03 ? 1794 THR A CB  1 
ATOM   11958 O OG1 . THR A 1 1672 ? 220.541 226.889 180.965 1.00 162.03 ? 1794 THR A OG1 1 
ATOM   11959 C CG2 . THR A 1 1672 ? 219.566 227.201 183.146 1.00 162.03 ? 1794 THR A CG2 1 
ATOM   11960 N N   . PRO A 1 1679 ? 223.666 231.159 168.658 1.00 190.21 ? 1801 PRO A N   1 
ATOM   11961 C CA  . PRO A 1 1679 ? 222.265 231.179 168.227 1.00 190.21 ? 1801 PRO A CA  1 
ATOM   11962 C C   . PRO A 1 1679 ? 221.895 229.963 167.393 1.00 190.21 ? 1801 PRO A C   1 
ATOM   11963 O O   . PRO A 1 1679 ? 222.508 228.907 167.556 1.00 190.21 ? 1801 PRO A O   1 
ATOM   11964 C CB  . PRO A 1 1679 ? 222.176 232.458 167.390 1.00 190.21 ? 1801 PRO A CB  1 
ATOM   11965 N N   . PRO A 1 1680 ? 220.893 230.109 166.528 1.00 179.46 ? 1802 PRO A N   1 
ATOM   11966 C CA  . PRO A 1 1680 ? 220.630 229.066 165.533 1.00 179.46 ? 1802 PRO A CA  1 
ATOM   11967 C C   . PRO A 1 1680 ? 221.719 229.081 164.472 1.00 179.46 ? 1802 PRO A C   1 
ATOM   11968 O O   . PRO A 1 1680 ? 221.884 230.058 163.738 1.00 179.46 ? 1802 PRO A O   1 
ATOM   11969 C CB  . PRO A 1 1680 ? 219.265 229.458 164.959 1.00 179.46 ? 1802 PRO A CB  1 
ATOM   11970 N N   . ARG A 1 1681 ? 222.469 227.986 164.407 1.00 170.57 ? 1803 ARG A N   1 
ATOM   11971 C CA  . ARG A 1 1681 ? 223.721 227.931 163.670 1.00 170.57 ? 1803 ARG A CA  1 
ATOM   11972 C C   . ARG A 1 1681 ? 223.480 227.799 162.173 1.00 170.57 ? 1803 ARG A C   1 
ATOM   11973 O O   . ARG A 1 1681 ? 223.035 226.749 161.695 1.00 170.57 ? 1803 ARG A O   1 
ATOM   11974 C CB  . ARG A 1 1681 ? 224.584 226.764 164.158 1.00 170.57 ? 1803 ARG A CB  1 
ATOM   11975 N N   . ASN A 1 1682 ? 223.778 228.907 161.465 1.00 168.82 ? 1804 ASN A N   1 
ATOM   11976 C CA  . ASN A 1 1682 ? 223.867 229.040 159.997 1.00 168.82 ? 1804 ASN A CA  1 
ATOM   11977 C C   . ASN A 1 1682 ? 222.512 228.733 159.343 1.00 168.82 ? 1804 ASN A C   1 
ATOM   11978 O O   . ASN A 1 1682 ? 222.328 227.711 158.677 1.00 168.82 ? 1804 ASN A O   1 
ATOM   11979 C CB  . ASN A 1 1682 ? 225.028 228.172 159.456 1.00 168.82 ? 1804 ASN A CB  1 
ATOM   11980 C CG  . ASN A 1 1682 ? 225.346 228.363 157.950 1.00 168.82 ? 1804 ASN A CG  1 
ATOM   11981 O OD1 . ASN A 1 1682 ? 224.767 229.197 157.243 1.00 168.82 ? 1804 ASN A OD1 1 
ATOM   11982 N ND2 . ASN A 1 1682 ? 226.332 227.559 157.491 1.00 168.82 ? 1804 ASN A ND2 1 
ATOM   11983 N N   . PHE A 1 1683 ? 221.538 229.605 159.601 1.00 159.14 ? 1805 PHE A N   1 
ATOM   11984 C CA  . PHE A 1 1683 ? 220.240 229.503 158.948 1.00 159.14 ? 1805 PHE A CA  1 
ATOM   11985 C C   . PHE A 1 1683 ? 220.353 229.903 157.482 1.00 159.14 ? 1805 PHE A C   1 
ATOM   11986 O O   . PHE A 1 1683 ? 220.978 230.913 157.147 1.00 159.14 ? 1805 PHE A O   1 
ATOM   11987 C CB  . PHE A 1 1683 ? 219.216 230.384 159.663 1.00 159.14 ? 1805 PHE A CB  1 
ATOM   11988 N N   . SER A 1 1684 ? 219.745 229.105 156.608 1.00 148.29 ? 1806 SER A N   1 
ATOM   11989 C CA  . SER A 1 1684 ? 219.828 229.341 155.175 1.00 148.29 ? 1806 SER A CA  1 
ATOM   11990 C C   . SER A 1 1684 ? 218.436 229.249 154.576 1.00 148.29 ? 1806 SER A C   1 
ATOM   11991 O O   . SER A 1 1684 ? 217.568 228.540 155.091 1.00 148.29 ? 1806 SER A O   1 
ATOM   11992 C CB  . SER A 1 1684 ? 220.767 228.342 154.491 1.00 148.29 ? 1806 SER A CB  1 
ATOM   11993 N N   . VAL A 1 1685 ? 218.233 229.972 153.478 1.00 139.07 ? 1807 VAL A N   1 
ATOM   11994 C CA  . VAL A 1 1685 ? 216.947 230.032 152.798 1.00 139.07 ? 1807 VAL A CA  1 
ATOM   11995 C C   . VAL A 1 1685 ? 217.164 229.712 151.329 1.00 139.07 ? 1807 VAL A C   1 
ATOM   11996 O O   . VAL A 1 1685 ? 218.032 230.308 150.681 1.00 139.07 ? 1807 VAL A O   1 
ATOM   11997 C CB  . VAL A 1 1685 ? 216.282 231.412 152.956 1.00 139.07 ? 1807 VAL A CB  1 
ATOM   11998 N N   . ARG A 1 1686 ? 216.378 228.778 150.805 1.00 136.12 ? 1808 ARG A N   1 
ATOM   11999 C CA  . ARG A 1 1686 ? 216.431 228.400 149.400 1.00 136.12 ? 1808 ARG A CA  1 
ATOM   12000 C C   . ARG A 1 1686 ? 215.065 228.629 148.774 1.00 136.12 ? 1808 ARG A C   1 
ATOM   12001 O O   . ARG A 1 1686 ? 214.049 228.172 149.308 1.00 136.12 ? 1808 ARG A O   1 
ATOM   12002 C CB  . ARG A 1 1686 ? 216.855 226.939 149.235 1.00 136.12 ? 1808 ARG A CB  1 
ATOM   12003 N N   . VAL A 1 1687 ? 215.043 229.335 147.650 1.00 135.35 ? 1809 VAL A N   1 
ATOM   12004 C CA  . VAL A 1 1687 ? 213.811 229.583 146.912 1.00 135.35 ? 1809 VAL A CA  1 
ATOM   12005 C C   . VAL A 1 1687 ? 213.541 228.379 146.021 1.00 135.35 ? 1809 VAL A C   1 
ATOM   12006 O O   . VAL A 1 1687 ? 214.204 228.194 144.994 1.00 135.35 ? 1809 VAL A O   1 
ATOM   12007 C CB  . VAL A 1 1687 ? 213.906 230.873 146.085 1.00 135.35 ? 1809 VAL A CB  1 
ATOM   12008 N N   . LEU A 1 1688 ? 212.570 227.557 146.412 1.00 141.22 ? 1810 LEU A N   1 
ATOM   12009 C CA  . LEU A 1 1688 ? 212.224 226.353 145.666 1.00 141.22 ? 1810 LEU A CA  1 
ATOM   12010 C C   . LEU A 1 1688 ? 211.186 226.604 144.584 1.00 141.22 ? 1810 LEU A C   1 
ATOM   12011 O O   . LEU A 1 1688 ? 211.420 226.274 143.417 1.00 141.22 ? 1810 LEU A O   1 
ATOM   12012 C CB  . LEU A 1 1688 ? 211.709 225.272 146.620 1.00 141.22 ? 1810 LEU A CB  1 
ATOM   12013 N N   . SER A 1 1689 ? 210.053 227.192 144.941 1.00 145.65 ? 1811 SER A N   1 
ATOM   12014 C CA  . SER A 1 1689 ? 208.991 227.490 143.991 1.00 145.65 ? 1811 SER A CA  1 
ATOM   12015 C C   . SER A 1 1689 ? 208.404 228.839 144.359 1.00 145.65 ? 1811 SER A C   1 
ATOM   12016 O O   . SER A 1 1689 ? 208.769 229.423 145.388 1.00 145.65 ? 1811 SER A O   1 
ATOM   12017 C CB  . SER A 1 1689 ? 207.907 226.406 143.997 1.00 145.65 ? 1811 SER A CB  1 
ATOM   12018 N N   . PRO A 1 1690 ? 207.447 229.337 143.564 1.00 147.81 ? 1812 PRO A N   1 
ATOM   12019 C CA  . PRO A 1 1690 ? 206.979 230.729 143.732 1.00 147.81 ? 1812 PRO A CA  1 
ATOM   12020 C C   . PRO A 1 1690 ? 206.069 230.953 144.931 1.00 147.81 ? 1812 PRO A C   1 
ATOM   12021 O O   . PRO A 1 1690 ? 205.788 232.110 145.268 1.00 147.81 ? 1812 PRO A O   1 
ATOM   12022 C CB  . PRO A 1 1690 ? 206.241 231.006 142.416 1.00 147.81 ? 1812 PRO A CB  1 
ATOM   12023 N N   . ARG A 1 1691 ? 205.600 229.890 145.579 1.00 148.71 ? 1813 ARG A N   1 
ATOM   12024 C CA  . ARG A 1 1691 ? 205.030 229.982 146.914 1.00 148.71 ? 1813 ARG A CA  1 
ATOM   12025 C C   . ARG A 1 1691 ? 205.736 229.059 147.899 1.00 148.71 ? 1813 ARG A C   1 
ATOM   12026 O O   . ARG A 1 1691 ? 205.190 228.793 148.976 1.00 148.71 ? 1813 ARG A O   1 
ATOM   12027 C CB  . ARG A 1 1691 ? 203.531 229.668 146.878 1.00 148.71 ? 1813 ARG A CB  1 
ATOM   12028 N N   . GLU A 1 1692 ? 206.934 228.566 147.572 1.00 147.14 ? 1814 GLU A N   1 
ATOM   12029 C CA  . GLU A 1 1692 ? 207.557 227.544 148.406 1.00 147.14 ? 1814 GLU A CA  1 
ATOM   12030 C C   . GLU A 1 1692 ? 209.023 227.865 148.651 1.00 147.14 ? 1814 GLU A C   1 
ATOM   12031 O O   . GLU A 1 1692 ? 209.814 227.915 147.707 1.00 147.14 ? 1814 GLU A O   1 
ATOM   12032 C CB  . GLU A 1 1692 ? 207.427 226.160 147.760 1.00 147.14 ? 1814 GLU A CB  1 
ATOM   12033 N N   . LEU A 1 1693 ? 209.389 228.038 149.917 1.00 145.05 ? 1815 LEU A N   1 
ATOM   12034 C CA  . LEU A 1 1693 ? 210.769 228.287 150.299 1.00 145.05 ? 1815 LEU A CA  1 
ATOM   12035 C C   . LEU A 1 1693 ? 211.283 227.131 151.145 1.00 145.05 ? 1815 LEU A C   1 
ATOM   12036 O O   . LEU A 1 1693 ? 210.516 226.460 151.841 1.00 145.05 ? 1815 LEU A O   1 
ATOM   12037 C CB  . LEU A 1 1693 ? 210.906 229.601 151.073 1.00 145.05 ? 1815 LEU A CB  1 
ATOM   12038 N N   . GLU A 1 1694 ? 212.588 226.893 151.071 1.00 143.29 ? 1816 GLU A N   1 
ATOM   12039 C CA  . GLU A 1 1694 ? 213.234 225.838 151.840 1.00 143.29 ? 1816 GLU A CA  1 
ATOM   12040 C C   . GLU A 1 1694 ? 214.155 226.474 152.872 1.00 143.29 ? 1816 GLU A C   1 
ATOM   12041 O O   . GLU A 1 1694 ? 215.135 227.133 152.510 1.00 143.29 ? 1816 GLU A O   1 
ATOM   12042 C CB  . GLU A 1 1694 ? 214.017 224.897 150.926 1.00 143.29 ? 1816 GLU A CB  1 
ATOM   12043 N N   . VAL A 1 1695 ? 213.841 226.276 154.150 1.00 147.32 ? 1817 VAL A N   1 
ATOM   12044 C CA  . VAL A 1 1695 ? 214.631 226.810 155.251 1.00 147.32 ? 1817 VAL A CA  1 
ATOM   12045 C C   . VAL A 1 1695 ? 215.471 225.681 155.826 1.00 147.32 ? 1817 VAL A C   1 
ATOM   12046 O O   . VAL A 1 1695 ? 215.018 224.534 155.898 1.00 147.32 ? 1817 VAL A O   1 
ATOM   12047 C CB  . VAL A 1 1695 ? 213.741 227.441 156.339 1.00 147.32 ? 1817 VAL A CB  1 
ATOM   12048 N N   . SER A 1 1696 ? 216.699 226.001 156.223 1.00 151.38 ? 1818 SER A N   1 
ATOM   12049 C CA  . SER A 1 1696 ? 217.605 225.007 156.773 1.00 151.38 ? 1818 SER A CA  1 
ATOM   12050 C C   . SER A 1 1696 ? 218.513 225.663 157.799 1.00 151.38 ? 1818 SER A C   1 
ATOM   12051 O O   . SER A 1 1696 ? 219.233 226.615 157.495 1.00 151.38 ? 1818 SER A O   1 
ATOM   12052 C CB  . SER A 1 1696 ? 218.446 224.342 155.675 1.00 151.38 ? 1818 SER A CB  1 
ATOM   12053 N N   . TRP A 1 1697 ? 218.482 225.127 159.017 1.00 154.99 ? 1819 TRP A N   1 
ATOM   12054 C CA  . TRP A 1 1697 ? 219.267 225.669 160.115 1.00 154.99 ? 1819 TRP A CA  1 
ATOM   12055 C C   . TRP A 1 1697 ? 219.689 224.534 161.035 1.00 154.99 ? 1819 TRP A C   1 
ATOM   12056 O O   . TRP A 1 1697 ? 219.091 223.455 161.037 1.00 154.99 ? 1819 TRP A O   1 
ATOM   12057 C CB  . TRP A 1 1697 ? 218.483 226.729 160.898 1.00 154.99 ? 1819 TRP A CB  1 
ATOM   12058 N N   . LEU A 1 1698 ? 220.732 224.788 161.815 1.00 159.26 ? 1820 LEU A N   1 
ATOM   12059 C CA  . LEU A 1 1698 ? 221.243 223.828 162.778 1.00 159.26 ? 1820 LEU A CA  1 
ATOM   12060 C C   . LEU A 1 1698 ? 221.136 224.378 164.191 1.00 159.26 ? 1820 LEU A C   1 
ATOM   12061 O O   . LEU A 1 1698 ? 220.879 225.569 164.390 1.00 159.26 ? 1820 LEU A O   1 
ATOM   12062 C CB  . LEU A 1 1698 ? 222.702 223.480 162.466 1.00 159.26 ? 1820 LEU A CB  1 
ATOM   12063 N N   . PRO A 1 1699 ? 221.325 223.527 165.209 1.00 154.29 ? 1821 PRO A N   1 
ATOM   12064 C CA  . PRO A 1 1699 ? 221.207 223.886 166.627 1.00 154.29 ? 1821 PRO A CA  1 
ATOM   12065 C C   . PRO A 1 1699 ? 222.348 224.768 167.131 1.00 154.29 ? 1821 PRO A C   1 
ATOM   12066 O O   . PRO A 1 1699 ? 223.455 224.686 166.601 1.00 154.29 ? 1821 PRO A O   1 
ATOM   12067 C CB  . PRO A 1 1699 ? 221.227 222.527 167.329 1.00 154.29 ? 1821 PRO A CB  1 
ATOM   12068 N N   . VAL A 1 1708 ? 215.319 222.099 173.325 1.00 155.64 ? 1830 VAL A N   1 
ATOM   12069 C CA  . VAL A 1 1708 ? 215.145 223.443 172.790 1.00 155.64 ? 1830 VAL A CA  1 
ATOM   12070 C C   . VAL A 1 1708 ? 214.339 223.398 171.499 1.00 155.64 ? 1830 VAL A C   1 
ATOM   12071 O O   . VAL A 1 1708 ? 214.583 222.560 170.632 1.00 155.64 ? 1830 VAL A O   1 
ATOM   12072 C CB  . VAL A 1 1708 ? 216.502 224.129 172.557 1.00 155.64 ? 1830 VAL A CB  1 
ATOM   12073 N N   . TYR A 1 1709 ? 213.379 224.307 171.377 1.00 164.18 ? 1831 TYR A N   1 
ATOM   12074 C CA  . TYR A 1 1709 ? 212.534 224.419 170.199 1.00 164.18 ? 1831 TYR A CA  1 
ATOM   12075 C C   . TYR A 1 1709 ? 212.953 225.627 169.369 1.00 164.18 ? 1831 TYR A C   1 
ATOM   12076 O O   . TYR A 1 1709 ? 213.817 226.417 169.762 1.00 164.18 ? 1831 TYR A O   1 
ATOM   12077 C CB  . TYR A 1 1709 ? 211.058 224.527 170.597 1.00 164.18 ? 1831 TYR A CB  1 
ATOM   12078 N N   . TYR A 1 1710 ? 212.317 225.770 168.209 1.00 163.74 ? 1832 TYR A N   1 
ATOM   12079 C CA  . TYR A 1 1710 ? 212.621 226.844 167.279 1.00 163.74 ? 1832 TYR A CA  1 
ATOM   12080 C C   . TYR A 1 1710 ? 211.341 227.551 166.858 1.00 163.74 ? 1832 TYR A C   1 
ATOM   12081 O O   . TYR A 1 1710 ? 210.266 226.950 166.804 1.00 163.74 ? 1832 TYR A O   1 
ATOM   12082 C CB  . TYR A 1 1710 ? 213.354 226.315 166.040 1.00 163.74 ? 1832 TYR A CB  1 
ATOM   12083 N N   . THR A 1 1711 ? 211.472 228.841 166.569 1.00 162.74 ? 1833 THR A N   1 
ATOM   12084 C CA  . THR A 1 1711 ? 210.372 229.672 166.092 1.00 162.74 ? 1833 THR A CA  1 
ATOM   12085 C C   . THR A 1 1711 ? 210.824 230.347 164.805 1.00 162.74 ? 1833 THR A C   1 
ATOM   12086 O O   . THR A 1 1711 ? 211.784 231.125 164.812 1.00 162.74 ? 1833 THR A O   1 
ATOM   12087 C CB  . THR A 1 1711 ? 209.964 230.705 167.142 1.00 162.74 ? 1833 THR A CB  1 
ATOM   12088 N N   . LEU A 1 1712 ? 210.144 230.042 163.704 1.00 158.53 ? 1834 LEU A N   1 
ATOM   12089 C CA  . LEU A 1 1712 ? 210.505 230.604 162.410 1.00 158.53 ? 1834 LEU A CA  1 
ATOM   12090 C C   . LEU A 1 1712 ? 209.576 231.760 162.062 1.00 158.53 ? 1834 LEU A C   1 
ATOM   12091 O O   . LEU A 1 1712 ? 208.354 231.593 162.017 1.00 158.53 ? 1834 LEU A O   1 
ATOM   12092 C CB  . LEU A 1 1712 ? 210.440 229.528 161.326 1.00 158.53 ? 1834 LEU A CB  1 
ATOM   12093 N N   . HIS A 1 1713 ? 210.156 232.931 161.816 1.00 152.77 ? 1835 HIS A N   1 
ATOM   12094 C CA  . HIS A 1 1713 ? 209.399 234.122 161.461 1.00 152.77 ? 1835 HIS A CA  1 
ATOM   12095 C C   . HIS A 1 1713 ? 209.743 234.543 160.040 1.00 152.77 ? 1835 HIS A C   1 
ATOM   12096 O O   . HIS A 1 1713 ? 210.917 234.728 159.705 1.00 152.77 ? 1835 HIS A O   1 
ATOM   12097 C CB  . HIS A 1 1713 ? 209.688 235.268 162.435 1.00 152.77 ? 1835 HIS A CB  1 
ATOM   12098 N N   . TRP A 1 1714 ? 208.715 234.696 159.209 1.00 147.60 ? 1836 TRP A N   1 
ATOM   12099 C CA  . TRP A 1 1714 ? 208.881 235.148 157.836 1.00 147.60 ? 1836 TRP A CA  1 
ATOM   12100 C C   . TRP A 1 1714 ? 207.927 236.302 157.578 1.00 147.60 ? 1836 TRP A C   1 
ATOM   12101 O O   . TRP A 1 1714 ? 206.721 236.182 157.810 1.00 147.60 ? 1836 TRP A O   1 
ATOM   12102 C CB  . TRP A 1 1714 ? 208.618 234.016 156.836 1.00 147.60 ? 1836 TRP A CB  1 
ATOM   12103 N N   . GLN A 1 1715 ? 208.469 237.415 157.089 1.00 145.31 ? 1837 GLN A N   1 
ATOM   12104 C CA  . GLN A 1 1715 ? 207.685 238.625 156.878 1.00 145.31 ? 1837 GLN A CA  1 
ATOM   12105 C C   . GLN A 1 1715 ? 207.845 239.088 155.441 1.00 145.31 ? 1837 GLN A C   1 
ATOM   12106 O O   . GLN A 1 1715 ? 208.965 239.141 154.927 1.00 145.31 ? 1837 GLN A O   1 
ATOM   12107 C CB  . GLN A 1 1715 ? 208.116 239.737 157.841 1.00 145.31 ? 1837 GLN A CB  1 
ATOM   12108 N N   . GLN A 1 1716 ? 206.729 239.427 154.801 1.00 144.52 ? 1838 GLN A N   1 
ATOM   12109 C CA  . GLN A 1 1716 ? 206.772 239.911 153.429 1.00 144.52 ? 1838 GLN A CA  1 
ATOM   12110 C C   . GLN A 1 1716 ? 207.229 241.364 153.387 1.00 144.52 ? 1838 GLN A C   1 
ATOM   12111 O O   . GLN A 1 1716 ? 206.763 242.203 154.163 1.00 144.52 ? 1838 GLN A O   1 
ATOM   12112 C CB  . GLN A 1 1716 ? 205.399 239.775 152.773 1.00 144.52 ? 1838 GLN A CB  1 
ATOM   12113 N N   . GLU A 1 1717 ? 208.147 241.658 152.473 1.00 142.21 ? 1839 GLU A N   1 
ATOM   12114 C CA  . GLU A 1 1717 ? 208.673 243.010 152.331 1.00 142.21 ? 1839 GLU A CA  1 
ATOM   12115 C C   . GLU A 1 1717 ? 207.730 243.879 151.506 1.00 142.21 ? 1839 GLU A C   1 
ATOM   12116 O O   . GLU A 1 1717 ? 207.236 243.457 150.462 1.00 142.21 ? 1839 GLU A O   1 
ATOM   12117 C CB  . GLU A 1 1717 ? 210.061 242.983 151.688 1.00 142.21 ? 1839 GLU A CB  1 
ATOM   12118 N N   . GLU A 1 1733 ? 204.869 233.297 162.305 1.00 159.20 ? 1855 GLU A N   1 
ATOM   12119 C CA  . GLU A 1 1733 ? 205.748 232.472 163.124 1.00 159.20 ? 1855 GLU A CA  1 
ATOM   12120 C C   . GLU A 1 1733 ? 205.233 231.039 163.207 1.00 159.20 ? 1855 GLU A C   1 
ATOM   12121 O O   . GLU A 1 1733 ? 204.032 230.806 163.344 1.00 159.20 ? 1855 GLU A O   1 
ATOM   12122 C CB  . GLU A 1 1733 ? 205.886 233.065 164.528 1.00 159.20 ? 1855 GLU A CB  1 
ATOM   12123 N N   . ARG A 1 1734 ? 206.153 230.080 163.126 1.00 159.78 ? 1856 ARG A N   1 
ATOM   12124 C CA  . ARG A 1 1734 ? 205.815 228.662 163.186 1.00 159.78 ? 1856 ARG A CA  1 
ATOM   12125 C C   . ARG A 1 1734 ? 206.726 227.995 164.203 1.00 159.78 ? 1856 ARG A C   1 
ATOM   12126 O O   . ARG A 1 1734 ? 207.939 228.228 164.195 1.00 159.78 ? 1856 ARG A O   1 
ATOM   12127 C CB  . ARG A 1 1734 ? 205.958 227.997 161.814 1.00 159.78 ? 1856 ARG A CB  1 
ATOM   12128 N N   . ARG A 1 1735 ? 206.144 227.181 165.077 1.00 158.71 ? 1857 ARG A N   1 
ATOM   12129 C CA  . ARG A 1 1735 ? 206.918 226.474 166.085 1.00 158.71 ? 1857 ARG A CA  1 
ATOM   12130 C C   . ARG A 1 1735 ? 207.370 225.120 165.557 1.00 158.71 ? 1857 ARG A C   1 
ATOM   12131 O O   . ARG A 1 1735 ? 206.587 224.374 164.963 1.00 158.71 ? 1857 ARG A O   1 
ATOM   12132 C CB  . ARG A 1 1735 ? 206.095 226.291 167.360 1.00 158.71 ? 1857 ARG A CB  1 
ATOM   12133 N N   . LEU A 1 1736 ? 208.645 224.807 165.776 1.00 161.71 ? 1858 LEU A N   1 
ATOM   12134 C CA  . LEU A 1 1736 ? 209.227 223.540 165.359 1.00 161.71 ? 1858 LEU A CA  1 
ATOM   12135 C C   . LEU A 1 1736 ? 209.951 222.926 166.546 1.00 161.71 ? 1858 LEU A C   1 
ATOM   12136 O O   . LEU A 1 1736 ? 210.542 223.647 167.355 1.00 161.71 ? 1858 LEU A O   1 
ATOM   12137 C CB  . LEU A 1 1736 ? 210.192 223.729 164.183 1.00 161.71 ? 1858 LEU A CB  1 
ATOM   12138 N N   . GLU A 1 1737 ? 209.896 221.599 166.651 1.00 161.94 ? 1859 GLU A N   1 
ATOM   12139 C CA  . GLU A 1 1737 ? 210.503 220.915 167.785 1.00 161.94 ? 1859 GLU A CA  1 
ATOM   12140 C C   . GLU A 1 1737 ? 211.987 220.640 167.588 1.00 161.94 ? 1859 GLU A C   1 
ATOM   12141 O O   . GLU A 1 1737 ? 212.726 220.570 168.576 1.00 161.94 ? 1859 GLU A O   1 
ATOM   12142 C CB  . GLU A 1 1737 ? 209.773 219.599 168.059 1.00 161.94 ? 1859 GLU A CB  1 
ATOM   12143 N N   . THR A 1 1738 ? 212.441 220.486 166.347 1.00 161.77 ? 1860 THR A N   1 
ATOM   12144 C CA  . THR A 1 1738 ? 213.826 220.145 166.067 1.00 161.77 ? 1860 THR A CA  1 
ATOM   12145 C C   . THR A 1 1738 ? 214.358 221.007 164.934 1.00 161.77 ? 1860 THR A C   1 
ATOM   12146 O O   . THR A 1 1738 ? 213.603 221.481 164.081 1.00 161.77 ? 1860 THR A O   1 
ATOM   12147 C CB  . THR A 1 1738 ? 213.978 218.663 165.700 1.00 161.77 ? 1860 THR A CB  1 
ATOM   12148 N N   . ALA A 1 1739 ? 215.673 221.204 164.937 1.00 158.13 ? 1861 ALA A N   1 
ATOM   12149 C CA  . ALA A 1 1739 ? 216.329 221.925 163.860 1.00 158.13 ? 1861 ALA A CA  1 
ATOM   12150 C C   . ALA A 1 1739 ? 216.527 221.014 162.652 1.00 158.13 ? 1861 ALA A C   1 
ATOM   12151 O O   . ALA A 1 1739 ? 216.340 219.795 162.716 1.00 158.13 ? 1861 ALA A O   1 
ATOM   12152 C CB  . ALA A 1 1739 ? 217.674 222.482 164.325 1.00 158.13 ? 1861 ALA A CB  1 
ATOM   12153 N N   . GLY A 1 1740 ? 216.913 221.624 161.537 1.00 150.26 ? 1862 GLY A N   1 
ATOM   12154 C CA  . GLY A 1 1740 ? 217.124 220.880 160.313 1.00 150.26 ? 1862 GLY A CA  1 
ATOM   12155 C C   . GLY A 1 1740 ? 216.571 221.593 159.100 1.00 150.26 ? 1862 GLY A C   1 
ATOM   12156 O O   . GLY A 1 1740 ? 216.747 222.805 158.951 1.00 150.26 ? 1862 GLY A O   1 
ATOM   12157 N N   . THR A 1 1741 ? 215.906 220.848 158.225 1.00 144.16 ? 1863 THR A N   1 
ATOM   12158 C CA  . THR A 1 1741 ? 215.320 221.394 157.009 1.00 144.16 ? 1863 THR A CA  1 
ATOM   12159 C C   . THR A 1 1741 ? 213.803 221.384 157.124 1.00 144.16 ? 1863 THR A C   1 
ATOM   12160 O O   . THR A 1 1741 ? 213.215 220.404 157.594 1.00 144.16 ? 1863 THR A O   1 
ATOM   12161 C CB  . THR A 1 1741 ? 215.761 220.598 155.780 1.00 144.16 ? 1863 THR A CB  1 
ATOM   12162 N N   . HIS A 1 1742 ? 213.177 222.478 156.704 1.00 142.82 ? 1864 HIS A N   1 
ATOM   12163 C CA  . HIS A 1 1742 ? 211.731 222.610 156.693 1.00 142.82 ? 1864 HIS A CA  1 
ATOM   12164 C C   . HIS A 1 1742 ? 211.303 223.343 155.430 1.00 142.82 ? 1864 HIS A C   1 
ATOM   12165 O O   . HIS A 1 1742 ? 212.106 224.021 154.781 1.00 142.82 ? 1864 HIS A O   1 
ATOM   12166 C CB  . HIS A 1 1742 ? 211.224 223.354 157.935 1.00 142.82 ? 1864 HIS A CB  1 
ATOM   12167 N N   . ARG A 1 1743 ? 210.031 223.186 155.079 1.00 142.21 ? 1865 ARG A N   1 
ATOM   12168 C CA  . ARG A 1 1743 ? 209.458 223.829 153.904 1.00 142.21 ? 1865 ARG A CA  1 
ATOM   12169 C C   . ARG A 1 1743 ? 208.388 224.824 154.333 1.00 142.21 ? 1865 ARG A C   1 
ATOM   12170 O O   . ARG A 1 1743 ? 207.448 224.463 155.049 1.00 142.21 ? 1865 ARG A O   1 
ATOM   12171 C CB  . ARG A 1 1743 ? 208.864 222.790 152.952 1.00 142.21 ? 1865 ARG A CB  1 
ATOM   12172 N N   . LEU A 1 1744 ? 208.532 226.071 153.890 1.00 142.00 ? 1866 LEU A N   1 
ATOM   12173 C CA  . LEU A 1 1744 ? 207.576 227.136 154.177 1.00 142.00 ? 1866 LEU A CA  1 
ATOM   12174 C C   . LEU A 1 1744 ? 206.736 227.358 152.928 1.00 142.00 ? 1866 LEU A C   1 
ATOM   12175 O O   . LEU A 1 1744 ? 207.259 227.764 151.883 1.00 142.00 ? 1866 LEU A O   1 
ATOM   12176 C CB  . LEU A 1 1744 ? 208.292 228.419 154.597 1.00 142.00 ? 1866 LEU A CB  1 
ATOM   12177 N N   . THR A 1 1745 ? 205.440 227.094 153.036 1.00 139.96 ? 1867 THR A N   1 
ATOM   12178 C CA  . THR A 1 1745 ? 204.513 227.217 151.924 1.00 139.96 ? 1867 THR A CA  1 
ATOM   12179 C C   . THR A 1 1745 ? 203.756 228.536 152.015 1.00 139.96 ? 1867 THR A C   1 
ATOM   12180 O O   . THR A 1 1745 ? 203.707 229.185 153.062 1.00 139.96 ? 1867 THR A O   1 
ATOM   12181 C CB  . THR A 1 1745 ? 203.532 226.039 151.899 1.00 139.96 ? 1867 THR A CB  1 
ATOM   12182 N N   . GLY A 1 1746 ? 203.163 228.926 150.891 1.00 137.51 ? 1868 GLY A N   1 
ATOM   12183 C CA  . GLY A 1 1746 ? 202.389 230.150 150.823 1.00 137.51 ? 1868 GLY A CA  1 
ATOM   12184 C C   . GLY A 1 1746 ? 203.242 231.399 150.731 1.00 137.51 ? 1868 GLY A C   1 
ATOM   12185 O O   . GLY A 1 1746 ? 202.749 232.511 150.912 1.00 137.51 ? 1868 GLY A O   1 
ATOM   12186 N N   . GLY A 1 1752 ? 209.987 239.626 148.024 1.00 134.13 ? 1874 GLY A N   1 
ATOM   12187 C CA  . GLY A 1 1752 ? 210.661 240.170 149.188 1.00 134.13 ? 1874 GLY A CA  1 
ATOM   12188 C C   . GLY A 1 1752 ? 210.167 239.568 150.487 1.00 134.13 ? 1874 GLY A C   1 
ATOM   12189 O O   . GLY A 1 1752 ? 209.000 239.712 150.845 1.00 134.13 ? 1874 GLY A O   1 
ATOM   12190 N N   . TYR A 1 1753 ? 211.062 238.888 151.197 1.00 134.56 ? 1875 TYR A N   1 
ATOM   12191 C CA  . TYR A 1 1753 ? 210.720 238.244 152.454 1.00 134.56 ? 1875 TYR A CA  1 
ATOM   12192 C C   . TYR A 1 1753 ? 211.947 238.192 153.349 1.00 134.56 ? 1875 TYR A C   1 
ATOM   12193 O O   . TYR A 1 1753 ? 213.023 237.764 152.921 1.00 134.56 ? 1875 TYR A O   1 
ATOM   12194 C CB  . TYR A 1 1753 ? 210.174 236.829 152.229 1.00 134.56 ? 1875 TYR A CB  1 
ATOM   12195 N N   . SER A 1 1754 ? 211.772 238.629 154.590 1.00 140.90 ? 1876 SER A N   1 
ATOM   12196 C CA  . SER A 1 1754 ? 212.810 238.570 155.609 1.00 140.90 ? 1876 SER A CA  1 
ATOM   12197 C C   . SER A 1 1754 ? 212.477 237.438 156.571 1.00 140.90 ? 1876 SER A C   1 
ATOM   12198 O O   . SER A 1 1754 ? 211.366 237.383 157.111 1.00 140.90 ? 1876 SER A O   1 
ATOM   12199 C CB  . SER A 1 1754 ? 212.924 239.899 156.356 1.00 140.90 ? 1876 SER A CB  1 
ATOM   12200 N N   . LEU A 1 1755 ? 213.434 236.543 156.780 1.00 144.70 ? 1877 LEU A N   1 
ATOM   12201 C CA  . LEU A 1 1755 ? 213.226 235.354 157.588 1.00 144.70 ? 1877 LEU A CA  1 
ATOM   12202 C C   . LEU A 1 1755 ? 214.250 235.291 158.711 1.00 144.70 ? 1877 LEU A C   1 
ATOM   12203 O O   . LEU A 1 1755 ? 215.411 235.678 158.543 1.00 144.70 ? 1877 LEU A O   1 
ATOM   12204 C CB  . LEU A 1 1755 ? 213.314 234.083 156.736 1.00 144.70 ? 1877 LEU A CB  1 
ATOM   12205 N N   . TRP A 1 1756 ? 213.799 234.797 159.860 1.00 153.31 ? 1878 TRP A N   1 
ATOM   12206 C CA  . TRP A 1 1756 ? 214.655 234.622 161.022 1.00 153.31 ? 1878 TRP A CA  1 
ATOM   12207 C C   . TRP A 1 1756 ? 214.204 233.383 161.780 1.00 153.31 ? 1878 TRP A C   1 
ATOM   12208 O O   . TRP A 1 1756 ? 213.051 232.957 161.684 1.00 153.31 ? 1878 TRP A O   1 
ATOM   12209 C CB  . TRP A 1 1756 ? 214.628 235.853 161.937 1.00 153.31 ? 1878 TRP A CB  1 
ATOM   12210 N N   . VAL A 1 1757 ? 215.134 232.803 162.530 1.00 162.92 ? 1879 VAL A N   1 
ATOM   12211 C CA  . VAL A 1 1757 ? 214.871 231.618 163.333 1.00 162.92 ? 1879 VAL A CA  1 
ATOM   12212 C C   . VAL A 1 1757 ? 215.359 231.880 164.749 1.00 162.92 ? 1879 VAL A C   1 
ATOM   12213 O O   . VAL A 1 1757 ? 216.529 232.217 164.959 1.00 162.92 ? 1879 VAL A O   1 
ATOM   12214 C CB  . VAL A 1 1757 ? 215.551 230.366 162.743 1.00 162.92 ? 1879 VAL A CB  1 
ATOM   12215 N N   . GLN A 1 1758 ? 214.461 231.722 165.715 1.00 171.23 ? 1880 GLN A N   1 
ATOM   12216 C CA  . GLN A 1 1758 ? 214.777 231.924 167.120 1.00 171.23 ? 1880 GLN A CA  1 
ATOM   12217 C C   . GLN A 1 1758 ? 214.849 230.582 167.832 1.00 171.23 ? 1880 GLN A C   1 
ATOM   12218 O O   . GLN A 1 1758 ? 213.950 229.749 167.696 1.00 171.23 ? 1880 GLN A O   1 
ATOM   12219 C CB  . GLN A 1 1758 ? 213.733 232.818 167.794 1.00 171.23 ? 1880 GLN A CB  1 
ATOM   12220 N N   . ALA A 1 1759 ? 215.919 230.378 168.592 1.00 178.85 ? 1881 ALA A N   1 
ATOM   12221 C CA  . ALA A 1 1759 ? 216.117 229.152 169.351 1.00 178.85 ? 1881 ALA A CA  1 
ATOM   12222 C C   . ALA A 1 1759 ? 215.756 229.397 170.809 1.00 178.85 ? 1881 ALA A C   1 
ATOM   12223 O O   . ALA A 1 1759 ? 216.441 230.156 171.503 1.00 178.85 ? 1881 ALA A O   1 
ATOM   12224 C CB  . ALA A 1 1759 ? 217.561 228.663 169.233 1.00 178.85 ? 1881 ALA A CB  1 
ATOM   12225 N N   . HIS A 1 1760 ? 214.683 228.759 171.267 1.00 171.81 ? 1882 HIS A N   1 
ATOM   12226 C CA  . HIS A 1 1760 ? 214.218 228.939 172.637 1.00 171.81 ? 1882 HIS A CA  1 
ATOM   12227 C C   . HIS A 1 1760 ? 214.402 227.662 173.450 1.00 171.81 ? 1882 HIS A C   1 
ATOM   12228 O O   . HIS A 1 1760 ? 213.904 226.600 173.078 1.00 171.81 ? 1882 HIS A O   1 
ATOM   12229 C CB  . HIS A 1 1760 ? 212.748 229.365 172.653 1.00 171.81 ? 1882 HIS A CB  1 
ATOM   12230 N N   . SER A 1 1766 ? 216.642 233.651 175.244 1.00 186.96 ? 1888 SER A N   1 
ATOM   12231 C CA  . SER A 1 1766 ? 216.481 233.099 173.905 1.00 186.96 ? 1888 SER A CA  1 
ATOM   12232 C C   . SER A 1 1766 ? 216.900 234.102 172.834 1.00 186.96 ? 1888 SER A C   1 
ATOM   12233 O O   . SER A 1 1766 ? 216.322 235.182 172.717 1.00 186.96 ? 1888 SER A O   1 
ATOM   12234 C CB  . SER A 1 1766 ? 215.032 232.664 173.674 1.00 186.96 ? 1888 SER A CB  1 
ATOM   12235 N N   . ASN A 1 1767 ? 217.908 233.729 172.052 1.00 192.93 ? 1889 ASN A N   1 
ATOM   12236 C CA  . ASN A 1 1767 ? 218.386 234.525 170.928 1.00 192.93 ? 1889 ASN A CA  1 
ATOM   12237 C C   . ASN A 1 1767 ? 217.869 234.022 169.585 1.00 192.93 ? 1889 ASN A C   1 
ATOM   12238 O O   . ASN A 1 1767 ? 217.431 232.873 169.471 1.00 192.93 ? 1889 ASN A O   1 
ATOM   12239 C CB  . ASN A 1 1767 ? 219.934 234.658 170.957 1.00 192.93 ? 1889 ASN A CB  1 
ATOM   12240 C CG  . ASN A 1 1767 ? 220.718 233.300 170.850 1.00 192.93 ? 1889 ASN A CG  1 
ATOM   12241 O OD1 . ASN A 1 1767 ? 220.155 232.219 170.659 1.00 192.93 ? 1889 ASN A OD1 1 
ATOM   12242 N ND2 . ASN A 1 1767 ? 222.057 233.387 170.936 1.00 192.93 ? 1889 ASN A ND2 1 
ATOM   12243 N N   . SER A 1 1768 ? 217.922 234.893 168.582 1.00 178.08 ? 1890 SER A N   1 
ATOM   12244 C CA  . SER A 1 1768 ? 217.541 234.568 167.219 1.00 178.08 ? 1890 SER A CA  1 
ATOM   12245 C C   . SER A 1 1768 ? 218.751 234.653 166.299 1.00 178.08 ? 1890 SER A C   1 
ATOM   12246 O O   . SER A 1 1768 ? 219.808 235.174 166.666 1.00 178.08 ? 1890 SER A O   1 
ATOM   12247 C CB  . SER A 1 1768 ? 216.436 235.503 166.717 1.00 178.08 ? 1890 SER A CB  1 
ATOM   12248 N N   . SER A 1 1769 ? 218.579 234.125 165.091 1.00 166.28 ? 1891 SER A N   1 
ATOM   12249 C CA  . SER A 1 1769 ? 219.629 234.174 164.089 1.00 166.28 ? 1891 SER A CA  1 
ATOM   12250 C C   . SER A 1 1769 ? 219.534 235.469 163.282 1.00 166.28 ? 1891 SER A C   1 
ATOM   12251 O O   . SER A 1 1769 ? 218.731 236.361 163.569 1.00 166.28 ? 1891 SER A O   1 
ATOM   12252 C CB  . SER A 1 1769 ? 219.542 232.962 163.164 1.00 166.28 ? 1891 SER A CB  1 
ATOM   12253 N N   . GLU A 1 1770 ? 220.379 235.563 162.259 1.00 154.08 ? 1892 GLU A N   1 
ATOM   12254 C CA  . GLU A 1 1770 ? 220.372 236.724 161.383 1.00 154.08 ? 1892 GLU A CA  1 
ATOM   12255 C C   . GLU A 1 1770 ? 219.192 236.660 160.418 1.00 154.08 ? 1892 GLU A C   1 
ATOM   12256 O O   . GLU A 1 1770 ? 218.768 235.589 159.977 1.00 154.08 ? 1892 GLU A O   1 
ATOM   12257 C CB  . GLU A 1 1770 ? 221.683 236.814 160.604 1.00 154.08 ? 1892 GLU A CB  1 
ATOM   12258 N N   . ARG A 1 1771 ? 218.658 237.834 160.094 1.00 145.60 ? 1893 ARG A N   1 
ATOM   12259 C CA  . ARG A 1 1771 ? 217.522 237.945 159.191 1.00 145.60 ? 1893 ARG A CA  1 
ATOM   12260 C C   . ARG A 1 1771 ? 218.006 237.909 157.747 1.00 145.60 ? 1893 ARG A C   1 
ATOM   12261 O O   . ARG A 1 1771 ? 218.839 238.727 157.343 1.00 145.60 ? 1893 ARG A O   1 
ATOM   12262 C CB  . ARG A 1 1771 ? 216.744 239.233 159.458 1.00 145.60 ? 1893 ARG A CB  1 
ATOM   12263 N N   . LEU A 1 1772 ? 217.481 236.965 156.977 1.00 136.75 ? 1894 LEU A N   1 
ATOM   12264 C CA  . LEU A 1 1772 ? 217.854 236.797 155.581 1.00 136.75 ? 1894 LEU A CA  1 
ATOM   12265 C C   . LEU A 1 1772 ? 216.744 237.323 154.683 1.00 136.75 ? 1894 LEU A C   1 
ATOM   12266 O O   . LEU A 1 1772 ? 215.566 237.021 154.893 1.00 136.75 ? 1894 LEU A O   1 
ATOM   12267 C CB  . LEU A 1 1772 ? 218.133 235.327 155.262 1.00 136.75 ? 1894 LEU A CB  1 
ATOM   12268 N N   . HIS A 1 1773 ? 217.127 238.114 153.687 1.00 131.34 ? 1895 HIS A N   1 
ATOM   12269 C CA  . HIS A 1 1773 ? 216.189 238.692 152.735 1.00 131.34 ? 1895 HIS A CA  1 
ATOM   12270 C C   . HIS A 1 1773 ? 216.267 237.927 151.422 1.00 131.34 ? 1895 HIS A C   1 
ATOM   12271 O O   . HIS A 1 1773 ? 217.354 237.754 150.861 1.00 131.34 ? 1895 HIS A O   1 
ATOM   12272 C CB  . HIS A 1 1773 ? 216.489 240.174 152.505 1.00 131.34 ? 1895 HIS A CB  1 
ATOM   12273 N N   . VAL A 1 1774 ? 215.112 237.469 150.936 1.00 128.88 ? 1896 VAL A N   1 
ATOM   12274 C CA  . VAL A 1 1774 ? 215.035 236.672 149.720 1.00 128.88 ? 1896 VAL A CA  1 
ATOM   12275 C C   . VAL A 1 1774 ? 213.882 237.173 148.861 1.00 128.88 ? 1896 VAL A C   1 
ATOM   12276 O O   . VAL A 1 1774 ? 213.027 237.939 149.310 1.00 128.88 ? 1896 VAL A O   1 
ATOM   12277 C CB  . VAL A 1 1774 ? 214.858 235.168 150.022 1.00 128.88 ? 1896 VAL A CB  1 
ATOM   12278 N N   . ARG A 1 1775 ? 213.874 236.733 147.608 1.00 124.20 ? 1897 ARG A N   1 
ATOM   12279 C CA  . ARG A 1 1775 ? 212.808 237.087 146.677 1.00 124.20 ? 1897 ARG A CA  1 
ATOM   12280 C C   . ARG A 1 1775 ? 212.079 235.843 146.181 1.00 124.20 ? 1897 ARG A C   1 
ATOM   12281 O O   . ARG A 1 1775 ? 212.666 234.994 145.510 1.00 124.20 ? 1897 ARG A O   1 
ATOM   12282 C CB  . ARG A 1 1775 ? 213.368 237.875 145.492 1.00 124.20 ? 1897 ARG A CB  1 
ATOM   12283 N N   . GLU A 1 1779 ? 205.722 234.970 141.223 1.00 120.64 ? 1901 GLU A N   1 
ATOM   12284 C CA  . GLU A 1 1779 ? 205.012 233.989 140.412 1.00 120.64 ? 1901 GLU A CA  1 
ATOM   12285 C C   . GLU A 1 1779 ? 205.563 233.951 138.993 1.00 120.64 ? 1901 GLU A C   1 
ATOM   12286 O O   . GLU A 1 1779 ? 205.821 234.992 138.389 1.00 120.64 ? 1901 GLU A O   1 
ATOM   12287 C CB  . GLU A 1 1779 ? 203.513 234.293 140.388 1.00 120.64 ? 1901 GLU A CB  1 
ATOM   12288 N N   . LEU A 1 1780 ? 205.746 232.748 138.469 1.00 126.63 ? 1902 LEU A N   1 
ATOM   12289 C CA  . LEU A 1 1780 ? 206.262 232.601 137.117 1.00 126.63 ? 1902 LEU A CA  1 
ATOM   12290 C C   . LEU A 1 1780 ? 205.147 232.825 136.098 1.00 126.63 ? 1902 LEU A C   1 
ATOM   12291 O O   . LEU A 1 1780 ? 203.975 232.583 136.396 1.00 126.63 ? 1902 LEU A O   1 
ATOM   12292 C CB  . LEU A 1 1780 ? 206.869 231.216 136.920 1.00 126.63 ? 1902 LEU A CB  1 
ATOM   12293 N N   . PRO A 1 1781 ? 205.484 233.290 134.896 1.00 138.60 ? 1903 PRO A N   1 
ATOM   12294 C CA  . PRO A 1 1781 ? 204.455 233.465 133.867 1.00 138.60 ? 1903 PRO A CA  1 
ATOM   12295 C C   . PRO A 1 1781 ? 204.117 232.144 133.192 1.00 138.60 ? 1903 PRO A C   1 
ATOM   12296 O O   . PRO A 1 1781 ? 204.848 231.158 133.300 1.00 138.60 ? 1903 PRO A O   1 
ATOM   12297 C CB  . PRO A 1 1781 ? 205.100 234.449 132.885 1.00 138.60 ? 1903 PRO A CB  1 
ATOM   12298 N N   . GLU A 1 1782 ? 202.986 232.136 132.491 1.00 151.01 ? 1904 GLU A N   1 
ATOM   12299 C CA  . GLU A 1 1782 ? 202.564 230.948 131.763 1.00 151.01 ? 1904 GLU A CA  1 
ATOM   12300 C C   . GLU A 1 1782 ? 203.354 230.804 130.468 1.00 151.01 ? 1904 GLU A C   1 
ATOM   12301 O O   . GLU A 1 1782 ? 204.003 231.742 129.999 1.00 151.01 ? 1904 GLU A O   1 
ATOM   12302 C CB  . GLU A 1 1782 ? 201.067 231.011 131.461 1.00 151.01 ? 1904 GLU A CB  1 
ATOM   12303 N N   . LEU A 1 1783 ? 203.290 229.610 129.885 1.00 164.49 ? 1905 LEU A N   1 
ATOM   12304 C CA  . LEU A 1 1783 ? 204.047 229.329 128.673 1.00 164.49 ? 1905 LEU A CA  1 
ATOM   12305 C C   . LEU A 1 1783 ? 203.316 229.862 127.447 1.00 164.49 ? 1905 LEU A C   1 
ATOM   12306 O O   . LEU A 1 1783 ? 202.138 229.564 127.231 1.00 164.49 ? 1905 LEU A O   1 
ATOM   12307 C CB  . LEU A 1 1783 ? 204.282 227.826 128.535 1.00 164.49 ? 1905 LEU A CB  1 
ATOM   12308 N N   . GLN A 1 1784 ? 204.022 230.650 126.642 1.00 178.58 ? 1906 GLN A N   1 
ATOM   12309 C CA  . GLN A 1 1784 ? 203.496 231.186 125.396 1.00 178.58 ? 1906 GLN A CA  1 
ATOM   12310 C C   . GLN A 1 1784 ? 204.158 230.483 124.220 1.00 178.58 ? 1906 GLN A C   1 
ATOM   12311 O O   . GLN A 1 1784 ? 205.389 230.406 124.145 1.00 178.58 ? 1906 GLN A O   1 
ATOM   12312 C CB  . GLN A 1 1784 ? 203.729 232.696 125.303 1.00 178.58 ? 1906 GLN A CB  1 
ATOM   12313 N N   . LEU A 1 1785 ? 203.338 229.976 123.303 1.00 181.80 ? 1907 LEU A N   1 
ATOM   12314 C CA  . LEU A 1 1785 ? 203.842 229.231 122.157 1.00 181.80 ? 1907 LEU A CA  1 
ATOM   12315 C C   . LEU A 1 1785 ? 204.359 230.200 121.103 1.00 181.80 ? 1907 LEU A C   1 
ATOM   12316 O O   . LEU A 1 1785 ? 203.583 230.961 120.516 1.00 181.80 ? 1907 LEU A O   1 
ATOM   12317 C CB  . LEU A 1 1785 ? 202.748 228.338 121.578 1.00 181.80 ? 1907 LEU A CB  1 
ATOM   12318 N N   . LEU A 1 1786 ? 205.669 230.172 120.864 1.00 189.52 ? 1908 LEU A N   1 
ATOM   12319 C CA  . LEU A 1 1786 ? 206.282 231.024 119.854 1.00 189.52 ? 1908 LEU A CA  1 
ATOM   12320 C C   . LEU A 1 1786 ? 206.242 230.379 118.472 1.00 189.52 ? 1908 LEU A C   1 
ATOM   12321 O O   . LEU A 1 1786 ? 206.002 231.062 117.472 1.00 189.52 ? 1908 LEU A O   1 
ATOM   12322 C CB  . LEU A 1 1786 ? 207.726 231.353 120.246 1.00 189.52 ? 1908 LEU A CB  1 
ATOM   12323 N N   . GLU A 1 1787 ? 206.474 229.070 118.401 1.00 194.21 ? 1909 GLU A N   1 
ATOM   12324 C CA  . GLU A 1 1787 ? 206.463 228.352 117.136 1.00 194.21 ? 1909 GLU A CA  1 
ATOM   12325 C C   . GLU A 1 1787 ? 205.959 226.934 117.356 1.00 194.21 ? 1909 GLU A C   1 
ATOM   12326 O O   . GLU A 1 1787 ? 206.434 226.230 118.252 1.00 194.21 ? 1909 GLU A O   1 
ATOM   12327 C CB  . GLU A 1 1787 ? 207.858 228.319 116.498 1.00 194.21 ? 1909 GLU A CB  1 
ATOM   12328 N N   . LEU A 1 1788 ? 205.007 226.519 116.524 1.00 192.85 ? 1910 LEU A N   1 
ATOM   12329 C CA  . LEU A 1 1788 ? 204.422 225.183 116.584 1.00 192.85 ? 1910 LEU A CA  1 
ATOM   12330 C C   . LEU A 1 1788 ? 204.798 224.439 115.310 1.00 192.85 ? 1910 LEU A C   1 
ATOM   12331 O O   . LEU A 1 1788 ? 204.472 224.888 114.205 1.00 192.85 ? 1910 LEU A O   1 
ATOM   12332 C CB  . LEU A 1 1788 ? 202.905 225.256 116.752 1.00 192.85 ? 1910 LEU A CB  1 
ATOM   12333 N N   . GLY A 1 1789 ? 205.485 223.310 115.461 1.00 192.90 ? 1911 GLY A N   1 
ATOM   12334 C CA  . GLY A 1 1789 ? 205.912 222.524 114.330 1.00 192.90 ? 1911 GLY A CA  1 
ATOM   12335 C C   . GLY A 1 1789 ? 205.508 221.069 114.444 1.00 192.90 ? 1911 GLY A C   1 
ATOM   12336 O O   . GLY A 1 1789 ? 204.931 220.635 115.447 1.00 192.90 ? 1911 GLY A O   1 
ATOM   12337 N N   . PRO A 1 1790 ? 205.804 220.283 113.404 1.00 191.80 ? 1912 PRO A N   1 
ATOM   12338 C CA  . PRO A 1 1790 ? 205.464 218.852 113.459 1.00 191.80 ? 1912 PRO A CA  1 
ATOM   12339 C C   . PRO A 1 1790 ? 206.437 218.036 114.290 1.00 191.80 ? 1912 PRO A C   1 
ATOM   12340 O O   . PRO A 1 1790 ? 206.027 217.043 114.905 1.00 191.80 ? 1912 PRO A O   1 
ATOM   12341 C CB  . PRO A 1 1790 ? 205.486 218.429 111.984 1.00 191.80 ? 1912 PRO A CB  1 
ATOM   12342 N N   . TYR A 1 1791 ? 207.713 218.420 114.328 1.00 190.32 ? 1913 TYR A N   1 
ATOM   12343 C CA  . TYR A 1 1791 ? 208.716 217.709 115.109 1.00 190.32 ? 1913 TYR A CA  1 
ATOM   12344 C C   . TYR A 1 1791 ? 209.432 218.613 116.104 1.00 190.32 ? 1913 TYR A C   1 
ATOM   12345 O O   . TYR A 1 1791 ? 210.468 218.215 116.648 1.00 190.32 ? 1913 TYR A O   1 
ATOM   12346 C CB  . TYR A 1 1791 ? 209.737 217.041 114.184 1.00 190.32 ? 1913 TYR A CB  1 
ATOM   12347 N N   . SER A 1 1792 ? 208.915 219.815 116.353 1.00 194.90 ? 1914 SER A N   1 
ATOM   12348 C CA  . SER A 1 1792 ? 209.539 220.744 117.283 1.00 194.90 ? 1914 SER A CA  1 
ATOM   12349 C C   . SER A 1 1792 ? 208.475 221.665 117.860 1.00 194.90 ? 1914 SER A C   1 
ATOM   12350 O O   . SER A 1 1792 ? 207.384 221.803 117.300 1.00 194.90 ? 1914 SER A O   1 
ATOM   12351 C CB  . SER A 1 1792 ? 210.637 221.575 116.607 1.00 194.90 ? 1914 SER A CB  1 
ATOM   12352 N N   . LEU A 1 1793 ? 208.803 222.291 118.990 1.00 199.45 ? 1915 LEU A N   1 
ATOM   12353 C CA  . LEU A 1 1793 ? 207.937 223.290 119.608 1.00 199.45 ? 1915 LEU A CA  1 
ATOM   12354 C C   . LEU A 1 1793 ? 208.803 224.312 120.327 1.00 199.45 ? 1915 LEU A C   1 
ATOM   12355 O O   . LEU A 1 1793 ? 209.534 223.960 121.258 1.00 199.45 ? 1915 LEU A O   1 
ATOM   12356 C CB  . LEU A 1 1793 ? 206.948 222.642 120.582 1.00 199.45 ? 1915 LEU A CB  1 
ATOM   12357 N N   . SER A 1 1794 ? 208.726 225.570 119.899 1.00 201.21 ? 1916 SER A N   1 
ATOM   12358 C CA  . SER A 1 1794 ? 209.485 226.655 120.511 1.00 201.21 ? 1916 SER A CA  1 
ATOM   12359 C C   . SER A 1 1794 ? 208.536 227.466 121.386 1.00 201.21 ? 1916 SER A C   1 
ATOM   12360 O O   . SER A 1 1794 ? 207.555 228.029 120.889 1.00 201.21 ? 1916 SER A O   1 
ATOM   12361 C CB  . SER A 1 1794 ? 210.139 227.532 119.445 1.00 201.21 ? 1916 SER A CB  1 
ATOM   12362 N N   . LEU A 1 1795 ? 208.835 227.530 122.681 1.00 202.24 ? 1917 LEU A N   1 
ATOM   12363 C CA  . LEU A 1 1795 ? 208.000 228.217 123.654 1.00 202.24 ? 1917 LEU A CA  1 
ATOM   12364 C C   . LEU A 1 1795 ? 208.809 229.290 124.370 1.00 202.24 ? 1917 LEU A C   1 
ATOM   12365 O O   . LEU A 1 1795 ? 210.036 229.203 124.467 1.00 202.24 ? 1917 LEU A O   1 
ATOM   12366 C CB  . LEU A 1 1795 ? 207.421 227.233 124.677 1.00 202.24 ? 1917 LEU A CB  1 
ATOM   12367 N N   . THR A 1 1796 ? 208.110 230.305 124.875 1.00 191.24 ? 1918 THR A N   1 
ATOM   12368 C CA  . THR A 1 1796 ? 208.763 231.444 125.504 1.00 191.24 ? 1918 THR A CA  1 
ATOM   12369 C C   . THR A 1 1796 ? 208.027 231.833 126.777 1.00 191.24 ? 1918 THR A C   1 
ATOM   12370 O O   . THR A 1 1796 ? 206.814 231.641 126.901 1.00 191.24 ? 1918 THR A O   1 
ATOM   12371 C CB  . THR A 1 1796 ? 208.828 232.650 124.558 1.00 191.24 ? 1918 THR A CB  1 
ATOM   12372 N N   . TRP A 1 1797 ? 208.784 232.384 127.723 1.00 181.26 ? 1919 TRP A N   1 
ATOM   12373 C CA  . TRP A 1 1797 ? 208.237 232.910 128.964 1.00 181.26 ? 1919 TRP A CA  1 
ATOM   12374 C C   . TRP A 1 1797 ? 209.143 234.031 129.448 1.00 181.26 ? 1919 TRP A C   1 
ATOM   12375 O O   . TRP A 1 1797 ? 210.355 234.015 129.222 1.00 181.26 ? 1919 TRP A O   1 
ATOM   12376 C CB  . TRP A 1 1797 ? 208.106 231.819 130.034 1.00 181.26 ? 1919 TRP A CB  1 
ATOM   12377 N N   . ALA A 1 1798 ? 208.542 235.011 130.122 1.00 175.79 ? 1920 ALA A N   1 
ATOM   12378 C CA  . ALA A 1 1798 ? 209.302 236.167 130.579 1.00 175.79 ? 1920 ALA A CA  1 
ATOM   12379 C C   . ALA A 1 1798 ? 210.055 235.853 131.865 1.00 175.79 ? 1920 ALA A C   1 
ATOM   12380 O O   . ALA A 1 1798 ? 211.290 235.878 131.890 1.00 175.79 ? 1920 ALA A O   1 
ATOM   12381 C CB  . ALA A 1 1798 ? 208.377 237.368 130.786 1.00 175.79 ? 1920 ALA A CB  1 
ATOM   12382 N N   . GLY A 1 1799 ? 209.325 235.559 132.935 1.00 174.11 ? 1921 GLY A N   1 
ATOM   12383 C CA  . GLY A 1 1799 ? 209.912 235.167 134.198 1.00 174.11 ? 1921 GLY A CA  1 
ATOM   12384 C C   . GLY A 1 1799 ? 210.391 236.354 135.022 1.00 174.11 ? 1921 GLY A C   1 
ATOM   12385 O O   . GLY A 1 1799 ? 210.501 237.488 134.546 1.00 174.11 ? 1921 GLY A O   1 
ATOM   12386 N N   . THR A 1 1800 ? 210.669 236.082 136.292 1.00 174.37 ? 1922 THR A N   1 
ATOM   12387 C CA  . THR A 1 1800 ? 211.272 237.092 137.144 1.00 174.37 ? 1922 THR A CA  1 
ATOM   12388 C C   . THR A 1 1800 ? 212.763 237.203 136.835 1.00 174.37 ? 1922 THR A C   1 
ATOM   12389 O O   . THR A 1 1800 ? 213.403 236.202 136.496 1.00 174.37 ? 1922 THR A O   1 
ATOM   12390 C CB  . THR A 1 1800 ? 211.070 236.750 138.619 1.00 174.37 ? 1922 THR A CB  1 
ATOM   12391 N N   . PRO A 1 1801 ? 213.348 238.399 136.948 1.00 180.43 ? 1923 PRO A N   1 
ATOM   12392 C CA  . PRO A 1 1801 ? 214.793 238.550 136.658 1.00 180.43 ? 1923 PRO A CA  1 
ATOM   12393 C C   . PRO A 1 1801 ? 215.662 238.254 137.875 1.00 180.43 ? 1923 PRO A C   1 
ATOM   12394 O O   . PRO A 1 1801 ? 216.315 239.126 138.462 1.00 180.43 ? 1923 PRO A O   1 
ATOM   12395 C CB  . PRO A 1 1801 ? 214.884 240.011 136.203 1.00 180.43 ? 1923 PRO A CB  1 
ATOM   12396 N N   . ASP A 1 1802 ? 215.681 236.984 138.272 1.00 184.19 ? 1924 ASP A N   1 
ATOM   12397 C CA  . ASP A 1 1802 ? 216.449 236.524 139.411 1.00 184.19 ? 1924 ASP A CA  1 
ATOM   12398 C C   . ASP A 1 1802 ? 217.279 235.314 139.007 1.00 184.19 ? 1924 ASP A C   1 
ATOM   12399 O O   . ASP A 1 1802 ? 216.868 234.557 138.116 1.00 184.19 ? 1924 ASP A O   1 
ATOM   12400 C CB  . ASP A 1 1802 ? 215.529 236.158 140.586 1.00 184.19 ? 1924 ASP A CB  1 
ATOM   12401 N N   . PRO A 1 1803 ? 218.439 235.099 139.624 1.00 191.54 ? 1925 PRO A N   1 
ATOM   12402 C CA  . PRO A 1 1803 ? 219.258 233.937 139.258 1.00 191.54 ? 1925 PRO A CA  1 
ATOM   12403 C C   . PRO A 1 1803 ? 218.731 232.669 139.912 1.00 191.54 ? 1925 PRO A C   1 
ATOM   12404 O O   . PRO A 1 1803 ? 218.502 232.620 141.123 1.00 191.54 ? 1925 PRO A O   1 
ATOM   12405 C CB  . PRO A 1 1803 ? 220.652 234.311 139.775 1.00 191.54 ? 1925 PRO A CB  1 
ATOM   12406 N N   . LEU A 1 1804 ? 218.532 231.641 139.094 1.00 195.43 ? 1926 LEU A N   1 
ATOM   12407 C CA  . LEU A 1 1804 ? 218.071 230.339 139.552 1.00 195.43 ? 1926 LEU A CA  1 
ATOM   12408 C C   . LEU A 1 1804 ? 219.135 229.302 139.227 1.00 195.43 ? 1926 LEU A C   1 
ATOM   12409 O O   . LEU A 1 1804 ? 219.782 229.382 138.177 1.00 195.43 ? 1926 LEU A O   1 
ATOM   12410 C CB  . LEU A 1 1804 ? 216.738 229.961 138.897 1.00 195.43 ? 1926 LEU A CB  1 
ATOM   12411 N N   . GLY A 1 1805 ? 219.331 228.350 140.143 1.00 193.36 ? 1927 GLY A N   1 
ATOM   12412 C CA  . GLY A 1 1805 ? 220.271 227.271 139.886 1.00 193.36 ? 1927 GLY A CA  1 
ATOM   12413 C C   . GLY A 1 1805 ? 219.755 226.274 138.865 1.00 193.36 ? 1927 GLY A C   1 
ATOM   12414 O O   . GLY A 1 1805 ? 220.515 225.771 138.034 1.00 193.36 ? 1927 GLY A O   1 
ATOM   12415 N N   . SER A 1 1806 ? 218.457 225.984 138.907 1.00 183.83 ? 1928 SER A N   1 
ATOM   12416 C CA  . SER A 1 1806 ? 217.829 225.051 137.982 1.00 183.83 ? 1928 SER A CA  1 
ATOM   12417 C C   . SER A 1 1806 ? 216.666 225.740 137.288 1.00 183.83 ? 1928 SER A C   1 
ATOM   12418 O O   . SER A 1 1806 ? 215.897 226.464 137.928 1.00 183.83 ? 1928 SER A O   1 
ATOM   12419 C CB  . SER A 1 1806 ? 217.344 223.791 138.709 1.00 183.83 ? 1928 SER A CB  1 
ATOM   12420 N N   . LEU A 1 1807 ? 216.550 225.520 135.980 1.00 180.19 ? 1929 LEU A N   1 
ATOM   12421 C CA  . LEU A 1 1807 ? 215.433 226.020 135.181 1.00 180.19 ? 1929 LEU A CA  1 
ATOM   12422 C C   . LEU A 1 1807 ? 215.277 225.083 133.992 1.00 180.19 ? 1929 LEU A C   1 
ATOM   12423 O O   . LEU A 1 1807 ? 216.113 225.091 133.083 1.00 180.19 ? 1929 LEU A O   1 
ATOM   12424 C CB  . LEU A 1 1807 ? 215.670 227.459 134.719 1.00 180.19 ? 1929 LEU A CB  1 
ATOM   12425 N N   . GLN A 1 1808 ? 214.221 224.276 133.995 1.00 181.51 ? 1930 GLN A N   1 
ATOM   12426 C CA  . GLN A 1 1808 ? 214.025 223.256 132.975 1.00 181.51 ? 1930 GLN A CA  1 
ATOM   12427 C C   . GLN A 1 1808 ? 212.594 223.288 132.460 1.00 181.51 ? 1930 GLN A C   1 
ATOM   12428 O O   . GLN A 1 1808 ? 211.683 223.750 133.154 1.00 181.51 ? 1930 GLN A O   1 
ATOM   12429 C CB  . GLN A 1 1808 ? 214.351 221.861 133.522 1.00 181.51 ? 1930 GLN A CB  1 
ATOM   12430 N N   . LEU A 1 1809 ? 212.405 222.799 131.237 1.00 192.43 ? 1931 LEU A N   1 
ATOM   12431 C CA  . LEU A 1 1809 ? 211.085 222.668 130.635 1.00 192.43 ? 1931 LEU A CA  1 
ATOM   12432 C C   . LEU A 1 1809 ? 210.801 221.189 130.397 1.00 192.43 ? 1931 LEU A C   1 
ATOM   12433 O O   . LEU A 1 1809 ? 211.569 220.509 129.710 1.00 192.43 ? 1931 LEU A O   1 
ATOM   12434 C CB  . LEU A 1 1809 ? 211.001 223.452 129.325 1.00 192.43 ? 1931 LEU A CB  1 
ATOM   12435 N N   . GLU A 1 1810 ? 209.702 220.696 130.959 1.00 196.08 ? 1932 GLU A N   1 
ATOM   12436 C CA  . GLU A 1 1810 ? 209.344 219.287 130.856 1.00 196.08 ? 1932 GLU A CA  1 
ATOM   12437 C C   . GLU A 1 1810 ? 208.060 219.149 130.049 1.00 196.08 ? 1932 GLU A C   1 
ATOM   12438 O O   . GLU A 1 1810 ? 207.036 219.742 130.403 1.00 196.08 ? 1932 GLU A O   1 
ATOM   12439 C CB  . GLU A 1 1810 ? 209.174 218.666 132.242 1.00 196.08 ? 1932 GLU A CB  1 
ATOM   12440 N N   . CYS A 1 1811 ? 208.116 218.366 128.974 1.00 200.15 ? 1933 CYS A N   1 
ATOM   12441 C CA  . CYS A 1 1811 ? 206.962 218.086 128.131 1.00 200.15 ? 1933 CYS A CA  1 
ATOM   12442 C C   . CYS A 1 1811 ? 206.682 216.592 128.160 1.00 200.15 ? 1933 CYS A C   1 
ATOM   12443 O O   . CYS A 1 1811 ? 207.513 215.792 127.718 1.00 200.15 ? 1933 CYS A O   1 
ATOM   12444 C CB  . CYS A 1 1811 ? 207.198 218.554 126.693 1.00 200.15 ? 1933 CYS A CB  1 
ATOM   12445 N N   . ARG A 1 1812 ? 205.514 216.221 128.677 1.00 197.64 ? 1934 ARG A N   1 
ATOM   12446 C CA  . ARG A 1 1812 ? 205.127 214.824 128.816 1.00 197.64 ? 1934 ARG A CA  1 
ATOM   12447 C C   . ARG A 1 1812 ? 203.947 214.537 127.901 1.00 197.64 ? 1934 ARG A C   1 
ATOM   12448 O O   . ARG A 1 1812 ? 202.926 215.227 127.964 1.00 197.64 ? 1934 ARG A O   1 
ATOM   12449 C CB  . ARG A 1 1812 ? 204.767 214.491 130.268 1.00 197.64 ? 1934 ARG A CB  1 
ATOM   12450 N N   . SER A 1 1813 ? 204.099 213.532 127.048 1.00 202.57 ? 1935 SER A N   1 
ATOM   12451 C CA  . SER A 1 1813 ? 203.041 213.030 126.188 1.00 202.57 ? 1935 SER A CA  1 
ATOM   12452 C C   . SER A 1 1813 ? 202.541 211.702 126.753 1.00 202.57 ? 1935 SER A C   1 
ATOM   12453 O O   . SER A 1 1813 ? 202.909 211.298 127.863 1.00 202.57 ? 1935 SER A O   1 
ATOM   12454 C CB  . SER A 1 1813 ? 203.547 212.891 124.750 1.00 202.57 ? 1935 SER A CB  1 
ATOM   12455 N N   . SER A 1 1814 ? 201.679 211.026 125.988 1.00 210.81 ? 1936 SER A N   1 
ATOM   12456 C CA  . SER A 1 1814 ? 201.139 209.745 126.432 1.00 210.81 ? 1936 SER A CA  1 
ATOM   12457 C C   . SER A 1 1814 ? 202.158 208.617 126.307 1.00 210.81 ? 1936 SER A C   1 
ATOM   12458 O O   . SER A 1 1814 ? 202.054 207.612 127.018 1.00 210.81 ? 1936 SER A O   1 
ATOM   12459 C CB  . SER A 1 1814 ? 199.878 209.404 125.639 1.00 210.81 ? 1936 SER A CB  1 
ATOM   12460 N N   . ALA A 1 1815 ? 203.141 208.759 125.417 1.00 210.49 ? 1937 ALA A N   1 
ATOM   12461 C CA  . ALA A 1 1815 ? 204.140 207.723 125.195 1.00 210.49 ? 1937 ALA A CA  1 
ATOM   12462 C C   . ALA A 1 1815 ? 205.560 208.142 125.545 1.00 210.49 ? 1937 ALA A C   1 
ATOM   12463 O O   . ALA A 1 1815 ? 206.407 207.271 125.757 1.00 210.49 ? 1937 ALA A O   1 
ATOM   12464 C CB  . ALA A 1 1815 ? 204.111 207.259 123.733 1.00 210.49 ? 1937 ALA A CB  1 
ATOM   12465 N N   . GLU A 1 1816 ? 205.847 209.440 125.608 1.00 206.20 ? 1938 GLU A N   1 
ATOM   12466 C CA  . GLU A 1 1816 ? 207.193 209.921 125.881 1.00 206.20 ? 1938 GLU A CA  1 
ATOM   12467 C C   . GLU A 1 1816 ? 207.147 211.132 126.802 1.00 206.20 ? 1938 GLU A C   1 
ATOM   12468 O O   . GLU A 1 1816 ? 206.149 211.854 126.858 1.00 206.20 ? 1938 GLU A O   1 
ATOM   12469 C CB  . GLU A 1 1816 ? 207.929 210.286 124.584 1.00 206.20 ? 1938 GLU A CB  1 
ATOM   12470 N N   . GLN A 1 1817 ? 208.241 211.344 127.529 1.00 203.01 ? 1939 GLN A N   1 
ATOM   12471 C CA  . GLN A 1 1817 ? 208.416 212.520 128.373 1.00 203.01 ? 1939 GLN A CA  1 
ATOM   12472 C C   . GLN A 1 1817 ? 209.841 213.019 128.198 1.00 203.01 ? 1939 GLN A C   1 
ATOM   12473 O O   . GLN A 1 1817 ? 210.791 212.244 128.344 1.00 203.01 ? 1939 GLN A O   1 
ATOM   12474 C CB  . GLN A 1 1817 ? 208.128 212.199 129.843 1.00 203.01 ? 1939 GLN A CB  1 
ATOM   12475 N N   . LEU A 1 1818 ? 209.990 214.304 127.884 1.00 203.26 ? 1940 LEU A N   1 
ATOM   12476 C CA  . LEU A 1 1818 ? 211.292 214.901 127.619 1.00 203.26 ? 1940 LEU A CA  1 
ATOM   12477 C C   . LEU A 1 1818 ? 211.494 216.124 128.502 1.00 203.26 ? 1940 LEU A C   1 
ATOM   12478 O O   . LEU A 1 1818 ? 210.632 217.007 128.557 1.00 203.26 ? 1940 LEU A O   1 
ATOM   12479 C CB  . LEU A 1 1818 ? 211.425 215.289 126.143 1.00 203.26 ? 1940 LEU A CB  1 
ATOM   12480 N N   . ARG A 1 1819 ? 212.640 216.184 129.173 1.00 199.26 ? 1941 ARG A N   1 
ATOM   12481 C CA  . ARG A 1 1819 ? 213.030 217.338 129.971 1.00 199.26 ? 1941 ARG A CA  1 
ATOM   12482 C C   . ARG A 1 1819 ? 214.221 218.008 129.303 1.00 199.26 ? 1941 ARG A C   1 
ATOM   12483 O O   . ARG A 1 1819 ? 215.232 217.353 129.028 1.00 199.26 ? 1941 ARG A O   1 
ATOM   12484 C CB  . ARG A 1 1819 ? 213.378 216.932 131.406 1.00 199.26 ? 1941 ARG A CB  1 
ATOM   12485 N N   . ARG A 1 1820 ? 214.099 219.307 129.042 1.00 190.32 ? 1942 ARG A N   1 
ATOM   12486 C CA  . ARG A 1 1820 ? 215.133 220.075 128.365 1.00 190.32 ? 1942 ARG A CA  1 
ATOM   12487 C C   . ARG A 1 1820 ? 215.644 221.157 129.303 1.00 190.32 ? 1942 ARG A C   1 
ATOM   12488 O O   . ARG A 1 1820 ? 214.851 221.887 129.908 1.00 190.32 ? 1942 ARG A O   1 
ATOM   12489 C CB  . ARG A 1 1820 ? 214.604 220.701 127.070 1.00 190.32 ? 1942 ARG A CB  1 
ATOM   12490 N N   . ASN A 1 1821 ? 216.965 221.253 129.421 1.00 187.05 ? 1943 ASN A N   1 
ATOM   12491 C CA  . ASN A 1 1821 ? 217.569 222.282 130.253 1.00 187.05 ? 1943 ASN A CA  1 
ATOM   12492 C C   . ASN A 1 1821 ? 217.544 223.619 129.527 1.00 187.05 ? 1943 ASN A C   1 
ATOM   12493 O O   . ASN A 1 1821 ? 218.090 223.753 128.428 1.00 187.05 ? 1943 ASN A O   1 
ATOM   12494 C CB  . ASN A 1 1821 ? 219.004 221.899 130.611 1.00 187.05 ? 1943 ASN A CB  1 
ATOM   12495 N N   . VAL A 1 1822 ? 216.909 224.609 130.143 1.00 182.37 ? 1944 VAL A N   1 
ATOM   12496 C CA  . VAL A 1 1822 ? 216.805 225.933 129.547 1.00 182.37 ? 1944 VAL A CA  1 
ATOM   12497 C C   . VAL A 1 1822 ? 218.090 226.718 129.783 1.00 182.37 ? 1944 VAL A C   1 
ATOM   12498 O O   . VAL A 1 1822 ? 218.629 226.732 130.891 1.00 182.37 ? 1944 VAL A O   1 
ATOM   12499 C CB  . VAL A 1 1822 ? 215.590 226.697 130.097 1.00 182.37 ? 1944 VAL A CB  1 
ATOM   12500 N N   . LYS A 1 1828 ? 213.086 231.315 126.680 1.00 214.46 ? 1950 LYS A N   1 
ATOM   12501 C CA  . LYS A 1 1828 ? 212.727 230.587 125.468 1.00 214.46 ? 1950 LYS A CA  1 
ATOM   12502 C C   . LYS A 1 1828 ? 213.429 229.233 125.410 1.00 214.46 ? 1950 LYS A C   1 
ATOM   12503 O O   . LYS A 1 1828 ? 214.589 229.106 125.802 1.00 214.46 ? 1950 LYS A O   1 
ATOM   12504 C CB  . LYS A 1 1828 ? 213.072 231.414 124.227 1.00 214.46 ? 1950 LYS A CB  1 
ATOM   12505 N N   . MET A 1 1829 ? 212.717 228.221 124.918 1.00 209.79 ? 1951 MET A N   1 
ATOM   12506 C CA  . MET A 1 1829 ? 213.267 226.880 124.793 1.00 209.79 ? 1951 MET A CA  1 
ATOM   12507 C C   . MET A 1 1829 ? 212.597 226.171 123.626 1.00 209.79 ? 1951 MET A C   1 
ATOM   12508 O O   . MET A 1 1829 ? 211.394 226.333 123.398 1.00 209.79 ? 1951 MET A O   1 
ATOM   12509 C CB  . MET A 1 1829 ? 213.075 226.074 126.084 1.00 209.79 ? 1951 MET A CB  1 
ATOM   12510 N N   . VAL A 1 1830 ? 213.380 225.378 122.899 1.00 200.42 ? 1952 VAL A N   1 
ATOM   12511 C CA  . VAL A 1 1830 ? 212.887 224.600 121.769 1.00 200.42 ? 1952 VAL A CA  1 
ATOM   12512 C C   . VAL A 1 1830 ? 212.966 223.123 122.125 1.00 200.42 ? 1952 VAL A C   1 
ATOM   12513 O O   . VAL A 1 1830 ? 214.046 222.607 122.437 1.00 200.42 ? 1952 VAL A O   1 
ATOM   12514 C CB  . VAL A 1 1830 ? 213.689 224.903 120.492 1.00 200.42 ? 1952 VAL A CB  1 
ATOM   12515 N N   . VAL A 1 1831 ? 211.825 222.442 122.076 1.00 192.77 ? 1953 VAL A N   1 
ATOM   12516 C CA  . VAL A 1 1831 ? 211.731 221.015 122.355 1.00 192.77 ? 1953 VAL A CA  1 
ATOM   12517 C C   . VAL A 1 1831 ? 211.708 220.292 121.017 1.00 192.77 ? 1953 VAL A C   1 
ATOM   12518 O O   . VAL A 1 1831 ? 210.794 220.493 120.205 1.00 192.77 ? 1953 VAL A O   1 
ATOM   12519 C CB  . VAL A 1 1831 ? 210.493 220.676 123.194 1.00 192.77 ? 1953 VAL A CB  1 
ATOM   12520 N N   . GLU A 1 1832 ? 212.717 219.457 120.790 1.00 184.66 ? 1954 GLU A N   1 
ATOM   12521 C CA  . GLU A 1 1832 ? 212.878 218.699 119.559 1.00 184.66 ? 1954 GLU A CA  1 
ATOM   12522 C C   . GLU A 1 1832 ? 213.744 217.485 119.862 1.00 184.66 ? 1954 GLU A C   1 
ATOM   12523 O O   . GLU A 1 1832 ? 214.712 217.587 120.624 1.00 184.66 ? 1954 GLU A O   1 
ATOM   12524 C CB  . GLU A 1 1832 ? 213.519 219.551 118.454 1.00 184.66 ? 1954 GLU A CB  1 
ATOM   12525 N N   . PRO A 1 1833 ? 213.425 216.313 119.280 1.00 181.60 ? 1955 PRO A N   1 
ATOM   12526 C CA  . PRO A 1 1833 ? 212.306 215.958 118.390 1.00 181.60 ? 1955 PRO A CA  1 
ATOM   12527 C C   . PRO A 1 1833 ? 211.032 215.591 119.145 1.00 181.60 ? 1955 PRO A C   1 
ATOM   12528 O O   . PRO A 1 1833 ? 211.077 215.193 120.306 1.00 181.60 ? 1955 PRO A O   1 
ATOM   12529 C CB  . PRO A 1 1833 ? 212.869 214.767 117.605 1.00 181.60 ? 1955 PRO A CB  1 
ATOM   12530 N N   . LEU A 1 1834 ? 209.878 215.724 118.499 1.00 183.04 ? 1956 LEU A N   1 
ATOM   12531 C CA  . LEU A 1 1834 ? 208.593 215.344 119.066 1.00 183.04 ? 1956 LEU A CA  1 
ATOM   12532 C C   . LEU A 1 1834 ? 207.777 214.597 118.018 1.00 183.04 ? 1956 LEU A C   1 
ATOM   12533 O O   . LEU A 1 1834 ? 208.004 214.726 116.812 1.00 183.04 ? 1956 LEU A O   1 
ATOM   12534 C CB  . LEU A 1 1834 ? 207.825 216.572 119.573 1.00 183.04 ? 1956 LEU A CB  1 
ATOM   12535 N N   . GLN A 1 1835 ? 206.825 213.794 118.496 1.00 182.62 ? 1957 GLN A N   1 
ATOM   12536 C CA  . GLN A 1 1835 ? 205.975 213.006 117.612 1.00 182.62 ? 1957 GLN A CA  1 
ATOM   12537 C C   . GLN A 1 1835 ? 204.928 213.893 116.943 1.00 182.62 ? 1957 GLN A C   1 
ATOM   12538 O O   . GLN A 1 1835 ? 204.405 214.818 117.573 1.00 182.62 ? 1957 GLN A O   1 
ATOM   12539 C CB  . GLN A 1 1835 ? 205.278 211.891 118.384 1.00 182.62 ? 1957 GLN A CB  1 
ATOM   12540 N N   . PRO A 1 1836 ? 204.620 213.629 115.675 1.00 185.51 ? 1958 PRO A N   1 
ATOM   12541 C CA  . PRO A 1 1836 ? 203.631 214.453 114.972 1.00 185.51 ? 1958 PRO A CA  1 
ATOM   12542 C C   . PRO A 1 1836 ? 202.211 214.072 115.356 1.00 185.51 ? 1958 PRO A C   1 
ATOM   12543 O O   . PRO A 1 1836 ? 201.897 212.888 115.526 1.00 185.51 ? 1958 PRO A O   1 
ATOM   12544 C CB  . PRO A 1 1836 ? 203.906 214.157 113.494 1.00 185.51 ? 1958 PRO A CB  1 
ATOM   12545 N N   . ARG A 1 1837 ? 201.368 215.113 115.458 1.00 183.19 ? 1959 ARG A N   1 
ATOM   12546 C CA  . ARG A 1 1837 ? 199.972 215.090 115.941 1.00 183.19 ? 1959 ARG A CA  1 
ATOM   12547 C C   . ARG A 1 1837 ? 199.852 214.444 117.322 1.00 183.19 ? 1959 ARG A C   1 
ATOM   12548 O O   . ARG A 1 1837 ? 198.969 213.626 117.589 1.00 183.19 ? 1959 ARG A O   1 
ATOM   12549 C CB  . ARG A 1 1837 ? 199.030 214.425 114.929 1.00 183.19 ? 1959 ARG A CB  1 
ATOM   12550 N N   . THR A 1 1838 ? 200.771 214.823 118.209 1.00 179.83 ? 1960 THR A N   1 
ATOM   12551 C CA  . THR A 1 1838 ? 200.825 214.293 119.564 1.00 179.83 ? 1960 THR A CA  1 
ATOM   12552 C C   . THR A 1 1838 ? 200.658 215.436 120.552 1.00 179.83 ? 1960 THR A C   1 
ATOM   12553 O O   . THR A 1 1838 ? 201.278 216.492 120.395 1.00 179.83 ? 1960 THR A O   1 
ATOM   12554 C CB  . THR A 1 1838 ? 202.145 213.561 119.827 1.00 179.83 ? 1960 THR A CB  1 
ATOM   12555 N N   . ARG A 1 1839 ? 199.823 215.222 121.563 1.00 178.54 ? 1961 ARG A N   1 
ATOM   12556 C CA  . ARG A 1 1839 ? 199.595 216.230 122.587 1.00 178.54 ? 1961 ARG A CA  1 
ATOM   12557 C C   . ARG A 1 1839 ? 200.541 216.001 123.757 1.00 178.54 ? 1961 ARG A C   1 
ATOM   12558 O O   . ARG A 1 1839 ? 200.729 214.865 124.204 1.00 178.54 ? 1961 ARG A O   1 
ATOM   12559 C CB  . ARG A 1 1839 ? 198.144 216.193 123.061 1.00 178.54 ? 1961 ARG A CB  1 
ATOM   12560 N N   . TYR A 1 1840 ? 201.145 217.080 124.244 1.00 179.42 ? 1962 TYR A N   1 
ATOM   12561 C CA  . TYR A 1 1840 ? 202.076 217.025 125.361 1.00 179.42 ? 1962 TYR A CA  1 
ATOM   12562 C C   . TYR A 1 1840 ? 201.780 218.164 126.323 1.00 179.42 ? 1962 TYR A C   1 
ATOM   12563 O O   . TYR A 1 1840 ? 201.504 219.289 125.895 1.00 179.42 ? 1962 TYR A O   1 
ATOM   12564 C CB  . TYR A 1 1840 ? 203.525 217.104 124.873 1.00 179.42 ? 1962 TYR A CB  1 
ATOM   12565 N N   . GLN A 1 1841 ? 201.834 217.868 127.618 1.00 179.32 ? 1963 GLN A N   1 
ATOM   12566 C CA  . GLN A 1 1841 ? 201.707 218.880 128.660 1.00 179.32 ? 1963 GLN A CA  1 
ATOM   12567 C C   . GLN A 1 1841 ? 203.107 219.344 129.041 1.00 179.32 ? 1963 GLN A C   1 
ATOM   12568 O O   . GLN A 1 1841 ? 203.951 218.533 129.434 1.00 179.32 ? 1963 GLN A O   1 
ATOM   12569 C CB  . GLN A 1 1841 ? 200.962 218.323 129.870 1.00 179.32 ? 1963 GLN A CB  1 
ATOM   12570 N N   . CYS A 1 1842 ? 203.356 220.642 128.910 1.00 175.11 ? 1964 CYS A N   1 
ATOM   12571 C CA  . CYS A 1 1842 ? 204.655 221.237 129.182 1.00 175.11 ? 1964 CYS A CA  1 
ATOM   12572 C C   . CYS A 1 1842 ? 204.564 222.140 130.403 1.00 175.11 ? 1964 CYS A C   1 
ATOM   12573 O O   . CYS A 1 1842 ? 203.571 222.850 130.592 1.00 175.11 ? 1964 CYS A O   1 
ATOM   12574 C CB  . CYS A 1 1842 ? 205.158 222.038 127.978 1.00 175.11 ? 1964 CYS A CB  1 
ATOM   12575 N N   . ARG A 1 1843 ? 205.609 222.103 131.223 1.00 173.75 ? 1965 ARG A N   1 
ATOM   12576 C CA  . ARG A 1 1843 ? 205.658 222.873 132.456 1.00 173.75 ? 1965 ARG A CA  1 
ATOM   12577 C C   . ARG A 1 1843 ? 207.092 223.312 132.716 1.00 173.75 ? 1965 ARG A C   1 
ATOM   12578 O O   . ARG A 1 1843 ? 208.043 222.778 132.138 1.00 173.75 ? 1965 ARG A O   1 
ATOM   12579 C CB  . ARG A 1 1843 ? 205.119 222.070 133.646 1.00 173.75 ? 1965 ARG A CB  1 
ATOM   12580 N N   . LEU A 1 1844 ? 207.231 224.304 133.590 1.00 164.90 ? 1966 LEU A N   1 
ATOM   12581 C CA  . LEU A 1 1844 ? 208.535 224.823 133.974 1.00 164.90 ? 1966 LEU A CA  1 
ATOM   12582 C C   . LEU A 1 1844 ? 208.873 224.389 135.392 1.00 164.90 ? 1966 LEU A C   1 
ATOM   12583 O O   . LEU A 1 1844 ? 208.069 224.552 136.314 1.00 164.90 ? 1966 LEU A O   1 
ATOM   12584 C CB  . LEU A 1 1844 ? 208.559 226.348 133.875 1.00 164.90 ? 1966 LEU A CB  1 
ATOM   12585 N N   . LEU A 1 1845 ? 210.070 223.834 135.560 1.00 164.55 ? 1967 LEU A N   1 
ATOM   12586 C CA  . LEU A 1 1845 ? 210.546 223.352 136.851 1.00 164.55 ? 1967 LEU A CA  1 
ATOM   12587 C C   . LEU A 1 1845 ? 211.750 224.182 137.269 1.00 164.55 ? 1967 LEU A C   1 
ATOM   12588 O O   . LEU A 1 1845 ? 212.662 224.408 136.465 1.00 164.55 ? 1967 LEU A O   1 
ATOM   12589 C CB  . LEU A 1 1845 ? 210.909 221.867 136.785 1.00 164.55 ? 1967 LEU A CB  1 
ATOM   12590 N N   . LEU A 1 1846 ? 211.746 224.635 138.519 1.00 154.50 ? 1968 LEU A N   1 
ATOM   12591 C CA  . LEU A 1 1846 ? 212.837 225.444 139.046 1.00 154.50 ? 1968 LEU A CA  1 
ATOM   12592 C C   . LEU A 1 1846 ? 213.589 224.704 140.146 1.00 154.50 ? 1968 LEU A C   1 
ATOM   12593 O O   . LEU A 1 1846 ? 213.066 224.504 141.242 1.00 154.50 ? 1968 LEU A O   1 
ATOM   12594 C CB  . LEU A 1 1846 ? 212.306 226.776 139.577 1.00 154.50 ? 1968 LEU A CB  1 
ATOM   12595 N N   . GLY A 1 1859 ? 205.921 224.318 137.540 1.00 150.12 ? 1981 GLY A N   1 
ATOM   12596 C CA  . GLY A 1 1859 ? 204.928 225.364 137.392 1.00 150.12 ? 1981 GLY A CA  1 
ATOM   12597 C C   . GLY A 1 1859 ? 203.620 224.867 136.808 1.00 150.12 ? 1981 GLY A C   1 
ATOM   12598 O O   . GLY A 1 1859 ? 203.297 223.683 136.915 1.00 150.12 ? 1981 GLY A O   1 
ATOM   12599 N N   . THR A 1 1860 ? 202.865 225.779 136.198 1.00 154.48 ? 1982 THR A N   1 
ATOM   12600 C CA  . THR A 1 1860 ? 201.603 225.416 135.567 1.00 154.48 ? 1982 THR A CA  1 
ATOM   12601 C C   . THR A 1 1860 ? 201.852 224.688 134.252 1.00 154.48 ? 1982 THR A C   1 
ATOM   12602 O O   . THR A 1 1860 ? 202.797 224.985 133.517 1.00 154.48 ? 1982 THR A O   1 
ATOM   12603 C CB  . THR A 1 1860 ? 200.750 226.661 135.321 1.00 154.48 ? 1982 THR A CB  1 
ATOM   12604 N N   . ALA A 1 1861 ? 200.986 223.725 133.956 1.00 158.33 ? 1983 ALA A N   1 
ATOM   12605 C CA  . ALA A 1 1861 ? 201.140 222.852 132.800 1.00 158.33 ? 1983 ALA A CA  1 
ATOM   12606 C C   . ALA A 1 1861 ? 200.194 223.303 131.697 1.00 158.33 ? 1983 ALA A C   1 
ATOM   12607 O O   . ALA A 1 1861 ? 199.009 223.543 131.949 1.00 158.33 ? 1983 ALA A O   1 
ATOM   12608 C CB  . ALA A 1 1861 ? 200.873 221.395 133.176 1.00 158.33 ? 1983 ALA A CB  1 
ATOM   12609 N N   . GLU A 1 1862 ? 200.721 223.422 130.486 1.00 163.56 ? 1984 GLU A N   1 
ATOM   12610 C CA  . GLU A 1 1862 ? 199.930 223.758 129.313 1.00 163.56 ? 1984 GLU A CA  1 
ATOM   12611 C C   . GLU A 1 1862 ? 200.021 222.639 128.285 1.00 163.56 ? 1984 GLU A C   1 
ATOM   12612 O O   . GLU A 1 1862 ? 201.105 222.138 127.984 1.00 163.56 ? 1984 GLU A O   1 
ATOM   12613 C CB  . GLU A 1 1862 ? 200.401 225.076 128.696 1.00 163.56 ? 1984 GLU A CB  1 
ATOM   12614 N N   . VAL A 1 1863 ? 198.871 222.251 127.744 1.00 167.26 ? 1985 VAL A N   1 
ATOM   12615 C CA  . VAL A 1 1863 ? 198.780 221.165 126.776 1.00 167.26 ? 1985 VAL A CA  1 
ATOM   12616 C C   . VAL A 1 1863 ? 198.886 221.755 125.378 1.00 167.26 ? 1985 VAL A C   1 
ATOM   12617 O O   . VAL A 1 1863 ? 198.142 222.679 125.028 1.00 167.26 ? 1985 VAL A O   1 
ATOM   12618 C CB  . VAL A 1 1863 ? 197.474 220.370 126.940 1.00 167.26 ? 1985 VAL A CB  1 
ATOM   12619 N N   . TYR A 1 1864 ? 199.811 221.225 124.583 1.00 175.45 ? 1986 TYR A N   1 
ATOM   12620 C CA  . TYR A 1 1864 ? 200.022 221.662 123.212 1.00 175.45 ? 1986 TYR A CA  1 
ATOM   12621 C C   . TYR A 1 1864 ? 200.027 220.453 122.287 1.00 175.45 ? 1986 TYR A C   1 
ATOM   12622 O O   . TYR A 1 1864 ? 200.592 219.407 122.620 1.00 175.45 ? 1986 TYR A O   1 
ATOM   12623 C CB  . TYR A 1 1864 ? 201.339 222.436 123.072 1.00 175.45 ? 1986 TYR A CB  1 
ATOM   12624 N N   . GLU A 1 1865 ? 199.400 220.604 121.125 1.00 181.94 ? 1987 GLU A N   1 
ATOM   12625 C CA  . GLU A 1 1865 ? 199.310 219.546 120.127 1.00 181.94 ? 1987 GLU A CA  1 
ATOM   12626 C C   . GLU A 1 1865 ? 200.244 219.882 118.972 1.00 181.94 ? 1987 GLU A C   1 
ATOM   12627 O O   . GLU A 1 1865 ? 200.229 221.010 118.466 1.00 181.94 ? 1987 GLU A O   1 
ATOM   12628 C CB  . GLU A 1 1865 ? 197.872 219.380 119.635 1.00 181.94 ? 1987 GLU A CB  1 
ATOM   12629 N N   . THR A 1 1866 ? 201.055 218.909 118.564 1.00 187.98 ? 1988 THR A N   1 
ATOM   12630 C CA  . THR A 1 1866 ? 202.010 219.129 117.489 1.00 187.98 ? 1988 THR A CA  1 
ATOM   12631 C C   . THR A 1 1866 ? 201.319 219.060 116.129 1.00 187.98 ? 1988 THR A C   1 
ATOM   12632 O O   . THR A 1 1866 ? 200.206 218.547 115.988 1.00 187.98 ? 1988 THR A O   1 
ATOM   12633 C CB  . THR A 1 1866 ? 203.136 218.098 117.552 1.00 187.98 ? 1988 THR A CB  1 
ATOM   12634 N N   . LEU A 1 1867 ? 202.002 219.591 115.117 1.00 190.08 ? 1989 LEU A N   1 
ATOM   12635 C CA  . LEU A 1 1867 ? 201.465 219.597 113.765 1.00 190.08 ? 1989 LEU A CA  1 
ATOM   12636 C C   . LEU A 1 1867 ? 201.628 218.226 113.111 1.00 190.08 ? 1989 LEU A C   1 
ATOM   12637 O O   . LEU A 1 1867 ? 202.381 217.366 113.576 1.00 190.08 ? 1989 LEU A O   1 
ATOM   12638 C CB  . LEU A 1 1867 ? 202.152 220.668 112.918 1.00 190.08 ? 1989 LEU A CB  1 
ATOM   12639 N N   . GLY A 1 1868 ? 200.898 218.029 112.018 1.00 186.09 ? 1990 GLY A N   1 
ATOM   12640 C CA  . GLY A 1 1868 ? 200.959 216.785 111.273 1.00 186.09 ? 1990 GLY A CA  1 
ATOM   12641 C C   . GLY A 1 1868 ? 201.681 216.925 109.947 1.00 186.09 ? 1990 GLY A C   1 
ATOM   12642 O O   . GLY A 1 1868 ? 202.033 218.032 109.536 1.00 186.09 ? 1990 GLY A O   1 
ATOM   12643 N N   . VAL B 1 85   ? 187.703 214.628 276.725 1.00 102.53 ? 207  VAL B N   1 
ATOM   12644 C CA  . VAL B 1 85   ? 187.658 213.416 277.531 1.00 102.53 ? 207  VAL B CA  1 
ATOM   12645 C C   . VAL B 1 85   ? 186.776 212.425 276.767 1.00 102.53 ? 207  VAL B C   1 
ATOM   12646 O O   . VAL B 1 85   ? 186.801 211.215 277.010 1.00 102.53 ? 207  VAL B O   1 
ATOM   12647 C CB  . VAL B 1 85   ? 187.156 213.721 278.988 1.00 102.53 ? 207  VAL B CB  1 
ATOM   12648 C CG1 . VAL B 1 85   ? 185.673 214.113 279.023 1.00 102.53 ? 207  VAL B CG1 1 
ATOM   12649 C CG2 . VAL B 1 85   ? 187.494 212.593 279.978 1.00 102.53 ? 207  VAL B CG2 1 
ATOM   12650 N N   . ASP B 1 86   ? 186.016 212.954 275.805 1.00 100.88 ? 208  ASP B N   1 
ATOM   12651 C CA  . ASP B 1 86   ? 185.239 212.094 274.918 1.00 100.88 ? 208  ASP B CA  1 
ATOM   12652 C C   . ASP B 1 86   ? 186.141 211.417 273.896 1.00 100.88 ? 208  ASP B C   1 
ATOM   12653 O O   . ASP B 1 86   ? 185.923 210.248 273.546 1.00 100.88 ? 208  ASP B O   1 
ATOM   12654 C CB  . ASP B 1 86   ? 184.152 212.911 274.220 1.00 100.88 ? 208  ASP B CB  1 
ATOM   12655 C CG  . ASP B 1 86   ? 183.239 212.057 273.364 1.00 100.88 ? 208  ASP B CG  1 
ATOM   12656 O OD1 . ASP B 1 86   ? 182.874 210.945 273.802 1.00 100.88 ? 208  ASP B OD1 1 
ATOM   12657 O OD2 . ASP B 1 86   ? 182.893 212.494 272.246 1.00 100.88 ? 208  ASP B OD2 1 
ATOM   12658 N N   . GLU B 1 87   ? 187.175 212.141 273.443 1.00 91.47  ? 209  GLU B N   1 
ATOM   12659 C CA  . GLU B 1 87   ? 188.097 211.660 272.415 1.00 91.47  ? 209  GLU B CA  1 
ATOM   12660 C C   . GLU B 1 87   ? 188.973 210.523 272.925 1.00 91.47  ? 209  GLU B C   1 
ATOM   12661 O O   . GLU B 1 87   ? 189.158 209.518 272.231 1.00 91.47  ? 209  GLU B O   1 
ATOM   12662 C CB  . GLU B 1 87   ? 188.966 212.819 271.927 1.00 91.47  ? 209  GLU B CB  1 
ATOM   12663 C CG  . GLU B 1 87   ? 189.938 212.476 270.810 1.00 91.47  ? 209  GLU B CG  1 
ATOM   12664 C CD  . GLU B 1 87   ? 189.304 212.541 269.439 1.00 91.47  ? 209  GLU B CD  1 
ATOM   12665 O OE1 . GLU B 1 87   ? 188.234 213.169 269.304 1.00 91.47  ? 209  GLU B OE1 1 
ATOM   12666 O OE2 . GLU B 1 87   ? 189.884 211.975 268.491 1.00 91.47  ? 209  GLU B OE2 1 
ATOM   12667 N N   . ARG B 1 88   ? 189.473 210.641 274.156 1.00 88.67  ? 210  ARG B N   1 
ATOM   12668 C CA  . ARG B 1 88   ? 190.275 209.575 274.750 1.00 88.67  ? 210  ARG B CA  1 
ATOM   12669 C C   . ARG B 1 88   ? 189.424 208.373 275.147 1.00 88.67  ? 210  ARG B C   1 
ATOM   12670 O O   . ARG B 1 88   ? 189.931 207.246 275.165 1.00 88.67  ? 210  ARG B O   1 
ATOM   12671 C CB  . ARG B 1 88   ? 191.063 210.084 275.963 1.00 88.67  ? 210  ARG B CB  1 
ATOM   12672 C CG  . ARG B 1 88   ? 192.354 210.872 275.659 1.00 88.67  ? 210  ARG B CG  1 
ATOM   12673 C CD  . ARG B 1 88   ? 192.166 212.353 275.321 1.00 88.67  ? 210  ARG B CD  1 
ATOM   12674 N NE  . ARG B 1 88   ? 191.645 213.129 276.441 1.00 88.67  ? 210  ARG B NE  1 
ATOM   12675 C CZ  . ARG B 1 88   ? 191.164 214.361 276.338 1.00 88.67  ? 210  ARG B CZ  1 
ATOM   12676 N NH1 . ARG B 1 88   ? 191.080 214.974 275.168 1.00 88.67  ? 210  ARG B NH1 1 
ATOM   12677 N NH2 . ARG B 1 88   ? 190.770 215.000 277.436 1.00 88.67  ? 210  ARG B NH2 1 
ATOM   12678 N N   . MET B 1 89   ? 188.133 208.595 275.416 1.00 90.79  ? 211  MET B N   1 
ATOM   12679 C CA  . MET B 1 89   ? 187.186 207.495 275.561 1.00 90.79  ? 211  MET B CA  1 
ATOM   12680 C C   . MET B 1 89   ? 186.963 206.757 274.245 1.00 90.79  ? 211  MET B C   1 
ATOM   12681 O O   . MET B 1 89   ? 186.837 205.525 274.252 1.00 90.79  ? 211  MET B O   1 
ATOM   12682 C CB  . MET B 1 89   ? 185.852 208.014 276.108 1.00 90.79  ? 211  MET B CB  1 
ATOM   12683 C CG  . MET B 1 89   ? 185.630 207.834 277.618 1.00 90.79  ? 211  MET B CG  1 
ATOM   12684 S SD  . MET B 1 89   ? 185.750 206.202 278.414 1.00 90.79  ? 211  MET B SD  1 
ATOM   12685 C CE  . MET B 1 89   ? 184.888 205.078 277.300 1.00 90.79  ? 211  MET B CE  1 
ATOM   12686 N N   . VAL B 1 90   ? 186.958 207.486 273.120 1.00 83.57  ? 212  VAL B N   1 
ATOM   12687 C CA  . VAL B 1 90   ? 186.845 206.871 271.793 1.00 83.57  ? 212  VAL B CA  1 
ATOM   12688 C C   . VAL B 1 90   ? 188.109 206.074 271.442 1.00 83.57  ? 212  VAL B C   1 
ATOM   12689 O O   . VAL B 1 90   ? 188.013 204.938 270.943 1.00 83.57  ? 212  VAL B O   1 
ATOM   12690 C CB  . VAL B 1 90   ? 186.500 207.965 270.755 1.00 83.57  ? 212  VAL B CB  1 
ATOM   12691 C CG1 . VAL B 1 90   ? 186.677 207.514 269.333 1.00 83.57  ? 212  VAL B CG1 1 
ATOM   12692 C CG2 . VAL B 1 90   ? 185.052 208.365 270.907 1.00 83.57  ? 212  VAL B CG2 1 
ATOM   12693 N N   . LEU B 1 91   ? 189.294 206.627 271.775 1.00 76.75  ? 213  LEU B N   1 
ATOM   12694 C CA  . LEU B 1 91   ? 190.591 205.939 271.636 1.00 76.75  ? 213  LEU B CA  1 
ATOM   12695 C C   . LEU B 1 91   ? 190.687 204.653 272.456 1.00 76.75  ? 213  LEU B C   1 
ATOM   12696 O O   . LEU B 1 91   ? 191.062 203.597 271.923 1.00 76.75  ? 213  LEU B O   1 
ATOM   12697 C CB  . LEU B 1 91   ? 191.734 206.877 272.032 1.00 76.75  ? 213  LEU B CB  1 
ATOM   12698 C CG  . LEU B 1 91   ? 192.511 207.793 271.086 1.00 76.75  ? 213  LEU B CG  1 
ATOM   12699 C CD1 . LEU B 1 91   ? 193.305 206.889 270.210 1.00 76.75  ? 213  LEU B CD1 1 
ATOM   12700 C CD2 . LEU B 1 91   ? 191.660 208.657 270.199 1.00 76.75  ? 213  LEU B CD2 1 
ATOM   12701 N N   . GLU B 1 92   ? 190.291 204.709 273.729 1.00 81.84  ? 214  GLU B N   1 
ATOM   12702 C CA  . GLU B 1 92   ? 190.342 203.525 274.575 1.00 81.84  ? 214  GLU B CA  1 
ATOM   12703 C C   . GLU B 1 92   ? 189.252 202.514 274.238 1.00 81.84  ? 214  GLU B C   1 
ATOM   12704 O O   . GLU B 1 92   ? 189.490 201.311 274.378 1.00 81.84  ? 214  GLU B O   1 
ATOM   12705 C CB  . GLU B 1 92   ? 190.262 203.933 276.044 1.00 81.84  ? 214  GLU B CB  1 
ATOM   12706 C CG  . GLU B 1 92   ? 191.525 204.620 276.536 1.00 81.84  ? 214  GLU B CG  1 
ATOM   12707 C CD  . GLU B 1 92   ? 191.260 205.617 277.646 1.00 81.84  ? 214  GLU B CD  1 
ATOM   12708 O OE1 . GLU B 1 92   ? 190.185 205.539 278.276 1.00 81.84  ? 214  GLU B OE1 1 
ATOM   12709 O OE2 . GLU B 1 92   ? 192.125 206.486 277.881 1.00 81.84  ? 214  GLU B OE2 1 
ATOM   12710 N N   . ARG B 1 93   ? 188.107 202.968 273.709 1.00 76.93  ? 215  ARG B N   1 
ATOM   12711 C CA  . ARG B 1 93   ? 187.039 202.050 273.318 1.00 76.93  ? 215  ARG B CA  1 
ATOM   12712 C C   . ARG B 1 93   ? 187.389 201.288 272.043 1.00 76.93  ? 215  ARG B C   1 
ATOM   12713 O O   . ARG B 1 93   ? 187.153 200.072 271.958 1.00 76.93  ? 215  ARG B O   1 
ATOM   12714 C CB  . ARG B 1 93   ? 185.734 202.829 273.150 1.00 76.93  ? 215  ARG B CB  1 
ATOM   12715 C CG  . ARG B 1 93   ? 184.528 201.992 272.767 1.00 76.93  ? 215  ARG B CG  1 
ATOM   12716 C CD  . ARG B 1 93   ? 183.289 202.854 272.624 1.00 76.93  ? 215  ARG B CD  1 
ATOM   12717 N NE  . ARG B 1 93   ? 182.190 202.128 271.999 1.00 76.93  ? 215  ARG B NE  1 
ATOM   12718 C CZ  . ARG B 1 93   ? 181.024 202.669 271.675 1.00 76.93  ? 215  ARG B CZ  1 
ATOM   12719 N NH1 . ARG B 1 93   ? 180.761 203.942 271.919 1.00 76.93  ? 215  ARG B NH1 1 
ATOM   12720 N NH2 . ARG B 1 93   ? 180.098 201.914 271.092 1.00 76.93  ? 215  ARG B NH2 1 
ATOM   12721 N N   . VAL B 1 94   ? 188.000 201.978 271.068 1.00 74.99  ? 216  VAL B N   1 
ATOM   12722 C CA  . VAL B 1 94   ? 188.426 201.341 269.821 1.00 74.99  ? 216  VAL B CA  1 
ATOM   12723 C C   . VAL B 1 94   ? 189.617 200.407 270.069 1.00 74.99  ? 216  VAL B C   1 
ATOM   12724 O O   . VAL B 1 94   ? 189.662 199.291 269.525 1.00 74.99  ? 216  VAL B O   1 
ATOM   12725 C CB  . VAL B 1 94   ? 188.701 202.435 268.763 1.00 74.99  ? 216  VAL B CB  1 
ATOM   12726 C CG1 . VAL B 1 94   ? 189.458 201.937 267.557 1.00 74.99  ? 216  VAL B CG1 1 
ATOM   12727 C CG2 . VAL B 1 94   ? 187.395 202.993 268.267 1.00 74.99  ? 216  VAL B CG2 1 
ATOM   12728 N N   . THR B 1 95   ? 190.521 200.789 270.991 1.00 75.36  ? 217  THR B N   1 
ATOM   12729 C CA  . THR B 1 95   ? 191.651 199.936 271.373 1.00 75.36  ? 217  THR B CA  1 
ATOM   12730 C C   . THR B 1 95   ? 191.214 198.684 272.148 1.00 75.36  ? 217  THR B C   1 
ATOM   12731 O O   . THR B 1 95   ? 191.732 197.589 271.871 1.00 75.36  ? 217  THR B O   1 
ATOM   12732 C CB  . THR B 1 95   ? 192.648 200.770 272.184 1.00 75.36  ? 217  THR B CB  1 
ATOM   12733 O OG1 . THR B 1 95   ? 192.960 201.959 271.452 1.00 75.36  ? 217  THR B OG1 1 
ATOM   12734 C CG2 . THR B 1 95   ? 193.951 200.024 272.421 1.00 75.36  ? 217  THR B CG2 1 
ATOM   12735 N N   . ARG B 1 96   ? 190.219 198.815 273.048 1.00 79.45  ? 218  ARG B N   1 
ATOM   12736 C CA  . ARG B 1 96   ? 189.607 197.679 273.744 1.00 79.45  ? 218  ARG B CA  1 
ATOM   12737 C C   . ARG B 1 96   ? 188.894 196.725 272.797 1.00 79.45  ? 218  ARG B C   1 
ATOM   12738 O O   . ARG B 1 96   ? 189.054 195.502 272.924 1.00 79.45  ? 218  ARG B O   1 
ATOM   12739 C CB  . ARG B 1 96   ? 188.590 198.153 274.781 1.00 79.45  ? 218  ARG B CB  1 
ATOM   12740 C CG  . ARG B 1 96   ? 189.121 198.500 276.151 1.00 79.45  ? 218  ARG B CG  1 
ATOM   12741 C CD  . ARG B 1 96   ? 188.046 199.260 276.905 1.00 79.45  ? 218  ARG B CD  1 
ATOM   12742 N NE  . ARG B 1 96   ? 188.557 200.443 277.583 1.00 79.45  ? 218  ARG B NE  1 
ATOM   12743 C CZ  . ARG B 1 96   ? 187.795 201.444 278.001 1.00 79.45  ? 218  ARG B CZ  1 
ATOM   12744 N NH1 . ARG B 1 96   ? 186.485 201.438 277.816 1.00 79.45  ? 218  ARG B NH1 1 
ATOM   12745 N NH2 . ARG B 1 96   ? 188.362 202.477 278.616 1.00 79.45  ? 218  ARG B NH2 1 
ATOM   12746 N N   . ASP B 1 97   ? 188.148 197.280 271.830 1.00 80.27  ? 219  ASP B N   1 
ATOM   12747 C CA  . ASP B 1 97   ? 187.411 196.464 270.869 1.00 80.27  ? 219  ASP B CA  1 
ATOM   12748 C C   . ASP B 1 97   ? 188.353 195.766 269.895 1.00 80.27  ? 219  ASP B C   1 
ATOM   12749 O O   . ASP B 1 97   ? 188.113 194.614 269.512 1.00 80.27  ? 219  ASP B O   1 
ATOM   12750 C CB  . ASP B 1 97   ? 186.412 197.339 270.114 1.00 80.27  ? 219  ASP B CB  1 
ATOM   12751 C CG  . ASP B 1 97   ? 185.277 196.542 269.504 1.00 80.27  ? 219  ASP B CG  1 
ATOM   12752 O OD1 . ASP B 1 97   ? 185.192 195.321 269.755 1.00 80.27  ? 219  ASP B OD1 1 
ATOM   12753 O OD2 . ASP B 1 97   ? 184.465 197.139 268.767 1.00 80.27  ? 219  ASP B OD2 1 
ATOM   12754 N N   . CYS B 1 98   ? 189.477 196.415 269.572 1.00 78.08  ? 220  CYS B N   1 
ATOM   12755 C CA  . CYS B 1 98   ? 190.465 195.841 268.663 1.00 78.08  ? 220  CYS B CA  1 
ATOM   12756 C C   . CYS B 1 98   ? 191.242 194.702 269.319 1.00 78.08  ? 220  CYS B C   1 
ATOM   12757 O O   . CYS B 1 98   ? 191.443 193.649 268.702 1.00 78.08  ? 220  CYS B O   1 
ATOM   12758 C CB  . CYS B 1 98   ? 191.411 196.946 268.195 1.00 78.08  ? 220  CYS B CB  1 
ATOM   12759 S SG  . CYS B 1 98   ? 192.320 196.622 266.681 1.00 78.08  ? 220  CYS B SG  1 
ATOM   12760 N N   . VAL B 1 99   ? 191.673 194.897 270.575 1.00 76.93  ? 221  VAL B N   1 
ATOM   12761 C CA  . VAL B 1 99   ? 192.434 193.878 271.304 1.00 76.93  ? 221  VAL B CA  1 
ATOM   12762 C C   . VAL B 1 99   ? 191.542 192.685 271.663 1.00 76.93  ? 221  VAL B C   1 
ATOM   12763 O O   . VAL B 1 99   ? 191.963 191.522 271.531 1.00 76.93  ? 221  VAL B O   1 
ATOM   12764 C CB  . VAL B 1 99   ? 193.111 194.537 272.526 1.00 76.93  ? 221  VAL B CB  1 
ATOM   12765 C CG1 . VAL B 1 99   ? 193.621 193.543 273.565 1.00 76.93  ? 221  VAL B CG1 1 
ATOM   12766 C CG2 . VAL B 1 99   ? 194.279 195.384 272.058 1.00 76.93  ? 221  VAL B CG2 1 
ATOM   12767 N N   . GLN B 1 100  ? 190.265 192.953 271.991 1.00 80.94  ? 222  GLN B N   1 
ATOM   12768 C CA  . GLN B 1 100  ? 189.270 191.902 272.208 1.00 80.94  ? 222  GLN B CA  1 
ATOM   12769 C C   . GLN B 1 100  ? 188.942 191.132 270.927 1.00 80.94  ? 222  GLN B C   1 
ATOM   12770 O O   . GLN B 1 100  ? 188.779 189.905 270.975 1.00 80.94  ? 222  GLN B O   1 
ATOM   12771 C CB  . GLN B 1 100  ? 188.007 192.525 272.806 1.00 80.94  ? 222  GLN B CB  1 
ATOM   12772 C CG  . GLN B 1 100  ? 186.920 191.546 273.214 1.00 80.94  ? 222  GLN B CG  1 
ATOM   12773 C CD  . GLN B 1 100  ? 187.412 190.507 274.195 1.00 80.94  ? 222  GLN B CD  1 
ATOM   12774 O OE1 . GLN B 1 100  ? 187.611 189.346 273.840 1.00 80.94  ? 222  GLN B OE1 1 
ATOM   12775 N NE2 . GLN B 1 100  ? 187.611 190.918 275.440 1.00 80.94  ? 222  GLN B NE2 1 
ATOM   12776 N N   . ARG B 1 101  ? 188.950 191.809 269.774 1.00 78.37  ? 223  ARG B N   1 
ATOM   12777 C CA  . ARG B 1 101  ? 188.692 191.129 268.509 1.00 78.37  ? 223  ARG B CA  1 
ATOM   12778 C C   . ARG B 1 101  ? 189.876 190.281 268.059 1.00 78.37  ? 223  ARG B C   1 
ATOM   12779 O O   . ARG B 1 101  ? 189.686 189.214 267.464 1.00 78.37  ? 223  ARG B O   1 
ATOM   12780 C CB  . ARG B 1 101  ? 188.342 192.154 267.446 1.00 78.37  ? 223  ARG B CB  1 
ATOM   12781 C CG  . ARG B 1 101  ? 186.871 192.208 267.129 1.00 78.37  ? 223  ARG B CG  1 
ATOM   12782 C CD  . ARG B 1 101  ? 186.646 192.925 265.834 1.00 78.37  ? 223  ARG B CD  1 
ATOM   12783 N NE  . ARG B 1 101  ? 187.540 194.071 265.692 1.00 78.37  ? 223  ARG B NE  1 
ATOM   12784 C CZ  . ARG B 1 101  ? 187.209 195.324 265.971 1.00 78.37  ? 223  ARG B CZ  1 
ATOM   12785 N NH1 . ARG B 1 101  ? 185.991 195.644 266.373 1.00 78.37  ? 223  ARG B NH1 1 
ATOM   12786 N NH2 . ARG B 1 101  ? 188.123 196.280 265.840 1.00 78.37  ? 223  ARG B NH2 1 
ATOM   12787 N N   . CYS B 1 102  ? 191.103 190.723 268.355 1.00 78.92  ? 224  CYS B N   1 
ATOM   12788 C CA  . CYS B 1 102  ? 192.265 189.887 268.053 1.00 78.92  ? 224  CYS B CA  1 
ATOM   12789 C C   . CYS B 1 102  ? 192.396 188.717 269.019 1.00 78.92  ? 224  CYS B C   1 
ATOM   12790 O O   . CYS B 1 102  ? 192.998 187.697 268.670 1.00 78.92  ? 224  CYS B O   1 
ATOM   12791 C CB  . CYS B 1 102  ? 193.545 190.714 268.070 1.00 78.92  ? 224  CYS B CB  1 
ATOM   12792 S SG  . CYS B 1 102  ? 193.587 192.005 266.835 1.00 78.92  ? 224  CYS B SG  1 
ATOM   12793 N N   . ILE B 1 103  ? 191.865 188.855 270.236 1.00 75.36  ? 225  ILE B N   1 
ATOM   12794 C CA  . ILE B 1 103  ? 191.793 187.724 271.155 1.00 75.36  ? 225  ILE B CA  1 
ATOM   12795 C C   . ILE B 1 103  ? 190.756 186.706 270.675 1.00 75.36  ? 225  ILE B C   1 
ATOM   12796 O O   . ILE B 1 103  ? 191.004 185.491 270.708 1.00 75.36  ? 225  ILE B O   1 
ATOM   12797 C CB  . ILE B 1 103  ? 191.531 188.256 272.583 1.00 75.36  ? 225  ILE B CB  1 
ATOM   12798 C CG1 . ILE B 1 103  ? 192.847 188.741 273.197 1.00 75.36  ? 225  ILE B CG1 1 
ATOM   12799 C CG2 . ILE B 1 103  ? 190.865 187.241 273.521 1.00 75.36  ? 225  ILE B CG2 1 
ATOM   12800 C CD1 . ILE B 1 103  ? 192.692 189.441 274.531 1.00 75.36  ? 225  ILE B CD1 1 
ATOM   12801 N N   . VAL B 1 104  ? 189.620 187.189 270.151 1.00 75.84  ? 226  VAL B N   1 
ATOM   12802 C CA  . VAL B 1 104  ? 188.536 186.306 269.703 1.00 75.84  ? 226  VAL B CA  1 
ATOM   12803 C C   . VAL B 1 104  ? 188.899 185.587 268.399 1.00 75.84  ? 226  VAL B C   1 
ATOM   12804 O O   . VAL B 1 104  ? 188.787 184.358 268.302 1.00 75.84  ? 226  VAL B O   1 
ATOM   12805 C CB  . VAL B 1 104  ? 187.220 187.104 269.587 1.00 75.84  ? 226  VAL B CB  1 
ATOM   12806 C CG1 . VAL B 1 104  ? 186.172 186.393 268.733 1.00 75.84  ? 226  VAL B CG1 1 
ATOM   12807 C CG2 . VAL B 1 104  ? 186.633 187.323 270.965 1.00 75.84  ? 226  VAL B CG2 1 
ATOM   12808 N N   . GLU B 1 105  ? 189.418 186.315 267.410 1.00 75.03  ? 227  GLU B N   1 
ATOM   12809 C CA  . GLU B 1 105  ? 189.565 185.758 266.070 1.00 75.03  ? 227  GLU B CA  1 
ATOM   12810 C C   . GLU B 1 105  ? 190.948 185.173 265.800 1.00 75.03  ? 227  GLU B C   1 
ATOM   12811 O O   . GLU B 1 105  ? 191.427 185.253 264.663 1.00 75.03  ? 227  GLU B O   1 
ATOM   12812 C CB  . GLU B 1 105  ? 189.242 186.824 265.026 1.00 75.03  ? 227  GLU B CB  1 
ATOM   12813 C CG  . GLU B 1 105  ? 187.784 186.896 264.651 1.00 75.03  ? 227  GLU B CG  1 
ATOM   12814 C CD  . GLU B 1 105  ? 187.521 187.930 263.580 1.00 75.03  ? 227  GLU B CD  1 
ATOM   12815 O OE1 . GLU B 1 105  ? 188.450 188.223 262.801 1.00 75.03  ? 227  GLU B OE1 1 
ATOM   12816 O OE2 . GLU B 1 105  ? 186.386 188.445 263.513 1.00 75.03  ? 227  GLU B OE2 1 
ATOM   12817 N N   . GLU B 1 106  ? 191.606 184.584 266.802 1.00 74.93  ? 228  GLU B N   1 
ATOM   12818 C CA  . GLU B 1 106  ? 192.954 184.069 266.577 1.00 74.93  ? 228  GLU B CA  1 
ATOM   12819 C C   . GLU B 1 106  ? 192.951 182.720 265.868 1.00 74.93  ? 228  GLU B C   1 
ATOM   12820 O O   . GLU B 1 106  ? 193.870 182.433 265.096 1.00 74.93  ? 228  GLU B O   1 
ATOM   12821 C CB  . GLU B 1 106  ? 193.721 183.973 267.896 1.00 74.93  ? 228  GLU B CB  1 
ATOM   12822 C CG  . GLU B 1 106  ? 192.970 183.318 269.034 1.00 74.93  ? 228  GLU B CG  1 
ATOM   12823 C CD  . GLU B 1 106  ? 193.724 183.388 270.339 1.00 74.93  ? 228  GLU B CD  1 
ATOM   12824 O OE1 . GLU B 1 106  ? 194.842 183.944 270.353 1.00 74.93  ? 228  GLU B OE1 1 
ATOM   12825 O OE2 . GLU B 1 106  ? 193.199 182.883 271.352 1.00 74.93  ? 228  GLU B OE2 1 
ATOM   12826 N N   . ASP B 1 107  ? 191.946 181.882 266.107 1.00 70.94  ? 229  ASP B N   1 
ATOM   12827 C CA  . ASP B 1 107  ? 191.871 180.572 265.478 1.00 70.94  ? 229  ASP B CA  1 
ATOM   12828 C C   . ASP B 1 107  ? 191.002 180.570 264.236 1.00 70.94  ? 229  ASP B C   1 
ATOM   12829 O O   . ASP B 1 107  ? 190.790 179.508 263.645 1.00 70.94  ? 229  ASP B O   1 
ATOM   12830 C CB  . ASP B 1 107  ? 191.342 179.532 266.468 1.00 70.94  ? 229  ASP B CB  1 
ATOM   12831 C CG  . ASP B 1 107  ? 192.331 179.222 267.569 1.00 70.94  ? 229  ASP B CG  1 
ATOM   12832 O OD1 . ASP B 1 107  ? 193.544 179.417 267.350 1.00 70.94  ? 229  ASP B OD1 1 
ATOM   12833 O OD2 . ASP B 1 107  ? 191.897 178.778 268.652 1.00 70.94  ? 229  ASP B OD2 1 
ATOM   12834 N N   . LEU B 1 108  ? 190.501 181.731 263.826 1.00 60.95  ? 230  LEU B N   1 
ATOM   12835 C CA  . LEU B 1 108  ? 189.563 181.784 262.717 1.00 60.95  ? 230  LEU B CA  1 
ATOM   12836 C C   . LEU B 1 108  ? 190.257 181.701 261.370 1.00 60.95  ? 230  LEU B C   1 
ATOM   12837 O O   . LEU B 1 108  ? 189.913 180.843 260.553 1.00 60.95  ? 230  LEU B O   1 
ATOM   12838 C CB  . LEU B 1 108  ? 188.749 183.069 262.791 1.00 60.95  ? 230  LEU B CB  1 
ATOM   12839 C CG  . LEU B 1 108  ? 187.711 183.210 261.689 1.00 60.95  ? 230  LEU B CG  1 
ATOM   12840 C CD1 . LEU B 1 108  ? 186.622 182.178 261.881 1.00 60.95  ? 230  LEU B CD1 1 
ATOM   12841 C CD2 . LEU B 1 108  ? 187.146 184.610 261.693 1.00 60.95  ? 230  LEU B CD2 1 
ATOM   12842 N N   . PHE B 1 109  ? 191.241 182.554 261.130 1.00 55.55  ? 231  PHE B N   1 
ATOM   12843 C CA  . PHE B 1 109  ? 191.872 182.669 259.828 1.00 55.55  ? 231  PHE B CA  1 
ATOM   12844 C C   . PHE B 1 109  ? 193.008 181.673 259.700 1.00 55.55  ? 231  PHE B C   1 
ATOM   12845 O O   . PHE B 1 109  ? 193.892 181.615 260.560 1.00 55.55  ? 231  PHE B O   1 
ATOM   12846 C CB  . PHE B 1 109  ? 192.393 184.087 259.612 1.00 55.55  ? 231  PHE B CB  1 
ATOM   12847 C CG  . PHE B 1 109  ? 191.319 185.074 259.315 1.00 55.55  ? 231  PHE B CG  1 
ATOM   12848 C CD1 . PHE B 1 109  ? 190.750 185.134 258.047 1.00 55.55  ? 231  PHE B CD1 1 
ATOM   12849 C CD2 . PHE B 1 109  ? 190.851 185.918 260.317 1.00 55.55  ? 231  PHE B CD2 1 
ATOM   12850 C CE1 . PHE B 1 109  ? 189.741 186.048 257.769 1.00 55.55  ? 231  PHE B CE1 1 
ATOM   12851 C CE2 . PHE B 1 109  ? 189.843 186.836 260.058 1.00 55.55  ? 231  PHE B CE2 1 
ATOM   12852 C CZ  . PHE B 1 109  ? 189.288 186.899 258.782 1.00 55.55  ? 231  PHE B CZ  1 
ATOM   12853 N N   . LEU B 1 110  ? 192.978 180.892 258.627 1.00 54.28  ? 232  LEU B N   1 
ATOM   12854 C CA  . LEU B 1 110  ? 194.084 180.012 258.288 1.00 54.28  ? 232  LEU B CA  1 
ATOM   12855 C C   . LEU B 1 110  ? 195.200 180.854 257.698 1.00 54.28  ? 232  LEU B C   1 
ATOM   12856 O O   . LEU B 1 110  ? 195.020 181.484 256.650 1.00 54.28  ? 232  LEU B O   1 
ATOM   12857 C CB  . LEU B 1 110  ? 193.645 178.941 257.289 1.00 54.28  ? 232  LEU B CB  1 
ATOM   12858 C CG  . LEU B 1 110  ? 194.760 178.094 256.679 1.00 54.28  ? 232  LEU B CG  1 
ATOM   12859 C CD1 . LEU B 1 110  ? 195.111 176.941 257.601 1.00 54.28  ? 232  LEU B CD1 1 
ATOM   12860 C CD2 . LEU B 1 110  ? 194.351 177.597 255.310 1.00 54.28  ? 232  LEU B CD2 1 
ATOM   12861 N N   . ASP B 1 111  ? 196.331 180.898 258.387 1.00 60.76  ? 233  ASP B N   1 
ATOM   12862 C CA  . ASP B 1 111  ? 197.421 181.721 257.906 1.00 60.76  ? 233  ASP B CA  1 
ATOM   12863 C C   . ASP B 1 111  ? 198.177 180.982 256.811 1.00 60.76  ? 233  ASP B C   1 
ATOM   12864 O O   . ASP B 1 111  ? 198.085 179.758 256.676 1.00 60.76  ? 233  ASP B O   1 
ATOM   12865 C CB  . ASP B 1 111  ? 198.351 182.106 259.049 1.00 60.76  ? 233  ASP B CB  1 
ATOM   12866 C CG  . ASP B 1 111  ? 198.898 183.510 258.898 1.00 60.76  ? 233  ASP B CG  1 
ATOM   12867 O OD1 . ASP B 1 111  ? 198.564 184.174 257.895 1.00 60.76  ? 233  ASP B OD1 1 
ATOM   12868 O OD2 . ASP B 1 111  ? 199.647 183.960 259.791 1.00 60.76  ? 233  ASP B OD2 1 
ATOM   12869 N N   . GLU B 1 112  ? 198.915 181.750 256.016 1.00 56.94  ? 234  GLU B N   1 
ATOM   12870 C CA  . GLU B 1 112  ? 199.382 181.248 254.738 1.00 56.94  ? 234  GLU B CA  1 
ATOM   12871 C C   . GLU B 1 112  ? 200.620 180.376 254.900 1.00 56.94  ? 234  GLU B C   1 
ATOM   12872 O O   . GLU B 1 112  ? 200.843 179.465 254.095 1.00 56.94  ? 234  GLU B O   1 
ATOM   12873 C CB  . GLU B 1 112  ? 199.602 182.440 253.797 1.00 56.94  ? 234  GLU B CB  1 
ATOM   12874 C CG  . GLU B 1 112  ? 200.034 182.167 252.360 1.00 56.94  ? 234  GLU B CG  1 
ATOM   12875 C CD  . GLU B 1 112  ? 198.981 181.434 251.521 1.00 56.94  ? 234  GLU B CD  1 
ATOM   12876 O OE1 . GLU B 1 112  ? 197.764 181.538 251.810 1.00 56.94  ? 234  GLU B OE1 1 
ATOM   12877 O OE2 . GLU B 1 112  ? 199.366 180.762 250.551 1.00 56.94  ? 234  GLU B OE2 1 
ATOM   12878 N N   . PHE B 1 113  ? 201.360 180.551 255.982 1.00 54.15  ? 235  PHE B N   1 
ATOM   12879 C CA  . PHE B 1 113  ? 202.434 179.641 256.344 1.00 54.15  ? 235  PHE B CA  1 
ATOM   12880 C C   . PHE B 1 113  ? 201.962 178.455 257.171 1.00 54.15  ? 235  PHE B C   1 
ATOM   12881 O O   . PHE B 1 113  ? 202.772 177.572 257.463 1.00 54.15  ? 235  PHE B O   1 
ATOM   12882 C CB  . PHE B 1 113  ? 203.520 180.381 257.125 1.00 54.15  ? 235  PHE B CB  1 
ATOM   12883 C CG  . PHE B 1 113  ? 204.135 181.517 256.380 1.00 54.15  ? 235  PHE B CG  1 
ATOM   12884 C CD1 . PHE B 1 113  ? 205.074 181.271 255.384 1.00 54.15  ? 235  PHE B CD1 1 
ATOM   12885 C CD2 . PHE B 1 113  ? 203.782 182.831 256.678 1.00 54.15  ? 235  PHE B CD2 1 
ATOM   12886 C CE1 . PHE B 1 113  ? 205.663 182.324 254.686 1.00 54.15  ? 235  PHE B CE1 1 
ATOM   12887 C CE2 . PHE B 1 113  ? 204.361 183.893 255.986 1.00 54.15  ? 235  PHE B CE2 1 
ATOM   12888 C CZ  . PHE B 1 113  ? 205.302 183.635 254.991 1.00 54.15  ? 235  PHE B CZ  1 
ATOM   12889 N N   . GLY B 1 114  ? 200.683 178.404 257.545 1.00 57.66  ? 236  GLY B N   1 
ATOM   12890 C CA  . GLY B 1 114  ? 200.180 177.357 258.411 1.00 57.66  ? 236  GLY B CA  1 
ATOM   12891 C C   . GLY B 1 114  ? 200.676 177.498 259.834 1.00 57.66  ? 236  GLY B C   1 
ATOM   12892 O O   . GLY B 1 114  ? 201.459 176.672 260.310 1.00 57.66  ? 236  GLY B O   1 
ATOM   12893 N N   . ILE B 1 115  ? 200.234 178.550 260.518 1.00 62.05  ? 237  ILE B N   1 
ATOM   12894 C CA  . ILE B 1 115  ? 200.849 178.928 261.785 1.00 62.05  ? 237  ILE B CA  1 
ATOM   12895 C C   . ILE B 1 115  ? 200.295 178.087 262.931 1.00 62.05  ? 237  ILE B C   1 
ATOM   12896 O O   . ILE B 1 115  ? 201.047 177.316 263.540 1.00 62.05  ? 237  ILE B O   1 
ATOM   12897 C CB  . ILE B 1 115  ? 200.668 180.436 262.023 1.00 62.05  ? 237  ILE B CB  1 
ATOM   12898 C CG1 . ILE B 1 115  ? 201.449 181.226 260.967 1.00 62.05  ? 237  ILE B CG1 1 
ATOM   12899 C CG2 . ILE B 1 115  ? 201.124 180.821 263.397 1.00 62.05  ? 237  ILE B CG2 1 
ATOM   12900 C CD1 . ILE B 1 115  ? 202.944 181.095 261.028 1.00 62.05  ? 237  ILE B CD1 1 
ATOM   12901 N N   . GLN B 1 116  ? 198.961 178.163 263.152 1.00 64.40  ? 238  GLN B N   1 
ATOM   12902 C CA  . GLN B 1 116  ? 198.145 177.507 264.212 1.00 64.40  ? 238  GLN B CA  1 
ATOM   12903 C C   . GLN B 1 116  ? 198.764 177.527 265.625 1.00 64.40  ? 238  GLN B C   1 
ATOM   12904 O O   . GLN B 1 116  ? 199.062 176.490 266.221 1.00 64.40  ? 238  GLN B O   1 
ATOM   12905 C CB  . GLN B 1 116  ? 197.682 176.083 263.804 1.00 64.40  ? 238  GLN B CB  1 
ATOM   12906 C CG  . GLN B 1 116  ? 198.666 174.977 263.310 1.00 64.40  ? 238  GLN B CG  1 
ATOM   12907 C CD  . GLN B 1 116  ? 198.095 173.577 263.434 1.00 64.40  ? 238  GLN B CD  1 
ATOM   12908 O OE1 . GLN B 1 116  ? 196.907 173.399 263.698 1.00 64.40  ? 238  GLN B OE1 1 
ATOM   12909 N NE2 . GLN B 1 116  ? 198.943 172.573 263.241 1.00 64.40  ? 238  GLN B NE2 1 
ATOM   12910 N N   . CYS B 1 117  ? 198.945 178.731 266.172 1.00 73.06  ? 239  CYS B N   1 
ATOM   12911 C CA  . CYS B 1 117  ? 199.394 178.836 267.557 1.00 73.06  ? 239  CYS B CA  1 
ATOM   12912 C C   . CYS B 1 117  ? 198.279 178.523 268.549 1.00 73.06  ? 239  CYS B C   1 
ATOM   12913 O O   . CYS B 1 117  ? 197.098 178.429 268.211 1.00 73.06  ? 239  CYS B O   1 
ATOM   12914 C CB  . CYS B 1 117  ? 199.937 180.223 267.892 1.00 73.06  ? 239  CYS B CB  1 
ATOM   12915 S SG  . CYS B 1 117  ? 201.430 180.759 267.093 1.00 73.06  ? 239  CYS B SG  1 
ATOM   12916 N N   . GLU B 1 118  ? 198.693 178.381 269.808 1.00 79.89  ? 240  GLU B N   1 
ATOM   12917 C CA  . GLU B 1 118  ? 197.798 178.125 270.927 1.00 79.89  ? 240  GLU B CA  1 
ATOM   12918 C C   . GLU B 1 118  ? 197.231 179.430 271.465 1.00 79.89  ? 240  GLU B C   1 
ATOM   12919 O O   . GLU B 1 118  ? 197.525 180.509 270.942 1.00 79.89  ? 240  GLU B O   1 
ATOM   12920 C CB  . GLU B 1 118  ? 198.542 177.383 272.037 1.00 79.89  ? 240  GLU B CB  1 
ATOM   12921 C CG  . GLU B 1 118  ? 199.223 176.106 271.585 1.00 79.89  ? 240  GLU B CG  1 
ATOM   12922 C CD  . GLU B 1 118  ? 198.241 175.039 271.162 1.00 79.89  ? 240  GLU B CD  1 
ATOM   12923 O OE1 . GLU B 1 118  ? 197.193 174.892 271.825 1.00 79.89  ? 240  GLU B OE1 1 
ATOM   12924 O OE2 . GLU B 1 118  ? 198.518 174.343 270.164 1.00 79.89  ? 240  GLU B OE2 1 
ATOM   12925 N N   . LYS B 1 119  ? 196.434 179.348 272.526 1.00 78.27  ? 241  LYS B N   1 
ATOM   12926 C CA  . LYS B 1 119  ? 195.795 180.520 273.098 1.00 78.27  ? 241  LYS B CA  1 
ATOM   12927 C C   . LYS B 1 119  ? 196.702 181.320 274.017 1.00 78.27  ? 241  LYS B C   1 
ATOM   12928 O O   . LYS B 1 119  ? 196.338 182.439 274.392 1.00 78.27  ? 241  LYS B O   1 
ATOM   12929 C CB  . LYS B 1 119  ? 194.536 180.109 273.871 1.00 78.27  ? 241  LYS B CB  1 
ATOM   12930 C CG  . LYS B 1 119  ? 193.389 179.660 272.983 1.00 78.27  ? 241  LYS B CG  1 
ATOM   12931 C CD  . LYS B 1 119  ? 192.119 179.437 273.784 1.00 78.27  ? 241  LYS B CD  1 
ATOM   12932 C CE  . LYS B 1 119  ? 191.613 180.725 274.411 1.00 78.27  ? 241  LYS B CE  1 
ATOM   12933 N NZ  . LYS B 1 119  ? 191.587 181.846 273.432 1.00 78.27  ? 241  LYS B NZ  1 
ATOM   12934 N N   . ALA B 1 120  ? 197.864 180.788 274.392 1.00 80.43  ? 242  ALA B N   1 
ATOM   12935 C CA  . ALA B 1 120  ? 198.765 181.475 275.308 1.00 80.43  ? 242  ALA B CA  1 
ATOM   12936 C C   . ALA B 1 120  ? 200.219 181.407 274.865 1.00 80.43  ? 242  ALA B C   1 
ATOM   12937 O O   . ALA B 1 120  ? 201.109 181.304 275.718 1.00 80.43  ? 242  ALA B O   1 
ATOM   12938 C CB  . ALA B 1 120  ? 198.624 180.903 276.721 1.00 80.43  ? 242  ALA B CB  1 
ATOM   12939 N N   . ASP B 1 121  ? 200.487 181.454 273.558 1.00 80.13  ? 243  ASP B N   1 
ATOM   12940 C CA  . ASP B 1 121  ? 201.867 181.392 273.089 1.00 80.13  ? 243  ASP B CA  1 
ATOM   12941 C C   . ASP B 1 121  ? 202.565 182.733 273.268 1.00 80.13  ? 243  ASP B C   1 
ATOM   12942 O O   . ASP B 1 121  ? 203.693 182.776 273.781 1.00 80.13  ? 243  ASP B O   1 
ATOM   12943 C CB  . ASP B 1 121  ? 201.901 180.951 271.625 1.00 80.13  ? 243  ASP B CB  1 
ATOM   12944 C CG  . ASP B 1 121  ? 203.267 180.431 271.190 1.00 80.13  ? 243  ASP B CG  1 
ATOM   12945 O OD1 . ASP B 1 121  ? 204.218 181.227 271.034 1.00 80.13  ? 243  ASP B OD1 1 
ATOM   12946 O OD2 . ASP B 1 121  ? 203.392 179.203 271.007 1.00 80.13  ? 243  ASP B OD2 1 
ATOM   12947 N N   . ASN B 1 122  ? 201.897 183.821 272.841 1.00 77.06  ? 244  ASN B N   1 
ATOM   12948 C CA  . ASN B 1 122  ? 202.364 185.224 272.832 1.00 77.06  ? 244  ASN B CA  1 
ATOM   12949 C C   . ASN B 1 122  ? 203.682 185.397 272.070 1.00 77.06  ? 244  ASN B C   1 
ATOM   12950 O O   . ASN B 1 122  ? 204.559 186.172 272.455 1.00 77.06  ? 244  ASN B O   1 
ATOM   12951 C CB  . ASN B 1 122  ? 202.459 185.798 274.252 1.00 77.06  ? 244  ASN B CB  1 
ATOM   12952 C CG  . ASN B 1 122  ? 202.172 187.280 274.302 1.00 77.06  ? 244  ASN B CG  1 
ATOM   12953 O OD1 . ASN B 1 122  ? 201.784 187.882 273.303 1.00 77.06  ? 244  ASN B OD1 1 
ATOM   12954 N ND2 . ASN B 1 122  ? 202.364 187.881 275.470 1.00 77.06  ? 244  ASN B ND2 1 
ATOM   12955 N N   . GLY B 1 123  ? 203.810 184.662 270.965 1.00 71.56  ? 245  GLY B N   1 
ATOM   12956 C CA  . GLY B 1 123  ? 205.018 184.683 270.176 1.00 71.56  ? 245  GLY B CA  1 
ATOM   12957 C C   . GLY B 1 123  ? 204.753 185.307 268.822 1.00 71.56  ? 245  GLY B C   1 
ATOM   12958 O O   . GLY B 1 123  ? 203.608 185.487 268.412 1.00 71.56  ? 245  GLY B O   1 
ATOM   12959 N N   . GLU B 1 124  ? 205.848 185.577 268.102 1.00 67.14  ? 246  GLU B N   1 
ATOM   12960 C CA  . GLU B 1 124  ? 205.795 186.485 266.958 1.00 67.14  ? 246  GLU B CA  1 
ATOM   12961 C C   . GLU B 1 124  ? 205.230 185.820 265.710 1.00 67.14  ? 246  GLU B C   1 
ATOM   12962 O O   . GLU B 1 124  ? 204.885 186.506 264.742 1.00 67.14  ? 246  GLU B O   1 
ATOM   12963 C CB  . GLU B 1 124  ? 207.188 187.037 266.672 1.00 67.14  ? 246  GLU B CB  1 
ATOM   12964 C CG  . GLU B 1 124  ? 207.679 188.027 267.707 1.00 67.14  ? 246  GLU B CG  1 
ATOM   12965 C CD  . GLU B 1 124  ? 207.048 189.394 267.547 1.00 67.14  ? 246  GLU B CD  1 
ATOM   12966 O OE1 . GLU B 1 124  ? 206.701 189.757 266.404 1.00 67.14  ? 246  GLU B OE1 1 
ATOM   12967 O OE2 . GLU B 1 124  ? 206.900 190.105 268.562 1.00 67.14  ? 246  GLU B OE2 1 
ATOM   12968 N N   . LYS B 1 125  ? 205.140 184.491 265.699 1.00 63.82  ? 247  LYS B N   1 
ATOM   12969 C CA  . LYS B 1 125  ? 204.520 183.809 264.573 1.00 63.82  ? 247  LYS B CA  1 
ATOM   12970 C C   . LYS B 1 125  ? 203.005 183.933 264.582 1.00 63.82  ? 247  LYS B C   1 
ATOM   12971 O O   . LYS B 1 125  ? 202.395 183.945 263.509 1.00 63.82  ? 247  LYS B O   1 
ATOM   12972 C CB  . LYS B 1 125  ? 204.916 182.332 264.569 1.00 63.82  ? 247  LYS B CB  1 
ATOM   12973 C CG  . LYS B 1 125  ? 204.943 181.693 265.940 1.00 63.82  ? 247  LYS B CG  1 
ATOM   12974 C CD  . LYS B 1 125  ? 205.404 180.252 265.859 1.00 63.82  ? 247  LYS B CD  1 
ATOM   12975 C CE  . LYS B 1 125  ? 204.395 179.394 265.127 1.00 63.82  ? 247  LYS B CE  1 
ATOM   12976 N NZ  . LYS B 1 125  ? 204.712 177.948 265.253 1.00 63.82  ? 247  LYS B NZ  1 
ATOM   12977 N N   . CYS B 1 126  ? 202.403 184.077 265.759 1.00 70.84  ? 248  CYS B N   1 
ATOM   12978 C CA  . CYS B 1 126  ? 200.980 183.868 265.968 1.00 70.84  ? 248  CYS B CA  1 
ATOM   12979 C C   . CYS B 1 126  ? 200.147 185.043 265.467 1.00 70.84  ? 248  CYS B C   1 
ATOM   12980 O O   . CYS B 1 126  ? 200.666 186.106 265.123 1.00 70.84  ? 248  CYS B O   1 
ATOM   12981 C CB  . CYS B 1 126  ? 200.713 183.623 267.448 1.00 70.84  ? 248  CYS B CB  1 
ATOM   12982 S SG  . CYS B 1 126  ? 201.870 182.442 268.131 1.00 70.84  ? 248  CYS B SG  1 
ATOM   12983 N N   . TYR B 1 127  ? 198.831 184.815 265.414 1.00 64.38  ? 249  TYR B N   1 
ATOM   12984 C CA  . TYR B 1 127  ? 197.886 185.828 264.951 1.00 64.38  ? 249  TYR B CA  1 
ATOM   12985 C C   . TYR B 1 127  ? 197.742 186.952 265.969 1.00 64.38  ? 249  TYR B C   1 
ATOM   12986 O O   . TYR B 1 127  ? 197.490 188.104 265.600 1.00 64.38  ? 249  TYR B O   1 
ATOM   12987 C CB  . TYR B 1 127  ? 196.529 185.169 264.680 1.00 64.38  ? 249  TYR B CB  1 
ATOM   12988 C CG  . TYR B 1 127  ? 195.507 185.992 263.914 1.00 64.38  ? 249  TYR B CG  1 
ATOM   12989 C CD1 . TYR B 1 127  ? 194.587 186.809 264.589 1.00 64.38  ? 249  TYR B CD1 1 
ATOM   12990 C CD2 . TYR B 1 127  ? 195.419 185.904 262.522 1.00 64.38  ? 249  TYR B CD2 1 
ATOM   12991 C CE1 . TYR B 1 127  ? 193.643 187.554 263.897 1.00 64.38  ? 249  TYR B CE1 1 
ATOM   12992 C CE2 . TYR B 1 127  ? 194.460 186.634 261.818 1.00 64.38  ? 249  TYR B CE2 1 
ATOM   12993 C CZ  . TYR B 1 127  ? 193.587 187.459 262.517 1.00 64.38  ? 249  TYR B CZ  1 
ATOM   12994 O OH  . TYR B 1 127  ? 192.646 188.193 261.837 1.00 64.38  ? 249  TYR B OH  1 
ATOM   12995 N N   . LYS B 1 128  ? 197.899 186.625 267.255 1.00 65.94  ? 250  LYS B N   1 
ATOM   12996 C CA  . LYS B 1 128  ? 197.555 187.557 268.322 1.00 65.94  ? 250  LYS B CA  1 
ATOM   12997 C C   . LYS B 1 128  ? 198.604 188.647 268.482 1.00 65.94  ? 250  LYS B C   1 
ATOM   12998 O O   . LYS B 1 128  ? 198.259 189.801 268.749 1.00 65.94  ? 250  LYS B O   1 
ATOM   12999 C CB  . LYS B 1 128  ? 197.367 186.800 269.634 1.00 65.94  ? 250  LYS B CB  1 
ATOM   13000 C CG  . LYS B 1 128  ? 196.599 187.583 270.681 1.00 65.94  ? 250  LYS B CG  1 
ATOM   13001 C CD  . LYS B 1 128  ? 196.281 186.736 271.901 1.00 65.94  ? 250  LYS B CD  1 
ATOM   13002 C CE  . LYS B 1 128  ? 197.536 186.368 272.666 1.00 65.94  ? 250  LYS B CE  1 
ATOM   13003 N NZ  . LYS B 1 128  ? 197.215 185.569 273.879 1.00 65.94  ? 250  LYS B NZ  1 
ATOM   13004 N N   . THR B 1 129  ? 199.880 188.314 268.264 1.00 66.39  ? 251  THR B N   1 
ATOM   13005 C CA  . THR B 1 129  ? 200.952 189.294 268.431 1.00 66.39  ? 251  THR B CA  1 
ATOM   13006 C C   . THR B 1 129  ? 200.986 190.283 267.271 1.00 66.39  ? 251  THR B C   1 
ATOM   13007 O O   . THR B 1 129  ? 201.125 191.496 267.484 1.00 66.39  ? 251  THR B O   1 
ATOM   13008 C CB  . THR B 1 129  ? 202.290 188.577 268.568 1.00 66.39  ? 251  THR B CB  1 
ATOM   13009 O OG1 . THR B 1 129  ? 202.171 187.542 269.551 1.00 66.39  ? 251  THR B OG1 1 
ATOM   13010 C CG2 . THR B 1 129  ? 203.381 189.536 269.016 1.00 66.39  ? 251  THR B CG2 1 
ATOM   13011 N N   . ARG B 1 130  ? 200.794 189.784 266.042 1.00 62.07  ? 252  ARG B N   1 
ATOM   13012 C CA  . ARG B 1 130  ? 200.706 190.648 264.866 1.00 62.07  ? 252  ARG B CA  1 
ATOM   13013 C C   . ARG B 1 130  ? 199.420 191.467 264.866 1.00 62.07  ? 252  ARG B C   1 
ATOM   13014 O O   . ARG B 1 130  ? 199.414 192.630 264.441 1.00 62.07  ? 252  ARG B O   1 
ATOM   13015 C CB  . ARG B 1 130  ? 200.795 189.811 263.592 1.00 62.07  ? 252  ARG B CB  1 
ATOM   13016 C CG  . ARG B 1 130  ? 202.170 189.260 263.306 1.00 62.07  ? 252  ARG B CG  1 
ATOM   13017 C CD  . ARG B 1 130  ? 202.094 187.892 262.663 1.00 62.07  ? 252  ARG B CD  1 
ATOM   13018 N NE  . ARG B 1 130  ? 201.674 187.942 261.269 1.00 62.07  ? 252  ARG B NE  1 
ATOM   13019 C CZ  . ARG B 1 130  ? 201.366 186.873 260.548 1.00 62.07  ? 252  ARG B CZ  1 
ATOM   13020 N NH1 . ARG B 1 130  ? 201.391 185.658 261.068 1.00 62.07  ? 252  ARG B NH1 1 
ATOM   13021 N NH2 . ARG B 1 130  ? 201.029 187.027 259.271 1.00 62.07  ? 252  ARG B NH2 1 
ATOM   13022 N N   . CYS B 1 131  ? 198.340 190.901 265.409 1.00 65.67  ? 253  CYS B N   1 
ATOM   13023 C CA  . CYS B 1 131  ? 197.069 191.610 265.427 1.00 65.67  ? 253  CYS B CA  1 
ATOM   13024 C C   . CYS B 1 131  ? 197.056 192.679 266.521 1.00 65.67  ? 253  CYS B C   1 
ATOM   13025 O O   . CYS B 1 131  ? 196.521 193.774 266.320 1.00 65.67  ? 253  CYS B O   1 
ATOM   13026 C CB  . CYS B 1 131  ? 195.942 190.591 265.596 1.00 65.67  ? 253  CYS B CB  1 
ATOM   13027 S SG  . CYS B 1 131  ? 194.294 191.133 265.157 1.00 65.67  ? 253  CYS B SG  1 
ATOM   13028 N N   . THR B 1 132  ? 197.716 192.418 267.655 1.00 67.49  ? 254  THR B N   1 
ATOM   13029 C CA  . THR B 1 132  ? 197.856 193.456 268.671 1.00 67.49  ? 254  THR B CA  1 
ATOM   13030 C C   . THR B 1 132  ? 198.910 194.486 268.290 1.00 67.49  ? 254  THR B C   1 
ATOM   13031 O O   . THR B 1 132  ? 198.859 195.619 268.777 1.00 67.49  ? 254  THR B O   1 
ATOM   13032 C CB  . THR B 1 132  ? 198.193 192.844 270.027 1.00 67.49  ? 254  THR B CB  1 
ATOM   13033 O OG1 . THR B 1 132  ? 199.177 191.820 269.860 1.00 67.49  ? 254  THR B OG1 1 
ATOM   13034 C CG2 . THR B 1 132  ? 196.948 192.257 270.669 1.00 67.49  ? 254  THR B CG2 1 
ATOM   13035 N N   . LYS B 1 133  ? 199.845 194.127 267.403 1.00 62.33  ? 255  LYS B N   1 
ATOM   13036 C CA  . LYS B 1 133  ? 200.705 195.125 266.771 1.00 62.33  ? 255  LYS B CA  1 
ATOM   13037 C C   . LYS B 1 133  ? 199.902 196.036 265.845 1.00 62.33  ? 255  LYS B C   1 
ATOM   13038 O O   . LYS B 1 133  ? 200.164 197.245 265.767 1.00 62.33  ? 255  LYS B O   1 
ATOM   13039 C CB  . LYS B 1 133  ? 201.825 194.416 266.010 1.00 62.33  ? 255  LYS B CB  1 
ATOM   13040 C CG  . LYS B 1 133  ? 202.882 195.315 265.409 1.00 62.33  ? 255  LYS B CG  1 
ATOM   13041 C CD  . LYS B 1 133  ? 203.834 194.510 264.547 1.00 62.33  ? 255  LYS B CD  1 
ATOM   13042 C CE  . LYS B 1 133  ? 204.699 195.412 263.693 1.00 62.33  ? 255  LYS B CE  1 
ATOM   13043 N NZ  . LYS B 1 133  ? 205.891 194.693 263.179 1.00 62.33  ? 255  LYS B NZ  1 
ATOM   13044 N N   . GLY B 1 134  ? 198.904 195.465 265.159 1.00 63.05  ? 256  GLY B N   1 
ATOM   13045 C CA  . GLY B 1 134  ? 197.984 196.268 264.360 1.00 63.05  ? 256  GLY B CA  1 
ATOM   13046 C C   . GLY B 1 134  ? 197.081 197.170 265.180 1.00 63.05  ? 256  GLY B C   1 
ATOM   13047 O O   . GLY B 1 134  ? 196.726 198.266 264.745 1.00 63.05  ? 256  GLY B O   1 
ATOM   13048 N N   . CYS B 1 135  ? 196.706 196.730 266.383 1.00 64.87  ? 257  CYS B N   1 
ATOM   13049 C CA  . CYS B 1 135  ? 195.923 197.605 267.258 1.00 64.87  ? 257  CYS B CA  1 
ATOM   13050 C C   . CYS B 1 135  ? 196.819 198.504 268.102 1.00 64.87  ? 257  CYS B C   1 
ATOM   13051 O O   . CYS B 1 135  ? 196.326 199.342 268.862 1.00 64.87  ? 257  CYS B O   1 
ATOM   13052 C CB  . CYS B 1 135  ? 195.000 196.791 268.158 1.00 64.87  ? 257  CYS B CB  1 
ATOM   13053 S SG  . CYS B 1 135  ? 193.972 195.618 267.290 1.00 64.87  ? 257  CYS B SG  1 
ATOM   13054 N N   . ALA B 1 136  ? 198.133 198.310 268.030 1.00 61.27  ? 258  ALA B N   1 
ATOM   13055 C CA  . ALA B 1 136  ? 199.041 199.285 268.616 1.00 61.27  ? 258  ALA B CA  1 
ATOM   13056 C C   . ALA B 1 136  ? 199.395 200.377 267.616 1.00 61.27  ? 258  ALA B C   1 
ATOM   13057 O O   . ALA B 1 136  ? 199.658 201.521 268.003 1.00 61.27  ? 258  ALA B O   1 
ATOM   13058 C CB  . ALA B 1 136  ? 200.303 198.589 269.120 1.00 61.27  ? 258  ALA B CB  1 
ATOM   13059 N N   . GLN B 1 137  ? 199.403 200.048 266.324 1.00 62.80  ? 259  GLN B N   1 
ATOM   13060 C CA  . GLN B 1 137  ? 199.910 200.986 265.330 1.00 62.80  ? 259  GLN B CA  1 
ATOM   13061 C C   . GLN B 1 137  ? 198.835 201.710 264.530 1.00 62.80  ? 259  GLN B C   1 
ATOM   13062 O O   . GLN B 1 137  ? 199.156 202.226 263.455 1.00 62.80  ? 259  GLN B O   1 
ATOM   13063 C CB  . GLN B 1 137  ? 200.832 200.266 264.346 1.00 62.80  ? 259  GLN B CB  1 
ATOM   13064 C CG  . GLN B 1 137  ? 202.164 199.842 264.917 1.00 62.80  ? 259  GLN B CG  1 
ATOM   13065 C CD  . GLN B 1 137  ? 203.070 201.018 265.201 1.00 62.80  ? 259  GLN B CD  1 
ATOM   13066 O OE1 . GLN B 1 137  ? 203.059 202.013 264.478 1.00 62.80  ? 259  GLN B OE1 1 
ATOM   13067 N NE2 . GLN B 1 137  ? 203.868 200.908 266.253 1.00 62.80  ? 259  GLN B NE2 1 
ATOM   13068 N N   . TRP B 1 138  ? 197.583 201.772 264.992 1.00 64.57  ? 260  TRP B N   1 
ATOM   13069 C CA  . TRP B 1 138  ? 196.566 202.412 264.160 1.00 64.57  ? 260  TRP B CA  1 
ATOM   13070 C C   . TRP B 1 138  ? 196.507 203.917 264.387 1.00 64.57  ? 260  TRP B C   1 
ATOM   13071 O O   . TRP B 1 138  ? 196.249 204.673 263.445 1.00 64.57  ? 260  TRP B O   1 
ATOM   13072 C CB  . TRP B 1 138  ? 195.188 201.773 264.379 1.00 64.57  ? 260  TRP B CB  1 
ATOM   13073 C CG  . TRP B 1 138  ? 194.599 201.971 265.723 1.00 64.57  ? 260  TRP B CG  1 
ATOM   13074 C CD1 . TRP B 1 138  ? 194.776 201.191 266.812 1.00 64.57  ? 260  TRP B CD1 1 
ATOM   13075 C CD2 . TRP B 1 138  ? 193.726 203.027 266.121 1.00 64.57  ? 260  TRP B CD2 1 
ATOM   13076 N NE1 . TRP B 1 138  ? 194.075 201.693 267.877 1.00 64.57  ? 260  TRP B NE1 1 
ATOM   13077 C CE2 . TRP B 1 138  ? 193.420 202.825 267.476 1.00 64.57  ? 260  TRP B CE2 1 
ATOM   13078 C CE3 . TRP B 1 138  ? 193.180 204.133 265.461 1.00 64.57  ? 260  TRP B CE3 1 
ATOM   13079 C CZ2 . TRP B 1 138  ? 192.595 203.689 268.189 1.00 64.57  ? 260  TRP B CZ2 1 
ATOM   13080 C CZ3 . TRP B 1 138  ? 192.354 204.986 266.166 1.00 64.57  ? 260  TRP B CZ3 1 
ATOM   13081 C CH2 . TRP B 1 138  ? 192.060 204.752 267.511 1.00 64.57  ? 260  TRP B CH2 1 
ATOM   13082 N N   . TYR B 1 139  ? 196.736 204.375 265.618 1.00 64.27  ? 261  TYR B N   1 
ATOM   13083 C CA  . TYR B 1 139  ? 196.606 205.786 265.953 1.00 64.27  ? 261  TYR B CA  1 
ATOM   13084 C C   . TYR B 1 139  ? 197.784 206.613 265.476 1.00 64.27  ? 261  TYR B C   1 
ATOM   13085 O O   . TYR B 1 139  ? 197.612 207.781 265.119 1.00 64.27  ? 261  TYR B O   1 
ATOM   13086 C CB  . TYR B 1 139  ? 196.450 205.968 267.461 1.00 64.27  ? 261  TYR B CB  1 
ATOM   13087 C CG  . TYR B 1 139  ? 196.000 207.354 267.848 1.00 64.27  ? 261  TYR B CG  1 
ATOM   13088 C CD1 . TYR B 1 139  ? 195.011 208.013 267.111 1.00 64.27  ? 261  TYR B CD1 1 
ATOM   13089 C CD2 . TYR B 1 139  ? 196.578 208.013 268.937 1.00 64.27  ? 261  TYR B CD2 1 
ATOM   13090 C CE1 . TYR B 1 139  ? 194.595 209.294 267.458 1.00 64.27  ? 261  TYR B CE1 1 
ATOM   13091 C CE2 . TYR B 1 139  ? 196.168 209.295 269.297 1.00 64.27  ? 261  TYR B CE2 1 
ATOM   13092 C CZ  . TYR B 1 139  ? 195.180 209.923 268.549 1.00 64.27  ? 261  TYR B CZ  1 
ATOM   13093 O OH  . TYR B 1 139  ? 194.776 211.188 268.897 1.00 64.27  ? 261  TYR B OH  1 
ATOM   13094 N N   . ARG B 1 140  ? 198.978 206.021 265.462 1.00 64.43  ? 262  ARG B N   1 
ATOM   13095 C CA  . ARG B 1 140  ? 200.163 206.735 265.006 1.00 64.43  ? 262  ARG B CA  1 
ATOM   13096 C C   . ARG B 1 140  ? 200.174 206.857 263.487 1.00 64.43  ? 262  ARG B C   1 
ATOM   13097 O O   . ARG B 1 140  ? 200.766 207.787 262.931 1.00 64.43  ? 262  ARG B O   1 
ATOM   13098 C CB  . ARG B 1 140  ? 201.415 206.021 265.507 1.00 64.43  ? 262  ARG B CB  1 
ATOM   13099 C CG  . ARG B 1 140  ? 202.648 206.893 265.577 1.00 64.43  ? 262  ARG B CG  1 
ATOM   13100 C CD  . ARG B 1 140  ? 203.906 206.054 265.474 1.00 64.43  ? 262  ARG B CD  1 
ATOM   13101 N NE  . ARG B 1 140  ? 203.781 204.996 264.478 1.00 64.43  ? 262  ARG B NE  1 
ATOM   13102 C CZ  . ARG B 1 140  ? 204.031 205.147 263.184 1.00 64.43  ? 262  ARG B CZ  1 
ATOM   13103 N NH1 . ARG B 1 140  ? 204.434 206.304 262.686 1.00 64.43  ? 262  ARG B NH1 1 
ATOM   13104 N NH2 . ARG B 1 140  ? 203.876 204.109 262.369 1.00 64.43  ? 262  ARG B NH2 1 
ATOM   13105 N N   . ALA B 1 141  ? 199.510 205.925 262.800 1.00 63.89  ? 263  ALA B N   1 
ATOM   13106 C CA  . ALA B 1 141  ? 199.366 206.028 261.354 1.00 63.89  ? 263  ALA B CA  1 
ATOM   13107 C C   . ALA B 1 141  ? 198.347 207.083 260.967 1.00 63.89  ? 263  ALA B C   1 
ATOM   13108 O O   . ALA B 1 141  ? 198.416 207.639 259.866 1.00 63.89  ? 263  ALA B O   1 
ATOM   13109 C CB  . ALA B 1 141  ? 198.954 204.684 260.768 1.00 63.89  ? 263  ALA B CB  1 
ATOM   13110 N N   . LEU B 1 142  ? 197.391 207.362 261.848 1.00 62.29  ? 264  LEU B N   1 
ATOM   13111 C CA  . LEU B 1 142  ? 196.318 208.282 261.502 1.00 62.29  ? 264  LEU B CA  1 
ATOM   13112 C C   . LEU B 1 142  ? 196.756 209.733 261.639 1.00 62.29  ? 264  LEU B C   1 
ATOM   13113 O O   . LEU B 1 142  ? 196.363 210.582 260.831 1.00 62.29  ? 264  LEU B O   1 
ATOM   13114 C CB  . LEU B 1 142  ? 195.110 207.998 262.381 1.00 62.29  ? 264  LEU B CB  1 
ATOM   13115 C CG  . LEU B 1 142  ? 193.809 208.642 261.947 1.00 62.29  ? 264  LEU B CG  1 
ATOM   13116 C CD1 . LEU B 1 142  ? 193.386 208.105 260.602 1.00 62.29  ? 264  LEU B CD1 1 
ATOM   13117 C CD2 . LEU B 1 142  ? 192.802 208.310 262.979 1.00 62.29  ? 264  LEU B CD2 1 
ATOM   13118 N N   . LYS B 1 143  ? 197.566 210.037 262.657 1.00 62.96  ? 265  LYS B N   1 
ATOM   13119 C CA  . LYS B 1 143  ? 198.026 211.407 262.860 1.00 62.96  ? 265  LYS B CA  1 
ATOM   13120 C C   . LYS B 1 143  ? 199.106 211.784 261.859 1.00 62.96  ? 265  LYS B C   1 
ATOM   13121 O O   . LYS B 1 143  ? 199.149 212.923 261.382 1.00 62.96  ? 265  LYS B O   1 
ATOM   13122 C CB  . LYS B 1 143  ? 198.559 211.584 264.278 1.00 62.96  ? 265  LYS B CB  1 
ATOM   13123 C CG  . LYS B 1 143  ? 197.572 211.250 265.378 1.00 62.96  ? 265  LYS B CG  1 
ATOM   13124 C CD  . LYS B 1 143  ? 198.258 210.767 266.657 1.00 62.96  ? 265  LYS B CD  1 
ATOM   13125 C CE  . LYS B 1 143  ? 199.370 211.695 267.133 1.00 62.96  ? 265  LYS B CE  1 
ATOM   13126 N NZ  . LYS B 1 143  ? 200.240 211.027 268.138 1.00 62.96  ? 265  LYS B NZ  1 
ATOM   13127 N N   . GLU B 1 144  ? 199.982 210.842 261.525 1.00 63.99  ? 266  GLU B N   1 
ATOM   13128 C CA  . GLU B 1 144  ? 201.147 211.115 260.701 1.00 63.99  ? 266  GLU B CA  1 
ATOM   13129 C C   . GLU B 1 144  ? 200.917 210.774 259.236 1.00 63.99  ? 266  GLU B C   1 
ATOM   13130 O O   . GLU B 1 144  ? 201.885 210.766 258.465 1.00 63.99  ? 266  GLU B O   1 
ATOM   13131 C CB  . GLU B 1 144  ? 202.353 210.356 261.248 1.00 63.99  ? 266  GLU B CB  1 
ATOM   13132 C CG  . GLU B 1 144  ? 202.598 210.625 262.722 1.00 63.99  ? 266  GLU B CG  1 
ATOM   13133 C CD  . GLU B 1 144  ? 203.874 209.994 263.233 1.00 63.99  ? 266  GLU B CD  1 
ATOM   13134 O OE1 . GLU B 1 144  ? 204.614 209.404 262.419 1.00 63.99  ? 266  GLU B OE1 1 
ATOM   13135 O OE2 . GLU B 1 144  ? 204.136 210.088 264.451 1.00 63.99  ? 266  GLU B OE2 1 
ATOM   13136 N N   . LEU B 1 145  ? 199.656 210.475 258.874 1.00 60.44  ? 267  LEU B N   1 
ATOM   13137 C CA  . LEU B 1 145  ? 199.161 210.197 257.511 1.00 60.44  ? 267  LEU B CA  1 
ATOM   13138 C C   . LEU B 1 145  ? 199.858 209.013 256.845 1.00 60.44  ? 267  LEU B C   1 
ATOM   13139 O O   . LEU B 1 145  ? 200.084 208.999 255.635 1.00 60.44  ? 267  LEU B O   1 
ATOM   13140 C CB  . LEU B 1 145  ? 199.226 211.437 256.616 1.00 60.44  ? 267  LEU B CB  1 
ATOM   13141 C CG  . LEU B 1 145  ? 198.078 212.412 256.820 1.00 60.44  ? 267  LEU B CG  1 
ATOM   13142 C CD1 . LEU B 1 145  ? 198.350 213.700 256.097 1.00 60.44  ? 267  LEU B CD1 1 
ATOM   13143 C CD2 . LEU B 1 145  ? 196.823 211.777 256.288 1.00 60.44  ? 267  LEU B CD2 1 
ATOM   13144 N N   . GLU B 1 146  ? 200.198 208.009 257.642 1.00 64.58  ? 268  GLU B N   1 
ATOM   13145 C CA  . GLU B 1 146  ? 200.716 206.757 257.119 1.00 64.58  ? 268  GLU B CA  1 
ATOM   13146 C C   . GLU B 1 146  ? 199.555 205.831 256.805 1.00 64.58  ? 268  GLU B C   1 
ATOM   13147 O O   . GLU B 1 146  ? 198.543 205.827 257.509 1.00 64.58  ? 268  GLU B O   1 
ATOM   13148 C CB  . GLU B 1 146  ? 201.659 206.076 258.110 1.00 64.58  ? 268  GLU B CB  1 
ATOM   13149 C CG  . GLU B 1 146  ? 202.981 206.782 258.320 1.00 64.58  ? 268  GLU B CG  1 
ATOM   13150 C CD  . GLU B 1 146  ? 203.863 206.067 259.326 1.00 64.58  ? 268  GLU B CD  1 
ATOM   13151 O OE1 . GLU B 1 146  ? 203.410 205.060 259.910 1.00 64.58  ? 268  GLU B OE1 1 
ATOM   13152 O OE2 . GLU B 1 146  ? 205.010 206.512 259.534 1.00 64.58  ? 268  GLU B OE2 1 
ATOM   13153 N N   . SER B 1 147  ? 199.708 205.046 255.748 1.00 65.98  ? 269  SER B N   1 
ATOM   13154 C CA  . SER B 1 147  ? 198.759 203.980 255.495 1.00 65.98  ? 269  SER B CA  1 
ATOM   13155 C C   . SER B 1 147  ? 199.024 202.812 256.438 1.00 65.98  ? 269  SER B C   1 
ATOM   13156 O O   . SER B 1 147  ? 200.085 202.709 257.061 1.00 65.98  ? 269  SER B O   1 
ATOM   13157 C CB  . SER B 1 147  ? 198.848 203.515 254.044 1.00 65.98  ? 269  SER B CB  1 
ATOM   13158 O OG  . SER B 1 147  ? 197.819 202.589 253.752 1.00 65.98  ? 269  SER B OG  1 
ATOM   13159 N N   . CYS B 1 148  ? 198.047 201.907 256.527 1.00 64.63  ? 270  CYS B N   1 
ATOM   13160 C CA  . CYS B 1 148  ? 198.207 200.744 257.390 1.00 64.63  ? 270  CYS B CA  1 
ATOM   13161 C C   . CYS B 1 148  ? 199.128 199.692 256.787 1.00 64.63  ? 270  CYS B C   1 
ATOM   13162 O O   . CYS B 1 148  ? 199.613 198.825 257.519 1.00 64.63  ? 270  CYS B O   1 
ATOM   13163 C CB  . CYS B 1 148  ? 196.850 200.125 257.709 1.00 64.63  ? 270  CYS B CB  1 
ATOM   13164 S SG  . CYS B 1 148  ? 195.842 201.120 258.814 1.00 64.63  ? 270  CYS B SG  1 
ATOM   13165 N N   . GLN B 1 149  ? 199.372 199.744 255.476 1.00 61.93  ? 271  GLN B N   1 
ATOM   13166 C CA  . GLN B 1 149  ? 200.403 198.905 254.882 1.00 61.93  ? 271  GLN B CA  1 
ATOM   13167 C C   . GLN B 1 149  ? 201.793 199.392 255.264 1.00 61.93  ? 271  GLN B C   1 
ATOM   13168 O O   . GLN B 1 149  ? 202.719 198.588 255.408 1.00 61.93  ? 271  GLN B O   1 
ATOM   13169 C CB  . GLN B 1 149  ? 200.248 198.885 253.367 1.00 61.93  ? 271  GLN B CB  1 
ATOM   13170 C CG  . GLN B 1 149  ? 198.827 198.691 252.905 1.00 61.93  ? 271  GLN B CG  1 
ATOM   13171 C CD  . GLN B 1 149  ? 198.700 198.778 251.405 1.00 61.93  ? 271  GLN B CD  1 
ATOM   13172 O OE1 . GLN B 1 149  ? 199.691 198.694 250.682 1.00 61.93  ? 271  GLN B OE1 1 
ATOM   13173 N NE2 . GLN B 1 149  ? 197.477 198.952 250.925 1.00 61.93  ? 271  GLN B NE2 1 
ATOM   13174 N N   . GLU B 1 150  ? 201.958 200.703 255.433 1.00 64.72  ? 272  GLU B N   1 
ATOM   13175 C CA  . GLU B 1 150  ? 203.275 201.244 255.739 1.00 64.72  ? 272  GLU B CA  1 
ATOM   13176 C C   . GLU B 1 150  ? 203.525 201.301 257.237 1.00 64.72  ? 272  GLU B C   1 
ATOM   13177 O O   . GLU B 1 150  ? 204.681 201.311 257.672 1.00 64.72  ? 272  GLU B O   1 
ATOM   13178 C CB  . GLU B 1 150  ? 203.428 202.633 255.121 1.00 64.72  ? 272  GLU B CB  1 
ATOM   13179 C CG  . GLU B 1 150  ? 202.859 202.755 253.715 1.00 64.72  ? 272  GLU B CG  1 
ATOM   13180 C CD  . GLU B 1 150  ? 203.804 202.268 252.627 1.00 64.72  ? 272  GLU B CD  1 
ATOM   13181 O OE1 . GLU B 1 150  ? 204.982 201.974 252.922 1.00 64.72  ? 272  GLU B OE1 1 
ATOM   13182 O OE2 . GLU B 1 150  ? 203.360 202.174 251.464 1.00 64.72  ? 272  GLU B OE2 1 
ATOM   13183 N N   . ALA B 1 151  ? 202.463 201.365 258.038 1.00 61.99  ? 273  ALA B N   1 
ATOM   13184 C CA  . ALA B 1 151  ? 202.636 201.313 259.484 1.00 61.99  ? 273  ALA B CA  1 
ATOM   13185 C C   . ALA B 1 151  ? 202.951 199.900 259.947 1.00 61.99  ? 273  ALA B C   1 
ATOM   13186 O O   . ALA B 1 151  ? 203.801 199.699 260.820 1.00 61.99  ? 273  ALA B O   1 
ATOM   13187 C CB  . ALA B 1 151  ? 201.387 201.832 260.185 1.00 61.99  ? 273  ALA B CB  1 
ATOM   13188 N N   . CYS B 1 152  ? 202.277 198.913 259.375 1.00 64.42  ? 274  CYS B N   1 
ATOM   13189 C CA  . CYS B 1 152  ? 202.504 197.516 259.725 1.00 64.42  ? 274  CYS B CA  1 
ATOM   13190 C C   . CYS B 1 152  ? 203.449 196.860 258.724 1.00 64.42  ? 274  CYS B C   1 
ATOM   13191 O O   . CYS B 1 152  ? 203.089 195.958 257.973 1.00 64.42  ? 274  CYS B O   1 
ATOM   13192 C CB  . CYS B 1 152  ? 201.177 196.778 259.808 1.00 64.42  ? 274  CYS B CB  1 
ATOM   13193 S SG  . CYS B 1 152  ? 200.422 196.942 261.412 1.00 64.42  ? 274  CYS B SG  1 
ATOM   13194 N N   . LEU B 1 153  ? 204.682 197.342 258.723 1.00 59.57  ? 275  LEU B N   1 
ATOM   13195 C CA  . LEU B 1 153  ? 205.726 196.827 257.853 1.00 59.57  ? 275  LEU B CA  1 
ATOM   13196 C C   . LEU B 1 153  ? 206.748 196.101 258.711 1.00 59.57  ? 275  LEU B C   1 
ATOM   13197 O O   . LEU B 1 153  ? 207.444 196.729 259.515 1.00 59.57  ? 275  LEU B O   1 
ATOM   13198 C CB  . LEU B 1 153  ? 206.385 197.958 257.069 1.00 59.57  ? 275  LEU B CB  1 
ATOM   13199 C CG  . LEU B 1 153  ? 207.433 197.527 256.053 1.00 59.57  ? 275  LEU B CG  1 
ATOM   13200 C CD1 . LEU B 1 153  ? 206.783 196.702 254.963 1.00 59.57  ? 275  LEU B CD1 1 
ATOM   13201 C CD2 . LEU B 1 153  ? 208.120 198.740 255.468 1.00 59.57  ? 275  LEU B CD2 1 
ATOM   13202 N N   . SER B 1 154  ? 206.841 194.789 258.540 1.00 58.28  ? 276  SER B N   1 
ATOM   13203 C CA  . SER B 1 154  ? 207.754 193.977 259.322 1.00 58.28  ? 276  SER B CA  1 
ATOM   13204 C C   . SER B 1 154  ? 208.767 193.329 258.397 1.00 58.28  ? 276  SER B C   1 
ATOM   13205 O O   . SER B 1 154  ? 208.481 193.060 257.229 1.00 58.28  ? 276  SER B O   1 
ATOM   13206 C CB  . SER B 1 154  ? 207.018 192.898 260.114 1.00 58.28  ? 276  SER B CB  1 
ATOM   13207 O OG  . SER B 1 154  ? 206.433 191.951 259.242 1.00 58.28  ? 276  SER B OG  1 
ATOM   13208 N N   . LEU B 1 155  ? 209.960 193.082 258.933 1.00 57.97  ? 277  LEU B N   1 
ATOM   13209 C CA  . LEU B 1 155  ? 211.004 192.437 258.155 1.00 57.97  ? 277  LEU B CA  1 
ATOM   13210 C C   . LEU B 1 155  ? 210.911 190.923 258.190 1.00 57.97  ? 277  LEU B C   1 
ATOM   13211 O O   . LEU B 1 155  ? 211.651 190.256 257.462 1.00 57.97  ? 277  LEU B O   1 
ATOM   13212 C CB  . LEU B 1 155  ? 212.378 192.865 258.655 1.00 57.97  ? 277  LEU B CB  1 
ATOM   13213 C CG  . LEU B 1 155  ? 212.657 194.349 258.476 1.00 57.97  ? 277  LEU B CG  1 
ATOM   13214 C CD1 . LEU B 1 155  ? 213.931 194.707 259.192 1.00 57.97  ? 277  LEU B CD1 1 
ATOM   13215 C CD2 . LEU B 1 155  ? 212.746 194.694 257.003 1.00 57.97  ? 277  LEU B CD2 1 
ATOM   13216 N N   . GLN B 1 156  ? 210.040 190.367 259.024 1.00 61.36  ? 278  GLN B N   1 
ATOM   13217 C CA  . GLN B 1 156  ? 209.852 188.927 259.041 1.00 61.36  ? 278  GLN B CA  1 
ATOM   13218 C C   . GLN B 1 156  ? 208.797 188.489 258.036 1.00 61.36  ? 278  GLN B C   1 
ATOM   13219 O O   . GLN B 1 156  ? 209.080 187.682 257.149 1.00 61.36  ? 278  GLN B O   1 
ATOM   13220 C CB  . GLN B 1 156  ? 209.469 188.466 260.443 1.00 61.36  ? 278  GLN B CB  1 
ATOM   13221 C CG  . GLN B 1 156  ? 210.614 188.474 261.424 1.00 61.36  ? 278  GLN B CG  1 
ATOM   13222 C CD  . GLN B 1 156  ? 210.139 188.454 262.857 1.00 61.36  ? 278  GLN B CD  1 
ATOM   13223 O OE1 . GLN B 1 156  ? 208.939 188.462 263.122 1.00 61.36  ? 278  GLN B OE1 1 
ATOM   13224 N NE2 . GLN B 1 156  ? 211.079 188.419 263.792 1.00 61.36  ? 278  GLN B NE2 1 
ATOM   13225 N N   . PHE B 1 157  ? 207.587 189.017 258.156 1.00 58.49  ? 279  PHE B N   1 
ATOM   13226 C CA  . PHE B 1 157  ? 206.492 188.695 257.248 1.00 58.49  ? 279  PHE B CA  1 
ATOM   13227 C C   . PHE B 1 157  ? 206.443 189.794 256.196 1.00 58.49  ? 279  PHE B C   1 
ATOM   13228 O O   . PHE B 1 157  ? 205.902 190.874 256.438 1.00 58.49  ? 279  PHE B O   1 
ATOM   13229 C CB  . PHE B 1 157  ? 205.176 188.579 258.007 1.00 58.49  ? 279  PHE B CB  1 
ATOM   13230 C CG  . PHE B 1 157  ? 205.170 187.496 259.042 1.00 58.49  ? 279  PHE B CG  1 
ATOM   13231 C CD1 . PHE B 1 157  ? 204.913 186.179 258.677 1.00 58.49  ? 279  PHE B CD1 1 
ATOM   13232 C CD2 . PHE B 1 157  ? 205.417 187.796 260.383 1.00 58.49  ? 279  PHE B CD2 1 
ATOM   13233 C CE1 . PHE B 1 157  ? 204.904 185.164 259.631 1.00 58.49  ? 279  PHE B CE1 1 
ATOM   13234 C CE2 . PHE B 1 157  ? 205.414 186.791 261.348 1.00 58.49  ? 279  PHE B CE2 1 
ATOM   13235 C CZ  . PHE B 1 157  ? 205.155 185.474 260.967 1.00 58.49  ? 279  PHE B CZ  1 
ATOM   13236 N N   . TYR B 1 158  ? 207.009 189.519 255.030 1.00 58.60  ? 280  TYR B N   1 
ATOM   13237 C CA  . TYR B 1 158  ? 207.143 190.504 253.972 1.00 58.60  ? 280  TYR B CA  1 
ATOM   13238 C C   . TYR B 1 158  ? 206.488 189.970 252.706 1.00 58.60  ? 280  TYR B C   1 
ATOM   13239 O O   . TYR B 1 158  ? 206.513 188.759 252.471 1.00 58.60  ? 280  TYR B O   1 
ATOM   13240 C CB  . TYR B 1 158  ? 208.637 190.847 253.751 1.00 58.60  ? 280  TYR B CB  1 
ATOM   13241 C CG  . TYR B 1 158  ? 209.608 189.696 253.543 1.00 58.60  ? 280  TYR B CG  1 
ATOM   13242 C CD1 . TYR B 1 158  ? 209.794 189.110 252.280 1.00 58.60  ? 280  TYR B CD1 1 
ATOM   13243 C CD2 . TYR B 1 158  ? 210.422 189.271 254.596 1.00 58.60  ? 280  TYR B CD2 1 
ATOM   13244 C CE1 . TYR B 1 158  ? 210.707 188.073 252.096 1.00 58.60  ? 280  TYR B CE1 1 
ATOM   13245 C CE2 . TYR B 1 158  ? 211.341 188.237 254.426 1.00 58.60  ? 280  TYR B CE2 1 
ATOM   13246 C CZ  . TYR B 1 158  ? 211.476 187.650 253.174 1.00 58.60  ? 280  TYR B CZ  1 
ATOM   13247 O OH  . TYR B 1 158  ? 212.385 186.635 253.001 1.00 58.60  ? 280  TYR B OH  1 
ATOM   13248 N N   . PRO B 1 159  ? 205.883 190.835 251.868 1.00 54.42  ? 281  PRO B N   1 
ATOM   13249 C CA  . PRO B 1 159  ? 205.718 192.295 251.949 1.00 54.42  ? 281  PRO B CA  1 
ATOM   13250 C C   . PRO B 1 159  ? 204.492 192.757 252.719 1.00 54.42  ? 281  PRO B C   1 
ATOM   13251 O O   . PRO B 1 159  ? 204.370 193.945 252.997 1.00 54.42  ? 281  PRO B O   1 
ATOM   13252 C CB  . PRO B 1 159  ? 205.634 192.696 250.477 1.00 54.42  ? 281  PRO B CB  1 
ATOM   13253 C CG  . PRO B 1 159  ? 204.937 191.551 249.840 1.00 54.42  ? 281  PRO B CG  1 
ATOM   13254 C CD  . PRO B 1 159  ? 205.403 190.322 250.574 1.00 54.42  ? 281  PRO B CD  1 
ATOM   13255 N N   . TYR B 1 160  ? 203.567 191.877 253.092 1.00 54.56  ? 282  TYR B N   1 
ATOM   13256 C CA  . TYR B 1 160  ? 202.338 192.303 253.749 1.00 54.56  ? 282  TYR B CA  1 
ATOM   13257 C C   . TYR B 1 160  ? 202.117 191.477 255.002 1.00 54.56  ? 282  TYR B C   1 
ATOM   13258 O O   . TYR B 1 160  ? 201.783 190.293 254.914 1.00 54.56  ? 282  TYR B O   1 
ATOM   13259 C CB  . TYR B 1 160  ? 201.141 192.169 252.810 1.00 54.56  ? 282  TYR B CB  1 
ATOM   13260 C CG  . TYR B 1 160  ? 201.280 192.948 251.533 1.00 54.56  ? 282  TYR B CG  1 
ATOM   13261 C CD1 . TYR B 1 160  ? 201.326 194.344 251.552 1.00 54.56  ? 282  TYR B CD1 1 
ATOM   13262 C CD2 . TYR B 1 160  ? 201.366 192.289 250.305 1.00 54.56  ? 282  TYR B CD2 1 
ATOM   13263 C CE1 . TYR B 1 160  ? 201.458 195.071 250.371 1.00 54.56  ? 282  TYR B CE1 1 
ATOM   13264 C CE2 . TYR B 1 160  ? 201.498 193.002 249.118 1.00 54.56  ? 282  TYR B CE2 1 
ATOM   13265 C CZ  . TYR B 1 160  ? 201.541 194.388 249.164 1.00 54.56  ? 282  TYR B CZ  1 
ATOM   13266 O OH  . TYR B 1 160  ? 201.669 195.093 247.993 1.00 54.56  ? 282  TYR B OH  1 
ATOM   13267 N N   . ASP B 1 161  ? 202.296 192.101 256.163 1.00 60.90  ? 283  ASP B N   1 
ATOM   13268 C CA  . ASP B 1 161  ? 201.901 191.497 257.432 1.00 60.90  ? 283  ASP B CA  1 
ATOM   13269 C C   . ASP B 1 161  ? 200.394 191.658 257.525 1.00 60.90  ? 283  ASP B C   1 
ATOM   13270 O O   . ASP B 1 161  ? 199.892 192.691 257.962 1.00 60.90  ? 283  ASP B O   1 
ATOM   13271 C CB  . ASP B 1 161  ? 202.614 192.155 258.602 1.00 60.90  ? 283  ASP B CB  1 
ATOM   13272 C CG  . ASP B 1 161  ? 202.816 191.211 259.763 1.00 60.90  ? 283  ASP B CG  1 
ATOM   13273 O OD1 . ASP B 1 161  ? 202.104 190.188 259.829 1.00 60.90  ? 283  ASP B OD1 1 
ATOM   13274 O OD2 . ASP B 1 161  ? 203.686 191.493 260.613 1.00 60.90  ? 283  ASP B OD2 1 
ATOM   13275 N N   . MET B 1 162  ? 199.684 190.613 257.097 1.00 57.01  ? 284  MET B N   1 
ATOM   13276 C CA  . MET B 1 162  ? 198.237 190.680 256.876 1.00 57.01  ? 284  MET B CA  1 
ATOM   13277 C C   . MET B 1 162  ? 197.329 190.907 258.104 1.00 57.01  ? 284  MET B C   1 
ATOM   13278 O O   . MET B 1 162  ? 196.397 191.725 257.964 1.00 57.01  ? 284  MET B O   1 
ATOM   13279 C CB  . MET B 1 162  ? 197.802 189.422 256.103 1.00 57.01  ? 284  MET B CB  1 
ATOM   13280 C CG  . MET B 1 162  ? 198.151 189.399 254.613 1.00 57.01  ? 284  MET B CG  1 
ATOM   13281 S SD  . MET B 1 162  ? 197.757 190.729 253.454 1.00 57.01  ? 284  MET B SD  1 
ATOM   13282 C CE  . MET B 1 162  ? 196.078 191.169 253.844 1.00 57.01  ? 284  MET B CE  1 
ATOM   13283 N N   . PRO B 1 163  ? 197.494 190.260 259.292 1.00 57.09  ? 285  PRO B N   1 
ATOM   13284 C CA  . PRO B 1 163  ? 196.576 190.605 260.396 1.00 57.09  ? 285  PRO B CA  1 
ATOM   13285 C C   . PRO B 1 163  ? 196.871 191.937 261.050 1.00 57.09  ? 285  PRO B C   1 
ATOM   13286 O O   . PRO B 1 163  ? 195.960 192.526 261.646 1.00 57.09  ? 285  PRO B O   1 
ATOM   13287 C CB  . PRO B 1 163  ? 196.774 189.454 261.389 1.00 57.09  ? 285  PRO B CB  1 
ATOM   13288 C CG  . PRO B 1 163  ? 197.409 188.395 260.619 1.00 57.09  ? 285  PRO B CG  1 
ATOM   13289 C CD  . PRO B 1 163  ? 198.321 189.121 259.755 1.00 57.09  ? 285  PRO B CD  1 
ATOM   13290 N N   . CYS B 1 164  ? 198.105 192.430 260.914 1.00 58.22  ? 286  CYS B N   1 
ATOM   13291 C CA  . CYS B 1 164  ? 198.473 193.771 261.359 1.00 58.22  ? 286  CYS B CA  1 
ATOM   13292 C C   . CYS B 1 164  ? 197.749 194.834 260.538 1.00 58.22  ? 286  CYS B C   1 
ATOM   13293 O O   . CYS B 1 164  ? 197.201 195.799 261.094 1.00 58.22  ? 286  CYS B O   1 
ATOM   13294 C CB  . CYS B 1 164  ? 199.991 193.926 261.239 1.00 58.22  ? 286  CYS B CB  1 
ATOM   13295 S SG  . CYS B 1 164  ? 200.811 195.151 262.276 1.00 58.22  ? 286  CYS B SG  1 
ATOM   13296 N N   . ILE B 1 165  ? 197.691 194.626 259.217 1.00 56.60  ? 287  ILE B N   1 
ATOM   13297 C CA  . ILE B 1 165  ? 197.008 195.531 258.294 1.00 56.60  ? 287  ILE B CA  1 
ATOM   13298 C C   . ILE B 1 165  ? 195.496 195.468 258.493 1.00 56.60  ? 287  ILE B C   1 
ATOM   13299 O O   . ILE B 1 165  ? 194.823 196.510 258.526 1.00 56.60  ? 287  ILE B O   1 
ATOM   13300 C CB  . ILE B 1 165  ? 197.439 195.199 256.849 1.00 56.60  ? 287  ILE B CB  1 
ATOM   13301 C CG1 . ILE B 1 165  ? 198.894 195.604 256.643 1.00 56.60  ? 287  ILE B CG1 1 
ATOM   13302 C CG2 . ILE B 1 165  ? 196.596 195.888 255.796 1.00 56.60  ? 287  ILE B CG2 1 
ATOM   13303 C CD1 . ILE B 1 165  ? 199.489 195.104 255.356 1.00 56.60  ? 287  ILE B CD1 1 
ATOM   13304 N N   . GLY B 1 166  ? 194.962 194.258 258.727 1.00 56.10  ? 288  GLY B N   1 
ATOM   13305 C CA  . GLY B 1 166  ? 193.530 194.101 258.979 1.00 56.10  ? 288  GLY B CA  1 
ATOM   13306 C C   . GLY B 1 166  ? 193.058 194.688 260.301 1.00 56.10  ? 288  GLY B C   1 
ATOM   13307 O O   . GLY B 1 166  ? 191.987 195.304 260.365 1.00 56.10  ? 288  GLY B O   1 
ATOM   13308 N N   . ALA B 1 167  ? 193.887 194.577 261.347 1.00 56.36  ? 289  ALA B N   1 
ATOM   13309 C CA  . ALA B 1 167  ? 193.562 195.175 262.638 1.00 56.36  ? 289  ALA B CA  1 
ATOM   13310 C C   . ALA B 1 167  ? 193.672 196.694 262.606 1.00 56.36  ? 289  ALA B C   1 
ATOM   13311 O O   . ALA B 1 167  ? 192.841 197.381 263.220 1.00 56.36  ? 289  ALA B O   1 
ATOM   13312 C CB  . ALA B 1 167  ? 194.474 194.604 263.716 1.00 56.36  ? 289  ALA B CB  1 
ATOM   13313 N N   . CYS B 1 168  ? 194.665 197.221 261.863 1.00 58.04  ? 290  CYS B N   1 
ATOM   13314 C CA  . CYS B 1 168  ? 194.822 198.665 261.675 1.00 58.04  ? 290  CYS B CA  1 
ATOM   13315 C C   . CYS B 1 168  ? 193.657 199.277 260.902 1.00 58.04  ? 290  CYS B C   1 
ATOM   13316 O O   . CYS B 1 168  ? 193.122 200.323 261.303 1.00 58.04  ? 290  CYS B O   1 
ATOM   13317 C CB  . CYS B 1 168  ? 196.134 198.947 260.947 1.00 58.04  ? 290  CYS B CB  1 
ATOM   13318 S SG  . CYS B 1 168  ? 196.511 200.692 260.687 1.00 58.04  ? 290  CYS B SG  1 
ATOM   13319 N N   . GLU B 1 169  ? 193.212 198.599 259.834 1.00 59.08  ? 291  GLU B N   1 
ATOM   13320 C CA  . GLU B 1 169  ? 192.114 199.108 259.015 1.00 59.08  ? 291  GLU B CA  1 
ATOM   13321 C C   . GLU B 1 169  ? 190.774 198.999 259.732 1.00 59.08  ? 291  GLU B C   1 
ATOM   13322 O O   . GLU B 1 169  ? 189.932 199.898 259.608 1.00 59.08  ? 291  GLU B O   1 
ATOM   13323 C CB  . GLU B 1 169  ? 192.058 198.371 257.680 1.00 59.08  ? 291  GLU B CB  1 
ATOM   13324 C CG  . GLU B 1 169  ? 193.146 198.749 256.699 1.00 59.08  ? 291  GLU B CG  1 
ATOM   13325 C CD  . GLU B 1 169  ? 192.936 200.105 256.084 1.00 59.08  ? 291  GLU B CD  1 
ATOM   13326 O OE1 . GLU B 1 169  ? 191.769 200.513 255.928 1.00 59.08  ? 291  GLU B OE1 1 
ATOM   13327 O OE2 . GLU B 1 169  ? 193.941 200.761 255.744 1.00 59.08  ? 291  GLU B OE2 1 
ATOM   13328 N N   . MET B 1 170  ? 190.580 197.940 260.536 1.00 58.05  ? 292  MET B N   1 
ATOM   13329 C CA  . MET B 1 170  ? 189.306 197.793 261.233 1.00 58.05  ? 292  MET B CA  1 
ATOM   13330 C C   . MET B 1 170  ? 189.215 198.743 262.420 1.00 58.05  ? 292  MET B C   1 
ATOM   13331 O O   . MET B 1 170  ? 188.126 199.243 262.736 1.00 58.05  ? 292  MET B O   1 
ATOM   13332 C CB  . MET B 1 170  ? 189.095 196.357 261.700 1.00 58.05  ? 292  MET B CB  1 
ATOM   13333 C CG  . MET B 1 170  ? 188.544 195.475 260.612 1.00 58.05  ? 292  MET B CG  1 
ATOM   13334 S SD  . MET B 1 170  ? 188.194 193.794 261.107 1.00 58.05  ? 292  MET B SD  1 
ATOM   13335 C CE  . MET B 1 170  ? 186.946 194.149 262.306 1.00 58.05  ? 292  MET B CE  1 
ATOM   13336 N N   . ALA B 1 171  ? 190.363 199.059 263.039 1.00 59.26  ? 293  ALA B N   1 
ATOM   13337 C CA  . ALA B 1 171  ? 190.387 200.066 264.094 1.00 59.26  ? 293  ALA B CA  1 
ATOM   13338 C C   . ALA B 1 171  ? 190.168 201.469 263.542 1.00 59.26  ? 293  ALA B C   1 
ATOM   13339 O O   . ALA B 1 171  ? 189.513 202.291 264.194 1.00 59.26  ? 293  ALA B O   1 
ATOM   13340 C CB  . ALA B 1 171  ? 191.706 199.993 264.854 1.00 59.26  ? 293  ALA B CB  1 
ATOM   13341 N N   . GLN B 1 172  ? 190.653 201.741 262.322 1.00 60.73  ? 294  GLN B N   1 
ATOM   13342 C CA  . GLN B 1 172  ? 190.431 203.059 261.725 1.00 60.73  ? 294  GLN B CA  1 
ATOM   13343 C C   . GLN B 1 172  ? 188.984 203.255 261.270 1.00 60.73  ? 294  GLN B C   1 
ATOM   13344 O O   . GLN B 1 172  ? 188.426 204.349 261.446 1.00 60.73  ? 294  GLN B O   1 
ATOM   13345 C CB  . GLN B 1 172  ? 191.395 203.281 260.567 1.00 60.73  ? 294  GLN B CB  1 
ATOM   13346 C CG  . GLN B 1 172  ? 192.783 203.663 261.020 1.00 60.73  ? 294  GLN B CG  1 
ATOM   13347 C CD  . GLN B 1 172  ? 193.671 204.076 259.877 1.00 60.73  ? 294  GLN B CD  1 
ATOM   13348 O OE1 . GLN B 1 172  ? 193.257 204.067 258.721 1.00 60.73  ? 294  GLN B OE1 1 
ATOM   13349 N NE2 . GLN B 1 172  ? 194.908 204.427 260.190 1.00 60.73  ? 294  GLN B NE2 1 
ATOM   13350 N N   . ARG B 1 173  ? 188.344 202.200 260.738 1.00 62.21  ? 295  ARG B N   1 
ATOM   13351 C CA  . ARG B 1 173  ? 186.928 202.323 260.381 1.00 62.21  ? 295  ARG B CA  1 
ATOM   13352 C C   . ARG B 1 173  ? 186.023 202.355 261.608 1.00 62.21  ? 295  ARG B C   1 
ATOM   13353 O O   . ARG B 1 173  ? 184.987 203.033 261.574 1.00 62.21  ? 295  ARG B O   1 
ATOM   13354 C CB  . ARG B 1 173  ? 186.489 201.198 259.450 1.00 62.21  ? 295  ARG B CB  1 
ATOM   13355 C CG  . ARG B 1 173  ? 187.230 201.169 258.137 1.00 62.21  ? 295  ARG B CG  1 
ATOM   13356 C CD  . ARG B 1 173  ? 187.001 202.406 257.303 1.00 62.21  ? 295  ARG B CD  1 
ATOM   13357 N NE  . ARG B 1 173  ? 187.867 202.401 256.130 1.00 62.21  ? 295  ARG B NE  1 
ATOM   13358 C CZ  . ARG B 1 173  ? 187.560 201.837 254.970 1.00 62.21  ? 295  ARG B CZ  1 
ATOM   13359 N NH1 . ARG B 1 173  ? 186.394 201.243 254.777 1.00 62.21  ? 295  ARG B NH1 1 
ATOM   13360 N NH2 . ARG B 1 173  ? 188.445 201.870 253.979 1.00 62.21  ? 295  ARG B NH2 1 
ATOM   13361 N N   . ASP B 1 174  ? 186.426 201.694 262.708 1.00 63.42  ? 296  ASP B N   1 
ATOM   13362 C CA  . ASP B 1 174  ? 185.696 201.815 263.970 1.00 63.42  ? 296  ASP B CA  1 
ATOM   13363 C C   . ASP B 1 174  ? 185.834 203.207 264.577 1.00 63.42  ? 296  ASP B C   1 
ATOM   13364 O O   . ASP B 1 174  ? 184.868 203.723 265.160 1.00 63.42  ? 296  ASP B O   1 
ATOM   13365 C CB  . ASP B 1 174  ? 186.178 200.763 264.964 1.00 63.42  ? 296  ASP B CB  1 
ATOM   13366 C CG  . ASP B 1 174  ? 185.548 199.411 264.730 1.00 63.42  ? 296  ASP B CG  1 
ATOM   13367 O OD1 . ASP B 1 174  ? 184.902 199.229 263.679 1.00 63.42  ? 296  ASP B OD1 1 
ATOM   13368 O OD2 . ASP B 1 174  ? 185.694 198.529 265.601 1.00 63.42  ? 296  ASP B OD2 1 
ATOM   13369 N N   . TYR B 1 175  ? 187.008 203.837 264.401 1.00 61.26  ? 297  TYR B N   1 
ATOM   13370 C CA  . TYR B 1 175  ? 187.228 205.201 264.881 1.00 61.26  ? 297  TYR B CA  1 
ATOM   13371 C C   . TYR B 1 175  ? 186.393 206.215 264.110 1.00 61.26  ? 297  TYR B C   1 
ATOM   13372 O O   . TYR B 1 175  ? 185.784 207.105 264.718 1.00 61.26  ? 297  TYR B O   1 
ATOM   13373 C CB  . TYR B 1 175  ? 188.709 205.569 264.777 1.00 61.26  ? 297  TYR B CB  1 
ATOM   13374 C CG  . TYR B 1 175  ? 189.010 207.009 265.144 1.00 61.26  ? 297  TYR B CG  1 
ATOM   13375 C CD1 . TYR B 1 175  ? 188.962 207.415 266.474 1.00 61.26  ? 297  TYR B CD1 1 
ATOM   13376 C CD2 . TYR B 1 175  ? 189.351 207.959 264.167 1.00 61.26  ? 297  TYR B CD2 1 
ATOM   13377 C CE1 . TYR B 1 175  ? 189.231 208.734 266.835 1.00 61.26  ? 297  TYR B CE1 1 
ATOM   13378 C CE2 . TYR B 1 175  ? 189.612 209.283 264.515 1.00 61.26  ? 297  TYR B CE2 1 
ATOM   13379 C CZ  . TYR B 1 175  ? 189.557 209.654 265.848 1.00 61.26  ? 297  TYR B CZ  1 
ATOM   13380 O OH  . TYR B 1 175  ? 189.826 210.957 266.192 1.00 61.26  ? 297  TYR B OH  1 
ATOM   13381 N N   . TRP B 1 176  ? 186.341 206.091 262.777 1.00 59.89  ? 298  TRP B N   1 
ATOM   13382 C CA  . TRP B 1 176  ? 185.566 207.060 262.004 1.00 59.89  ? 298  TRP B CA  1 
ATOM   13383 C C   . TRP B 1 176  ? 184.064 206.820 262.119 1.00 59.89  ? 298  TRP B C   1 
ATOM   13384 O O   . TRP B 1 176  ? 183.286 207.784 262.041 1.00 59.89  ? 298  TRP B O   1 
ATOM   13385 C CB  . TRP B 1 176  ? 185.997 207.070 260.536 1.00 59.89  ? 298  TRP B CB  1 
ATOM   13386 C CG  . TRP B 1 176  ? 187.387 207.630 260.261 1.00 59.89  ? 298  TRP B CG  1 
ATOM   13387 C CD1 . TRP B 1 176  ? 188.410 206.965 259.661 1.00 59.89  ? 298  TRP B CD1 1 
ATOM   13388 C CD2 . TRP B 1 176  ? 187.888 208.955 260.540 1.00 59.89  ? 298  TRP B CD2 1 
ATOM   13389 N NE1 . TRP B 1 176  ? 189.515 207.766 259.564 1.00 59.89  ? 298  TRP B NE1 1 
ATOM   13390 C CE2 . TRP B 1 176  ? 189.222 208.993 260.093 1.00 59.89  ? 298  TRP B CE2 1 
ATOM   13391 C CE3 . TRP B 1 176  ? 187.342 210.109 261.123 1.00 59.89  ? 298  TRP B CE3 1 
ATOM   13392 C CZ2 . TRP B 1 176  ? 190.017 210.128 260.213 1.00 59.89  ? 298  TRP B CZ2 1 
ATOM   13393 C CZ3 . TRP B 1 176  ? 188.136 211.235 261.246 1.00 59.89  ? 298  TRP B CZ3 1 
ATOM   13394 C CH2 . TRP B 1 176  ? 189.457 211.236 260.790 1.00 59.89  ? 298  TRP B CH2 1 
ATOM   13395 N N   . HIS B 1 177  ? 183.652 205.568 262.378 1.00 58.29  ? 299  HIS B N   1 
ATOM   13396 C CA  . HIS B 1 177  ? 182.256 205.269 262.687 1.00 58.29  ? 299  HIS B CA  1 
ATOM   13397 C C   . HIS B 1 177  ? 181.826 205.867 264.022 1.00 58.29  ? 299  HIS B C   1 
ATOM   13398 O O   . HIS B 1 177  ? 180.728 206.434 264.124 1.00 58.29  ? 299  HIS B O   1 
ATOM   13399 C CB  . HIS B 1 177  ? 182.044 203.760 262.696 1.00 58.29  ? 299  HIS B CB  1 
ATOM   13400 C CG  . HIS B 1 177  ? 180.615 203.354 262.844 1.00 58.29  ? 299  HIS B CG  1 
ATOM   13401 N ND1 . HIS B 1 177  ? 179.670 203.598 261.873 1.00 58.29  ? 299  HIS B ND1 1 
ATOM   13402 C CD2 . HIS B 1 177  ? 179.970 202.718 263.848 1.00 58.29  ? 299  HIS B CD2 1 
ATOM   13403 C CE1 . HIS B 1 177  ? 178.502 203.132 262.274 1.00 58.29  ? 299  HIS B CE1 1 
ATOM   13404 N NE2 . HIS B 1 177  ? 178.657 202.592 263.469 1.00 58.29  ? 299  HIS B NE2 1 
ATOM   13405 N N   . LEU B 1 178  ? 182.698 205.797 265.038 1.00 58.38  ? 300  LEU B N   1 
ATOM   13406 C CA  . LEU B 1 178  ? 182.367 206.384 266.332 1.00 58.38  ? 300  LEU B CA  1 
ATOM   13407 C C   . LEU B 1 178  ? 182.420 207.907 266.309 1.00 58.38  ? 300  LEU B C   1 
ATOM   13408 O O   . LEU B 1 178  ? 181.639 208.553 267.020 1.00 58.38  ? 300  LEU B O   1 
ATOM   13409 C CB  . LEU B 1 178  ? 183.294 205.834 267.411 1.00 58.38  ? 300  LEU B CB  1 
ATOM   13410 C CG  . LEU B 1 178  ? 183.001 204.414 267.901 1.00 58.38  ? 300  LEU B CG  1 
ATOM   13411 C CD1 . LEU B 1 178  ? 183.851 204.120 269.103 1.00 58.38  ? 300  LEU B CD1 1 
ATOM   13412 C CD2 . LEU B 1 178  ? 181.533 204.195 268.236 1.00 58.38  ? 300  LEU B CD2 1 
ATOM   13413 N N   . GLN B 1 179  ? 183.269 208.493 265.455 1.00 58.25  ? 301  GLN B N   1 
ATOM   13414 C CA  . GLN B 1 179  ? 183.285 209.948 265.307 1.00 58.25  ? 301  GLN B CA  1 
ATOM   13415 C C   . GLN B 1 179  ? 182.050 210.468 264.576 1.00 58.25  ? 301  GLN B C   1 
ATOM   13416 O O   . GLN B 1 179  ? 181.509 211.519 264.954 1.00 58.25  ? 301  GLN B O   1 
ATOM   13417 C CB  . GLN B 1 179  ? 184.551 210.398 264.587 1.00 58.25  ? 301  GLN B CB  1 
ATOM   13418 C CG  . GLN B 1 179  ? 185.777 210.387 265.457 1.00 58.25  ? 301  GLN B CG  1 
ATOM   13419 C CD  . GLN B 1 179  ? 185.844 211.602 266.340 1.00 58.25  ? 301  GLN B CD  1 
ATOM   13420 O OE1 . GLN B 1 179  ? 185.564 212.713 265.899 1.00 58.25  ? 301  GLN B OE1 1 
ATOM   13421 N NE2 . GLN B 1 179  ? 186.212 211.403 267.596 1.00 58.25  ? 301  GLN B NE2 1 
ATOM   13422 N N   . ARG B 1 180  ? 181.577 209.731 263.556 1.00 60.16  ? 302  ARG B N   1 
ATOM   13423 C CA  . ARG B 1 180  ? 180.362 210.118 262.837 1.00 60.16  ? 302  ARG B CA  1 
ATOM   13424 C C   . ARG B 1 180  ? 179.118 209.964 263.705 1.00 60.16  ? 302  ARG B C   1 
ATOM   13425 O O   . ARG B 1 180  ? 178.236 210.837 263.695 1.00 60.16  ? 302  ARG B O   1 
ATOM   13426 C CB  . ARG B 1 180  ? 180.224 209.291 261.564 1.00 60.16  ? 302  ARG B CB  1 
ATOM   13427 C CG  . ARG B 1 180  ? 179.142 209.773 260.632 1.00 60.16  ? 302  ARG B CG  1 
ATOM   13428 C CD  . ARG B 1 180  ? 178.872 208.763 259.543 1.00 60.16  ? 302  ARG B CD  1 
ATOM   13429 N NE  . ARG B 1 180  ? 178.100 207.637 260.045 1.00 60.16  ? 302  ARG B NE  1 
ATOM   13430 C CZ  . ARG B 1 180  ? 176.808 207.460 259.817 1.00 60.16  ? 302  ARG B CZ  1 
ATOM   13431 N NH1 . ARG B 1 180  ? 176.115 208.311 259.080 1.00 60.16  ? 302  ARG B NH1 1 
ATOM   13432 N NH2 . ARG B 1 180  ? 176.196 206.403 260.340 1.00 60.16  ? 302  ARG B NH2 1 
ATOM   13433 N N   . LEU B 1 181  ? 179.081 208.912 264.535 1.00 59.41  ? 303  LEU B N   1 
ATOM   13434 C CA  . LEU B 1 181  ? 177.980 208.745 265.483 1.00 59.41  ? 303  LEU B CA  1 
ATOM   13435 C C   . LEU B 1 181  ? 178.057 209.741 266.638 1.00 59.41  ? 303  LEU B C   1 
ATOM   13436 O O   . LEU B 1 181  ? 177.042 210.021 267.286 1.00 59.41  ? 303  LEU B O   1 
ATOM   13437 C CB  . LEU B 1 181  ? 177.965 207.317 266.024 1.00 59.41  ? 303  LEU B CB  1 
ATOM   13438 C CG  . LEU B 1 181  ? 177.476 206.209 265.096 1.00 59.41  ? 303  LEU B CG  1 
ATOM   13439 C CD1 . LEU B 1 181  ? 177.399 204.907 265.862 1.00 59.41  ? 303  LEU B CD1 1 
ATOM   13440 C CD2 . LEU B 1 181  ? 176.127 206.555 264.497 1.00 59.41  ? 303  LEU B CD2 1 
ATOM   13441 N N   . ALA B 1 182  ? 179.250 210.272 266.924 1.00 59.13  ? 304  ALA B N   1 
ATOM   13442 C CA  . ALA B 1 182  ? 179.353 211.349 267.900 1.00 59.13  ? 304  ALA B CA  1 
ATOM   13443 C C   . ALA B 1 182  ? 178.805 212.665 267.357 1.00 59.13  ? 304  ALA B C   1 
ATOM   13444 O O   . ALA B 1 182  ? 178.050 213.355 268.049 1.00 59.13  ? 304  ALA B O   1 
ATOM   13445 C CB  . ALA B 1 182  ? 180.805 211.522 268.338 1.00 59.13  ? 304  ALA B CB  1 
ATOM   13446 N N   . ILE B 1 183  ? 179.162 213.033 266.126 1.00 61.52  ? 305  ILE B N   1 
ATOM   13447 C CA  . ILE B 1 183  ? 178.946 214.411 265.684 1.00 61.52  ? 305  ILE B CA  1 
ATOM   13448 C C   . ILE B 1 183  ? 177.718 214.515 264.747 1.00 61.52  ? 305  ILE B C   1 
ATOM   13449 O O   . ILE B 1 183  ? 177.406 215.608 264.236 1.00 61.52  ? 305  ILE B O   1 
ATOM   13450 C CB  . ILE B 1 183  ? 180.274 214.945 265.075 1.00 61.52  ? 305  ILE B CB  1 
ATOM   13451 C CG1 . ILE B 1 183  ? 180.439 216.479 265.052 1.00 61.52  ? 305  ILE B CG1 1 
ATOM   13452 C CG2 . ILE B 1 183  ? 180.475 214.442 263.675 1.00 61.52  ? 305  ILE B CG2 1 
ATOM   13453 C CD1 . ILE B 1 183  ? 180.546 217.091 266.422 1.00 61.52  ? 305  ILE B CD1 1 
ATOM   13454 N N   . SER B 1 184  ? 176.957 213.406 264.594 1.00 65.85  ? 306  SER B N   1 
ATOM   13455 C CA  . SER B 1 184  ? 175.811 213.330 263.672 1.00 65.85  ? 306  SER B CA  1 
ATOM   13456 C C   . SER B 1 184  ? 174.642 214.246 264.044 1.00 65.85  ? 306  SER B C   1 
ATOM   13457 O O   . SER B 1 184  ? 174.031 214.860 263.157 1.00 65.85  ? 306  SER B O   1 
ATOM   13458 C CB  . SER B 1 184  ? 175.320 211.887 263.593 1.00 65.85  ? 306  SER B CB  1 
ATOM   13459 O OG  . SER B 1 184  ? 174.421 211.719 262.514 1.00 65.85  ? 306  SER B OG  1 
ATOM   13460 N N   . HIS B 1 185  ? 174.354 214.391 265.340 1.00 68.92  ? 307  HIS B N   1 
ATOM   13461 C CA  . HIS B 1 185  ? 173.268 215.269 265.771 1.00 68.92  ? 307  HIS B CA  1 
ATOM   13462 C C   . HIS B 1 185  ? 173.641 216.741 265.628 1.00 68.92  ? 307  HIS B C   1 
ATOM   13463 O O   . HIS B 1 185  ? 172.799 217.565 265.251 1.00 68.92  ? 307  HIS B O   1 
ATOM   13464 C CB  . HIS B 1 185  ? 172.875 214.956 267.211 1.00 68.92  ? 307  HIS B CB  1 
ATOM   13465 C CG  . HIS B 1 185  ? 172.280 213.598 267.390 1.00 68.92  ? 307  HIS B CG  1 
ATOM   13466 N ND1 . HIS B 1 185  ? 170.945 213.339 267.169 1.00 68.92  ? 307  HIS B ND1 1 
ATOM   13467 C CD2 . HIS B 1 185  ? 172.834 212.423 267.768 1.00 68.92  ? 307  HIS B CD2 1 
ATOM   13468 C CE1 . HIS B 1 185  ? 170.702 212.063 267.403 1.00 68.92  ? 307  HIS B CE1 1 
ATOM   13469 N NE2 . HIS B 1 185  ? 171.832 211.484 267.768 1.00 68.92  ? 307  HIS B NE2 1 
ATOM   13470 N N   . LEU B 1 186  ? 174.910 217.076 265.877 1.00 68.55  ? 308  LEU B N   1 
ATOM   13471 C CA  . LEU B 1 186  ? 175.359 218.462 265.757 1.00 68.55  ? 308  LEU B CA  1 
ATOM   13472 C C   . LEU B 1 186  ? 175.491 218.882 264.297 1.00 68.55  ? 308  LEU B C   1 
ATOM   13473 O O   . LEU B 1 186  ? 175.357 220.067 263.971 1.00 68.55  ? 308  LEU B O   1 
ATOM   13474 C CB  . LEU B 1 186  ? 176.683 218.642 266.499 1.00 68.55  ? 308  LEU B CB  1 
ATOM   13475 C CG  . LEU B 1 186  ? 177.198 220.053 266.794 1.00 68.55  ? 308  LEU B CG  1 
ATOM   13476 C CD1 . LEU B 1 186  ? 176.104 220.925 267.383 1.00 68.55  ? 308  LEU B CD1 1 
ATOM   13477 C CD2 . LEU B 1 186  ? 178.392 219.994 267.725 1.00 68.55  ? 308  LEU B CD2 1 
ATOM   13478 N N   . VAL B 1 187  ? 175.735 217.923 263.402 1.00 66.06  ? 309  VAL B N   1 
ATOM   13479 C CA  . VAL B 1 187  ? 175.691 218.232 261.975 1.00 66.06  ? 309  VAL B CA  1 
ATOM   13480 C C   . VAL B 1 187  ? 174.248 218.395 261.509 1.00 66.06  ? 309  VAL B C   1 
ATOM   13481 O O   . VAL B 1 187  ? 173.902 219.394 260.866 1.00 66.06  ? 309  VAL B O   1 
ATOM   13482 C CB  . VAL B 1 187  ? 176.448 217.155 261.175 1.00 66.06  ? 309  VAL B CB  1 
ATOM   13483 C CG1 . VAL B 1 187  ? 176.139 217.218 259.681 1.00 66.06  ? 309  VAL B CG1 1 
ATOM   13484 C CG2 . VAL B 1 187  ? 177.923 217.327 261.384 1.00 66.06  ? 309  VAL B CG2 1 
ATOM   13485 N N   . GLU B 1 188  ? 173.363 217.471 261.897 1.00 69.65  ? 310  GLU B N   1 
ATOM   13486 C CA  . GLU B 1 188  ? 172.029 217.461 261.301 1.00 69.65  ? 310  GLU B CA  1 
ATOM   13487 C C   . GLU B 1 188  ? 171.072 218.445 261.974 1.00 69.65  ? 310  GLU B C   1 
ATOM   13488 O O   . GLU B 1 188  ? 169.954 218.646 261.488 1.00 69.65  ? 310  GLU B O   1 
ATOM   13489 C CB  . GLU B 1 188  ? 171.461 216.046 261.326 1.00 69.65  ? 310  GLU B CB  1 
ATOM   13490 C CG  . GLU B 1 188  ? 172.150 215.122 260.344 1.00 69.65  ? 310  GLU B CG  1 
ATOM   13491 C CD  . GLU B 1 188  ? 171.819 213.667 260.573 1.00 69.65  ? 310  GLU B CD  1 
ATOM   13492 O OE1 . GLU B 1 188  ? 171.236 213.346 261.628 1.00 69.65  ? 310  GLU B OE1 1 
ATOM   13493 O OE2 . GLU B 1 188  ? 172.147 212.841 259.697 1.00 69.65  ? 310  GLU B OE2 1 
ATOM   13494 N N   . ARG B 1 189  ? 171.478 219.075 263.082 1.00 71.58  ? 311  ARG B N   1 
ATOM   13495 C CA  . ARG B 1 189  ? 170.658 220.157 263.624 1.00 71.58  ? 311  ARG B CA  1 
ATOM   13496 C C   . ARG B 1 189  ? 171.065 221.515 263.067 1.00 71.58  ? 311  ARG B C   1 
ATOM   13497 O O   . ARG B 1 189  ? 170.207 222.375 262.840 1.00 71.58  ? 311  ARG B O   1 
ATOM   13498 C CB  . ARG B 1 189  ? 170.727 220.184 265.147 1.00 71.58  ? 311  ARG B CB  1 
ATOM   13499 C CG  . ARG B 1 189  ? 169.910 219.116 265.855 1.00 71.58  ? 311  ARG B CG  1 
ATOM   13500 C CD  . ARG B 1 189  ? 169.906 219.285 267.382 1.00 71.58  ? 311  ARG B CD  1 
ATOM   13501 N NE  . ARG B 1 189  ? 171.206 219.090 268.022 1.00 71.58  ? 311  ARG B NE  1 
ATOM   13502 C CZ  . ARG B 1 189  ? 171.990 220.064 268.469 1.00 71.58  ? 311  ARG B CZ  1 
ATOM   13503 N NH1 . ARG B 1 189  ? 171.659 221.338 268.330 1.00 71.58  ? 311  ARG B NH1 1 
ATOM   13504 N NH2 . ARG B 1 189  ? 173.139 219.752 269.061 1.00 71.58  ? 311  ARG B NH2 1 
ATOM   13505 N N   . THR B 1 190  ? 172.358 221.735 262.845 1.00 69.37  ? 312  THR B N   1 
ATOM   13506 C CA  . THR B 1 190  ? 172.860 223.077 262.574 1.00 69.37  ? 312  THR B CA  1 
ATOM   13507 C C   . THR B 1 190  ? 172.697 223.441 261.103 1.00 69.37  ? 312  THR B C   1 
ATOM   13508 O O   . THR B 1 190  ? 173.232 222.765 260.222 1.00 69.37  ? 312  THR B O   1 
ATOM   13509 C CB  . THR B 1 190  ? 174.328 223.178 262.982 1.00 69.37  ? 312  THR B CB  1 
ATOM   13510 O OG1 . THR B 1 190  ? 174.456 222.860 264.371 1.00 69.37  ? 312  THR B OG1 1 
ATOM   13511 C CG2 . THR B 1 190  ? 174.847 224.581 262.761 1.00 69.37  ? 312  THR B CG2 1 
ATOM   13512 N N   . GLN B 1 191  ? 171.964 224.523 260.844 1.00 69.35  ? 313  GLN B N   1 
ATOM   13513 C CA  . GLN B 1 191  ? 171.729 225.019 259.500 1.00 69.35  ? 313  GLN B CA  1 
ATOM   13514 C C   . GLN B 1 191  ? 172.801 226.021 259.106 1.00 69.35  ? 313  GLN B C   1 
ATOM   13515 O O   . GLN B 1 191  ? 173.115 226.918 259.900 1.00 69.35  ? 313  GLN B O   1 
ATOM   13516 C CB  . GLN B 1 191  ? 170.356 225.679 259.396 1.00 69.35  ? 313  GLN B CB  1 
ATOM   13517 C CG  . GLN B 1 191  ? 169.938 225.954 257.971 1.00 69.35  ? 313  GLN B CG  1 
ATOM   13518 C CD  . GLN B 1 191  ? 168.565 226.569 257.873 1.00 69.35  ? 313  GLN B CD  1 
ATOM   13519 O OE1 . GLN B 1 191  ? 168.124 227.273 258.779 1.00 69.35  ? 313  GLN B OE1 1 
ATOM   13520 N NE2 . GLN B 1 191  ? 167.873 226.297 256.776 1.00 69.35  ? 313  GLN B NE2 1 
ATOM   13521 N N   . PRO B 1 192  ? 173.409 225.879 257.926 1.00 67.79  ? 314  PRO B N   1 
ATOM   13522 C CA  . PRO B 1 192  ? 174.283 226.935 257.407 1.00 67.79  ? 314  PRO B CA  1 
ATOM   13523 C C   . PRO B 1 192  ? 173.493 228.175 257.023 1.00 67.79  ? 314  PRO B C   1 
ATOM   13524 O O   . PRO B 1 192  ? 172.358 228.088 256.553 1.00 67.79  ? 314  PRO B O   1 
ATOM   13525 C CB  . PRO B 1 192  ? 174.916 226.284 256.177 1.00 67.79  ? 314  PRO B CB  1 
ATOM   13526 C CG  . PRO B 1 192  ? 174.871 224.854 256.458 1.00 67.79  ? 314  PRO B CG  1 
ATOM   13527 C CD  . PRO B 1 192  ? 173.580 224.633 257.170 1.00 67.79  ? 314  PRO B CD  1 
ATOM   13528 N N   . GLN B 1 193  ? 174.110 229.335 257.215 1.00 69.35  ? 315  GLN B N   1 
ATOM   13529 C CA  . GLN B 1 193  ? 173.487 230.616 256.918 1.00 69.35  ? 315  GLN B CA  1 
ATOM   13530 C C   . GLN B 1 193  ? 174.235 231.284 255.778 1.00 69.35  ? 315  GLN B C   1 
ATOM   13531 O O   . GLN B 1 193  ? 175.454 231.142 255.665 1.00 69.35  ? 315  GLN B O   1 
ATOM   13532 C CB  . GLN B 1 193  ? 173.476 231.524 258.146 1.00 69.35  ? 315  GLN B CB  1 
ATOM   13533 C CG  . GLN B 1 193  ? 172.805 230.911 259.358 1.00 69.35  ? 315  GLN B CG  1 
ATOM   13534 C CD  . GLN B 1 193  ? 171.316 230.710 259.163 1.00 69.35  ? 315  GLN B CD  1 
ATOM   13535 O OE1 . GLN B 1 193  ? 170.642 231.527 258.536 1.00 69.35  ? 315  GLN B OE1 1 
ATOM   13536 N NE2 . GLN B 1 193  ? 170.793 229.617 259.705 1.00 69.35  ? 315  GLN B NE2 1 
ATOM   13537 N N   . LEU B 1 194  ? 173.504 231.997 254.933 1.00 72.06  ? 316  LEU B N   1 
ATOM   13538 C CA  . LEU B 1 194  ? 174.075 232.690 253.788 1.00 72.06  ? 316  LEU B CA  1 
ATOM   13539 C C   . LEU B 1 194  ? 174.124 234.182 254.081 1.00 72.06  ? 316  LEU B C   1 
ATOM   13540 O O   . LEU B 1 194  ? 173.216 234.719 254.723 1.00 72.06  ? 316  LEU B O   1 
ATOM   13541 C CB  . LEU B 1 194  ? 173.250 232.418 252.535 1.00 72.06  ? 316  LEU B CB  1 
ATOM   13542 C CG  . LEU B 1 194  ? 173.744 231.236 251.720 1.00 72.06  ? 316  LEU B CG  1 
ATOM   13543 C CD1 . LEU B 1 194  ? 172.664 230.747 250.807 1.00 72.06  ? 316  LEU B CD1 1 
ATOM   13544 C CD2 . LEU B 1 194  ? 174.917 231.683 250.916 1.00 72.06  ? 316  LEU B CD2 1 
ATOM   13545 N N   . GLU B 1 195  ? 175.178 234.848 253.619 1.00 81.88  ? 317  GLU B N   1 
ATOM   13546 C CA  . GLU B 1 195  ? 175.293 236.294 253.742 1.00 81.88  ? 317  GLU B CA  1 
ATOM   13547 C C   . GLU B 1 195  ? 176.060 236.841 252.547 1.00 81.88  ? 317  GLU B C   1 
ATOM   13548 O O   . GLU B 1 195  ? 176.782 236.098 251.869 1.00 81.88  ? 317  GLU B O   1 
ATOM   13549 C CB  . GLU B 1 195  ? 175.967 236.683 255.058 1.00 81.88  ? 317  GLU B CB  1 
ATOM   13550 C CG  . GLU B 1 195  ? 177.394 236.220 255.191 1.00 81.88  ? 317  GLU B CG  1 
ATOM   13551 C CD  . GLU B 1 195  ? 178.036 236.675 256.482 1.00 81.88  ? 317  GLU B CD  1 
ATOM   13552 O OE1 . GLU B 1 195  ? 177.332 237.281 257.316 1.00 81.88  ? 317  GLU B OE1 1 
ATOM   13553 O OE2 . GLU B 1 195  ? 179.246 236.429 256.663 1.00 81.88  ? 317  GLU B OE2 1 
ATOM   13554 N N   . ARG B 1 196  ? 175.890 238.132 252.288 1.00 83.46  ? 318  ARG B N   1 
ATOM   13555 C CA  . ARG B 1 196  ? 176.447 238.767 251.104 1.00 83.46  ? 318  ARG B CA  1 
ATOM   13556 C C   . ARG B 1 196  ? 176.709 240.248 251.351 1.00 83.46  ? 318  ARG B C   1 
ATOM   13557 O O   . ARG B 1 196  ? 177.804 240.636 251.753 1.00 83.46  ? 318  ARG B O   1 
ATOM   13558 C CB  . ARG B 1 196  ? 175.499 238.592 249.916 1.00 83.46  ? 318  ARG B CB  1 
ATOM   13559 C CG  . ARG B 1 196  ? 175.995 239.205 248.622 1.00 83.46  ? 318  ARG B CG  1 
ATOM   13560 C CD  . ARG B 1 196  ? 177.298 238.569 248.189 1.00 83.46  ? 318  ARG B CD  1 
ATOM   13561 N NE  . ARG B 1 196  ? 177.868 239.210 247.011 1.00 83.46  ? 318  ARG B NE  1 
ATOM   13562 C CZ  . ARG B 1 196  ? 177.697 238.777 245.770 1.00 83.46  ? 318  ARG B CZ  1 
ATOM   13563 N NH1 . ARG B 1 196  ? 176.961 237.711 245.506 1.00 83.46  ? 318  ARG B NH1 1 
ATOM   13564 N NH2 . ARG B 1 196  ? 178.280 239.430 244.769 1.00 83.46  ? 318  ARG B NH2 1 
ATOM   13565 N N   . PRO B 1 206  ? 181.475 239.212 247.880 1.00 76.69  ? 328  PRO B N   1 
ATOM   13566 C CA  . PRO B 1 206  ? 181.533 237.755 247.726 1.00 76.69  ? 328  PRO B CA  1 
ATOM   13567 C C   . PRO B 1 206  ? 180.539 237.026 248.630 1.00 76.69  ? 328  PRO B C   1 
ATOM   13568 O O   . PRO B 1 206  ? 180.278 237.461 249.752 1.00 76.69  ? 328  PRO B O   1 
ATOM   13569 C CB  . PRO B 1 206  ? 182.976 237.422 248.104 1.00 76.69  ? 328  PRO B CB  1 
ATOM   13570 C CG  . PRO B 1 206  ? 183.390 238.509 249.027 1.00 76.69  ? 328  PRO B CG  1 
ATOM   13571 C CD  . PRO B 1 206  ? 182.598 239.737 248.675 1.00 76.69  ? 328  PRO B CD  1 
ATOM   13572 N N   . LEU B 1 207  ? 179.980 235.928 248.128 1.00 75.60  ? 329  LEU B N   1 
ATOM   13573 C CA  . LEU B 1 207  ? 178.935 235.178 248.816 1.00 75.60  ? 329  LEU B CA  1 
ATOM   13574 C C   . LEU B 1 207  ? 179.583 234.312 249.886 1.00 75.60  ? 329  LEU B C   1 
ATOM   13575 O O   . LEU B 1 207  ? 180.571 233.623 249.615 1.00 75.60  ? 329  LEU B O   1 
ATOM   13576 C CB  . LEU B 1 207  ? 178.152 234.331 247.820 1.00 75.60  ? 329  LEU B CB  1 
ATOM   13577 C CG  . LEU B 1 207  ? 176.872 233.697 248.341 1.00 75.60  ? 329  LEU B CG  1 
ATOM   13578 C CD1 . LEU B 1 207  ? 175.924 234.758 248.861 1.00 75.60  ? 329  LEU B CD1 1 
ATOM   13579 C CD2 . LEU B 1 207  ? 176.216 232.880 247.251 1.00 75.60  ? 329  LEU B CD2 1 
ATOM   13580 N N   . THR B 1 208  ? 179.031 234.335 251.098 1.00 75.18  ? 330  THR B N   1 
ATOM   13581 C CA  . THR B 1 208  ? 179.681 233.723 252.246 1.00 75.18  ? 330  THR B CA  1 
ATOM   13582 C C   . THR B 1 208  ? 178.695 232.849 253.013 1.00 75.18  ? 330  THR B C   1 
ATOM   13583 O O   . THR B 1 208  ? 177.645 233.326 253.456 1.00 75.18  ? 330  THR B O   1 
ATOM   13584 C CB  . THR B 1 208  ? 180.271 234.811 253.146 1.00 75.18  ? 330  THR B CB  1 
ATOM   13585 O OG1 . THR B 1 208  ? 181.372 235.429 252.472 1.00 75.18  ? 330  THR B OG1 1 
ATOM   13586 C CG2 . THR B 1 208  ? 180.765 234.248 254.464 1.00 75.18  ? 330  THR B CG2 1 
ATOM   13587 N N   . ILE B 1 209  ? 179.036 231.572 253.160 1.00 66.94  ? 331  ILE B N   1 
ATOM   13588 C CA  . ILE B 1 209  ? 178.303 230.639 254.005 1.00 66.94  ? 331  ILE B CA  1 
ATOM   13589 C C   . ILE B 1 209  ? 178.973 230.582 255.366 1.00 66.94  ? 331  ILE B C   1 
ATOM   13590 O O   . ILE B 1 209  ? 180.161 230.267 255.466 1.00 66.94  ? 331  ILE B O   1 
ATOM   13591 C CB  . ILE B 1 209  ? 178.255 229.238 253.377 1.00 66.94  ? 331  ILE B CB  1 
ATOM   13592 C CG1 . ILE B 1 209  ? 177.628 229.287 251.997 1.00 66.94  ? 331  ILE B CG1 1 
ATOM   13593 C CG2 . ILE B 1 209  ? 177.470 228.300 254.246 1.00 66.94  ? 331  ILE B CG2 1 
ATOM   13594 C CD1 . ILE B 1 209  ? 177.733 227.993 251.241 1.00 66.94  ? 331  ILE B CD1 1 
ATOM   13595 N N   . ARG B 1 210  ? 178.219 230.872 256.417 1.00 69.36  ? 332  ARG B N   1 
ATOM   13596 C CA  . ARG B 1 210  ? 178.679 230.653 257.778 1.00 69.36  ? 332  ARG B CA  1 
ATOM   13597 C C   . ARG B 1 210  ? 177.987 229.418 258.328 1.00 69.36  ? 332  ARG B C   1 
ATOM   13598 O O   . ARG B 1 210  ? 176.755 229.377 258.409 1.00 69.36  ? 332  ARG B O   1 
ATOM   13599 C CB  . ARG B 1 210  ? 178.399 231.864 258.665 1.00 69.36  ? 332  ARG B CB  1 
ATOM   13600 C CG  . ARG B 1 210  ? 178.930 233.171 258.118 1.00 69.36  ? 332  ARG B CG  1 
ATOM   13601 C CD  . ARG B 1 210  ? 179.079 234.218 259.214 1.00 69.36  ? 332  ARG B CD  1 
ATOM   13602 N NE  . ARG B 1 210  ? 180.297 234.041 259.997 1.00 69.36  ? 332  ARG B NE  1 
ATOM   13603 C CZ  . ARG B 1 210  ? 180.346 233.486 261.201 1.00 69.36  ? 332  ARG B CZ  1 
ATOM   13604 N NH1 . ARG B 1 210  ? 179.255 233.047 261.805 1.00 69.36  ? 332  ARG B NH1 1 
ATOM   13605 N NH2 . ARG B 1 210  ? 181.521 233.369 261.813 1.00 69.36  ? 332  ARG B NH2 1 
ATOM   13606 N N   . TRP B 1 211  ? 178.775 228.417 258.694 1.00 64.06  ? 333  TRP B N   1 
ATOM   13607 C CA  . TRP B 1 211  ? 178.284 227.231 259.374 1.00 64.06  ? 333  TRP B CA  1 
ATOM   13608 C C   . TRP B 1 211  ? 178.838 227.229 260.787 1.00 64.06  ? 333  TRP B C   1 
ATOM   13609 O O   . TRP B 1 211  ? 180.025 227.495 260.989 1.00 64.06  ? 333  TRP B O   1 
ATOM   13610 C CB  . TRP B 1 211  ? 178.707 225.962 258.640 1.00 64.06  ? 333  TRP B CB  1 
ATOM   13611 C CG  . TRP B 1 211  ? 177.909 224.764 259.015 1.00 64.06  ? 333  TRP B CG  1 
ATOM   13612 C CD1 . TRP B 1 211  ? 176.667 224.749 259.568 1.00 64.06  ? 333  TRP B CD1 1 
ATOM   13613 C CD2 . TRP B 1 211  ? 178.305 223.397 258.879 1.00 64.06  ? 333  TRP B CD2 1 
ATOM   13614 N NE1 . TRP B 1 211  ? 176.255 223.456 259.774 1.00 64.06  ? 333  TRP B NE1 1 
ATOM   13615 C CE2 . TRP B 1 211  ? 177.246 222.607 259.362 1.00 64.06  ? 333  TRP B CE2 1 
ATOM   13616 C CE3 . TRP B 1 211  ? 179.453 222.764 258.392 1.00 64.06  ? 333  TRP B CE3 1 
ATOM   13617 C CZ2 . TRP B 1 211  ? 177.301 221.218 259.374 1.00 64.06  ? 333  TRP B CZ2 1 
ATOM   13618 C CZ3 . TRP B 1 211  ? 179.507 221.384 258.405 1.00 64.06  ? 333  TRP B CZ3 1 
ATOM   13619 C CH2 . TRP B 1 211  ? 178.437 220.627 258.891 1.00 64.06  ? 333  TRP B CH2 1 
ATOM   13620 N N   . ALA B 1 212  ? 177.986 226.925 261.763 1.00 62.95  ? 334  ALA B N   1 
ATOM   13621 C CA  . ALA B 1 212  ? 178.384 226.974 263.169 1.00 62.95  ? 334  ALA B CA  1 
ATOM   13622 C C   . ALA B 1 212  ? 179.005 225.647 263.612 1.00 62.95  ? 334  ALA B C   1 
ATOM   13623 O O   . ALA B 1 212  ? 178.449 224.893 264.408 1.00 62.95  ? 334  ALA B O   1 
ATOM   13624 C CB  . ALA B 1 212  ? 177.189 227.342 264.037 1.00 62.95  ? 334  ALA B CB  1 
ATOM   13625 N N   . MET B 1 213  ? 180.191 225.372 263.076 1.00 66.58  ? 335  MET B N   1 
ATOM   13626 C CA  . MET B 1 213  ? 180.922 224.147 263.354 1.00 66.58  ? 335  MET B CA  1 
ATOM   13627 C C   . MET B 1 213  ? 182.402 224.475 263.471 1.00 66.58  ? 335  MET B C   1 
ATOM   13628 O O   . MET B 1 213  ? 182.799 225.635 263.609 1.00 66.58  ? 335  MET B O   1 
ATOM   13629 C CB  . MET B 1 213  ? 180.699 223.085 262.270 1.00 66.58  ? 335  MET B CB  1 
ATOM   13630 C CG  . MET B 1 213  ? 179.388 222.322 262.364 1.00 66.58  ? 335  MET B CG  1 
ATOM   13631 S SD  . MET B 1 213  ? 179.455 220.917 263.489 1.00 66.58  ? 335  MET B SD  1 
ATOM   13632 C CE  . MET B 1 213  ? 181.049 220.210 263.088 1.00 66.58  ? 335  MET B CE  1 
ATOM   13633 N N   . HIS B 1 214  ? 183.219 223.429 263.422 1.00 70.90  ? 336  HIS B N   1 
ATOM   13634 C CA  . HIS B 1 214  ? 184.665 223.543 263.484 1.00 70.90  ? 336  HIS B CA  1 
ATOM   13635 C C   . HIS B 1 214  ? 185.253 222.355 262.738 1.00 70.90  ? 336  HIS B C   1 
ATOM   13636 O O   . HIS B 1 214  ? 184.576 221.349 262.516 1.00 70.90  ? 336  HIS B O   1 
ATOM   13637 C CB  . HIS B 1 214  ? 185.149 223.585 264.941 1.00 70.90  ? 336  HIS B CB  1 
ATOM   13638 C CG  . HIS B 1 214  ? 186.541 224.107 265.108 1.00 70.90  ? 336  HIS B CG  1 
ATOM   13639 N ND1 . HIS B 1 214  ? 186.905 225.385 264.745 1.00 70.90  ? 336  HIS B ND1 1 
ATOM   13640 C CD2 . HIS B 1 214  ? 187.661 223.518 265.588 1.00 70.90  ? 336  HIS B CD2 1 
ATOM   13641 C CE1 . HIS B 1 214  ? 188.189 225.563 265.001 1.00 70.90  ? 336  HIS B CE1 1 
ATOM   13642 N NE2 . HIS B 1 214  ? 188.671 224.445 265.513 1.00 70.90  ? 336  HIS B NE2 1 
ATOM   13643 N N   . PHE B 1 215  ? 186.505 222.498 262.312 1.00 66.89  ? 337  PHE B N   1 
ATOM   13644 C CA  . PHE B 1 215  ? 187.238 221.392 261.722 1.00 66.89  ? 337  PHE B CA  1 
ATOM   13645 C C   . PHE B 1 215  ? 187.561 220.341 262.789 1.00 66.89  ? 337  PHE B C   1 
ATOM   13646 O O   . PHE B 1 215  ? 187.691 220.675 263.969 1.00 66.89  ? 337  PHE B O   1 
ATOM   13647 C CB  . PHE B 1 215  ? 188.527 221.905 261.081 1.00 66.89  ? 337  PHE B CB  1 
ATOM   13648 C CG  . PHE B 1 215  ? 188.349 222.488 259.702 1.00 66.89  ? 337  PHE B CG  1 
ATOM   13649 C CD1 . PHE B 1 215  ? 187.179 222.275 258.964 1.00 66.89  ? 337  PHE B CD1 1 
ATOM   13650 C CD2 . PHE B 1 215  ? 189.376 223.239 259.136 1.00 66.89  ? 337  PHE B CD2 1 
ATOM   13651 C CE1 . PHE B 1 215  ? 187.035 222.817 257.690 1.00 66.89  ? 337  PHE B CE1 1 
ATOM   13652 C CE2 . PHE B 1 215  ? 189.240 223.787 257.862 1.00 66.89  ? 337  PHE B CE2 1 
ATOM   13653 C CZ  . PHE B 1 215  ? 188.070 223.570 257.142 1.00 66.89  ? 337  PHE B CZ  1 
ATOM   13654 N N   . PRO B 1 216  ? 187.676 219.064 262.409 1.00 67.05  ? 338  PRO B N   1 
ATOM   13655 C CA  . PRO B 1 216  ? 188.033 218.036 263.397 1.00 67.05  ? 338  PRO B CA  1 
ATOM   13656 C C   . PRO B 1 216  ? 189.503 218.080 263.789 1.00 67.05  ? 338  PRO B C   1 
ATOM   13657 O O   . PRO B 1 216  ? 190.305 218.845 263.251 1.00 67.05  ? 338  PRO B O   1 
ATOM   13658 C CB  . PRO B 1 216  ? 187.698 216.723 262.683 1.00 67.05  ? 338  PRO B CB  1 
ATOM   13659 C CG  . PRO B 1 216  ? 186.739 217.096 261.628 1.00 67.05  ? 338  PRO B CG  1 
ATOM   13660 C CD  . PRO B 1 216  ? 187.169 218.443 261.171 1.00 67.05  ? 338  PRO B CD  1 
ATOM   13661 N N   . GLU B 1 217  ? 189.842 217.238 264.769 1.00 73.01  ? 339  GLU B N   1 
ATOM   13662 C CA  . GLU B 1 217  ? 191.192 217.243 265.323 1.00 73.01  ? 339  GLU B CA  1 
ATOM   13663 C C   . GLU B 1 217  ? 192.198 216.587 264.386 1.00 73.01  ? 339  GLU B C   1 
ATOM   13664 O O   . GLU B 1 217  ? 193.289 217.128 264.176 1.00 73.01  ? 339  GLU B O   1 
ATOM   13665 C CB  . GLU B 1 217  ? 191.196 216.549 266.683 1.00 73.01  ? 339  GLU B CB  1 
ATOM   13666 C CG  . GLU B 1 217  ? 192.507 216.669 267.436 1.00 73.01  ? 339  GLU B CG  1 
ATOM   13667 C CD  . GLU B 1 217  ? 192.739 218.066 267.980 1.00 73.01  ? 339  GLU B CD  1 
ATOM   13668 O OE1 . GLU B 1 217  ? 191.750 218.745 268.330 1.00 73.01  ? 339  GLU B OE1 1 
ATOM   13669 O OE2 . GLU B 1 217  ? 193.911 218.488 268.057 1.00 73.01  ? 339  GLU B OE2 1 
ATOM   13670 N N   . HIS B 1 218  ? 191.852 215.445 263.805 1.00 70.93  ? 340  HIS B N   1 
ATOM   13671 C CA  . HIS B 1 218  ? 192.667 214.814 262.776 1.00 70.93  ? 340  HIS B CA  1 
ATOM   13672 C C   . HIS B 1 218  ? 192.101 215.208 261.418 1.00 70.93  ? 340  HIS B C   1 
ATOM   13673 O O   . HIS B 1 218  ? 191.472 214.419 260.713 1.00 70.93  ? 340  HIS B O   1 
ATOM   13674 C CB  . HIS B 1 218  ? 192.697 213.323 262.976 1.00 70.93  ? 340  HIS B CB  1 
ATOM   13675 C CG  . HIS B 1 218  ? 193.180 212.924 264.330 1.00 70.93  ? 340  HIS B CG  1 
ATOM   13676 N ND1 . HIS B 1 218  ? 192.326 212.539 265.340 1.00 70.93  ? 340  HIS B ND1 1 
ATOM   13677 C CD2 . HIS B 1 218  ? 194.425 212.887 264.855 1.00 70.93  ? 340  HIS B CD2 1 
ATOM   13678 C CE1 . HIS B 1 218  ? 193.028 212.260 266.423 1.00 70.93  ? 340  HIS B CE1 1 
ATOM   13679 N NE2 . HIS B 1 218  ? 194.305 212.462 266.155 1.00 70.93  ? 340  HIS B NE2 1 
ATOM   13680 N N   . TYR B 1 219  ? 192.341 216.470 261.070 1.00 66.93  ? 341  TYR B N   1 
ATOM   13681 C CA  . TYR B 1 219  ? 191.631 217.115 259.975 1.00 66.93  ? 341  TYR B CA  1 
ATOM   13682 C C   . TYR B 1 219  ? 192.193 216.699 258.623 1.00 66.93  ? 341  TYR B C   1 
ATOM   13683 O O   . TYR B 1 219  ? 191.453 216.585 257.640 1.00 66.93  ? 341  TYR B O   1 
ATOM   13684 C CB  . TYR B 1 219  ? 191.704 218.625 260.186 1.00 66.93  ? 341  TYR B CB  1 
ATOM   13685 C CG  . TYR B 1 219  ? 191.565 219.496 258.973 1.00 66.93  ? 341  TYR B CG  1 
ATOM   13686 C CD1 . TYR B 1 219  ? 190.347 219.598 258.285 1.00 66.93  ? 341  TYR B CD1 1 
ATOM   13687 C CD2 . TYR B 1 219  ? 192.649 220.260 258.540 1.00 66.93  ? 341  TYR B CD2 1 
ATOM   13688 C CE1 . TYR B 1 219  ? 190.233 220.407 257.173 1.00 66.93  ? 341  TYR B CE1 1 
ATOM   13689 C CE2 . TYR B 1 219  ? 192.542 221.082 257.439 1.00 66.93  ? 341  TYR B CE2 1 
ATOM   13690 C CZ  . TYR B 1 219  ? 191.331 221.155 256.778 1.00 66.93  ? 341  TYR B CZ  1 
ATOM   13691 O OH  . TYR B 1 219  ? 191.214 221.961 255.674 1.00 66.93  ? 341  TYR B OH  1 
ATOM   13692 N N   . LEU B 1 220  ? 193.497 216.446 258.555 1.00 64.03  ? 342  LEU B N   1 
ATOM   13693 C CA  . LEU B 1 220  ? 194.090 216.066 257.280 1.00 64.03  ? 342  LEU B CA  1 
ATOM   13694 C C   . LEU B 1 220  ? 193.974 214.572 257.018 1.00 64.03  ? 342  LEU B C   1 
ATOM   13695 O O   . LEU B 1 220  ? 194.285 214.117 255.913 1.00 64.03  ? 342  LEU B O   1 
ATOM   13696 C CB  . LEU B 1 220  ? 195.546 216.502 257.235 1.00 64.03  ? 342  LEU B CB  1 
ATOM   13697 C CG  . LEU B 1 220  ? 195.684 218.015 257.168 1.00 64.03  ? 342  LEU B CG  1 
ATOM   13698 C CD1 . LEU B 1 220  ? 197.074 218.418 257.546 1.00 64.03  ? 342  LEU B CD1 1 
ATOM   13699 C CD2 . LEU B 1 220  ? 195.358 218.489 255.775 1.00 64.03  ? 342  LEU B CD2 1 
ATOM   13700 N N   . ALA B 1 221  ? 193.541 213.797 258.014 1.00 64.41  ? 343  ALA B N   1 
ATOM   13701 C CA  . ALA B 1 221  ? 193.377 212.363 257.813 1.00 64.41  ? 343  ALA B CA  1 
ATOM   13702 C C   . ALA B 1 221  ? 192.118 212.057 257.017 1.00 64.41  ? 343  ALA B C   1 
ATOM   13703 O O   . ALA B 1 221  ? 192.048 211.041 256.317 1.00 64.41  ? 343  ALA B O   1 
ATOM   13704 C CB  . ALA B 1 221  ? 193.347 211.649 259.160 1.00 64.41  ? 343  ALA B CB  1 
ATOM   13705 N N   . SER B 1 222  ? 191.118 212.925 257.104 1.00 66.49  ? 344  SER B N   1 
ATOM   13706 C CA  . SER B 1 222  ? 189.842 212.662 256.461 1.00 66.49  ? 344  SER B CA  1 
ATOM   13707 C C   . SER B 1 222  ? 189.851 213.101 255.003 1.00 66.49  ? 344  SER B C   1 
ATOM   13708 O O   . SER B 1 222  ? 190.797 213.722 254.517 1.00 66.49  ? 344  SER B O   1 
ATOM   13709 C CB  . SER B 1 222  ? 188.720 213.380 257.204 1.00 66.49  ? 344  SER B CB  1 
ATOM   13710 O OG  . SER B 1 222  ? 188.897 214.782 257.134 1.00 66.49  ? 344  SER B OG  1 
ATOM   13711 N N   . ARG B 1 223  ? 188.765 212.775 254.311 1.00 67.92  ? 345  ARG B N   1 
ATOM   13712 C CA  . ARG B 1 223  ? 188.541 213.237 252.952 1.00 67.92  ? 345  ARG B CA  1 
ATOM   13713 C C   . ARG B 1 223  ? 188.118 214.710 252.944 1.00 67.92  ? 345  ARG B C   1 
ATOM   13714 O O   . ARG B 1 223  ? 187.778 215.263 253.996 1.00 67.92  ? 345  ARG B O   1 
ATOM   13715 C CB  . ARG B 1 223  ? 187.480 212.360 252.282 1.00 67.92  ? 345  ARG B CB  1 
ATOM   13716 C CG  . ARG B 1 223  ? 188.011 211.043 251.779 1.00 67.92  ? 345  ARG B CG  1 
ATOM   13717 C CD  . ARG B 1 223  ? 186.933 210.287 251.040 1.00 67.92  ? 345  ARG B CD  1 
ATOM   13718 N NE  . ARG B 1 223  ? 185.860 209.874 251.932 1.00 67.92  ? 345  ARG B NE  1 
ATOM   13719 C CZ  . ARG B 1 223  ? 184.716 209.341 251.529 1.00 67.92  ? 345  ARG B CZ  1 
ATOM   13720 N NH1 . ARG B 1 223  ? 184.461 209.141 250.247 1.00 67.92  ? 345  ARG B NH1 1 
ATOM   13721 N NH2 . ARG B 1 223  ? 183.803 209.005 252.434 1.00 67.92  ? 345  ARG B NH2 1 
ATOM   13722 N N   . PRO B 1 224  ? 188.211 215.389 251.790 1.00 64.07  ? 346  PRO B N   1 
ATOM   13723 C CA  . PRO B 1 224  ? 187.628 216.732 251.671 1.00 64.07  ? 346  PRO B CA  1 
ATOM   13724 C C   . PRO B 1 224  ? 186.120 216.800 251.838 1.00 64.07  ? 346  PRO B C   1 
ATOM   13725 O O   . PRO B 1 224  ? 185.366 216.029 251.245 1.00 64.07  ? 346  PRO B O   1 
ATOM   13726 C CB  . PRO B 1 224  ? 188.030 217.151 250.258 1.00 64.07  ? 346  PRO B CB  1 
ATOM   13727 C CG  . PRO B 1 224  ? 189.318 216.541 250.095 1.00 64.07  ? 346  PRO B CG  1 
ATOM   13728 C CD  . PRO B 1 224  ? 189.245 215.206 250.750 1.00 64.07  ? 346  PRO B CD  1 
ATOM   13729 N N   . PHE B 1 225  ? 185.698 217.752 252.661 1.00 61.56  ? 347  PHE B N   1 
ATOM   13730 C CA  . PHE B 1 225  ? 184.299 218.120 252.768 1.00 61.56  ? 347  PHE B CA  1 
ATOM   13731 C C   . PHE B 1 225  ? 183.879 218.875 251.518 1.00 61.56  ? 347  PHE B C   1 
ATOM   13732 O O   . PHE B 1 225  ? 184.671 219.611 250.927 1.00 61.56  ? 347  PHE B O   1 
ATOM   13733 C CB  . PHE B 1 225  ? 184.050 218.943 254.044 1.00 61.56  ? 347  PHE B CB  1 
ATOM   13734 C CG  . PHE B 1 225  ? 184.577 220.352 254.017 1.00 61.56  ? 347  PHE B CG  1 
ATOM   13735 C CD1 . PHE B 1 225  ? 185.919 220.604 254.297 1.00 61.56  ? 347  PHE B CD1 1 
ATOM   13736 C CD2 . PHE B 1 225  ? 183.711 221.435 253.809 1.00 61.56  ? 347  PHE B CD2 1 
ATOM   13737 C CE1 . PHE B 1 225  ? 186.411 221.891 254.291 1.00 61.56  ? 347  PHE B CE1 1 
ATOM   13738 C CE2 . PHE B 1 225  ? 184.199 222.731 253.797 1.00 61.56  ? 347  PHE B CE2 1 
ATOM   13739 C CZ  . PHE B 1 225  ? 185.551 222.951 254.048 1.00 61.56  ? 347  PHE B CZ  1 
ATOM   13740 N N   . ASN B 1 226  ? 182.638 218.672 251.097 1.00 61.75  ? 348  ASN B N   1 
ATOM   13741 C CA  . ASN B 1 226  ? 182.142 219.255 249.860 1.00 61.75  ? 348  ASN B CA  1 
ATOM   13742 C C   . ASN B 1 226  ? 180.949 220.151 250.144 1.00 61.75  ? 348  ASN B C   1 
ATOM   13743 O O   . ASN B 1 226  ? 179.985 219.718 250.777 1.00 61.75  ? 348  ASN B O   1 
ATOM   13744 C CB  . ASN B 1 226  ? 181.745 218.165 248.869 1.00 61.75  ? 348  ASN B CB  1 
ATOM   13745 C CG  . ASN B 1 226  ? 182.934 217.438 248.297 1.00 61.75  ? 348  ASN B CG  1 
ATOM   13746 O OD1 . ASN B 1 226  ? 184.078 217.814 248.528 1.00 61.75  ? 348  ASN B OD1 1 
ATOM   13747 N ND2 . ASN B 1 226  ? 182.670 216.378 247.550 1.00 61.75  ? 348  ASN B ND2 1 
ATOM   13748 N N   . ILE B 1 227  ? 181.005 221.388 249.677 1.00 61.91  ? 349  ILE B N   1 
ATOM   13749 C CA  . ILE B 1 227  ? 179.795 222.195 249.604 1.00 61.91  ? 349  ILE B CA  1 
ATOM   13750 C C   . ILE B 1 227  ? 179.011 221.743 248.382 1.00 61.91  ? 349  ILE B C   1 
ATOM   13751 O O   . ILE B 1 227  ? 179.568 221.600 247.291 1.00 61.91  ? 349  ILE B O   1 
ATOM   13752 C CB  . ILE B 1 227  ? 180.130 223.695 249.562 1.00 61.91  ? 349  ILE B CB  1 
ATOM   13753 C CG1 . ILE B 1 227  ? 180.943 224.065 250.803 1.00 61.91  ? 349  ILE B CG1 1 
ATOM   13754 C CG2 . ILE B 1 227  ? 178.869 224.549 249.446 1.00 61.91  ? 349  ILE B CG2 1 
ATOM   13755 C CD1 . ILE B 1 227  ? 181.241 225.547 250.974 1.00 61.91  ? 349  ILE B CD1 1 
ATOM   13756 N N   . GLN B 1 228  ? 177.735 221.443 248.579 1.00 63.79  ? 350  GLN B N   1 
ATOM   13757 C CA  . GLN B 1 228  ? 176.867 220.964 247.522 1.00 63.79  ? 350  GLN B CA  1 
ATOM   13758 C C   . GLN B 1 228  ? 175.768 221.984 247.270 1.00 63.79  ? 350  GLN B C   1 
ATOM   13759 O O   . GLN B 1 228  ? 175.220 222.561 248.213 1.00 63.79  ? 350  GLN B O   1 
ATOM   13760 C CB  . GLN B 1 228  ? 176.269 219.610 247.895 1.00 63.79  ? 350  GLN B CB  1 
ATOM   13761 C CG  . GLN B 1 228  ? 177.303 218.507 247.979 1.00 63.79  ? 350  GLN B CG  1 
ATOM   13762 C CD  . GLN B 1 228  ? 176.687 217.139 248.136 1.00 63.79  ? 350  GLN B CD  1 
ATOM   13763 O OE1 . GLN B 1 228  ? 175.631 216.989 248.750 1.00 63.79  ? 350  GLN B OE1 1 
ATOM   13764 N NE2 . GLN B 1 228  ? 177.344 216.129 247.585 1.00 63.79  ? 350  GLN B NE2 1 
ATOM   13765 N N   . TYR B 1 229  ? 175.460 222.214 245.996 1.00 66.36  ? 351  TYR B N   1 
ATOM   13766 C CA  . TYR B 1 229  ? 174.452 223.185 245.606 1.00 66.36  ? 351  TYR B CA  1 
ATOM   13767 C C   . TYR B 1 229  ? 173.298 222.488 244.903 1.00 66.36  ? 351  TYR B C   1 
ATOM   13768 O O   . TYR B 1 229  ? 173.475 221.458 244.249 1.00 66.36  ? 351  TYR B O   1 
ATOM   13769 C CB  . TYR B 1 229  ? 175.037 224.291 244.707 1.00 66.36  ? 351  TYR B CB  1 
ATOM   13770 C CG  . TYR B 1 229  ? 175.426 223.899 243.295 1.00 66.36  ? 351  TYR B CG  1 
ATOM   13771 C CD1 . TYR B 1 229  ? 176.648 223.273 243.040 1.00 66.36  ? 351  TYR B CD1 1 
ATOM   13772 C CD2 . TYR B 1 229  ? 174.606 224.221 242.208 1.00 66.36  ? 351  TYR B CD2 1 
ATOM   13773 C CE1 . TYR B 1 229  ? 177.022 222.927 241.741 1.00 66.36  ? 351  TYR B CE1 1 
ATOM   13774 C CE2 . TYR B 1 229  ? 174.968 223.883 240.908 1.00 66.36  ? 351  TYR B CE2 1 
ATOM   13775 C CZ  . TYR B 1 229  ? 176.176 223.240 240.688 1.00 66.36  ? 351  TYR B CZ  1 
ATOM   13776 O OH  . TYR B 1 229  ? 176.540 222.907 239.407 1.00 66.36  ? 351  TYR B OH  1 
ATOM   13777 N N   . GLN B 1 230  ? 172.113 223.074 245.044 1.00 71.04  ? 352  GLN B N   1 
ATOM   13778 C CA  . GLN B 1 230  ? 170.887 222.524 244.489 1.00 71.04  ? 352  GLN B CA  1 
ATOM   13779 C C   . GLN B 1 230  ? 170.059 223.663 243.919 1.00 71.04  ? 352  GLN B C   1 
ATOM   13780 O O   . GLN B 1 230  ? 169.892 224.695 244.577 1.00 71.04  ? 352  GLN B O   1 
ATOM   13781 C CB  . GLN B 1 230  ? 170.096 221.774 245.568 1.00 71.04  ? 352  GLN B CB  1 
ATOM   13782 C CG  . GLN B 1 230  ? 168.750 221.228 245.144 1.00 71.04  ? 352  GLN B CG  1 
ATOM   13783 C CD  . GLN B 1 230  ? 167.989 220.623 246.301 1.00 71.04  ? 352  GLN B CD  1 
ATOM   13784 O OE1 . GLN B 1 230  ? 167.607 221.321 247.240 1.00 71.04  ? 352  GLN B OE1 1 
ATOM   13785 N NE2 . GLN B 1 230  ? 167.763 219.317 246.242 1.00 71.04  ? 352  GLN B NE2 1 
ATOM   13786 N N   . PHE B 1 231  ? 169.569 223.486 242.693 1.00 72.95  ? 353  PHE B N   1 
ATOM   13787 C CA  . PHE B 1 231  ? 168.582 224.402 242.143 1.00 72.95  ? 353  PHE B CA  1 
ATOM   13788 C C   . PHE B 1 231  ? 167.253 224.196 242.853 1.00 72.95  ? 353  PHE B C   1 
ATOM   13789 O O   . PHE B 1 231  ? 166.827 223.057 243.063 1.00 72.95  ? 353  PHE B O   1 
ATOM   13790 C CB  . PHE B 1 231  ? 168.403 224.172 240.646 1.00 72.95  ? 353  PHE B CB  1 
ATOM   13791 C CG  . PHE B 1 231  ? 169.678 224.191 239.866 1.00 72.95  ? 353  PHE B CG  1 
ATOM   13792 C CD1 . PHE B 1 231  ? 170.273 225.402 239.518 1.00 72.95  ? 353  PHE B CD1 1 
ATOM   13793 C CD2 . PHE B 1 231  ? 170.268 222.996 239.451 1.00 72.95  ? 353  PHE B CD2 1 
ATOM   13794 C CE1 . PHE B 1 231  ? 171.455 225.426 238.779 1.00 72.95  ? 353  PHE B CE1 1 
ATOM   13795 C CE2 . PHE B 1 231  ? 171.449 223.005 238.712 1.00 72.95  ? 353  PHE B CE2 1 
ATOM   13796 C CZ  . PHE B 1 231  ? 172.041 224.224 238.378 1.00 72.95  ? 353  PHE B CZ  1 
ATOM   13797 N N   . VAL B 1 232  ? 166.606 225.295 243.238 1.00 72.47  ? 354  VAL B N   1 
ATOM   13798 C CA  . VAL B 1 232  ? 165.304 225.197 243.891 1.00 72.47  ? 354  VAL B CA  1 
ATOM   13799 C C   . VAL B 1 232  ? 164.226 224.852 242.871 1.00 72.47  ? 354  VAL B C   1 
ATOM   13800 O O   . VAL B 1 232  ? 163.350 224.017 243.124 1.00 72.47  ? 354  VAL B O   1 
ATOM   13801 C CB  . VAL B 1 232  ? 164.986 226.498 244.647 1.00 72.47  ? 354  VAL B CB  1 
ATOM   13802 C CG1 . VAL B 1 232  ? 163.789 226.311 245.559 1.00 72.47  ? 354  VAL B CG1 1 
ATOM   13803 C CG2 . VAL B 1 232  ? 166.185 226.931 245.452 1.00 72.47  ? 354  VAL B CG2 1 
ATOM   13804 N N   . ASP B 1 233  ? 164.292 225.460 241.693 1.00 76.34  ? 355  ASP B N   1 
ATOM   13805 C CA  . ASP B 1 233  ? 163.357 225.133 240.626 1.00 76.34  ? 355  ASP B CA  1 
ATOM   13806 C C   . ASP B 1 233  ? 164.063 225.030 239.281 1.00 76.34  ? 355  ASP B C   1 
ATOM   13807 O O   . ASP B 1 233  ? 165.143 225.588 239.093 1.00 76.34  ? 355  ASP B O   1 
ATOM   13808 C CB  . ASP B 1 233  ? 162.241 226.173 240.555 1.00 76.34  ? 355  ASP B CB  1 
ATOM   13809 C CG  . ASP B 1 233  ? 160.935 225.591 240.054 1.00 76.34  ? 355  ASP B CG  1 
ATOM   13810 O OD1 . ASP B 1 233  ? 160.898 224.380 239.747 1.00 76.34  ? 355  ASP B OD1 1 
ATOM   13811 O OD2 . ASP B 1 233  ? 159.945 226.346 239.966 1.00 76.34  ? 355  ASP B OD2 1 
ATOM   13812 N N   . ALA B 1 256  ? 168.794 217.315 242.070 1.00 69.32  ? 378  ALA B N   1 
ATOM   13813 C CA  . ALA B 1 256  ? 169.850 216.589 242.763 1.00 69.32  ? 378  ALA B CA  1 
ATOM   13814 C C   . ALA B 1 256  ? 170.950 217.539 243.210 1.00 69.32  ? 378  ALA B C   1 
ATOM   13815 O O   . ALA B 1 256  ? 171.015 218.680 242.759 1.00 69.32  ? 378  ALA B O   1 
ATOM   13816 C CB  . ALA B 1 256  ? 170.418 215.502 241.874 1.00 69.32  ? 378  ALA B CB  1 
ATOM   13817 N N   . TRP B 1 257  ? 171.817 217.060 244.095 1.00 65.89  ? 379  TRP B N   1 
ATOM   13818 C CA  . TRP B 1 257  ? 172.889 217.873 244.650 1.00 65.89  ? 379  TRP B CA  1 
ATOM   13819 C C   . TRP B 1 257  ? 174.161 217.659 243.841 1.00 65.89  ? 379  TRP B C   1 
ATOM   13820 O O   . TRP B 1 257  ? 174.641 216.528 243.720 1.00 65.89  ? 379  TRP B O   1 
ATOM   13821 C CB  . TRP B 1 257  ? 173.121 217.518 246.115 1.00 65.89  ? 379  TRP B CB  1 
ATOM   13822 C CG  . TRP B 1 257  ? 172.002 217.918 247.000 1.00 65.89  ? 379  TRP B CG  1 
ATOM   13823 C CD1 . TRP B 1 257  ? 170.914 217.172 247.322 1.00 65.89  ? 379  TRP B CD1 1 
ATOM   13824 C CD2 . TRP B 1 257  ? 171.859 219.159 247.695 1.00 65.89  ? 379  TRP B CD2 1 
ATOM   13825 N NE1 . TRP B 1 257  ? 170.095 217.869 248.173 1.00 65.89  ? 379  TRP B NE1 1 
ATOM   13826 C CE2 . TRP B 1 257  ? 170.654 219.094 248.418 1.00 65.89  ? 379  TRP B CE2 1 
ATOM   13827 C CE3 . TRP B 1 257  ? 172.635 220.320 247.777 1.00 65.89  ? 379  TRP B CE3 1 
ATOM   13828 C CZ2 . TRP B 1 257  ? 170.200 220.147 249.211 1.00 65.89  ? 379  TRP B CZ2 1 
ATOM   13829 C CZ3 . TRP B 1 257  ? 172.181 221.370 248.563 1.00 65.89  ? 379  TRP B CZ3 1 
ATOM   13830 C CH2 . TRP B 1 257  ? 170.976 221.272 249.272 1.00 65.89  ? 379  TRP B CH2 1 
ATOM   13831 N N   . PHE B 1 258  ? 174.701 218.740 243.292 1.00 65.72  ? 380  PHE B N   1 
ATOM   13832 C CA  . PHE B 1 258  ? 175.970 218.718 242.582 1.00 65.72  ? 380  PHE B CA  1 
ATOM   13833 C C   . PHE B 1 258  ? 177.042 219.378 243.433 1.00 65.72  ? 380  PHE B C   1 
ATOM   13834 O O   . PHE B 1 258  ? 176.749 220.248 244.250 1.00 65.72  ? 380  PHE B O   1 
ATOM   13835 C CB  . PHE B 1 258  ? 175.869 219.440 241.239 1.00 65.72  ? 380  PHE B CB  1 
ATOM   13836 C CG  . PHE B 1 258  ? 174.716 218.999 240.396 1.00 65.72  ? 380  PHE B CG  1 
ATOM   13837 C CD1 . PHE B 1 258  ? 174.808 217.830 239.643 1.00 65.72  ? 380  PHE B CD1 1 
ATOM   13838 C CD2 . PHE B 1 258  ? 173.546 219.761 240.338 1.00 65.72  ? 380  PHE B CD2 1 
ATOM   13839 C CE1 . PHE B 1 258  ? 173.745 217.412 238.850 1.00 65.72  ? 380  PHE B CE1 1 
ATOM   13840 C CE2 . PHE B 1 258  ? 172.474 219.355 239.552 1.00 65.72  ? 380  PHE B CE2 1 
ATOM   13841 C CZ  . PHE B 1 258  ? 172.577 218.178 238.806 1.00 65.72  ? 380  PHE B CZ  1 
ATOM   13842 N N   . ASN B 1 259  ? 178.290 218.965 243.230 1.00 61.76  ? 381  ASN B N   1 
ATOM   13843 C CA  . ASN B 1 259  ? 179.391 219.503 244.016 1.00 61.76  ? 381  ASN B CA  1 
ATOM   13844 C C   . ASN B 1 259  ? 179.796 220.882 243.515 1.00 61.76  ? 381  ASN B C   1 
ATOM   13845 O O   . ASN B 1 259  ? 179.980 221.094 242.314 1.00 61.76  ? 381  ASN B O   1 
ATOM   13846 C CB  . ASN B 1 259  ? 180.595 218.570 243.954 1.00 61.76  ? 381  ASN B CB  1 
ATOM   13847 C CG  . ASN B 1 259  ? 180.357 217.273 244.675 1.00 61.76  ? 381  ASN B CG  1 
ATOM   13848 O OD1 . ASN B 1 259  ? 179.685 217.239 245.703 1.00 61.76  ? 381  ASN B OD1 1 
ATOM   13849 N ND2 . ASN B 1 259  ? 180.907 216.192 244.142 1.00 61.76  ? 381  ASN B ND2 1 
ATOM   13850 N N   . LEU B 1 260  ? 179.940 221.822 244.443 1.00 64.07  ? 382  LEU B N   1 
ATOM   13851 C CA  . LEU B 1 260  ? 180.457 223.143 244.120 1.00 64.07  ? 382  LEU B CA  1 
ATOM   13852 C C   . LEU B 1 260  ? 181.962 223.042 243.938 1.00 64.07  ? 382  LEU B C   1 
ATOM   13853 O O   . LEU B 1 260  ? 182.638 222.344 244.697 1.00 64.07  ? 382  LEU B O   1 
ATOM   13854 C CB  . LEU B 1 260  ? 180.119 224.149 245.216 1.00 64.07  ? 382  LEU B CB  1 
ATOM   13855 C CG  . LEU B 1 260  ? 180.158 225.627 244.866 1.00 64.07  ? 382  LEU B CG  1 
ATOM   13856 C CD1 . LEU B 1 260  ? 179.208 225.913 243.733 1.00 64.07  ? 382  LEU B CD1 1 
ATOM   13857 C CD2 . LEU B 1 260  ? 179.785 226.433 246.086 1.00 64.07  ? 382  LEU B CD2 1 
ATOM   13858 N N   . ALA B 1 261  ? 182.482 223.736 242.929 1.00 69.31  ? 383  ALA B N   1 
ATOM   13859 C CA  . ALA B 1 261  ? 183.872 223.525 242.545 1.00 69.31  ? 383  ALA B CA  1 
ATOM   13860 C C   . ALA B 1 261  ? 184.821 224.499 243.231 1.00 69.31  ? 383  ALA B C   1 
ATOM   13861 O O   . ALA B 1 261  ? 185.942 224.121 243.580 1.00 69.31  ? 383  ALA B O   1 
ATOM   13862 C CB  . ALA B 1 261  ? 184.016 223.630 241.029 1.00 69.31  ? 383  ALA B CB  1 
ATOM   13863 N N   . ASP B 1 262  ? 184.418 225.754 243.411 1.00 70.17  ? 384  ASP B N   1 
ATOM   13864 C CA  . ASP B 1 262  ? 185.312 226.799 243.895 1.00 70.17  ? 384  ASP B CA  1 
ATOM   13865 C C   . ASP B 1 262  ? 184.791 227.392 245.195 1.00 70.17  ? 384  ASP B C   1 
ATOM   13866 O O   . ASP B 1 262  ? 183.781 228.102 245.196 1.00 70.17  ? 384  ASP B O   1 
ATOM   13867 C CB  . ASP B 1 262  ? 185.468 227.907 242.850 1.00 70.17  ? 384  ASP B CB  1 
ATOM   13868 C CG  . ASP B 1 262  ? 186.433 227.542 241.734 1.00 70.17  ? 384  ASP B CG  1 
ATOM   13869 O OD1 . ASP B 1 262  ? 186.760 226.355 241.558 1.00 70.17  ? 384  ASP B OD1 1 
ATOM   13870 O OD2 . ASP B 1 262  ? 186.886 228.462 241.028 1.00 70.17  ? 384  ASP B OD2 1 
ATOM   13871 N N   . TYR B 1 263  ? 185.494 227.128 246.291 1.00 68.24  ? 385  TYR B N   1 
ATOM   13872 C CA  . TYR B 1 263  ? 185.155 227.704 247.587 1.00 68.24  ? 385  TYR B CA  1 
ATOM   13873 C C   . TYR B 1 263  ? 186.407 227.816 248.446 1.00 68.24  ? 385  TYR B C   1 
ATOM   13874 O O   . TYR B 1 263  ? 187.389 227.106 248.219 1.00 68.24  ? 385  TYR B O   1 
ATOM   13875 C CB  . TYR B 1 263  ? 184.081 226.913 248.352 1.00 68.24  ? 385  TYR B CB  1 
ATOM   13876 C CG  . TYR B 1 263  ? 184.328 225.431 248.544 1.00 68.24  ? 385  TYR B CG  1 
ATOM   13877 C CD1 . TYR B 1 263  ? 183.970 224.500 247.555 1.00 68.24  ? 385  TYR B CD1 1 
ATOM   13878 C CD2 . TYR B 1 263  ? 184.659 224.948 249.802 1.00 68.24  ? 385  TYR B CD2 1 
ATOM   13879 C CE1 . TYR B 1 263  ? 184.107 223.129 247.781 1.00 68.24  ? 385  TYR B CE1 1 
ATOM   13880 C CE2 . TYR B 1 263  ? 184.836 223.598 250.034 1.00 68.24  ? 385  TYR B CE2 1 
ATOM   13881 C CZ  . TYR B 1 263  ? 184.554 222.700 249.020 1.00 68.24  ? 385  TYR B CZ  1 
ATOM   13882 O OH  . TYR B 1 263  ? 184.711 221.366 249.275 1.00 68.24  ? 385  TYR B OH  1 
ATOM   13883 N N   . ASP B 1 264  ? 186.343 228.697 249.453 1.00 74.52  ? 386  ASP B N   1 
ATOM   13884 C CA  . ASP B 1 264  ? 187.460 229.032 250.337 1.00 74.52  ? 386  ASP B CA  1 
ATOM   13885 C C   . ASP B 1 264  ? 186.997 229.014 251.779 1.00 74.52  ? 386  ASP B C   1 
ATOM   13886 O O   . ASP B 1 264  ? 186.430 230.001 252.249 1.00 74.52  ? 386  ASP B O   1 
ATOM   13887 C CB  . ASP B 1 264  ? 188.007 230.434 250.064 1.00 74.52  ? 386  ASP B CB  1 
ATOM   13888 C CG  . ASP B 1 264  ? 189.044 230.457 249.012 1.00 74.52  ? 386  ASP B CG  1 
ATOM   13889 O OD1 . ASP B 1 264  ? 188.978 229.593 248.148 1.00 74.52  ? 386  ASP B OD1 1 
ATOM   13890 O OD2 . ASP B 1 264  ? 189.917 231.348 249.036 1.00 74.52  ? 386  ASP B OD2 1 
ATOM   13891 N N   . CYS B 1 265  ? 187.295 227.947 252.503 1.00 69.78  ? 387  CYS B N   1 
ATOM   13892 C CA  . CYS B 1 265  ? 186.862 227.855 253.885 1.00 69.78  ? 387  CYS B CA  1 
ATOM   13893 C C   . CYS B 1 265  ? 188.056 227.936 254.820 1.00 69.78  ? 387  CYS B C   1 
ATOM   13894 O O   . CYS B 1 265  ? 189.143 227.457 254.504 1.00 69.78  ? 387  CYS B O   1 
ATOM   13895 C CB  . CYS B 1 265  ? 186.106 226.564 254.144 1.00 69.78  ? 387  CYS B CB  1 
ATOM   13896 S SG  . CYS B 1 265  ? 184.663 226.335 253.111 1.00 69.78  ? 387  CYS B SG  1 
ATOM   13897 N N   . ASP B 1 266  ? 187.840 228.565 255.968 1.00 69.54  ? 388  ASP B N   1 
ATOM   13898 C CA  . ASP B 1 266  ? 188.788 228.561 257.067 1.00 69.54  ? 388  ASP B CA  1 
ATOM   13899 C C   . ASP B 1 266  ? 188.325 227.561 258.121 1.00 69.54  ? 388  ASP B C   1 
ATOM   13900 O O   . ASP B 1 266  ? 187.459 226.721 257.872 1.00 69.54  ? 388  ASP B O   1 
ATOM   13901 C CB  . ASP B 1 266  ? 188.972 229.967 257.644 1.00 69.54  ? 388  ASP B CB  1 
ATOM   13902 C CG  . ASP B 1 266  ? 187.663 230.666 257.920 1.00 69.54  ? 388  ASP B CG  1 
ATOM   13903 O OD1 . ASP B 1 266  ? 186.616 230.160 257.477 1.00 69.54  ? 388  ASP B OD1 1 
ATOM   13904 O OD2 . ASP B 1 266  ? 187.680 231.721 258.589 1.00 69.54  ? 388  ASP B OD2 1 
ATOM   13905 N N   . GLU B 1 267  ? 188.933 227.639 259.310 1.00 71.57  ? 389  GLU B N   1 
ATOM   13906 C CA  . GLU B 1 267  ? 188.687 226.635 260.342 1.00 71.57  ? 389  GLU B CA  1 
ATOM   13907 C C   . GLU B 1 267  ? 187.341 226.816 261.032 1.00 71.57  ? 389  GLU B C   1 
ATOM   13908 O O   . GLU B 1 267  ? 186.846 225.880 261.666 1.00 71.57  ? 389  GLU B O   1 
ATOM   13909 C CB  . GLU B 1 267  ? 189.803 226.655 261.382 1.00 71.57  ? 389  GLU B CB  1 
ATOM   13910 C CG  . GLU B 1 267  ? 190.220 228.039 261.829 1.00 71.57  ? 389  GLU B CG  1 
ATOM   13911 C CD  . GLU B 1 267  ? 191.146 227.996 263.026 1.00 71.57  ? 389  GLU B CD  1 
ATOM   13912 O OE1 . GLU B 1 267  ? 191.698 226.912 263.309 1.00 71.57  ? 389  GLU B OE1 1 
ATOM   13913 O OE2 . GLU B 1 267  ? 191.327 229.042 263.683 1.00 71.57  ? 389  GLU B OE2 1 
ATOM   13914 N N   . TYR B 1 268  ? 186.735 227.992 260.927 1.00 66.21  ? 390  TYR B N   1 
ATOM   13915 C CA  . TYR B 1 268  ? 185.421 228.218 261.503 1.00 66.21  ? 390  TYR B CA  1 
ATOM   13916 C C   . TYR B 1 268  ? 184.311 228.150 260.471 1.00 66.21  ? 390  TYR B C   1 
ATOM   13917 O O   . TYR B 1 268  ? 183.229 228.692 260.726 1.00 66.21  ? 390  TYR B O   1 
ATOM   13918 C CB  . TYR B 1 268  ? 185.391 229.561 262.222 1.00 66.21  ? 390  TYR B CB  1 
ATOM   13919 C CG  . TYR B 1 268  ? 186.373 229.617 263.356 1.00 66.21  ? 390  TYR B CG  1 
ATOM   13920 C CD1 . TYR B 1 268  ? 186.164 228.857 264.510 1.00 66.21  ? 390  TYR B CD1 1 
ATOM   13921 C CD2 . TYR B 1 268  ? 187.516 230.415 263.273 1.00 66.21  ? 390  TYR B CD2 1 
ATOM   13922 C CE1 . TYR B 1 268  ? 187.070 228.895 265.565 1.00 66.21  ? 390  TYR B CE1 1 
ATOM   13923 C CE2 . TYR B 1 268  ? 188.431 230.466 264.322 1.00 66.21  ? 390  TYR B CE2 1 
ATOM   13924 C CZ  . TYR B 1 268  ? 188.197 229.702 265.459 1.00 66.21  ? 390  TYR B CZ  1 
ATOM   13925 O OH  . TYR B 1 268  ? 189.095 229.744 266.499 1.00 66.21  ? 390  TYR B OH  1 
ATOM   13926 N N   . TYR B 1 269  ? 184.590 227.519 259.316 1.00 65.16  ? 391  TYR B N   1 
ATOM   13927 C CA  . TYR B 1 269  ? 183.673 227.260 258.191 1.00 65.16  ? 391  TYR B CA  1 
ATOM   13928 C C   . TYR B 1 269  ? 183.073 228.531 257.594 1.00 65.16  ? 391  TYR B C   1 
ATOM   13929 O O   . TYR B 1 269  ? 181.946 228.516 257.101 1.00 65.16  ? 391  TYR B O   1 
ATOM   13930 C CB  . TYR B 1 269  ? 182.557 226.279 258.567 1.00 65.16  ? 391  TYR B CB  1 
ATOM   13931 C CG  . TYR B 1 269  ? 182.964 224.831 258.530 1.00 65.16  ? 391  TYR B CG  1 
ATOM   13932 C CD1 . TYR B 1 269  ? 183.032 224.145 257.315 1.00 65.16  ? 391  TYR B CD1 1 
ATOM   13933 C CD2 . TYR B 1 269  ? 183.259 224.142 259.709 1.00 65.16  ? 391  TYR B CD2 1 
ATOM   13934 C CE1 . TYR B 1 269  ? 183.399 222.806 257.271 1.00 65.16  ? 391  TYR B CE1 1 
ATOM   13935 C CE2 . TYR B 1 269  ? 183.625 222.802 259.676 1.00 65.16  ? 391  TYR B CE2 1 
ATOM   13936 C CZ  . TYR B 1 269  ? 183.689 222.149 258.453 1.00 65.16  ? 391  TYR B CZ  1 
ATOM   13937 O OH  . TYR B 1 269  ? 184.053 220.827 258.410 1.00 65.16  ? 391  TYR B OH  1 
ATOM   13938 N N   . VAL B 1 270  ? 183.812 229.635 257.619 1.00 66.69  ? 392  VAL B N   1 
ATOM   13939 C CA  . VAL B 1 270  ? 183.334 230.892 257.025 1.00 66.69  ? 392  VAL B CA  1 
ATOM   13940 C C   . VAL B 1 270  ? 183.762 230.840 255.565 1.00 66.69  ? 392  VAL B C   1 
ATOM   13941 O O   . VAL B 1 270  ? 184.799 231.362 255.154 1.00 66.69  ? 392  VAL B O   1 
ATOM   13942 C CB  . VAL B 1 270  ? 183.866 232.122 257.764 1.00 66.69  ? 392  VAL B CB  1 
ATOM   13943 C CG1 . VAL B 1 270  ? 183.113 233.362 257.340 1.00 66.69  ? 392  VAL B CG1 1 
ATOM   13944 C CG2 . VAL B 1 270  ? 183.754 231.922 259.262 1.00 66.69  ? 392  VAL B CG2 1 
ATOM   13945 N N   . CYS B 1 271  ? 182.939 230.188 254.761 1.00 69.78  ? 393  CYS B N   1 
ATOM   13946 C CA  . CYS B 1 271  ? 183.289 229.828 253.402 1.00 69.78  ? 393  CYS B CA  1 
ATOM   13947 C C   . CYS B 1 271  ? 182.882 230.917 252.422 1.00 69.78  ? 393  CYS B C   1 
ATOM   13948 O O   . CYS B 1 271  ? 181.832 231.540 252.554 1.00 69.78  ? 393  CYS B O   1 
ATOM   13949 C CB  . CYS B 1 271  ? 182.627 228.508 253.038 1.00 69.78  ? 393  CYS B CB  1 
ATOM   13950 S SG  . CYS B 1 271  ? 183.137 227.186 254.128 1.00 69.78  ? 393  CYS B SG  1 
ATOM   13951 N N   . GLU B 1 272  ? 183.730 231.140 251.422 1.00 71.55  ? 394  GLU B N   1 
ATOM   13952 C CA  . GLU B 1 272  ? 183.475 232.143 250.396 1.00 71.55  ? 394  GLU B CA  1 
ATOM   13953 C C   . GLU B 1 272  ? 183.401 231.453 249.048 1.00 71.55  ? 394  GLU B C   1 
ATOM   13954 O O   . GLU B 1 272  ? 184.367 230.814 248.629 1.00 71.55  ? 394  GLU B O   1 
ATOM   13955 C CB  . GLU B 1 272  ? 184.569 233.211 250.378 1.00 71.55  ? 394  GLU B CB  1 
ATOM   13956 C CG  . GLU B 1 272  ? 184.567 234.135 251.578 1.00 71.55  ? 394  GLU B CG  1 
ATOM   13957 C CD  . GLU B 1 272  ? 185.506 235.313 251.403 1.00 71.55  ? 394  GLU B CD  1 
ATOM   13958 O OE1 . GLU B 1 272  ? 186.178 235.389 250.353 1.00 71.55  ? 394  GLU B OE1 1 
ATOM   13959 O OE2 . GLU B 1 272  ? 185.574 236.162 252.315 1.00 71.55  ? 394  GLU B OE2 1 
ATOM   13960 N N   . ILE B 1 273  ? 182.276 231.606 248.359 1.00 67.67  ? 395  ILE B N   1 
ATOM   13961 C CA  . ILE B 1 273  ? 182.059 230.941 247.078 1.00 67.67  ? 395  ILE B CA  1 
ATOM   13962 C C   . ILE B 1 273  ? 182.742 231.774 246.004 1.00 67.67  ? 395  ILE B C   1 
ATOM   13963 O O   . ILE B 1 273  ? 182.393 232.936 245.792 1.00 67.67  ? 395  ILE B O   1 
ATOM   13964 C CB  . ILE B 1 273  ? 180.570 230.757 246.750 1.00 67.67  ? 395  ILE B CB  1 
ATOM   13965 C CG1 . ILE B 1 273  ? 179.855 229.853 247.751 1.00 67.67  ? 395  ILE B CG1 1 
ATOM   13966 C CG2 . ILE B 1 273  ? 180.397 230.176 245.367 1.00 67.67  ? 395  ILE B CG2 1 
ATOM   13967 C CD1 . ILE B 1 273  ? 179.049 230.588 248.775 1.00 67.67  ? 395  ILE B CD1 1 
ATOM   13968 N N   . LEU B 1 274  ? 183.713 231.179 245.318 1.00 69.63  ? 396  LEU B N   1 
ATOM   13969 C CA  . LEU B 1 274  ? 184.353 231.814 244.177 1.00 69.63  ? 396  LEU B CA  1 
ATOM   13970 C C   . LEU B 1 274  ? 183.836 231.273 242.855 1.00 69.63  ? 396  LEU B C   1 
ATOM   13971 O O   . LEU B 1 274  ? 184.365 231.632 241.800 1.00 69.63  ? 396  LEU B O   1 
ATOM   13972 C CB  . LEU B 1 274  ? 185.867 231.643 244.261 1.00 69.63  ? 396  LEU B CB  1 
ATOM   13973 C CG  . LEU B 1 274  ? 186.478 231.992 245.615 1.00 69.63  ? 396  LEU B CG  1 
ATOM   13974 C CD1 . LEU B 1 274  ? 187.951 231.656 245.619 1.00 69.63  ? 396  LEU B CD1 1 
ATOM   13975 C CD2 . LEU B 1 274  ? 186.270 233.462 245.927 1.00 69.63  ? 396  LEU B CD2 1 
ATOM   13976 N N   . GLU B 1 275  ? 182.824 230.414 242.889 1.00 71.76  ? 397  GLU B N   1 
ATOM   13977 C CA  . GLU B 1 275  ? 182.259 229.839 241.679 1.00 71.76  ? 397  GLU B CA  1 
ATOM   13978 C C   . GLU B 1 275  ? 181.375 230.858 240.976 1.00 71.76  ? 397  GLU B C   1 
ATOM   13979 O O   . GLU B 1 275  ? 180.603 231.575 241.618 1.00 71.76  ? 397  GLU B O   1 
ATOM   13980 C CB  . GLU B 1 275  ? 181.452 228.582 242.026 1.00 71.76  ? 397  GLU B CB  1 
ATOM   13981 C CG  . GLU B 1 275  ? 180.815 227.814 240.857 1.00 71.76  ? 397  GLU B CG  1 
ATOM   13982 C CD  . GLU B 1 275  ? 181.808 227.177 239.889 1.00 71.76  ? 397  GLU B CD  1 
ATOM   13983 O OE1 . GLU B 1 275  ? 182.952 226.865 240.282 1.00 71.76  ? 397  GLU B OE1 1 
ATOM   13984 O OE2 . GLU B 1 275  ? 181.435 226.988 238.713 1.00 71.76  ? 397  GLU B OE2 1 
ATOM   13985 N N   . ALA B 1 276  ? 181.512 230.937 239.654 1.00 76.15  ? 398  ALA B N   1 
ATOM   13986 C CA  . ALA B 1 276  ? 180.647 231.779 238.832 1.00 76.15  ? 398  ALA B CA  1 
ATOM   13987 C C   . ALA B 1 276  ? 179.279 231.118 238.758 1.00 76.15  ? 398  ALA B C   1 
ATOM   13988 O O   . ALA B 1 276  ? 179.062 230.198 237.966 1.00 76.15  ? 398  ALA B O   1 
ATOM   13989 C CB  . ALA B 1 276  ? 181.243 231.976 237.444 1.00 76.15  ? 398  ALA B CB  1 
ATOM   13990 N N   . LEU B 1 277  ? 178.359 231.581 239.599 1.00 76.50  ? 399  LEU B N   1 
ATOM   13991 C CA  . LEU B 1 277  ? 177.013 231.039 239.658 1.00 76.50  ? 399  LEU B CA  1 
ATOM   13992 C C   . LEU B 1 277  ? 176.200 231.487 238.451 1.00 76.50  ? 399  LEU B C   1 
ATOM   13993 O O   . LEU B 1 277  ? 176.529 232.467 237.778 1.00 76.50  ? 399  LEU B O   1 
ATOM   13994 C CB  . LEU B 1 277  ? 176.310 231.481 240.938 1.00 76.50  ? 399  LEU B CB  1 
ATOM   13995 C CG  . LEU B 1 277  ? 176.967 231.056 242.246 1.00 76.50  ? 399  LEU B CG  1 
ATOM   13996 C CD1 . LEU B 1 277  ? 176.253 231.704 243.412 1.00 76.50  ? 399  LEU B CD1 1 
ATOM   13997 C CD2 . LEU B 1 277  ? 176.953 229.549 242.370 1.00 76.50  ? 399  LEU B CD2 1 
ATOM   13998 N N   . ILE B 1 278  ? 175.144 230.737 238.167 1.00 80.67  ? 400  ILE B N   1 
ATOM   13999 C CA  . ILE B 1 278  ? 174.209 231.136 237.112 1.00 80.67  ? 400  ILE B CA  1 
ATOM   14000 C C   . ILE B 1 278  ? 173.362 232.298 237.620 1.00 80.67  ? 400  ILE B C   1 
ATOM   14001 O O   . ILE B 1 278  ? 172.770 232.189 238.709 1.00 80.67  ? 400  ILE B O   1 
ATOM   14002 C CB  . ILE B 1 278  ? 173.332 229.956 236.701 1.00 80.67  ? 400  ILE B CB  1 
ATOM   14003 C CG1 . ILE B 1 278  ? 174.196 228.740 236.360 1.00 80.67  ? 400  ILE B CG1 1 
ATOM   14004 C CG2 . ILE B 1 278  ? 172.432 230.343 235.541 1.00 80.67  ? 400  ILE B CG2 1 
ATOM   14005 C CD1 . ILE B 1 278  ? 175.102 228.936 235.169 1.00 80.67  ? 400  ILE B CD1 1 
ATOM   14006 N N   . PRO B 1 279  ? 173.313 233.429 236.911 1.00 82.24  ? 401  PRO B N   1 
ATOM   14007 C CA  . PRO B 1 279  ? 172.504 234.562 237.376 1.00 82.24  ? 401  PRO B CA  1 
ATOM   14008 C C   . PRO B 1 279  ? 171.007 234.339 237.237 1.00 82.24  ? 401  PRO B C   1 
ATOM   14009 O O   . PRO B 1 279  ? 170.543 233.632 236.336 1.00 82.24  ? 401  PRO B O   1 
ATOM   14010 C CB  . PRO B 1 279  ? 172.977 235.724 236.494 1.00 82.24  ? 401  PRO B CB  1 
ATOM   14011 C CG  . PRO B 1 279  ? 174.285 235.275 235.936 1.00 82.24  ? 401  PRO B CG  1 
ATOM   14012 C CD  . PRO B 1 279  ? 174.160 233.808 235.769 1.00 82.24  ? 401  PRO B CD  1 
ATOM   14013 N N   . TYR B 1 280  ? 170.279 234.969 238.177 1.00 85.53  ? 402  TYR B N   1 
ATOM   14014 C CA  . TYR B 1 280  ? 168.821 234.903 238.376 1.00 85.53  ? 402  TYR B CA  1 
ATOM   14015 C C   . TYR B 1 280  ? 168.320 233.471 238.553 1.00 85.53  ? 402  TYR B C   1 
ATOM   14016 O O   . TYR B 1 280  ? 167.300 233.074 237.989 1.00 85.53  ? 402  TYR B O   1 
ATOM   14017 C CB  . TYR B 1 280  ? 168.056 235.617 237.260 1.00 85.53  ? 402  TYR B CB  1 
ATOM   14018 C CG  . TYR B 1 280  ? 166.760 236.237 237.719 1.00 85.53  ? 402  TYR B CG  1 
ATOM   14019 C CD1 . TYR B 1 280  ? 166.751 237.206 238.728 1.00 85.53  ? 402  TYR B CD1 1 
ATOM   14020 C CD2 . TYR B 1 280  ? 165.545 235.844 237.158 1.00 85.53  ? 402  TYR B CD2 1 
ATOM   14021 C CE1 . TYR B 1 280  ? 165.555 237.786 239.156 1.00 85.53  ? 402  TYR B CE1 1 
ATOM   14022 C CE2 . TYR B 1 280  ? 164.342 236.415 237.574 1.00 85.53  ? 402  TYR B CE2 1 
ATOM   14023 C CZ  . TYR B 1 280  ? 164.359 237.380 238.573 1.00 85.53  ? 402  TYR B CZ  1 
ATOM   14024 O OH  . TYR B 1 280  ? 163.173 237.938 238.987 1.00 85.53  ? 402  TYR B OH  1 
ATOM   14025 N N   . THR B 1 281  ? 169.055 232.687 239.335 1.00 82.49  ? 403  THR B N   1 
ATOM   14026 C CA  . THR B 1 281  ? 168.659 231.336 239.701 1.00 82.49  ? 403  THR B CA  1 
ATOM   14027 C C   . THR B 1 281  ? 168.728 231.208 241.214 1.00 82.49  ? 403  THR B C   1 
ATOM   14028 O O   . THR B 1 281  ? 169.727 231.599 241.825 1.00 82.49  ? 403  THR B O   1 
ATOM   14029 C CB  . THR B 1 281  ? 169.564 230.300 239.035 1.00 82.49  ? 403  THR B CB  1 
ATOM   14030 O OG1 . THR B 1 281  ? 169.733 230.639 237.654 1.00 82.49  ? 403  THR B OG1 1 
ATOM   14031 C CG2 . THR B 1 281  ? 168.950 228.918 239.128 1.00 82.49  ? 403  THR B CG2 1 
ATOM   14032 N N   . GLN B 1 282  ? 167.665 230.688 241.816 1.00 79.11  ? 404  GLN B N   1 
ATOM   14033 C CA  . GLN B 1 282  ? 167.666 230.466 243.253 1.00 79.11  ? 404  GLN B CA  1 
ATOM   14034 C C   . GLN B 1 282  ? 168.485 229.226 243.587 1.00 79.11  ? 404  GLN B C   1 
ATOM   14035 O O   . GLN B 1 282  ? 168.518 228.261 242.821 1.00 79.11  ? 404  GLN B O   1 
ATOM   14036 C CB  . GLN B 1 282  ? 166.240 230.319 243.766 1.00 79.11  ? 404  GLN B CB  1 
ATOM   14037 C CG  . GLN B 1 282  ? 165.274 231.308 243.163 1.00 79.11  ? 404  GLN B CG  1 
ATOM   14038 C CD  . GLN B 1 282  ? 163.881 231.161 243.725 1.00 79.11  ? 404  GLN B CD  1 
ATOM   14039 O OE1 . GLN B 1 282  ? 163.639 230.335 244.604 1.00 79.11  ? 404  GLN B OE1 1 
ATOM   14040 N NE2 . GLN B 1 282  ? 162.951 231.958 243.218 1.00 79.11  ? 404  GLN B NE2 1 
ATOM   14041 N N   . TYR B 1 283  ? 169.157 229.256 244.736 1.00 74.47  ? 405  TYR B N   1 
ATOM   14042 C CA  . TYR B 1 283  ? 170.090 228.200 245.096 1.00 74.47  ? 405  TYR B CA  1 
ATOM   14043 C C   . TYR B 1 283  ? 169.884 227.776 246.540 1.00 74.47  ? 405  TYR B C   1 
ATOM   14044 O O   . TYR B 1 283  ? 169.427 228.559 247.374 1.00 74.47  ? 405  TYR B O   1 
ATOM   14045 C CB  . TYR B 1 283  ? 171.538 228.647 244.924 1.00 74.47  ? 405  TYR B CB  1 
ATOM   14046 C CG  . TYR B 1 283  ? 172.054 228.538 243.519 1.00 74.47  ? 405  TYR B CG  1 
ATOM   14047 C CD1 . TYR B 1 283  ? 172.247 227.289 242.929 1.00 74.47  ? 405  TYR B CD1 1 
ATOM   14048 C CD2 . TYR B 1 283  ? 172.377 229.685 242.791 1.00 74.47  ? 405  TYR B CD2 1 
ATOM   14049 C CE1 . TYR B 1 283  ? 172.730 227.183 241.631 1.00 74.47  ? 405  TYR B CE1 1 
ATOM   14050 C CE2 . TYR B 1 283  ? 172.867 229.591 241.492 1.00 74.47  ? 405  TYR B CE2 1 
ATOM   14051 C CZ  . TYR B 1 283  ? 173.039 228.336 240.928 1.00 74.47  ? 405  TYR B CZ  1 
ATOM   14052 O OH  . TYR B 1 283  ? 173.520 228.229 239.648 1.00 74.47  ? 405  TYR B OH  1 
ATOM   14053 N N   . ARG B 1 284  ? 170.231 226.524 246.825 1.00 71.80  ? 406  ARG B N   1 
ATOM   14054 C CA  . ARG B 1 284  ? 170.357 226.018 248.184 1.00 71.80  ? 406  ARG B CA  1 
ATOM   14055 C C   . ARG B 1 284  ? 171.720 225.358 248.325 1.00 71.80  ? 406  ARG B C   1 
ATOM   14056 O O   . ARG B 1 284  ? 172.217 224.744 247.378 1.00 71.80  ? 406  ARG B O   1 
ATOM   14057 C CB  . ARG B 1 284  ? 169.250 225.014 248.519 1.00 71.80  ? 406  ARG B CB  1 
ATOM   14058 C CG  . ARG B 1 284  ? 167.867 225.625 248.591 1.00 71.80  ? 406  ARG B CG  1 
ATOM   14059 C CD  . ARG B 1 284  ? 166.775 224.573 248.609 1.00 71.80  ? 406  ARG B CD  1 
ATOM   14060 N NE  . ARG B 1 284  ? 166.634 223.902 249.893 1.00 71.80  ? 406  ARG B NE  1 
ATOM   14061 C CZ  . ARG B 1 284  ? 165.859 222.845 250.089 1.00 71.80  ? 406  ARG B CZ  1 
ATOM   14062 N NH1 . ARG B 1 284  ? 165.187 222.289 249.095 1.00 71.80  ? 406  ARG B NH1 1 
ATOM   14063 N NH2 . ARG B 1 284  ? 165.751 222.336 251.312 1.00 71.80  ? 406  ARG B NH2 1 
ATOM   14064 N N   . PHE B 1 285  ? 172.325 225.483 249.500 1.00 68.10  ? 407  PHE B N   1 
ATOM   14065 C CA  . PHE B 1 285  ? 173.662 224.961 249.730 1.00 68.10  ? 407  PHE B CA  1 
ATOM   14066 C C   . PHE B 1 285  ? 173.663 224.082 250.970 1.00 68.10  ? 407  PHE B C   1 
ATOM   14067 O O   . PHE B 1 285  ? 172.869 224.286 251.888 1.00 68.10  ? 407  PHE B O   1 
ATOM   14068 C CB  . PHE B 1 285  ? 174.675 226.090 249.901 1.00 68.10  ? 407  PHE B CB  1 
ATOM   14069 C CG  . PHE B 1 285  ? 174.830 226.951 248.687 1.00 68.10  ? 407  PHE B CG  1 
ATOM   14070 C CD1 . PHE B 1 285  ? 175.680 226.567 247.651 1.00 68.10  ? 407  PHE B CD1 1 
ATOM   14071 C CD2 . PHE B 1 285  ? 174.138 228.158 248.589 1.00 68.10  ? 407  PHE B CD2 1 
ATOM   14072 C CE1 . PHE B 1 285  ? 175.834 227.371 246.523 1.00 68.10  ? 407  PHE B CE1 1 
ATOM   14073 C CE2 . PHE B 1 285  ? 174.281 228.970 247.467 1.00 68.10  ? 407  PHE B CE2 1 
ATOM   14074 C CZ  . PHE B 1 285  ? 175.130 228.571 246.434 1.00 68.10  ? 407  PHE B CZ  1 
ATOM   14075 N N   . ARG B 1 286  ? 174.562 223.100 250.988 1.00 62.74  ? 408  ARG B N   1 
ATOM   14076 C CA  . ARG B 1 286  ? 174.700 222.218 252.139 1.00 62.74  ? 408  ARG B CA  1 
ATOM   14077 C C   . ARG B 1 286  ? 176.132 221.712 252.217 1.00 62.74  ? 408  ARG B C   1 
ATOM   14078 O O   . ARG B 1 286  ? 176.899 221.824 251.263 1.00 62.74  ? 408  ARG B O   1 
ATOM   14079 C CB  . ARG B 1 286  ? 173.706 221.050 252.079 1.00 62.74  ? 408  ARG B CB  1 
ATOM   14080 C CG  . ARG B 1 286  ? 174.146 219.862 251.253 1.00 62.74  ? 408  ARG B CG  1 
ATOM   14081 C CD  . ARG B 1 286  ? 173.176 218.723 251.432 1.00 62.74  ? 408  ARG B CD  1 
ATOM   14082 N NE  . ARG B 1 286  ? 173.433 217.643 250.493 1.00 62.74  ? 408  ARG B NE  1 
ATOM   14083 C CZ  . ARG B 1 286  ? 172.596 216.643 250.269 1.00 62.74  ? 408  ARG B CZ  1 
ATOM   14084 N NH1 . ARG B 1 286  ? 171.424 216.577 250.876 1.00 62.74  ? 408  ARG B NH1 1 
ATOM   14085 N NH2 . ARG B 1 286  ? 172.948 215.681 249.423 1.00 62.74  ? 408  ARG B NH2 1 
ATOM   14086 N N   . PHE B 1 287  ? 176.494 221.171 253.376 1.00 62.08  ? 409  PHE B N   1 
ATOM   14087 C CA  . PHE B 1 287  ? 177.822 220.616 253.594 1.00 62.08  ? 409  PHE B CA  1 
ATOM   14088 C C   . PHE B 1 287  ? 177.771 219.097 253.619 1.00 62.08  ? 409  PHE B C   1 
ATOM   14089 O O   . PHE B 1 287  ? 176.837 218.505 254.165 1.00 62.08  ? 409  PHE B O   1 
ATOM   14090 C CB  . PHE B 1 287  ? 178.414 221.118 254.906 1.00 62.08  ? 409  PHE B CB  1 
ATOM   14091 C CG  . PHE B 1 287  ? 178.916 222.519 254.845 1.00 62.08  ? 409  PHE B CG  1 
ATOM   14092 C CD1 . PHE B 1 287  ? 178.072 223.578 255.160 1.00 62.08  ? 409  PHE B CD1 1 
ATOM   14093 C CD2 . PHE B 1 287  ? 180.240 222.779 254.496 1.00 62.08  ? 409  PHE B CD2 1 
ATOM   14094 C CE1 . PHE B 1 287  ? 178.530 224.886 255.115 1.00 62.08  ? 409  PHE B CE1 1 
ATOM   14095 C CE2 . PHE B 1 287  ? 180.715 224.087 254.453 1.00 62.08  ? 409  PHE B CE2 1 
ATOM   14096 C CZ  . PHE B 1 287  ? 179.853 225.139 254.760 1.00 62.08  ? 409  PHE B CZ  1 
ATOM   14097 N N   . GLU B 1 288  ? 178.784 218.476 253.034 1.00 64.78  ? 410  GLU B N   1 
ATOM   14098 C CA  . GLU B 1 288  ? 178.988 217.035 253.065 1.00 64.78  ? 410  GLU B CA  1 
ATOM   14099 C C   . GLU B 1 288  ? 180.304 216.768 253.770 1.00 64.78  ? 410  GLU B C   1 
ATOM   14100 O O   . GLU B 1 288  ? 181.360 217.144 253.259 1.00 64.78  ? 410  GLU B O   1 
ATOM   14101 C CB  . GLU B 1 288  ? 179.030 216.459 251.657 1.00 64.78  ? 410  GLU B CB  1 
ATOM   14102 C CG  . GLU B 1 288  ? 179.172 214.960 251.633 1.00 64.78  ? 410  GLU B CG  1 
ATOM   14103 C CD  . GLU B 1 288  ? 179.165 214.396 250.230 1.00 64.78  ? 410  GLU B CD  1 
ATOM   14104 O OE1 . GLU B 1 288  ? 179.069 215.186 249.269 1.00 64.78  ? 410  GLU B OE1 1 
ATOM   14105 O OE2 . GLU B 1 288  ? 179.256 213.159 250.088 1.00 64.78  ? 410  GLU B OE2 1 
ATOM   14106 N N   . LEU B 1 289  ? 180.244 216.105 254.922 1.00 61.88  ? 411  LEU B N   1 
ATOM   14107 C CA  . LEU B 1 289  ? 181.448 215.762 255.664 1.00 61.88  ? 411  LEU B CA  1 
ATOM   14108 C C   . LEU B 1 289  ? 181.713 214.274 255.520 1.00 61.88  ? 411  LEU B C   1 
ATOM   14109 O O   . LEU B 1 289  ? 180.958 213.463 256.074 1.00 61.88  ? 411  LEU B O   1 
ATOM   14110 C CB  . LEU B 1 289  ? 181.300 216.128 257.141 1.00 61.88  ? 411  LEU B CB  1 
ATOM   14111 C CG  . LEU B 1 289  ? 180.865 217.518 257.574 1.00 61.88  ? 411  LEU B CG  1 
ATOM   14112 C CD1 . LEU B 1 289  ? 180.926 217.590 259.073 1.00 61.88  ? 411  LEU B CD1 1 
ATOM   14113 C CD2 . LEU B 1 289  ? 181.744 218.566 256.986 1.00 61.88  ? 411  LEU B CD2 1 
ATOM   14114 N N   . PRO B 1 290  ? 182.739 213.853 254.785 1.00 64.97  ? 412  PRO B N   1 
ATOM   14115 C CA  . PRO B 1 290  ? 183.133 212.446 254.826 1.00 64.97  ? 412  PRO B CA  1 
ATOM   14116 C C   . PRO B 1 290  ? 183.993 212.183 256.046 1.00 64.97  ? 412  PRO B C   1 
ATOM   14117 O O   . PRO B 1 290  ? 184.550 213.106 256.641 1.00 64.97  ? 412  PRO B O   1 
ATOM   14118 C CB  . PRO B 1 290  ? 183.928 212.262 253.531 1.00 64.97  ? 412  PRO B CB  1 
ATOM   14119 C CG  . PRO B 1 290  ? 183.620 213.461 252.709 1.00 64.97  ? 412  PRO B CG  1 
ATOM   14120 C CD  . PRO B 1 290  ? 183.435 214.550 253.702 1.00 64.97  ? 412  PRO B CD  1 
ATOM   14121 N N   . PHE B 1 291  ? 184.092 210.916 256.424 1.00 65.08  ? 413  PHE B N   1 
ATOM   14122 C CA  . PHE B 1 291  ? 184.834 210.519 257.616 1.00 65.08  ? 413  PHE B CA  1 
ATOM   14123 C C   . PHE B 1 291  ? 185.752 209.365 257.243 1.00 65.08  ? 413  PHE B C   1 
ATOM   14124 O O   . PHE B 1 291  ? 185.321 208.211 257.173 1.00 65.08  ? 413  PHE B O   1 
ATOM   14125 C CB  . PHE B 1 291  ? 183.884 210.145 258.744 1.00 65.08  ? 413  PHE B CB  1 
ATOM   14126 C CG  . PHE B 1 291  ? 183.268 211.326 259.398 1.00 65.08  ? 413  PHE B CG  1 
ATOM   14127 C CD1 . PHE B 1 291  ? 183.925 211.970 260.442 1.00 65.08  ? 413  PHE B CD1 1 
ATOM   14128 C CD2 . PHE B 1 291  ? 182.062 211.836 258.925 1.00 65.08  ? 413  PHE B CD2 1 
ATOM   14129 C CE1 . PHE B 1 291  ? 183.368 213.091 261.035 1.00 65.08  ? 413  PHE B CE1 1 
ATOM   14130 C CE2 . PHE B 1 291  ? 181.496 212.952 259.503 1.00 65.08  ? 413  PHE B CE2 1 
ATOM   14131 C CZ  . PHE B 1 291  ? 182.153 213.581 260.555 1.00 65.08  ? 413  PHE B CZ  1 
ATOM   14132 N N   . GLY B 1 292  ? 187.019 209.682 257.003 1.00 67.47  ? 414  GLY B N   1 
ATOM   14133 C CA  . GLY B 1 292  ? 187.950 208.691 256.518 1.00 67.47  ? 414  GLY B CA  1 
ATOM   14134 C C   . GLY B 1 292  ? 187.739 208.415 255.041 1.00 67.47  ? 414  GLY B C   1 
ATOM   14135 O O   . GLY B 1 292  ? 187.018 209.124 254.338 1.00 67.47  ? 414  GLY B O   1 
ATOM   14136 N N   . GLU B 1 293  ? 188.372 207.347 254.572 1.00 69.06  ? 415  GLU B N   1 
ATOM   14137 C CA  . GLU B 1 293  ? 188.268 206.953 253.175 1.00 69.06  ? 415  GLU B CA  1 
ATOM   14138 C C   . GLU B 1 293  ? 187.050 206.086 252.883 1.00 69.06  ? 415  GLU B C   1 
ATOM   14139 O O   . GLU B 1 293  ? 186.834 205.726 251.722 1.00 69.06  ? 415  GLU B O   1 
ATOM   14140 C CB  . GLU B 1 293  ? 189.538 206.217 252.741 1.00 69.06  ? 415  GLU B CB  1 
ATOM   14141 N N   . ASN B 1 294  ? 186.262 205.735 253.899 1.00 71.08  ? 416  ASN B N   1 
ATOM   14142 C CA  . ASN B 1 294  ? 185.069 204.927 253.686 1.00 71.08  ? 416  ASN B CA  1 
ATOM   14143 C C   . ASN B 1 294  ? 183.956 205.771 253.081 1.00 71.08  ? 416  ASN B C   1 
ATOM   14144 O O   . ASN B 1 294  ? 183.626 206.843 253.593 1.00 71.08  ? 416  ASN B O   1 
ATOM   14145 C CB  . ASN B 1 294  ? 184.606 204.310 255.003 1.00 71.08  ? 416  ASN B CB  1 
ATOM   14146 C CG  . ASN B 1 294  ? 183.463 203.333 254.817 1.00 71.08  ? 416  ASN B CG  1 
ATOM   14147 O OD1 . ASN B 1 294  ? 183.338 202.696 253.771 1.00 71.08  ? 416  ASN B OD1 1 
ATOM   14148 N ND2 . ASN B 1 294  ? 182.621 203.207 255.835 1.00 71.08  ? 416  ASN B ND2 1 
ATOM   14149 N N   . ARG B 1 295  ? 183.359 205.269 251.997 1.00 69.00  ? 417  ARG B N   1 
ATOM   14150 C CA  . ARG B 1 295  ? 182.384 206.062 251.255 1.00 69.00  ? 417  ARG B CA  1 
ATOM   14151 C C   . ARG B 1 295  ? 180.998 205.985 251.881 1.00 69.00  ? 417  ARG B C   1 
ATOM   14152 O O   . ARG B 1 295  ? 180.108 206.763 251.522 1.00 69.00  ? 417  ARG B O   1 
ATOM   14153 C CB  . ARG B 1 295  ? 182.339 205.606 249.798 1.00 69.00  ? 417  ARG B CB  1 
ATOM   14154 N N   . ASP B 1 296  ? 180.787 205.046 252.805 1.00 68.70  ? 418  ASP B N   1 
ATOM   14155 C CA  . ASP B 1 296  ? 179.493 204.949 253.470 1.00 68.70  ? 418  ASP B CA  1 
ATOM   14156 C C   . ASP B 1 296  ? 179.338 206.019 254.543 1.00 68.70  ? 418  ASP B C   1 
ATOM   14157 O O   . ASP B 1 296  ? 178.231 206.513 254.784 1.00 68.70  ? 418  ASP B O   1 
ATOM   14158 C CB  . ASP B 1 296  ? 179.319 203.556 254.075 1.00 68.70  ? 418  ASP B CB  1 
ATOM   14159 N N   . GLU B 1 297  ? 180.439 206.393 255.196 1.00 68.64  ? 419  GLU B N   1 
ATOM   14160 C CA  . GLU B 1 297  ? 180.392 207.292 256.349 1.00 68.64  ? 419  GLU B CA  1 
ATOM   14161 C C   . GLU B 1 297  ? 180.511 208.745 255.893 1.00 68.64  ? 419  GLU B C   1 
ATOM   14162 O O   . GLU B 1 297  ? 181.564 209.380 255.973 1.00 68.64  ? 419  GLU B O   1 
ATOM   14163 C CB  . GLU B 1 297  ? 181.490 206.942 257.338 1.00 68.64  ? 419  GLU B CB  1 
ATOM   14164 C CG  . GLU B 1 297  ? 181.246 205.662 258.093 1.00 68.64  ? 419  GLU B CG  1 
ATOM   14165 C CD  . GLU B 1 297  ? 182.527 205.046 258.593 1.00 68.64  ? 419  GLU B CD  1 
ATOM   14166 O OE1 . GLU B 1 297  ? 183.611 205.532 258.210 1.00 68.64  ? 419  GLU B OE1 1 
ATOM   14167 O OE2 . GLU B 1 297  ? 182.450 204.070 259.364 1.00 68.64  ? 419  GLU B OE2 1 
ATOM   14168 N N   . VAL B 1 298  ? 179.394 209.273 255.406 1.00 62.27  ? 420  VAL B N   1 
ATOM   14169 C CA  . VAL B 1 298  ? 179.269 210.689 255.093 1.00 62.27  ? 420  VAL B CA  1 
ATOM   14170 C C   . VAL B 1 298  ? 178.140 211.258 255.939 1.00 62.27  ? 420  VAL B C   1 
ATOM   14171 O O   . VAL B 1 298  ? 177.250 210.522 256.383 1.00 62.27  ? 420  VAL B O   1 
ATOM   14172 C CB  . VAL B 1 298  ? 179.033 210.946 253.592 1.00 62.27  ? 420  VAL B CB  1 
ATOM   14173 C CG1 . VAL B 1 298  ? 180.231 210.506 252.772 1.00 62.27  ? 420  VAL B CG1 1 
ATOM   14174 C CG2 . VAL B 1 298  ? 177.804 210.216 253.093 1.00 62.27  ? 420  VAL B CG2 1 
ATOM   14175 N N   . LEU B 1 299  ? 178.222 212.547 256.224 1.00 60.76  ? 421  LEU B N   1 
ATOM   14176 C CA  . LEU B 1 299  ? 177.140 213.289 256.847 1.00 60.76  ? 421  LEU B CA  1 
ATOM   14177 C C   . LEU B 1 299  ? 176.730 214.426 255.932 1.00 60.76  ? 421  LEU B C   1 
ATOM   14178 O O   . LEU B 1 299  ? 177.572 215.029 255.265 1.00 60.76  ? 421  LEU B O   1 
ATOM   14179 C CB  . LEU B 1 299  ? 177.553 213.858 258.198 1.00 60.76  ? 421  LEU B CB  1 
ATOM   14180 C CG  . LEU B 1 299  ? 177.405 212.933 259.389 1.00 60.76  ? 421  LEU B CG  1 
ATOM   14181 C CD1 . LEU B 1 299  ? 178.034 213.580 260.593 1.00 60.76  ? 421  LEU B CD1 1 
ATOM   14182 C CD2 . LEU B 1 299  ? 175.945 212.652 259.628 1.00 60.76  ? 421  LEU B CD2 1 
ATOM   14183 N N   . TYR B 1 300  ? 175.441 214.721 255.907 1.00 58.23  ? 422  TYR B N   1 
ATOM   14184 C CA  . TYR B 1 300  ? 174.931 215.845 255.145 1.00 58.23  ? 422  TYR B CA  1 
ATOM   14185 C C   . TYR B 1 300  ? 174.325 216.854 256.101 1.00 58.23  ? 422  TYR B C   1 
ATOM   14186 O O   . TYR B 1 300  ? 173.518 216.496 256.962 1.00 58.23  ? 422  TYR B O   1 
ATOM   14187 C CB  . TYR B 1 300  ? 173.899 215.396 254.118 1.00 58.23  ? 422  TYR B CB  1 
ATOM   14188 C CG  . TYR B 1 300  ? 174.463 214.478 253.068 1.00 58.23  ? 422  TYR B CG  1 
ATOM   14189 C CD1 . TYR B 1 300  ? 175.148 214.993 251.966 1.00 58.23  ? 422  TYR B CD1 1 
ATOM   14190 C CD2 . TYR B 1 300  ? 174.320 213.093 253.183 1.00 58.23  ? 422  TYR B CD2 1 
ATOM   14191 C CE1 . TYR B 1 300  ? 175.665 214.149 250.988 1.00 58.23  ? 422  TYR B CE1 1 
ATOM   14192 C CE2 . TYR B 1 300  ? 174.839 212.237 252.216 1.00 58.23  ? 422  TYR B CE2 1 
ATOM   14193 C CZ  . TYR B 1 300  ? 175.512 212.777 251.128 1.00 58.23  ? 422  TYR B CZ  1 
ATOM   14194 O OH  . TYR B 1 300  ? 176.027 211.938 250.171 1.00 58.23  ? 422  TYR B OH  1 
ATOM   14195 N N   . SER B 1 301  ? 174.718 218.103 255.945 1.00 58.97  ? 423  SER B N   1 
ATOM   14196 C CA  . SER B 1 301  ? 174.125 219.209 256.667 1.00 58.97  ? 423  SER B CA  1 
ATOM   14197 C C   . SER B 1 301  ? 172.746 219.526 256.091 1.00 58.97  ? 423  SER B C   1 
ATOM   14198 O O   . SER B 1 301  ? 172.439 219.132 254.962 1.00 58.97  ? 423  SER B O   1 
ATOM   14199 C CB  . SER B 1 301  ? 175.041 220.422 256.567 1.00 58.97  ? 423  SER B CB  1 
ATOM   14200 O OG  . SER B 1 301  ? 174.894 221.041 255.308 1.00 58.97  ? 423  SER B OG  1 
ATOM   14201 N N   . PRO B 1 302  ? 171.882 220.209 256.852 1.00 62.23  ? 424  PRO B N   1 
ATOM   14202 C CA  . PRO B 1 302  ? 170.645 220.741 256.266 1.00 62.23  ? 424  PRO B CA  1 
ATOM   14203 C C   . PRO B 1 302  ? 170.905 221.853 255.262 1.00 62.23  ? 424  PRO B C   1 
ATOM   14204 O O   . PRO B 1 302  ? 171.974 222.461 255.220 1.00 62.23  ? 424  PRO B O   1 
ATOM   14205 C CB  . PRO B 1 302  ? 169.879 221.271 257.479 1.00 62.23  ? 424  PRO B CB  1 
ATOM   14206 C CG  . PRO B 1 302  ? 170.335 220.434 258.585 1.00 62.23  ? 424  PRO B CG  1 
ATOM   14207 C CD  . PRO B 1 302  ? 171.782 220.161 258.324 1.00 62.23  ? 424  PRO B CD  1 
ATOM   14208 N N   . ALA B 1 303  ? 169.910 222.092 254.418 1.00 65.97  ? 425  ALA B N   1 
ATOM   14209 C CA  . ALA B 1 303  ? 170.074 223.050 253.341 1.00 65.97  ? 425  ALA B CA  1 
ATOM   14210 C C   . ALA B 1 303  ? 169.938 224.481 253.846 1.00 65.97  ? 425  ALA B C   1 
ATOM   14211 O O   . ALA B 1 303  ? 169.323 224.746 254.881 1.00 65.97  ? 425  ALA B O   1 
ATOM   14212 C CB  . ALA B 1 303  ? 169.059 222.792 252.232 1.00 65.97  ? 425  ALA B CB  1 
ATOM   14213 N N   . THR B 1 304  ? 170.529 225.404 253.093 1.00 68.88  ? 426  THR B N   1 
ATOM   14214 C CA  . THR B 1 304  ? 170.461 226.823 253.390 1.00 68.88  ? 426  THR B CA  1 
ATOM   14215 C C   . THR B 1 304  ? 169.075 227.385 253.076 1.00 68.88  ? 426  THR B C   1 
ATOM   14216 O O   . THR B 1 304  ? 168.286 226.750 252.370 1.00 68.88  ? 426  THR B O   1 
ATOM   14217 C CB  . THR B 1 304  ? 171.518 227.572 252.578 1.00 68.88  ? 426  THR B CB  1 
ATOM   14218 O OG1 . THR B 1 304  ? 171.489 227.123 251.218 1.00 68.88  ? 426  THR B OG1 1 
ATOM   14219 C CG2 . THR B 1 304  ? 172.897 227.394 253.172 1.00 68.88  ? 426  THR B CG2 1 
ATOM   14220 N N   . PRO B 1 305  ? 168.736 228.555 253.633 1.00 67.53  ? 427  PRO B N   1 
ATOM   14221 C CA  . PRO B 1 305  ? 167.645 229.349 253.056 1.00 67.53  ? 427  PRO B CA  1 
ATOM   14222 C C   . PRO B 1 305  ? 167.975 229.788 251.638 1.00 67.53  ? 427  PRO B C   1 
ATOM   14223 O O   . PRO B 1 305  ? 169.138 230.014 251.296 1.00 67.53  ? 427  PRO B O   1 
ATOM   14224 C CB  . PRO B 1 305  ? 167.543 230.545 254.003 1.00 67.53  ? 427  PRO B CB  1 
ATOM   14225 C CG  . PRO B 1 305  ? 167.976 230.005 255.302 1.00 67.53  ? 427  PRO B CG  1 
ATOM   14226 C CD  . PRO B 1 305  ? 169.061 229.016 254.998 1.00 67.53  ? 427  PRO B CD  1 
ATOM   14227 N N   . ALA B 1 306  ? 166.931 229.897 250.817 1.00 72.99  ? 428  ALA B N   1 
ATOM   14228 C CA  . ALA B 1 306  ? 167.095 229.988 249.373 1.00 72.99  ? 428  ALA B CA  1 
ATOM   14229 C C   . ALA B 1 306  ? 167.552 231.377 248.950 1.00 72.99  ? 428  ALA B C   1 
ATOM   14230 O O   . ALA B 1 306  ? 166.902 232.381 249.253 1.00 72.99  ? 428  ALA B O   1 
ATOM   14231 C CB  . ALA B 1 306  ? 165.787 229.629 248.673 1.00 72.99  ? 428  ALA B CB  1 
ATOM   14232 N N   . TYR B 1 307  ? 168.683 231.425 248.258 1.00 78.83  ? 429  TYR B N   1 
ATOM   14233 C CA  . TYR B 1 307  ? 169.288 232.664 247.804 1.00 78.83  ? 429  TYR B CA  1 
ATOM   14234 C C   . TYR B 1 307  ? 169.245 232.719 246.288 1.00 78.83  ? 429  TYR B C   1 
ATOM   14235 O O   . TYR B 1 307  ? 169.708 231.797 245.612 1.00 78.83  ? 429  TYR B O   1 
ATOM   14236 C CB  . TYR B 1 307  ? 170.732 232.773 248.283 1.00 78.83  ? 429  TYR B CB  1 
ATOM   14237 C CG  . TYR B 1 307  ? 171.459 234.020 247.841 1.00 78.83  ? 429  TYR B CG  1 
ATOM   14238 C CD1 . TYR B 1 307  ? 171.171 235.258 248.424 1.00 78.83  ? 429  TYR B CD1 1 
ATOM   14239 C CD2 . TYR B 1 307  ? 172.454 233.956 246.855 1.00 78.83  ? 429  TYR B CD2 1 
ATOM   14240 C CE1 . TYR B 1 307  ? 171.846 236.413 248.026 1.00 78.83  ? 429  TYR B CE1 1 
ATOM   14241 C CE2 . TYR B 1 307  ? 173.132 235.101 246.446 1.00 78.83  ? 429  TYR B CE2 1 
ATOM   14242 C CZ  . TYR B 1 307  ? 172.823 236.320 247.038 1.00 78.83  ? 429  TYR B CZ  1 
ATOM   14243 O OH  . TYR B 1 307  ? 173.494 237.452 246.640 1.00 78.83  ? 429  TYR B OH  1 
ATOM   14244 N N   . GLN B 1 308  ? 168.705 233.812 245.764 1.00 81.69  ? 430  GLN B N   1 
ATOM   14245 C CA  . GLN B 1 308  ? 168.645 234.056 244.332 1.00 81.69  ? 430  GLN B CA  1 
ATOM   14246 C C   . GLN B 1 308  ? 169.852 234.892 243.940 1.00 81.69  ? 430  GLN B C   1 
ATOM   14247 O O   . GLN B 1 308  ? 170.212 235.834 244.653 1.00 81.69  ? 430  GLN B O   1 
ATOM   14248 C CB  . GLN B 1 308  ? 167.346 234.773 243.955 1.00 81.69  ? 430  GLN B CB  1 
ATOM   14249 C CG  . GLN B 1 308  ? 167.110 234.931 242.462 1.00 81.69  ? 430  GLN B CG  1 
ATOM   14250 C CD  . GLN B 1 308  ? 165.683 235.318 242.143 1.00 81.69  ? 430  GLN B CD  1 
ATOM   14251 O OE1 . GLN B 1 308  ? 164.870 234.479 241.758 1.00 81.69  ? 430  GLN B OE1 1 
ATOM   14252 N NE2 . GLN B 1 308  ? 165.369 236.596 242.307 1.00 81.69  ? 430  GLN B NE2 1 
ATOM   14253 N N   . THR B 1 309  ? 170.494 234.513 242.839 1.00 83.57  ? 431  THR B N   1 
ATOM   14254 C CA  . THR B 1 309  ? 171.573 235.308 242.277 1.00 83.57  ? 431  THR B CA  1 
ATOM   14255 C C   . THR B 1 309  ? 170.988 236.594 241.687 1.00 83.57  ? 431  THR B C   1 
ATOM   14256 O O   . THR B 1 309  ? 169.846 236.574 241.211 1.00 83.57  ? 431  THR B O   1 
ATOM   14257 C CB  . THR B 1 309  ? 172.296 234.492 241.203 1.00 83.57  ? 431  THR B CB  1 
ATOM   14258 O OG1 . THR B 1 309  ? 172.442 233.147 241.666 1.00 83.57  ? 431  THR B OG1 1 
ATOM   14259 C CG2 . THR B 1 309  ? 173.692 235.023 240.945 1.00 83.57  ? 431  THR B CG2 1 
ATOM   14260 N N   . PRO B 1 310  ? 171.681 237.730 241.816 1.00 82.95  ? 432  PRO B N   1 
ATOM   14261 C CA  . PRO B 1 310  ? 171.195 238.963 241.195 1.00 82.95  ? 432  PRO B CA  1 
ATOM   14262 C C   . PRO B 1 310  ? 171.261 238.891 239.679 1.00 82.95  ? 432  PRO B C   1 
ATOM   14263 O O   . PRO B 1 310  ? 172.143 238.219 239.114 1.00 82.95  ? 432  PRO B O   1 
ATOM   14264 C CB  . PRO B 1 310  ? 172.144 240.037 241.748 1.00 82.95  ? 432  PRO B CB  1 
ATOM   14265 C CG  . PRO B 1 310  ? 173.264 239.294 242.386 1.00 82.95  ? 432  PRO B CG  1 
ATOM   14266 C CD  . PRO B 1 310  ? 172.645 238.045 242.883 1.00 82.95  ? 432  PRO B CD  1 
ATOM   14267 N N   . PRO B 1 311  ? 170.321 239.542 238.980 1.00 86.87  ? 433  PRO B N   1 
ATOM   14268 C CA  . PRO B 1 311  ? 170.231 239.353 237.523 1.00 86.87  ? 433  PRO B CA  1 
ATOM   14269 C C   . PRO B 1 311  ? 171.275 240.155 236.762 1.00 86.87  ? 433  PRO B C   1 
ATOM   14270 O O   . PRO B 1 311  ? 171.494 241.339 237.035 1.00 86.87  ? 433  PRO B O   1 
ATOM   14271 C CB  . PRO B 1 311  ? 168.813 239.829 237.191 1.00 86.87  ? 433  PRO B CB  1 
ATOM   14272 C CG  . PRO B 1 311  ? 168.448 240.753 238.277 1.00 86.87  ? 433  PRO B CG  1 
ATOM   14273 C CD  . PRO B 1 311  ? 169.145 240.273 239.501 1.00 86.87  ? 433  PRO B CD  1 
ATOM   14274 N N   . GLU B 1 312  ? 171.908 239.493 235.794 1.00 93.00  ? 434  GLU B N   1 
ATOM   14275 C CA  . GLU B 1 312  ? 172.885 240.127 234.921 1.00 93.00  ? 434  GLU B CA  1 
ATOM   14276 C C   . GLU B 1 312  ? 172.997 239.329 233.634 1.00 93.00  ? 434  GLU B C   1 
ATOM   14277 O O   . GLU B 1 312  ? 173.019 238.096 233.667 1.00 93.00  ? 434  GLU B O   1 
ATOM   14278 C CB  . GLU B 1 312  ? 174.274 240.225 235.590 1.00 93.00  ? 434  GLU B CB  1 
ATOM   14279 C CG  . GLU B 1 312  ? 175.487 240.912 234.837 1.00 93.00  ? 434  GLU B CG  1 
ATOM   14280 C CD  . GLU B 1 312  ? 175.311 242.297 234.118 1.00 93.00  ? 434  GLU B CD  1 
ATOM   14281 O OE1 . GLU B 1 312  ? 176.332 242.744 233.554 1.00 93.00  ? 434  GLU B OE1 1 
ATOM   14282 O OE2 . GLU B 1 312  ? 174.284 243.016 234.166 1.00 93.00  ? 434  GLU B OE2 1 
ATOM   14283 N N   . GLY B 1 313  ? 173.057 240.032 232.510 1.00 98.31  ? 435  GLY B N   1 
ATOM   14284 C CA  . GLY B 1 313  ? 173.501 239.444 231.266 1.00 98.31  ? 435  GLY B CA  1 
ATOM   14285 C C   . GLY B 1 313  ? 172.385 238.882 230.407 1.00 98.31  ? 435  GLY B C   1 
ATOM   14286 O O   . GLY B 1 313  ? 171.202 238.889 230.758 1.00 98.31  ? 435  GLY B O   1 
ATOM   14287 N N   . ALA B 1 314  ? 172.806 238.381 229.247 1.00 103.65 ? 436  ALA B N   1 
ATOM   14288 C CA  . ALA B 1 314  ? 171.925 237.760 228.272 1.00 103.65 ? 436  ALA B CA  1 
ATOM   14289 C C   . ALA B 1 314  ? 171.412 236.415 228.794 1.00 103.65 ? 436  ALA B C   1 
ATOM   14290 O O   . ALA B 1 314  ? 172.052 235.800 229.652 1.00 103.65 ? 436  ALA B O   1 
ATOM   14291 C CB  . ALA B 1 314  ? 172.687 237.566 226.958 1.00 103.65 ? 436  ALA B CB  1 
ATOM   14292 N N   . PRO B 1 315  ? 170.229 235.968 228.346 1.00 105.49 ? 437  PRO B N   1 
ATOM   14293 C CA  . PRO B 1 315  ? 169.801 234.601 228.669 1.00 105.49 ? 437  PRO B CA  1 
ATOM   14294 C C   . PRO B 1 315  ? 170.649 233.561 227.954 1.00 105.49 ? 437  PRO B C   1 
ATOM   14295 O O   . PRO B 1 315  ? 171.132 233.783 226.842 1.00 105.49 ? 437  PRO B O   1 
ATOM   14296 C CB  . PRO B 1 315  ? 168.344 234.560 228.195 1.00 105.49 ? 437  PRO B CB  1 
ATOM   14297 C CG  . PRO B 1 315  ? 167.928 235.978 228.117 1.00 105.49 ? 437  PRO B CG  1 
ATOM   14298 C CD  . PRO B 1 315  ? 169.136 236.722 227.706 1.00 105.49 ? 437  PRO B CD  1 
ATOM   14299 N N   . ILE B 1 316  ? 170.862 232.430 228.623 1.00 102.32 ? 438  ILE B N   1 
ATOM   14300 C CA  . ILE B 1 316  ? 171.679 231.357 228.075 1.00 102.32 ? 438  ILE B CA  1 
ATOM   14301 C C   . ILE B 1 316  ? 170.856 230.144 227.706 1.00 102.32 ? 438  ILE B C   1 
ATOM   14302 O O   . ILE B 1 316  ? 171.408 229.175 227.165 1.00 102.32 ? 438  ILE B O   1 
ATOM   14303 C CB  . ILE B 1 316  ? 172.807 230.953 229.042 1.00 102.32 ? 438  ILE B CB  1 
ATOM   14304 C CG1 . ILE B 1 316  ? 172.225 230.415 230.345 1.00 102.32 ? 438  ILE B CG1 1 
ATOM   14305 C CG2 . ILE B 1 316  ? 173.711 232.138 229.328 1.00 102.32 ? 438  ILE B CG2 1 
ATOM   14306 C CD1 . ILE B 1 316  ? 173.250 229.785 231.254 1.00 102.32 ? 438  ILE B CD1 1 
ATOM   14307 N N   . SER B 1 317  ? 169.555 230.160 227.973 1.00 105.24 ? 439  SER B N   1 
ATOM   14308 C CA  . SER B 1 317  ? 168.678 229.039 227.676 1.00 105.24 ? 439  SER B CA  1 
ATOM   14309 C C   . SER B 1 317  ? 167.713 229.450 226.579 1.00 105.24 ? 439  SER B C   1 
ATOM   14310 O O   . SER B 1 317  ? 167.085 230.511 226.667 1.00 105.24 ? 439  SER B O   1 
ATOM   14311 C CB  . SER B 1 317  ? 167.904 228.599 228.919 1.00 105.24 ? 439  SER B CB  1 
ATOM   14312 O OG  . SER B 1 317  ? 167.275 229.707 229.530 1.00 105.24 ? 439  SER B OG  1 
ATOM   14313 N N   . ALA B 1 318  ? 167.615 228.625 225.543 1.00 117.27 ? 440  ALA B N   1 
ATOM   14314 C CA  . ALA B 1 318  ? 166.654 228.874 224.482 1.00 117.27 ? 440  ALA B CA  1 
ATOM   14315 C C   . ALA B 1 318  ? 165.248 228.536 224.973 1.00 117.27 ? 440  ALA B C   1 
ATOM   14316 O O   . ALA B 1 318  ? 165.084 227.614 225.777 1.00 117.27 ? 440  ALA B O   1 
ATOM   14317 C CB  . ALA B 1 318  ? 166.995 228.042 223.247 1.00 117.27 ? 440  ALA B CB  1 
ATOM   14318 N N   . PRO B 1 319  ? 164.223 229.279 224.544 1.00 119.42 ? 441  PRO B N   1 
ATOM   14319 C CA  . PRO B 1 319  ? 162.852 228.919 224.935 1.00 119.42 ? 441  PRO B CA  1 
ATOM   14320 C C   . PRO B 1 319  ? 162.366 227.707 224.154 1.00 119.42 ? 441  PRO B C   1 
ATOM   14321 O O   . PRO B 1 319  ? 162.288 227.726 222.926 1.00 119.42 ? 441  PRO B O   1 
ATOM   14322 C CB  . PRO B 1 319  ? 162.037 230.175 224.607 1.00 119.42 ? 441  PRO B CB  1 
ATOM   14323 C CG  . PRO B 1 319  ? 162.858 230.937 223.633 1.00 119.42 ? 441  PRO B CG  1 
ATOM   14324 C CD  . PRO B 1 319  ? 164.286 230.603 223.893 1.00 119.42 ? 441  PRO B CD  1 
ATOM   14325 N N   . VAL B 1 320  ? 162.053 226.643 224.880 1.00 122.54 ? 442  VAL B N   1 
ATOM   14326 C CA  . VAL B 1 320  ? 161.658 225.383 224.268 1.00 122.54 ? 442  VAL B CA  1 
ATOM   14327 C C   . VAL B 1 320  ? 160.191 225.475 223.884 1.00 122.54 ? 442  VAL B C   1 
ATOM   14328 O O   . VAL B 1 320  ? 159.336 225.770 224.727 1.00 122.54 ? 442  VAL B O   1 
ATOM   14329 C CB  . VAL B 1 320  ? 161.913 224.206 225.223 1.00 122.54 ? 442  VAL B CB  1 
ATOM   14330 C CG1 . VAL B 1 320  ? 161.405 222.901 224.631 1.00 122.54 ? 442  VAL B CG1 1 
ATOM   14331 C CG2 . VAL B 1 320  ? 163.392 224.100 225.544 1.00 122.54 ? 442  VAL B CG2 1 
ATOM   14332 N N   . ILE B 1 321  ? 159.906 225.249 222.601 1.00 128.93 ? 443  ILE B N   1 
ATOM   14333 C CA  . ILE B 1 321  ? 158.534 225.250 222.120 1.00 128.93 ? 443  ILE B CA  1 
ATOM   14334 C C   . ILE B 1 321  ? 157.813 223.983 222.567 1.00 128.93 ? 443  ILE B C   1 
ATOM   14335 O O   . ILE B 1 321  ? 158.373 222.878 222.571 1.00 128.93 ? 443  ILE B O   1 
ATOM   14336 C CB  . ILE B 1 321  ? 158.512 225.415 220.589 1.00 128.93 ? 443  ILE B CB  1 
ATOM   14337 C CG1 . ILE B 1 321  ? 159.551 224.508 219.922 1.00 128.93 ? 443  ILE B CG1 1 
ATOM   14338 C CG2 . ILE B 1 321  ? 158.766 226.854 220.211 1.00 128.93 ? 443  ILE B CG2 1 
ATOM   14339 C CD1 . ILE B 1 321  ? 159.416 224.424 218.430 1.00 128.93 ? 443  ILE B CD1 1 
ATOM   14340 N N   . GLU B 1 322  ? 156.567 224.151 223.004 1.00 138.53 ? 444  GLU B N   1 
ATOM   14341 C CA  . GLU B 1 322  ? 155.754 222.984 223.305 1.00 138.53 ? 444  GLU B CA  1 
ATOM   14342 C C   . GLU B 1 322  ? 155.135 222.417 222.039 1.00 138.53 ? 444  GLU B C   1 
ATOM   14343 O O   . GLU B 1 322  ? 155.424 221.282 221.653 1.00 138.53 ? 444  GLU B O   1 
ATOM   14344 C CB  . GLU B 1 322  ? 154.645 223.331 224.302 1.00 138.53 ? 444  GLU B CB  1 
ATOM   14345 C CG  . GLU B 1 322  ? 155.121 223.967 225.580 1.00 138.53 ? 444  GLU B CG  1 
ATOM   14346 C CD  . GLU B 1 322  ? 153.979 224.407 226.470 1.00 138.53 ? 444  GLU B CD  1 
ATOM   14347 O OE1 . GLU B 1 322  ? 152.865 224.616 225.946 1.00 138.53 ? 444  GLU B OE1 1 
ATOM   14348 O OE2 . GLU B 1 322  ? 154.191 224.537 227.693 1.00 138.53 ? 444  GLU B OE2 1 
ATOM   14349 N N   . HIS B 1 323  ? 154.295 223.206 221.377 1.00 153.75 ? 445  HIS B N   1 
ATOM   14350 C CA  . HIS B 1 323  ? 153.565 222.726 220.213 1.00 153.75 ? 445  HIS B CA  1 
ATOM   14351 C C   . HIS B 1 323  ? 153.626 223.766 219.113 1.00 153.75 ? 445  HIS B C   1 
ATOM   14352 O O   . HIS B 1 323  ? 153.611 224.968 219.386 1.00 153.75 ? 445  HIS B O   1 
ATOM   14353 C CB  . HIS B 1 323  ? 152.113 222.392 220.565 1.00 153.75 ? 445  HIS B CB  1 
ATOM   14354 C CG  . HIS B 1 323  ? 151.977 221.253 221.523 1.00 153.75 ? 445  HIS B CG  1 
ATOM   14355 N ND1 . HIS B 1 323  ? 152.157 219.941 221.142 1.00 153.75 ? 445  HIS B ND1 1 
ATOM   14356 C CD2 . HIS B 1 323  ? 151.732 221.228 222.854 1.00 153.75 ? 445  HIS B CD2 1 
ATOM   14357 C CE1 . HIS B 1 323  ? 151.995 219.154 222.191 1.00 153.75 ? 445  HIS B CE1 1 
ATOM   14358 N NE2 . HIS B 1 323  ? 151.736 219.911 223.243 1.00 153.75 ? 445  HIS B NE2 1 
ATOM   14359 N N   . LEU B 1 324  ? 153.711 223.298 217.878 1.00 158.89 ? 446  LEU B N   1 
ATOM   14360 C CA  . LEU B 1 324  ? 153.922 224.160 216.724 1.00 158.89 ? 446  LEU B CA  1 
ATOM   14361 C C   . LEU B 1 324  ? 153.271 223.471 215.530 1.00 158.89 ? 446  LEU B C   1 
ATOM   14362 O O   . LEU B 1 324  ? 153.783 222.459 215.042 1.00 158.89 ? 446  LEU B O   1 
ATOM   14363 C CB  . LEU B 1 324  ? 155.416 224.388 216.521 1.00 158.89 ? 446  LEU B CB  1 
ATOM   14364 C CG  . LEU B 1 324  ? 155.907 225.122 215.283 1.00 158.89 ? 446  LEU B CG  1 
ATOM   14365 C CD1 . LEU B 1 324  ? 155.219 226.466 215.125 1.00 158.89 ? 446  LEU B CD1 1 
ATOM   14366 C CD2 . LEU B 1 324  ? 157.418 225.278 215.287 1.00 158.89 ? 446  LEU B CD2 1 
ATOM   14367 N N   . MET B 1 325  ? 152.145 224.006 215.056 1.00 168.05 ? 447  MET B N   1 
ATOM   14368 C CA  . MET B 1 325  ? 151.446 223.365 213.949 1.00 168.05 ? 447  MET B CA  1 
ATOM   14369 C C   . MET B 1 325  ? 150.719 224.396 213.096 1.00 168.05 ? 447  MET B C   1 
ATOM   14370 O O   . MET B 1 325  ? 150.438 225.516 213.528 1.00 168.05 ? 447  MET B O   1 
ATOM   14371 C CB  . MET B 1 325  ? 150.460 222.281 214.434 1.00 168.05 ? 447  MET B CB  1 
ATOM   14372 C CG  . MET B 1 325  ? 149.096 222.761 214.927 1.00 168.05 ? 447  MET B CG  1 
ATOM   14373 S SD  . MET B 1 325  ? 149.119 223.994 216.239 1.00 168.05 ? 447  MET B SD  1 
ATOM   14374 C CE  . MET B 1 325  ? 149.920 223.074 217.546 1.00 168.05 ? 447  MET B CE  1 
ATOM   14375 N N   . GLY B 1 326  ? 150.411 223.990 211.865 1.00 177.35 ? 448  GLY B N   1 
ATOM   14376 C CA  . GLY B 1 326  ? 149.630 224.815 210.965 1.00 177.35 ? 448  GLY B CA  1 
ATOM   14377 C C   . GLY B 1 326  ? 148.151 224.600 211.201 1.00 177.35 ? 448  GLY B C   1 
ATOM   14378 O O   . GLY B 1 326  ? 147.660 223.469 211.137 1.00 177.35 ? 448  GLY B O   1 
ATOM   14379 N N   . LEU B 1 327  ? 147.448 225.692 211.512 1.00 182.70 ? 449  LEU B N   1 
ATOM   14380 C CA  . LEU B 1 327  ? 146.001 225.632 211.699 1.00 182.70 ? 449  LEU B CA  1 
ATOM   14381 C C   . LEU B 1 327  ? 145.283 225.416 210.373 1.00 182.70 ? 449  LEU B C   1 
ATOM   14382 O O   . LEU B 1 327  ? 144.419 224.538 210.256 1.00 182.70 ? 449  LEU B O   1 
ATOM   14383 C CB  . LEU B 1 327  ? 145.513 226.917 212.365 1.00 182.70 ? 449  LEU B CB  1 
ATOM   14384 C CG  . LEU B 1 327  ? 145.927 227.187 213.808 1.00 182.70 ? 449  LEU B CG  1 
ATOM   14385 C CD1 . LEU B 1 327  ? 145.225 228.433 214.319 1.00 182.70 ? 449  LEU B CD1 1 
ATOM   14386 C CD2 . LEU B 1 327  ? 145.615 225.994 214.698 1.00 182.70 ? 449  LEU B CD2 1 
ATOM   14387 N N   . ASP B 1 328  ? 145.636 226.204 209.367 1.00 185.34 ? 450  ASP B N   1 
ATOM   14388 C CA  . ASP B 1 328  ? 145.127 226.058 208.012 1.00 185.34 ? 450  ASP B CA  1 
ATOM   14389 C C   . ASP B 1 328  ? 146.211 226.557 207.064 1.00 185.34 ? 450  ASP B C   1 
ATOM   14390 O O   . ASP B 1 328  ? 147.388 226.633 207.432 1.00 185.34 ? 450  ASP B O   1 
ATOM   14391 C CB  . ASP B 1 328  ? 143.786 226.791 207.835 1.00 185.34 ? 450  ASP B CB  1 
ATOM   14392 C CG  . ASP B 1 328  ? 143.884 228.266 208.130 1.00 185.34 ? 450  ASP B CG  1 
ATOM   14393 O OD1 . ASP B 1 328  ? 144.694 228.638 208.996 1.00 185.34 ? 450  ASP B OD1 1 
ATOM   14394 O OD2 . ASP B 1 328  ? 143.154 229.055 207.496 1.00 185.34 ? 450  ASP B OD2 1 
ATOM   14395 N N   . ASP B 1 329  ? 145.813 226.890 205.836 1.00 187.86 ? 451  ASP B N   1 
ATOM   14396 C CA  . ASP B 1 329  ? 146.758 227.283 204.799 1.00 187.86 ? 451  ASP B CA  1 
ATOM   14397 C C   . ASP B 1 329  ? 147.316 228.693 204.982 1.00 187.86 ? 451  ASP B C   1 
ATOM   14398 O O   . ASP B 1 329  ? 148.307 229.036 204.328 1.00 187.86 ? 451  ASP B O   1 
ATOM   14399 C CB  . ASP B 1 329  ? 146.083 227.162 203.434 1.00 187.86 ? 451  ASP B CB  1 
ATOM   14400 C CG  . ASP B 1 329  ? 144.697 227.782 203.411 1.00 187.86 ? 451  ASP B CG  1 
ATOM   14401 O OD1 . ASP B 1 329  ? 144.189 228.161 204.487 1.00 187.86 ? 451  ASP B OD1 1 
ATOM   14402 O OD2 . ASP B 1 329  ? 144.108 227.883 202.314 1.00 187.86 ? 451  ASP B OD2 1 
ATOM   14403 N N   . SER B 1 330  ? 146.714 229.516 205.843 1.00 184.51 ? 452  SER B N   1 
ATOM   14404 C CA  . SER B 1 330  ? 147.140 230.896 206.013 1.00 184.51 ? 452  SER B CA  1 
ATOM   14405 C C   . SER B 1 330  ? 147.654 231.227 207.407 1.00 184.51 ? 452  SER B C   1 
ATOM   14406 O O   . SER B 1 330  ? 148.305 232.265 207.571 1.00 184.51 ? 452  SER B O   1 
ATOM   14407 C CB  . SER B 1 330  ? 145.987 231.847 205.667 1.00 184.51 ? 452  SER B CB  1 
ATOM   14408 O OG  . SER B 1 330  ? 144.788 231.426 206.290 1.00 184.51 ? 452  SER B OG  1 
ATOM   14409 N N   . HIS B 1 331  ? 147.399 230.388 208.410 1.00 181.73 ? 453  HIS B N   1 
ATOM   14410 C CA  . HIS B 1 331  ? 147.787 230.685 209.782 1.00 181.73 ? 453  HIS B CA  1 
ATOM   14411 C C   . HIS B 1 331  ? 148.717 229.610 210.323 1.00 181.73 ? 453  HIS B C   1 
ATOM   14412 O O   . HIS B 1 331  ? 148.845 228.524 209.750 1.00 181.73 ? 453  HIS B O   1 
ATOM   14413 C CB  . HIS B 1 331  ? 146.572 230.810 210.707 1.00 181.73 ? 453  HIS B CB  1 
ATOM   14414 C CG  . HIS B 1 331  ? 145.505 231.720 210.188 1.00 181.73 ? 453  HIS B CG  1 
ATOM   14415 N ND1 . HIS B 1 331  ? 144.423 231.263 209.468 1.00 181.73 ? 453  HIS B ND1 1 
ATOM   14416 C CD2 . HIS B 1 331  ? 145.338 233.058 210.310 1.00 181.73 ? 453  HIS B CD2 1 
ATOM   14417 C CE1 . HIS B 1 331  ? 143.642 232.282 209.157 1.00 181.73 ? 453  HIS B CE1 1 
ATOM   14418 N NE2 . HIS B 1 331  ? 144.175 233.383 209.655 1.00 181.73 ? 453  HIS B NE2 1 
ATOM   14419 N N   . LEU B 1 332  ? 149.365 229.933 211.440 1.00 170.01 ? 454  LEU B N   1 
ATOM   14420 C CA  . LEU B 1 332  ? 150.344 229.058 212.072 1.00 170.01 ? 454  LEU B CA  1 
ATOM   14421 C C   . LEU B 1 332  ? 150.322 229.319 213.569 1.00 170.01 ? 454  LEU B C   1 
ATOM   14422 O O   . LEU B 1 332  ? 150.389 230.474 213.989 1.00 170.01 ? 454  LEU B O   1 
ATOM   14423 C CB  . LEU B 1 332  ? 151.739 229.316 211.509 1.00 170.01 ? 454  LEU B CB  1 
ATOM   14424 C CG  . LEU B 1 332  ? 152.819 228.384 212.030 1.00 170.01 ? 454  LEU B CG  1 
ATOM   14425 C CD1 . LEU B 1 332  ? 152.653 227.050 211.364 1.00 170.01 ? 454  LEU B CD1 1 
ATOM   14426 C CD2 . LEU B 1 332  ? 154.174 228.964 211.746 1.00 170.01 ? 454  LEU B CD2 1 
ATOM   14427 N N   . ALA B 1 333  ? 150.241 228.265 214.374 1.00 163.69 ? 455  ALA B N   1 
ATOM   14428 C CA  . ALA B 1 333  ? 150.097 228.406 215.814 1.00 163.69 ? 455  ALA B CA  1 
ATOM   14429 C C   . ALA B 1 333  ? 151.288 227.804 216.547 1.00 163.69 ? 455  ALA B C   1 
ATOM   14430 O O   . ALA B 1 333  ? 151.794 226.739 216.171 1.00 163.69 ? 455  ALA B O   1 
ATOM   14431 C CB  . ALA B 1 333  ? 148.810 227.738 216.287 1.00 163.69 ? 455  ALA B CB  1 
ATOM   14432 N N   . VAL B 1 334  ? 151.724 228.494 217.601 1.00 149.43 ? 456  VAL B N   1 
ATOM   14433 C CA  . VAL B 1 334  ? 152.816 228.038 218.450 1.00 149.43 ? 456  VAL B CA  1 
ATOM   14434 C C   . VAL B 1 334  ? 152.454 228.311 219.911 1.00 149.43 ? 456  VAL B C   1 
ATOM   14435 O O   . VAL B 1 334  ? 151.848 229.338 220.244 1.00 149.43 ? 456  VAL B O   1 
ATOM   14436 C CB  . VAL B 1 334  ? 154.167 228.671 218.003 1.00 149.43 ? 456  VAL B CB  1 
ATOM   14437 C CG1 . VAL B 1 334  ? 154.193 230.202 218.058 1.00 149.43 ? 456  VAL B CG1 1 
ATOM   14438 C CG2 . VAL B 1 334  ? 155.370 228.054 218.729 1.00 149.43 ? 456  VAL B CG2 1 
ATOM   14439 N N   . HIS B 1 335  ? 152.725 227.324 220.762 1.00 145.83 ? 457  HIS B N   1 
ATOM   14440 C CA  . HIS B 1 335  ? 152.673 227.447 222.208 1.00 145.83 ? 457  HIS B CA  1 
ATOM   14441 C C   . HIS B 1 335  ? 154.029 227.034 222.753 1.00 145.83 ? 457  HIS B C   1 
ATOM   14442 O O   . HIS B 1 335  ? 154.595 226.026 222.313 1.00 145.83 ? 457  HIS B O   1 
ATOM   14443 C CB  . HIS B 1 335  ? 151.584 226.561 222.823 1.00 145.83 ? 457  HIS B CB  1 
ATOM   14444 C CG  . HIS B 1 335  ? 150.190 226.957 222.452 1.00 145.83 ? 457  HIS B CG  1 
ATOM   14445 N ND1 . HIS B 1 335  ? 149.293 227.458 223.369 1.00 145.83 ? 457  HIS B ND1 1 
ATOM   14446 C CD2 . HIS B 1 335  ? 149.532 226.907 221.270 1.00 145.83 ? 457  HIS B CD2 1 
ATOM   14447 C CE1 . HIS B 1 335  ? 148.144 227.708 222.767 1.00 145.83 ? 457  HIS B CE1 1 
ATOM   14448 N NE2 . HIS B 1 335  ? 148.264 227.386 221.492 1.00 145.83 ? 457  HIS B NE2 1 
ATOM   14449 N N   . TRP B 1 336  ? 154.538 227.804 223.712 1.00 133.36 ? 458  TRP B N   1 
ATOM   14450 C CA  . TRP B 1 336  ? 155.854 227.551 224.278 1.00 133.36 ? 458  TRP B CA  1 
ATOM   14451 C C   . TRP B 1 336  ? 155.832 227.861 225.768 1.00 133.36 ? 458  TRP B C   1 
ATOM   14452 O O   . TRP B 1 336  ? 154.900 228.480 226.286 1.00 133.36 ? 458  TRP B O   1 
ATOM   14453 C CB  . TRP B 1 336  ? 156.941 228.376 223.575 1.00 133.36 ? 458  TRP B CB  1 
ATOM   14454 C CG  . TRP B 1 336  ? 156.839 229.867 223.770 1.00 133.36 ? 458  TRP B CG  1 
ATOM   14455 C CD1 . TRP B 1 336  ? 157.487 230.620 224.710 1.00 133.36 ? 458  TRP B CD1 1 
ATOM   14456 C CD2 . TRP B 1 336  ? 156.071 230.785 222.986 1.00 133.36 ? 458  TRP B CD2 1 
ATOM   14457 N NE1 . TRP B 1 336  ? 157.153 231.942 224.572 1.00 133.36 ? 458  TRP B NE1 1 
ATOM   14458 C CE2 . TRP B 1 336  ? 156.287 232.073 223.521 1.00 133.36 ? 458  TRP B CE2 1 
ATOM   14459 C CE3 . TRP B 1 336  ? 155.213 230.643 221.889 1.00 133.36 ? 458  TRP B CE3 1 
ATOM   14460 C CZ2 . TRP B 1 336  ? 155.678 233.211 222.996 1.00 133.36 ? 458  TRP B CZ2 1 
ATOM   14461 C CZ3 . TRP B 1 336  ? 154.609 231.778 221.367 1.00 133.36 ? 458  TRP B CZ3 1 
ATOM   14462 C CH2 . TRP B 1 336  ? 154.844 233.044 221.923 1.00 133.36 ? 458  TRP B CH2 1 
ATOM   14463 N N   . HIS B 1 337  ? 156.889 227.433 226.448 1.00 119.05 ? 459  HIS B N   1 
ATOM   14464 C CA  . HIS B 1 337  ? 157.140 227.747 227.843 1.00 119.05 ? 459  HIS B CA  1 
ATOM   14465 C C   . HIS B 1 337  ? 158.491 228.446 227.921 1.00 119.05 ? 459  HIS B C   1 
ATOM   14466 O O   . HIS B 1 337  ? 159.293 228.317 226.990 1.00 119.05 ? 459  HIS B O   1 
ATOM   14467 C CB  . HIS B 1 337  ? 157.117 226.470 228.713 1.00 119.05 ? 459  HIS B CB  1 
ATOM   14468 C CG  . HIS B 1 337  ? 158.144 225.444 228.345 1.00 119.05 ? 459  HIS B CG  1 
ATOM   14469 N ND1 . HIS B 1 337  ? 159.436 225.475 228.825 1.00 119.05 ? 459  HIS B ND1 1 
ATOM   14470 C CD2 . HIS B 1 337  ? 158.066 224.349 227.555 1.00 119.05 ? 459  HIS B CD2 1 
ATOM   14471 C CE1 . HIS B 1 337  ? 160.108 224.446 228.343 1.00 119.05 ? 459  HIS B CE1 1 
ATOM   14472 N NE2 . HIS B 1 337  ? 159.301 223.749 227.566 1.00 119.05 ? 459  HIS B NE2 1 
ATOM   14473 N N   . PRO B 1 338  ? 158.750 229.240 228.967 1.00 108.88 ? 460  PRO B N   1 
ATOM   14474 C CA  . PRO B 1 338  ? 160.093 229.811 229.138 1.00 108.88 ? 460  PRO B CA  1 
ATOM   14475 C C   . PRO B 1 338  ? 161.141 228.768 229.498 1.00 108.88 ? 460  PRO B C   1 
ATOM   14476 O O   . PRO B 1 338  ? 160.841 227.673 229.975 1.00 108.88 ? 460  PRO B O   1 
ATOM   14477 C CB  . PRO B 1 338  ? 159.916 230.811 230.284 1.00 108.88 ? 460  PRO B CB  1 
ATOM   14478 C CG  . PRO B 1 338  ? 158.502 231.147 230.283 1.00 108.88 ? 460  PRO B CG  1 
ATOM   14479 C CD  . PRO B 1 338  ? 157.761 229.954 229.800 1.00 108.88 ? 460  PRO B CD  1 
ATOM   14480 N N   . GLY B 1 339  ? 162.396 229.136 229.257 1.00 102.09 ? 461  GLY B N   1 
ATOM   14481 C CA  . GLY B 1 339  ? 163.523 228.277 229.544 1.00 102.09 ? 461  GLY B CA  1 
ATOM   14482 C C   . GLY B 1 339  ? 163.895 228.284 231.015 1.00 102.09 ? 461  GLY B C   1 
ATOM   14483 O O   . GLY B 1 339  ? 163.271 228.939 231.852 1.00 102.09 ? 461  GLY B O   1 
ATOM   14484 N N   . ARG B 1 340  ? 164.951 227.533 231.326 1.00 92.97  ? 462  ARG B N   1 
ATOM   14485 C CA  . ARG B 1 340  ? 165.327 227.326 232.720 1.00 92.97  ? 462  ARG B CA  1 
ATOM   14486 C C   . ARG B 1 340  ? 166.081 228.526 233.283 1.00 92.97  ? 462  ARG B C   1 
ATOM   14487 O O   . ARG B 1 340  ? 165.690 229.092 234.308 1.00 92.97  ? 462  ARG B O   1 
ATOM   14488 C CB  . ARG B 1 340  ? 166.160 226.049 232.853 1.00 92.97  ? 462  ARG B CB  1 
ATOM   14489 C CG  . ARG B 1 340  ? 166.349 225.595 234.288 1.00 92.97  ? 462  ARG B CG  1 
ATOM   14490 C CD  . ARG B 1 340  ? 167.078 224.270 234.361 1.00 92.97  ? 462  ARG B CD  1 
ATOM   14491 N NE  . ARG B 1 340  ? 167.141 223.770 235.728 1.00 92.97  ? 462  ARG B NE  1 
ATOM   14492 C CZ  . ARG B 1 340  ? 167.724 222.634 236.082 1.00 92.97  ? 462  ARG B CZ  1 
ATOM   14493 N NH1 . ARG B 1 340  ? 168.320 221.857 235.193 1.00 92.97  ? 462  ARG B NH1 1 
ATOM   14494 N NH2 . ARG B 1 340  ? 167.705 222.265 237.360 1.00 92.97  ? 462  ARG B NH2 1 
ATOM   14495 N N   . PHE B 1 341  ? 167.159 228.935 232.619 1.00 92.90  ? 463  PHE B N   1 
ATOM   14496 C CA  . PHE B 1 341  ? 167.969 230.063 233.076 1.00 92.90  ? 463  PHE B CA  1 
ATOM   14497 C C   . PHE B 1 341  ? 167.571 231.294 232.276 1.00 92.90  ? 463  PHE B C   1 
ATOM   14498 O O   . PHE B 1 341  ? 168.069 231.516 231.170 1.00 92.90  ? 463  PHE B O   1 
ATOM   14499 C CB  . PHE B 1 341  ? 169.452 229.752 232.926 1.00 92.90  ? 463  PHE B CB  1 
ATOM   14500 C CG  . PHE B 1 341  ? 169.833 228.399 233.432 1.00 92.90  ? 463  PHE B CG  1 
ATOM   14501 C CD1 . PHE B 1 341  ? 169.588 228.051 234.762 1.00 92.90  ? 463  PHE B CD1 1 
ATOM   14502 C CD2 . PHE B 1 341  ? 170.416 227.464 232.576 1.00 92.90  ? 463  PHE B CD2 1 
ATOM   14503 C CE1 . PHE B 1 341  ? 169.931 226.789 235.241 1.00 92.90  ? 463  PHE B CE1 1 
ATOM   14504 C CE2 . PHE B 1 341  ? 170.765 226.197 233.039 1.00 92.90  ? 463  PHE B CE2 1 
ATOM   14505 C CZ  . PHE B 1 341  ? 170.519 225.862 234.375 1.00 92.90  ? 463  PHE B CZ  1 
ATOM   14506 N N   . THR B 1 342  ? 166.660 232.094 232.832 1.00 90.47  ? 464  THR B N   1 
ATOM   14507 C CA  . THR B 1 342  ? 166.183 233.281 232.134 1.00 90.47  ? 464  THR B CA  1 
ATOM   14508 C C   . THR B 1 342  ? 167.181 234.423 232.195 1.00 90.47  ? 464  THR B C   1 
ATOM   14509 O O   . THR B 1 342  ? 167.161 235.292 231.317 1.00 90.47  ? 464  THR B O   1 
ATOM   14510 C CB  . THR B 1 342  ? 164.856 233.750 232.721 1.00 90.47  ? 464  THR B CB  1 
ATOM   14511 O OG1 . THR B 1 342  ? 165.059 234.169 234.075 1.00 90.47  ? 464  THR B OG1 1 
ATOM   14512 C CG2 . THR B 1 342  ? 163.841 232.627 232.695 1.00 90.47  ? 464  THR B CG2 1 
ATOM   14513 N N   . ASN B 1 343  ? 168.029 234.435 233.227 1.00 92.58  ? 465  ASN B N   1 
ATOM   14514 C CA  . ASN B 1 343  ? 169.112 235.372 233.543 1.00 92.58  ? 465  ASN B CA  1 
ATOM   14515 C C   . ASN B 1 343  ? 168.621 236.807 233.666 1.00 92.58  ? 465  ASN B C   1 
ATOM   14516 O O   . ASN B 1 343  ? 169.333 237.733 233.264 1.00 92.58  ? 465  ASN B O   1 
ATOM   14517 C CB  . ASN B 1 343  ? 170.262 235.310 232.530 1.00 92.58  ? 465  ASN B CB  1 
ATOM   14518 C CG  . ASN B 1 343  ? 170.935 233.965 232.526 1.00 92.58  ? 465  ASN B CG  1 
ATOM   14519 O OD1 . ASN B 1 343  ? 170.890 233.238 231.545 1.00 92.58  ? 465  ASN B OD1 1 
ATOM   14520 N ND2 . ASN B 1 343  ? 171.504 233.596 233.651 1.00 92.58  ? 465  ASN B ND2 1 
ATOM   14521 N N   . GLY B 1 344  ? 167.423 237.017 234.189 1.00 93.98  ? 466  GLY B N   1 
ATOM   14522 C CA  . GLY B 1 344  ? 166.856 238.329 234.344 1.00 93.98  ? 466  GLY B CA  1 
ATOM   14523 C C   . GLY B 1 344  ? 165.355 238.211 234.471 1.00 93.98  ? 466  GLY B C   1 
ATOM   14524 O O   . GLY B 1 344  ? 164.792 237.129 234.275 1.00 93.98  ? 466  GLY B O   1 
ATOM   14525 N N   . PRO B 1 345  ? 164.682 239.302 234.837 1.00 98.55  ? 467  PRO B N   1 
ATOM   14526 C CA  . PRO B 1 345  ? 163.217 239.318 234.765 1.00 98.55  ? 467  PRO B CA  1 
ATOM   14527 C C   . PRO B 1 345  ? 162.756 239.323 233.317 1.00 98.55  ? 467  PRO B C   1 
ATOM   14528 O O   . PRO B 1 345  ? 163.363 239.965 232.457 1.00 98.55  ? 467  PRO B O   1 
ATOM   14529 C CB  . PRO B 1 345  ? 162.841 240.615 235.487 1.00 98.55  ? 467  PRO B CB  1 
ATOM   14530 C CG  . PRO B 1 345  ? 164.001 240.891 236.374 1.00 98.55  ? 467  PRO B CG  1 
ATOM   14531 C CD  . PRO B 1 345  ? 165.190 240.475 235.566 1.00 98.55  ? 467  PRO B CD  1 
ATOM   14532 N N   . ILE B 1 346  ? 161.693 238.567 233.054 1.00 108.73 ? 468  ILE B N   1 
ATOM   14533 C CA  . ILE B 1 346  ? 161.259 238.313 231.688 1.00 108.73 ? 468  ILE B CA  1 
ATOM   14534 C C   . ILE B 1 346  ? 160.521 239.522 231.119 1.00 108.73 ? 468  ILE B C   1 
ATOM   14535 O O   . ILE B 1 346  ? 159.693 240.156 231.788 1.00 108.73 ? 468  ILE B O   1 
ATOM   14536 C CB  . ILE B 1 346  ? 160.442 237.004 231.647 1.00 108.73 ? 468  ILE B CB  1 
ATOM   14537 C CG1 . ILE B 1 346  ? 160.111 236.595 230.213 1.00 108.73 ? 468  ILE B CG1 1 
ATOM   14538 C CG2 . ILE B 1 346  ? 159.265 236.969 232.650 1.00 108.73 ? 468  ILE B CG2 1 
ATOM   14539 C CD1 . ILE B 1 346  ? 161.315 236.264 229.426 1.00 108.73 ? 468  ILE B CD1 1 
ATOM   14540 N N   . GLU B 1 347  ? 160.901 239.914 229.899 1.00 113.48 ? 469  GLU B N   1 
ATOM   14541 C CA  . GLU B 1 347  ? 160.284 241.062 229.240 1.00 113.48 ? 469  GLU B CA  1 
ATOM   14542 C C   . GLU B 1 347  ? 159.514 240.643 227.995 1.00 113.48 ? 469  GLU B C   1 
ATOM   14543 O O   . GLU B 1 347  ? 158.314 240.909 227.916 1.00 113.48 ? 469  GLU B O   1 
ATOM   14544 C CB  . GLU B 1 347  ? 161.338 242.120 228.908 1.00 113.48 ? 469  GLU B CB  1 
ATOM   14545 C CG  . GLU B 1 347  ? 162.213 242.533 230.079 1.00 113.48 ? 469  GLU B CG  1 
ATOM   14546 C CD  . GLU B 1 347  ? 161.444 243.252 231.171 1.00 113.48 ? 469  GLU B CD  1 
ATOM   14547 O OE1 . GLU B 1 347  ? 160.549 244.057 230.841 1.00 113.48 ? 469  GLU B OE1 1 
ATOM   14548 O OE2 . GLU B 1 347  ? 161.740 243.019 232.361 1.00 113.48 ? 469  GLU B OE2 1 
ATOM   14549 N N   . GLY B 1 348  ? 160.143 239.996 227.028 1.00 116.42 ? 470  GLY B N   1 
ATOM   14550 C CA  . GLY B 1 348  ? 159.479 239.694 225.769 1.00 116.42 ? 470  GLY B CA  1 
ATOM   14551 C C   . GLY B 1 348  ? 160.133 238.581 224.985 1.00 116.42 ? 470  GLY B C   1 
ATOM   14552 O O   . GLY B 1 348  ? 161.339 238.381 225.056 1.00 116.42 ? 470  GLY B O   1 
ATOM   14553 N N   . TYR B 1 349  ? 159.323 237.884 224.206 1.00 123.92 ? 471  TYR B N   1 
ATOM   14554 C CA  . TYR B 1 349  ? 159.809 236.839 223.318 1.00 123.92 ? 471  TYR B CA  1 
ATOM   14555 C C   . TYR B 1 349  ? 159.720 237.350 221.887 1.00 123.92 ? 471  TYR B C   1 
ATOM   14556 O O   . TYR B 1 349  ? 158.748 238.021 221.521 1.00 123.92 ? 471  TYR B O   1 
ATOM   14557 C CB  . TYR B 1 349  ? 159.015 235.543 223.488 1.00 123.92 ? 471  TYR B CB  1 
ATOM   14558 C CG  . TYR B 1 349  ? 158.714 235.172 224.925 1.00 123.92 ? 471  TYR B CG  1 
ATOM   14559 C CD1 . TYR B 1 349  ? 159.669 234.512 225.706 1.00 123.92 ? 471  TYR B CD1 1 
ATOM   14560 C CD2 . TYR B 1 349  ? 157.463 235.455 225.491 1.00 123.92 ? 471  TYR B CD2 1 
ATOM   14561 C CE1 . TYR B 1 349  ? 159.395 234.164 227.030 1.00 123.92 ? 471  TYR B CE1 1 
ATOM   14562 C CE2 . TYR B 1 349  ? 157.180 235.116 226.810 1.00 123.92 ? 471  TYR B CE2 1 
ATOM   14563 C CZ  . TYR B 1 349  ? 158.149 234.471 227.566 1.00 123.92 ? 471  TYR B CZ  1 
ATOM   14564 O OH  . TYR B 1 349  ? 157.859 234.137 228.865 1.00 123.92 ? 471  TYR B OH  1 
ATOM   14565 N N   . ARG B 1 350  ? 160.767 237.048 221.109 1.00 131.52 ? 472  ARG B N   1 
ATOM   14566 C CA  . ARG B 1 350  ? 160.831 237.505 219.698 1.00 131.52 ? 472  ARG B CA  1 
ATOM   14567 C C   . ARG B 1 350  ? 160.655 236.315 218.765 1.00 131.52 ? 472  ARG B C   1 
ATOM   14568 O O   . ARG B 1 350  ? 161.427 235.353 218.895 1.00 131.52 ? 472  ARG B O   1 
ATOM   14569 C CB  . ARG B 1 350  ? 162.170 238.179 219.404 1.00 131.52 ? 472  ARG B CB  1 
ATOM   14570 C CG  . ARG B 1 350  ? 162.375 238.542 217.941 1.00 131.52 ? 472  ARG B CG  1 
ATOM   14571 C CD  . ARG B 1 350  ? 163.544 239.494 217.813 1.00 131.52 ? 472  ARG B CD  1 
ATOM   14572 N NE  . ARG B 1 350  ? 163.273 240.737 218.517 1.00 131.52 ? 472  ARG B NE  1 
ATOM   14573 C CZ  . ARG B 1 350  ? 164.180 241.672 218.764 1.00 131.52 ? 472  ARG B CZ  1 
ATOM   14574 N NH1 . ARG B 1 350  ? 165.431 241.500 218.375 1.00 131.52 ? 472  ARG B NH1 1 
ATOM   14575 N NH2 . ARG B 1 350  ? 163.837 242.770 219.412 1.00 131.52 ? 472  ARG B NH2 1 
ATOM   14576 N N   . LEU B 1 351  ? 159.694 236.398 217.851 1.00 140.51 ? 473  LEU B N   1 
ATOM   14577 C CA  . LEU B 1 351  ? 159.392 235.340 216.900 1.00 140.51 ? 473  LEU B CA  1 
ATOM   14578 C C   . LEU B 1 351  ? 159.792 235.794 215.504 1.00 140.51 ? 473  LEU B C   1 
ATOM   14579 O O   . LEU B 1 351  ? 159.426 236.895 215.078 1.00 140.51 ? 473  LEU B O   1 
ATOM   14580 C CB  . LEU B 1 351  ? 157.903 234.995 216.923 1.00 140.51 ? 473  LEU B CB  1 
ATOM   14581 C CG  . LEU B 1 351  ? 157.238 234.629 218.250 1.00 140.51 ? 473  LEU B CG  1 
ATOM   14582 C CD1 . LEU B 1 351  ? 156.411 235.788 218.789 1.00 140.51 ? 473  LEU B CD1 1 
ATOM   14583 C CD2 . LEU B 1 351  ? 156.382 233.385 218.089 1.00 140.51 ? 473  LEU B CD2 1 
ATOM   14584 N N   . ARG B 1 352  ? 160.535 234.948 214.795 1.00 146.94 ? 474  ARG B N   1 
ATOM   14585 C CA  . ARG B 1 352  ? 160.942 235.209 213.422 1.00 146.94 ? 474  ARG B CA  1 
ATOM   14586 C C   . ARG B 1 352  ? 160.452 234.071 212.542 1.00 146.94 ? 474  ARG B C   1 
ATOM   14587 O O   . ARG B 1 352  ? 160.772 232.908 212.795 1.00 146.94 ? 474  ARG B O   1 
ATOM   14588 C CB  . ARG B 1 352  ? 162.460 235.335 213.312 1.00 146.94 ? 474  ARG B CB  1 
ATOM   14589 C CG  . ARG B 1 352  ? 162.961 236.756 213.198 1.00 146.94 ? 474  ARG B CG  1 
ATOM   14590 C CD  . ARG B 1 352  ? 164.474 236.782 213.200 1.00 146.94 ? 474  ARG B CD  1 
ATOM   14591 N NE  . ARG B 1 352  ? 165.014 236.558 214.535 1.00 146.94 ? 474  ARG B NE  1 
ATOM   14592 C CZ  . ARG B 1 352  ? 165.454 237.519 215.334 1.00 146.94 ? 474  ARG B CZ  1 
ATOM   14593 N NH1 . ARG B 1 352  ? 165.450 238.787 214.956 1.00 146.94 ? 474  ARG B NH1 1 
ATOM   14594 N NH2 . ARG B 1 352  ? 165.913 237.201 216.541 1.00 146.94 ? 474  ARG B NH2 1 
ATOM   14595 N N   . LEU B 1 353  ? 159.689 234.399 211.508 1.00 160.15 ? 475  LEU B N   1 
ATOM   14596 C CA  . LEU B 1 353  ? 159.096 233.389 210.648 1.00 160.15 ? 475  LEU B CA  1 
ATOM   14597 C C   . LEU B 1 353  ? 159.636 233.559 209.237 1.00 160.15 ? 475  LEU B C   1 
ATOM   14598 O O   . LEU B 1 353  ? 159.469 234.622 208.631 1.00 160.15 ? 475  LEU B O   1 
ATOM   14599 C CB  . LEU B 1 353  ? 157.569 233.493 210.667 1.00 160.15 ? 475  LEU B CB  1 
ATOM   14600 C CG  . LEU B 1 353  ? 156.819 232.305 210.073 1.00 160.15 ? 475  LEU B CG  1 
ATOM   14601 C CD1 . LEU B 1 353  ? 157.211 231.045 210.827 1.00 160.15 ? 475  LEU B CD1 1 
ATOM   14602 C CD2 . LEU B 1 353  ? 155.323 232.523 210.151 1.00 160.15 ? 475  LEU B CD2 1 
ATOM   14603 N N   . SER B 1 354  ? 160.276 232.517 208.716 1.00 162.96 ? 476  SER B N   1 
ATOM   14604 C CA  . SER B 1 354  ? 160.920 232.604 207.410 1.00 162.96 ? 476  SER B CA  1 
ATOM   14605 C C   . SER B 1 354  ? 160.396 231.552 206.437 1.00 162.96 ? 476  SER B C   1 
ATOM   14606 O O   . SER B 1 354  ? 160.084 230.428 206.824 1.00 162.96 ? 476  SER B O   1 
ATOM   14607 C CB  . SER B 1 354  ? 162.438 232.471 207.561 1.00 162.96 ? 476  SER B CB  1 
ATOM   14608 O OG  . SER B 1 354  ? 162.781 231.344 208.348 1.00 162.96 ? 476  SER B OG  1 
ATOM   14609 N N   . THR B 1 361  ? 160.663 238.063 205.629 1.00 147.12 ? 483  THR B N   1 
ATOM   14610 C CA  . THR B 1 361  ? 160.468 237.206 206.832 1.00 147.12 ? 483  THR B CA  1 
ATOM   14611 C C   . THR B 1 361  ? 159.585 237.943 207.841 1.00 147.12 ? 483  THR B C   1 
ATOM   14612 O O   . THR B 1 361  ? 159.574 239.185 207.811 1.00 147.12 ? 483  THR B O   1 
ATOM   14613 C CB  . THR B 1 361  ? 161.807 236.808 207.463 1.00 147.12 ? 483  THR B CB  1 
ATOM   14614 O OG1 . THR B 1 361  ? 162.374 237.975 208.061 1.00 147.12 ? 483  THR B OG1 1 
ATOM   14615 C CG2 . THR B 1 361  ? 162.774 236.211 206.465 1.00 147.12 ? 483  THR B CG2 1 
ATOM   14616 N N   . SER B 1 362  ? 158.894 237.210 208.712 1.00 149.95 ? 484  SER B N   1 
ATOM   14617 C CA  . SER B 1 362  ? 157.939 237.866 209.641 1.00 149.95 ? 484  SER B CA  1 
ATOM   14618 C C   . SER B 1 362  ? 158.495 237.880 211.068 1.00 149.95 ? 484  SER B C   1 
ATOM   14619 O O   . SER B 1 362  ? 158.737 236.800 211.616 1.00 149.95 ? 484  SER B O   1 
ATOM   14620 C CB  . SER B 1 362  ? 156.603 237.177 209.582 1.00 149.95 ? 484  SER B CB  1 
ATOM   14621 O OG  . SER B 1 362  ? 155.707 237.735 210.533 1.00 149.95 ? 484  SER B OG  1 
ATOM   14622 N N   . GLU B 1 363  ? 158.637 239.069 211.656 1.00 141.92 ? 485  GLU B N   1 
ATOM   14623 C CA  . GLU B 1 363  ? 159.151 239.181 213.042 1.00 141.92 ? 485  GLU B CA  1 
ATOM   14624 C C   . GLU B 1 363  ? 158.069 239.810 213.917 1.00 141.92 ? 485  GLU B C   1 
ATOM   14625 O O   . GLU B 1 363  ? 157.311 240.644 213.395 1.00 141.92 ? 485  GLU B O   1 
ATOM   14626 C CB  . GLU B 1 363  ? 160.455 239.976 213.066 1.00 141.92 ? 485  GLU B CB  1 
ATOM   14627 C CG  . GLU B 1 363  ? 161.006 240.205 214.461 1.00 141.92 ? 485  GLU B CG  1 
ATOM   14628 C CD  . GLU B 1 363  ? 162.390 240.825 214.502 1.00 141.92 ? 485  GLU B CD  1 
ATOM   14629 O OE1 . GLU B 1 363  ? 163.215 240.473 213.639 1.00 141.92 ? 485  GLU B OE1 1 
ATOM   14630 O OE2 . GLU B 1 363  ? 162.636 241.662 215.391 1.00 141.92 ? 485  GLU B OE2 1 
ATOM   14631 N N   . GLN B 1 364  ? 158.006 239.425 215.190 1.00 134.90 ? 486  GLN B N   1 
ATOM   14632 C CA  . GLN B 1 364  ? 157.001 239.934 216.108 1.00 134.90 ? 486  GLN B CA  1 
ATOM   14633 C C   . GLN B 1 364  ? 157.480 239.802 217.547 1.00 134.90 ? 486  GLN B C   1 
ATOM   14634 O O   . GLN B 1 364  ? 158.033 238.773 217.945 1.00 134.90 ? 486  GLN B O   1 
ATOM   14635 C CB  . GLN B 1 364  ? 155.669 239.191 215.910 1.00 134.90 ? 486  GLN B CB  1 
ATOM   14636 C CG  . GLN B 1 364  ? 154.487 239.795 216.642 1.00 134.90 ? 486  GLN B CG  1 
ATOM   14637 C CD  . GLN B 1 364  ? 154.149 241.186 216.146 1.00 134.90 ? 486  GLN B CD  1 
ATOM   14638 O OE1 . GLN B 1 364  ? 154.178 241.456 214.945 1.00 134.90 ? 486  GLN B OE1 1 
ATOM   14639 N NE2 . GLN B 1 364  ? 153.835 242.082 217.073 1.00 134.90 ? 486  GLN B NE2 1 
ATOM   14640 N N   . LEU B 1 365  ? 157.260 240.859 218.326 1.00 127.42 ? 487  LEU B N   1 
ATOM   14641 C CA  . LEU B 1 365  ? 157.566 240.884 219.751 1.00 127.42 ? 487  LEU B CA  1 
ATOM   14642 C C   . LEU B 1 365  ? 156.288 240.596 220.525 1.00 127.42 ? 487  LEU B C   1 
ATOM   14643 O O   . LEU B 1 365  ? 155.231 241.150 220.209 1.00 127.42 ? 487  LEU B O   1 
ATOM   14644 C CB  . LEU B 1 365  ? 158.147 242.233 220.182 1.00 127.42 ? 487  LEU B CB  1 
ATOM   14645 C CG  . LEU B 1 365  ? 159.641 242.564 220.047 1.00 127.42 ? 487  LEU B CG  1 
ATOM   14646 C CD1 . LEU B 1 365  ? 160.475 241.572 220.844 1.00 127.42 ? 487  LEU B CD1 1 
ATOM   14647 C CD2 . LEU B 1 365  ? 160.146 242.688 218.610 1.00 127.42 ? 487  LEU B CD2 1 
ATOM   14648 N N   . VAL B 1 366  ? 156.386 239.739 221.535 1.00 121.74 ? 488  VAL B N   1 
ATOM   14649 C CA  . VAL B 1 366  ? 155.237 239.428 222.380 1.00 121.74 ? 488  VAL B CA  1 
ATOM   14650 C C   . VAL B 1 366  ? 155.690 239.641 223.825 1.00 121.74 ? 488  VAL B C   1 
ATOM   14651 O O   . VAL B 1 366  ? 156.878 239.448 224.132 1.00 121.74 ? 488  VAL B O   1 
ATOM   14652 C CB  . VAL B 1 366  ? 154.687 238.017 222.051 1.00 121.74 ? 488  VAL B CB  1 
ATOM   14653 C CG1 . VAL B 1 366  ? 155.651 236.888 222.397 1.00 121.74 ? 488  VAL B CG1 1 
ATOM   14654 C CG2 . VAL B 1 366  ? 153.315 237.755 222.668 1.00 121.74 ? 488  VAL B CG2 1 
ATOM   14655 N N   . PRO B 1 367  ? 154.821 240.142 224.732 1.00 118.29 ? 489  PRO B N   1 
ATOM   14656 C CA  . PRO B 1 367  ? 155.248 240.324 226.129 1.00 118.29 ? 489  PRO B CA  1 
ATOM   14657 C C   . PRO B 1 367  ? 155.386 239.050 226.950 1.00 118.29 ? 489  PRO B C   1 
ATOM   14658 O O   . PRO B 1 367  ? 155.233 237.931 226.452 1.00 118.29 ? 489  PRO B O   1 
ATOM   14659 C CB  . PRO B 1 367  ? 154.151 241.227 226.716 1.00 118.29 ? 489  PRO B CB  1 
ATOM   14660 C CG  . PRO B 1 367  ? 153.028 241.168 225.744 1.00 118.29 ? 489  PRO B CG  1 
ATOM   14661 C CD  . PRO B 1 367  ? 153.689 241.031 224.423 1.00 118.29 ? 489  PRO B CD  1 
ATOM   14662 N N   . ALA B 1 368  ? 155.668 239.243 228.242 1.00 121.10 ? 490  ALA B N   1 
ATOM   14663 C CA  . ALA B 1 368  ? 156.100 238.151 229.106 1.00 121.10 ? 490  ALA B CA  1 
ATOM   14664 C C   . ALA B 1 368  ? 154.950 237.253 229.546 1.00 121.10 ? 490  ALA B C   1 
ATOM   14665 O O   . ALA B 1 368  ? 155.167 236.066 229.811 1.00 121.10 ? 490  ALA B O   1 
ATOM   14666 C CB  . ALA B 1 368  ? 156.812 238.720 230.329 1.00 121.10 ? 490  ALA B CB  1 
ATOM   14667 N N   . GLY B 1 369  ? 153.734 237.793 229.638 1.00 123.52 ? 491  GLY B N   1 
ATOM   14668 C CA  . GLY B 1 369  ? 152.619 237.000 230.134 1.00 123.52 ? 491  GLY B CA  1 
ATOM   14669 C C   . GLY B 1 369  ? 152.059 236.040 229.100 1.00 123.52 ? 491  GLY B C   1 
ATOM   14670 O O   . GLY B 1 369  ? 151.406 235.054 229.448 1.00 123.52 ? 491  GLY B O   1 
ATOM   14671 N N   . ARG B 1 370  ? 152.304 236.313 227.823 1.00 131.46 ? 492  ARG B N   1 
ATOM   14672 C CA  . ARG B 1 370  ? 151.767 235.483 226.755 1.00 131.46 ? 492  ARG B CA  1 
ATOM   14673 C C   . ARG B 1 370  ? 152.808 234.478 226.282 1.00 131.46 ? 492  ARG B C   1 
ATOM   14674 O O   . ARG B 1 370  ? 153.972 234.829 226.065 1.00 131.46 ? 492  ARG B O   1 
ATOM   14675 C CB  . ARG B 1 370  ? 151.307 236.355 225.590 1.00 131.46 ? 492  ARG B CB  1 
ATOM   14676 C CG  . ARG B 1 370  ? 150.425 237.524 225.999 1.00 131.46 ? 492  ARG B CG  1 
ATOM   14677 C CD  . ARG B 1 370  ? 149.351 237.851 224.960 1.00 131.46 ? 492  ARG B CD  1 
ATOM   14678 N NE  . ARG B 1 370  ? 148.240 236.904 224.953 1.00 131.46 ? 492  ARG B NE  1 
ATOM   14679 C CZ  . ARG B 1 370  ? 148.093 235.912 224.084 1.00 131.46 ? 492  ARG B CZ  1 
ATOM   14680 N NH1 . ARG B 1 370  ? 148.972 235.703 223.118 1.00 131.46 ? 492  ARG B NH1 1 
ATOM   14681 N NH2 . ARG B 1 370  ? 147.037 235.111 224.187 1.00 131.46 ? 492  ARG B NH2 1 
ATOM   14682 N N   . GLY B 1 371  ? 152.385 233.230 226.118 1.00 132.40 ? 493  GLY B N   1 
ATOM   14683 C CA  . GLY B 1 371  ? 153.265 232.195 225.619 1.00 132.40 ? 493  GLY B CA  1 
ATOM   14684 C C   . GLY B 1 371  ? 152.662 231.442 224.454 1.00 132.40 ? 493  GLY B C   1 
ATOM   14685 O O   . GLY B 1 371  ? 152.949 230.259 224.253 1.00 132.40 ? 493  GLY B O   1 
ATOM   14686 N N   . SER B 1 372  ? 151.819 232.119 223.679 1.00 140.24 ? 494  SER B N   1 
ATOM   14687 C CA  . SER B 1 372  ? 151.132 231.491 222.560 1.00 140.24 ? 494  SER B CA  1 
ATOM   14688 C C   . SER B 1 372  ? 150.900 232.529 221.476 1.00 140.24 ? 494  SER B C   1 
ATOM   14689 O O   . SER B 1 372  ? 150.351 233.599 221.752 1.00 140.24 ? 494  SER B O   1 
ATOM   14690 C CB  . SER B 1 372  ? 149.802 230.887 223.009 1.00 140.24 ? 494  SER B CB  1 
ATOM   14691 O OG  . SER B 1 372  ? 148.997 231.865 223.644 1.00 140.24 ? 494  SER B OG  1 
ATOM   14692 N N   . TYR B 1 373  ? 151.310 232.216 220.249 1.00 152.86 ? 495  TYR B N   1 
ATOM   14693 C CA  . TYR B 1 373  ? 151.127 233.150 219.147 1.00 152.86 ? 495  TYR B CA  1 
ATOM   14694 C C   . TYR B 1 373  ? 150.638 232.444 217.895 1.00 152.86 ? 495  TYR B C   1 
ATOM   14695 O O   . TYR B 1 373  ? 151.005 231.297 217.626 1.00 152.86 ? 495  TYR B O   1 
ATOM   14696 C CB  . TYR B 1 373  ? 152.411 233.912 218.811 1.00 152.86 ? 495  TYR B CB  1 
ATOM   14697 C CG  . TYR B 1 373  ? 152.119 235.248 218.175 1.00 152.86 ? 495  TYR B CG  1 
ATOM   14698 C CD1 . TYR B 1 373  ? 151.362 236.206 218.858 1.00 152.86 ? 495  TYR B CD1 1 
ATOM   14699 C CD2 . TYR B 1 373  ? 152.565 235.538 216.880 1.00 152.86 ? 495  TYR B CD2 1 
ATOM   14700 C CE1 . TYR B 1 373  ? 151.074 237.437 218.279 1.00 152.86 ? 495  TYR B CE1 1 
ATOM   14701 C CE2 . TYR B 1 373  ? 152.284 236.768 216.287 1.00 152.86 ? 495  TYR B CE2 1 
ATOM   14702 C CZ  . TYR B 1 373  ? 151.538 237.707 216.997 1.00 152.86 ? 495  TYR B CZ  1 
ATOM   14703 O OH  . TYR B 1 373  ? 151.248 238.924 216.426 1.00 152.86 ? 495  TYR B OH  1 
ATOM   14704 N N   . ILE B 1 374  ? 149.826 233.157 217.118 1.00 165.07 ? 496  ILE B N   1 
ATOM   14705 C CA  . ILE B 1 374  ? 149.276 232.658 215.863 1.00 165.07 ? 496  ILE B CA  1 
ATOM   14706 C C   . ILE B 1 374  ? 149.557 233.701 214.789 1.00 165.07 ? 496  ILE B C   1 
ATOM   14707 O O   . ILE B 1 374  ? 149.119 234.850 214.901 1.00 165.07 ? 496  ILE B O   1 
ATOM   14708 C CB  . ILE B 1 374  ? 147.760 232.339 215.938 1.00 165.07 ? 496  ILE B CB  1 
ATOM   14709 C CG1 . ILE B 1 374  ? 147.402 231.209 216.931 1.00 165.07 ? 496  ILE B CG1 1 
ATOM   14710 C CG2 . ILE B 1 374  ? 147.220 231.952 214.575 1.00 165.07 ? 496  ILE B CG2 1 
ATOM   14711 C CD1 . ILE B 1 374  ? 147.102 231.588 218.393 1.00 165.07 ? 496  ILE B CD1 1 
ATOM   14712 N N   . PHE B 1 375  ? 150.304 233.304 213.765 1.00 166.15 ? 497  PHE B N   1 
ATOM   14713 C CA  . PHE B 1 375  ? 150.598 234.157 212.627 1.00 166.15 ? 497  PHE B CA  1 
ATOM   14714 C C   . PHE B 1 375  ? 149.450 234.119 211.622 1.00 166.15 ? 497  PHE B C   1 
ATOM   14715 O O   . PHE B 1 375  ? 148.475 233.382 211.778 1.00 166.15 ? 497  PHE B O   1 
ATOM   14716 C CB  . PHE B 1 375  ? 151.903 233.727 211.962 1.00 166.15 ? 497  PHE B CB  1 
ATOM   14717 C CG  . PHE B 1 375  ? 153.125 234.066 212.760 1.00 166.15 ? 497  PHE B CG  1 
ATOM   14718 C CD1 . PHE B 1 375  ? 153.728 235.319 212.626 1.00 166.15 ? 497  PHE B CD1 1 
ATOM   14719 C CD2 . PHE B 1 375  ? 153.673 233.134 213.644 1.00 166.15 ? 497  PHE B CD2 1 
ATOM   14720 C CE1 . PHE B 1 375  ? 154.864 235.643 213.361 1.00 166.15 ? 497  PHE B CE1 1 
ATOM   14721 C CE2 . PHE B 1 375  ? 154.809 233.444 214.387 1.00 166.15 ? 497  PHE B CE2 1 
ATOM   14722 C CZ  . PHE B 1 375  ? 155.403 234.701 214.242 1.00 166.15 ? 497  PHE B CZ  1 
ATOM   14723 N N   . SER B 1 376  ? 149.575 234.926 210.572 1.00 180.05 ? 498  SER B N   1 
ATOM   14724 C CA  . SER B 1 376  ? 148.529 235.007 209.565 1.00 180.05 ? 498  SER B CA  1 
ATOM   14725 C C   . SER B 1 376  ? 149.148 235.350 208.219 1.00 180.05 ? 498  SER B C   1 
ATOM   14726 O O   . SER B 1 376  ? 150.314 235.754 208.142 1.00 180.05 ? 498  SER B O   1 
ATOM   14727 C CB  . SER B 1 376  ? 147.461 236.039 209.941 1.00 180.05 ? 498  SER B CB  1 
ATOM   14728 O OG  . SER B 1 376  ? 148.032 237.326 210.096 1.00 180.05 ? 498  SER B OG  1 
ATOM   14729 N N   . GLN B 1 377  ? 148.331 235.146 207.167 1.00 182.21 ? 499  GLN B N   1 
ATOM   14730 C CA  . GLN B 1 377  ? 148.592 235.496 205.755 1.00 182.21 ? 499  GLN B CA  1 
ATOM   14731 C C   . GLN B 1 377  ? 149.830 234.792 205.193 1.00 182.21 ? 499  GLN B C   1 
ATOM   14732 O O   . GLN B 1 377  ? 150.697 235.408 204.569 1.00 182.21 ? 499  GLN B O   1 
ATOM   14733 C CB  . GLN B 1 377  ? 148.679 237.015 205.553 1.00 182.21 ? 499  GLN B CB  1 
ATOM   14734 C CG  . GLN B 1 377  ? 147.345 237.725 205.685 1.00 182.21 ? 499  GLN B CG  1 
ATOM   14735 C CD  . GLN B 1 377  ? 147.102 238.238 207.088 1.00 182.21 ? 499  GLN B CD  1 
ATOM   14736 O OE1 . GLN B 1 377  ? 148.042 238.579 207.805 1.00 182.21 ? 499  GLN B OE1 1 
ATOM   14737 N NE2 . GLN B 1 377  ? 145.839 238.275 207.496 1.00 182.21 ? 499  GLN B NE2 1 
ATOM   14738 N N   . LEU B 1 378  ? 149.903 233.485 205.418 1.00 182.34 ? 500  LEU B N   1 
ATOM   14739 C CA  . LEU B 1 378  ? 151.045 232.703 204.978 1.00 182.34 ? 500  LEU B CA  1 
ATOM   14740 C C   . LEU B 1 378  ? 150.769 232.068 203.616 1.00 182.34 ? 500  LEU B C   1 
ATOM   14741 O O   . LEU B 1 378  ? 149.627 231.985 203.156 1.00 182.34 ? 500  LEU B O   1 
ATOM   14742 C CB  . LEU B 1 378  ? 151.384 231.638 206.017 1.00 182.34 ? 500  LEU B CB  1 
ATOM   14743 C CG  . LEU B 1 378  ? 151.813 232.071 207.423 1.00 182.34 ? 500  LEU B CG  1 
ATOM   14744 C CD1 . LEU B 1 378  ? 152.466 230.902 208.135 1.00 182.34 ? 500  LEU B CD1 1 
ATOM   14745 C CD2 . LEU B 1 378  ? 152.751 233.275 207.413 1.00 182.34 ? 500  LEU B CD2 1 
ATOM   14746 N N   . GLN B 1 379  ? 151.836 231.614 202.959 1.00 185.48 ? 501  GLN B N   1 
ATOM   14747 C CA  . GLN B 1 379  ? 151.724 230.885 201.701 1.00 185.48 ? 501  GLN B CA  1 
ATOM   14748 C C   . GLN B 1 379  ? 151.239 229.468 201.987 1.00 185.48 ? 501  GLN B C   1 
ATOM   14749 O O   . GLN B 1 379  ? 151.593 228.880 203.015 1.00 185.48 ? 501  GLN B O   1 
ATOM   14750 C CB  . GLN B 1 379  ? 153.059 230.846 200.955 1.00 185.48 ? 501  GLN B CB  1 
ATOM   14751 C CG  . GLN B 1 379  ? 153.751 232.190 200.749 1.00 185.48 ? 501  GLN B CG  1 
ATOM   14752 C CD  . GLN B 1 379  ? 152.845 233.242 200.144 1.00 185.48 ? 501  GLN B CD  1 
ATOM   14753 O OE1 . GLN B 1 379  ? 152.584 234.278 200.756 1.00 185.48 ? 501  GLN B OE1 1 
ATOM   14754 N NE2 . GLN B 1 379  ? 152.350 232.978 198.941 1.00 185.48 ? 501  GLN B NE2 1 
ATOM   14755 N N   . ALA B 1 380  ? 150.431 228.926 201.082 1.00 189.59 ? 502  ALA B N   1 
ATOM   14756 C CA  . ALA B 1 380  ? 149.885 227.590 201.271 1.00 189.59 ? 502  ALA B CA  1 
ATOM   14757 C C   . ALA B 1 380  ? 150.840 226.526 200.743 1.00 189.59 ? 502  ALA B C   1 
ATOM   14758 O O   . ALA B 1 380  ? 151.389 226.651 199.646 1.00 189.59 ? 502  ALA B O   1 
ATOM   14759 C CB  . ALA B 1 380  ? 148.535 227.473 200.564 1.00 189.59 ? 502  ALA B CB  1 
ATOM   14760 N N   . GLY B 1 381  ? 151.037 225.474 201.533 1.00 189.82 ? 503  GLY B N   1 
ATOM   14761 C CA  . GLY B 1 381  ? 151.721 224.282 201.062 1.00 189.82 ? 503  GLY B CA  1 
ATOM   14762 C C   . GLY B 1 381  ? 153.237 224.320 200.978 1.00 189.82 ? 503  GLY B C   1 
ATOM   14763 O O   . GLY B 1 381  ? 153.839 223.486 200.295 1.00 189.82 ? 503  GLY B O   1 
ATOM   14764 N N   . THR B 1 382  ? 153.864 225.273 201.653 1.00 188.49 ? 504  THR B N   1 
ATOM   14765 C CA  . THR B 1 382  ? 155.303 225.308 201.874 1.00 188.49 ? 504  THR B CA  1 
ATOM   14766 C C   . THR B 1 382  ? 155.537 225.198 203.371 1.00 188.49 ? 504  THR B C   1 
ATOM   14767 O O   . THR B 1 382  ? 154.650 225.558 204.156 1.00 188.49 ? 504  THR B O   1 
ATOM   14768 C CB  . THR B 1 382  ? 155.915 226.612 201.348 1.00 188.49 ? 504  THR B CB  1 
ATOM   14769 O OG1 . THR B 1 382  ? 155.312 227.728 202.020 1.00 188.49 ? 504  THR B OG1 1 
ATOM   14770 C CG2 . THR B 1 382  ? 155.692 226.746 199.851 1.00 188.49 ? 504  THR B CG2 1 
ATOM   14771 N N   . ASN B 1 383  ? 156.708 224.694 203.801 1.00 184.92 ? 505  ASN B N   1 
ATOM   14772 C CA  . ASN B 1 383  ? 156.947 224.788 205.231 1.00 184.92 ? 505  ASN B CA  1 
ATOM   14773 C C   . ASN B 1 383  ? 157.639 226.109 205.523 1.00 184.92 ? 505  ASN B C   1 
ATOM   14774 O O   . ASN B 1 383  ? 158.379 226.643 204.691 1.00 184.92 ? 505  ASN B O   1 
ATOM   14775 C CB  . ASN B 1 383  ? 157.749 223.692 205.953 1.00 184.92 ? 505  ASN B CB  1 
ATOM   14776 C CG  . ASN B 1 383  ? 159.007 223.209 205.319 1.00 184.92 ? 505  ASN B CG  1 
ATOM   14777 O OD1 . ASN B 1 383  ? 159.985 223.938 205.166 1.00 184.92 ? 505  ASN B OD1 1 
ATOM   14778 N ND2 . ASN B 1 383  ? 159.066 221.896 205.168 1.00 184.92 ? 505  ASN B ND2 1 
ATOM   14779 N N   . TYR B 1 384  ? 157.373 226.626 206.713 1.00 175.03 ? 506  TYR B N   1 
ATOM   14780 C CA  . TYR B 1 384  ? 158.015 227.786 207.286 1.00 175.03 ? 506  TYR B CA  1 
ATOM   14781 C C   . TYR B 1 384  ? 158.976 227.348 208.380 1.00 175.03 ? 506  TYR B C   1 
ATOM   14782 O O   . TYR B 1 384  ? 158.888 226.241 208.920 1.00 175.03 ? 506  TYR B O   1 
ATOM   14783 C CB  . TYR B 1 384  ? 156.968 228.744 207.859 1.00 175.03 ? 506  TYR B CB  1 
ATOM   14784 C CG  . TYR B 1 384  ? 156.306 229.646 206.850 1.00 175.03 ? 506  TYR B CG  1 
ATOM   14785 C CD1 . TYR B 1 384  ? 155.183 229.219 206.134 1.00 175.03 ? 506  TYR B CD1 1 
ATOM   14786 C CD2 . TYR B 1 384  ? 156.833 230.915 206.581 1.00 175.03 ? 506  TYR B CD2 1 
ATOM   14787 C CE1 . TYR B 1 384  ? 154.578 230.049 205.190 1.00 175.03 ? 506  TYR B CE1 1 
ATOM   14788 C CE2 . TYR B 1 384  ? 156.231 231.761 205.650 1.00 175.03 ? 506  TYR B CE2 1 
ATOM   14789 C CZ  . TYR B 1 384  ? 155.107 231.315 204.959 1.00 175.03 ? 506  TYR B CZ  1 
ATOM   14790 O OH  . TYR B 1 384  ? 154.511 232.138 204.034 1.00 175.03 ? 506  TYR B OH  1 
ATOM   14791 N N   . THR B 1 385  ? 159.902 228.243 208.700 1.00 165.29 ? 507  THR B N   1 
ATOM   14792 C CA  . THR B 1 385  ? 160.865 228.030 209.765 1.00 165.29 ? 507  THR B CA  1 
ATOM   14793 C C   . THR B 1 385  ? 160.669 229.100 210.826 1.00 165.29 ? 507  THR B C   1 
ATOM   14794 O O   . THR B 1 385  ? 160.751 230.296 210.536 1.00 165.29 ? 507  THR B O   1 
ATOM   14795 C CB  . THR B 1 385  ? 162.296 228.072 209.225 1.00 165.29 ? 507  THR B CB  1 
ATOM   14796 O OG1 . THR B 1 385  ? 162.463 227.059 208.227 1.00 165.29 ? 507  THR B OG1 1 
ATOM   14797 C CG2 . THR B 1 385  ? 163.252 227.811 210.306 1.00 165.29 ? 507  THR B CG2 1 
ATOM   14798 N N   . LEU B 1 386  ? 160.404 228.663 212.051 1.00 155.37 ? 508  LEU B N   1 
ATOM   14799 C CA  . LEU B 1 386  ? 160.169 229.569 213.163 1.00 155.37 ? 508  LEU B CA  1 
ATOM   14800 C C   . LEU B 1 386  ? 161.397 229.597 214.068 1.00 155.37 ? 508  LEU B C   1 
ATOM   14801 O O   . LEU B 1 386  ? 161.916 228.543 214.460 1.00 155.37 ? 508  LEU B O   1 
ATOM   14802 C CB  . LEU B 1 386  ? 158.928 229.155 213.951 1.00 155.37 ? 508  LEU B CB  1 
ATOM   14803 C CG  . LEU B 1 386  ? 158.542 230.108 215.075 1.00 155.37 ? 508  LEU B CG  1 
ATOM   14804 C CD1 . LEU B 1 386  ? 158.185 231.481 214.521 1.00 155.37 ? 508  LEU B CD1 1 
ATOM   14805 C CD2 . LEU B 1 386  ? 157.391 229.530 215.858 1.00 155.37 ? 508  LEU B CD2 1 
ATOM   14806 N N   . ALA B 1 387  ? 161.864 230.805 214.369 1.00 146.65 ? 509  ALA B N   1 
ATOM   14807 C CA  . ALA B 1 387  ? 163.009 231.061 215.224 1.00 146.65 ? 509  ALA B CA  1 
ATOM   14808 C C   . ALA B 1 387  ? 162.532 231.859 216.429 1.00 146.65 ? 509  ALA B C   1 
ATOM   14809 O O   . ALA B 1 387  ? 162.090 233.004 216.284 1.00 146.65 ? 509  ALA B O   1 
ATOM   14810 C CB  . ALA B 1 387  ? 164.086 231.826 214.458 1.00 146.65 ? 509  ALA B CB  1 
ATOM   14811 N N   . LEU B 1 388  ? 162.619 231.259 217.610 1.00 134.08 ? 510  LEU B N   1 
ATOM   14812 C CA  . LEU B 1 388  ? 162.099 231.867 218.832 1.00 134.08 ? 510  LEU B CA  1 
ATOM   14813 C C   . LEU B 1 388  ? 163.254 232.248 219.744 1.00 134.08 ? 510  LEU B C   1 
ATOM   14814 O O   . LEU B 1 388  ? 164.170 231.449 219.953 1.00 134.08 ? 510  LEU B O   1 
ATOM   14815 C CB  . LEU B 1 388  ? 161.133 230.922 219.549 1.00 134.08 ? 510  LEU B CB  1 
ATOM   14816 C CG  . LEU B 1 388  ? 160.389 231.470 220.772 1.00 134.08 ? 510  LEU B CG  1 
ATOM   14817 C CD1 . LEU B 1 388  ? 159.740 232.809 220.501 1.00 134.08 ? 510  LEU B CD1 1 
ATOM   14818 C CD2 . LEU B 1 388  ? 159.342 230.482 221.238 1.00 134.08 ? 510  LEU B CD2 1 
ATOM   14819 N N   . SER B 1 389  ? 163.212 233.462 220.289 1.00 130.02 ? 511  SER B N   1 
ATOM   14820 C CA  . SER B 1 389  ? 164.257 233.920 221.193 1.00 130.02 ? 511  SER B CA  1 
ATOM   14821 C C   . SER B 1 389  ? 163.663 234.620 222.408 1.00 130.02 ? 511  SER B C   1 
ATOM   14822 O O   . SER B 1 389  ? 162.559 235.169 222.366 1.00 130.02 ? 511  SER B O   1 
ATOM   14823 C CB  . SER B 1 389  ? 165.240 234.857 220.480 1.00 130.02 ? 511  SER B CB  1 
ATOM   14824 O OG  . SER B 1 389  ? 164.606 236.060 220.091 1.00 130.02 ? 511  SER B OG  1 
ATOM   14825 N N   . MET B 1 390  ? 164.441 234.613 223.487 1.00 120.20 ? 512  MET B N   1 
ATOM   14826 C CA  . MET B 1 390  ? 164.063 235.173 224.778 1.00 120.20 ? 512  MET B CA  1 
ATOM   14827 C C   . MET B 1 390  ? 164.756 236.514 224.956 1.00 120.20 ? 512  MET B C   1 
ATOM   14828 O O   . MET B 1 390  ? 165.951 236.629 224.673 1.00 120.20 ? 512  MET B O   1 
ATOM   14829 C CB  . MET B 1 390  ? 164.480 234.237 225.912 1.00 120.20 ? 512  MET B CB  1 
ATOM   14830 C CG  . MET B 1 390  ? 163.738 234.467 227.202 1.00 120.20 ? 512  MET B CG  1 
ATOM   14831 S SD  . MET B 1 390  ? 163.921 233.192 228.469 1.00 120.20 ? 512  MET B SD  1 
ATOM   14832 C CE  . MET B 1 390  ? 163.987 231.701 227.487 1.00 120.20 ? 512  MET B CE  1 
ATOM   14833 N N   . ILE B 1 391  ? 164.019 237.527 225.417 1.00 115.16 ? 513  ILE B N   1 
ATOM   14834 C CA  . ILE B 1 391  ? 164.541 238.875 225.623 1.00 115.16 ? 513  ILE B CA  1 
ATOM   14835 C C   . ILE B 1 391  ? 164.190 239.316 227.037 1.00 115.16 ? 513  ILE B C   1 
ATOM   14836 O O   . ILE B 1 391  ? 163.007 239.368 227.404 1.00 115.16 ? 513  ILE B O   1 
ATOM   14837 C CB  . ILE B 1 391  ? 163.981 239.873 224.586 1.00 115.16 ? 513  ILE B CB  1 
ATOM   14838 C CG1 . ILE B 1 391  ? 164.511 239.575 223.181 1.00 115.16 ? 513  ILE B CG1 1 
ATOM   14839 C CG2 . ILE B 1 391  ? 164.308 241.318 224.958 1.00 115.16 ? 513  ILE B CG2 1 
ATOM   14840 C CD1 . ILE B 1 391  ? 163.910 240.430 222.107 1.00 115.16 ? 513  ILE B CD1 1 
ATOM   14841 N N   . ASN B 1 392  ? 165.219 239.632 227.823 1.00 108.82 ? 514  ASN B N   1 
ATOM   14842 C CA  . ASN B 1 392  ? 165.106 240.283 229.112 1.00 108.82 ? 514  ASN B CA  1 
ATOM   14843 C C   . ASN B 1 392  ? 165.607 241.724 228.963 1.00 108.82 ? 514  ASN B C   1 
ATOM   14844 O O   . ASN B 1 392  ? 165.828 242.198 227.840 1.00 108.82 ? 514  ASN B O   1 
ATOM   14845 C CB  . ASN B 1 392  ? 165.857 239.467 230.172 1.00 108.82 ? 514  ASN B CB  1 
ATOM   14846 C CG  . ASN B 1 392  ? 167.366 239.577 230.055 1.00 108.82 ? 514  ASN B CG  1 
ATOM   14847 O OD1 . ASN B 1 392  ? 167.927 239.573 228.960 1.00 108.82 ? 514  ASN B OD1 1 
ATOM   14848 N ND2 . ASN B 1 392  ? 168.034 239.656 231.198 1.00 108.82 ? 514  ASN B ND2 1 
ATOM   14849 N N   . LYS B 1 393  ? 165.767 242.425 230.093 1.00 104.55 ? 515  LYS B N   1 
ATOM   14850 C CA  . LYS B 1 393  ? 166.233 243.810 230.096 1.00 104.55 ? 515  LYS B CA  1 
ATOM   14851 C C   . LYS B 1 393  ? 167.686 243.975 229.662 1.00 104.55 ? 515  LYS B C   1 
ATOM   14852 O O   . LYS B 1 393  ? 168.059 245.064 229.215 1.00 104.55 ? 515  LYS B O   1 
ATOM   14853 C CB  . LYS B 1 393  ? 166.080 244.420 231.489 1.00 104.55 ? 515  LYS B CB  1 
ATOM   14854 C CG  . LYS B 1 393  ? 164.652 244.799 231.869 1.00 104.55 ? 515  LYS B CG  1 
ATOM   14855 C CD  . LYS B 1 393  ? 164.465 245.136 233.363 1.00 104.55 ? 515  LYS B CD  1 
ATOM   14856 C CE  . LYS B 1 393  ? 165.609 245.956 233.971 1.00 104.55 ? 515  LYS B CE  1 
ATOM   14857 N NZ  . LYS B 1 393  ? 165.151 246.789 235.114 1.00 104.55 ? 515  LYS B NZ  1 
ATOM   14858 N N   . GLN B 1 394  ? 168.510 242.936 229.780 1.00 103.93 ? 516  GLN B N   1 
ATOM   14859 C CA  . GLN B 1 394  ? 169.920 243.070 229.443 1.00 103.93 ? 516  GLN B CA  1 
ATOM   14860 C C   . GLN B 1 394  ? 170.223 242.707 227.995 1.00 103.93 ? 516  GLN B C   1 
ATOM   14861 O O   . GLN B 1 394  ? 171.077 243.344 227.372 1.00 103.93 ? 516  GLN B O   1 
ATOM   14862 C CB  . GLN B 1 394  ? 170.767 242.207 230.379 1.00 103.93 ? 516  GLN B CB  1 
ATOM   14863 C CG  . GLN B 1 394  ? 170.635 242.570 231.847 1.00 103.93 ? 516  GLN B CG  1 
ATOM   14864 C CD  . GLN B 1 394  ? 171.282 243.896 232.180 1.00 103.93 ? 516  GLN B CD  1 
ATOM   14865 O OE1 . GLN B 1 394  ? 172.412 244.167 231.776 1.00 103.93 ? 516  GLN B OE1 1 
ATOM   14866 N NE2 . GLN B 1 394  ? 170.570 244.729 232.929 1.00 103.93 ? 516  GLN B NE2 1 
ATOM   14867 N N   . GLY B 1 395  ? 169.556 241.704 227.441 1.00 109.39 ? 517  GLY B N   1 
ATOM   14868 C CA  . GLY B 1 395  ? 169.876 241.292 226.092 1.00 109.39 ? 517  GLY B CA  1 
ATOM   14869 C C   . GLY B 1 395  ? 168.917 240.263 225.544 1.00 109.39 ? 517  GLY B C   1 
ATOM   14870 O O   . GLY B 1 395  ? 167.788 240.124 226.016 1.00 109.39 ? 517  GLY B O   1 
ATOM   14871 N N   . GLU B 1 396  ? 169.393 239.542 224.529 1.00 122.28 ? 518  GLU B N   1 
ATOM   14872 C CA  . GLU B 1 396  ? 168.606 238.555 223.804 1.00 122.28 ? 518  GLU B CA  1 
ATOM   14873 C C   . GLU B 1 396  ? 169.290 237.199 223.903 1.00 122.28 ? 518  GLU B C   1 
ATOM   14874 O O   . GLU B 1 396  ? 170.507 237.094 223.721 1.00 122.28 ? 518  GLU B O   1 
ATOM   14875 C CB  . GLU B 1 396  ? 168.433 238.969 222.330 1.00 122.28 ? 518  GLU B CB  1 
ATOM   14876 C CG  . GLU B 1 396  ? 167.571 238.038 221.487 1.00 122.28 ? 518  GLU B CG  1 
ATOM   14877 C CD  . GLU B 1 396  ? 167.345 238.558 220.082 1.00 122.28 ? 518  GLU B CD  1 
ATOM   14878 O OE1 . GLU B 1 396  ? 167.752 239.703 219.798 1.00 122.28 ? 518  GLU B OE1 1 
ATOM   14879 O OE2 . GLU B 1 396  ? 166.762 237.821 219.260 1.00 122.28 ? 518  GLU B OE2 1 
ATOM   14880 N N   . GLY B 1 397  ? 168.502 236.157 224.186 1.00 122.60 ? 519  GLY B N   1 
ATOM   14881 C CA  . GLY B 1 397  ? 169.041 234.842 224.429 1.00 122.60 ? 519  GLY B CA  1 
ATOM   14882 C C   . GLY B 1 397  ? 169.277 234.053 223.155 1.00 122.60 ? 519  GLY B C   1 
ATOM   14883 O O   . GLY B 1 397  ? 169.356 234.600 222.047 1.00 122.60 ? 519  GLY B O   1 
ATOM   14884 N N   . PRO B 1 398  ? 169.411 232.731 223.304 1.00 121.90 ? 520  PRO B N   1 
ATOM   14885 C CA  . PRO B 1 398  ? 169.639 231.883 222.130 1.00 121.90 ? 520  PRO B CA  1 
ATOM   14886 C C   . PRO B 1 398  ? 168.361 231.652 221.340 1.00 121.90 ? 520  PRO B C   1 
ATOM   14887 O O   . PRO B 1 398  ? 167.254 231.985 221.767 1.00 121.90 ? 520  PRO B O   1 
ATOM   14888 C CB  . PRO B 1 398  ? 170.161 230.570 222.729 1.00 121.90 ? 520  PRO B CB  1 
ATOM   14889 C CG  . PRO B 1 398  ? 170.490 230.887 224.157 1.00 121.90 ? 520  PRO B CG  1 
ATOM   14890 C CD  . PRO B 1 398  ? 169.502 231.932 224.537 1.00 121.90 ? 520  PRO B CD  1 
ATOM   14891 N N   . VAL B 1 399  ? 168.536 231.056 220.173 1.00 133.39 ? 521  VAL B N   1 
ATOM   14892 C CA  . VAL B 1 399  ? 167.470 230.956 219.191 1.00 133.39 ? 521  VAL B CA  1 
ATOM   14893 C C   . VAL B 1 399  ? 167.070 229.494 219.011 1.00 133.39 ? 521  VAL B C   1 
ATOM   14894 O O   . VAL B 1 399  ? 167.896 228.620 218.739 1.00 133.39 ? 521  VAL B O   1 
ATOM   14895 C CB  . VAL B 1 399  ? 167.921 231.617 217.868 1.00 133.39 ? 521  VAL B CB  1 
ATOM   14896 C CG1 . VAL B 1 399  ? 167.079 231.182 216.687 1.00 133.39 ? 521  VAL B CG1 1 
ATOM   14897 C CG2 . VAL B 1 399  ? 167.876 233.129 218.009 1.00 133.39 ? 521  VAL B CG2 1 
ATOM   14898 N N   . ALA B 1 400  ? 165.777 229.226 219.198 1.00 142.76 ? 522  ALA B N   1 
ATOM   14899 C CA  . ALA B 1 400  ? 165.193 227.902 219.032 1.00 142.76 ? 522  ALA B CA  1 
ATOM   14900 C C   . ALA B 1 400  ? 164.640 227.765 217.622 1.00 142.76 ? 522  ALA B C   1 
ATOM   14901 O O   . ALA B 1 400  ? 164.007 228.697 217.107 1.00 142.76 ? 522  ALA B O   1 
ATOM   14902 C CB  . ALA B 1 400  ? 164.088 227.653 220.055 1.00 142.76 ? 522  ALA B CB  1 
ATOM   14903 N N   . LYS B 1 401  ? 164.863 226.593 217.029 1.00 156.18 ? 523  LYS B N   1 
ATOM   14904 C CA  . LYS B 1 401  ? 164.728 226.362 215.599 1.00 156.18 ? 523  LYS B CA  1 
ATOM   14905 C C   . LYS B 1 401  ? 163.548 225.420 215.375 1.00 156.18 ? 523  LYS B C   1 
ATOM   14906 O O   . LYS B 1 401  ? 163.397 224.438 216.108 1.00 156.18 ? 523  LYS B O   1 
ATOM   14907 C CB  . LYS B 1 401  ? 166.034 225.748 215.098 1.00 156.18 ? 523  LYS B CB  1 
ATOM   14908 C CG  . LYS B 1 401  ? 166.204 225.445 213.626 1.00 156.18 ? 523  LYS B CG  1 
ATOM   14909 C CD  . LYS B 1 401  ? 166.309 226.748 212.870 1.00 156.18 ? 523  LYS B CD  1 
ATOM   14910 C CE  . LYS B 1 401  ? 166.601 226.526 211.404 1.00 156.18 ? 523  LYS B CE  1 
ATOM   14911 N NZ  . LYS B 1 401  ? 166.644 227.835 210.698 1.00 156.18 ? 523  LYS B NZ  1 
ATOM   14912 N N   . GLY B 1 402  ? 162.708 225.714 214.389 1.00 164.85 ? 524  GLY B N   1 
ATOM   14913 C CA  . GLY B 1 402  ? 161.551 224.869 214.138 1.00 164.85 ? 524  GLY B CA  1 
ATOM   14914 C C   . GLY B 1 402  ? 161.153 224.838 212.682 1.00 164.85 ? 524  GLY B C   1 
ATOM   14915 O O   . GLY B 1 402  ? 161.143 225.864 212.005 1.00 164.85 ? 524  GLY B O   1 
ATOM   14916 N N   . PHE B 1 403  ? 160.780 223.651 212.212 1.00 171.66 ? 525  PHE B N   1 
ATOM   14917 C CA  . PHE B 1 403  ? 160.349 223.407 210.834 1.00 171.66 ? 525  PHE B CA  1 
ATOM   14918 C C   . PHE B 1 403  ? 158.886 222.989 210.856 1.00 171.66 ? 525  PHE B C   1 
ATOM   14919 O O   . PHE B 1 403  ? 158.559 221.960 211.457 1.00 171.66 ? 525  PHE B O   1 
ATOM   14920 C CB  . PHE B 1 403  ? 161.161 222.274 210.185 1.00 171.66 ? 525  PHE B CB  1 
ATOM   14921 C CG  . PHE B 1 403  ? 162.623 222.585 209.910 1.00 171.66 ? 525  PHE B CG  1 
ATOM   14922 C CD1 . PHE B 1 403  ? 163.132 223.892 209.920 1.00 171.66 ? 525  PHE B CD1 1 
ATOM   14923 C CD2 . PHE B 1 403  ? 163.499 221.522 209.650 1.00 171.66 ? 525  PHE B CD2 1 
ATOM   14924 C CE1 . PHE B 1 403  ? 164.486 224.130 209.655 1.00 171.66 ? 525  PHE B CE1 1 
ATOM   14925 C CE2 . PHE B 1 403  ? 164.847 221.749 209.392 1.00 171.66 ? 525  PHE B CE2 1 
ATOM   14926 C CZ  . PHE B 1 403  ? 165.341 223.053 209.397 1.00 171.66 ? 525  PHE B CZ  1 
ATOM   14927 N N   . VAL B 1 404  ? 158.010 223.737 210.175 1.00 175.38 ? 526  VAL B N   1 
ATOM   14928 C CA  . VAL B 1 404  ? 156.578 223.477 210.300 1.00 175.38 ? 526  VAL B CA  1 
ATOM   14929 C C   . VAL B 1 404  ? 155.820 223.791 209.004 1.00 175.38 ? 526  VAL B C   1 
ATOM   14930 O O   . VAL B 1 404  ? 155.917 224.875 208.425 1.00 175.38 ? 526  VAL B O   1 
ATOM   14931 C CB  . VAL B 1 404  ? 156.029 224.197 211.570 1.00 175.38 ? 526  VAL B CB  1 
ATOM   14932 C CG1 . VAL B 1 404  ? 156.236 225.740 211.568 1.00 175.38 ? 526  VAL B CG1 1 
ATOM   14933 C CG2 . VAL B 1 404  ? 154.576 223.817 211.811 1.00 175.38 ? 526  VAL B CG2 1 
ATOM   14934 N N   . GLN B 1 405  ? 155.061 222.802 208.535 1.00 187.07 ? 527  GLN B N   1 
ATOM   14935 C CA  . GLN B 1 405  ? 154.292 222.920 207.305 1.00 187.07 ? 527  GLN B CA  1 
ATOM   14936 C C   . GLN B 1 405  ? 152.973 223.620 207.580 1.00 187.07 ? 527  GLN B C   1 
ATOM   14937 O O   . GLN B 1 405  ? 152.412 223.501 208.673 1.00 187.07 ? 527  GLN B O   1 
ATOM   14938 C CB  . GLN B 1 405  ? 154.018 221.537 206.674 1.00 187.07 ? 527  GLN B CB  1 
ATOM   14939 C CG  . GLN B 1 405  ? 155.076 221.028 205.690 1.00 187.07 ? 527  GLN B CG  1 
ATOM   14940 C CD  . GLN B 1 405  ? 155.068 221.742 204.344 1.00 187.07 ? 527  GLN B CD  1 
ATOM   14941 O OE1 . GLN B 1 405  ? 154.100 222.412 203.979 1.00 187.07 ? 527  GLN B OE1 1 
ATOM   14942 N NE2 . GLN B 1 405  ? 156.156 221.592 203.597 1.00 187.07 ? 527  GLN B NE2 1 
ATOM   14943 N N   . THR B 1 406  ? 152.495 224.365 206.589 1.00 189.99 ? 528  THR B N   1 
ATOM   14944 C CA  . THR B 1 406  ? 151.109 224.795 206.595 1.00 189.99 ? 528  THR B CA  1 
ATOM   14945 C C   . THR B 1 406  ? 150.242 223.727 205.933 1.00 189.99 ? 528  THR B C   1 
ATOM   14946 O O   . THR B 1 406  ? 150.739 222.757 205.351 1.00 189.99 ? 528  THR B O   1 
ATOM   14947 C CB  . THR B 1 406  ? 150.946 226.133 205.873 1.00 189.99 ? 528  THR B CB  1 
ATOM   14948 O OG1 . THR B 1 406  ? 151.358 225.996 204.507 1.00 189.99 ? 528  THR B OG1 1 
ATOM   14949 C CG2 . THR B 1 406  ? 151.782 227.209 206.543 1.00 189.99 ? 528  THR B CG2 1 
ATOM   14950 N N   . HIS B 1 407  ? 148.930 223.901 206.048 1.00 192.93 ? 529  HIS B N   1 
ATOM   14951 C CA  . HIS B 1 407  ? 148.000 223.041 205.337 1.00 192.93 ? 529  HIS B CA  1 
ATOM   14952 C C   . HIS B 1 407  ? 148.012 223.402 203.851 1.00 192.93 ? 529  HIS B C   1 
ATOM   14953 O O   . HIS B 1 407  ? 148.274 224.546 203.469 1.00 192.93 ? 529  HIS B O   1 
ATOM   14954 C CB  . HIS B 1 407  ? 146.597 223.172 205.944 1.00 192.93 ? 529  HIS B CB  1 
ATOM   14955 C CG  . HIS B 1 407  ? 145.580 222.240 205.361 1.00 192.93 ? 529  HIS B CG  1 
ATOM   14956 N ND1 . HIS B 1 407  ? 145.856 220.920 205.080 1.00 192.93 ? 529  HIS B ND1 1 
ATOM   14957 C CD2 . HIS B 1 407  ? 144.289 222.438 205.006 1.00 192.93 ? 529  HIS B CD2 1 
ATOM   14958 C CE1 . HIS B 1 407  ? 144.779 220.344 204.576 1.00 192.93 ? 529  HIS B CE1 1 
ATOM   14959 N NE2 . HIS B 1 407  ? 143.814 221.244 204.520 1.00 192.93 ? 529  HIS B NE2 1 
ATOM   14960 N N   . SER B 1 408  ? 147.780 222.395 203.009 1.00 200.89 ? 530  SER B N   1 
ATOM   14961 C CA  . SER B 1 408  ? 147.737 222.597 201.567 1.00 200.89 ? 530  SER B CA  1 
ATOM   14962 C C   . SER B 1 408  ? 146.476 223.351 201.153 1.00 200.89 ? 530  SER B C   1 
ATOM   14963 O O   . SER B 1 408  ? 145.497 223.437 201.903 1.00 200.89 ? 530  SER B O   1 
ATOM   14964 C CB  . SER B 1 408  ? 147.806 221.255 200.839 1.00 200.89 ? 530  SER B CB  1 
ATOM   14965 O OG  . SER B 1 408  ? 148.933 220.505 201.257 1.00 200.89 ? 530  SER B OG  1 
ATOM   14966 N N   . ALA B 1 409  ? 146.519 223.913 199.947 1.00 210.95 ? 531  ALA B N   1 
ATOM   14967 C CA  . ALA B 1 409  ? 145.435 224.757 199.460 1.00 210.95 ? 531  ALA B CA  1 
ATOM   14968 C C   . ALA B 1 409  ? 144.238 223.917 199.032 1.00 210.95 ? 531  ALA B C   1 
ATOM   14969 O O   . ALA B 1 409  ? 144.388 222.910 198.332 1.00 210.95 ? 531  ALA B O   1 
ATOM   14970 C CB  . ALA B 1 409  ? 145.919 225.619 198.296 1.00 210.95 ? 531  ALA B CB  1 
ATOM   14971 N N   . ARG B 1 410  ? 143.054 224.330 199.478 1.00 222.42 ? 532  ARG B N   1 
ATOM   14972 C CA  . ARG B 1 410  ? 141.816 223.651 199.123 1.00 222.42 ? 532  ARG B CA  1 
ATOM   14973 C C   . ARG B 1 410  ? 141.456 223.957 197.671 1.00 222.42 ? 532  ARG B C   1 
ATOM   14974 O O   . ARG B 1 410  ? 141.811 225.014 197.142 1.00 222.42 ? 532  ARG B O   1 
ATOM   14975 C CB  . ARG B 1 410  ? 140.697 224.093 200.074 1.00 222.42 ? 532  ARG B CB  1 
ATOM   14976 C CG  . ARG B 1 410  ? 139.486 223.166 200.168 1.00 222.42 ? 532  ARG B CG  1 
ATOM   14977 C CD  . ARG B 1 410  ? 138.415 223.748 201.074 1.00 222.42 ? 532  ARG B CD  1 
ATOM   14978 N NE  . ARG B 1 410  ? 137.234 222.896 201.148 1.00 222.42 ? 532  ARG B NE  1 
ATOM   14979 C CZ  . ARG B 1 410  ? 136.200 222.976 200.322 1.00 222.42 ? 532  ARG B CZ  1 
ATOM   14980 N NH1 . ARG B 1 410  ? 136.162 223.870 199.347 1.00 222.42 ? 532  ARG B NH1 1 
ATOM   14981 N NH2 . ARG B 1 410  ? 135.176 222.142 200.480 1.00 222.42 ? 532  ARG B NH2 1 
ATOM   14982 N N   . ASN B 1 411  ? 140.791 223.003 197.018 1.00 234.23 ? 533  ASN B N   1 
ATOM   14983 C CA  . ASN B 1 411  ? 140.338 223.190 195.646 1.00 234.23 ? 533  ASN B CA  1 
ATOM   14984 C C   . ASN B 1 411  ? 139.185 224.185 195.587 1.00 234.23 ? 533  ASN B C   1 
ATOM   14985 O O   . ASN B 1 411  ? 138.197 224.064 196.317 1.00 234.23 ? 533  ASN B O   1 
ATOM   14986 C CB  . ASN B 1 411  ? 139.903 221.852 195.047 1.00 234.23 ? 533  ASN B CB  1 
ATOM   14987 C CG  . ASN B 1 411  ? 139.771 221.904 193.536 1.00 234.23 ? 533  ASN B CG  1 
ATOM   14988 O OD1 . ASN B 1 411  ? 140.767 221.878 192.812 1.00 234.23 ? 533  ASN B OD1 1 
ATOM   14989 N ND2 . ASN B 1 411  ? 138.536 221.974 193.052 1.00 234.23 ? 533  ASN B ND2 1 
ATOM   14990 N N   . GLU B 1 412  ? 139.321 225.174 194.710 1.00 240.32 ? 534  GLU B N   1 
ATOM   14991 C CA  . GLU B 1 412  ? 138.366 226.266 194.604 1.00 240.32 ? 534  GLU B CA  1 
ATOM   14992 C C   . GLU B 1 412  ? 137.312 225.932 193.559 1.00 240.32 ? 534  GLU B C   1 
ATOM   14993 O O   . GLU B 1 412  ? 137.589 225.965 192.355 1.00 240.32 ? 534  GLU B O   1 
ATOM   14994 C CB  . GLU B 1 412  ? 139.075 227.572 194.242 1.00 240.32 ? 534  GLU B CB  1 
ATOM   14995 C CG  . GLU B 1 412  ? 140.210 227.933 195.186 1.00 240.32 ? 534  GLU B CG  1 
ATOM   14996 C CD  . GLU B 1 412  ? 139.735 228.147 196.613 1.00 240.32 ? 534  GLU B CD  1 
ATOM   14997 O OE1 . GLU B 1 412  ? 138.725 228.856 196.808 1.00 240.32 ? 534  GLU B OE1 1 
ATOM   14998 O OE2 . GLU B 1 412  ? 140.371 227.604 197.540 1.00 240.32 ? 534  GLU B OE2 1 
ATOM   14999 N N   . LYS B 1 413  ? 136.109 225.615 194.023 1.00 245.63 ? 535  LYS B N   1 
ATOM   15000 C CA  . LYS B 1 413  ? 134.998 225.363 193.121 1.00 245.63 ? 535  LYS B CA  1 
ATOM   15001 C C   . LYS B 1 413  ? 134.464 226.684 192.594 1.00 245.63 ? 535  LYS B C   1 
ATOM   15002 O O   . LYS B 1 413  ? 134.268 227.617 193.386 1.00 245.63 ? 535  LYS B O   1 
ATOM   15003 C CB  . LYS B 1 413  ? 133.884 224.602 193.836 1.00 245.63 ? 535  LYS B CB  1 
ATOM   15004 C CG  . LYS B 1 413  ? 134.117 223.106 193.952 1.00 245.63 ? 535  LYS B CG  1 
ATOM   15005 C CD  . LYS B 1 413  ? 132.918 222.417 194.582 1.00 245.63 ? 535  LYS B CD  1 
ATOM   15006 C CE  . LYS B 1 413  ? 133.171 220.932 194.799 1.00 245.63 ? 535  LYS B CE  1 
ATOM   15007 N NZ  . LYS B 1 413  ? 131.998 220.249 195.417 1.00 245.63 ? 535  LYS B NZ  1 
ATOM   15008 N N   . PRO B 1 414  ? 134.222 226.826 191.294 1.00 251.86 ? 536  PRO B N   1 
ATOM   15009 C CA  . PRO B 1 414  ? 133.678 228.080 190.765 1.00 251.86 ? 536  PRO B CA  1 
ATOM   15010 C C   . PRO B 1 414  ? 132.159 228.116 190.900 1.00 251.86 ? 536  PRO B C   1 
ATOM   15011 O O   . PRO B 1 414  ? 131.537 227.244 191.504 1.00 251.86 ? 536  PRO B O   1 
ATOM   15012 C CB  . PRO B 1 414  ? 134.108 228.051 189.300 1.00 251.86 ? 536  PRO B CB  1 
ATOM   15013 C CG  . PRO B 1 414  ? 134.107 226.607 188.961 1.00 251.86 ? 536  PRO B CG  1 
ATOM   15014 C CD  . PRO B 1 414  ? 134.515 225.866 190.212 1.00 251.86 ? 536  PRO B CD  1 
ATOM   15015 N N   . ALA B 1 415  ? 131.570 229.167 190.323 1.00 252.71 ? 537  ALA B N   1 
ATOM   15016 C CA  . ALA B 1 415  ? 130.119 229.320 190.329 1.00 252.71 ? 537  ALA B CA  1 
ATOM   15017 C C   . ALA B 1 415  ? 129.435 228.321 189.404 1.00 252.71 ? 537  ALA B C   1 
ATOM   15018 O O   . ALA B 1 415  ? 128.313 227.885 189.686 1.00 252.71 ? 537  ALA B O   1 
ATOM   15019 C CB  . ALA B 1 415  ? 129.748 230.746 189.928 1.00 252.71 ? 537  ALA B CB  1 
ATOM   15020 N N   . LYS B 1 416  ? 130.095 227.942 188.308 1.00 253.65 ? 538  LYS B N   1 
ATOM   15021 C CA  . LYS B 1 416  ? 129.506 227.004 187.358 1.00 253.65 ? 538  LYS B CA  1 
ATOM   15022 C C   . LYS B 1 416  ? 129.572 225.566 187.855 1.00 253.65 ? 538  LYS B C   1 
ATOM   15023 O O   . LYS B 1 416  ? 128.753 224.737 187.444 1.00 253.65 ? 538  LYS B O   1 
ATOM   15024 C CB  . LYS B 1 416  ? 130.188 227.106 185.983 1.00 253.65 ? 538  LYS B CB  1 
ATOM   15025 C CG  . LYS B 1 416  ? 129.704 228.221 185.020 1.00 253.65 ? 538  LYS B CG  1 
ATOM   15026 C CD  . LYS B 1 416  ? 130.141 229.640 185.379 1.00 253.65 ? 538  LYS B CD  1 
ATOM   15027 C CE  . LYS B 1 416  ? 131.636 229.821 185.186 1.00 253.65 ? 538  LYS B CE  1 
ATOM   15028 N NZ  . LYS B 1 416  ? 132.072 231.213 185.473 1.00 253.65 ? 538  LYS B NZ  1 
ATOM   15029 N N   . ASP B 1 417  ? 130.519 225.253 188.735 1.00 250.75 ? 539  ASP B N   1 
ATOM   15030 C CA  . ASP B 1 417  ? 130.720 223.897 189.242 1.00 250.75 ? 539  ASP B CA  1 
ATOM   15031 C C   . ASP B 1 417  ? 130.641 223.881 190.761 1.00 250.75 ? 539  ASP B C   1 
ATOM   15032 O O   . ASP B 1 417  ? 131.471 223.287 191.452 1.00 250.75 ? 539  ASP B O   1 
ATOM   15033 C CB  . ASP B 1 417  ? 132.050 223.321 188.768 1.00 250.75 ? 539  ASP B CB  1 
ATOM   15034 C CG  . ASP B 1 417  ? 132.113 223.163 187.261 1.00 250.75 ? 539  ASP B CG  1 
ATOM   15035 O OD1 . ASP B 1 417  ? 131.083 222.793 186.658 1.00 250.75 ? 539  ASP B OD1 1 
ATOM   15036 O OD2 . ASP B 1 417  ? 133.193 223.401 186.681 1.00 250.75 ? 539  ASP B OD2 1 
ATOM   15037 N N   . LEU B 1 418  ? 129.624 224.545 191.300 1.00 244.19 ? 540  LEU B N   1 
ATOM   15038 C CA  . LEU B 1 418  ? 129.344 224.537 192.730 1.00 244.19 ? 540  LEU B CA  1 
ATOM   15039 C C   . LEU B 1 418  ? 128.245 223.509 192.980 1.00 244.19 ? 540  LEU B C   1 
ATOM   15040 O O   . LEU B 1 418  ? 127.092 223.718 192.591 1.00 244.19 ? 540  LEU B O   1 
ATOM   15041 C CB  . LEU B 1 418  ? 128.930 225.927 193.205 1.00 244.19 ? 540  LEU B CB  1 
ATOM   15042 C CG  . LEU B 1 418  ? 129.256 226.314 194.645 1.00 244.19 ? 540  LEU B CG  1 
ATOM   15043 C CD1 . LEU B 1 418  ? 130.749 226.495 194.820 1.00 244.19 ? 540  LEU B CD1 1 
ATOM   15044 C CD2 . LEU B 1 418  ? 128.532 227.586 195.012 1.00 244.19 ? 540  LEU B CD2 1 
ATOM   15045 N N   . THR B 1 419  ? 128.605 222.394 193.620 1.00 242.78 ? 541  THR B N   1 
ATOM   15046 C CA  . THR B 1 419  ? 127.698 221.267 193.811 1.00 242.78 ? 541  THR B CA  1 
ATOM   15047 C C   . THR B 1 419  ? 127.226 221.131 195.253 1.00 242.78 ? 541  THR B C   1 
ATOM   15048 O O   . THR B 1 419  ? 126.690 220.083 195.626 1.00 242.78 ? 541  THR B O   1 
ATOM   15049 C CB  . THR B 1 419  ? 128.364 219.964 193.368 1.00 242.78 ? 541  THR B CB  1 
ATOM   15050 O OG1 . THR B 1 419  ? 129.472 219.678 194.230 1.00 242.78 ? 541  THR B OG1 1 
ATOM   15051 C CG2 . THR B 1 419  ? 128.864 220.076 191.935 1.00 242.78 ? 541  THR B CG2 1 
ATOM   15052 N N   . GLU B 1 420  ? 127.415 222.161 196.072 1.00 237.57 ? 542  GLU B N   1 
ATOM   15053 C CA  . GLU B 1 420  ? 127.091 222.056 197.485 1.00 237.57 ? 542  GLU B CA  1 
ATOM   15054 C C   . GLU B 1 420  ? 125.598 222.279 197.720 1.00 237.57 ? 542  GLU B C   1 
ATOM   15055 O O   . GLU B 1 420  ? 124.847 222.674 196.825 1.00 237.57 ? 542  GLU B O   1 
ATOM   15056 C CB  . GLU B 1 420  ? 127.921 223.049 198.295 1.00 237.57 ? 542  GLU B CB  1 
ATOM   15057 C CG  . GLU B 1 420  ? 129.301 222.529 198.655 1.00 237.57 ? 542  GLU B CG  1 
ATOM   15058 C CD  . GLU B 1 420  ? 130.323 222.799 197.571 1.00 237.57 ? 542  GLU B CD  1 
ATOM   15059 O OE1 . GLU B 1 420  ? 130.050 223.646 196.695 1.00 237.57 ? 542  GLU B OE1 1 
ATOM   15060 O OE2 . GLU B 1 420  ? 131.399 222.167 197.597 1.00 237.57 ? 542  GLU B OE2 1 
ATOM   15061 N N   . SER B 1 421  ? 125.167 221.997 198.945 1.00 228.44 ? 543  SER B N   1 
ATOM   15062 C CA  . SER B 1 421  ? 123.786 222.195 199.355 1.00 228.44 ? 543  SER B CA  1 
ATOM   15063 C C   . SER B 1 421  ? 123.767 222.880 200.710 1.00 228.44 ? 543  SER B C   1 
ATOM   15064 O O   . SER B 1 421  ? 124.607 222.594 201.568 1.00 228.44 ? 543  SER B O   1 
ATOM   15065 C CB  . SER B 1 421  ? 123.029 220.866 199.425 1.00 228.44 ? 543  SER B CB  1 
ATOM   15066 O OG  . SER B 1 421  ? 122.919 220.272 198.143 1.00 228.44 ? 543  SER B OG  1 
ATOM   15067 N N   . VAL B 1 422  ? 122.818 223.792 200.902 1.00 227.25 ? 544  VAL B N   1 
ATOM   15068 C CA  . VAL B 1 422  ? 122.666 224.503 202.164 1.00 227.25 ? 544  VAL B CA  1 
ATOM   15069 C C   . VAL B 1 422  ? 121.280 224.223 202.724 1.00 227.25 ? 544  VAL B C   1 
ATOM   15070 O O   . VAL B 1 422  ? 120.358 223.850 201.987 1.00 227.25 ? 544  VAL B O   1 
ATOM   15071 C CB  . VAL B 1 422  ? 122.901 226.019 202.010 1.00 227.25 ? 544  VAL B CB  1 
ATOM   15072 C CG1 . VAL B 1 422  ? 124.368 226.303 201.741 1.00 227.25 ? 544  VAL B CG1 1 
ATOM   15073 C CG2 . VAL B 1 422  ? 122.043 226.583 200.898 1.00 227.25 ? 544  VAL B CG2 1 
ATOM   15074 N N   . LEU B 1 423  ? 121.149 224.370 204.036 1.00 228.48 ? 545  LEU B N   1 
ATOM   15075 C CA  . LEU B 1 423  ? 119.874 224.280 204.735 1.00 228.48 ? 545  LEU B CA  1 
ATOM   15076 C C   . LEU B 1 423  ? 119.743 225.575 205.526 1.00 228.48 ? 545  LEU B C   1 
ATOM   15077 O O   . LEU B 1 423  ? 120.443 225.779 206.520 1.00 228.48 ? 545  LEU B O   1 
ATOM   15078 C CB  . LEU B 1 423  ? 119.832 223.057 205.641 1.00 228.48 ? 545  LEU B CB  1 
ATOM   15079 C CG  . LEU B 1 423  ? 118.575 222.849 206.484 1.00 228.48 ? 545  LEU B CG  1 
ATOM   15080 C CD1 . LEU B 1 423  ? 117.375 222.553 205.600 1.00 228.48 ? 545  LEU B CD1 1 
ATOM   15081 C CD2 . LEU B 1 423  ? 118.803 221.735 207.485 1.00 228.48 ? 545  LEU B CD2 1 
ATOM   15082 N N   . LEU B 1 424  ? 118.875 226.473 205.070 1.00 229.60 ? 546  LEU B N   1 
ATOM   15083 C CA  . LEU B 1 424  ? 118.677 227.705 205.812 1.00 229.60 ? 546  LEU B CA  1 
ATOM   15084 C C   . LEU B 1 424  ? 117.439 227.547 206.681 1.00 229.60 ? 546  LEU B C   1 
ATOM   15085 O O   . LEU B 1 424  ? 116.336 227.280 206.188 1.00 229.60 ? 546  LEU B O   1 
ATOM   15086 C CB  . LEU B 1 424  ? 118.571 228.910 204.869 1.00 229.60 ? 546  LEU B CB  1 
ATOM   15087 C CG  . LEU B 1 424  ? 118.667 230.360 205.400 1.00 229.60 ? 546  LEU B CG  1 
ATOM   15088 C CD1 . LEU B 1 424  ? 119.200 231.237 204.289 1.00 229.60 ? 546  LEU B CD1 1 
ATOM   15089 C CD2 . LEU B 1 424  ? 117.373 231.006 205.924 1.00 229.60 ? 546  LEU B CD2 1 
ATOM   15090 N N   . VAL B 1 425  ? 117.629 227.747 207.977 1.00 233.03 ? 547  VAL B N   1 
ATOM   15091 C CA  . VAL B 1 425  ? 116.575 227.645 208.967 1.00 233.03 ? 547  VAL B CA  1 
ATOM   15092 C C   . VAL B 1 425  ? 116.240 229.053 209.432 1.00 233.03 ? 547  VAL B C   1 
ATOM   15093 O O   . VAL B 1 425  ? 117.083 229.734 210.041 1.00 233.03 ? 547  VAL B O   1 
ATOM   15094 C CB  . VAL B 1 425  ? 116.998 226.766 210.149 1.00 233.03 ? 547  VAL B CB  1 
ATOM   15095 C CG1 . VAL B 1 425  ? 115.893 226.712 211.163 1.00 233.03 ? 547  VAL B CG1 1 
ATOM   15096 C CG2 . VAL B 1 425  ? 117.383 225.377 209.660 1.00 233.03 ? 547  VAL B CG2 1 
ATOM   15097 N N   . GLY B 1 426  ? 115.027 229.500 209.100 1.00 230.88 ? 548  GLY B N   1 
ATOM   15098 C CA  . GLY B 1 426  ? 114.429 230.677 209.682 1.00 230.88 ? 548  GLY B CA  1 
ATOM   15099 C C   . GLY B 1 426  ? 113.590 230.272 210.883 1.00 230.88 ? 548  GLY B C   1 
ATOM   15100 O O   . GLY B 1 426  ? 113.493 229.098 211.236 1.00 230.88 ? 548  GLY B O   1 
ATOM   15101 N N   . ARG B 1 427  ? 113.000 231.284 211.527 1.00 226.57 ? 549  ARG B N   1 
ATOM   15102 C CA  . ARG B 1 427  ? 112.205 231.039 212.727 1.00 226.57 ? 549  ARG B CA  1 
ATOM   15103 C C   . ARG B 1 427  ? 110.864 230.389 212.403 1.00 226.57 ? 549  ARG B C   1 
ATOM   15104 O O   . ARG B 1 427  ? 110.354 229.596 213.202 1.00 226.57 ? 549  ARG B O   1 
ATOM   15105 C CB  . ARG B 1 427  ? 111.992 232.346 213.493 1.00 226.57 ? 549  ARG B CB  1 
ATOM   15106 C CG  . ARG B 1 427  ? 113.277 233.109 213.770 1.00 226.57 ? 549  ARG B CG  1 
ATOM   15107 C CD  . ARG B 1 427  ? 113.731 232.889 215.201 1.00 226.57 ? 549  ARG B CD  1 
ATOM   15108 N NE  . ARG B 1 427  ? 115.120 233.277 215.412 1.00 226.57 ? 549  ARG B NE  1 
ATOM   15109 C CZ  . ARG B 1 427  ? 115.979 232.592 216.154 1.00 226.57 ? 549  ARG B CZ  1 
ATOM   15110 N NH1 . ARG B 1 427  ? 115.633 231.460 216.743 1.00 226.57 ? 549  ARG B NH1 1 
ATOM   15111 N NH2 . ARG B 1 427  ? 117.218 233.050 216.301 1.00 226.57 ? 549  ARG B NH2 1 
ATOM   15112 N N   . ARG B 1 428  ? 110.286 230.698 211.240 1.00 228.39 ? 550  ARG B N   1 
ATOM   15113 C CA  . ARG B 1 428  ? 108.996 230.147 210.857 1.00 228.39 ? 550  ARG B CA  1 
ATOM   15114 C C   . ARG B 1 428  ? 109.006 229.372 209.547 1.00 228.39 ? 550  ARG B C   1 
ATOM   15115 O O   . ARG B 1 428  ? 108.012 228.708 209.243 1.00 228.39 ? 550  ARG B O   1 
ATOM   15116 C CB  . ARG B 1 428  ? 107.936 231.261 210.764 1.00 228.39 ? 550  ARG B CB  1 
ATOM   15117 C CG  . ARG B 1 428  ? 107.668 231.968 212.094 1.00 228.39 ? 550  ARG B CG  1 
ATOM   15118 C CD  . ARG B 1 428  ? 106.487 232.922 212.034 1.00 228.39 ? 550  ARG B CD  1 
ATOM   15119 N NE  . ARG B 1 428  ? 106.153 233.431 213.360 1.00 228.39 ? 550  ARG B NE  1 
ATOM   15120 C CZ  . ARG B 1 428  ? 105.180 234.296 213.614 1.00 228.39 ? 550  ARG B CZ  1 
ATOM   15121 N NH1 . ARG B 1 428  ? 104.419 234.785 212.649 1.00 228.39 ? 550  ARG B NH1 1 
ATOM   15122 N NH2 . ARG B 1 428  ? 104.962 234.678 214.870 1.00 228.39 ? 550  ARG B NH2 1 
ATOM   15123 N N   . ALA B 1 429  ? 110.085 229.426 208.771 1.00 229.03 ? 551  ALA B N   1 
ATOM   15124 C CA  . ALA B 1 429  ? 110.164 228.698 207.508 1.00 229.03 ? 551  ALA B CA  1 
ATOM   15125 C C   . ALA B 1 429  ? 111.573 228.149 207.352 1.00 229.03 ? 551  ALA B C   1 
ATOM   15126 O O   . ALA B 1 429  ? 112.542 228.893 207.501 1.00 229.03 ? 551  ALA B O   1 
ATOM   15127 C CB  . ALA B 1 429  ? 109.799 229.606 206.325 1.00 229.03 ? 551  ALA B CB  1 
ATOM   15128 N N   . VAL B 1 430  ? 111.683 226.857 207.042 1.00 230.12 ? 552  VAL B N   1 
ATOM   15129 C CA  . VAL B 1 430  ? 112.945 226.148 206.890 1.00 230.12 ? 552  VAL B CA  1 
ATOM   15130 C C   . VAL B 1 430  ? 113.023 225.672 205.456 1.00 230.12 ? 552  VAL B C   1 
ATOM   15131 O O   . VAL B 1 430  ? 112.093 225.016 204.974 1.00 230.12 ? 552  VAL B O   1 
ATOM   15132 C CB  . VAL B 1 430  ? 113.032 224.958 207.864 1.00 230.12 ? 552  VAL B CB  1 
ATOM   15133 C CG1 . VAL B 1 430  ? 114.346 224.226 207.709 1.00 230.12 ? 552  VAL B CG1 1 
ATOM   15134 C CG2 . VAL B 1 430  ? 112.834 225.411 209.307 1.00 230.12 ? 552  VAL B CG2 1 
ATOM   15135 N N   . MET B 1 431  ? 114.107 226.016 204.758 1.00 230.63 ? 553  MET B N   1 
ATOM   15136 C CA  . MET B 1 431  ? 114.186 225.642 203.350 1.00 230.63 ? 553  MET B CA  1 
ATOM   15137 C C   . MET B 1 431  ? 115.590 225.173 202.971 1.00 230.63 ? 553  MET B C   1 
ATOM   15138 O O   . MET B 1 431  ? 116.601 225.762 203.370 1.00 230.63 ? 553  MET B O   1 
ATOM   15139 C CB  . MET B 1 431  ? 113.659 226.806 202.483 1.00 230.63 ? 553  MET B CB  1 
ATOM   15140 C CG  . MET B 1 431  ? 113.581 226.531 200.982 1.00 230.63 ? 553  MET B CG  1 
ATOM   15141 S SD  . MET B 1 431  ? 112.948 227.879 199.966 1.00 230.63 ? 553  MET B SD  1 
ATOM   15142 C CE  . MET B 1 431  ? 111.196 227.896 200.377 1.00 230.63 ? 553  MET B CE  1 
ATOM   15143 N N   . TRP B 1 432  ? 115.625 224.088 202.206 1.00 228.88 ? 554  TRP B N   1 
ATOM   15144 C CA  . TRP B 1 432  ? 116.830 223.465 201.678 1.00 228.88 ? 554  TRP B CA  1 
ATOM   15145 C C   . TRP B 1 432  ? 117.065 223.939 200.253 1.00 228.88 ? 554  TRP B C   1 
ATOM   15146 O O   . TRP B 1 432  ? 116.126 224.020 199.455 1.00 228.88 ? 554  TRP B O   1 
ATOM   15147 C CB  . TRP B 1 432  ? 116.713 221.942 201.782 1.00 228.88 ? 554  TRP B CB  1 
ATOM   15148 C CG  . TRP B 1 432  ? 117.867 221.141 201.269 1.00 228.88 ? 554  TRP B CG  1 
ATOM   15149 C CD1 . TRP B 1 432  ? 118.784 220.496 202.029 1.00 228.88 ? 554  TRP B CD1 1 
ATOM   15150 C CD2 . TRP B 1 432  ? 118.079 220.670 199.922 1.00 228.88 ? 554  TRP B CD2 1 
ATOM   15151 N NE1 . TRP B 1 432  ? 119.650 219.789 201.239 1.00 228.88 ? 554  TRP B NE1 1 
ATOM   15152 C CE2 . TRP B 1 432  ? 119.231 219.858 199.942 1.00 228.88 ? 554  TRP B CE2 1 
ATOM   15153 C CE3 . TRP B 1 432  ? 117.436 220.898 198.690 1.00 228.88 ? 554  TRP B CE3 1 
ATOM   15154 C CZ2 . TRP B 1 432  ? 119.762 219.276 198.788 1.00 228.88 ? 554  TRP B CZ2 1 
ATOM   15155 C CZ3 . TRP B 1 432  ? 117.972 220.326 197.544 1.00 228.88 ? 554  TRP B CZ3 1 
ATOM   15156 C CH2 . TRP B 1 432  ? 119.121 219.523 197.604 1.00 228.88 ? 554  TRP B CH2 1 
ATOM   15157 N N   . GLN B 1 433  ? 118.319 224.263 199.935 1.00 230.06 ? 555  GLN B N   1 
ATOM   15158 C CA  . GLN B 1 433  ? 118.622 224.952 198.691 1.00 230.06 ? 555  GLN B CA  1 
ATOM   15159 C C   . GLN B 1 433  ? 119.877 224.366 198.060 1.00 230.06 ? 555  GLN B C   1 
ATOM   15160 O O   . GLN B 1 433  ? 120.829 223.997 198.759 1.00 230.06 ? 555  GLN B O   1 
ATOM   15161 C CB  . GLN B 1 433  ? 118.779 226.454 198.967 1.00 230.06 ? 555  GLN B CB  1 
ATOM   15162 C CG  . GLN B 1 433  ? 118.374 227.338 197.822 1.00 230.06 ? 555  GLN B CG  1 
ATOM   15163 C CD  . GLN B 1 433  ? 119.469 227.556 196.823 1.00 230.06 ? 555  GLN B CD  1 
ATOM   15164 O OE1 . GLN B 1 433  ? 120.646 227.581 197.172 1.00 230.06 ? 555  GLN B OE1 1 
ATOM   15165 N NE2 . GLN B 1 433  ? 119.093 227.671 195.558 1.00 230.06 ? 555  GLN B NE2 1 
ATOM   15166 N N   . SER B 1 434  ? 119.871 224.280 196.733 1.00 233.07 ? 556  SER B N   1 
ATOM   15167 C CA  . SER B 1 434  ? 120.994 223.753 195.962 1.00 233.07 ? 556  SER B CA  1 
ATOM   15168 C C   . SER B 1 434  ? 121.837 224.905 195.440 1.00 233.07 ? 556  SER B C   1 
ATOM   15169 O O   . SER B 1 434  ? 121.303 225.855 194.860 1.00 233.07 ? 556  SER B O   1 
ATOM   15170 C CB  . SER B 1 434  ? 120.508 222.907 194.786 1.00 233.07 ? 556  SER B CB  1 
ATOM   15171 O OG  . SER B 1 434  ? 119.624 221.887 195.200 1.00 233.07 ? 556  SER B OG  1 
ATOM   15172 N N   . LEU B 1 435  ? 123.159 224.791 195.583 1.00 239.58 ? 557  LEU B N   1 
ATOM   15173 C CA  . LEU B 1 435  ? 124.079 225.829 195.133 1.00 239.58 ? 557  LEU B CA  1 
ATOM   15174 C C   . LEU B 1 435  ? 124.552 225.632 193.694 1.00 239.58 ? 557  LEU B C   1 
ATOM   15175 O O   . LEU B 1 435  ? 125.580 226.196 193.310 1.00 239.58 ? 557  LEU B O   1 
ATOM   15176 C CB  . LEU B 1 435  ? 125.283 225.919 196.071 1.00 239.58 ? 557  LEU B CB  1 
ATOM   15177 C CG  . LEU B 1 435  ? 125.021 226.483 197.467 1.00 239.58 ? 557  LEU B CG  1 
ATOM   15178 C CD1 . LEU B 1 435  ? 126.311 226.523 198.262 1.00 239.58 ? 557  LEU B CD1 1 
ATOM   15179 C CD2 . LEU B 1 435  ? 124.386 227.863 197.387 1.00 239.58 ? 557  LEU B CD2 1 
ATOM   15180 N N   . GLU B 1 436  ? 123.817 224.867 192.893 1.00 243.01 ? 558  GLU B N   1 
ATOM   15181 C CA  . GLU B 1 436  ? 124.056 224.781 191.468 1.00 243.01 ? 558  GLU B CA  1 
ATOM   15182 C C   . GLU B 1 436  ? 123.547 226.049 190.777 1.00 243.01 ? 558  GLU B C   1 
ATOM   15183 O O   . GLU B 1 436  ? 122.771 226.812 191.363 1.00 243.01 ? 558  GLU B O   1 
ATOM   15184 C CB  . GLU B 1 436  ? 123.355 223.542 190.908 1.00 243.01 ? 558  GLU B CB  1 
ATOM   15185 C CG  . GLU B 1 436  ? 124.191 222.265 190.948 1.00 243.01 ? 558  GLU B CG  1 
ATOM   15186 C CD  . GLU B 1 436  ? 124.040 221.491 192.251 1.00 243.01 ? 558  GLU B CD  1 
ATOM   15187 O OE1 . GLU B 1 436  ? 123.272 221.930 193.130 1.00 243.01 ? 558  GLU B OE1 1 
ATOM   15188 O OE2 . GLU B 1 436  ? 124.685 220.431 192.392 1.00 243.01 ? 558  GLU B OE2 1 
ATOM   15189 N N   . PRO B 1 437  ? 124.022 226.328 189.550 1.00 242.47 ? 559  PRO B N   1 
ATOM   15190 C CA  . PRO B 1 437  ? 123.330 227.328 188.708 1.00 242.47 ? 559  PRO B CA  1 
ATOM   15191 C C   . PRO B 1 437  ? 121.892 226.966 188.363 1.00 242.47 ? 559  PRO B C   1 
ATOM   15192 O O   . PRO B 1 437  ? 121.046 227.860 188.242 1.00 242.47 ? 559  PRO B O   1 
ATOM   15193 C CB  . PRO B 1 437  ? 124.210 227.393 187.453 1.00 242.47 ? 559  PRO B CB  1 
ATOM   15194 C CG  . PRO B 1 437  ? 125.561 227.024 187.921 1.00 242.47 ? 559  PRO B CG  1 
ATOM   15195 C CD  . PRO B 1 437  ? 125.401 226.082 189.084 1.00 242.47 ? 559  PRO B CD  1 
ATOM   15196 N N   . ALA B 1 438  ? 121.590 225.681 188.208 1.00 240.77 ? 560  ALA B N   1 
ATOM   15197 C CA  . ALA B 1 438  ? 120.219 225.186 188.145 1.00 240.77 ? 560  ALA B CA  1 
ATOM   15198 C C   . ALA B 1 438  ? 119.906 224.573 189.509 1.00 240.77 ? 560  ALA B C   1 
ATOM   15199 O O   . ALA B 1 438  ? 119.995 223.359 189.698 1.00 240.77 ? 560  ALA B O   1 
ATOM   15200 C CB  . ALA B 1 438  ? 120.043 224.174 187.015 1.00 240.77 ? 560  ALA B CB  1 
ATOM   15201 N N   . GLY B 1 439  ? 119.534 225.423 190.460 1.00 236.45 ? 561  GLY B N   1 
ATOM   15202 C CA  . GLY B 1 439  ? 119.263 224.953 191.804 1.00 236.45 ? 561  GLY B CA  1 
ATOM   15203 C C   . GLY B 1 439  ? 117.788 224.918 192.146 1.00 236.45 ? 561  GLY B C   1 
ATOM   15204 O O   . GLY B 1 439  ? 117.003 225.729 191.646 1.00 236.45 ? 561  GLY B O   1 
ATOM   15205 N N   . GLU B 1 440  ? 117.404 223.988 193.010 1.00 234.45 ? 562  GLU B N   1 
ATOM   15206 C CA  . GLU B 1 440  ? 116.014 223.782 193.405 1.00 234.45 ? 562  GLU B CA  1 
ATOM   15207 C C   . GLU B 1 440  ? 115.818 224.419 194.777 1.00 234.45 ? 562  GLU B C   1 
ATOM   15208 O O   . GLU B 1 440  ? 116.444 224.004 195.757 1.00 234.45 ? 562  GLU B O   1 
ATOM   15209 C CB  . GLU B 1 440  ? 115.673 222.292 193.396 1.00 234.45 ? 562  GLU B CB  1 
ATOM   15210 C CG  . GLU B 1 440  ? 115.559 221.686 191.980 1.00 234.45 ? 562  GLU B CG  1 
ATOM   15211 C CD  . GLU B 1 440  ? 116.875 221.138 191.430 1.00 234.45 ? 562  GLU B CD  1 
ATOM   15212 O OE1 . GLU B 1 440  ? 117.889 221.145 192.158 1.00 234.45 ? 562  GLU B OE1 1 
ATOM   15213 O OE2 . GLU B 1 440  ? 116.889 220.698 190.261 1.00 234.45 ? 562  GLU B OE2 1 
ATOM   15214 N N   . ASN B 1 441  ? 114.961 225.441 194.833 1.00 231.51 ? 563  ASN B N   1 
ATOM   15215 C CA  . ASN B 1 441  ? 114.837 226.305 196.009 1.00 231.51 ? 563  ASN B CA  1 
ATOM   15216 C C   . ASN B 1 441  ? 113.640 225.782 196.800 1.00 231.51 ? 563  ASN B C   1 
ATOM   15217 O O   . ASN B 1 441  ? 112.566 226.384 196.825 1.00 231.51 ? 563  ASN B O   1 
ATOM   15218 C CB  . ASN B 1 441  ? 114.669 227.751 195.558 1.00 231.51 ? 563  ASN B CB  1 
ATOM   15219 C CG  . ASN B 1 441  ? 114.647 228.743 196.694 1.00 231.51 ? 563  ASN B CG  1 
ATOM   15220 O OD1 . ASN B 1 441  ? 115.245 228.513 197.740 1.00 231.51 ? 563  ASN B OD1 1 
ATOM   15221 N ND2 . ASN B 1 441  ? 113.990 229.875 196.471 1.00 231.51 ? 563  ASN B ND2 1 
ATOM   15222 N N   . SER B 1 442  ? 113.819 224.645 197.472 1.00 227.36 ? 564  SER B N   1 
ATOM   15223 C CA  . SER B 1 442  ? 112.700 223.750 197.759 1.00 227.36 ? 564  SER B CA  1 
ATOM   15224 C C   . SER B 1 442  ? 112.412 223.597 199.249 1.00 227.36 ? 564  SER B C   1 
ATOM   15225 O O   . SER B 1 442  ? 113.311 223.342 200.056 1.00 227.36 ? 564  SER B O   1 
ATOM   15226 C CB  . SER B 1 442  ? 112.975 222.371 197.170 1.00 227.36 ? 564  SER B CB  1 
ATOM   15227 O OG  . SER B 1 442  ? 114.028 221.736 197.875 1.00 227.36 ? 564  SER B OG  1 
ATOM   15228 N N   . MET B 1 443  ? 111.120 223.711 199.563 1.00 223.32 ? 565  MET B N   1 
ATOM   15229 C CA  . MET B 1 443  ? 110.532 223.556 200.894 1.00 223.32 ? 565  MET B CA  1 
ATOM   15230 C C   . MET B 1 443  ? 110.794 222.196 201.527 1.00 223.32 ? 565  MET B C   1 
ATOM   15231 O O   . MET B 1 443  ? 110.609 221.157 200.885 1.00 223.32 ? 565  MET B O   1 
ATOM   15232 C CB  . MET B 1 443  ? 109.019 223.770 200.804 1.00 223.32 ? 565  MET B CB  1 
ATOM   15233 C CG  . MET B 1 443  ? 108.245 223.889 202.147 1.00 223.32 ? 565  MET B CG  1 
ATOM   15234 S SD  . MET B 1 443  ? 108.786 224.662 203.704 1.00 223.32 ? 565  MET B SD  1 
ATOM   15235 C CE  . MET B 1 443  ? 109.426 226.262 203.291 1.00 223.32 ? 565  MET B CE  1 
ATOM   15236 N N   . ILE B 1 444  ? 111.222 222.219 202.791 1.00 225.47 ? 566  ILE B N   1 
ATOM   15237 C CA  . ILE B 1 444  ? 111.361 221.018 203.602 1.00 225.47 ? 566  ILE B CA  1 
ATOM   15238 C C   . ILE B 1 444  ? 110.416 221.068 204.807 1.00 225.47 ? 566  ILE B C   1 
ATOM   15239 O O   . ILE B 1 444  ? 109.660 220.117 205.023 1.00 225.47 ? 566  ILE B O   1 
ATOM   15240 C CB  . ILE B 1 444  ? 112.847 220.775 203.985 1.00 225.47 ? 566  ILE B CB  1 
ATOM   15241 C CG1 . ILE B 1 444  ? 113.018 219.612 204.965 1.00 225.47 ? 566  ILE B CG1 1 
ATOM   15242 C CG2 . ILE B 1 444  ? 113.598 222.039 204.410 1.00 225.47 ? 566  ILE B CG2 1 
ATOM   15243 C CD1 . ILE B 1 444  ? 114.462 219.223 205.191 1.00 225.47 ? 566  ILE B CD1 1 
ATOM   15244 N N   . TYR B 1 445  ? 110.388 222.172 205.567 1.00 223.97 ? 567  TYR B N   1 
ATOM   15245 C CA  . TYR B 1 445  ? 109.532 222.236 206.749 1.00 223.97 ? 567  TYR B CA  1 
ATOM   15246 C C   . TYR B 1 445  ? 109.084 223.655 207.082 1.00 223.97 ? 567  TYR B C   1 
ATOM   15247 O O   . TYR B 1 445  ? 109.901 224.573 207.185 1.00 223.97 ? 567  TYR B O   1 
ATOM   15248 C CB  . TYR B 1 445  ? 110.224 221.650 207.984 1.00 223.97 ? 567  TYR B CB  1 
ATOM   15249 C CG  . TYR B 1 445  ? 109.260 221.416 209.125 1.00 223.97 ? 567  TYR B CG  1 
ATOM   15250 C CD1 . TYR B 1 445  ? 108.135 220.601 208.948 1.00 223.97 ? 567  TYR B CD1 1 
ATOM   15251 C CD2 . TYR B 1 445  ? 109.456 222.028 210.369 1.00 223.97 ? 567  TYR B CD2 1 
ATOM   15252 C CE1 . TYR B 1 445  ? 107.231 220.385 209.993 1.00 223.97 ? 567  TYR B CE1 1 
ATOM   15253 C CE2 . TYR B 1 445  ? 108.557 221.821 211.421 1.00 223.97 ? 567  TYR B CE2 1 
ATOM   15254 C CZ  . TYR B 1 445  ? 107.452 220.999 211.221 1.00 223.97 ? 567  TYR B CZ  1 
ATOM   15255 O OH  . TYR B 1 445  ? 106.565 220.789 212.250 1.00 223.97 ? 567  TYR B OH  1 
ATOM   15256 N N   . GLN B 1 446  ? 107.780 223.811 207.300 1.00 224.09 ? 568  GLN B N   1 
ATOM   15257 C CA  . GLN B 1 446  ? 107.190 225.054 207.779 1.00 224.09 ? 568  GLN B CA  1 
ATOM   15258 C C   . GLN B 1 446  ? 106.595 224.813 209.161 1.00 224.09 ? 568  GLN B C   1 
ATOM   15259 O O   . GLN B 1 446  ? 105.820 223.869 209.350 1.00 224.09 ? 568  GLN B O   1 
ATOM   15260 C CB  . GLN B 1 446  ? 106.125 225.564 206.796 1.00 224.09 ? 568  GLN B CB  1 
ATOM   15261 C CG  . GLN B 1 446  ? 105.072 226.504 207.383 1.00 224.09 ? 568  GLN B CG  1 
ATOM   15262 C CD  . GLN B 1 446  ? 105.524 227.946 207.406 1.00 224.09 ? 568  GLN B CD  1 
ATOM   15263 O OE1 . GLN B 1 446  ? 106.198 228.414 206.489 1.00 224.09 ? 568  GLN B OE1 1 
ATOM   15264 N NE2 . GLN B 1 446  ? 105.164 228.660 208.466 1.00 224.09 ? 568  GLN B NE2 1 
ATOM   15265 N N   . SER B 1 447  ? 106.975 225.649 210.126 1.00 226.38 ? 569  SER B N   1 
ATOM   15266 C CA  . SER B 1 447  ? 106.441 225.583 211.482 1.00 226.38 ? 569  SER B CA  1 
ATOM   15267 C C   . SER B 1 447  ? 105.859 226.941 211.836 1.00 226.38 ? 569  SER B C   1 
ATOM   15268 O O   . SER B 1 447  ? 106.546 227.959 211.719 1.00 226.38 ? 569  SER B O   1 
ATOM   15269 C CB  . SER B 1 447  ? 107.524 225.185 212.489 1.00 226.38 ? 569  SER B CB  1 
ATOM   15270 O OG  . SER B 1 447  ? 106.977 225.020 213.786 1.00 226.38 ? 569  SER B OG  1 
ATOM   15271 N N   . GLN B 1 448  ? 104.594 226.956 212.266 1.00 232.73 ? 570  GLN B N   1 
ATOM   15272 C CA  . GLN B 1 448  ? 103.944 228.216 212.615 1.00 232.73 ? 570  GLN B CA  1 
ATOM   15273 C C   . GLN B 1 448  ? 104.424 228.746 213.959 1.00 232.73 ? 570  GLN B C   1 
ATOM   15274 O O   . GLN B 1 448  ? 104.397 229.960 214.190 1.00 232.73 ? 570  GLN B O   1 
ATOM   15275 C CB  . GLN B 1 448  ? 102.426 228.041 212.622 1.00 232.73 ? 570  GLN B CB  1 
ATOM   15276 C CG  . GLN B 1 448  ? 101.903 227.131 211.522 1.00 232.73 ? 570  GLN B CG  1 
ATOM   15277 C CD  . GLN B 1 448  ? 101.912 227.794 210.156 1.00 232.73 ? 570  GLN B CD  1 
ATOM   15278 O OE1 . GLN B 1 448  ? 101.861 229.019 210.043 1.00 232.73 ? 570  GLN B OE1 1 
ATOM   15279 N NE2 . GLN B 1 448  ? 101.984 226.983 209.108 1.00 232.73 ? 570  GLN B NE2 1 
ATOM   15280 N N   . GLU B 1 449  ? 104.854 227.861 214.851 1.00 229.92 ? 571  GLU B N   1 
ATOM   15281 C CA  . GLU B 1 449  ? 105.437 228.283 216.115 1.00 229.92 ? 571  GLU B CA  1 
ATOM   15282 C C   . GLU B 1 449  ? 106.874 228.727 215.880 1.00 229.92 ? 571  GLU B C   1 
ATOM   15283 O O   . GLU B 1 449  ? 107.556 228.213 214.989 1.00 229.92 ? 571  GLU B O   1 
ATOM   15284 C CB  . GLU B 1 449  ? 105.388 227.138 217.129 1.00 229.92 ? 571  GLU B CB  1 
ATOM   15285 C CG  . GLU B 1 449  ? 105.419 227.580 218.581 1.00 229.92 ? 571  GLU B CG  1 
ATOM   15286 C CD  . GLU B 1 449  ? 104.057 228.027 219.071 1.00 229.92 ? 571  GLU B CD  1 
ATOM   15287 O OE1 . GLU B 1 449  ? 103.042 227.637 218.456 1.00 229.92 ? 571  GLU B OE1 1 
ATOM   15288 O OE2 . GLU B 1 449  ? 103.997 228.785 220.059 1.00 229.92 ? 571  GLU B OE2 1 
ATOM   15289 N N   . GLU B 1 450  ? 107.328 229.703 216.663 1.00 227.08 ? 572  GLU B N   1 
ATOM   15290 C CA  . GLU B 1 450  ? 108.711 230.143 216.562 1.00 227.08 ? 572  GLU B CA  1 
ATOM   15291 C C   . GLU B 1 450  ? 109.640 229.141 217.239 1.00 227.08 ? 572  GLU B C   1 
ATOM   15292 O O   . GLU B 1 450  ? 109.437 228.759 218.394 1.00 227.08 ? 572  GLU B O   1 
ATOM   15293 C CB  . GLU B 1 450  ? 108.883 231.527 217.186 1.00 227.08 ? 572  GLU B CB  1 
ATOM   15294 C CG  . GLU B 1 450  ? 110.228 232.169 216.885 1.00 227.08 ? 572  GLU B CG  1 
ATOM   15295 C CD  . GLU B 1 450  ? 110.446 233.459 217.651 1.00 227.08 ? 572  GLU B CD  1 
ATOM   15296 O OE1 . GLU B 1 450  ? 109.523 233.887 218.374 1.00 227.08 ? 572  GLU B OE1 1 
ATOM   15297 O OE2 . GLU B 1 450  ? 111.541 234.046 217.529 1.00 227.08 ? 572  GLU B OE2 1 
ATOM   15298 N N   . LEU B 1 451  ? 110.665 228.716 216.507 1.00 226.71 ? 573  LEU B N   1 
ATOM   15299 C CA  . LEU B 1 451  ? 111.642 227.756 217.001 1.00 226.71 ? 573  LEU B CA  1 
ATOM   15300 C C   . LEU B 1 451  ? 112.807 228.503 217.632 1.00 226.71 ? 573  LEU B C   1 
ATOM   15301 O O   . LEU B 1 451  ? 113.341 229.445 217.036 1.00 226.71 ? 573  LEU B O   1 
ATOM   15302 C CB  . LEU B 1 451  ? 112.144 226.854 215.872 1.00 226.71 ? 573  LEU B CB  1 
ATOM   15303 C CG  . LEU B 1 451  ? 111.072 226.164 215.030 1.00 226.71 ? 573  LEU B CG  1 
ATOM   15304 C CD1 . LEU B 1 451  ? 111.651 225.693 213.705 1.00 226.71 ? 573  LEU B CD1 1 
ATOM   15305 C CD2 . LEU B 1 451  ? 110.458 225.003 215.800 1.00 226.71 ? 573  LEU B CD2 1 
ATOM   15306 N N   . ALA B 1 452  ? 113.193 228.088 218.838 1.00 225.27 ? 574  ALA B N   1 
ATOM   15307 C CA  . ALA B 1 452  ? 114.300 228.751 219.518 1.00 225.27 ? 574  ALA B CA  1 
ATOM   15308 C C   . ALA B 1 452  ? 115.643 228.301 218.955 1.00 225.27 ? 574  ALA B C   1 
ATOM   15309 O O   . ALA B 1 452  ? 116.509 229.135 218.664 1.00 225.27 ? 574  ALA B O   1 
ATOM   15310 C CB  . ALA B 1 452  ? 114.225 228.499 221.024 1.00 225.27 ? 574  ALA B CB  1 
ATOM   15311 N N   . ASP B 1 453  ? 115.834 226.992 218.780 1.00 226.43 ? 575  ASP B N   1 
ATOM   15312 C CA  . ASP B 1 453  ? 117.122 226.487 218.312 1.00 226.43 ? 575  ASP B CA  1 
ATOM   15313 C C   . ASP B 1 453  ? 116.900 225.186 217.545 1.00 226.43 ? 575  ASP B C   1 
ATOM   15314 O O   . ASP B 1 453  ? 115.854 224.539 217.654 1.00 226.43 ? 575  ASP B O   1 
ATOM   15315 C CB  . ASP B 1 453  ? 118.100 226.295 219.491 1.00 226.43 ? 575  ASP B CB  1 
ATOM   15316 C CG  . ASP B 1 453  ? 119.571 226.276 219.066 1.00 226.43 ? 575  ASP B CG  1 
ATOM   15317 O OD1 . ASP B 1 453  ? 119.846 226.400 217.854 1.00 226.43 ? 575  ASP B OD1 1 
ATOM   15318 O OD2 . ASP B 1 453  ? 120.448 226.128 219.938 1.00 226.43 ? 575  ASP B OD2 1 
ATOM   15319 N N   . ILE B 1 454  ? 117.899 224.823 216.737 1.00 226.26 ? 576  ILE B N   1 
ATOM   15320 C CA  . ILE B 1 454  ? 117.932 223.579 215.986 1.00 226.26 ? 576  ILE B CA  1 
ATOM   15321 C C   . ILE B 1 454  ? 119.154 222.769 216.390 1.00 226.26 ? 576  ILE B C   1 
ATOM   15322 O O   . ILE B 1 454  ? 120.106 223.278 216.986 1.00 226.26 ? 576  ILE B O   1 
ATOM   15323 C CB  . ILE B 1 454  ? 117.968 223.823 214.469 1.00 226.26 ? 576  ILE B CB  1 
ATOM   15324 C CG1 . ILE B 1 454  ? 119.117 224.781 214.141 1.00 226.26 ? 576  ILE B CG1 1 
ATOM   15325 C CG2 . ILE B 1 454  ? 116.639 224.350 214.007 1.00 226.26 ? 576  ILE B CG2 1 
ATOM   15326 C CD1 . ILE B 1 454  ? 119.556 224.768 212.709 1.00 226.26 ? 576  ILE B CD1 1 
ATOM   15327 N N   . ALA B 1 455  ? 119.109 221.486 216.047 1.00 223.82 ? 577  ALA B N   1 
ATOM   15328 C CA  . ALA B 1 455  ? 120.272 220.611 216.127 1.00 223.82 ? 577  ALA B CA  1 
ATOM   15329 C C   . ALA B 1 455  ? 120.310 219.766 214.866 1.00 223.82 ? 577  ALA B C   1 
ATOM   15330 O O   . ALA B 1 455  ? 119.285 219.213 214.462 1.00 223.82 ? 577  ALA B O   1 
ATOM   15331 C CB  . ALA B 1 455  ? 120.230 219.722 217.373 1.00 223.82 ? 577  ALA B CB  1 
ATOM   15332 N N   . TRP B 1 456  ? 121.481 219.665 214.247 1.00 217.11 ? 578  TRP B N   1 
ATOM   15333 C CA  . TRP B 1 456  ? 121.617 219.060 212.930 1.00 217.11 ? 578  TRP B CA  1 
ATOM   15334 C C   . TRP B 1 456  ? 122.544 217.853 212.992 1.00 217.11 ? 578  TRP B C   1 
ATOM   15335 O O   . TRP B 1 456  ? 123.622 217.920 213.593 1.00 217.11 ? 578  TRP B O   1 
ATOM   15336 C CB  . TRP B 1 456  ? 122.140 220.087 211.923 1.00 217.11 ? 578  TRP B CB  1 
ATOM   15337 C CG  . TRP B 1 456  ? 122.622 219.483 210.656 1.00 217.11 ? 578  TRP B CG  1 
ATOM   15338 C CD1 . TRP B 1 456  ? 121.866 218.860 209.712 1.00 217.11 ? 578  TRP B CD1 1 
ATOM   15339 C CD2 . TRP B 1 456  ? 123.971 219.444 210.182 1.00 217.11 ? 578  TRP B CD2 1 
ATOM   15340 N NE1 . TRP B 1 456  ? 122.659 218.425 208.681 1.00 217.11 ? 578  TRP B NE1 1 
ATOM   15341 C CE2 . TRP B 1 456  ? 123.957 218.775 208.942 1.00 217.11 ? 578  TRP B CE2 1 
ATOM   15342 C CE3 . TRP B 1 456  ? 125.192 219.909 210.687 1.00 217.11 ? 578  TRP B CE3 1 
ATOM   15343 C CZ2 . TRP B 1 456  ? 125.116 218.562 208.194 1.00 217.11 ? 578  TRP B CZ2 1 
ATOM   15344 C CZ3 . TRP B 1 456  ? 126.345 219.700 209.942 1.00 217.11 ? 578  TRP B CZ3 1 
ATOM   15345 C CH2 . TRP B 1 456  ? 126.297 219.027 208.711 1.00 217.11 ? 578  TRP B CH2 1 
ATOM   15346 N N   . SER B 1 457  ? 122.120 216.753 212.372 1.00 217.16 ? 579  SER B N   1 
ATOM   15347 C CA  . SER B 1 457  ? 122.909 215.535 212.280 1.00 217.16 ? 579  SER B CA  1 
ATOM   15348 C C   . SER B 1 457  ? 123.336 215.299 210.837 1.00 217.16 ? 579  SER B C   1 
ATOM   15349 O O   . SER B 1 457  ? 122.707 215.793 209.899 1.00 217.16 ? 579  SER B O   1 
ATOM   15350 C CB  . SER B 1 457  ? 122.122 214.327 212.785 1.00 217.16 ? 579  SER B CB  1 
ATOM   15351 O OG  . SER B 1 457  ? 122.804 213.129 212.467 1.00 217.16 ? 579  SER B OG  1 
ATOM   15352 N N   . LYS B 1 458  ? 124.410 214.528 210.661 1.00 212.33 ? 580  LYS B N   1 
ATOM   15353 C CA  . LYS B 1 458  ? 124.945 214.308 209.322 1.00 212.33 ? 580  LYS B CA  1 
ATOM   15354 C C   . LYS B 1 458  ? 124.625 212.925 208.768 1.00 212.33 ? 580  LYS B C   1 
ATOM   15355 O O   . LYS B 1 458  ? 124.148 212.826 207.631 1.00 212.33 ? 580  LYS B O   1 
ATOM   15356 C CB  . LYS B 1 458  ? 126.462 214.530 209.311 1.00 212.33 ? 580  LYS B CB  1 
ATOM   15357 C CG  . LYS B 1 458  ? 127.106 214.415 207.930 1.00 212.33 ? 580  LYS B CG  1 
ATOM   15358 C CD  . LYS B 1 458  ? 126.477 215.392 206.942 1.00 212.33 ? 580  LYS B CD  1 
ATOM   15359 C CE  . LYS B 1 458  ? 127.098 215.290 205.563 1.00 212.33 ? 580  LYS B CE  1 
ATOM   15360 N NZ  . LYS B 1 458  ? 126.633 216.394 204.679 1.00 212.33 ? 580  LYS B NZ  1 
ATOM   15361 N N   . ARG B 1 459  ? 124.893 211.855 209.522 1.00 209.74 ? 581  ARG B N   1 
ATOM   15362 C CA  . ARG B 1 459  ? 124.582 210.517 209.026 1.00 209.74 ? 581  ARG B CA  1 
ATOM   15363 C C   . ARG B 1 459  ? 123.090 210.224 209.126 1.00 209.74 ? 581  ARG B C   1 
ATOM   15364 O O   . ARG B 1 459  ? 122.511 209.599 208.231 1.00 209.74 ? 581  ARG B O   1 
ATOM   15365 C CB  . ARG B 1 459  ? 125.384 209.461 209.790 1.00 209.74 ? 581  ARG B CB  1 
ATOM   15366 C CG  . ARG B 1 459  ? 126.842 209.815 210.001 1.00 209.74 ? 581  ARG B CG  1 
ATOM   15367 C CD  . ARG B 1 459  ? 127.305 209.363 211.380 1.00 209.74 ? 581  ARG B CD  1 
ATOM   15368 N NE  . ARG B 1 459  ? 126.643 210.098 212.452 1.00 209.74 ? 581  ARG B NE  1 
ATOM   15369 C CZ  . ARG B 1 459  ? 127.005 211.295 212.894 1.00 209.74 ? 581  ARG B CZ  1 
ATOM   15370 N NH1 . ARG B 1 459  ? 128.070 211.919 212.419 1.00 209.74 ? 581  ARG B NH1 1 
ATOM   15371 N NH2 . ARG B 1 459  ? 126.285 211.875 213.848 1.00 209.74 ? 581  ARG B NH2 1 
ATOM   15372 N N   . GLU B 1 460  ? 122.453 210.673 210.207 1.00 217.20 ? 582  GLU B N   1 
ATOM   15373 C CA  . GLU B 1 460  ? 121.015 210.500 210.358 1.00 217.20 ? 582  GLU B CA  1 
ATOM   15374 C C   . GLU B 1 460  ? 120.217 211.477 209.508 1.00 217.20 ? 582  GLU B C   1 
ATOM   15375 O O   . GLU B 1 460  ? 119.123 211.108 209.057 1.00 217.20 ? 582  GLU B O   1 
ATOM   15376 C CB  . GLU B 1 460  ? 120.611 210.668 211.824 1.00 217.20 ? 582  GLU B CB  1 
ATOM   15377 C CG  . GLU B 1 460  ? 121.137 209.595 212.758 1.00 217.20 ? 582  GLU B CG  1 
ATOM   15378 C CD  . GLU B 1 460  ? 120.734 209.841 214.198 1.00 217.20 ? 582  GLU B CD  1 
ATOM   15379 O OE1 . GLU B 1 460  ? 120.132 210.900 214.475 1.00 217.20 ? 582  GLU B OE1 1 
ATOM   15380 O OE2 . GLU B 1 460  ? 121.020 208.977 215.053 1.00 217.20 ? 582  GLU B OE2 1 
ATOM   15381 N N   . GLN B 1 461  ? 120.778 212.672 209.262 1.00 222.25 ? 583  GLN B N   1 
ATOM   15382 C CA  . GLN B 1 461  ? 120.119 213.867 208.705 1.00 222.25 ? 583  GLN B CA  1 
ATOM   15383 C C   . GLN B 1 461  ? 118.838 214.208 209.468 1.00 222.25 ? 583  GLN B C   1 
ATOM   15384 O O   . GLN B 1 461  ? 117.727 214.082 208.961 1.00 222.25 ? 583  GLN B O   1 
ATOM   15385 C CB  . GLN B 1 461  ? 119.854 213.741 207.198 1.00 222.25 ? 583  GLN B CB  1 
ATOM   15386 C CG  . GLN B 1 461  ? 121.079 213.400 206.374 1.00 222.25 ? 583  GLN B CG  1 
ATOM   15387 C CD  . GLN B 1 461  ? 120.793 213.385 204.888 1.00 222.25 ? 583  GLN B CD  1 
ATOM   15388 O OE1 . GLN B 1 461  ? 119.780 213.918 204.435 1.00 222.25 ? 583  GLN B OE1 1 
ATOM   15389 N NE2 . GLN B 1 461  ? 121.690 212.782 204.119 1.00 222.25 ? 583  GLN B NE2 1 
ATOM   15390 N N   . GLN B 1 462  ? 119.010 214.602 210.725 1.00 223.74 ? 584  GLN B N   1 
ATOM   15391 C CA  . GLN B 1 462  ? 117.888 214.891 211.604 1.00 223.74 ? 584  GLN B CA  1 
ATOM   15392 C C   . GLN B 1 462  ? 118.023 216.301 212.154 1.00 223.74 ? 584  GLN B C   1 
ATOM   15393 O O   . GLN B 1 462  ? 119.077 216.665 212.686 1.00 223.74 ? 584  GLN B O   1 
ATOM   15394 C CB  . GLN B 1 462  ? 117.821 213.874 212.744 1.00 223.74 ? 584  GLN B CB  1 
ATOM   15395 C CG  . GLN B 1 462  ? 116.697 214.103 213.731 1.00 223.74 ? 584  GLN B CG  1 
ATOM   15396 C CD  . GLN B 1 462  ? 116.540 212.946 214.691 1.00 223.74 ? 584  GLN B CD  1 
ATOM   15397 O OE1 . GLN B 1 462  ? 117.326 211.999 214.669 1.00 223.74 ? 584  GLN B OE1 1 
ATOM   15398 N NE2 . GLN B 1 462  ? 115.534 213.020 215.551 1.00 223.74 ? 584  GLN B NE2 1 
ATOM   15399 N N   . LEU B 1 463  ? 116.960 217.091 212.022 1.00 226.26 ? 585  LEU B N   1 
ATOM   15400 C CA  . LEU B 1 463  ? 116.905 218.452 212.545 1.00 226.26 ? 585  LEU B CA  1 
ATOM   15401 C C   . LEU B 1 463  ? 115.986 218.445 213.762 1.00 226.26 ? 585  LEU B C   1 
ATOM   15402 O O   . LEU B 1 463  ? 114.761 218.484 213.623 1.00 226.26 ? 585  LEU B O   1 
ATOM   15403 C CB  . LEU B 1 463  ? 116.411 219.428 211.481 1.00 226.26 ? 585  LEU B CB  1 
ATOM   15404 C CG  . LEU B 1 463  ? 116.687 220.915 211.706 1.00 226.26 ? 585  LEU B CG  1 
ATOM   15405 C CD1 . LEU B 1 463  ? 118.179 221.197 211.635 1.00 226.26 ? 585  LEU B CD1 1 
ATOM   15406 C CD2 . LEU B 1 463  ? 115.934 221.754 210.688 1.00 226.26 ? 585  LEU B CD2 1 
ATOM   15407 N N   . TRP B 1 464  ? 116.585 218.366 214.948 1.00 224.01 ? 586  TRP B N   1 
ATOM   15408 C CA  . TRP B 1 464  ? 115.849 218.578 216.187 1.00 224.01 ? 586  TRP B CA  1 
ATOM   15409 C C   . TRP B 1 464  ? 115.443 220.042 216.294 1.00 224.01 ? 586  TRP B C   1 
ATOM   15410 O O   . TRP B 1 464  ? 116.239 220.937 215.997 1.00 224.01 ? 586  TRP B O   1 
ATOM   15411 C CB  . TRP B 1 464  ? 116.710 218.204 217.390 1.00 224.01 ? 586  TRP B CB  1 
ATOM   15412 C CG  . TRP B 1 464  ? 117.016 216.747 217.548 1.00 224.01 ? 586  TRP B CG  1 
ATOM   15413 C CD1 . TRP B 1 464  ? 116.316 215.836 218.285 1.00 224.01 ? 586  TRP B CD1 1 
ATOM   15414 C CD2 . TRP B 1 464  ? 118.127 216.038 216.985 1.00 224.01 ? 586  TRP B CD2 1 
ATOM   15415 N NE1 . TRP B 1 464  ? 116.914 214.601 218.206 1.00 224.01 ? 586  TRP B NE1 1 
ATOM   15416 C CE2 . TRP B 1 464  ? 118.028 214.697 217.414 1.00 224.01 ? 586  TRP B CE2 1 
ATOM   15417 C CE3 . TRP B 1 464  ? 119.193 216.404 216.153 1.00 224.01 ? 586  TRP B CE3 1 
ATOM   15418 C CZ2 . TRP B 1 464  ? 118.960 213.723 217.044 1.00 224.01 ? 586  TRP B CZ2 1 
ATOM   15419 C CZ3 . TRP B 1 464  ? 120.115 215.435 215.781 1.00 224.01 ? 586  TRP B CZ3 1 
ATOM   15420 C CH2 . TRP B 1 464  ? 119.988 214.109 216.223 1.00 224.01 ? 586  TRP B CH2 1 
ATOM   15421 N N   . LEU B 1 465  ? 114.201 220.285 216.714 1.00 227.84 ? 587  LEU B N   1 
ATOM   15422 C CA  . LEU B 1 465  ? 113.628 221.625 216.771 1.00 227.84 ? 587  LEU B CA  1 
ATOM   15423 C C   . LEU B 1 465  ? 113.154 221.904 218.189 1.00 227.84 ? 587  LEU B C   1 
ATOM   15424 O O   . LEU B 1 465  ? 112.256 221.219 218.694 1.00 227.84 ? 587  LEU B O   1 
ATOM   15425 C CB  . LEU B 1 465  ? 112.458 221.758 215.795 1.00 227.84 ? 587  LEU B CB  1 
ATOM   15426 C CG  . LEU B 1 465  ? 112.655 221.268 214.361 1.00 227.84 ? 587  LEU B CG  1 
ATOM   15427 C CD1 . LEU B 1 465  ? 111.315 221.008 213.718 1.00 227.84 ? 587  LEU B CD1 1 
ATOM   15428 C CD2 . LEU B 1 465  ? 113.448 222.282 213.557 1.00 227.84 ? 587  LEU B CD2 1 
ATOM   15429 N N   . LEU B 1 466  ? 113.736 222.919 218.823 1.00 227.06 ? 588  LEU B N   1 
ATOM   15430 C CA  . LEU B 1 466  ? 113.321 223.356 220.148 1.00 227.06 ? 588  LEU B CA  1 
ATOM   15431 C C   . LEU B 1 466  ? 112.676 224.723 220.000 1.00 227.06 ? 588  LEU B C   1 
ATOM   15432 O O   . LEU B 1 466  ? 113.297 225.648 219.462 1.00 227.06 ? 588  LEU B O   1 
ATOM   15433 C CB  . LEU B 1 466  ? 114.510 223.410 221.107 1.00 227.06 ? 588  LEU B CB  1 
ATOM   15434 C CG  . LEU B 1 466  ? 114.272 223.483 222.612 1.00 227.06 ? 588  LEU B CG  1 
ATOM   15435 C CD1 . LEU B 1 466  ? 113.295 222.413 223.054 1.00 227.06 ? 588  LEU B CD1 1 
ATOM   15436 C CD2 . LEU B 1 466  ? 115.596 223.301 223.318 1.00 227.06 ? 588  LEU B CD2 1 
ATOM   15437 N N   . ASN B 1 467  ? 111.434 224.840 220.465 1.00 227.42 ? 589  ASN B N   1 
ATOM   15438 C CA  . ASN B 1 467  ? 110.644 226.048 220.295 1.00 227.42 ? 589  ASN B CA  1 
ATOM   15439 C C   . ASN B 1 467  ? 110.775 226.957 221.515 1.00 227.42 ? 589  ASN B C   1 
ATOM   15440 O O   . ASN B 1 467  ? 111.593 226.734 222.413 1.00 227.42 ? 589  ASN B O   1 
ATOM   15441 C CB  . ASN B 1 467  ? 109.185 225.687 220.018 1.00 227.42 ? 589  ASN B CB  1 
ATOM   15442 C CG  . ASN B 1 467  ? 108.673 224.569 220.914 1.00 227.42 ? 589  ASN B CG  1 
ATOM   15443 O OD1 . ASN B 1 467  ? 108.606 224.709 222.135 1.00 227.42 ? 589  ASN B OD1 1 
ATOM   15444 N ND2 . ASN B 1 467  ? 108.309 223.449 220.303 1.00 227.42 ? 589  ASN B ND2 1 
ATOM   15445 N N   . VAL B 1 468  ? 109.938 227.995 221.551 1.00 226.25 ? 590  VAL B N   1 
ATOM   15446 C CA  . VAL B 1 468  ? 110.024 228.993 222.610 1.00 226.25 ? 590  VAL B CA  1 
ATOM   15447 C C   . VAL B 1 468  ? 109.367 228.535 223.907 1.00 226.25 ? 590  VAL B C   1 
ATOM   15448 O O   . VAL B 1 468  ? 109.615 229.135 224.959 1.00 226.25 ? 590  VAL B O   1 
ATOM   15449 C CB  . VAL B 1 468  ? 109.402 230.320 222.142 1.00 226.25 ? 590  VAL B CB  1 
ATOM   15450 C CG1 . VAL B 1 468  ? 110.270 230.958 221.069 1.00 226.25 ? 590  VAL B CG1 1 
ATOM   15451 C CG2 . VAL B 1 468  ? 107.988 230.097 221.625 1.00 226.25 ? 590  VAL B CG2 1 
ATOM   15452 N N   . HIS B 1 469  ? 108.533 227.497 223.869 1.00 227.45 ? 591  HIS B N   1 
ATOM   15453 C CA  . HIS B 1 469  ? 107.872 227.022 225.079 1.00 227.45 ? 591  HIS B CA  1 
ATOM   15454 C C   . HIS B 1 469  ? 108.647 225.928 225.799 1.00 227.45 ? 591  HIS B C   1 
ATOM   15455 O O   . HIS B 1 469  ? 108.345 225.645 226.963 1.00 227.45 ? 591  HIS B O   1 
ATOM   15456 C CB  . HIS B 1 469  ? 106.461 226.530 224.751 1.00 227.45 ? 591  HIS B CB  1 
ATOM   15457 C CG  . HIS B 1 469  ? 105.662 227.499 223.938 1.00 227.45 ? 591  HIS B CG  1 
ATOM   15458 N ND1 . HIS B 1 469  ? 105.433 228.796 224.344 1.00 227.45 ? 591  HIS B ND1 1 
ATOM   15459 C CD2 . HIS B 1 469  ? 105.032 227.361 222.748 1.00 227.45 ? 591  HIS B CD2 1 
ATOM   15460 C CE1 . HIS B 1 469  ? 104.700 229.417 223.438 1.00 227.45 ? 591  HIS B CE1 1 
ATOM   15461 N NE2 . HIS B 1 469  ? 104.442 228.568 222.460 1.00 227.45 ? 591  HIS B NE2 1 
ATOM   15462 N N   . GLY B 1 470  ? 109.632 225.314 225.149 1.00 226.92 ? 592  GLY B N   1 
ATOM   15463 C CA  . GLY B 1 470  ? 110.497 224.355 225.797 1.00 226.92 ? 592  GLY B CA  1 
ATOM   15464 C C   . GLY B 1 470  ? 110.295 222.910 225.395 1.00 226.92 ? 592  GLY B C   1 
ATOM   15465 O O   . GLY B 1 470  ? 111.121 222.066 225.765 1.00 226.92 ? 592  GLY B O   1 
ATOM   15466 N N   . GLU B 1 471  ? 109.235 222.594 224.657 1.00 228.08 ? 593  GLU B N   1 
ATOM   15467 C CA  . GLU B 1 471  ? 109.031 221.222 224.214 1.00 228.08 ? 593  GLU B CA  1 
ATOM   15468 C C   . GLU B 1 471  ? 109.828 220.947 222.941 1.00 228.08 ? 593  GLU B C   1 
ATOM   15469 O O   . GLU B 1 471  ? 110.072 221.845 222.129 1.00 228.08 ? 593  GLU B O   1 
ATOM   15470 C CB  . GLU B 1 471  ? 107.536 220.936 224.024 1.00 228.08 ? 593  GLU B CB  1 
ATOM   15471 C CG  . GLU B 1 471  ? 106.830 221.715 222.920 1.00 228.08 ? 593  GLU B CG  1 
ATOM   15472 C CD  . GLU B 1 471  ? 105.342 221.416 222.848 1.00 228.08 ? 593  GLU B CD  1 
ATOM   15473 O OE1 . GLU B 1 471  ? 104.852 220.616 223.675 1.00 228.08 ? 593  GLU B OE1 1 
ATOM   15474 O OE2 . GLU B 1 471  ? 104.663 221.976 221.963 1.00 228.08 ? 593  GLU B OE2 1 
ATOM   15475 N N   . LEU B 1 472  ? 110.268 219.700 222.790 1.00 226.78 ? 594  LEU B N   1 
ATOM   15476 C CA  . LEU B 1 472  ? 111.228 219.315 221.764 1.00 226.78 ? 594  LEU B CA  1 
ATOM   15477 C C   . LEU B 1 472  ? 110.556 218.457 220.703 1.00 226.78 ? 594  LEU B C   1 
ATOM   15478 O O   . LEU B 1 472  ? 109.950 217.427 221.024 1.00 226.78 ? 594  LEU B O   1 
ATOM   15479 C CB  . LEU B 1 472  ? 112.394 218.538 222.378 1.00 226.78 ? 594  LEU B CB  1 
ATOM   15480 C CG  . LEU B 1 472  ? 113.496 218.139 221.394 1.00 226.78 ? 594  LEU B CG  1 
ATOM   15481 C CD1 . LEU B 1 472  ? 114.168 219.370 220.794 1.00 226.78 ? 594  LEU B CD1 1 
ATOM   15482 C CD2 . LEU B 1 472  ? 114.507 217.207 222.033 1.00 226.78 ? 594  LEU B CD2 1 
ATOM   15483 N N   . ARG B 1 473  ? 110.686 218.864 219.441 1.00 226.31 ? 595  ARG B N   1 
ATOM   15484 C CA  . ARG B 1 473  ? 110.204 218.082 218.311 1.00 226.31 ? 595  ARG B CA  1 
ATOM   15485 C C   . ARG B 1 473  ? 111.401 217.526 217.551 1.00 226.31 ? 595  ARG B C   1 
ATOM   15486 O O   . ARG B 1 473  ? 112.130 218.275 216.893 1.00 226.31 ? 595  ARG B O   1 
ATOM   15487 C CB  . ARG B 1 473  ? 109.315 218.923 217.393 1.00 226.31 ? 595  ARG B CB  1 
ATOM   15488 C CG  . ARG B 1 473  ? 108.424 219.922 218.122 1.00 226.31 ? 595  ARG B CG  1 
ATOM   15489 C CD  . ARG B 1 473  ? 107.742 220.870 217.145 1.00 226.31 ? 595  ARG B CD  1 
ATOM   15490 N NE  . ARG B 1 473  ? 106.870 221.827 217.817 1.00 226.31 ? 595  ARG B NE  1 
ATOM   15491 C CZ  . ARG B 1 473  ? 106.182 222.777 217.196 1.00 226.31 ? 595  ARG B CZ  1 
ATOM   15492 N NH1 . ARG B 1 473  ? 106.242 222.929 215.884 1.00 226.31 ? 595  ARG B NH1 1 
ATOM   15493 N NH2 . ARG B 1 473  ? 105.414 223.595 217.911 1.00 226.31 ? 595  ARG B NH2 1 
ATOM   15494 N N   . SER B 1 474  ? 111.608 216.219 217.658 1.00 228.08 ? 596  SER B N   1 
ATOM   15495 C CA  . SER B 1 474  ? 112.646 215.527 216.905 1.00 228.08 ? 596  SER B CA  1 
ATOM   15496 C C   . SER B 1 474  ? 112.101 215.245 215.510 1.00 228.08 ? 596  SER B C   1 
ATOM   15497 O O   . SER B 1 474  ? 111.064 214.592 215.363 1.00 228.08 ? 596  SER B O   1 
ATOM   15498 C CB  . SER B 1 474  ? 113.058 214.243 217.621 1.00 228.08 ? 596  SER B CB  1 
ATOM   15499 O OG  . SER B 1 474  ? 111.966 213.347 217.738 1.00 228.08 ? 596  SER B OG  1 
ATOM   15500 N N   . LEU B 1 475  ? 112.784 215.752 214.488 1.00 225.73 ? 597  LEU B N   1 
ATOM   15501 C CA  . LEU B 1 475  ? 112.289 215.713 213.115 1.00 225.73 ? 597  LEU B CA  1 
ATOM   15502 C C   . LEU B 1 475  ? 113.372 215.144 212.207 1.00 225.73 ? 597  LEU B C   1 
ATOM   15503 O O   . LEU B 1 475  ? 114.377 215.808 211.934 1.00 225.73 ? 597  LEU B O   1 
ATOM   15504 C CB  . LEU B 1 475  ? 111.848 217.109 212.668 1.00 225.73 ? 597  LEU B CB  1 
ATOM   15505 C CG  . LEU B 1 475  ? 111.292 217.376 211.267 1.00 225.73 ? 597  LEU B CG  1 
ATOM   15506 C CD1 . LEU B 1 475  ? 110.056 218.245 211.362 1.00 225.73 ? 597  LEU B CD1 1 
ATOM   15507 C CD2 . LEU B 1 475  ? 112.340 218.090 210.422 1.00 225.73 ? 597  LEU B CD2 1 
ATOM   15508 N N   . LYS B 1 476  ? 113.152 213.929 211.721 1.00 224.48 ? 598  LYS B N   1 
ATOM   15509 C CA  . LYS B 1 476  ? 114.064 213.296 210.782 1.00 224.48 ? 598  LYS B CA  1 
ATOM   15510 C C   . LYS B 1 476  ? 113.701 213.704 209.361 1.00 224.48 ? 598  LYS B C   1 
ATOM   15511 O O   . LYS B 1 476  ? 112.527 213.667 208.978 1.00 224.48 ? 598  LYS B O   1 
ATOM   15512 C CB  . LYS B 1 476  ? 114.004 211.775 210.919 1.00 224.48 ? 598  LYS B CB  1 
ATOM   15513 C CG  . LYS B 1 476  ? 114.525 211.247 212.236 1.00 224.48 ? 598  LYS B CG  1 
ATOM   15514 C CD  . LYS B 1 476  ? 114.880 209.776 212.132 1.00 224.48 ? 598  LYS B CD  1 
ATOM   15515 C CE  . LYS B 1 476  ? 116.341 209.585 211.771 1.00 224.48 ? 598  LYS B CE  1 
ATOM   15516 N NZ  . LYS B 1 476  ? 117.224 210.472 212.569 1.00 224.48 ? 598  LYS B NZ  1 
ATOM   15517 N N   . PHE B 1 477  ? 114.701 214.094 208.585 1.00 225.48 ? 599  PHE B N   1 
ATOM   15518 C CA  . PHE B 1 477  ? 114.526 214.334 207.162 1.00 225.48 ? 599  PHE B CA  1 
ATOM   15519 C C   . PHE B 1 477  ? 115.476 213.435 206.375 1.00 225.48 ? 599  PHE B C   1 
ATOM   15520 O O   . PHE B 1 477  ? 116.187 212.598 206.939 1.00 225.48 ? 599  PHE B O   1 
ATOM   15521 C CB  . PHE B 1 477  ? 114.694 215.829 206.825 1.00 225.48 ? 599  PHE B CB  1 
ATOM   15522 C CG  . PHE B 1 477  ? 116.076 216.409 207.099 1.00 225.48 ? 599  PHE B CG  1 
ATOM   15523 C CD1 . PHE B 1 477  ? 116.376 216.963 208.351 1.00 225.48 ? 599  PHE B CD1 1 
ATOM   15524 C CD2 . PHE B 1 477  ? 117.040 216.492 206.078 1.00 225.48 ? 599  PHE B CD2 1 
ATOM   15525 C CE1 . PHE B 1 477  ? 117.638 217.514 208.608 1.00 225.48 ? 599  PHE B CE1 1 
ATOM   15526 C CE2 . PHE B 1 477  ? 118.303 217.044 206.326 1.00 225.48 ? 599  PHE B CE2 1 
ATOM   15527 C CZ  . PHE B 1 477  ? 118.596 217.559 207.592 1.00 225.48 ? 599  PHE B CZ  1 
ATOM   15528 N N   . GLU B 1 478  ? 115.466 213.608 205.053 1.00 229.01 ? 600  GLU B N   1 
ATOM   15529 C CA  . GLU B 1 478  ? 116.375 212.883 204.167 1.00 229.01 ? 600  GLU B CA  1 
ATOM   15530 C C   . GLU B 1 478  ? 116.562 213.707 202.906 1.00 229.01 ? 600  GLU B C   1 
ATOM   15531 O O   . GLU B 1 478  ? 115.622 213.809 202.109 1.00 229.01 ? 600  GLU B O   1 
ATOM   15532 C CB  . GLU B 1 478  ? 115.833 211.493 203.816 1.00 229.01 ? 600  GLU B CB  1 
ATOM   15533 C CG  . GLU B 1 478  ? 116.801 210.642 203.011 1.00 229.01 ? 600  GLU B CG  1 
ATOM   15534 C CD  . GLU B 1 478  ? 117.973 210.147 203.841 1.00 229.01 ? 600  GLU B CD  1 
ATOM   15535 O OE1 . GLU B 1 478  ? 117.788 209.904 205.053 1.00 229.01 ? 600  GLU B OE1 1 
ATOM   15536 O OE2 . GLU B 1 478  ? 119.079 209.998 203.279 1.00 229.01 ? 600  GLU B OE2 1 
ATOM   15537 N N   . SER B 1 479  ? 117.764 214.294 202.757 1.00 225.31 ? 601  SER B N   1 
ATOM   15538 C CA  . SER B 1 479  ? 118.255 215.025 201.571 1.00 225.31 ? 601  SER B CA  1 
ATOM   15539 C C   . SER B 1 479  ? 117.394 216.234 201.199 1.00 225.31 ? 601  SER B C   1 
ATOM   15540 O O   . SER B 1 479  ? 117.256 216.569 200.020 1.00 225.31 ? 601  SER B O   1 
ATOM   15541 C CB  . SER B 1 479  ? 118.425 214.098 200.358 1.00 225.31 ? 601  SER B CB  1 
ATOM   15542 O OG  . SER B 1 479  ? 119.130 214.749 199.316 1.00 225.31 ? 601  SER B OG  1 
ATOM   15543 N N   . GLY B 1 480  ? 116.817 216.901 202.192 1.00 230.32 ? 602  GLY B N   1 
ATOM   15544 C CA  . GLY B 1 480  ? 116.059 218.112 201.926 1.00 230.32 ? 602  GLY B CA  1 
ATOM   15545 C C   . GLY B 1 480  ? 114.558 217.954 201.807 1.00 230.32 ? 602  GLY B C   1 
ATOM   15546 O O   . GLY B 1 480  ? 113.881 218.878 201.336 1.00 230.32 ? 602  GLY B O   1 
ATOM   15547 N N   . GLN B 1 481  ? 114.014 216.813 202.230 1.00 227.41 ? 603  GLN B N   1 
ATOM   15548 C CA  . GLN B 1 481  ? 112.573 216.598 202.212 1.00 227.41 ? 603  GLN B CA  1 
ATOM   15549 C C   . GLN B 1 481  ? 112.182 215.649 203.337 1.00 227.41 ? 603  GLN B C   1 
ATOM   15550 O O   . GLN B 1 481  ? 113.027 214.957 203.911 1.00 227.41 ? 603  GLN B O   1 
ATOM   15551 C CB  . GLN B 1 481  ? 112.097 216.054 200.858 1.00 227.41 ? 603  GLN B CB  1 
ATOM   15552 C CG  . GLN B 1 481  ? 112.611 214.667 200.518 1.00 227.41 ? 603  GLN B CG  1 
ATOM   15553 C CD  . GLN B 1 481  ? 113.824 214.705 199.603 1.00 227.41 ? 603  GLN B CD  1 
ATOM   15554 O OE1 . GLN B 1 481  ? 114.448 215.751 199.422 1.00 227.41 ? 603  GLN B OE1 1 
ATOM   15555 N NE2 . GLN B 1 481  ? 114.160 213.561 199.018 1.00 227.41 ? 603  GLN B NE2 1 
ATOM   15556 N N   . MET B 1 482  ? 110.881 215.641 203.650 1.00 224.43 ? 604  MET B N   1 
ATOM   15557 C CA  . MET B 1 482  ? 110.287 214.752 204.649 1.00 224.43 ? 604  MET B CA  1 
ATOM   15558 C C   . MET B 1 482  ? 110.372 213.265 204.340 1.00 224.43 ? 604  MET B C   1 
ATOM   15559 O O   . MET B 1 482  ? 109.998 212.806 203.255 1.00 224.43 ? 604  MET B O   1 
ATOM   15560 C CB  . MET B 1 482  ? 108.814 215.118 204.884 1.00 224.43 ? 604  MET B CB  1 
ATOM   15561 C CG  . MET B 1 482  ? 108.494 216.470 205.540 1.00 224.43 ? 604  MET B CG  1 
ATOM   15562 S SD  . MET B 1 482  ? 109.146 216.614 207.231 1.00 224.43 ? 604  MET B SD  1 
ATOM   15563 C CE  . MET B 1 482  ? 110.605 217.628 207.079 1.00 224.43 ? 604  MET B CE  1 
ATOM   15564 N N   . VAL B 1 483  ? 110.877 212.520 205.319 1.00 225.61 ? 605  VAL B N   1 
ATOM   15565 C CA  . VAL B 1 483  ? 110.747 211.070 205.370 1.00 225.61 ? 605  VAL B CA  1 
ATOM   15566 C C   . VAL B 1 483  ? 110.047 210.632 206.659 1.00 225.61 ? 605  VAL B C   1 
ATOM   15567 O O   . VAL B 1 483  ? 109.434 209.550 206.689 1.00 225.61 ? 605  VAL B O   1 
ATOM   15568 C CB  . VAL B 1 483  ? 112.132 210.389 205.199 1.00 225.61 ? 605  VAL B CB  1 
ATOM   15569 C CG1 . VAL B 1 483  ? 113.076 210.649 206.385 1.00 225.61 ? 605  VAL B CG1 1 
ATOM   15570 C CG2 . VAL B 1 483  ? 112.068 208.898 204.774 1.00 225.61 ? 605  VAL B CG2 1 
ATOM   15571 N N   . SER B 1 484  ? 110.016 211.492 207.684 1.00 229.47 ? 606  SER B N   1 
ATOM   15572 C CA  . SER B 1 484  ? 109.407 211.230 208.975 1.00 229.47 ? 606  SER B CA  1 
ATOM   15573 C C   . SER B 1 484  ? 108.914 212.561 209.528 1.00 229.47 ? 606  SER B C   1 
ATOM   15574 O O   . SER B 1 484  ? 109.560 213.591 209.284 1.00 229.47 ? 606  SER B O   1 
ATOM   15575 C CB  . SER B 1 484  ? 110.404 210.583 209.945 1.00 229.47 ? 606  SER B CB  1 
ATOM   15576 O OG  . SER B 1 484  ? 109.884 210.509 211.261 1.00 229.47 ? 606  SER B OG  1 
ATOM   15577 N N   . PRO B 1 485  ? 107.794 212.593 210.251 1.00 227.32 ? 607  PRO B N   1 
ATOM   15578 C CA  . PRO B 1 485  ? 107.328 213.851 210.844 1.00 227.32 ? 607  PRO B CA  1 
ATOM   15579 C C   . PRO B 1 485  ? 108.023 214.130 212.174 1.00 227.32 ? 607  PRO B C   1 
ATOM   15580 O O   . PRO B 1 485  ? 108.914 213.405 212.611 1.00 227.32 ? 607  PRO B O   1 
ATOM   15581 C CB  . PRO B 1 485  ? 105.832 213.610 211.037 1.00 227.32 ? 607  PRO B CB  1 
ATOM   15582 C CG  . PRO B 1 485  ? 105.736 212.154 211.280 1.00 227.32 ? 607  PRO B CG  1 
ATOM   15583 C CD  . PRO B 1 485  ? 106.789 211.523 210.408 1.00 227.32 ? 607  PRO B CD  1 
ATOM   15584 N N   . ALA B 1 486  ? 107.593 215.212 212.816 1.00 226.26 ? 608  ALA B N   1 
ATOM   15585 C CA  . ALA B 1 486  ? 108.129 215.592 214.115 1.00 226.26 ? 608  ALA B CA  1 
ATOM   15586 C C   . ALA B 1 486  ? 107.488 214.768 215.224 1.00 226.26 ? 608  ALA B C   1 
ATOM   15587 O O   . ALA B 1 486  ? 106.278 214.527 215.222 1.00 226.26 ? 608  ALA B O   1 
ATOM   15588 C CB  . ALA B 1 486  ? 107.901 217.082 214.372 1.00 226.26 ? 608  ALA B CB  1 
ATOM   15589 N N   . GLN B 1 487  ? 108.311 214.340 216.176 1.00 227.55 ? 609  GLN B N   1 
ATOM   15590 C CA  . GLN B 1 487  ? 107.864 213.564 217.324 1.00 227.55 ? 609  GLN B CA  1 
ATOM   15591 C C   . GLN B 1 487  ? 108.200 214.332 218.592 1.00 227.55 ? 609  GLN B C   1 
ATOM   15592 O O   . GLN B 1 487  ? 109.311 214.854 218.727 1.00 227.55 ? 609  GLN B O   1 
ATOM   15593 C CB  . GLN B 1 487  ? 108.523 212.181 217.353 1.00 227.55 ? 609  GLN B CB  1 
ATOM   15594 C CG  . GLN B 1 487  ? 108.144 211.287 216.183 1.00 227.55 ? 609  GLN B CG  1 
ATOM   15595 C CD  . GLN B 1 487  ? 109.152 211.353 215.053 1.00 227.55 ? 609  GLN B CD  1 
ATOM   15596 O OE1 . GLN B 1 487  ? 110.315 211.697 215.263 1.00 227.55 ? 609  GLN B OE1 1 
ATOM   15597 N NE2 . GLN B 1 487  ? 108.705 211.045 213.841 1.00 227.55 ? 609  GLN B NE2 1 
ATOM   15598 N N   . GLN B 1 488  ? 107.241 214.407 219.509 1.00 229.26 ? 610  GLN B N   1 
ATOM   15599 C CA  . GLN B 1 488  ? 107.459 215.074 220.785 1.00 229.26 ? 610  GLN B CA  1 
ATOM   15600 C C   . GLN B 1 488  ? 108.324 214.203 221.686 1.00 229.26 ? 610  GLN B C   1 
ATOM   15601 O O   . GLN B 1 488  ? 107.938 213.083 222.037 1.00 229.26 ? 610  GLN B O   1 
ATOM   15602 C CB  . GLN B 1 488  ? 106.123 215.374 221.463 1.00 229.26 ? 610  GLN B CB  1 
ATOM   15603 C CG  . GLN B 1 488  ? 106.237 216.034 222.829 1.00 229.26 ? 610  GLN B CG  1 
ATOM   15604 C CD  . GLN B 1 488  ? 106.890 217.398 222.763 1.00 229.26 ? 610  GLN B CD  1 
ATOM   15605 O OE1 . GLN B 1 488  ? 107.999 217.595 223.256 1.00 229.26 ? 610  GLN B OE1 1 
ATOM   15606 N NE2 . GLN B 1 488  ? 106.212 218.343 222.130 1.00 229.26 ? 610  GLN B NE2 1 
ATOM   15607 N N   . LEU B 1 489  ? 109.494 214.715 222.056 1.00 229.13 ? 611  LEU B N   1 
ATOM   15608 C CA  . LEU B 1 489  ? 110.425 213.994 222.912 1.00 229.13 ? 611  LEU B CA  1 
ATOM   15609 C C   . LEU B 1 489  ? 110.472 214.667 224.275 1.00 229.13 ? 611  LEU B C   1 
ATOM   15610 O O   . LEU B 1 489  ? 110.715 215.875 224.369 1.00 229.13 ? 611  LEU B O   1 
ATOM   15611 C CB  . LEU B 1 489  ? 111.822 213.946 222.288 1.00 229.13 ? 611  LEU B CB  1 
ATOM   15612 C CG  . LEU B 1 489  ? 112.934 213.303 223.119 1.00 229.13 ? 611  LEU B CG  1 
ATOM   15613 C CD1 . LEU B 1 489  ? 112.612 211.850 223.433 1.00 229.13 ? 611  LEU B CD1 1 
ATOM   15614 C CD2 . LEU B 1 489  ? 114.260 213.410 222.389 1.00 229.13 ? 611  LEU B CD2 1 
ATOM   15615 N N   . LYS B 1 490  ? 110.243 213.885 225.325 1.00 227.90 ? 612  LYS B N   1 
ATOM   15616 C CA  . LYS B 1 490  ? 110.186 214.397 226.687 1.00 227.90 ? 612  LYS B CA  1 
ATOM   15617 C C   . LYS B 1 490  ? 111.523 214.156 227.374 1.00 227.90 ? 612  LYS B C   1 
ATOM   15618 O O   . LYS B 1 490  ? 112.068 213.049 227.318 1.00 227.90 ? 612  LYS B O   1 
ATOM   15619 C CB  . LYS B 1 490  ? 109.047 213.735 227.471 1.00 227.90 ? 612  LYS B CB  1 
ATOM   15620 C CG  . LYS B 1 490  ? 108.905 214.168 228.941 1.00 227.90 ? 612  LYS B CG  1 
ATOM   15621 C CD  . LYS B 1 490  ? 108.757 215.684 229.099 1.00 227.90 ? 612  LYS B CD  1 
ATOM   15622 C CE  . LYS B 1 490  ? 107.417 216.184 228.566 1.00 227.90 ? 612  LYS B CE  1 
ATOM   15623 N NZ  . LYS B 1 490  ? 107.370 217.672 228.486 1.00 227.90 ? 612  LYS B NZ  1 
ATOM   15624 N N   . LEU B 1 491  ? 112.045 215.194 228.016 1.00 226.32 ? 613  LEU B N   1 
ATOM   15625 C CA  . LEU B 1 491  ? 113.309 215.131 228.732 1.00 226.32 ? 613  LEU B CA  1 
ATOM   15626 C C   . LEU B 1 491  ? 113.041 214.762 230.184 1.00 226.32 ? 613  LEU B C   1 
ATOM   15627 O O   . LEU B 1 491  ? 112.111 215.293 230.800 1.00 226.32 ? 613  LEU B O   1 
ATOM   15628 C CB  . LEU B 1 491  ? 114.050 216.469 228.658 1.00 226.32 ? 613  LEU B CB  1 
ATOM   15629 C CG  . LEU B 1 491  ? 115.072 216.736 227.546 1.00 226.32 ? 613  LEU B CG  1 
ATOM   15630 C CD1 . LEU B 1 491  ? 116.211 215.747 227.673 1.00 226.32 ? 613  LEU B CD1 1 
ATOM   15631 C CD2 . LEU B 1 491  ? 114.479 216.710 226.136 1.00 226.32 ? 613  LEU B CD2 1 
ATOM   15632 N N   . ASP B 1 492  ? 113.845 213.849 230.723 1.00 225.07 ? 614  ASP B N   1 
ATOM   15633 C CA  . ASP B 1 492  ? 113.757 213.506 232.137 1.00 225.07 ? 614  ASP B CA  1 
ATOM   15634 C C   . ASP B 1 492  ? 114.392 214.613 232.966 1.00 225.07 ? 614  ASP B C   1 
ATOM   15635 O O   . ASP B 1 492  ? 115.489 215.085 232.645 1.00 225.07 ? 614  ASP B O   1 
ATOM   15636 C CB  . ASP B 1 492  ? 114.445 212.173 232.416 1.00 225.07 ? 614  ASP B CB  1 
ATOM   15637 C CG  . ASP B 1 492  ? 114.385 211.780 233.878 1.00 225.07 ? 614  ASP B CG  1 
ATOM   15638 O OD1 . ASP B 1 492  ? 113.336 212.007 234.514 1.00 225.07 ? 614  ASP B OD1 1 
ATOM   15639 O OD2 . ASP B 1 492  ? 115.389 211.245 234.392 1.00 225.07 ? 614  ASP B OD2 1 
ATOM   15640 N N   . LEU B 1 493  ? 113.698 215.034 234.023 1.00 222.74 ? 615  LEU B N   1 
ATOM   15641 C CA  . LEU B 1 493  ? 114.243 216.068 234.896 1.00 222.74 ? 615  LEU B CA  1 
ATOM   15642 C C   . LEU B 1 493  ? 115.128 215.462 235.983 1.00 222.74 ? 615  LEU B C   1 
ATOM   15643 O O   . LEU B 1 493  ? 116.335 215.726 236.032 1.00 222.74 ? 615  LEU B O   1 
ATOM   15644 C CB  . LEU B 1 493  ? 113.096 216.885 235.493 1.00 222.74 ? 615  LEU B CB  1 
ATOM   15645 C CG  . LEU B 1 493  ? 112.218 217.621 234.471 1.00 222.74 ? 615  LEU B CG  1 
ATOM   15646 C CD1 . LEU B 1 493  ? 111.137 218.430 235.176 1.00 222.74 ? 615  LEU B CD1 1 
ATOM   15647 C CD2 . LEU B 1 493  ? 113.043 218.506 233.531 1.00 222.74 ? 615  LEU B CD2 1 
ATOM   15648 N N   . GLY B 1 494  ? 114.561 214.609 236.831 1.00 224.17 ? 616  GLY B N   1 
ATOM   15649 C CA  . GLY B 1 494  ? 115.337 213.899 237.836 1.00 224.17 ? 616  GLY B CA  1 
ATOM   15650 C C   . GLY B 1 494  ? 115.667 214.708 239.087 1.00 224.17 ? 616  GLY B C   1 
ATOM   15651 O O   . GLY B 1 494  ? 115.200 215.829 239.295 1.00 224.17 ? 616  GLY B O   1 
ATOM   15652 N N   . ASN B 1 495  ? 116.507 214.097 239.932 1.00 225.79 ? 617  ASN B N   1 
ATOM   15653 C CA  . ASN B 1 495  ? 116.872 214.670 241.225 1.00 225.79 ? 617  ASN B CA  1 
ATOM   15654 C C   . ASN B 1 495  ? 117.975 215.717 241.132 1.00 225.79 ? 617  ASN B C   1 
ATOM   15655 O O   . ASN B 1 495  ? 118.229 216.418 242.119 1.00 225.79 ? 617  ASN B O   1 
ATOM   15656 C CB  . ASN B 1 495  ? 117.272 213.553 242.200 1.00 225.79 ? 617  ASN B CB  1 
ATOM   15657 C CG  . ASN B 1 495  ? 117.007 213.926 243.653 1.00 225.79 ? 617  ASN B CG  1 
ATOM   15658 O OD1 . ASN B 1 495  ? 116.144 214.756 243.938 1.00 225.79 ? 617  ASN B OD1 1 
ATOM   15659 N ND2 . ASN B 1 495  ? 117.732 213.299 244.576 1.00 225.79 ? 617  ASN B ND2 1 
ATOM   15660 N N   . ILE B 1 496  ? 118.643 215.832 239.987 1.00 225.16 ? 618  ILE B N   1 
ATOM   15661 C CA  . ILE B 1 496  ? 119.446 217.019 239.707 1.00 225.16 ? 618  ILE B CA  1 
ATOM   15662 C C   . ILE B 1 496  ? 118.532 218.228 239.526 1.00 225.16 ? 618  ILE B C   1 
ATOM   15663 O O   . ILE B 1 496  ? 118.758 219.302 240.100 1.00 225.16 ? 618  ILE B O   1 
ATOM   15664 C CB  . ILE B 1 496  ? 120.367 216.787 238.481 1.00 225.16 ? 618  ILE B CB  1 
ATOM   15665 C CG1 . ILE B 1 496  ? 121.448 215.706 238.724 1.00 225.16 ? 618  ILE B CG1 1 
ATOM   15666 C CG2 . ILE B 1 496  ? 121.062 218.070 238.017 1.00 225.16 ? 618  ILE B CG2 1 
ATOM   15667 C CD1 . ILE B 1 496  ? 121.145 214.248 238.324 1.00 225.16 ? 618  ILE B CD1 1 
ATOM   15668 N N   . SER B 1 497  ? 117.443 218.041 238.783 1.00 223.97 ? 619  SER B N   1 
ATOM   15669 C CA  . SER B 1 497  ? 116.512 219.114 238.457 1.00 223.97 ? 619  SER B CA  1 
ATOM   15670 C C   . SER B 1 497  ? 115.472 219.307 239.555 1.00 223.97 ? 619  SER B C   1 
ATOM   15671 O O   . SER B 1 497  ? 114.399 218.700 239.559 1.00 223.97 ? 619  SER B O   1 
ATOM   15672 C CB  . SER B 1 497  ? 115.837 218.836 237.125 1.00 223.97 ? 619  SER B CB  1 
ATOM   15673 O OG  . SER B 1 497  ? 116.778 218.834 236.068 1.00 223.97 ? 619  SER B OG  1 
ATOM   15674 N N   . SER B 1 498  ? 115.787 220.210 240.484 1.00 221.65 ? 620  SER B N   1 
ATOM   15675 C CA  . SER B 1 498  ? 114.878 220.466 241.596 1.00 221.65 ? 620  SER B CA  1 
ATOM   15676 C C   . SER B 1 498  ? 113.721 221.368 241.181 1.00 221.65 ? 620  SER B C   1 
ATOM   15677 O O   . SER B 1 498  ? 112.561 221.093 241.507 1.00 221.65 ? 620  SER B O   1 
ATOM   15678 C CB  . SER B 1 498  ? 115.647 221.081 242.760 1.00 221.65 ? 620  SER B CB  1 
ATOM   15679 O OG  . SER B 1 498  ? 116.343 222.238 242.340 1.00 221.65 ? 620  SER B OG  1 
ATOM   15680 N N   . GLY B 1 499  ? 114.016 222.454 240.463 1.00 220.15 ? 621  GLY B N   1 
ATOM   15681 C CA  . GLY B 1 499  ? 112.999 223.417 240.101 1.00 220.15 ? 621  GLY B CA  1 
ATOM   15682 C C   . GLY B 1 499  ? 112.516 223.265 238.669 1.00 220.15 ? 621  GLY B C   1 
ATOM   15683 O O   . GLY B 1 499  ? 112.777 222.275 237.985 1.00 220.15 ? 621  GLY B O   1 
ATOM   15684 N N   . ARG B 1 500  ? 111.778 224.277 238.220 1.00 215.72 ? 622  ARG B N   1 
ATOM   15685 C CA  . ARG B 1 500  ? 111.381 224.340 236.826 1.00 215.72 ? 622  ARG B CA  1 
ATOM   15686 C C   . ARG B 1 500  ? 112.495 224.935 235.976 1.00 215.72 ? 622  ARG B C   1 
ATOM   15687 O O   . ARG B 1 500  ? 113.126 225.932 236.338 1.00 215.72 ? 622  ARG B O   1 
ATOM   15688 C CB  . ARG B 1 500  ? 110.110 225.162 236.643 1.00 215.72 ? 622  ARG B CB  1 
ATOM   15689 C CG  . ARG B 1 500  ? 109.362 224.764 235.386 1.00 215.72 ? 622  ARG B CG  1 
ATOM   15690 C CD  . ARG B 1 500  ? 108.205 225.676 235.065 1.00 215.72 ? 622  ARG B CD  1 
ATOM   15691 N NE  . ARG B 1 500  ? 108.661 226.897 234.415 1.00 215.72 ? 622  ARG B NE  1 
ATOM   15692 C CZ  . ARG B 1 500  ? 107.855 227.802 233.878 1.00 215.72 ? 622  ARG B CZ  1 
ATOM   15693 N NH1 . ARG B 1 500  ? 106.544 227.632 233.853 1.00 215.72 ? 622  ARG B NH1 1 
ATOM   15694 N NH2 . ARG B 1 500  ? 108.379 228.899 233.340 1.00 215.72 ? 622  ARG B NH2 1 
ATOM   15695 N N   . TRP B 1 501  ? 112.743 224.286 234.841 1.00 215.40 ? 623  TRP B N   1 
ATOM   15696 C CA  . TRP B 1 501  ? 113.770 224.659 233.871 1.00 215.40 ? 623  TRP B CA  1 
ATOM   15697 C C   . TRP B 1 501  ? 113.197 224.497 232.467 1.00 215.40 ? 623  TRP B C   1 
ATOM   15698 O O   . TRP B 1 501  ? 112.740 223.408 232.109 1.00 215.40 ? 623  TRP B O   1 
ATOM   15699 C CB  . TRP B 1 501  ? 115.034 223.809 234.043 1.00 215.40 ? 623  TRP B CB  1 
ATOM   15700 C CG  . TRP B 1 501  ? 115.450 223.444 235.434 1.00 215.40 ? 623  TRP B CG  1 
ATOM   15701 C CD1 . TRP B 1 501  ? 115.509 222.204 235.952 1.00 215.40 ? 623  TRP B CD1 1 
ATOM   15702 C CD2 . TRP B 1 501  ? 116.089 224.307 236.396 1.00 215.40 ? 623  TRP B CD2 1 
ATOM   15703 N NE1 . TRP B 1 501  ? 116.004 222.246 237.226 1.00 215.40 ? 623  TRP B NE1 1 
ATOM   15704 C CE2 . TRP B 1 501  ? 116.393 223.518 237.516 1.00 215.40 ? 623  TRP B CE2 1 
ATOM   15705 C CE3 . TRP B 1 501  ? 116.391 225.671 236.435 1.00 215.40 ? 623  TRP B CE3 1 
ATOM   15706 C CZ2 . TRP B 1 501  ? 116.980 224.037 238.669 1.00 215.40 ? 623  TRP B CZ2 1 
ATOM   15707 C CZ3 . TRP B 1 501  ? 116.989 226.185 237.588 1.00 215.40 ? 623  TRP B CZ3 1 
ATOM   15708 C CH2 . TRP B 1 501  ? 117.261 225.373 238.683 1.00 215.40 ? 623  TRP B CH2 1 
ATOM   15709 N N   . VAL B 1 502  ? 113.216 225.570 231.680 1.00 218.33 ? 624  VAL B N   1 
ATOM   15710 C CA  . VAL B 1 502  ? 112.593 225.608 230.360 1.00 218.33 ? 624  VAL B CA  1 
ATOM   15711 C C   . VAL B 1 502  ? 113.699 225.626 229.304 1.00 218.33 ? 624  VAL B C   1 
ATOM   15712 O O   . VAL B 1 502  ? 114.495 226.575 229.266 1.00 218.33 ? 624  VAL B O   1 
ATOM   15713 C CB  . VAL B 1 502  ? 111.658 226.815 230.210 1.00 218.33 ? 624  VAL B CB  1 
ATOM   15714 C CG1 . VAL B 1 502  ? 111.050 226.844 228.816 1.00 218.33 ? 624  VAL B CG1 1 
ATOM   15715 C CG2 . VAL B 1 502  ? 110.565 226.750 231.262 1.00 218.33 ? 624  VAL B CG2 1 
ATOM   15716 N N   . PRO B 1 503  ? 113.781 224.619 228.424 1.00 219.78 ? 625  PRO B N   1 
ATOM   15717 C CA  . PRO B 1 503  ? 114.910 224.542 227.483 1.00 219.78 ? 625  PRO B CA  1 
ATOM   15718 C C   . PRO B 1 503  ? 114.794 225.490 226.296 1.00 219.78 ? 625  PRO B C   1 
ATOM   15719 O O   . PRO B 1 503  ? 113.706 225.735 225.772 1.00 219.78 ? 625  PRO B O   1 
ATOM   15720 C CB  . PRO B 1 503  ? 114.886 223.077 227.026 1.00 219.78 ? 625  PRO B CB  1 
ATOM   15721 C CG  . PRO B 1 503  ? 114.012 222.361 228.016 1.00 219.78 ? 625  PRO B CG  1 
ATOM   15722 C CD  . PRO B 1 503  ? 112.998 223.371 228.419 1.00 219.78 ? 625  PRO B CD  1 
ATOM   15723 N N   . ARG B 1 504  ? 115.950 226.037 225.885 1.00 221.07 ? 626  ARG B N   1 
ATOM   15724 C CA  . ARG B 1 504  ? 116.039 226.958 224.750 1.00 221.07 ? 626  ARG B CA  1 
ATOM   15725 C C   . ARG B 1 504  ? 117.058 226.578 223.685 1.00 221.07 ? 626  ARG B C   1 
ATOM   15726 O O   . ARG B 1 504  ? 116.861 226.961 222.528 1.00 221.07 ? 626  ARG B O   1 
ATOM   15727 C CB  . ARG B 1 504  ? 116.385 228.386 225.211 1.00 221.07 ? 626  ARG B CB  1 
ATOM   15728 C CG  . ARG B 1 504  ? 115.511 228.967 226.291 1.00 221.07 ? 626  ARG B CG  1 
ATOM   15729 C CD  . ARG B 1 504  ? 114.101 229.257 225.817 1.00 221.07 ? 626  ARG B CD  1 
ATOM   15730 N NE  . ARG B 1 504  ? 113.238 229.555 226.953 1.00 221.07 ? 626  ARG B NE  1 
ATOM   15731 C CZ  . ARG B 1 504  ? 112.034 230.102 226.869 1.00 221.07 ? 626  ARG B CZ  1 
ATOM   15732 N NH1 . ARG B 1 504  ? 111.525 230.479 225.709 1.00 221.07 ? 626  ARG B NH1 1 
ATOM   15733 N NH2 . ARG B 1 504  ? 111.331 230.293 227.982 1.00 221.07 ? 626  ARG B NH2 1 
ATOM   15734 N N   . ARG B 1 505  ? 118.134 225.863 224.016 1.00 218.63 ? 627  ARG B N   1 
ATOM   15735 C CA  . ARG B 1 505  ? 119.238 225.674 223.083 1.00 218.63 ? 627  ARG B CA  1 
ATOM   15736 C C   . ARG B 1 505  ? 119.453 224.198 222.776 1.00 218.63 ? 627  ARG B C   1 
ATOM   15737 O O   . ARG B 1 505  ? 119.017 223.313 223.517 1.00 218.63 ? 627  ARG B O   1 
ATOM   15738 C CB  . ARG B 1 505  ? 120.539 226.278 223.620 1.00 218.63 ? 627  ARG B CB  1 
ATOM   15739 C CG  . ARG B 1 505  ? 120.530 227.795 223.741 1.00 218.63 ? 627  ARG B CG  1 
ATOM   15740 C CD  . ARG B 1 505  ? 120.584 228.465 222.377 1.00 218.63 ? 627  ARG B CD  1 
ATOM   15741 N NE  . ARG B 1 505  ? 119.306 229.059 222.003 1.00 218.63 ? 627  ARG B NE  1 
ATOM   15742 C CZ  . ARG B 1 505  ? 119.041 229.571 220.810 1.00 218.63 ? 627  ARG B CZ  1 
ATOM   15743 N NH1 . ARG B 1 505  ? 119.935 229.553 219.836 1.00 218.63 ? 627  ARG B NH1 1 
ATOM   15744 N NH2 . ARG B 1 505  ? 117.848 230.114 220.588 1.00 218.63 ? 627  ARG B NH2 1 
ATOM   15745 N N   . LEU B 1 506  ? 120.148 223.948 221.662 1.00 218.84 ? 628  LEU B N   1 
ATOM   15746 C CA  . LEU B 1 506  ? 120.383 222.605 221.149 1.00 218.84 ? 628  LEU B CA  1 
ATOM   15747 C C   . LEU B 1 506  ? 121.762 222.494 220.518 1.00 218.84 ? 628  LEU B C   1 
ATOM   15748 O O   . LEU B 1 506  ? 122.188 223.388 219.780 1.00 218.84 ? 628  LEU B O   1 
ATOM   15749 C CB  . LEU B 1 506  ? 119.351 222.215 220.090 1.00 218.84 ? 628  LEU B CB  1 
ATOM   15750 C CG  . LEU B 1 506  ? 117.930 221.833 220.470 1.00 218.84 ? 628  LEU B CG  1 
ATOM   15751 C CD1 . LEU B 1 506  ? 117.161 221.522 219.211 1.00 218.84 ? 628  LEU B CD1 1 
ATOM   15752 C CD2 . LEU B 1 506  ? 117.976 220.631 221.360 1.00 218.84 ? 628  LEU B CD2 1 
ATOM   15753 N N   . SER B 1 507  ? 122.438 221.377 220.795 1.00 214.81 ? 629  SER B N   1 
ATOM   15754 C CA  . SER B 1 507  ? 123.655 220.973 220.102 1.00 214.81 ? 629  SER B CA  1 
ATOM   15755 C C   . SER B 1 507  ? 123.786 219.460 220.214 1.00 214.81 ? 629  SER B C   1 
ATOM   15756 O O   . SER B 1 507  ? 123.483 218.883 221.264 1.00 214.81 ? 629  SER B O   1 
ATOM   15757 C CB  . SER B 1 507  ? 124.901 221.654 220.678 1.00 214.81 ? 629  SER B CB  1 
ATOM   15758 O OG  . SER B 1 507  ? 125.057 221.336 222.044 1.00 214.81 ? 629  SER B OG  1 
ATOM   15759 N N   . PHE B 1 508  ? 124.245 218.827 219.135 1.00 210.32 ? 630  PHE B N   1 
ATOM   15760 C CA  . PHE B 1 508  ? 124.271 217.371 219.016 1.00 210.32 ? 630  PHE B CA  1 
ATOM   15761 C C   . PHE B 1 508  ? 125.707 216.908 218.796 1.00 210.32 ? 630  PHE B C   1 
ATOM   15762 O O   . PHE B 1 508  ? 126.333 217.266 217.792 1.00 210.32 ? 630  PHE B O   1 
ATOM   15763 C CB  . PHE B 1 508  ? 123.358 216.915 217.875 1.00 210.32 ? 630  PHE B CB  1 
ATOM   15764 C CG  . PHE B 1 508  ? 123.652 215.529 217.359 1.00 210.32 ? 630  PHE B CG  1 
ATOM   15765 C CD1 . PHE B 1 508  ? 123.354 214.405 218.137 1.00 210.32 ? 630  PHE B CD1 1 
ATOM   15766 C CD2 . PHE B 1 508  ? 124.198 215.350 216.083 1.00 210.32 ? 630  PHE B CD2 1 
ATOM   15767 C CE1 . PHE B 1 508  ? 123.611 213.120 217.659 1.00 210.32 ? 630  PHE B CE1 1 
ATOM   15768 C CE2 . PHE B 1 508  ? 124.468 214.075 215.600 1.00 210.32 ? 630  PHE B CE2 1 
ATOM   15769 C CZ  . PHE B 1 508  ? 124.172 212.959 216.389 1.00 210.32 ? 630  PHE B CZ  1 
ATOM   15770 N N   . ASP B 1 509  ? 126.203 216.076 219.707 1.00 207.74 ? 631  ASP B N   1 
ATOM   15771 C CA  . ASP B 1 509  ? 127.530 215.486 219.612 1.00 207.74 ? 631  ASP B CA  1 
ATOM   15772 C C   . ASP B 1 509  ? 127.513 214.387 218.560 1.00 207.74 ? 631  ASP B C   1 
ATOM   15773 O O   . ASP B 1 509  ? 126.698 213.467 218.642 1.00 207.74 ? 631  ASP B O   1 
ATOM   15774 C CB  . ASP B 1 509  ? 127.917 214.916 220.975 1.00 207.74 ? 631  ASP B CB  1 
ATOM   15775 C CG  . ASP B 1 509  ? 129.398 214.718 221.132 1.00 207.74 ? 631  ASP B CG  1 
ATOM   15776 O OD1 . ASP B 1 509  ? 129.928 213.734 220.585 1.00 207.74 ? 631  ASP B OD1 1 
ATOM   15777 O OD2 . ASP B 1 509  ? 130.040 215.550 221.807 1.00 207.74 ? 631  ASP B OD2 1 
ATOM   15778 N N   . TRP B 1 510  ? 128.402 214.469 217.571 1.00 201.32 ? 632  TRP B N   1 
ATOM   15779 C CA  . TRP B 1 510  ? 128.430 213.413 216.566 1.00 201.32 ? 632  TRP B CA  1 
ATOM   15780 C C   . TRP B 1 510  ? 129.440 212.317 216.881 1.00 201.32 ? 632  TRP B C   1 
ATOM   15781 O O   . TRP B 1 510  ? 129.619 211.410 216.061 1.00 201.32 ? 632  TRP B O   1 
ATOM   15782 C CB  . TRP B 1 510  ? 128.663 214.009 215.169 1.00 201.32 ? 632  TRP B CB  1 
ATOM   15783 C CG  . TRP B 1 510  ? 130.012 214.587 214.894 1.00 201.32 ? 632  TRP B CG  1 
ATOM   15784 C CD1 . TRP B 1 510  ? 131.108 213.935 214.404 1.00 201.32 ? 632  TRP B CD1 1 
ATOM   15785 C CD2 . TRP B 1 510  ? 130.398 215.953 215.059 1.00 201.32 ? 632  TRP B CD2 1 
ATOM   15786 N NE1 . TRP B 1 510  ? 132.157 214.809 214.268 1.00 201.32 ? 632  TRP B NE1 1 
ATOM   15787 C CE2 . TRP B 1 510  ? 131.748 216.056 214.659 1.00 201.32 ? 632  TRP B CE2 1 
ATOM   15788 C CE3 . TRP B 1 510  ? 129.732 217.104 215.501 1.00 201.32 ? 632  TRP B CE3 1 
ATOM   15789 C CZ2 . TRP B 1 510  ? 132.448 217.262 214.700 1.00 201.32 ? 632  TRP B CZ2 1 
ATOM   15790 C CZ3 . TRP B 1 510  ? 130.429 218.302 215.543 1.00 201.32 ? 632  TRP B CZ3 1 
ATOM   15791 C CH2 . TRP B 1 510  ? 131.774 218.371 215.143 1.00 201.32 ? 632  TRP B CH2 1 
ATOM   15792 N N   . LEU B 1 511  ? 130.099 212.376 218.038 1.00 201.30 ? 633  LEU B N   1 
ATOM   15793 C CA  . LEU B 1 511  ? 130.878 211.237 218.512 1.00 201.30 ? 633  LEU B CA  1 
ATOM   15794 C C   . LEU B 1 511  ? 130.129 210.473 219.596 1.00 201.30 ? 633  LEU B C   1 
ATOM   15795 O O   . LEU B 1 511  ? 130.023 209.243 219.541 1.00 201.30 ? 633  LEU B O   1 
ATOM   15796 C CB  . LEU B 1 511  ? 132.243 211.692 219.041 1.00 201.30 ? 633  LEU B CB  1 
ATOM   15797 C CG  . LEU B 1 511  ? 133.482 211.887 218.152 1.00 201.30 ? 633  LEU B CG  1 
ATOM   15798 C CD1 . LEU B 1 511  ? 133.894 210.550 217.546 1.00 201.30 ? 633  LEU B CD1 1 
ATOM   15799 C CD2 . LEU B 1 511  ? 133.346 212.961 217.073 1.00 201.30 ? 633  LEU B CD2 1 
ATOM   15800 N N   . HIS B 1 512  ? 129.599 211.187 220.589 1.00 206.62 ? 634  HIS B N   1 
ATOM   15801 C CA  . HIS B 1 512  ? 128.975 210.562 221.747 1.00 206.62 ? 634  HIS B CA  1 
ATOM   15802 C C   . HIS B 1 512  ? 127.503 210.236 221.539 1.00 206.62 ? 634  HIS B C   1 
ATOM   15803 O O   . HIS B 1 512  ? 126.949 209.490 222.360 1.00 206.62 ? 634  HIS B O   1 
ATOM   15804 C CB  . HIS B 1 512  ? 129.111 211.462 222.986 1.00 206.62 ? 634  HIS B CB  1 
ATOM   15805 C CG  . HIS B 1 512  ? 130.471 211.441 223.618 1.00 206.62 ? 634  HIS B CG  1 
ATOM   15806 N ND1 . HIS B 1 512  ? 131.640 211.561 222.895 1.00 206.62 ? 634  HIS B ND1 1 
ATOM   15807 C CD2 . HIS B 1 512  ? 130.845 211.313 224.913 1.00 206.62 ? 634  HIS B CD2 1 
ATOM   15808 C CE1 . HIS B 1 512  ? 132.672 211.508 223.717 1.00 206.62 ? 634  HIS B CE1 1 
ATOM   15809 N NE2 . HIS B 1 512  ? 132.217 211.358 224.948 1.00 206.62 ? 634  HIS B NE2 1 
ATOM   15810 N N   . HIS B 1 513  ? 126.900 210.749 220.447 1.00 210.59 ? 635  HIS B N   1 
ATOM   15811 C CA  . HIS B 1 513  ? 125.458 210.704 220.122 1.00 210.59 ? 635  HIS B CA  1 
ATOM   15812 C C   . HIS B 1 513  ? 124.595 211.236 221.266 1.00 210.59 ? 635  HIS B C   1 
ATOM   15813 O O   . HIS B 1 513  ? 123.623 210.609 221.688 1.00 210.59 ? 635  HIS B O   1 
ATOM   15814 C CB  . HIS B 1 513  ? 125.013 209.303 219.685 1.00 210.59 ? 635  HIS B CB  1 
ATOM   15815 C CG  . HIS B 1 513  ? 125.704 208.815 218.451 1.00 210.59 ? 635  HIS B CG  1 
ATOM   15816 N ND1 . HIS B 1 513  ? 125.313 209.188 217.183 1.00 210.59 ? 635  HIS B ND1 1 
ATOM   15817 C CD2 . HIS B 1 513  ? 126.769 207.995 218.290 1.00 210.59 ? 635  HIS B CD2 1 
ATOM   15818 C CE1 . HIS B 1 513  ? 126.102 208.612 216.294 1.00 210.59 ? 635  HIS B CE1 1 
ATOM   15819 N NE2 . HIS B 1 513  ? 126.994 207.883 216.940 1.00 210.59 ? 635  HIS B NE2 1 
ATOM   15820 N N   . ARG B 1 514  ? 124.988 212.393 221.799 1.00 213.10 ? 636  ARG B N   1 
ATOM   15821 C CA  . ARG B 1 514  ? 124.371 212.978 222.981 1.00 213.10 ? 636  ARG B CA  1 
ATOM   15822 C C   . ARG B 1 514  ? 124.063 214.448 222.725 1.00 213.10 ? 636  ARG B C   1 
ATOM   15823 O O   . ARG B 1 514  ? 124.813 215.136 222.030 1.00 213.10 ? 636  ARG B O   1 
ATOM   15824 C CB  . ARG B 1 514  ? 125.293 212.814 224.209 1.00 213.10 ? 636  ARG B CB  1 
ATOM   15825 C CG  . ARG B 1 514  ? 125.359 211.379 224.742 1.00 213.10 ? 636  ARG B CG  1 
ATOM   15826 C CD  . ARG B 1 514  ? 126.018 211.259 226.103 1.00 213.10 ? 636  ARG B CD  1 
ATOM   15827 N NE  . ARG B 1 514  ? 125.102 211.562 227.194 1.00 213.10 ? 636  ARG B NE  1 
ATOM   15828 C CZ  . ARG B 1 514  ? 125.268 212.562 228.047 1.00 213.10 ? 636  ARG B CZ  1 
ATOM   15829 N NH1 . ARG B 1 514  ? 126.328 213.351 227.987 1.00 213.10 ? 636  ARG B NH1 1 
ATOM   15830 N NH2 . ARG B 1 514  ? 124.357 212.768 228.993 1.00 213.10 ? 636  ARG B NH2 1 
ATOM   15831 N N   . LEU B 1 515  ? 122.959 214.927 223.285 1.00 217.76 ? 637  LEU B N   1 
ATOM   15832 C CA  . LEU B 1 515  ? 122.533 216.308 223.111 1.00 217.76 ? 637  LEU B CA  1 
ATOM   15833 C C   . LEU B 1 515  ? 122.943 217.152 224.314 1.00 217.76 ? 637  LEU B C   1 
ATOM   15834 O O   . LEU B 1 515  ? 123.253 216.640 225.389 1.00 217.76 ? 637  LEU B O   1 
ATOM   15835 C CB  . LEU B 1 515  ? 121.018 216.383 222.907 1.00 217.76 ? 637  LEU B CB  1 
ATOM   15836 C CG  . LEU B 1 515  ? 120.401 215.406 221.908 1.00 217.76 ? 637  LEU B CG  1 
ATOM   15837 C CD1 . LEU B 1 515  ? 118.885 215.446 221.994 1.00 217.76 ? 637  LEU B CD1 1 
ATOM   15838 C CD2 . LEU B 1 515  ? 120.862 215.743 220.506 1.00 217.76 ? 637  LEU B CD2 1 
ATOM   15839 N N   . TYR B 1 516  ? 122.948 218.468 224.118 1.00 214.48 ? 638  TYR B N   1 
ATOM   15840 C CA  . TYR B 1 516  ? 123.285 219.397 225.190 1.00 214.48 ? 638  TYR B CA  1 
ATOM   15841 C C   . TYR B 1 516  ? 122.271 220.529 225.184 1.00 214.48 ? 638  TYR B C   1 
ATOM   15842 O O   . TYR B 1 516  ? 121.971 221.095 224.128 1.00 214.48 ? 638  TYR B O   1 
ATOM   15843 C CB  . TYR B 1 516  ? 124.730 219.980 225.095 1.00 214.48 ? 638  TYR B CB  1 
ATOM   15844 C CG  . TYR B 1 516  ? 125.872 218.999 224.817 1.00 214.48 ? 638  TYR B CG  1 
ATOM   15845 C CD1 . TYR B 1 516  ? 126.161 218.549 223.513 1.00 214.48 ? 638  TYR B CD1 1 
ATOM   15846 C CD2 . TYR B 1 516  ? 126.650 218.508 225.873 1.00 214.48 ? 638  TYR B CD2 1 
ATOM   15847 C CE1 . TYR B 1 516  ? 127.190 217.651 223.276 1.00 214.48 ? 638  TYR B CE1 1 
ATOM   15848 C CE2 . TYR B 1 516  ? 127.688 217.600 225.644 1.00 214.48 ? 638  TYR B CE2 1 
ATOM   15849 C CZ  . TYR B 1 516  ? 127.946 217.181 224.341 1.00 214.48 ? 638  TYR B CZ  1 
ATOM   15850 O OH  . TYR B 1 516  ? 128.962 216.289 224.095 1.00 214.48 ? 638  TYR B OH  1 
ATOM   15851 N N   . PHE B 1 517  ? 121.729 220.845 226.361 1.00 216.41 ? 639  PHE B N   1 
ATOM   15852 C CA  . PHE B 1 517  ? 120.572 221.722 226.489 1.00 216.41 ? 639  PHE B CA  1 
ATOM   15853 C C   . PHE B 1 517  ? 120.921 222.879 227.409 1.00 216.41 ? 639  PHE B C   1 
ATOM   15854 O O   . PHE B 1 517  ? 121.629 222.689 228.401 1.00 216.41 ? 639  PHE B O   1 
ATOM   15855 C CB  . PHE B 1 517  ? 119.351 220.985 227.070 1.00 216.41 ? 639  PHE B CB  1 
ATOM   15856 C CG  . PHE B 1 517  ? 118.543 220.183 226.069 1.00 216.41 ? 639  PHE B CG  1 
ATOM   15857 C CD1 . PHE B 1 517  ? 119.105 219.121 225.346 1.00 216.41 ? 639  PHE B CD1 1 
ATOM   15858 C CD2 . PHE B 1 517  ? 117.181 220.447 225.925 1.00 216.41 ? 639  PHE B CD2 1 
ATOM   15859 C CE1 . PHE B 1 517  ? 118.341 218.384 224.450 1.00 216.41 ? 639  PHE B CE1 1 
ATOM   15860 C CE2 . PHE B 1 517  ? 116.402 219.716 225.033 1.00 216.41 ? 639  PHE B CE2 1 
ATOM   15861 C CZ  . PHE B 1 517  ? 116.990 218.680 224.302 1.00 216.41 ? 639  PHE B CZ  1 
ATOM   15862 N N   . ALA B 1 518  ? 120.423 224.069 227.088 1.00 215.71 ? 640  ALA B N   1 
ATOM   15863 C CA  . ALA B 1 518  ? 120.461 225.204 228.003 1.00 215.71 ? 640  ALA B CA  1 
ATOM   15864 C C   . ALA B 1 518  ? 119.043 225.508 228.464 1.00 215.71 ? 640  ALA B C   1 
ATOM   15865 O O   . ALA B 1 518  ? 118.124 225.580 227.644 1.00 215.71 ? 640  ALA B O   1 
ATOM   15866 C CB  . ALA B 1 518  ? 121.083 226.437 227.347 1.00 215.71 ? 640  ALA B CB  1 
ATOM   15867 N N   . MET B 1 519  ? 118.874 225.698 229.766 1.00 214.26 ? 641  MET B N   1 
ATOM   15868 C CA  . MET B 1 519  ? 117.564 225.715 230.399 1.00 214.26 ? 641  MET B CA  1 
ATOM   15869 C C   . MET B 1 519  ? 117.342 227.016 231.176 1.00 214.26 ? 641  MET B C   1 
ATOM   15870 O O   . MET B 1 519  ? 118.273 227.606 231.729 1.00 214.26 ? 641  MET B O   1 
ATOM   15871 C CB  . MET B 1 519  ? 117.424 224.468 231.274 1.00 214.26 ? 641  MET B CB  1 
ATOM   15872 C CG  . MET B 1 519  ? 116.640 223.354 230.593 1.00 214.26 ? 641  MET B CG  1 
ATOM   15873 S SD  . MET B 1 519  ? 116.529 221.735 231.369 1.00 214.26 ? 641  MET B SD  1 
ATOM   15874 C CE  . MET B 1 519  ? 117.900 220.922 230.572 1.00 214.26 ? 641  MET B CE  1 
ATOM   15875 N N   . GLU B 1 520  ? 116.078 227.457 231.223 1.00 216.08 ? 642  GLU B N   1 
ATOM   15876 C CA  . GLU B 1 520  ? 115.707 228.740 231.818 1.00 216.08 ? 642  GLU B CA  1 
ATOM   15877 C C   . GLU B 1 520  ? 114.868 228.566 233.070 1.00 216.08 ? 642  GLU B C   1 
ATOM   15878 O O   . GLU B 1 520  ? 113.816 227.923 233.037 1.00 216.08 ? 642  GLU B O   1 
ATOM   15879 C CB  . GLU B 1 520  ? 114.903 229.628 230.864 1.00 216.08 ? 642  GLU B CB  1 
ATOM   15880 C CG  . GLU B 1 520  ? 115.707 230.258 229.790 1.00 216.08 ? 642  GLU B CG  1 
ATOM   15881 C CD  . GLU B 1 520  ? 114.956 231.347 229.052 1.00 216.08 ? 642  GLU B CD  1 
ATOM   15882 O OE1 . GLU B 1 520  ? 113.741 231.504 229.293 1.00 216.08 ? 642  GLU B OE1 1 
ATOM   15883 O OE2 . GLU B 1 520  ? 115.579 232.050 228.231 1.00 216.08 ? 642  GLU B OE2 1 
ATOM   15884 N N   . SER B 1 521  ? 115.307 229.199 234.155 1.00 210.55 ? 643  SER B N   1 
ATOM   15885 C CA  . SER B 1 521  ? 114.516 229.192 235.375 1.00 210.55 ? 643  SER B CA  1 
ATOM   15886 C C   . SER B 1 521  ? 113.561 230.380 235.398 1.00 210.55 ? 643  SER B C   1 
ATOM   15887 O O   . SER B 1 521  ? 113.924 231.471 234.944 1.00 210.55 ? 643  SER B O   1 
ATOM   15888 C CB  . SER B 1 521  ? 115.417 229.267 236.603 1.00 210.55 ? 643  SER B CB  1 
ATOM   15889 O OG  . SER B 1 521  ? 114.671 229.109 237.796 1.00 210.55 ? 643  SER B OG  1 
ATOM   15890 N N   . PRO B 1 522  ? 112.325 230.223 235.913 1.00 209.77 ? 644  PRO B N   1 
ATOM   15891 C CA  . PRO B 1 522  ? 111.408 231.370 236.043 1.00 209.77 ? 644  PRO B CA  1 
ATOM   15892 C C   . PRO B 1 522  ? 111.512 232.099 237.385 1.00 209.77 ? 644  PRO B C   1 
ATOM   15893 O O   . PRO B 1 522  ? 110.527 232.250 238.117 1.00 209.77 ? 644  PRO B O   1 
ATOM   15894 C CB  . PRO B 1 522  ? 110.039 230.709 235.851 1.00 209.77 ? 644  PRO B CB  1 
ATOM   15895 C CG  . PRO B 1 522  ? 110.206 229.341 236.417 1.00 209.77 ? 644  PRO B CG  1 
ATOM   15896 C CD  . PRO B 1 522  ? 111.642 228.946 236.199 1.00 209.77 ? 644  PRO B CD  1 
ATOM   15897 N N   . GLU B 1 523  ? 112.710 232.580 237.711 1.00 199.31 ? 645  GLU B N   1 
ATOM   15898 C CA  . GLU B 1 523  ? 112.859 233.499 238.844 1.00 199.31 ? 645  GLU B CA  1 
ATOM   15899 C C   . GLU B 1 523  ? 113.095 234.916 238.341 1.00 199.31 ? 645  GLU B C   1 
ATOM   15900 O O   . GLU B 1 523  ? 113.861 235.128 237.402 1.00 199.31 ? 645  GLU B O   1 
ATOM   15901 C CB  . GLU B 1 523  ? 114.005 233.092 239.775 1.00 199.31 ? 645  GLU B CB  1 
ATOM   15902 C CG  . GLU B 1 523  ? 114.202 231.606 239.958 1.00 199.31 ? 645  GLU B CG  1 
ATOM   15903 C CD  . GLU B 1 523  ? 113.099 230.949 240.761 1.00 199.31 ? 645  GLU B CD  1 
ATOM   15904 O OE1 . GLU B 1 523  ? 112.557 231.597 241.678 1.00 199.31 ? 645  GLU B OE1 1 
ATOM   15905 O OE2 . GLU B 1 523  ? 112.783 229.773 240.482 1.00 199.31 ? 645  GLU B OE2 1 
ATOM   15906 N N   . SER B 1 528  ? 118.159 231.802 235.497 1.00 208.15 ? 650  SER B N   1 
ATOM   15907 C CA  . SER B 1 528  ? 119.555 231.419 235.333 1.00 208.15 ? 650  SER B CA  1 
ATOM   15908 C C   . SER B 1 528  ? 119.696 230.341 234.266 1.00 208.15 ? 650  SER B C   1 
ATOM   15909 O O   . SER B 1 528  ? 118.805 229.511 234.091 1.00 208.15 ? 650  SER B O   1 
ATOM   15910 C CB  . SER B 1 528  ? 120.136 230.927 236.658 1.00 208.15 ? 650  SER B CB  1 
ATOM   15911 O OG  . SER B 1 528  ? 119.335 229.897 237.207 1.00 208.15 ? 650  SER B OG  1 
ATOM   15912 N N   . PHE B 1 529  ? 120.823 230.357 233.558 1.00 213.15 ? 651  PHE B N   1 
ATOM   15913 C CA  . PHE B 1 529  ? 121.087 229.431 232.464 1.00 213.15 ? 651  PHE B CA  1 
ATOM   15914 C C   . PHE B 1 529  ? 122.027 228.336 232.945 1.00 213.15 ? 651  PHE B C   1 
ATOM   15915 O O   . PHE B 1 529  ? 123.185 228.610 233.274 1.00 213.15 ? 651  PHE B O   1 
ATOM   15916 C CB  . PHE B 1 529  ? 121.701 230.156 231.267 1.00 213.15 ? 651  PHE B CB  1 
ATOM   15917 C CG  . PHE B 1 529  ? 120.697 230.630 230.269 1.00 213.15 ? 651  PHE B CG  1 
ATOM   15918 C CD1 . PHE B 1 529  ? 119.797 231.643 230.602 1.00 213.15 ? 651  PHE B CD1 1 
ATOM   15919 C CD2 . PHE B 1 529  ? 120.646 230.058 228.997 1.00 213.15 ? 651  PHE B CD2 1 
ATOM   15920 C CE1 . PHE B 1 529  ? 118.857 232.086 229.678 1.00 213.15 ? 651  PHE B CE1 1 
ATOM   15921 C CE2 . PHE B 1 529  ? 119.715 230.493 228.056 1.00 213.15 ? 651  PHE B CE2 1 
ATOM   15922 C CZ  . PHE B 1 529  ? 118.824 231.510 228.396 1.00 213.15 ? 651  PHE B CZ  1 
ATOM   15923 N N   . GLN B 1 530  ? 121.536 227.102 232.964 1.00 215.27 ? 652  GLN B N   1 
ATOM   15924 C CA  . GLN B 1 530  ? 122.364 225.945 233.261 1.00 215.27 ? 652  GLN B CA  1 
ATOM   15925 C C   . GLN B 1 530  ? 122.267 224.962 232.106 1.00 215.27 ? 652  GLN B C   1 
ATOM   15926 O O   . GLN B 1 530  ? 121.197 224.766 231.524 1.00 215.27 ? 652  GLN B O   1 
ATOM   15927 C CB  . GLN B 1 530  ? 121.952 225.264 234.570 1.00 215.27 ? 652  GLN B CB  1 
ATOM   15928 C CG  . GLN B 1 530  ? 123.071 224.461 235.216 1.00 215.27 ? 652  GLN B CG  1 
ATOM   15929 C CD  . GLN B 1 530  ? 122.624 223.724 236.460 1.00 215.27 ? 652  GLN B CD  1 
ATOM   15930 O OE1 . GLN B 1 530  ? 123.084 224.013 237.565 1.00 215.27 ? 652  GLN B OE1 1 
ATOM   15931 N NE2 . GLN B 1 530  ? 121.725 222.761 236.287 1.00 215.27 ? 652  GLN B NE2 1 
ATOM   15932 N N   . ILE B 1 531  ? 123.398 224.349 231.774 1.00 217.90 ? 653  ILE B N   1 
ATOM   15933 C CA  . ILE B 1 531  ? 123.512 223.478 230.612 1.00 217.90 ? 653  ILE B CA  1 
ATOM   15934 C C   . ILE B 1 531  ? 123.605 222.040 231.102 1.00 217.90 ? 653  ILE B C   1 
ATOM   15935 O O   . ILE B 1 531  ? 124.487 221.695 231.898 1.00 217.90 ? 653  ILE B O   1 
ATOM   15936 C CB  . ILE B 1 531  ? 124.710 223.876 229.734 1.00 217.90 ? 653  ILE B CB  1 
ATOM   15937 C CG1 . ILE B 1 531  ? 124.394 225.203 229.038 1.00 217.90 ? 653  ILE B CG1 1 
ATOM   15938 C CG2 . ILE B 1 531  ? 125.044 222.796 228.707 1.00 217.90 ? 653  ILE B CG2 1 
ATOM   15939 C CD1 . ILE B 1 531  ? 125.517 225.764 228.220 1.00 217.90 ? 653  ILE B CD1 1 
ATOM   15940 N N   . ILE B 1 532  ? 122.672 221.215 230.641 1.00 218.18 ? 654  ILE B N   1 
ATOM   15941 C CA  . ILE B 1 532  ? 122.576 219.812 231.018 1.00 218.18 ? 654  ILE B CA  1 
ATOM   15942 C C   . ILE B 1 532  ? 122.752 218.980 229.752 1.00 218.18 ? 654  ILE B C   1 
ATOM   15943 O O   . ILE B 1 532  ? 122.061 219.202 228.749 1.00 218.18 ? 654  ILE B O   1 
ATOM   15944 C CB  . ILE B 1 532  ? 121.237 219.513 231.717 1.00 218.18 ? 654  ILE B CB  1 
ATOM   15945 C CG1 . ILE B 1 532  ? 121.149 220.270 233.047 1.00 218.18 ? 654  ILE B CG1 1 
ATOM   15946 C CG2 . ILE B 1 532  ? 121.032 218.022 231.936 1.00 218.18 ? 654  ILE B CG2 1 
ATOM   15947 C CD1 . ILE B 1 532  ? 119.820 220.159 233.760 1.00 218.18 ? 654  ILE B CD1 1 
ATOM   15948 N N   . SER B 1 533  ? 123.715 218.064 229.778 1.00 219.44 ? 655  SER B N   1 
ATOM   15949 C CA  . SER B 1 533  ? 123.850 217.093 228.708 1.00 219.44 ? 655  SER B CA  1 
ATOM   15950 C C   . SER B 1 533  ? 122.874 215.942 228.919 1.00 219.44 ? 655  SER B C   1 
ATOM   15951 O O   . SER B 1 533  ? 122.522 215.593 230.049 1.00 219.44 ? 655  SER B O   1 
ATOM   15952 C CB  . SER B 1 533  ? 125.279 216.563 228.650 1.00 219.44 ? 655  SER B CB  1 
ATOM   15953 O OG  . SER B 1 533  ? 125.463 215.734 227.517 1.00 219.44 ? 655  SER B OG  1 
ATOM   15954 N N   . THR B 1 534  ? 122.445 215.343 227.814 1.00 221.70 ? 656  THR B N   1 
ATOM   15955 C CA  . THR B 1 534  ? 121.425 214.308 227.847 1.00 221.70 ? 656  THR B CA  1 
ATOM   15956 C C   . THR B 1 534  ? 121.657 213.338 226.698 1.00 221.70 ? 656  THR B C   1 
ATOM   15957 O O   . THR B 1 534  ? 122.446 213.596 225.789 1.00 221.70 ? 656  THR B O   1 
ATOM   15958 C CB  . THR B 1 534  ? 120.019 214.912 227.776 1.00 221.70 ? 656  THR B CB  1 
ATOM   15959 O OG1 . THR B 1 534  ? 119.043 213.872 227.916 1.00 221.70 ? 656  THR B OG1 1 
ATOM   15960 C CG2 . THR B 1 534  ? 119.815 215.631 226.454 1.00 221.70 ? 656  THR B CG2 1 
ATOM   15961 N N   . ASP B 1 535  ? 120.953 212.213 226.751 1.00 223.12 ? 657  ASP B N   1 
ATOM   15962 C CA  . ASP B 1 535  ? 121.036 211.170 225.744 1.00 223.12 ? 657  ASP B CA  1 
ATOM   15963 C C   . ASP B 1 535  ? 119.958 211.481 224.689 1.00 223.12 ? 657  ASP B C   1 
ATOM   15964 O O   . ASP B 1 535  ? 119.178 212.425 224.840 1.00 223.12 ? 657  ASP B O   1 
ATOM   15965 C CB  . ASP B 1 535  ? 120.886 209.808 226.453 1.00 223.12 ? 657  ASP B CB  1 
ATOM   15966 C CG  . ASP B 1 535  ? 121.280 208.603 225.590 1.00 223.12 ? 657  ASP B CG  1 
ATOM   15967 O OD1 . ASP B 1 535  ? 121.650 208.792 224.412 1.00 223.12 ? 657  ASP B OD1 1 
ATOM   15968 O OD2 . ASP B 1 535  ? 121.214 207.465 226.099 1.00 223.12 ? 657  ASP B OD2 1 
ATOM   15969 N N   . LEU B 1 536  ? 119.941 210.710 223.589 1.00 221.11 ? 658  LEU B N   1 
ATOM   15970 C CA  . LEU B 1 536  ? 118.905 210.848 222.565 1.00 221.11 ? 658  LEU B CA  1 
ATOM   15971 C C   . LEU B 1 536  ? 117.538 210.387 223.058 1.00 221.11 ? 658  LEU B C   1 
ATOM   15972 O O   . LEU B 1 536  ? 116.512 210.872 222.568 1.00 221.11 ? 658  LEU B O   1 
ATOM   15973 C CB  . LEU B 1 536  ? 119.281 210.054 221.315 1.00 221.11 ? 658  LEU B CB  1 
ATOM   15974 C CG  . LEU B 1 536  ? 120.457 210.547 220.478 1.00 221.11 ? 658  LEU B CG  1 
ATOM   15975 C CD1 . LEU B 1 536  ? 120.674 209.639 219.277 1.00 221.11 ? 658  LEU B CD1 1 
ATOM   15976 C CD2 . LEU B 1 536  ? 120.235 211.982 220.042 1.00 221.11 ? 658  LEU B CD2 1 
ATOM   15977 N N   . LEU B 1 537  ? 117.501 209.446 224.005 1.00 221.35 ? 659  LEU B N   1 
ATOM   15978 C CA  . LEU B 1 537  ? 116.236 209.076 224.629 1.00 221.35 ? 659  LEU B CA  1 
ATOM   15979 C C   . LEU B 1 537  ? 115.754 210.153 225.592 1.00 221.35 ? 659  LEU B C   1 
ATOM   15980 O O   . LEU B 1 537  ? 114.545 210.297 225.803 1.00 221.35 ? 659  LEU B O   1 
ATOM   15981 C CB  . LEU B 1 537  ? 116.379 207.737 225.352 1.00 221.35 ? 659  LEU B CB  1 
ATOM   15982 C CG  . LEU B 1 537  ? 117.223 206.685 224.630 1.00 221.35 ? 659  LEU B CG  1 
ATOM   15983 C CD1 . LEU B 1 537  ? 117.596 205.552 225.575 1.00 221.35 ? 659  LEU B CD1 1 
ATOM   15984 C CD2 . LEU B 1 537  ? 116.492 206.151 223.407 1.00 221.35 ? 659  LEU B CD2 1 
ATOM   15985 N N   . GLY B 1 538  ? 116.675 210.917 226.176 1.00 223.80 ? 660  GLY B N   1 
ATOM   15986 C CA  . GLY B 1 538  ? 116.331 211.998 227.069 1.00 223.80 ? 660  GLY B CA  1 
ATOM   15987 C C   . GLY B 1 538  ? 116.339 211.635 228.536 1.00 223.80 ? 660  GLY B C   1 
ATOM   15988 O O   . GLY B 1 538  ? 115.995 212.485 229.367 1.00 223.80 ? 660  GLY B O   1 
ATOM   15989 N N   . GLU B 1 539  ? 116.717 210.403 228.880 1.00 225.00 ? 661  GLU B N   1 
ATOM   15990 C CA  . GLU B 1 539  ? 116.623 209.969 230.267 1.00 225.00 ? 661  GLU B CA  1 
ATOM   15991 C C   . GLU B 1 539  ? 117.906 210.215 231.051 1.00 225.00 ? 661  GLU B C   1 
ATOM   15992 O O   . GLU B 1 539  ? 117.841 210.634 232.212 1.00 225.00 ? 661  GLU B O   1 
ATOM   15993 C CB  . GLU B 1 539  ? 116.231 208.492 230.326 1.00 225.00 ? 661  GLU B CB  1 
ATOM   15994 C CG  . GLU B 1 539  ? 114.854 208.213 229.745 1.00 225.00 ? 661  GLU B CG  1 
ATOM   15995 C CD  . GLU B 1 539  ? 113.733 208.795 230.586 1.00 225.00 ? 661  GLU B CD  1 
ATOM   15996 O OE1 . GLU B 1 539  ? 113.841 208.763 231.830 1.00 225.00 ? 661  GLU B OE1 1 
ATOM   15997 O OE2 . GLU B 1 539  ? 112.747 209.292 230.005 1.00 225.00 ? 661  GLU B OE2 1 
ATOM   15998 N N   . SER B 1 540  ? 119.071 209.978 230.449 1.00 224.85 ? 662  SER B N   1 
ATOM   15999 C CA  . SER B 1 540  ? 120.345 210.104 231.157 1.00 224.85 ? 662  SER B CA  1 
ATOM   16000 C C   . SER B 1 540  ? 120.822 211.552 231.071 1.00 224.85 ? 662  SER B C   1 
ATOM   16001 O O   . SER B 1 540  ? 121.662 211.920 230.249 1.00 224.85 ? 662  SER B O   1 
ATOM   16002 C CB  . SER B 1 540  ? 121.375 209.137 230.587 1.00 224.85 ? 662  SER B CB  1 
ATOM   16003 O OG  . SER B 1 540  ? 122.628 209.290 231.231 1.00 224.85 ? 662  SER B OG  1 
ATOM   16004 N N   . ALA B 1 541  ? 120.281 212.381 231.959 1.00 225.64 ? 663  ALA B N   1 
ATOM   16005 C CA  . ALA B 1 541  ? 120.574 213.808 231.992 1.00 225.64 ? 663  ALA B CA  1 
ATOM   16006 C C   . ALA B 1 541  ? 121.513 214.118 233.150 1.00 225.64 ? 663  ALA B C   1 
ATOM   16007 O O   . ALA B 1 541  ? 121.273 213.687 234.283 1.00 225.64 ? 663  ALA B O   1 
ATOM   16008 C CB  . ALA B 1 541  ? 119.288 214.625 232.122 1.00 225.64 ? 663  ALA B CB  1 
ATOM   16009 N N   . GLN B 1 542  ? 122.575 214.869 232.862 1.00 223.84 ? 664  GLN B N   1 
ATOM   16010 C CA  . GLN B 1 542  ? 123.539 215.288 233.870 1.00 223.84 ? 664  GLN B CA  1 
ATOM   16011 C C   . GLN B 1 542  ? 124.005 216.697 233.535 1.00 223.84 ? 664  GLN B C   1 
ATOM   16012 O O   . GLN B 1 542  ? 124.299 216.995 232.376 1.00 223.84 ? 664  GLN B O   1 
ATOM   16013 C CB  . GLN B 1 542  ? 124.740 214.334 233.935 1.00 223.84 ? 664  GLN B CB  1 
ATOM   16014 C CG  . GLN B 1 542  ? 125.685 214.562 235.117 1.00 223.84 ? 664  GLN B CG  1 
ATOM   16015 C CD  . GLN B 1 542  ? 124.963 214.882 236.415 1.00 223.84 ? 664  GLN B CD  1 
ATOM   16016 O OE1 . GLN B 1 542  ? 124.971 216.022 236.882 1.00 223.84 ? 664  GLN B OE1 1 
ATOM   16017 N NE2 . GLN B 1 542  ? 124.353 213.868 237.015 1.00 223.84 ? 664  GLN B NE2 1 
ATOM   16018 N N   . LYS B 1 543  ? 124.059 217.557 234.547 1.00 221.60 ? 665  LYS B N   1 
ATOM   16019 C CA  . LYS B 1 543  ? 124.457 218.941 234.343 1.00 221.60 ? 665  LYS B CA  1 
ATOM   16020 C C   . LYS B 1 543  ? 125.969 219.053 234.153 1.00 221.60 ? 665  LYS B C   1 
ATOM   16021 O O   . LYS B 1 543  ? 126.748 218.232 234.643 1.00 221.60 ? 665  LYS B O   1 
ATOM   16022 C CB  . LYS B 1 543  ? 124.009 219.807 235.521 1.00 30.00  ? 665  LYS B CB  1 
ATOM   16023 N N   . VAL B 1 544  ? 126.379 220.082 233.412 1.00 218.55 ? 666  VAL B N   1 
ATOM   16024 C CA  . VAL B 1 544  ? 127.759 220.551 233.403 1.00 218.55 ? 666  VAL B CA  1 
ATOM   16025 C C   . VAL B 1 544  ? 127.755 222.021 233.804 1.00 218.55 ? 666  VAL B C   1 
ATOM   16026 O O   . VAL B 1 544  ? 126.755 222.725 233.615 1.00 218.55 ? 666  VAL B O   1 
ATOM   16027 C CB  . VAL B 1 544  ? 128.466 220.335 232.038 1.00 218.55 ? 666  VAL B CB  1 
ATOM   16028 C CG1 . VAL B 1 544  ? 128.596 218.852 231.713 1.00 218.55 ? 666  VAL B CG1 1 
ATOM   16029 C CG2 . VAL B 1 544  ? 127.729 221.035 230.898 1.00 218.55 ? 666  VAL B CG2 1 
ATOM   16030 N N   . GLY B 1 545  ? 128.854 222.464 234.418 1.00 218.10 ? 667  GLY B N   1 
ATOM   16031 C CA  . GLY B 1 545  ? 129.049 223.859 234.770 1.00 218.10 ? 667  GLY B CA  1 
ATOM   16032 C C   . GLY B 1 545  ? 128.191 224.343 235.932 1.00 218.10 ? 667  GLY B C   1 
ATOM   16033 O O   . GLY B 1 545  ? 127.676 223.570 236.745 1.00 218.10 ? 667  GLY B O   1 
ATOM   16034 N N   . GLU B 1 546  ? 128.043 225.666 235.989 1.00 219.91 ? 668  GLU B N   1 
ATOM   16035 C CA  . GLU B 1 546  ? 127.241 226.350 236.991 1.00 219.91 ? 668  GLU B CA  1 
ATOM   16036 C C   . GLU B 1 546  ? 126.242 227.275 236.305 1.00 219.91 ? 668  GLU B C   1 
ATOM   16037 O O   . GLU B 1 546  ? 126.380 227.608 235.124 1.00 219.91 ? 668  GLU B O   1 
ATOM   16038 C CB  . GLU B 1 546  ? 128.121 227.155 237.957 1.00 219.91 ? 668  GLU B CB  1 
ATOM   16039 C CG  . GLU B 1 546  ? 129.042 226.310 238.822 1.00 219.91 ? 668  GLU B CG  1 
ATOM   16040 C CD  . GLU B 1 546  ? 129.889 227.143 239.759 1.00 219.91 ? 668  GLU B CD  1 
ATOM   16041 O OE1 . GLU B 1 546  ? 129.827 228.387 239.675 1.00 219.91 ? 668  GLU B OE1 1 
ATOM   16042 O OE2 . GLU B 1 546  ? 130.622 226.552 240.580 1.00 219.91 ? 668  GLU B OE2 1 
ATOM   16043 N N   . SER B 1 547  ? 125.230 227.690 237.063 1.00 214.74 ? 669  SER B N   1 
ATOM   16044 C CA  . SER B 1 547  ? 124.190 228.550 236.516 1.00 214.74 ? 669  SER B CA  1 
ATOM   16045 C C   . SER B 1 547  ? 124.662 229.997 236.434 1.00 214.74 ? 669  SER B C   1 
ATOM   16046 O O   . SER B 1 547  ? 125.376 230.488 237.312 1.00 214.74 ? 669  SER B O   1 
ATOM   16047 C CB  . SER B 1 547  ? 122.924 228.460 237.367 1.00 214.74 ? 669  SER B CB  1 
ATOM   16048 O OG  . SER B 1 547  ? 122.410 227.140 237.378 1.00 214.74 ? 669  SER B OG  1 
ATOM   16049 N N   . PHE B 1 548  ? 124.253 230.680 235.368 1.00 212.31 ? 670  PHE B N   1 
ATOM   16050 C CA  . PHE B 1 548  ? 124.599 232.074 235.137 1.00 212.31 ? 670  PHE B CA  1 
ATOM   16051 C C   . PHE B 1 548  ? 123.406 232.792 234.518 1.00 212.31 ? 670  PHE B C   1 
ATOM   16052 O O   . PHE B 1 548  ? 122.589 232.186 233.823 1.00 212.31 ? 670  PHE B O   1 
ATOM   16053 C CB  . PHE B 1 548  ? 125.891 232.201 234.266 1.00 212.31 ? 670  PHE B CB  1 
ATOM   16054 C CG  . PHE B 1 548  ? 125.775 231.640 232.861 1.00 212.31 ? 670  PHE B CG  1 
ATOM   16055 C CD1 . PHE B 1 548  ? 126.084 230.296 232.617 1.00 212.31 ? 670  PHE B CD1 1 
ATOM   16056 C CD2 . PHE B 1 548  ? 125.465 232.469 231.772 1.00 212.31 ? 670  PHE B CD2 1 
ATOM   16057 C CE1 . PHE B 1 548  ? 126.004 229.765 231.329 1.00 212.31 ? 670  PHE B CE1 1 
ATOM   16058 C CE2 . PHE B 1 548  ? 125.386 231.950 230.480 1.00 212.31 ? 670  PHE B CE2 1 
ATOM   16059 C CZ  . PHE B 1 548  ? 125.658 230.596 230.264 1.00 212.31 ? 670  PHE B CZ  1 
ATOM   16060 N N   . ASP B 1 549  ? 123.319 234.098 234.771 1.00 206.66 ? 671  ASP B N   1 
ATOM   16061 C CA  . ASP B 1 549  ? 122.130 234.863 234.420 1.00 206.66 ? 671  ASP B CA  1 
ATOM   16062 C C   . ASP B 1 549  ? 122.084 235.294 232.960 1.00 206.66 ? 671  ASP B C   1 
ATOM   16063 O O   . ASP B 1 549  ? 121.046 235.798 232.519 1.00 206.66 ? 671  ASP B O   1 
ATOM   16064 C CB  . ASP B 1 549  ? 122.025 236.101 235.314 1.00 206.66 ? 671  ASP B CB  1 
ATOM   16065 C CG  . ASP B 1 549  ? 120.592 236.446 235.669 1.00 206.66 ? 671  ASP B CG  1 
ATOM   16066 O OD1 . ASP B 1 549  ? 119.674 235.725 235.224 1.00 206.66 ? 671  ASP B OD1 1 
ATOM   16067 O OD2 . ASP B 1 549  ? 120.383 237.441 236.393 1.00 206.66 ? 671  ASP B OD2 1 
ATOM   16068 N N   . LEU B 1 550  ? 123.162 235.117 232.208 1.00 209.20 ? 672  LEU B N   1 
ATOM   16069 C CA  . LEU B 1 550  ? 123.224 235.639 230.847 1.00 209.20 ? 672  LEU B CA  1 
ATOM   16070 C C   . LEU B 1 550  ? 122.492 234.709 229.879 1.00 209.20 ? 672  LEU B C   1 
ATOM   16071 O O   . LEU B 1 550  ? 122.525 233.488 230.061 1.00 209.20 ? 672  LEU B O   1 
ATOM   16072 C CB  . LEU B 1 550  ? 124.674 235.816 230.419 1.00 209.20 ? 672  LEU B CB  1 
ATOM   16073 C CG  . LEU B 1 550  ? 125.519 236.689 231.344 1.00 209.20 ? 672  LEU B CG  1 
ATOM   16074 C CD1 . LEU B 1 550  ? 126.988 236.332 231.219 1.00 209.20 ? 672  LEU B CD1 1 
ATOM   16075 C CD2 . LEU B 1 550  ? 125.291 238.160 231.033 1.00 209.20 ? 672  LEU B CD2 1 
ATOM   16076 N N   . PRO B 1 551  ? 121.811 235.242 228.858 1.00 208.32 ? 673  PRO B N   1 
ATOM   16077 C CA  . PRO B 1 551  ? 121.115 234.363 227.908 1.00 208.32 ? 673  PRO B CA  1 
ATOM   16078 C C   . PRO B 1 551  ? 122.004 233.860 226.778 1.00 208.32 ? 673  PRO B C   1 
ATOM   16079 O O   . PRO B 1 551  ? 122.659 234.632 226.075 1.00 208.32 ? 673  PRO B O   1 
ATOM   16080 C CB  . PRO B 1 551  ? 119.979 235.247 227.375 1.00 208.32 ? 673  PRO B CB  1 
ATOM   16081 C CG  . PRO B 1 551  ? 120.448 236.643 227.559 1.00 208.32 ? 673  PRO B CG  1 
ATOM   16082 C CD  . PRO B 1 551  ? 121.380 236.650 228.731 1.00 208.32 ? 673  PRO B CD  1 
ATOM   16083 N N   . VAL B 1 552  ? 121.999 232.541 226.597 1.00 207.75 ? 674  VAL B N   1 
ATOM   16084 C CA  . VAL B 1 552  ? 122.776 231.899 225.541 1.00 207.75 ? 674  VAL B CA  1 
ATOM   16085 C C   . VAL B 1 552  ? 122.065 232.099 224.209 1.00 207.75 ? 674  VAL B C   1 
ATOM   16086 O O   . VAL B 1 552  ? 120.914 231.684 224.037 1.00 207.75 ? 674  VAL B O   1 
ATOM   16087 C CB  . VAL B 1 552  ? 122.986 230.406 225.835 1.00 207.75 ? 674  VAL B CB  1 
ATOM   16088 C CG1 . VAL B 1 552  ? 123.705 229.728 224.681 1.00 207.75 ? 674  VAL B CG1 1 
ATOM   16089 C CG2 . VAL B 1 552  ? 123.794 230.236 227.099 1.00 207.75 ? 674  VAL B CG2 1 
ATOM   16090 N N   . GLU B 1 553  ? 122.756 232.736 223.263 1.00 207.29 ? 675  GLU B N   1 
ATOM   16091 C CA  . GLU B 1 553  ? 122.184 232.983 221.946 1.00 207.29 ? 675  GLU B CA  1 
ATOM   16092 C C   . GLU B 1 553  ? 122.376 231.795 221.009 1.00 207.29 ? 675  GLU B C   1 
ATOM   16093 O O   . GLU B 1 553  ? 121.518 231.536 220.157 1.00 207.29 ? 675  GLU B O   1 
ATOM   16094 C CB  . GLU B 1 553  ? 122.793 234.250 221.349 1.00 207.29 ? 675  GLU B CB  1 
ATOM   16095 C CG  . GLU B 1 553  ? 122.650 235.478 222.237 1.00 207.29 ? 675  GLU B CG  1 
ATOM   16096 C CD  . GLU B 1 553  ? 123.764 236.483 222.029 1.00 207.29 ? 675  GLU B CD  1 
ATOM   16097 O OE1 . GLU B 1 553  ? 124.931 236.059 221.895 1.00 207.29 ? 675  GLU B OE1 1 
ATOM   16098 O OE2 . GLU B 1 553  ? 123.472 237.694 221.976 1.00 207.29 ? 675  GLU B OE2 1 
ATOM   16099 N N   . GLN B 1 554  ? 123.484 231.065 221.143 1.00 207.29 ? 676  GLN B N   1 
ATOM   16100 C CA  . GLN B 1 554  ? 123.712 229.873 220.338 1.00 207.29 ? 676  GLN B CA  1 
ATOM   16101 C C   . GLN B 1 554  ? 124.580 228.900 221.122 1.00 207.29 ? 676  GLN B C   1 
ATOM   16102 O O   . GLN B 1 554  ? 125.542 229.306 221.780 1.00 207.29 ? 676  GLN B O   1 
ATOM   16103 C CB  . GLN B 1 554  ? 124.383 230.209 218.998 1.00 207.29 ? 676  GLN B CB  1 
ATOM   16104 C CG  . GLN B 1 554  ? 124.371 229.087 217.967 1.00 207.29 ? 676  GLN B CG  1 
ATOM   16105 C CD  . GLN B 1 554  ? 125.561 229.139 217.039 1.00 207.29 ? 676  GLN B CD  1 
ATOM   16106 O OE1 . GLN B 1 554  ? 126.202 230.176 216.898 1.00 207.29 ? 676  GLN B OE1 1 
ATOM   16107 N NE2 . GLN B 1 554  ? 125.866 228.016 216.401 1.00 207.29 ? 676  GLN B NE2 1 
ATOM   16108 N N   . LEU B 1 555  ? 124.228 227.620 221.052 1.00 210.13 ? 677  LEU B N   1 
ATOM   16109 C CA  . LEU B 1 555  ? 125.018 226.536 221.619 1.00 210.13 ? 677  LEU B CA  1 
ATOM   16110 C C   . LEU B 1 555  ? 125.550 225.679 220.477 1.00 210.13 ? 677  LEU B C   1 
ATOM   16111 O O   . LEU B 1 555  ? 124.766 225.140 219.688 1.00 210.13 ? 677  LEU B O   1 
ATOM   16112 C CB  . LEU B 1 555  ? 124.169 225.702 222.576 1.00 210.13 ? 677  LEU B CB  1 
ATOM   16113 C CG  . LEU B 1 555  ? 124.894 224.717 223.487 1.00 210.13 ? 677  LEU B CG  1 
ATOM   16114 C CD1 . LEU B 1 555  ? 125.818 225.453 224.424 1.00 210.13 ? 677  LEU B CD1 1 
ATOM   16115 C CD2 . LEU B 1 555  ? 123.896 223.892 224.273 1.00 210.13 ? 677  LEU B CD2 1 
ATOM   16116 N N   . GLU B 1 556  ? 126.873 225.552 220.387 1.00 204.57 ? 678  GLU B N   1 
ATOM   16117 C CA  . GLU B 1 556  ? 127.500 224.746 219.349 1.00 204.57 ? 678  GLU B CA  1 
ATOM   16118 C C   . GLU B 1 556  ? 128.590 223.873 219.955 1.00 204.57 ? 678  GLU B C   1 
ATOM   16119 O O   . GLU B 1 556  ? 129.283 224.278 220.892 1.00 204.57 ? 678  GLU B O   1 
ATOM   16120 C CB  . GLU B 1 556  ? 128.091 225.617 218.228 1.00 204.57 ? 678  GLU B CB  1 
ATOM   16121 C CG  . GLU B 1 556  ? 128.116 224.931 216.867 1.00 204.57 ? 678  GLU B CG  1 
ATOM   16122 C CD  . GLU B 1 556  ? 128.860 225.728 215.817 1.00 204.57 ? 678  GLU B CD  1 
ATOM   16123 O OE1 . GLU B 1 556  ? 129.530 226.717 216.180 1.00 204.57 ? 678  GLU B OE1 1 
ATOM   16124 O OE2 . GLU B 1 556  ? 128.778 225.361 214.626 1.00 204.57 ? 678  GLU B OE2 1 
ATOM   16125 N N   . VAL B 1 557  ? 128.751 222.678 219.388 1.00 203.54 ? 679  VAL B N   1 
ATOM   16126 C CA  . VAL B 1 557  ? 129.649 221.653 219.906 1.00 203.54 ? 679  VAL B CA  1 
ATOM   16127 C C   . VAL B 1 557  ? 130.714 221.342 218.853 1.00 203.54 ? 679  VAL B C   1 
ATOM   16128 O O   . VAL B 1 557  ? 130.432 221.316 217.649 1.00 203.54 ? 679  VAL B O   1 
ATOM   16129 C CB  . VAL B 1 557  ? 128.838 220.402 220.354 1.00 203.54 ? 679  VAL B CB  1 
ATOM   16130 C CG1 . VAL B 1 557  ? 127.924 219.850 219.259 1.00 203.54 ? 679  VAL B CG1 1 
ATOM   16131 C CG2 . VAL B 1 557  ? 129.708 219.296 220.972 1.00 203.54 ? 679  VAL B CG2 1 
ATOM   16132 N N   . ASP B 1 558  ? 131.964 221.229 219.298 1.00 197.33 ? 680  ASP B N   1 
ATOM   16133 C CA  . ASP B 1 558  ? 133.022 220.593 218.520 1.00 197.33 ? 680  ASP B CA  1 
ATOM   16134 C C   . ASP B 1 558  ? 133.212 219.215 219.149 1.00 197.33 ? 680  ASP B C   1 
ATOM   16135 O O   . ASP B 1 558  ? 133.910 219.064 220.152 1.00 197.33 ? 680  ASP B O   1 
ATOM   16136 C CB  . ASP B 1 558  ? 134.316 221.411 218.520 1.00 197.33 ? 680  ASP B CB  1 
ATOM   16137 C CG  . ASP B 1 558  ? 135.194 221.125 217.303 1.00 197.33 ? 680  ASP B CG  1 
ATOM   16138 O OD1 . ASP B 1 558  ? 135.114 220.012 216.744 1.00 197.33 ? 680  ASP B OD1 1 
ATOM   16139 O OD2 . ASP B 1 558  ? 135.977 222.014 216.907 1.00 197.33 ? 680  ASP B OD2 1 
ATOM   16140 N N   . ALA B 1 559  ? 132.568 218.211 218.551 1.00 200.60 ? 681  ALA B N   1 
ATOM   16141 C CA  . ALA B 1 559  ? 132.651 216.853 219.073 1.00 200.60 ? 681  ALA B CA  1 
ATOM   16142 C C   . ALA B 1 559  ? 133.981 216.196 218.742 1.00 200.60 ? 681  ALA B C   1 
ATOM   16143 O O   . ALA B 1 559  ? 134.420 215.298 219.470 1.00 200.60 ? 681  ALA B O   1 
ATOM   16144 C CB  . ALA B 1 559  ? 131.507 216.008 218.524 1.00 200.60 ? 681  ALA B CB  1 
ATOM   16145 N N   . LEU B 1 560  ? 134.609 216.600 217.633 1.00 193.06 ? 682  LEU B N   1 
ATOM   16146 C CA  . LEU B 1 560  ? 135.923 216.074 217.276 1.00 193.06 ? 682  LEU B CA  1 
ATOM   16147 C C   . LEU B 1 560  ? 137.000 216.610 218.208 1.00 193.06 ? 682  LEU B C   1 
ATOM   16148 O O   . LEU B 1 560  ? 137.840 215.848 218.703 1.00 193.06 ? 682  LEU B O   1 
ATOM   16149 C CB  . LEU B 1 560  ? 136.245 216.426 215.825 1.00 193.06 ? 682  LEU B CB  1 
ATOM   16150 C CG  . LEU B 1 560  ? 137.680 216.202 215.347 1.00 193.06 ? 682  LEU B CG  1 
ATOM   16151 C CD1 . LEU B 1 560  ? 137.978 214.720 215.215 1.00 193.06 ? 682  LEU B CD1 1 
ATOM   16152 C CD2 . LEU B 1 560  ? 137.920 216.925 214.042 1.00 193.06 ? 682  LEU B CD2 1 
ATOM   16153 N N   . ASN B 1 561  ? 136.965 217.906 218.493 1.00 190.61 ? 683  ASN B N   1 
ATOM   16154 C CA  . ASN B 1 561  ? 137.933 218.532 219.376 1.00 190.61 ? 683  ASN B CA  1 
ATOM   16155 C C   . ASN B 1 561  ? 137.492 218.535 220.831 1.00 190.61 ? 683  ASN B C   1 
ATOM   16156 O O   . ASN B 1 561  ? 138.221 219.053 221.681 1.00 190.61 ? 683  ASN B O   1 
ATOM   16157 C CB  . ASN B 1 561  ? 138.216 219.956 218.904 1.00 190.61 ? 683  ASN B CB  1 
ATOM   16158 C CG  . ASN B 1 561  ? 138.811 219.987 217.513 1.00 190.61 ? 683  ASN B CG  1 
ATOM   16159 O OD1 . ASN B 1 561  ? 139.481 219.044 217.093 1.00 190.61 ? 683  ASN B OD1 1 
ATOM   16160 N ND2 . ASN B 1 561  ? 138.545 221.055 216.779 1.00 190.61 ? 683  ASN B ND2 1 
ATOM   16161 N N   . GLY B 1 562  ? 136.327 217.968 221.135 1.00 191.00 ? 684  GLY B N   1 
ATOM   16162 C CA  . GLY B 1 562  ? 135.927 217.763 222.514 1.00 191.00 ? 684  GLY B CA  1 
ATOM   16163 C C   . GLY B 1 562  ? 135.458 218.997 223.248 1.00 191.00 ? 684  GLY B C   1 
ATOM   16164 O O   . GLY B 1 562  ? 135.633 219.084 224.467 1.00 191.00 ? 684  GLY B O   1 
ATOM   16165 N N   . TRP B 1 563  ? 134.864 219.957 222.547 1.00 192.43 ? 685  TRP B N   1 
ATOM   16166 C CA  . TRP B 1 563  ? 134.437 221.201 223.167 1.00 192.43 ? 685  TRP B CA  1 
ATOM   16167 C C   . TRP B 1 563  ? 132.953 221.452 222.959 1.00 192.43 ? 685  TRP B C   1 
ATOM   16168 O O   . TRP B 1 563  ? 132.400 221.158 221.895 1.00 192.43 ? 685  TRP B O   1 
ATOM   16169 C CB  . TRP B 1 563  ? 135.193 222.402 222.612 1.00 192.43 ? 685  TRP B CB  1 
ATOM   16170 C CG  . TRP B 1 563  ? 136.676 222.389 222.754 1.00 192.43 ? 685  TRP B CG  1 
ATOM   16171 C CD1 . TRP B 1 563  ? 137.575 222.400 221.735 1.00 192.43 ? 685  TRP B CD1 1 
ATOM   16172 C CD2 . TRP B 1 563  ? 137.445 222.432 223.969 1.00 192.43 ? 685  TRP B CD2 1 
ATOM   16173 N NE1 . TRP B 1 563  ? 138.850 222.420 222.229 1.00 192.43 ? 685  TRP B NE1 1 
ATOM   16174 C CE2 . TRP B 1 563  ? 138.802 222.440 223.596 1.00 192.43 ? 685  TRP B CE2 1 
ATOM   16175 C CE3 . TRP B 1 563  ? 137.120 222.441 225.333 1.00 192.43 ? 685  TRP B CE3 1 
ATOM   16176 C CZ2 . TRP B 1 563  ? 139.835 222.469 224.530 1.00 192.43 ? 685  TRP B CZ2 1 
ATOM   16177 C CZ3 . TRP B 1 563  ? 138.145 222.475 226.263 1.00 192.43 ? 685  TRP B CZ3 1 
ATOM   16178 C CH2 . TRP B 1 563  ? 139.488 222.489 225.854 1.00 192.43 ? 685  TRP B CH2 1 
ATOM   16179 N N   . ILE B 1 564  ? 132.329 222.014 223.989 1.00 200.18 ? 686  ILE B N   1 
ATOM   16180 C CA  . ILE B 1 564  ? 131.045 222.693 223.893 1.00 200.18 ? 686  ILE B CA  1 
ATOM   16181 C C   . ILE B 1 564  ? 131.267 224.188 224.118 1.00 200.18 ? 686  ILE B C   1 
ATOM   16182 O O   . ILE B 1 564  ? 131.950 224.603 225.065 1.00 200.18 ? 686  ILE B O   1 
ATOM   16183 C CB  . ILE B 1 564  ? 130.003 222.067 224.851 1.00 200.18 ? 686  ILE B CB  1 
ATOM   16184 C CG1 . ILE B 1 564  ? 128.615 222.704 224.705 1.00 200.18 ? 686  ILE B CG1 1 
ATOM   16185 C CG2 . ILE B 1 564  ? 130.500 221.862 226.285 1.00 200.18 ? 686  ILE B CG2 1 
ATOM   16186 C CD1 . ILE B 1 564  ? 127.961 222.451 223.410 1.00 200.18 ? 686  ILE B CD1 1 
ATOM   16187 N N   . PHE B 1 565  ? 130.758 224.994 223.191 1.00 200.70 ? 687  PHE B N   1 
ATOM   16188 C CA  . PHE B 1 565  ? 130.873 226.445 223.249 1.00 200.70 ? 687  PHE B CA  1 
ATOM   16189 C C   . PHE B 1 565  ? 129.498 227.021 223.538 1.00 200.70 ? 687  PHE B C   1 
ATOM   16190 O O   . PHE B 1 565  ? 128.538 226.716 222.822 1.00 200.70 ? 687  PHE B O   1 
ATOM   16191 C CB  . PHE B 1 565  ? 131.400 227.023 221.933 1.00 200.70 ? 687  PHE B CB  1 
ATOM   16192 C CG  . PHE B 1 565  ? 132.749 226.513 221.528 1.00 200.70 ? 687  PHE B CG  1 
ATOM   16193 C CD1 . PHE B 1 565  ? 133.905 227.011 222.132 1.00 200.70 ? 687  PHE B CD1 1 
ATOM   16194 C CD2 . PHE B 1 565  ? 132.865 225.551 220.522 1.00 200.70 ? 687  PHE B CD2 1 
ATOM   16195 C CE1 . PHE B 1 565  ? 135.166 226.549 221.747 1.00 200.70 ? 687  PHE B CE1 1 
ATOM   16196 C CE2 . PHE B 1 565  ? 134.119 225.076 220.128 1.00 200.70 ? 687  PHE B CE2 1 
ATOM   16197 C CZ  . PHE B 1 565  ? 135.270 225.579 220.744 1.00 200.70 ? 687  PHE B CZ  1 
ATOM   16198 N N   . TRP B 1 566  ? 129.398 227.859 224.565 1.00 200.71 ? 688  TRP B N   1 
ATOM   16199 C CA  . TRP B 1 566  ? 128.204 228.669 224.752 1.00 200.71 ? 688  TRP B CA  1 
ATOM   16200 C C   . TRP B 1 566  ? 128.557 230.138 224.565 1.00 200.71 ? 688  TRP B C   1 
ATOM   16201 O O   . TRP B 1 566  ? 129.564 230.623 225.095 1.00 200.71 ? 688  TRP B O   1 
ATOM   16202 C CB  . TRP B 1 566  ? 127.521 228.405 226.105 1.00 200.71 ? 688  TRP B CB  1 
ATOM   16203 C CG  . TRP B 1 566  ? 128.175 228.860 227.395 1.00 200.71 ? 688  TRP B CG  1 
ATOM   16204 C CD1 . TRP B 1 566  ? 128.185 230.125 227.920 1.00 200.71 ? 688  TRP B CD1 1 
ATOM   16205 C CD2 . TRP B 1 566  ? 128.803 228.024 228.373 1.00 200.71 ? 688  TRP B CD2 1 
ATOM   16206 N NE1 . TRP B 1 566  ? 128.829 230.135 229.130 1.00 200.71 ? 688  TRP B NE1 1 
ATOM   16207 C CE2 . TRP B 1 566  ? 129.209 228.857 229.438 1.00 200.71 ? 688  TRP B CE2 1 
ATOM   16208 C CE3 . TRP B 1 566  ? 129.084 226.654 228.442 1.00 200.71 ? 688  TRP B CE3 1 
ATOM   16209 C CZ2 . TRP B 1 566  ? 129.891 228.366 230.553 1.00 200.71 ? 688  TRP B CZ2 1 
ATOM   16210 C CZ3 . TRP B 1 566  ? 129.747 226.165 229.557 1.00 200.71 ? 688  TRP B CZ3 1 
ATOM   16211 C CH2 . TRP B 1 566  ? 130.148 227.021 230.594 1.00 200.71 ? 688  TRP B CH2 1 
ATOM   16212 N N   . ARG B 1 567  ? 127.729 230.829 223.796 1.00 202.89 ? 689  ARG B N   1 
ATOM   16213 C CA  . ARG B 1 567  ? 127.878 232.250 223.529 1.00 202.89 ? 689  ARG B CA  1 
ATOM   16214 C C   . ARG B 1 567  ? 126.713 232.977 224.178 1.00 202.89 ? 689  ARG B C   1 
ATOM   16215 O O   . ARG B 1 567  ? 125.554 232.621 223.944 1.00 202.89 ? 689  ARG B O   1 
ATOM   16216 C CB  . ARG B 1 567  ? 127.903 232.513 222.024 1.00 202.89 ? 689  ARG B CB  1 
ATOM   16217 C CG  . ARG B 1 567  ? 127.712 233.960 221.634 1.00 202.89 ? 689  ARG B CG  1 
ATOM   16218 C CD  . ARG B 1 567  ? 127.806 234.134 220.143 1.00 202.89 ? 689  ARG B CD  1 
ATOM   16219 N NE  . ARG B 1 567  ? 126.678 233.533 219.439 1.00 202.89 ? 689  ARG B NE  1 
ATOM   16220 C CZ  . ARG B 1 567  ? 125.583 234.190 219.085 1.00 202.89 ? 689  ARG B CZ  1 
ATOM   16221 N NH1 . ARG B 1 567  ? 125.410 235.460 219.397 1.00 202.89 ? 689  ARG B NH1 1 
ATOM   16222 N NH2 . ARG B 1 567  ? 124.642 233.563 218.389 1.00 202.89 ? 689  ARG B NH2 1 
ATOM   16223 N N   . ASN B 1 568  ? 127.011 233.976 224.999 1.00 207.07 ? 690  ASN B N   1 
ATOM   16224 C CA  . ASN B 1 568  ? 125.980 234.847 225.529 1.00 207.07 ? 690  ASN B CA  1 
ATOM   16225 C C   . ASN B 1 568  ? 126.248 236.277 225.075 1.00 207.07 ? 690  ASN B C   1 
ATOM   16226 O O   . ASN B 1 568  ? 127.144 236.538 224.271 1.00 207.07 ? 690  ASN B O   1 
ATOM   16227 C CB  . ASN B 1 568  ? 125.903 234.725 227.051 1.00 207.07 ? 690  ASN B CB  1 
ATOM   16228 C CG  . ASN B 1 568  ? 127.248 234.880 227.719 1.00 207.07 ? 690  ASN B CG  1 
ATOM   16229 O OD1 . ASN B 1 568  ? 127.733 235.991 227.915 1.00 207.07 ? 690  ASN B OD1 1 
ATOM   16230 N ND2 . ASN B 1 568  ? 127.865 233.759 228.066 1.00 207.07 ? 690  ASN B ND2 1 
ATOM   16231 N N   . GLU B 1 569  ? 125.459 237.215 225.605 1.00 205.67 ? 691  GLU B N   1 
ATOM   16232 C CA  . GLU B 1 569  ? 125.586 238.608 225.189 1.00 205.67 ? 691  GLU B CA  1 
ATOM   16233 C C   . GLU B 1 569  ? 126.759 239.315 225.855 1.00 205.67 ? 691  GLU B C   1 
ATOM   16234 O O   . GLU B 1 569  ? 127.141 240.403 225.412 1.00 205.67 ? 691  GLU B O   1 
ATOM   16235 C CB  . GLU B 1 569  ? 124.291 239.363 225.479 1.00 205.67 ? 691  GLU B CB  1 
ATOM   16236 C CG  . GLU B 1 569  ? 123.040 238.550 225.207 1.00 205.67 ? 691  GLU B CG  1 
ATOM   16237 C CD  . GLU B 1 569  ? 121.810 239.413 225.024 1.00 205.67 ? 691  GLU B CD  1 
ATOM   16238 O OE1 . GLU B 1 569  ? 121.843 240.591 225.438 1.00 205.67 ? 691  GLU B OE1 1 
ATOM   16239 O OE2 . GLU B 1 569  ? 120.813 238.916 224.459 1.00 205.67 ? 691  GLU B OE2 1 
ATOM   16240 N N   . GLU B 1 570  ? 127.331 238.733 226.906 1.00 206.47 ? 692  GLU B N   1 
ATOM   16241 C CA  . GLU B 1 570  ? 128.525 239.277 227.534 1.00 206.47 ? 692  GLU B CA  1 
ATOM   16242 C C   . GLU B 1 570  ? 129.809 238.629 227.035 1.00 206.47 ? 692  GLU B C   1 
ATOM   16243 O O   . GLU B 1 570  ? 130.787 239.342 226.785 1.00 206.47 ? 692  GLU B O   1 
ATOM   16244 C CB  . GLU B 1 570  ? 128.429 239.122 229.058 1.00 206.47 ? 692  GLU B CB  1 
ATOM   16245 C CG  . GLU B 1 570  ? 129.498 239.858 229.855 1.00 206.47 ? 692  GLU B CG  1 
ATOM   16246 C CD  . GLU B 1 570  ? 130.575 238.932 230.380 1.00 206.47 ? 692  GLU B CD  1 
ATOM   16247 O OE1 . GLU B 1 570  ? 130.306 237.720 230.513 1.00 206.47 ? 692  GLU B OE1 1 
ATOM   16248 O OE2 . GLU B 1 570  ? 131.693 239.414 230.656 1.00 206.47 ? 692  GLU B OE2 1 
ATOM   16249 N N   . SER B 1 571  ? 129.833 237.307 226.854 1.00 205.20 ? 693  SER B N   1 
ATOM   16250 C CA  . SER B 1 571  ? 131.082 236.627 226.542 1.00 205.20 ? 693  SER B CA  1 
ATOM   16251 C C   . SER B 1 571  ? 130.843 235.344 225.758 1.00 205.20 ? 693  SER B C   1 
ATOM   16252 O O   . SER B 1 571  ? 129.738 234.793 225.726 1.00 205.20 ? 693  SER B O   1 
ATOM   16253 C CB  . SER B 1 571  ? 131.868 236.301 227.815 1.00 205.20 ? 693  SER B CB  1 
ATOM   16254 O OG  . SER B 1 571  ? 132.528 237.446 228.319 1.00 205.20 ? 693  SER B OG  1 
ATOM   16255 N N   . LEU B 1 572  ? 131.917 234.870 225.136 1.00 198.63 ? 694  LEU B N   1 
ATOM   16256 C CA  . LEU B 1 572  ? 131.969 233.552 224.518 1.00 198.63 ? 694  LEU B CA  1 
ATOM   16257 C C   . LEU B 1 572  ? 132.818 232.648 225.401 1.00 198.63 ? 694  LEU B C   1 
ATOM   16258 O O   . LEU B 1 572  ? 133.923 233.031 225.797 1.00 198.63 ? 694  LEU B O   1 
ATOM   16259 C CB  . LEU B 1 572  ? 132.554 233.633 223.106 1.00 198.63 ? 694  LEU B CB  1 
ATOM   16260 C CG  . LEU B 1 572  ? 132.859 232.318 222.387 1.00 198.63 ? 694  LEU B CG  1 
ATOM   16261 C CD1 . LEU B 1 572  ? 131.586 231.517 222.164 1.00 198.63 ? 694  LEU B CD1 1 
ATOM   16262 C CD2 . LEU B 1 572  ? 133.571 232.575 221.069 1.00 198.63 ? 694  LEU B CD2 1 
ATOM   16263 N N   . TRP B 1 573  ? 132.305 231.461 225.722 1.00 197.49 ? 695  TRP B N   1 
ATOM   16264 C CA  . TRP B 1 573  ? 132.966 230.571 226.663 1.00 197.49 ? 695  TRP B CA  1 
ATOM   16265 C C   . TRP B 1 573  ? 133.329 229.259 225.983 1.00 197.49 ? 695  TRP B C   1 
ATOM   16266 O O   . TRP B 1 573  ? 132.862 228.960 224.881 1.00 197.49 ? 695  TRP B O   1 
ATOM   16267 C CB  . TRP B 1 573  ? 132.083 230.282 227.881 1.00 197.49 ? 695  TRP B CB  1 
ATOM   16268 C CG  . TRP B 1 573  ? 131.855 231.444 228.811 1.00 197.49 ? 695  TRP B CG  1 
ATOM   16269 C CD1 . TRP B 1 573  ? 131.178 232.600 228.540 1.00 197.49 ? 695  TRP B CD1 1 
ATOM   16270 C CD2 . TRP B 1 573  ? 132.275 231.540 230.177 1.00 197.49 ? 695  TRP B CD2 1 
ATOM   16271 N NE1 . TRP B 1 573  ? 131.169 233.416 229.644 1.00 197.49 ? 695  TRP B NE1 1 
ATOM   16272 C CE2 . TRP B 1 573  ? 131.833 232.789 230.664 1.00 197.49 ? 695  TRP B CE2 1 
ATOM   16273 C CE3 . TRP B 1 573  ? 132.990 230.694 231.035 1.00 197.49 ? 695  TRP B CE3 1 
ATOM   16274 C CZ2 . TRP B 1 573  ? 132.083 233.213 231.970 1.00 197.49 ? 695  TRP B CZ2 1 
ATOM   16275 C CZ3 . TRP B 1 573  ? 133.239 231.117 232.335 1.00 197.49 ? 695  TRP B CZ3 1 
ATOM   16276 C CH2 . TRP B 1 573  ? 132.785 232.366 232.788 1.00 197.49 ? 695  TRP B CH2 1 
ATOM   16277 N N   . ARG B 1 574  ? 134.170 228.477 226.654 1.00 193.98 ? 696  ARG B N   1 
ATOM   16278 C CA  . ARG B 1 574  ? 134.622 227.196 226.134 1.00 193.98 ? 696  ARG B CA  1 
ATOM   16279 C C   . ARG B 1 574  ? 134.675 226.187 227.272 1.00 193.98 ? 696  ARG B C   1 
ATOM   16280 O O   . ARG B 1 574  ? 135.302 226.445 228.304 1.00 193.98 ? 696  ARG B O   1 
ATOM   16281 C CB  . ARG B 1 574  ? 135.993 227.338 225.462 1.00 193.98 ? 696  ARG B CB  1 
ATOM   16282 C CG  . ARG B 1 574  ? 136.619 226.022 225.082 1.00 193.98 ? 696  ARG B CG  1 
ATOM   16283 C CD  . ARG B 1 574  ? 138.106 226.103 224.828 1.00 193.98 ? 696  ARG B CD  1 
ATOM   16284 N NE  . ARG B 1 574  ? 138.896 226.259 226.042 1.00 193.98 ? 696  ARG B NE  1 
ATOM   16285 C CZ  . ARG B 1 574  ? 140.221 226.298 226.062 1.00 193.98 ? 696  ARG B CZ  1 
ATOM   16286 N NH1 . ARG B 1 574  ? 140.931 226.184 224.952 1.00 193.98 ? 696  ARG B NH1 1 
ATOM   16287 N NH2 . ARG B 1 574  ? 140.850 226.454 227.222 1.00 193.98 ? 696  ARG B NH2 1 
ATOM   16288 N N   . GLN B 1 575  ? 134.021 225.040 227.081 1.00 197.90 ? 697  GLN B N   1 
ATOM   16289 C CA  . GLN B 1 575  ? 133.925 223.998 228.088 1.00 197.90 ? 697  GLN B CA  1 
ATOM   16290 C C   . GLN B 1 575  ? 134.276 222.666 227.445 1.00 197.90 ? 697  GLN B C   1 
ATOM   16291 O O   . GLN B 1 575  ? 134.001 222.445 226.265 1.00 197.90 ? 697  GLN B O   1 
ATOM   16292 C CB  . GLN B 1 575  ? 132.503 223.954 228.665 1.00 197.90 ? 697  GLN B CB  1 
ATOM   16293 C CG  . GLN B 1 575  ? 132.285 223.174 229.948 1.00 197.90 ? 697  GLN B CG  1 
ATOM   16294 C CD  . GLN B 1 575  ? 132.973 223.790 231.127 1.00 197.90 ? 697  GLN B CD  1 
ATOM   16295 O OE1 . GLN B 1 575  ? 132.832 224.981 231.378 1.00 197.90 ? 697  GLN B OE1 1 
ATOM   16296 N NE2 . GLN B 1 575  ? 133.710 222.981 231.875 1.00 197.90 ? 697  GLN B NE2 1 
ATOM   16297 N N   . ASP B 1 576  ? 134.883 221.775 228.224 1.00 200.55 ? 698  ASP B N   1 
ATOM   16298 C CA  . ASP B 1 576  ? 135.037 220.404 227.769 1.00 200.55 ? 698  ASP B CA  1 
ATOM   16299 C C   . ASP B 1 576  ? 133.726 219.640 227.956 1.00 200.55 ? 698  ASP B C   1 
ATOM   16300 O O   . ASP B 1 576  ? 132.782 220.115 228.595 1.00 200.55 ? 698  ASP B O   1 
ATOM   16301 C CB  . ASP B 1 576  ? 136.176 219.713 228.512 1.00 200.55 ? 698  ASP B CB  1 
ATOM   16302 C CG  . ASP B 1 576  ? 135.860 219.480 229.968 1.00 200.55 ? 698  ASP B CG  1 
ATOM   16303 O OD1 . ASP B 1 576  ? 135.354 220.411 230.628 1.00 200.55 ? 698  ASP B OD1 1 
ATOM   16304 O OD2 . ASP B 1 576  ? 136.111 218.358 230.447 1.00 200.55 ? 698  ASP B OD2 1 
ATOM   16305 N N   . LEU B 1 577  ? 133.678 218.429 227.391 1.00 201.30 ? 699  LEU B N   1 
ATOM   16306 C CA  . LEU B 1 577  ? 132.418 217.693 227.322 1.00 201.30 ? 699  LEU B CA  1 
ATOM   16307 C C   . LEU B 1 577  ? 132.052 217.040 228.651 1.00 201.30 ? 699  LEU B C   1 
ATOM   16308 O O   . LEU B 1 577  ? 130.881 216.714 228.875 1.00 201.30 ? 699  LEU B O   1 
ATOM   16309 C CB  . LEU B 1 577  ? 132.487 216.637 226.222 1.00 201.30 ? 699  LEU B CB  1 
ATOM   16310 C CG  . LEU B 1 577  ? 132.736 217.181 224.814 1.00 201.30 ? 699  LEU B CG  1 
ATOM   16311 C CD1 . LEU B 1 577  ? 132.799 216.045 223.801 1.00 201.30 ? 699  LEU B CD1 1 
ATOM   16312 C CD2 . LEU B 1 577  ? 131.717 218.240 224.408 1.00 201.30 ? 699  LEU B CD2 1 
ATOM   16313 N N   . HIS B 1 578  ? 133.025 216.844 229.538 1.00 201.12 ? 700  HIS B N   1 
ATOM   16314 C CA  . HIS B 1 578  ? 132.733 216.317 230.863 1.00 201.12 ? 700  HIS B CA  1 
ATOM   16315 C C   . HIS B 1 578  ? 132.549 217.410 231.907 1.00 201.12 ? 700  HIS B C   1 
ATOM   16316 O O   . HIS B 1 578  ? 132.274 217.089 233.069 1.00 201.12 ? 700  HIS B O   1 
ATOM   16317 C CB  . HIS B 1 578  ? 133.842 215.364 231.307 1.00 201.12 ? 700  HIS B CB  1 
ATOM   16318 C CG  . HIS B 1 578  ? 133.849 214.060 230.574 1.00 201.12 ? 700  HIS B CG  1 
ATOM   16319 N ND1 . HIS B 1 578  ? 134.787 213.080 230.812 1.00 201.12 ? 700  HIS B ND1 1 
ATOM   16320 C CD2 . HIS B 1 578  ? 133.028 213.570 229.615 1.00 201.12 ? 700  HIS B CD2 1 
ATOM   16321 C CE1 . HIS B 1 578  ? 134.548 212.044 230.027 1.00 201.12 ? 700  HIS B CE1 1 
ATOM   16322 N NE2 . HIS B 1 578  ? 133.486 212.316 229.291 1.00 201.12 ? 700  HIS B NE2 1 
ATOM   16323 N N   . GLY B 1 579  ? 132.691 218.679 231.529 1.00 201.20 ? 701  GLY B N   1 
ATOM   16324 C CA  . GLY B 1 579  ? 132.539 219.774 232.465 1.00 201.20 ? 701  GLY B CA  1 
ATOM   16325 C C   . GLY B 1 579  ? 133.679 219.952 233.440 1.00 201.20 ? 701  GLY B C   1 
ATOM   16326 O O   . GLY B 1 579  ? 133.479 220.566 234.494 1.00 201.20 ? 701  GLY B O   1 
ATOM   16327 N N   . ARG B 1 580  ? 134.868 219.435 233.125 1.00 199.65 ? 702  ARG B N   1 
ATOM   16328 C CA  . ARG B 1 580  ? 135.979 219.483 234.071 1.00 199.65 ? 702  ARG B CA  1 
ATOM   16329 C C   . ARG B 1 580  ? 136.646 220.852 234.094 1.00 199.65 ? 702  ARG B C   1 
ATOM   16330 O O   . ARG B 1 580  ? 136.909 221.400 235.171 1.00 199.65 ? 702  ARG B O   1 
ATOM   16331 C CB  . ARG B 1 580  ? 136.999 218.399 233.727 1.00 199.65 ? 702  ARG B CB  1 
ATOM   16332 C CG  . ARG B 1 580  ? 136.394 217.024 233.524 1.00 199.65 ? 702  ARG B CG  1 
ATOM   16333 C CD  . ARG B 1 580  ? 137.424 216.032 233.014 1.00 199.65 ? 702  ARG B CD  1 
ATOM   16334 N NE  . ARG B 1 580  ? 138.382 215.640 234.039 1.00 199.65 ? 702  ARG B NE  1 
ATOM   16335 C CZ  . ARG B 1 580  ? 139.297 214.694 233.881 1.00 199.65 ? 702  ARG B CZ  1 
ATOM   16336 N NH1 . ARG B 1 580  ? 139.397 214.012 232.751 1.00 199.65 ? 702  ARG B NH1 1 
ATOM   16337 N NH2 . ARG B 1 580  ? 140.131 214.424 234.880 1.00 199.65 ? 702  ARG B NH2 1 
ATOM   16338 N N   . MET B 1 581  ? 136.926 221.423 232.926 1.00 195.54 ? 703  MET B N   1 
ATOM   16339 C CA  . MET B 1 581  ? 137.718 222.641 232.827 1.00 195.54 ? 703  MET B CA  1 
ATOM   16340 C C   . MET B 1 581  ? 136.886 223.711 232.138 1.00 195.54 ? 703  MET B C   1 
ATOM   16341 O O   . MET B 1 581  ? 136.256 223.450 231.107 1.00 195.54 ? 703  MET B O   1 
ATOM   16342 C CB  . MET B 1 581  ? 139.042 222.351 232.094 1.00 195.54 ? 703  MET B CB  1 
ATOM   16343 C CG  . MET B 1 581  ? 140.064 223.497 231.946 1.00 195.54 ? 703  MET B CG  1 
ATOM   16344 S SD  . MET B 1 581  ? 139.875 224.701 230.613 1.00 195.54 ? 703  MET B SD  1 
ATOM   16345 C CE  . MET B 1 581  ? 140.338 223.669 229.231 1.00 195.54 ? 703  MET B CE  1 
ATOM   16346 N N   . ILE B 1 582  ? 136.895 224.912 232.709 1.00 190.84 ? 704  ILE B N   1 
ATOM   16347 C CA  . ILE B 1 582  ? 136.063 226.025 232.272 1.00 190.84 ? 704  ILE B CA  1 
ATOM   16348 C C   . ILE B 1 582  ? 136.973 227.144 231.768 1.00 190.84 ? 704  ILE B C   1 
ATOM   16349 O O   . ILE B 1 582  ? 138.042 227.396 232.337 1.00 190.84 ? 704  ILE B O   1 
ATOM   16350 C CB  . ILE B 1 582  ? 135.110 226.471 233.418 1.00 190.84 ? 704  ILE B CB  1 
ATOM   16351 C CG1 . ILE B 1 582  ? 134.150 227.595 233.004 1.00 190.84 ? 704  ILE B CG1 1 
ATOM   16352 C CG2 . ILE B 1 582  ? 135.839 226.747 234.748 1.00 190.84 ? 704  ILE B CG2 1 
ATOM   16353 C CD1 . ILE B 1 582  ? 132.994 227.783 233.964 1.00 190.84 ? 704  ILE B CD1 1 
ATOM   16354 N N   . HIS B 1 583  ? 136.598 227.750 230.641 1.00 191.27 ? 705  HIS B N   1 
ATOM   16355 C CA  . HIS B 1 583  ? 137.364 228.856 230.088 1.00 191.27 ? 705  HIS B CA  1 
ATOM   16356 C C   . HIS B 1 583  ? 136.435 229.839 229.392 1.00 191.27 ? 705  HIS B C   1 
ATOM   16357 O O   . HIS B 1 583  ? 135.433 229.452 228.786 1.00 191.27 ? 705  HIS B O   1 
ATOM   16358 C CB  . HIS B 1 583  ? 138.434 228.376 229.101 1.00 191.27 ? 705  HIS B CB  1 
ATOM   16359 C CG  . HIS B 1 583  ? 139.495 229.395 228.830 1.00 191.27 ? 705  HIS B CG  1 
ATOM   16360 N ND1 . HIS B 1 583  ? 139.866 230.342 229.759 1.00 191.27 ? 705  HIS B ND1 1 
ATOM   16361 C CD2 . HIS B 1 583  ? 140.252 229.628 227.732 1.00 191.27 ? 705  HIS B CD2 1 
ATOM   16362 C CE1 . HIS B 1 583  ? 140.814 231.108 229.249 1.00 191.27 ? 705  HIS B CE1 1 
ATOM   16363 N NE2 . HIS B 1 583  ? 141.067 230.696 228.020 1.00 191.27 ? 705  HIS B NE2 1 
ATOM   16364 N N   . ARG B 1 584  ? 136.788 231.117 229.487 1.00 194.11 ? 706  ARG B N   1 
ATOM   16365 C CA  . ARG B 1 584  ? 136.097 232.196 228.795 1.00 194.11 ? 706  ARG B CA  1 
ATOM   16366 C C   . ARG B 1 584  ? 137.022 232.748 227.720 1.00 194.11 ? 706  ARG B C   1 
ATOM   16367 O O   . ARG B 1 584  ? 138.210 232.972 227.977 1.00 194.11 ? 706  ARG B O   1 
ATOM   16368 C CB  . ARG B 1 584  ? 135.693 233.300 229.772 1.00 194.11 ? 706  ARG B CB  1 
ATOM   16369 C CG  . ARG B 1 584  ? 134.771 234.338 229.177 1.00 194.11 ? 706  ARG B CG  1 
ATOM   16370 C CD  . ARG B 1 584  ? 135.179 235.741 229.578 1.00 194.11 ? 706  ARG B CD  1 
ATOM   16371 N NE  . ARG B 1 584  ? 136.231 236.266 228.715 1.00 194.11 ? 706  ARG B NE  1 
ATOM   16372 C CZ  . ARG B 1 584  ? 136.916 237.374 228.959 1.00 194.11 ? 706  ARG B CZ  1 
ATOM   16373 N NH1 . ARG B 1 584  ? 136.676 238.113 230.030 1.00 194.11 ? 706  ARG B NH1 1 
ATOM   16374 N NH2 . ARG B 1 584  ? 137.864 237.753 228.107 1.00 194.11 ? 706  ARG B NH2 1 
ATOM   16375 N N   . LEU B 1 585  ? 136.487 232.961 226.520 1.00 191.98 ? 707  LEU B N   1 
ATOM   16376 C CA  . LEU B 1 585  ? 137.336 233.316 225.386 1.00 191.98 ? 707  LEU B CA  1 
ATOM   16377 C C   . LEU B 1 585  ? 137.418 234.824 225.168 1.00 191.98 ? 707  LEU B C   1 
ATOM   16378 O O   . LEU B 1 585  ? 138.508 235.403 225.203 1.00 191.98 ? 707  LEU B O   1 
ATOM   16379 C CB  . LEU B 1 585  ? 136.838 232.616 224.116 1.00 191.98 ? 707  LEU B CB  1 
ATOM   16380 C CG  . LEU B 1 585  ? 136.790 231.084 224.108 1.00 191.98 ? 707  LEU B CG  1 
ATOM   16381 C CD1 . LEU B 1 585  ? 136.577 230.569 222.696 1.00 191.98 ? 707  LEU B CD1 1 
ATOM   16382 C CD2 . LEU B 1 585  ? 138.045 230.463 224.711 1.00 191.98 ? 707  LEU B CD2 1 
ATOM   16383 N N   . LEU B 1 586  ? 136.279 235.471 224.936 1.00 193.20 ? 708  LEU B N   1 
ATOM   16384 C CA  . LEU B 1 586  ? 136.269 236.885 224.600 1.00 193.20 ? 708  LEU B CA  1 
ATOM   16385 C C   . LEU B 1 586  ? 135.045 237.552 225.207 1.00 193.20 ? 708  LEU B C   1 
ATOM   16386 O O   . LEU B 1 586  ? 133.943 236.992 225.179 1.00 193.20 ? 708  LEU B O   1 
ATOM   16387 C CB  . LEU B 1 586  ? 136.280 237.095 223.077 1.00 193.20 ? 708  LEU B CB  1 
ATOM   16388 C CG  . LEU B 1 586  ? 136.505 238.513 222.541 1.00 193.20 ? 708  LEU B CG  1 
ATOM   16389 C CD1 . LEU B 1 586  ? 137.917 238.985 222.851 1.00 193.20 ? 708  LEU B CD1 1 
ATOM   16390 C CD2 . LEU B 1 586  ? 136.219 238.593 221.053 1.00 193.20 ? 708  LEU B CD2 1 
ATOM   16391 N N   . ARG B 1 587  ? 135.252 238.749 225.754 1.00 196.42 ? 709  ARG B N   1 
ATOM   16392 C CA  . ARG B 1 587  ? 134.174 239.621 226.200 1.00 196.42 ? 709  ARG B CA  1 
ATOM   16393 C C   . ARG B 1 587  ? 133.958 240.733 225.169 1.00 196.42 ? 709  ARG B C   1 
ATOM   16394 O O   . ARG B 1 587  ? 134.919 241.335 224.670 1.00 196.42 ? 709  ARG B O   1 
ATOM   16395 C CB  . ARG B 1 587  ? 134.452 240.140 227.621 1.00 196.42 ? 709  ARG B CB  1 
ATOM   16396 C CG  . ARG B 1 587  ? 135.690 241.020 227.857 1.00 196.42 ? 709  ARG B CG  1 
ATOM   16397 C CD  . ARG B 1 587  ? 135.823 241.425 229.310 1.00 196.42 ? 709  ARG B CD  1 
ATOM   16398 N NE  . ARG B 1 587  ? 134.750 242.322 229.717 1.00 196.42 ? 709  ARG B NE  1 
ATOM   16399 C CZ  . ARG B 1 587  ? 134.454 242.612 230.975 1.00 196.42 ? 709  ARG B CZ  1 
ATOM   16400 N NH1 . ARG B 1 587  ? 135.126 242.080 231.983 1.00 196.42 ? 709  ARG B NH1 1 
ATOM   16401 N NH2 . ARG B 1 587  ? 133.457 243.454 231.230 1.00 196.42 ? 709  ARG B NH2 1 
ATOM   16402 N N   . ILE B 1 588  ? 132.691 240.926 224.789 1.00 200.64 ? 710  ILE B N   1 
ATOM   16403 C CA  . ILE B 1 588  ? 132.275 241.879 223.763 1.00 200.64 ? 710  ILE B CA  1 
ATOM   16404 C C   . ILE B 1 588  ? 130.804 242.180 224.041 1.00 200.64 ? 710  ILE B C   1 
ATOM   16405 O O   . ILE B 1 588  ? 130.119 241.413 224.725 1.00 200.64 ? 710  ILE B O   1 
ATOM   16406 C CB  . ILE B 1 588  ? 132.532 241.318 222.324 1.00 200.64 ? 710  ILE B CB  1 
ATOM   16407 C CG1 . ILE B 1 588  ? 132.627 242.421 221.256 1.00 200.64 ? 710  ILE B CG1 1 
ATOM   16408 C CG2 . ILE B 1 588  ? 131.518 240.243 221.918 1.00 200.64 ? 710  ILE B CG2 1 
ATOM   16409 C CD1 . ILE B 1 588  ? 133.813 243.343 221.443 1.00 200.64 ? 710  ILE B CD1 1 
ATOM   16410 N N   . ARG B 1 589  ? 130.330 243.331 223.575 1.00 201.64 ? 711  ARG B N   1 
ATOM   16411 C CA  . ARG B 1 589  ? 128.908 243.648 223.616 1.00 201.64 ? 711  ARG B CA  1 
ATOM   16412 C C   . ARG B 1 589  ? 128.194 243.057 222.395 1.00 201.64 ? 711  ARG B C   1 
ATOM   16413 O O   . ARG B 1 589  ? 128.585 243.297 221.242 1.00 201.64 ? 711  ARG B O   1 
ATOM   16414 C CB  . ARG B 1 589  ? 128.701 245.166 223.805 1.00 201.64 ? 711  ARG B CB  1 
ATOM   16415 C CG  . ARG B 1 589  ? 129.211 246.149 222.727 1.00 201.64 ? 711  ARG B CG  1 
ATOM   16416 C CD  . ARG B 1 589  ? 128.550 247.512 222.806 1.00 201.64 ? 711  ARG B CD  1 
ATOM   16417 N NE  . ARG B 1 589  ? 127.103 247.432 222.641 1.00 201.64 ? 711  ARG B NE  1 
ATOM   16418 C CZ  . ARG B 1 589  ? 126.450 247.868 221.571 1.00 201.64 ? 711  ARG B CZ  1 
ATOM   16419 N NH1 . ARG B 1 589  ? 127.082 248.447 220.562 1.00 201.64 ? 711  ARG B NH1 1 
ATOM   16420 N NH2 . ARG B 1 589  ? 125.128 247.728 221.515 1.00 201.64 ? 711  ARG B NH2 1 
ATOM   16421 N N   . GLN B 1 590  ? 127.205 242.178 222.674 1.00 205.49 ? 712  GLN B N   1 
ATOM   16422 C CA  . GLN B 1 590  ? 126.241 241.508 221.791 1.00 205.49 ? 712  GLN B CA  1 
ATOM   16423 C C   . GLN B 1 590  ? 126.825 240.811 220.560 1.00 205.49 ? 712  GLN B C   1 
ATOM   16424 O O   . GLN B 1 590  ? 126.699 241.345 219.449 1.00 205.49 ? 712  GLN B O   1 
ATOM   16425 C CB  . GLN B 1 590  ? 125.179 242.515 221.347 1.00 205.49 ? 712  GLN B CB  1 
ATOM   16426 C CG  . GLN B 1 590  ? 124.538 243.262 222.502 1.00 205.49 ? 712  GLN B CG  1 
ATOM   16427 C CD  . GLN B 1 590  ? 123.619 242.382 223.328 1.00 205.49 ? 712  GLN B CD  1 
ATOM   16428 O OE1 . GLN B 1 590  ? 122.992 241.457 222.811 1.00 205.49 ? 712  GLN B OE1 1 
ATOM   16429 N NE2 . GLN B 1 590  ? 123.542 242.662 224.624 1.00 205.49 ? 712  GLN B NE2 1 
ATOM   16430 N N   . PRO B 1 591  ? 127.497 239.665 220.702 1.00 203.98 ? 713  PRO B N   1 
ATOM   16431 C CA  . PRO B 1 591  ? 128.033 238.988 219.516 1.00 203.98 ? 713  PRO B CA  1 
ATOM   16432 C C   . PRO B 1 591  ? 126.948 238.261 218.739 1.00 203.98 ? 713  PRO B C   1 
ATOM   16433 O O   . PRO B 1 591  ? 125.904 237.886 219.277 1.00 203.98 ? 713  PRO B O   1 
ATOM   16434 C CB  . PRO B 1 591  ? 129.046 238.001 220.100 1.00 203.98 ? 713  PRO B CB  1 
ATOM   16435 C CG  . PRO B 1 591  ? 128.517 237.686 221.435 1.00 203.98 ? 713  PRO B CG  1 
ATOM   16436 C CD  . PRO B 1 591  ? 127.773 238.897 221.931 1.00 203.98 ? 713  PRO B CD  1 
ATOM   16437 N N   . GLY B 1 592  ? 127.209 238.061 217.454 1.00 203.51 ? 714  GLY B N   1 
ATOM   16438 C CA  . GLY B 1 592  ? 126.322 237.313 216.591 1.00 203.51 ? 714  GLY B CA  1 
ATOM   16439 C C   . GLY B 1 592  ? 126.819 235.907 216.340 1.00 203.51 ? 714  GLY B C   1 
ATOM   16440 O O   . GLY B 1 592  ? 127.693 235.396 217.044 1.00 203.51 ? 714  GLY B O   1 
ATOM   16441 N N   . TRP B 1 593  ? 126.297 235.308 215.266 1.00 207.44 ? 715  TRP B N   1 
ATOM   16442 C CA  . TRP B 1 593  ? 126.307 233.860 215.082 1.00 207.44 ? 715  TRP B CA  1 
ATOM   16443 C C   . TRP B 1 593  ? 127.687 233.373 214.645 1.00 207.44 ? 715  TRP B C   1 
ATOM   16444 O O   . TRP B 1 593  ? 128.208 233.798 213.609 1.00 207.44 ? 715  TRP B O   1 
ATOM   16445 C CB  . TRP B 1 593  ? 125.261 233.481 214.034 1.00 207.44 ? 715  TRP B CB  1 
ATOM   16446 C CG  . TRP B 1 593  ? 125.125 232.023 213.769 1.00 207.44 ? 715  TRP B CG  1 
ATOM   16447 C CD1 . TRP B 1 593  ? 124.384 231.139 214.486 1.00 207.44 ? 715  TRP B CD1 1 
ATOM   16448 C CD2 . TRP B 1 593  ? 125.768 231.266 212.739 1.00 207.44 ? 715  TRP B CD2 1 
ATOM   16449 N NE1 . TRP B 1 593  ? 124.505 229.877 213.960 1.00 207.44 ? 715  TRP B NE1 1 
ATOM   16450 C CE2 . TRP B 1 593  ? 125.354 229.927 212.887 1.00 207.44 ? 715  TRP B CE2 1 
ATOM   16451 C CE3 . TRP B 1 593  ? 126.650 231.590 211.705 1.00 207.44 ? 715  TRP B CE3 1 
ATOM   16452 C CZ2 . TRP B 1 593  ? 125.791 228.911 212.036 1.00 207.44 ? 715  TRP B CZ2 1 
ATOM   16453 C CZ3 . TRP B 1 593  ? 127.088 230.580 210.861 1.00 207.44 ? 715  TRP B CZ3 1 
ATOM   16454 C CH2 . TRP B 1 593  ? 126.654 229.257 211.030 1.00 207.44 ? 715  TRP B CH2 1 
ATOM   16455 N N   . PHE B 1 594  ? 128.277 232.486 215.442 1.00 204.16 ? 716  PHE B N   1 
ATOM   16456 C CA  . PHE B 1 594  ? 129.637 232.007 215.232 1.00 204.16 ? 716  PHE B CA  1 
ATOM   16457 C C   . PHE B 1 594  ? 129.625 230.631 214.586 1.00 204.16 ? 716  PHE B C   1 
ATOM   16458 O O   . PHE B 1 594  ? 128.705 229.837 214.807 1.00 204.16 ? 716  PHE B O   1 
ATOM   16459 C CB  . PHE B 1 594  ? 130.448 231.978 216.546 1.00 204.16 ? 716  PHE B CB  1 
ATOM   16460 C CG  . PHE B 1 594  ? 130.035 230.911 217.543 1.00 204.16 ? 716  PHE B CG  1 
ATOM   16461 C CD1 . PHE B 1 594  ? 128.934 231.109 218.378 1.00 204.16 ? 716  PHE B CD1 1 
ATOM   16462 C CD2 . PHE B 1 594  ? 130.805 229.750 217.710 1.00 204.16 ? 716  PHE B CD2 1 
ATOM   16463 C CE1 . PHE B 1 594  ? 128.555 230.141 219.311 1.00 204.16 ? 716  PHE B CE1 1 
ATOM   16464 C CE2 . PHE B 1 594  ? 130.436 228.776 218.647 1.00 204.16 ? 716  PHE B CE2 1 
ATOM   16465 C CZ  . PHE B 1 594  ? 129.314 228.979 219.447 1.00 204.16 ? 716  PHE B CZ  1 
ATOM   16466 N N   . LEU B 1 595  ? 130.657 230.353 213.794 1.00 201.99 ? 717  LEU B N   1 
ATOM   16467 C CA  . LEU B 1 595  ? 130.818 229.066 213.137 1.00 201.99 ? 717  LEU B CA  1 
ATOM   16468 C C   . LEU B 1 595  ? 132.165 228.475 213.524 1.00 201.99 ? 717  LEU B C   1 
ATOM   16469 O O   . LEU B 1 595  ? 133.197 229.154 213.448 1.00 201.99 ? 717  LEU B O   1 
ATOM   16470 C CB  . LEU B 1 595  ? 130.695 229.206 211.617 1.00 201.99 ? 717  LEU B CB  1 
ATOM   16471 C CG  . LEU B 1 595  ? 130.779 227.911 210.809 1.00 201.99 ? 717  LEU B CG  1 
ATOM   16472 C CD1 . LEU B 1 595  ? 129.631 226.992 211.184 1.00 201.99 ? 717  LEU B CD1 1 
ATOM   16473 C CD2 . LEU B 1 595  ? 130.734 228.214 209.322 1.00 201.99 ? 717  LEU B CD2 1 
ATOM   16474 N N   . VAL B 1 596  ? 132.146 227.212 213.940 1.00 194.73 ? 718  VAL B N   1 
ATOM   16475 C CA  . VAL B 1 596  ? 133.328 226.502 214.409 1.00 194.73 ? 718  VAL B CA  1 
ATOM   16476 C C   . VAL B 1 596  ? 133.771 225.553 213.304 1.00 194.73 ? 718  VAL B C   1 
ATOM   16477 O O   . VAL B 1 596  ? 133.000 224.690 212.866 1.00 194.73 ? 718  VAL B O   1 
ATOM   16478 C CB  . VAL B 1 596  ? 133.043 225.750 215.721 1.00 194.73 ? 718  VAL B CB  1 
ATOM   16479 C CG1 . VAL B 1 596  ? 134.134 224.741 216.043 1.00 194.73 ? 718  VAL B CG1 1 
ATOM   16480 C CG2 . VAL B 1 596  ? 132.900 226.725 216.856 1.00 194.73 ? 718  VAL B CG2 1 
ATOM   16481 N N   . GLN B 1 597  ? 135.002 225.733 212.834 1.00 195.14 ? 719  GLN B N   1 
ATOM   16482 C CA  . GLN B 1 597  ? 135.630 224.770 211.948 1.00 195.14 ? 719  GLN B CA  1 
ATOM   16483 C C   . GLN B 1 597  ? 136.551 223.888 212.770 1.00 195.14 ? 719  GLN B C   1 
ATOM   16484 O O   . GLN B 1 597  ? 137.433 224.421 213.462 1.00 195.14 ? 719  GLN B O   1 
ATOM   16485 C CB  . GLN B 1 597  ? 136.413 225.467 210.845 1.00 195.14 ? 719  GLN B CB  1 
ATOM   16486 C CG  . GLN B 1 597  ? 135.589 226.076 209.724 1.00 195.14 ? 719  GLN B CG  1 
ATOM   16487 C CD  . GLN B 1 597  ? 135.050 227.450 210.059 1.00 195.14 ? 719  GLN B CD  1 
ATOM   16488 O OE1 . GLN B 1 597  ? 135.420 228.047 211.068 1.00 195.14 ? 719  GLN B OE1 1 
ATOM   16489 N NE2 . GLN B 1 597  ? 134.190 227.972 209.196 1.00 195.14 ? 719  GLN B NE2 1 
ATOM   16490 N N   . PRO B 1 598  ? 136.372 222.561 212.760 1.00 192.43 ? 720  PRO B N   1 
ATOM   16491 C CA  . PRO B 1 598  ? 137.181 221.714 213.650 1.00 192.43 ? 720  PRO B CA  1 
ATOM   16492 C C   . PRO B 1 598  ? 138.610 221.507 213.186 1.00 192.43 ? 720  PRO B C   1 
ATOM   16493 O O   . PRO B 1 598  ? 139.525 221.513 214.018 1.00 192.43 ? 720  PRO B O   1 
ATOM   16494 C CB  . PRO B 1 598  ? 136.400 220.392 213.666 1.00 192.43 ? 720  PRO B CB  1 
ATOM   16495 C CG  . PRO B 1 598  ? 135.032 220.742 213.166 1.00 192.43 ? 720  PRO B CG  1 
ATOM   16496 C CD  . PRO B 1 598  ? 135.276 221.796 212.148 1.00 192.43 ? 720  PRO B CD  1 
ATOM   16497 N N   . GLN B 1 599  ? 138.837 221.328 211.886 1.00 187.54 ? 721  GLN B N   1 
ATOM   16498 C CA  . GLN B 1 599  ? 140.196 221.108 211.412 1.00 187.54 ? 721  GLN B CA  1 
ATOM   16499 C C   . GLN B 1 599  ? 140.940 222.403 211.118 1.00 187.54 ? 721  GLN B C   1 
ATOM   16500 O O   . GLN B 1 599  ? 142.153 222.359 210.890 1.00 187.54 ? 721  GLN B O   1 
ATOM   16501 C CB  . GLN B 1 599  ? 140.185 220.200 210.179 1.00 187.54 ? 721  GLN B CB  1 
ATOM   16502 C CG  . GLN B 1 599  ? 139.320 220.671 209.029 1.00 187.54 ? 721  GLN B CG  1 
ATOM   16503 C CD  . GLN B 1 599  ? 140.116 221.369 207.949 1.00 187.54 ? 721  GLN B CD  1 
ATOM   16504 O OE1 . GLN B 1 599  ? 141.337 221.233 207.876 1.00 187.54 ? 721  GLN B OE1 1 
ATOM   16505 N NE2 . GLN B 1 599  ? 139.424 222.099 207.085 1.00 187.54 ? 721  GLN B NE2 1 
ATOM   16506 N N   . HIS B 1 600  ? 140.254 223.546 211.116 1.00 188.27 ? 722  HIS B N   1 
ATOM   16507 C CA  . HIS B 1 600  ? 140.957 224.820 211.034 1.00 188.27 ? 722  HIS B CA  1 
ATOM   16508 C C   . HIS B 1 600  ? 141.344 225.336 212.410 1.00 188.27 ? 722  HIS B C   1 
ATOM   16509 O O   . HIS B 1 600  ? 142.244 226.179 212.507 1.00 188.27 ? 722  HIS B O   1 
ATOM   16510 C CB  . HIS B 1 600  ? 140.093 225.873 210.344 1.00 188.27 ? 722  HIS B CB  1 
ATOM   16511 C CG  . HIS B 1 600  ? 139.945 225.675 208.869 1.00 188.27 ? 722  HIS B CG  1 
ATOM   16512 N ND1 . HIS B 1 600  ? 138.898 226.214 208.153 1.00 188.27 ? 722  HIS B ND1 1 
ATOM   16513 C CD2 . HIS B 1 600  ? 140.699 224.992 207.977 1.00 188.27 ? 722  HIS B CD2 1 
ATOM   16514 C CE1 . HIS B 1 600  ? 139.019 225.878 206.881 1.00 188.27 ? 722  HIS B CE1 1 
ATOM   16515 N NE2 . HIS B 1 600  ? 140.105 225.139 206.748 1.00 188.27 ? 722  HIS B NE2 1 
ATOM   16516 N N   . PHE B 1 601  ? 140.623 224.876 213.451 1.00 189.73 ? 723  PHE B N   1 
ATOM   16517 C CA  . PHE B 1 601  ? 140.720 225.289 214.868 1.00 189.73 ? 723  PHE B CA  1 
ATOM   16518 C C   . PHE B 1 601  ? 140.496 226.789 215.076 1.00 189.73 ? 723  PHE B C   1 
ATOM   16519 O O   . PHE B 1 601  ? 141.062 227.385 215.995 1.00 189.73 ? 723  PHE B O   1 
ATOM   16520 C CB  . PHE B 1 601  ? 142.043 224.857 215.525 1.00 189.73 ? 723  PHE B CB  1 
ATOM   16521 C CG  . PHE B 1 601  ? 142.381 223.406 215.329 1.00 189.73 ? 723  PHE B CG  1 
ATOM   16522 C CD1 . PHE B 1 601  ? 141.835 222.435 216.171 1.00 189.73 ? 723  PHE B CD1 1 
ATOM   16523 C CD2 . PHE B 1 601  ? 143.261 223.013 214.315 1.00 189.73 ? 723  PHE B CD2 1 
ATOM   16524 C CE1 . PHE B 1 601  ? 142.146 221.084 216.000 1.00 189.73 ? 723  PHE B CE1 1 
ATOM   16525 C CE2 . PHE B 1 601  ? 143.581 221.666 214.131 1.00 189.73 ? 723  PHE B CE2 1 
ATOM   16526 C CZ  . PHE B 1 601  ? 143.022 220.703 214.978 1.00 189.73 ? 723  PHE B CZ  1 
ATOM   16527 N N   . ILE B 1 602  ? 139.671 227.412 214.232 1.00 196.37 ? 724  ILE B N   1 
ATOM   16528 C CA  . ILE B 1 602  ? 139.392 228.845 214.275 1.00 196.37 ? 724  ILE B CA  1 
ATOM   16529 C C   . ILE B 1 602  ? 137.884 229.032 214.334 1.00 196.37 ? 724  ILE B C   1 
ATOM   16530 O O   . ILE B 1 602  ? 137.165 228.582 213.436 1.00 196.37 ? 724  ILE B O   1 
ATOM   16531 C CB  . ILE B 1 602  ? 139.968 229.589 213.050 1.00 196.37 ? 724  ILE B CB  1 
ATOM   16532 C CG1 . ILE B 1 602  ? 141.492 229.466 212.963 1.00 196.37 ? 724  ILE B CG1 1 
ATOM   16533 C CG2 . ILE B 1 602  ? 139.566 231.060 213.068 1.00 196.37 ? 724  ILE B CG2 1 
ATOM   16534 C CD1 . ILE B 1 602  ? 142.075 230.027 211.695 1.00 196.37 ? 724  ILE B CD1 1 
ATOM   16535 N N   . ILE B 1 603  ? 137.407 229.692 215.383 1.00 201.31 ? 725  ILE B N   1 
ATOM   16536 C CA  . ILE B 1 603  ? 136.034 230.165 215.455 1.00 201.31 ? 725  ILE B CA  1 
ATOM   16537 C C   . ILE B 1 603  ? 135.957 231.422 214.597 1.00 201.31 ? 725  ILE B C   1 
ATOM   16538 O O   . ILE B 1 603  ? 136.689 232.391 214.832 1.00 201.31 ? 725  ILE B O   1 
ATOM   16539 C CB  . ILE B 1 603  ? 135.617 230.452 216.904 1.00 201.31 ? 725  ILE B CB  1 
ATOM   16540 C CG1 . ILE B 1 603  ? 135.684 229.170 217.740 1.00 201.31 ? 725  ILE B CG1 1 
ATOM   16541 C CG2 . ILE B 1 603  ? 134.229 231.090 216.941 1.00 201.31 ? 725  ILE B CG2 1 
ATOM   16542 C CD1 . ILE B 1 603  ? 135.200 229.319 219.178 1.00 201.31 ? 725  ILE B CD1 1 
ATOM   16543 N N   . HIS B 1 604  ? 135.093 231.415 213.585 1.00 202.51 ? 726  HIS B N   1 
ATOM   16544 C CA  . HIS B 1 604  ? 134.815 232.623 212.821 1.00 202.51 ? 726  HIS B CA  1 
ATOM   16545 C C   . HIS B 1 604  ? 133.513 233.225 213.325 1.00 202.51 ? 726  HIS B C   1 
ATOM   16546 O O   . HIS B 1 604  ? 132.461 232.580 213.263 1.00 202.51 ? 726  HIS B O   1 
ATOM   16547 C CB  . HIS B 1 604  ? 134.720 232.325 211.324 1.00 202.51 ? 726  HIS B CB  1 
ATOM   16548 C CG  . HIS B 1 604  ? 135.985 231.793 210.726 1.00 202.51 ? 726  HIS B CG  1 
ATOM   16549 N ND1 . HIS B 1 604  ? 136.277 230.448 210.661 1.00 202.51 ? 726  HIS B ND1 1 
ATOM   16550 C CD2 . HIS B 1 604  ? 137.032 232.431 210.152 1.00 202.51 ? 726  HIS B CD2 1 
ATOM   16551 C CE1 . HIS B 1 604  ? 137.450 230.281 210.077 1.00 202.51 ? 726  HIS B CE1 1 
ATOM   16552 N NE2 . HIS B 1 604  ? 137.930 231.469 209.759 1.00 202.51 ? 726  HIS B NE2 1 
ATOM   16553 N N   . LEU B 1 605  ? 133.580 234.454 213.834 1.00 203.85 ? 727  LEU B N   1 
ATOM   16554 C CA  . LEU B 1 605  ? 132.433 235.040 214.511 1.00 203.85 ? 727  LEU B CA  1 
ATOM   16555 C C   . LEU B 1 605  ? 132.104 236.375 213.856 1.00 203.85 ? 727  LEU B C   1 
ATOM   16556 O O   . LEU B 1 605  ? 133.004 237.123 213.461 1.00 203.85 ? 727  LEU B O   1 
ATOM   16557 C CB  . LEU B 1 605  ? 132.715 235.166 216.023 1.00 203.85 ? 727  LEU B CB  1 
ATOM   16558 C CG  . LEU B 1 605  ? 131.650 235.511 217.078 1.00 203.85 ? 727  LEU B CG  1 
ATOM   16559 C CD1 . LEU B 1 605  ? 132.061 234.893 218.396 1.00 203.85 ? 727  LEU B CD1 1 
ATOM   16560 C CD2 . LEU B 1 605  ? 131.439 236.970 217.311 1.00 203.85 ? 727  LEU B CD2 1 
ATOM   16561 N N   . MET B 1 606  ? 130.813 236.661 213.747 1.00 206.50 ? 728  MET B N   1 
ATOM   16562 C CA  . MET B 1 606  ? 130.267 237.778 212.981 1.00 206.50 ? 728  MET B CA  1 
ATOM   16563 C C   . MET B 1 606  ? 129.283 238.577 213.818 1.00 206.50 ? 728  MET B C   1 
ATOM   16564 O O   . MET B 1 606  ? 128.123 238.186 213.942 1.00 206.50 ? 728  MET B O   1 
ATOM   16565 C CB  . MET B 1 606  ? 129.585 237.247 211.717 1.00 206.50 ? 728  MET B CB  1 
ATOM   16566 C CG  . MET B 1 606  ? 130.455 236.874 210.498 1.00 206.50 ? 728  MET B CG  1 
ATOM   16567 S SD  . MET B 1 606  ? 132.062 237.616 210.144 1.00 206.50 ? 728  MET B SD  1 
ATOM   16568 C CE  . MET B 1 606  ? 131.596 239.338 209.855 1.00 206.50 ? 728  MET B CE  1 
ATOM   16569 N N   . LEU B 1 607  ? 129.726 239.710 214.362 1.00 206.84 ? 729  LEU B N   1 
ATOM   16570 C CA  . LEU B 1 607  ? 128.774 240.645 214.950 1.00 206.84 ? 729  LEU B CA  1 
ATOM   16571 C C   . LEU B 1 607  ? 128.039 241.368 213.828 1.00 206.84 ? 729  LEU B C   1 
ATOM   16572 O O   . LEU B 1 607  ? 128.689 241.894 212.917 1.00 206.84 ? 729  LEU B O   1 
ATOM   16573 C CB  . LEU B 1 607  ? 129.426 241.695 215.852 1.00 206.84 ? 729  LEU B CB  1 
ATOM   16574 C CG  . LEU B 1 607  ? 129.930 241.424 217.276 1.00 206.84 ? 729  LEU B CG  1 
ATOM   16575 C CD1 . LEU B 1 607  ? 131.271 240.723 217.290 1.00 206.84 ? 729  LEU B CD1 1 
ATOM   16576 C CD2 . LEU B 1 607  ? 129.916 242.646 218.186 1.00 206.84 ? 729  LEU B CD2 1 
ATOM   16577 N N   . PRO B 1 608  ? 126.702 241.421 213.848 1.00 206.36 ? 730  PRO B N   1 
ATOM   16578 C CA  . PRO B 1 608  ? 125.998 242.313 212.913 1.00 206.36 ? 730  PRO B CA  1 
ATOM   16579 C C   . PRO B 1 608  ? 126.094 243.777 213.304 1.00 206.36 ? 730  PRO B C   1 
ATOM   16580 O O   . PRO B 1 608  ? 125.874 244.643 212.449 1.00 206.36 ? 730  PRO B O   1 
ATOM   16581 C CB  . PRO B 1 608  ? 124.549 241.817 212.976 1.00 206.36 ? 730  PRO B CB  1 
ATOM   16582 C CG  . PRO B 1 608  ? 124.419 241.230 214.342 1.00 206.36 ? 730  PRO B CG  1 
ATOM   16583 C CD  . PRO B 1 608  ? 125.769 240.666 214.706 1.00 206.36 ? 730  PRO B CD  1 
ATOM   16584 N N   . GLN B 1 609  ? 126.400 244.071 214.572 1.00 201.27 ? 731  GLN B N   1 
ATOM   16585 C CA  . GLN B 1 609  ? 126.525 245.449 215.032 1.00 201.27 ? 731  GLN B CA  1 
ATOM   16586 C C   . GLN B 1 609  ? 127.821 246.082 214.542 1.00 201.27 ? 731  GLN B C   1 
ATOM   16587 O O   . GLN B 1 609  ? 127.849 247.274 214.215 1.00 201.27 ? 731  GLN B O   1 
ATOM   16588 C CB  . GLN B 1 609  ? 126.438 245.481 216.557 1.00 201.27 ? 731  GLN B CB  1 
ATOM   16589 C CG  . GLN B 1 609  ? 125.254 244.687 217.086 1.00 201.27 ? 731  GLN B CG  1 
ATOM   16590 C CD  . GLN B 1 609  ? 124.881 245.044 218.508 1.00 201.27 ? 731  GLN B CD  1 
ATOM   16591 O OE1 . GLN B 1 609  ? 125.621 245.738 219.200 1.00 201.27 ? 731  GLN B OE1 1 
ATOM   16592 N NE2 . GLN B 1 609  ? 123.711 244.588 218.942 1.00 201.27 ? 731  GLN B NE2 1 
ATOM   16593 N N   . GLU B 1 610  ? 128.903 245.302 214.481 1.00 204.31 ? 732  GLU B N   1 
ATOM   16594 C CA  . GLU B 1 610  ? 130.160 245.807 213.937 1.00 204.31 ? 732  GLU B CA  1 
ATOM   16595 C C   . GLU B 1 610  ? 130.147 245.849 212.415 1.00 204.31 ? 732  GLU B C   1 
ATOM   16596 O O   . GLU B 1 610  ? 130.441 246.891 211.819 1.00 204.31 ? 732  GLU B O   1 
ATOM   16597 C CB  . GLU B 1 610  ? 131.333 244.949 214.412 1.00 204.31 ? 732  GLU B CB  1 
ATOM   16598 C CG  . GLU B 1 610  ? 131.656 245.058 215.884 1.00 204.31 ? 732  GLU B CG  1 
ATOM   16599 C CD  . GLU B 1 610  ? 131.877 246.485 216.331 1.00 204.31 ? 732  GLU B CD  1 
ATOM   16600 O OE1 . GLU B 1 610  ? 132.724 247.175 215.727 1.00 204.31 ? 732  GLU B OE1 1 
ATOM   16601 O OE2 . GLU B 1 610  ? 131.201 246.917 217.287 1.00 204.31 ? 732  GLU B OE2 1 
ATOM   16602 N N   . GLY B 1 611  ? 129.816 244.733 211.773 1.00 205.70 ? 733  GLY B N   1 
ATOM   16603 C CA  . GLY B 1 611  ? 129.950 244.646 210.333 1.00 205.70 ? 733  GLY B CA  1 
ATOM   16604 C C   . GLY B 1 611  ? 131.369 244.433 209.856 1.00 205.70 ? 733  GLY B C   1 
ATOM   16605 O O   . GLY B 1 611  ? 131.727 244.907 208.774 1.00 205.70 ? 733  GLY B O   1 
ATOM   16606 N N   . LYS B 1 612  ? 132.197 243.748 210.645 1.00 205.70 ? 734  LYS B N   1 
ATOM   16607 C CA  . LYS B 1 612  ? 133.558 243.420 210.243 1.00 205.70 ? 734  LYS B CA  1 
ATOM   16608 C C   . LYS B 1 612  ? 133.930 242.041 210.770 1.00 205.70 ? 734  LYS B C   1 
ATOM   16609 O O   . LYS B 1 612  ? 133.353 241.545 211.741 1.00 205.70 ? 734  LYS B O   1 
ATOM   16610 C CB  . LYS B 1 612  ? 134.573 244.462 210.732 1.00 205.70 ? 734  LYS B CB  1 
ATOM   16611 C CG  . LYS B 1 612  ? 134.529 244.736 212.222 1.00 205.70 ? 734  LYS B CG  1 
ATOM   16612 C CD  . LYS B 1 612  ? 135.116 246.103 212.543 1.00 205.70 ? 734  LYS B CD  1 
ATOM   16613 C CE  . LYS B 1 612  ? 134.327 247.225 211.888 1.00 205.70 ? 734  LYS B CE  1 
ATOM   16614 N NZ  . LYS B 1 612  ? 133.019 247.442 212.558 1.00 205.70 ? 734  LYS B NZ  1 
ATOM   16615 N N   . PHE B 1 613  ? 134.918 241.436 210.116 1.00 214.68 ? 735  PHE B N   1 
ATOM   16616 C CA  . PHE B 1 613  ? 135.266 240.038 210.325 1.00 214.68 ? 735  PHE B CA  1 
ATOM   16617 C C   . PHE B 1 613  ? 136.073 239.852 211.605 1.00 214.68 ? 735  PHE B C   1 
ATOM   16618 O O   . PHE B 1 613  ? 136.917 240.679 211.961 1.00 214.68 ? 735  PHE B O   1 
ATOM   16619 C CB  . PHE B 1 613  ? 136.042 239.522 209.117 1.00 214.68 ? 735  PHE B CB  1 
ATOM   16620 C CG  . PHE B 1 613  ? 135.913 238.044 208.874 1.00 214.68 ? 735  PHE B CG  1 
ATOM   16621 C CD1 . PHE B 1 613  ? 136.761 237.138 209.516 1.00 214.68 ? 735  PHE B CD1 1 
ATOM   16622 C CD2 . PHE B 1 613  ? 134.965 237.565 207.967 1.00 214.68 ? 735  PHE B CD2 1 
ATOM   16623 C CE1 . PHE B 1 613  ? 136.648 235.772 209.281 1.00 214.68 ? 735  PHE B CE1 1 
ATOM   16624 C CE2 . PHE B 1 613  ? 134.841 236.198 207.720 1.00 214.68 ? 735  PHE B CE2 1 
ATOM   16625 C CZ  . PHE B 1 613  ? 135.687 235.302 208.380 1.00 214.68 ? 735  PHE B CZ  1 
ATOM   16626 N N   . LEU B 1 614  ? 135.807 238.743 212.295 1.00 207.34 ? 736  LEU B N   1 
ATOM   16627 C CA  . LEU B 1 614  ? 136.493 238.436 213.540 1.00 207.34 ? 736  LEU B CA  1 
ATOM   16628 C C   . LEU B 1 614  ? 136.857 236.958 213.582 1.00 207.34 ? 736  LEU B C   1 
ATOM   16629 O O   . LEU B 1 614  ? 135.993 236.087 213.429 1.00 207.34 ? 736  LEU B O   1 
ATOM   16630 C CB  . LEU B 1 614  ? 135.631 238.798 214.752 1.00 207.34 ? 736  LEU B CB  1 
ATOM   16631 C CG  . LEU B 1 614  ? 136.419 239.184 215.999 1.00 207.34 ? 736  LEU B CG  1 
ATOM   16632 C CD1 . LEU B 1 614  ? 137.113 240.514 215.763 1.00 207.34 ? 736  LEU B CD1 1 
ATOM   16633 C CD2 . LEU B 1 614  ? 135.504 239.256 217.205 1.00 207.34 ? 736  LEU B CD2 1 
ATOM   16634 N N   . GLU B 1 615  ? 138.143 236.691 213.790 1.00 201.38 ? 737  GLU B N   1 
ATOM   16635 C CA  . GLU B 1 615  ? 138.669 235.349 213.986 1.00 201.38 ? 737  GLU B CA  1 
ATOM   16636 C C   . GLU B 1 615  ? 139.139 235.199 215.423 1.00 201.38 ? 737  GLU B C   1 
ATOM   16637 O O   . GLU B 1 615  ? 140.001 235.956 215.881 1.00 201.38 ? 737  GLU B O   1 
ATOM   16638 C CB  . GLU B 1 615  ? 139.844 235.068 213.049 1.00 201.38 ? 737  GLU B CB  1 
ATOM   16639 C CG  . GLU B 1 615  ? 139.467 234.622 211.660 1.00 201.38 ? 737  GLU B CG  1 
ATOM   16640 C CD  . GLU B 1 615  ? 140.660 234.089 210.892 1.00 201.38 ? 737  GLU B CD  1 
ATOM   16641 O OE1 . GLU B 1 615  ? 141.777 234.614 211.088 1.00 201.38 ? 737  GLU B OE1 1 
ATOM   16642 O OE2 . GLU B 1 615  ? 140.485 233.141 210.097 1.00 201.38 ? 737  GLU B OE2 1 
ATOM   16643 N N   . ILE B 1 616  ? 138.566 234.229 216.135 1.00 199.71 ? 738  ILE B N   1 
ATOM   16644 C CA  . ILE B 1 616  ? 138.995 233.868 217.481 1.00 199.71 ? 738  ILE B CA  1 
ATOM   16645 C C   . ILE B 1 616  ? 139.581 232.464 217.402 1.00 199.71 ? 738  ILE B C   1 
ATOM   16646 O O   . ILE B 1 616  ? 139.072 231.618 216.661 1.00 199.71 ? 738  ILE B O   1 
ATOM   16647 C CB  . ILE B 1 616  ? 137.836 233.941 218.498 1.00 199.71 ? 738  ILE B CB  1 
ATOM   16648 C CG1 . ILE B 1 616  ? 136.994 235.201 218.275 1.00 199.71 ? 738  ILE B CG1 1 
ATOM   16649 C CG2 . ILE B 1 616  ? 138.354 233.947 219.941 1.00 199.71 ? 738  ILE B CG2 1 
ATOM   16650 C CD1 . ILE B 1 616  ? 135.767 235.297 219.151 1.00 199.71 ? 738  ILE B CD1 1 
ATOM   16651 N N   . SER B 1 617  ? 140.686 232.235 218.105 1.00 195.04 ? 739  SER B N   1 
ATOM   16652 C CA  . SER B 1 617  ? 141.215 230.889 218.240 1.00 195.04 ? 739  SER B CA  1 
ATOM   16653 C C   . SER B 1 617  ? 140.542 230.185 219.419 1.00 195.04 ? 739  SER B C   1 
ATOM   16654 O O   . SER B 1 617  ? 139.675 230.746 220.097 1.00 195.04 ? 739  SER B O   1 
ATOM   16655 C CB  . SER B 1 617  ? 142.731 230.937 218.392 1.00 195.04 ? 739  SER B CB  1 
ATOM   16656 O OG  . SER B 1 617  ? 143.085 231.606 219.586 1.00 195.04 ? 739  SER B OG  1 
ATOM   16657 N N   . TYR B 1 618  ? 140.938 228.932 219.666 1.00 190.81 ? 740  TYR B N   1 
ATOM   16658 C CA  . TYR B 1 618  ? 140.276 228.140 220.701 1.00 190.81 ? 740  TYR B CA  1 
ATOM   16659 C C   . TYR B 1 618  ? 140.705 228.525 222.109 1.00 190.81 ? 740  TYR B C   1 
ATOM   16660 O O   . TYR B 1 618  ? 139.970 228.253 223.061 1.00 190.81 ? 740  TYR B O   1 
ATOM   16661 C CB  . TYR B 1 618  ? 140.519 226.649 220.491 1.00 190.81 ? 740  TYR B CB  1 
ATOM   16662 C CG  . TYR B 1 618  ? 139.690 225.995 219.411 1.00 190.81 ? 740  TYR B CG  1 
ATOM   16663 C CD1 . TYR B 1 618  ? 138.579 226.643 218.847 1.00 190.81 ? 740  TYR B CD1 1 
ATOM   16664 C CD2 . TYR B 1 618  ? 140.000 224.704 218.980 1.00 190.81 ? 740  TYR B CD2 1 
ATOM   16665 C CE1 . TYR B 1 618  ? 137.813 226.019 217.861 1.00 190.81 ? 740  TYR B CE1 1 
ATOM   16666 C CE2 . TYR B 1 618  ? 139.246 224.072 218.013 1.00 190.81 ? 740  TYR B CE2 1 
ATOM   16667 C CZ  . TYR B 1 618  ? 138.162 224.734 217.453 1.00 190.81 ? 740  TYR B CZ  1 
ATOM   16668 O OH  . TYR B 1 618  ? 137.429 224.092 216.484 1.00 190.81 ? 740  TYR B OH  1 
ATOM   16669 N N   . ASP B 1 619  ? 141.884 229.122 222.278 1.00 188.54 ? 741  ASP B N   1 
ATOM   16670 C CA  . ASP B 1 619  ? 142.229 229.631 223.599 1.00 188.54 ? 741  ASP B CA  1 
ATOM   16671 C C   . ASP B 1 619  ? 141.609 230.993 223.869 1.00 188.54 ? 741  ASP B C   1 
ATOM   16672 O O   . ASP B 1 619  ? 141.516 231.399 225.032 1.00 188.54 ? 741  ASP B O   1 
ATOM   16673 C CB  . ASP B 1 619  ? 143.749 229.695 223.778 1.00 188.54 ? 741  ASP B CB  1 
ATOM   16674 C CG  . ASP B 1 619  ? 144.450 230.340 222.607 1.00 188.54 ? 741  ASP B CG  1 
ATOM   16675 O OD1 . ASP B 1 619  ? 143.800 230.543 221.566 1.00 188.54 ? 741  ASP B OD1 1 
ATOM   16676 O OD2 . ASP B 1 619  ? 145.655 230.644 222.726 1.00 188.54 ? 741  ASP B OD2 1 
ATOM   16677 N N   . GLY B 1 620  ? 141.181 231.702 222.826 1.00 186.62 ? 742  GLY B N   1 
ATOM   16678 C CA  . GLY B 1 620  ? 140.505 232.971 222.976 1.00 186.62 ? 742  GLY B CA  1 
ATOM   16679 C C   . GLY B 1 620  ? 141.406 234.180 223.082 1.00 186.62 ? 742  GLY B C   1 
ATOM   16680 O O   . GLY B 1 620  ? 140.900 235.309 223.064 1.00 186.62 ? 742  GLY B O   1 
ATOM   16681 N N   . GLY B 1 621  ? 142.724 233.989 223.187 1.00 180.34 ? 743  GLY B N   1 
ATOM   16682 C CA  . GLY B 1 621  ? 143.634 235.114 223.303 1.00 180.34 ? 743  GLY B CA  1 
ATOM   16683 C C   . GLY B 1 621  ? 144.056 235.717 221.984 1.00 180.34 ? 743  GLY B C   1 
ATOM   16684 O O   . GLY B 1 621  ? 144.728 236.753 221.975 1.00 180.34 ? 743  GLY B O   1 
ATOM   16685 N N   . PHE B 1 622  ? 143.680 235.097 220.872 1.00 183.20 ? 744  PHE B N   1 
ATOM   16686 C CA  . PHE B 1 622  ? 144.030 235.574 219.542 1.00 183.20 ? 744  PHE B CA  1 
ATOM   16687 C C   . PHE B 1 622  ? 142.771 236.089 218.863 1.00 183.20 ? 744  PHE B C   1 
ATOM   16688 O O   . PHE B 1 622  ? 141.843 235.318 218.606 1.00 183.20 ? 744  PHE B O   1 
ATOM   16689 C CB  . PHE B 1 622  ? 144.680 234.459 218.726 1.00 183.20 ? 744  PHE B CB  1 
ATOM   16690 C CG  . PHE B 1 622  ? 144.955 234.825 217.299 1.00 183.20 ? 744  PHE B CG  1 
ATOM   16691 C CD1 . PHE B 1 622  ? 145.953 235.749 216.992 1.00 183.20 ? 744  PHE B CD1 1 
ATOM   16692 C CD2 . PHE B 1 622  ? 144.212 234.250 216.263 1.00 183.20 ? 744  PHE B CD2 1 
ATOM   16693 C CE1 . PHE B 1 622  ? 146.215 236.101 215.670 1.00 183.20 ? 744  PHE B CE1 1 
ATOM   16694 C CE2 . PHE B 1 622  ? 144.468 234.587 214.934 1.00 183.20 ? 744  PHE B CE2 1 
ATOM   16695 C CZ  . PHE B 1 622  ? 145.476 235.511 214.642 1.00 183.20 ? 744  PHE B CZ  1 
ATOM   16696 N N   . LYS B 1 623  ? 142.744 237.387 218.578 1.00 188.90 ? 745  LYS B N   1 
ATOM   16697 C CA  . LYS B 1 623  ? 141.620 238.028 217.912 1.00 188.90 ? 745  LYS B CA  1 
ATOM   16698 C C   . LYS B 1 623  ? 142.141 238.729 216.667 1.00 188.90 ? 745  LYS B C   1 
ATOM   16699 O O   . LYS B 1 623  ? 143.068 239.540 216.752 1.00 188.90 ? 745  LYS B O   1 
ATOM   16700 C CB  . LYS B 1 623  ? 140.922 239.016 218.852 1.00 188.90 ? 745  LYS B CB  1 
ATOM   16701 C CG  . LYS B 1 623  ? 140.032 240.028 218.165 1.00 188.90 ? 745  LYS B CG  1 
ATOM   16702 C CD  . LYS B 1 623  ? 140.089 241.365 218.877 1.00 188.90 ? 745  LYS B CD  1 
ATOM   16703 C CE  . LYS B 1 623  ? 139.498 242.466 218.018 1.00 188.90 ? 745  LYS B CE  1 
ATOM   16704 N NZ  . LYS B 1 623  ? 139.717 243.809 218.617 1.00 188.90 ? 745  LYS B NZ  1 
ATOM   16705 N N   . HIS B 1 624  ? 141.553 238.410 215.513 1.00 201.08 ? 746  HIS B N   1 
ATOM   16706 C CA  . HIS B 1 624  ? 142.094 238.879 214.244 1.00 201.08 ? 746  HIS B CA  1 
ATOM   16707 C C   . HIS B 1 624  ? 141.005 239.476 213.358 1.00 201.08 ? 746  HIS B C   1 
ATOM   16708 O O   . HIS B 1 624  ? 139.886 238.935 213.311 1.00 201.08 ? 746  HIS B O   1 
ATOM   16709 C CB  . HIS B 1 624  ? 142.786 237.721 213.525 1.00 201.08 ? 746  HIS B CB  1 
ATOM   16710 C CG  . HIS B 1 624  ? 143.586 238.135 212.331 1.00 201.08 ? 746  HIS B CG  1 
ATOM   16711 N ND1 . HIS B 1 624  ? 144.611 239.054 212.403 1.00 201.08 ? 746  HIS B ND1 1 
ATOM   16712 C CD2 . HIS B 1 624  ? 143.523 237.743 211.036 1.00 201.08 ? 746  HIS B CD2 1 
ATOM   16713 C CE1 . HIS B 1 624  ? 145.138 239.217 211.203 1.00 201.08 ? 746  HIS B CE1 1 
ATOM   16714 N NE2 . HIS B 1 624  ? 144.496 238.434 210.355 1.00 201.08 ? 746  HIS B NE2 1 
ATOM   16715 N N   . PRO B 1 625  ? 141.277 240.579 212.661 1.00 208.83 ? 747  PRO B N   1 
ATOM   16716 C CA  . PRO B 1 625  ? 140.333 241.068 211.653 1.00 208.83 ? 747  PRO B CA  1 
ATOM   16717 C C   . PRO B 1 625  ? 140.665 240.592 210.247 1.00 208.83 ? 747  PRO B C   1 
ATOM   16718 O O   . PRO B 1 625  ? 141.787 240.192 209.934 1.00 208.83 ? 747  PRO B O   1 
ATOM   16719 C CB  . PRO B 1 625  ? 140.485 242.591 211.762 1.00 208.83 ? 747  PRO B CB  1 
ATOM   16720 C CG  . PRO B 1 625  ? 141.911 242.776 212.129 1.00 208.83 ? 747  PRO B CG  1 
ATOM   16721 C CD  . PRO B 1 625  ? 142.307 241.588 212.974 1.00 208.83 ? 747  PRO B CD  1 
ATOM   16722 N N   . LEU B 1 626  ? 139.652 240.643 209.393 1.00 222.71 ? 748  LEU B N   1 
ATOM   16723 C CA  . LEU B 1 626  ? 139.769 240.358 207.971 1.00 222.71 ? 748  LEU B CA  1 
ATOM   16724 C C   . LEU B 1 626  ? 138.850 241.323 207.233 1.00 222.71 ? 748  LEU B C   1 
ATOM   16725 O O   . LEU B 1 626  ? 137.978 241.941 207.854 1.00 222.71 ? 748  LEU B O   1 
ATOM   16726 C CB  . LEU B 1 626  ? 139.416 238.891 207.667 1.00 222.71 ? 748  LEU B CB  1 
ATOM   16727 C CG  . LEU B 1 626  ? 140.516 237.836 207.798 1.00 222.71 ? 748  LEU B CG  1 
ATOM   16728 C CD1 . LEU B 1 626  ? 140.009 236.484 207.322 1.00 222.71 ? 748  LEU B CD1 1 
ATOM   16729 C CD2 . LEU B 1 626  ? 141.759 238.245 207.020 1.00 222.71 ? 748  LEU B CD2 1 
ATOM   16730 N N   . PRO B 1 627  ? 139.077 241.548 205.930 1.00 232.13 ? 749  PRO B N   1 
ATOM   16731 C CA  . PRO B 1 627  ? 138.101 242.323 205.149 1.00 232.13 ? 749  PRO B CA  1 
ATOM   16732 C C   . PRO B 1 627  ? 136.782 241.589 204.945 1.00 232.13 ? 749  PRO B C   1 
ATOM   16733 O O   . PRO B 1 627  ? 136.743 240.372 204.745 1.00 232.13 ? 749  PRO B O   1 
ATOM   16734 C CB  . PRO B 1 627  ? 138.816 242.554 203.810 1.00 232.13 ? 749  PRO B CB  1 
ATOM   16735 C CG  . PRO B 1 627  ? 139.970 241.603 203.807 1.00 232.13 ? 749  PRO B CG  1 
ATOM   16736 C CD  . PRO B 1 627  ? 140.376 241.514 205.231 1.00 232.13 ? 749  PRO B CD  1 
ATOM   16737 N N   . LEU B 1 628  ? 135.694 242.359 204.994 1.00 227.66 ? 750  LEU B N   1 
ATOM   16738 C CA  . LEU B 1 628  ? 134.339 241.878 204.772 1.00 227.66 ? 750  LEU B CA  1 
ATOM   16739 C C   . LEU B 1 628  ? 133.690 242.787 203.735 1.00 227.66 ? 750  LEU B C   1 
ATOM   16740 O O   . LEU B 1 628  ? 133.921 244.010 203.764 1.00 227.66 ? 750  LEU B O   1 
ATOM   16741 C CB  . LEU B 1 628  ? 133.528 241.886 206.080 1.00 227.66 ? 750  LEU B CB  1 
ATOM   16742 C CG  . LEU B 1 628  ? 132.081 241.380 206.039 1.00 227.66 ? 750  LEU B CG  1 
ATOM   16743 C CD1 . LEU B 1 628  ? 132.039 239.860 206.077 1.00 227.66 ? 750  LEU B CD1 1 
ATOM   16744 C CD2 . LEU B 1 628  ? 131.226 241.985 207.137 1.00 227.66 ? 750  LEU B CD2 1 
ATOM   16745 N N   . PRO B 1 629  ? 132.915 242.250 202.792 1.00 232.94 ? 751  PRO B N   1 
ATOM   16746 C CA  . PRO B 1 629  ? 132.125 243.113 201.899 1.00 232.94 ? 751  PRO B CA  1 
ATOM   16747 C C   . PRO B 1 629  ? 130.966 243.758 202.642 1.00 232.94 ? 751  PRO B C   1 
ATOM   16748 O O   . PRO B 1 629  ? 130.356 243.123 203.517 1.00 232.94 ? 751  PRO B O   1 
ATOM   16749 C CB  . PRO B 1 629  ? 131.627 242.146 200.812 1.00 232.94 ? 751  PRO B CB  1 
ATOM   16750 C CG  . PRO B 1 629  ? 132.502 240.941 200.928 1.00 232.94 ? 751  PRO B CG  1 
ATOM   16751 C CD  . PRO B 1 629  ? 132.852 240.839 202.372 1.00 232.94 ? 751  PRO B CD  1 
ATOM   16752 N N   . PRO B 1 630  ? 130.640 245.017 202.341 1.00 222.34 ? 752  PRO B N   1 
ATOM   16753 C CA  . PRO B 1 630  ? 129.565 245.703 203.074 1.00 222.34 ? 752  PRO B CA  1 
ATOM   16754 C C   . PRO B 1 630  ? 128.195 245.277 202.576 1.00 222.34 ? 752  PRO B C   1 
ATOM   16755 O O   . PRO B 1 630  ? 128.053 244.853 201.419 1.00 222.34 ? 752  PRO B O   1 
ATOM   16756 C CB  . PRO B 1 630  ? 129.835 247.187 202.781 1.00 222.34 ? 752  PRO B CB  1 
ATOM   16757 C CG  . PRO B 1 630  ? 130.504 247.193 201.468 1.00 222.34 ? 752  PRO B CG  1 
ATOM   16758 C CD  . PRO B 1 630  ? 131.277 245.910 201.350 1.00 222.34 ? 752  PRO B CD  1 
ATOM   16759 N N   . PRO B 1 631  ? 127.149 245.358 203.425 1.00 210.40 ? 753  PRO B N   1 
ATOM   16760 C CA  . PRO B 1 631  ? 125.803 245.048 202.928 1.00 210.40 ? 753  PRO B CA  1 
ATOM   16761 C C   . PRO B 1 631  ? 125.199 246.179 202.102 1.00 210.40 ? 753  PRO B C   1 
ATOM   16762 O O   . PRO B 1 631  ? 124.605 245.894 201.063 1.00 210.40 ? 753  PRO B O   1 
ATOM   16763 C CB  . PRO B 1 631  ? 124.995 244.825 204.209 1.00 210.40 ? 753  PRO B CB  1 
ATOM   16764 C CG  . PRO B 1 631  ? 125.699 245.608 205.246 1.00 210.40 ? 753  PRO B CG  1 
ATOM   16765 C CD  . PRO B 1 631  ? 127.153 245.632 204.876 1.00 210.40 ? 753  PRO B CD  1 
ATOM   16766 N N   . HIS B 1 643  ? 122.545 244.097 207.296 1.00 202.98 ? 765  HIS B N   1 
ATOM   16767 C CA  . HIS B 1 643  ? 123.303 243.342 208.287 1.00 202.98 ? 765  HIS B CA  1 
ATOM   16768 C C   . HIS B 1 643  ? 122.785 241.914 208.415 1.00 202.98 ? 765  HIS B C   1 
ATOM   16769 O O   . HIS B 1 643  ? 121.608 241.687 208.695 1.00 202.98 ? 765  HIS B O   1 
ATOM   16770 C CB  . HIS B 1 643  ? 123.261 244.049 209.641 1.00 202.98 ? 765  HIS B CB  1 
ATOM   16771 C CG  . HIS B 1 643  ? 124.202 245.208 209.739 1.00 202.98 ? 765  HIS B CG  1 
ATOM   16772 N ND1 . HIS B 1 643  ? 125.426 245.224 209.107 1.00 202.98 ? 765  HIS B ND1 1 
ATOM   16773 C CD2 . HIS B 1 643  ? 124.097 246.392 210.386 1.00 202.98 ? 765  HIS B CD2 1 
ATOM   16774 C CE1 . HIS B 1 643  ? 126.038 246.366 209.364 1.00 202.98 ? 765  HIS B CE1 1 
ATOM   16775 N NE2 . HIS B 1 643  ? 125.252 247.093 210.138 1.00 202.98 ? 765  HIS B NE2 1 
ATOM   16776 N N   . TRP B 1 644  ? 123.682 240.955 208.208 1.00 217.37 ? 766  TRP B N   1 
ATOM   16777 C CA  . TRP B 1 644  ? 123.314 239.548 208.211 1.00 217.37 ? 766  TRP B CA  1 
ATOM   16778 C C   . TRP B 1 644  ? 123.349 238.987 209.626 1.00 217.37 ? 766  TRP B C   1 
ATOM   16779 O O   . TRP B 1 644  ? 124.299 239.221 210.378 1.00 217.37 ? 766  TRP B O   1 
ATOM   16780 C CB  . TRP B 1 644  ? 124.266 238.749 207.323 1.00 217.37 ? 766  TRP B CB  1 
ATOM   16781 C CG  . TRP B 1 644  ? 124.530 239.366 205.986 1.00 217.37 ? 766  TRP B CG  1 
ATOM   16782 C CD1 . TRP B 1 644  ? 123.822 239.170 204.839 1.00 217.37 ? 766  TRP B CD1 1 
ATOM   16783 C CD2 . TRP B 1 644  ? 125.594 240.264 205.653 1.00 217.37 ? 766  TRP B CD2 1 
ATOM   16784 N NE1 . TRP B 1 644  ? 124.370 239.898 203.812 1.00 217.37 ? 766  TRP B NE1 1 
ATOM   16785 C CE2 . TRP B 1 644  ? 125.460 240.579 204.285 1.00 217.37 ? 766  TRP B CE2 1 
ATOM   16786 C CE3 . TRP B 1 644  ? 126.643 240.839 206.381 1.00 217.37 ? 766  TRP B CE3 1 
ATOM   16787 C CZ2 . TRP B 1 644  ? 126.336 241.443 203.628 1.00 217.37 ? 766  TRP B CZ2 1 
ATOM   16788 C CZ3 . TRP B 1 644  ? 127.516 241.699 205.728 1.00 217.37 ? 766  TRP B CZ3 1 
ATOM   16789 C CH2 . TRP B 1 644  ? 127.357 241.989 204.363 1.00 217.37 ? 766  TRP B CH2 1 
ATOM   16790 N N   . GLN B 1 645  ? 122.304 238.238 209.986 1.00 219.50 ? 767  GLN B N   1 
ATOM   16791 C CA  . GLN B 1 645  ? 122.307 237.551 211.273 1.00 219.50 ? 767  GLN B CA  1 
ATOM   16792 C C   . GLN B 1 645  ? 123.204 236.321 211.238 1.00 219.50 ? 767  GLN B C   1 
ATOM   16793 O O   . GLN B 1 645  ? 123.787 235.944 212.260 1.00 219.50 ? 767  GLN B O   1 
ATOM   16794 C CB  . GLN B 1 645  ? 120.886 237.159 211.676 1.00 219.50 ? 767  GLN B CB  1 
ATOM   16795 C CG  . GLN B 1 645  ? 119.926 238.324 211.826 1.00 219.50 ? 767  GLN B CG  1 
ATOM   16796 C CD  . GLN B 1 645  ? 118.551 237.884 212.293 1.00 219.50 ? 767  GLN B CD  1 
ATOM   16797 O OE1 . GLN B 1 645  ? 118.287 236.691 212.452 1.00 219.50 ? 767  GLN B OE1 1 
ATOM   16798 N NE2 . GLN B 1 645  ? 117.665 238.848 212.515 1.00 219.50 ? 767  GLN B NE2 1 
ATOM   16799 N N   . SER B 1 646  ? 123.329 235.684 210.075 1.00 221.31 ? 768  SER B N   1 
ATOM   16800 C CA  . SER B 1 646  ? 124.108 234.463 209.931 1.00 221.31 ? 768  SER B CA  1 
ATOM   16801 C C   . SER B 1 646  ? 124.884 234.517 208.623 1.00 221.31 ? 768  SER B C   1 
ATOM   16802 O O   . SER B 1 646  ? 124.725 235.438 207.818 1.00 221.31 ? 768  SER B O   1 
ATOM   16803 C CB  . SER B 1 646  ? 123.212 233.220 209.985 1.00 221.31 ? 768  SER B CB  1 
ATOM   16804 O OG  . SER B 1 646  ? 123.961 232.043 209.737 1.00 221.31 ? 768  SER B OG  1 
ATOM   16805 N N   . PHE B 1 647  ? 125.726 233.509 208.415 1.00 218.68 ? 769  PHE B N   1 
ATOM   16806 C CA  . PHE B 1 647  ? 126.608 233.453 207.257 1.00 218.68 ? 769  PHE B CA  1 
ATOM   16807 C C   . PHE B 1 647  ? 126.949 231.993 207.001 1.00 218.68 ? 769  PHE B C   1 
ATOM   16808 O O   . PHE B 1 647  ? 126.480 231.094 207.702 1.00 218.68 ? 769  PHE B O   1 
ATOM   16809 C CB  . PHE B 1 647  ? 127.878 234.304 207.461 1.00 218.68 ? 769  PHE B CB  1 
ATOM   16810 C CG  . PHE B 1 647  ? 128.900 233.708 208.416 1.00 218.68 ? 769  PHE B CG  1 
ATOM   16811 C CD1 . PHE B 1 647  ? 128.713 233.766 209.800 1.00 218.68 ? 769  PHE B CD1 1 
ATOM   16812 C CD2 . PHE B 1 647  ? 130.091 233.160 207.922 1.00 218.68 ? 769  PHE B CD2 1 
ATOM   16813 C CE1 . PHE B 1 647  ? 129.664 233.236 210.677 1.00 218.68 ? 769  PHE B CE1 1 
ATOM   16814 C CE2 . PHE B 1 647  ? 131.050 232.627 208.785 1.00 218.68 ? 769  PHE B CE2 1 
ATOM   16815 C CZ  . PHE B 1 647  ? 130.833 232.669 210.164 1.00 218.68 ? 769  PHE B CZ  1 
ATOM   16816 N N   . ALA B 1 648  ? 127.761 231.765 205.973 1.00 224.36 ? 770  ALA B N   1 
ATOM   16817 C CA  . ALA B 1 648  ? 128.328 230.449 205.727 1.00 224.36 ? 770  ALA B CA  1 
ATOM   16818 C C   . ALA B 1 648  ? 129.708 230.608 205.112 1.00 224.36 ? 770  ALA B C   1 
ATOM   16819 O O   . ALA B 1 648  ? 129.979 231.578 204.402 1.00 224.36 ? 770  ALA B O   1 
ATOM   16820 C CB  . ALA B 1 648  ? 127.442 229.603 204.808 1.00 224.36 ? 770  ALA B CB  1 
ATOM   16821 N N   . LEU B 1 649  ? 130.575 229.642 205.386 1.00 223.07 ? 771  LEU B N   1 
ATOM   16822 C CA  . LEU B 1 649  ? 131.928 229.625 204.852 1.00 223.07 ? 771  LEU B CA  1 
ATOM   16823 C C   . LEU B 1 649  ? 132.126 228.356 204.038 1.00 223.07 ? 771  LEU B C   1 
ATOM   16824 O O   . LEU B 1 649  ? 131.970 227.249 204.564 1.00 223.07 ? 771  LEU B O   1 
ATOM   16825 C CB  . LEU B 1 649  ? 132.958 229.703 205.980 1.00 223.07 ? 771  LEU B CB  1 
ATOM   16826 C CG  . LEU B 1 649  ? 133.468 231.104 206.317 1.00 223.07 ? 771  LEU B CG  1 
ATOM   16827 C CD1 . LEU B 1 649  ? 134.269 231.085 207.606 1.00 223.07 ? 771  LEU B CD1 1 
ATOM   16828 C CD2 . LEU B 1 649  ? 134.298 231.661 205.170 1.00 223.07 ? 771  LEU B CD2 1 
ATOM   16829 N N   . LEU B 1 650  ? 132.475 228.514 202.760 1.00 230.07 ? 772  LEU B N   1 
ATOM   16830 C CA  . LEU B 1 650  ? 132.651 227.380 201.848 1.00 230.07 ? 772  LEU B CA  1 
ATOM   16831 C C   . LEU B 1 650  ? 134.022 227.541 201.192 1.00 230.07 ? 772  LEU B C   1 
ATOM   16832 O O   . LEU B 1 650  ? 134.153 228.200 200.155 1.00 230.07 ? 772  LEU B O   1 
ATOM   16833 C CB  . LEU B 1 650  ? 131.521 227.316 200.826 1.00 230.07 ? 772  LEU B CB  1 
ATOM   16834 C CG  . LEU B 1 650  ? 131.481 226.183 199.794 1.00 230.07 ? 772  LEU B CG  1 
ATOM   16835 C CD1 . LEU B 1 650  ? 131.708 224.832 200.455 1.00 230.07 ? 772  LEU B CD1 1 
ATOM   16836 C CD2 . LEU B 1 650  ? 130.165 226.211 199.034 1.00 230.07 ? 772  LEU B CD2 1 
ATOM   16837 N N   . GLY B 1 651  ? 135.036 226.938 201.812 1.00 229.76 ? 773  GLY B N   1 
ATOM   16838 C CA  . GLY B 1 651  ? 136.399 227.053 201.310 1.00 229.76 ? 773  GLY B CA  1 
ATOM   16839 C C   . GLY B 1 651  ? 136.960 228.434 201.583 1.00 229.76 ? 773  GLY B C   1 
ATOM   16840 O O   . GLY B 1 651  ? 137.008 228.899 202.727 1.00 229.76 ? 773  GLY B O   1 
ATOM   16841 N N   . ARG B 1 652  ? 137.382 229.105 200.517 1.00 231.02 ? 774  ARG B N   1 
ATOM   16842 C CA  . ARG B 1 652  ? 137.710 230.520 200.581 1.00 231.02 ? 774  ARG B CA  1 
ATOM   16843 C C   . ARG B 1 652  ? 136.501 231.412 200.339 1.00 231.02 ? 774  ARG B C   1 
ATOM   16844 O O   . ARG B 1 652  ? 136.616 232.636 200.466 1.00 231.02 ? 774  ARG B O   1 
ATOM   16845 C CB  . ARG B 1 652  ? 138.799 230.859 199.560 1.00 231.02 ? 774  ARG B CB  1 
ATOM   16846 C CG  . ARG B 1 652  ? 140.159 230.282 199.890 1.00 231.02 ? 774  ARG B CG  1 
ATOM   16847 C CD  . ARG B 1 652  ? 141.228 230.879 198.996 1.00 231.02 ? 774  ARG B CD  1 
ATOM   16848 N NE  . ARG B 1 652  ? 142.547 230.327 199.281 1.00 231.02 ? 774  ARG B NE  1 
ATOM   16849 C CZ  . ARG B 1 652  ? 143.662 230.704 198.671 1.00 231.02 ? 774  ARG B CZ  1 
ATOM   16850 N NH1 . ARG B 1 652  ? 143.653 231.624 197.720 1.00 231.02 ? 774  ARG B NH1 1 
ATOM   16851 N NH2 . ARG B 1 652  ? 144.816 230.144 199.024 1.00 231.02 ? 774  ARG B NH2 1 
ATOM   16852 N N   . SER B 1 653  ? 135.354 230.832 200.001 1.00 235.36 ? 775  SER B N   1 
ATOM   16853 C CA  . SER B 1 653  ? 134.170 231.595 199.646 1.00 235.36 ? 775  SER B CA  1 
ATOM   16854 C C   . SER B 1 653  ? 133.307 231.867 200.873 1.00 235.36 ? 775  SER B C   1 
ATOM   16855 O O   . SER B 1 653  ? 133.340 231.131 201.863 1.00 235.36 ? 775  SER B O   1 
ATOM   16856 C CB  . SER B 1 653  ? 133.353 230.853 198.588 1.00 235.36 ? 775  SER B CB  1 
ATOM   16857 O OG  . SER B 1 653  ? 134.042 230.810 197.351 1.00 235.36 ? 775  SER B OG  1 
ATOM   16858 N N   . LEU B 1 654  ? 132.511 232.928 200.780 1.00 236.75 ? 776  LEU B N   1 
ATOM   16859 C CA  . LEU B 1 654  ? 131.647 233.381 201.856 1.00 236.75 ? 776  LEU B CA  1 
ATOM   16860 C C   . LEU B 1 654  ? 130.239 233.560 201.309 1.00 236.75 ? 776  LEU B C   1 
ATOM   16861 O O   . LEU B 1 654  ? 130.039 234.260 200.307 1.00 236.75 ? 776  LEU B O   1 
ATOM   16862 C CB  . LEU B 1 654  ? 132.168 234.692 202.452 1.00 236.75 ? 776  LEU B CB  1 
ATOM   16863 C CG  . LEU B 1 654  ? 131.375 235.335 203.586 1.00 236.75 ? 776  LEU B CG  1 
ATOM   16864 C CD1 . LEU B 1 654  ? 131.587 234.555 204.859 1.00 236.75 ? 776  LEU B CD1 1 
ATOM   16865 C CD2 . LEU B 1 654  ? 131.794 236.783 203.775 1.00 236.75 ? 776  LEU B CD2 1 
ATOM   16866 N N   . LEU B 1 655  ? 129.272 232.916 201.961 1.00 234.83 ? 777  LEU B N   1 
ATOM   16867 C CA  . LEU B 1 655  ? 127.864 232.983 201.588 1.00 234.83 ? 777  LEU B CA  1 
ATOM   16868 C C   . LEU B 1 655  ? 127.153 233.883 202.589 1.00 234.83 ? 777  LEU B C   1 
ATOM   16869 O O   . LEU B 1 655  ? 127.147 233.601 203.792 1.00 234.83 ? 777  LEU B O   1 
ATOM   16870 C CB  . LEU B 1 655  ? 127.239 231.589 201.574 1.00 234.83 ? 777  LEU B CB  1 
ATOM   16871 C CG  . LEU B 1 655  ? 127.952 230.477 200.805 1.00 234.83 ? 777  LEU B CG  1 
ATOM   16872 C CD1 . LEU B 1 655  ? 127.249 229.147 201.006 1.00 234.83 ? 777  LEU B CD1 1 
ATOM   16873 C CD2 . LEU B 1 655  ? 127.968 230.822 199.343 1.00 234.83 ? 777  LEU B CD2 1 
ATOM   16874 N N   . LEU B 1 656  ? 126.561 234.961 202.093 1.00 233.84 ? 778  LEU B N   1 
ATOM   16875 C CA  . LEU B 1 656  ? 125.835 235.918 202.926 1.00 233.84 ? 778  LEU B CA  1 
ATOM   16876 C C   . LEU B 1 656  ? 124.377 235.954 202.489 1.00 233.84 ? 778  LEU B C   1 
ATOM   16877 O O   . LEU B 1 656  ? 124.093 236.343 201.341 1.00 233.84 ? 778  LEU B O   1 
ATOM   16878 C CB  . LEU B 1 656  ? 126.468 237.305 202.822 1.00 233.84 ? 778  LEU B CB  1 
ATOM   16879 C CG  . LEU B 1 656  ? 127.935 237.371 203.253 1.00 233.84 ? 778  LEU B CG  1 
ATOM   16880 C CD1 . LEU B 1 656  ? 128.596 238.660 202.787 1.00 233.84 ? 778  LEU B CD1 1 
ATOM   16881 C CD2 . LEU B 1 656  ? 128.054 237.214 204.763 1.00 233.84 ? 778  LEU B CD2 1 
ATOM   16882 N N   . PRO B 1 657  ? 123.419 235.552 203.328 1.00 234.25 ? 779  PRO B N   1 
ATOM   16883 C CA  . PRO B 1 657  ? 122.023 235.498 202.865 1.00 234.25 ? 779  PRO B CA  1 
ATOM   16884 C C   . PRO B 1 657  ? 121.336 236.858 202.938 1.00 234.25 ? 779  PRO B C   1 
ATOM   16885 O O   . PRO B 1 657  ? 121.252 237.482 203.998 1.00 234.25 ? 779  PRO B O   1 
ATOM   16886 C CB  . PRO B 1 657  ? 121.377 234.477 203.810 1.00 234.25 ? 779  PRO B CB  1 
ATOM   16887 C CG  . PRO B 1 657  ? 122.220 234.477 205.044 1.00 234.25 ? 779  PRO B CG  1 
ATOM   16888 C CD  . PRO B 1 657  ? 123.588 234.985 204.680 1.00 234.25 ? 779  PRO B CD  1 
ATOM   16889 N N   . ASP B 1 658  ? 120.843 237.314 201.792 1.00 241.03 ? 780  ASP B N   1 
ATOM   16890 C CA  . ASP B 1 658  ? 120.055 238.531 201.685 1.00 241.03 ? 780  ASP B CA  1 
ATOM   16891 C C   . ASP B 1 658  ? 118.585 238.141 201.921 1.00 241.03 ? 780  ASP B C   1 
ATOM   16892 O O   . ASP B 1 658  ? 118.253 236.960 202.048 1.00 241.03 ? 780  ASP B O   1 
ATOM   16893 C CB  . ASP B 1 658  ? 120.329 239.170 200.304 1.00 241.03 ? 780  ASP B CB  1 
ATOM   16894 C CG  . ASP B 1 658  ? 119.851 240.621 200.172 1.00 241.03 ? 780  ASP B CG  1 
ATOM   16895 O OD1 . ASP B 1 658  ? 119.271 241.158 201.139 1.00 241.03 ? 780  ASP B OD1 1 
ATOM   16896 O OD2 . ASP B 1 658  ? 120.051 241.214 199.092 1.00 241.03 ? 780  ASP B OD2 1 
ATOM   16897 N N   . SER B 1 659  ? 117.702 239.143 202.014 1.00 238.85 ? 781  SER B N   1 
ATOM   16898 C CA  . SER B 1 659  ? 116.276 238.888 202.197 1.00 238.85 ? 781  SER B CA  1 
ATOM   16899 C C   . SER B 1 659  ? 115.616 238.333 200.937 1.00 238.85 ? 781  SER B C   1 
ATOM   16900 O O   . SER B 1 659  ? 114.583 237.659 201.030 1.00 238.85 ? 781  SER B O   1 
ATOM   16901 C CB  . SER B 1 659  ? 115.574 240.173 202.635 1.00 238.85 ? 781  SER B CB  1 
ATOM   16902 O OG  . SER B 1 659  ? 115.746 241.200 201.672 1.00 238.85 ? 781  SER B OG  1 
ATOM   16903 N N   . GLY B 1 660  ? 116.184 238.595 199.763 1.00 242.79 ? 782  GLY B N   1 
ATOM   16904 C CA  . GLY B 1 660  ? 115.631 238.050 198.540 1.00 242.79 ? 782  GLY B CA  1 
ATOM   16905 C C   . GLY B 1 660  ? 116.571 237.123 197.798 1.00 242.79 ? 782  GLY B C   1 
ATOM   16906 O O   . GLY B 1 660  ? 116.122 236.225 197.080 1.00 242.79 ? 782  GLY B O   1 
ATOM   16907 N N   . GLN B 1 661  ? 117.878 237.318 197.967 1.00 245.79 ? 783  GLN B N   1 
ATOM   16908 C CA  . GLN B 1 661  ? 118.873 236.546 197.234 1.00 245.79 ? 783  GLN B CA  1 
ATOM   16909 C C   . GLN B 1 661  ? 119.890 235.973 198.212 1.00 245.79 ? 783  GLN B C   1 
ATOM   16910 O O   . GLN B 1 661  ? 119.699 235.997 199.429 1.00 245.79 ? 783  GLN B O   1 
ATOM   16911 C CB  . GLN B 1 661  ? 119.591 237.391 196.176 1.00 245.79 ? 783  GLN B CB  1 
ATOM   16912 C CG  . GLN B 1 661  ? 118.733 237.870 195.024 1.00 245.79 ? 783  GLN B CG  1 
ATOM   16913 C CD  . GLN B 1 661  ? 118.165 236.726 194.220 1.00 245.79 ? 783  GLN B CD  1 
ATOM   16914 O OE1 . GLN B 1 661  ? 118.894 236.012 193.533 1.00 245.79 ? 783  GLN B OE1 1 
ATOM   16915 N NE2 . GLN B 1 661  ? 116.849 236.569 194.269 1.00 245.79 ? 783  GLN B NE2 1 
ATOM   16916 N N   . LEU B 1 662  ? 120.973 235.433 197.656 1.00 245.37 ? 784  LEU B N   1 
ATOM   16917 C CA  . LEU B 1 662  ? 122.139 235.009 198.416 1.00 245.37 ? 784  LEU B CA  1 
ATOM   16918 C C   . LEU B 1 662  ? 123.370 235.573 197.720 1.00 245.37 ? 784  LEU B C   1 
ATOM   16919 O O   . LEU B 1 662  ? 123.424 235.625 196.488 1.00 245.37 ? 784  LEU B O   1 
ATOM   16920 C CB  . LEU B 1 662  ? 122.208 233.466 198.522 1.00 245.37 ? 784  LEU B CB  1 
ATOM   16921 C CG  . LEU B 1 662  ? 123.073 232.758 199.580 1.00 245.37 ? 784  LEU B CG  1 
ATOM   16922 C CD1 . LEU B 1 662  ? 122.410 231.456 200.004 1.00 245.37 ? 784  LEU B CD1 1 
ATOM   16923 C CD2 . LEU B 1 662  ? 124.486 232.460 199.096 1.00 245.37 ? 784  LEU B CD2 1 
ATOM   16924 N N   . ILE B 1 663  ? 124.358 235.994 198.507 1.00 244.68 ? 785  ILE B N   1 
ATOM   16925 C CA  . ILE B 1 663  ? 125.547 236.661 197.995 1.00 244.68 ? 785  ILE B CA  1 
ATOM   16926 C C   . ILE B 1 663  ? 126.740 235.729 198.144 1.00 244.68 ? 785  ILE B C   1 
ATOM   16927 O O   . ILE B 1 663  ? 127.050 235.272 199.251 1.00 244.68 ? 785  ILE B O   1 
ATOM   16928 C CB  . ILE B 1 663  ? 125.797 237.991 198.727 1.00 244.68 ? 785  ILE B CB  1 
ATOM   16929 C CG1 . ILE B 1 663  ? 124.501 238.804 198.829 1.00 244.68 ? 785  ILE B CG1 1 
ATOM   16930 C CG2 . ILE B 1 663  ? 126.910 238.776 198.048 1.00 244.68 ? 785  ILE B CG2 1 
ATOM   16931 C CD1 . ILE B 1 663  ? 123.972 239.314 197.500 1.00 244.68 ? 785  ILE B CD1 1 
ATOM   16932 N N   . LEU B 1 664  ? 127.406 235.451 197.028 1.00 249.61 ? 786  LEU B N   1 
ATOM   16933 C CA  . LEU B 1 664  ? 128.621 234.645 196.986 1.00 249.61 ? 786  LEU B CA  1 
ATOM   16934 C C   . LEU B 1 664  ? 129.802 235.585 196.782 1.00 249.61 ? 786  LEU B C   1 
ATOM   16935 O O   . LEU B 1 664  ? 129.939 236.196 195.716 1.00 249.61 ? 786  LEU B O   1 
ATOM   16936 C CB  . LEU B 1 664  ? 128.532 233.601 195.873 1.00 249.61 ? 786  LEU B CB  1 
ATOM   16937 C CG  . LEU B 1 664  ? 129.775 232.806 195.463 1.00 249.61 ? 786  LEU B CG  1 
ATOM   16938 C CD1 . LEU B 1 664  ? 130.310 231.957 196.592 1.00 249.61 ? 786  LEU B CD1 1 
ATOM   16939 C CD2 . LEU B 1 664  ? 129.445 231.932 194.264 1.00 249.61 ? 786  LEU B CD2 1 
ATOM   16940 N N   . VAL B 1 665  ? 130.643 235.720 197.808 1.00 247.55 ? 787  VAL B N   1 
ATOM   16941 C CA  . VAL B 1 665  ? 131.828 236.562 197.728 1.00 247.55 ? 787  VAL B CA  1 
ATOM   16942 C C   . VAL B 1 665  ? 133.042 235.737 198.127 1.00 247.55 ? 787  VAL B C   1 
ATOM   16943 O O   . VAL B 1 665  ? 132.936 234.565 198.488 1.00 247.55 ? 787  VAL B O   1 
ATOM   16944 C CB  . VAL B 1 665  ? 131.724 237.826 198.613 1.00 247.55 ? 787  VAL B CB  1 
ATOM   16945 C CG1 . VAL B 1 665  ? 130.778 238.844 197.993 1.00 247.55 ? 787  VAL B CG1 1 
ATOM   16946 C CG2 . VAL B 1 665  ? 131.258 237.454 200.009 1.00 247.55 ? 787  VAL B CG2 1 
ATOM   16947 N N   . GLU B 1 666  ? 134.213 236.368 198.045 1.00 250.08 ? 788  GLU B N   1 
ATOM   16948 C CA  . GLU B 1 666  ? 135.469 235.759 198.467 1.00 250.08 ? 788  GLU B CA  1 
ATOM   16949 C C   . GLU B 1 666  ? 136.199 236.615 199.494 1.00 250.08 ? 788  GLU B C   1 
ATOM   16950 O O   . GLU B 1 666  ? 137.433 236.563 199.570 1.00 250.08 ? 788  GLU B O   1 
ATOM   16951 C CB  . GLU B 1 666  ? 136.368 235.500 197.257 1.00 250.08 ? 788  GLU B CB  1 
ATOM   16952 C CG  . GLU B 1 666  ? 135.877 234.398 196.328 1.00 250.08 ? 788  GLU B CG  1 
ATOM   16953 C CD  . GLU B 1 666  ? 135.032 234.927 195.184 1.00 250.08 ? 788  GLU B CD  1 
ATOM   16954 O OE1 . GLU B 1 666  ? 134.882 236.161 195.075 1.00 250.08 ? 788  GLU B OE1 1 
ATOM   16955 O OE2 . GLU B 1 666  ? 134.517 234.108 194.393 1.00 250.08 ? 788  GLU B OE2 1 
ATOM   16956 N N   . GLN B 1 667  ? 135.450 237.455 200.224 1.00 244.30 ? 789  GLN B N   1 
ATOM   16957 C CA  . GLN B 1 667  ? 135.815 238.428 201.270 1.00 244.30 ? 789  GLN B CA  1 
ATOM   16958 C C   . GLN B 1 667  ? 136.688 239.594 200.793 1.00 244.30 ? 789  GLN B C   1 
ATOM   16959 O O   . GLN B 1 667  ? 137.138 240.384 201.633 1.00 244.30 ? 789  GLN B O   1 
ATOM   16960 C CB  . GLN B 1 667  ? 136.494 237.783 202.493 1.00 244.30 ? 789  GLN B CB  1 
ATOM   16961 C CG  . GLN B 1 667  ? 135.705 236.645 203.118 1.00 244.30 ? 789  GLN B CG  1 
ATOM   16962 C CD  . GLN B 1 667  ? 136.470 235.948 204.225 1.00 244.30 ? 789  GLN B CD  1 
ATOM   16963 O OE1 . GLN B 1 667  ? 137.372 236.526 204.830 1.00 244.30 ? 789  GLN B OE1 1 
ATOM   16964 N NE2 . GLN B 1 667  ? 136.110 234.700 204.499 1.00 244.30 ? 789  GLN B NE2 1 
ATOM   16965 N N   . GLN B 1 668  ? 136.937 239.739 199.492 1.00 251.60 ? 790  GLN B N   1 
ATOM   16966 C CA  . GLN B 1 668  ? 137.606 240.894 198.911 1.00 251.60 ? 790  GLN B CA  1 
ATOM   16967 C C   . GLN B 1 668  ? 136.831 241.512 197.761 1.00 251.60 ? 790  GLN B C   1 
ATOM   16968 O O   . GLN B 1 668  ? 136.894 242.730 197.577 1.00 251.60 ? 790  GLN B O   1 
ATOM   16969 C CB  . GLN B 1 668  ? 139.014 240.520 198.417 1.00 251.60 ? 790  GLN B CB  1 
ATOM   16970 C CG  . GLN B 1 668  ? 139.998 240.146 199.516 1.00 251.60 ? 790  GLN B CG  1 
ATOM   16971 C CD  . GLN B 1 668  ? 140.116 238.650 199.706 1.00 251.60 ? 790  GLN B CD  1 
ATOM   16972 O OE1 . GLN B 1 668  ? 140.037 237.883 198.747 1.00 251.60 ? 790  GLN B OE1 1 
ATOM   16973 N NE2 . GLN B 1 668  ? 140.307 238.225 200.950 1.00 251.60 ? 790  GLN B NE2 1 
ATOM   16974 N N   . GLY B 1 669  ? 136.114 240.707 196.979 1.00 256.99 ? 791  GLY B N   1 
ATOM   16975 C CA  . GLY B 1 669  ? 135.215 241.255 195.985 1.00 256.99 ? 791  GLY B CA  1 
ATOM   16976 C C   . GLY B 1 669  ? 133.956 241.817 196.618 1.00 256.99 ? 791  GLY B C   1 
ATOM   16977 O O   . GLY B 1 669  ? 133.623 241.529 197.768 1.00 256.99 ? 791  GLY B O   1 
ATOM   16978 N N   . GLN B 1 670  ? 133.245 242.632 195.846 1.00 262.65 ? 792  GLN B N   1 
ATOM   16979 C CA  . GLN B 1 670  ? 132.115 243.373 196.386 1.00 262.65 ? 792  GLN B CA  1 
ATOM   16980 C C   . GLN B 1 670  ? 130.863 242.505 196.464 1.00 262.65 ? 792  GLN B C   1 
ATOM   16981 O O   . GLN B 1 670  ? 130.664 241.582 195.669 1.00 262.65 ? 792  GLN B O   1 
ATOM   16982 C CB  . GLN B 1 670  ? 131.842 244.611 195.535 1.00 262.65 ? 792  GLN B CB  1 
ATOM   16983 C CG  . GLN B 1 670  ? 131.890 244.357 194.041 1.00 262.65 ? 792  GLN B CG  1 
ATOM   16984 C CD  . GLN B 1 670  ? 131.644 245.616 193.236 1.00 262.65 ? 792  GLN B CD  1 
ATOM   16985 O OE1 . GLN B 1 670  ? 131.512 246.705 193.794 1.00 262.65 ? 792  GLN B OE1 1 
ATOM   16986 N NE2 . GLN B 1 670  ? 131.584 245.474 191.917 1.00 262.65 ? 792  GLN B NE2 1 
ATOM   16987 N N   . ALA B 1 671  ? 130.009 242.823 197.441 1.00 257.30 ? 793  ALA B N   1 
ATOM   16988 C CA  . ALA B 1 671  ? 128.747 242.122 197.637 1.00 257.30 ? 793  ALA B CA  1 
ATOM   16989 C C   . ALA B 1 671  ? 127.665 242.554 196.656 1.00 257.30 ? 793  ALA B C   1 
ATOM   16990 O O   . ALA B 1 671  ? 126.655 241.852 196.528 1.00 257.30 ? 793  ALA B O   1 
ATOM   16991 C CB  . ALA B 1 671  ? 128.247 242.329 199.068 1.00 257.30 ? 793  ALA B CB  1 
ATOM   16992 N N   . ALA B 1 672  ? 127.848 243.685 195.969 1.00 261.96 ? 794  ALA B N   1 
ATOM   16993 C CA  . ALA B 1 672  ? 126.888 244.124 194.962 1.00 261.96 ? 794  ALA B CA  1 
ATOM   16994 C C   . ALA B 1 672  ? 126.975 243.305 193.682 1.00 261.96 ? 794  ALA B C   1 
ATOM   16995 O O   . ALA B 1 672  ? 125.994 243.241 192.934 1.00 261.96 ? 794  ALA B O   1 
ATOM   16996 C CB  . ALA B 1 672  ? 127.094 245.606 194.646 1.00 261.96 ? 794  ALA B CB  1 
ATOM   16997 N N   . SER B 1 673  ? 128.120 242.678 193.412 1.00 262.58 ? 795  SER B N   1 
ATOM   16998 C CA  . SER B 1 673  ? 128.299 241.810 192.249 1.00 262.58 ? 795  SER B CA  1 
ATOM   16999 C C   . SER B 1 673  ? 128.769 240.442 192.730 1.00 262.58 ? 795  SER B C   1 
ATOM   17000 O O   . SER B 1 673  ? 129.979 240.184 192.806 1.00 262.58 ? 795  SER B O   1 
ATOM   17001 C CB  . SER B 1 673  ? 129.286 242.416 191.251 1.00 262.58 ? 795  SER B CB  1 
ATOM   17002 O OG  . SER B 1 673  ? 129.470 241.562 190.136 1.00 262.58 ? 795  SER B OG  1 
ATOM   17003 N N   . PRO B 1 674  ? 127.844 239.544 193.079 1.00 258.20 ? 796  PRO B N   1 
ATOM   17004 C CA  . PRO B 1 674  ? 128.246 238.190 193.470 1.00 258.20 ? 796  PRO B CA  1 
ATOM   17005 C C   . PRO B 1 674  ? 128.607 237.351 192.256 1.00 258.20 ? 796  PRO B C   1 
ATOM   17006 O O   . PRO B 1 674  ? 128.252 237.664 191.118 1.00 258.20 ? 796  PRO B O   1 
ATOM   17007 C CB  . PRO B 1 674  ? 127.002 237.631 194.174 1.00 258.20 ? 796  PRO B CB  1 
ATOM   17008 C CG  . PRO B 1 674  ? 126.069 238.806 194.344 1.00 258.20 ? 796  PRO B CG  1 
ATOM   17009 C CD  . PRO B 1 674  ? 126.387 239.718 193.217 1.00 258.20 ? 796  PRO B CD  1 
ATOM   17010 N N   . SER B 1 675  ? 129.338 236.264 192.518 1.00 254.45 ? 797  SER B N   1 
ATOM   17011 C CA  . SER B 1 675  ? 129.711 235.353 191.441 1.00 254.45 ? 797  SER B CA  1 
ATOM   17012 C C   . SER B 1 675  ? 128.531 234.483 191.025 1.00 254.45 ? 797  SER B C   1 
ATOM   17013 O O   . SER B 1 675  ? 128.392 234.141 189.844 1.00 254.45 ? 797  SER B O   1 
ATOM   17014 C CB  . SER B 1 675  ? 130.899 234.491 191.867 1.00 254.45 ? 797  SER B CB  1 
ATOM   17015 O OG  . SER B 1 675  ? 131.307 233.633 190.818 1.00 254.45 ? 797  SER B OG  1 
ATOM   17016 N N   . ALA B 1 676  ? 127.674 234.119 191.978 1.00 251.49 ? 798  ALA B N   1 
ATOM   17017 C CA  . ALA B 1 676  ? 126.419 233.446 191.679 1.00 251.49 ? 798  ALA B CA  1 
ATOM   17018 C C   . ALA B 1 676  ? 125.388 233.836 192.726 1.00 251.49 ? 798  ALA B C   1 
ATOM   17019 O O   . ALA B 1 676  ? 125.726 234.124 193.877 1.00 251.49 ? 798  ALA B O   1 
ATOM   17020 C CB  . ALA B 1 676  ? 126.572 231.922 191.639 1.00 251.49 ? 798  ALA B CB  1 
ATOM   17021 N N   . SER B 1 677  ? 124.124 233.831 192.316 1.00 248.06 ? 799  SER B N   1 
ATOM   17022 C CA  . SER B 1 677  ? 123.016 234.229 193.170 1.00 248.06 ? 799  SER B CA  1 
ATOM   17023 C C   . SER B 1 677  ? 121.920 233.176 193.119 1.00 248.06 ? 799  SER B C   1 
ATOM   17024 O O   . SER B 1 677  ? 121.620 232.625 192.054 1.00 248.06 ? 799  SER B O   1 
ATOM   17025 C CB  . SER B 1 677  ? 122.458 235.591 192.747 1.00 248.06 ? 799  SER B CB  1 
ATOM   17026 O OG  . SER B 1 677  ? 122.153 235.609 191.364 1.00 248.06 ? 799  SER B OG  1 
ATOM   17027 N N   . TRP B 1 678  ? 121.327 232.900 194.279 1.00 244.87 ? 800  TRP B N   1 
ATOM   17028 C CA  . TRP B 1 678  ? 120.226 231.960 194.399 1.00 244.87 ? 800  TRP B CA  1 
ATOM   17029 C C   . TRP B 1 678  ? 119.097 232.657 195.150 1.00 244.87 ? 800  TRP B C   1 
ATOM   17030 O O   . TRP B 1 678  ? 119.367 233.360 196.143 1.00 244.87 ? 800  TRP B O   1 
ATOM   17031 C CB  . TRP B 1 678  ? 120.656 230.689 195.135 1.00 244.87 ? 800  TRP B CB  1 
ATOM   17032 C CG  . TRP B 1 678  ? 121.832 230.006 194.521 1.00 244.87 ? 800  TRP B CG  1 
ATOM   17033 C CD1 . TRP B 1 678  ? 121.815 229.028 193.569 1.00 244.87 ? 800  TRP B CD1 1 
ATOM   17034 C CD2 . TRP B 1 678  ? 123.208 230.263 194.809 1.00 244.87 ? 800  TRP B CD2 1 
ATOM   17035 N NE1 . TRP B 1 678  ? 123.099 228.652 193.253 1.00 244.87 ? 800  TRP B NE1 1 
ATOM   17036 C CE2 . TRP B 1 678  ? 123.973 229.398 193.999 1.00 244.87 ? 800  TRP B CE2 1 
ATOM   17037 C CE3 . TRP B 1 678  ? 123.868 231.142 195.676 1.00 244.87 ? 800  TRP B CE3 1 
ATOM   17038 C CZ2 . TRP B 1 678  ? 125.368 229.384 194.034 1.00 244.87 ? 800  TRP B CZ2 1 
ATOM   17039 C CZ3 . TRP B 1 678  ? 125.254 231.130 195.709 1.00 244.87 ? 800  TRP B CZ3 1 
ATOM   17040 C CH2 . TRP B 1 678  ? 125.987 230.257 194.892 1.00 244.87 ? 800  TRP B CH2 1 
ATOM   17041 N N   . PRO B 1 679  ? 117.836 232.506 194.720 1.00 243.47 ? 801  PRO B N   1 
ATOM   17042 C CA  . PRO B 1 679  ? 116.749 233.266 195.351 1.00 243.47 ? 801  PRO B CA  1 
ATOM   17043 C C   . PRO B 1 679  ? 116.328 232.684 196.694 1.00 243.47 ? 801  PRO B C   1 
ATOM   17044 O O   . PRO B 1 679  ? 116.241 231.469 196.871 1.00 243.47 ? 801  PRO B O   1 
ATOM   17045 C CB  . PRO B 1 679  ? 115.613 233.182 194.325 1.00 243.47 ? 801  PRO B CB  1 
ATOM   17046 C CG  . PRO B 1 679  ? 115.878 231.942 193.566 1.00 243.47 ? 801  PRO B CG  1 
ATOM   17047 C CD  . PRO B 1 679  ? 117.367 231.755 193.538 1.00 243.47 ? 801  PRO B CD  1 
ATOM   17048 N N   . LEU B 1 680  ? 116.106 233.577 197.654 1.00 241.89 ? 802  LEU B N   1 
ATOM   17049 C CA  . LEU B 1 680  ? 115.661 233.241 199.003 1.00 241.89 ? 802  LEU B CA  1 
ATOM   17050 C C   . LEU B 1 680  ? 114.457 234.090 199.382 1.00 241.89 ? 802  LEU B C   1 
ATOM   17051 O O   . LEU B 1 680  ? 114.413 234.690 200.460 1.00 241.89 ? 802  LEU B O   1 
ATOM   17052 C CB  . LEU B 1 680  ? 116.790 233.428 200.015 1.00 241.89 ? 802  LEU B CB  1 
ATOM   17053 C CG  . LEU B 1 680  ? 118.116 232.684 199.835 1.00 241.89 ? 802  LEU B CG  1 
ATOM   17054 C CD1 . LEU B 1 680  ? 119.074 233.047 200.947 1.00 241.89 ? 802  LEU B CD1 1 
ATOM   17055 C CD2 . LEU B 1 680  ? 117.873 231.183 199.829 1.00 241.89 ? 802  LEU B CD2 1 
ATOM   17056 N N   . LYS B 1 681  ? 113.463 234.159 198.490 1.00 243.43 ? 803  LYS B N   1 
ATOM   17057 C CA  . LYS B 1 681  ? 112.420 235.176 198.610 1.00 243.43 ? 803  LYS B CA  1 
ATOM   17058 C C   . LYS B 1 681  ? 111.327 234.798 199.604 1.00 243.43 ? 803  LYS B C   1 
ATOM   17059 O O   . LYS B 1 681  ? 110.594 235.678 200.070 1.00 243.43 ? 803  LYS B O   1 
ATOM   17060 C CB  . LYS B 1 681  ? 111.805 235.462 197.240 1.00 243.43 ? 803  LYS B CB  1 
ATOM   17061 C CG  . LYS B 1 681  ? 112.765 236.105 196.258 1.00 243.43 ? 803  LYS B CG  1 
ATOM   17062 C CD  . LYS B 1 681  ? 112.009 236.876 195.191 1.00 243.43 ? 803  LYS B CD  1 
ATOM   17063 C CE  . LYS B 1 681  ? 112.940 237.765 194.382 1.00 243.43 ? 803  LYS B CE  1 
ATOM   17064 N NZ  . LYS B 1 681  ? 112.181 238.706 193.510 1.00 243.43 ? 803  LYS B NZ  1 
ATOM   17065 N N   . ASN B 1 682  ? 111.191 233.515 199.945 1.00 239.84 ? 804  ASN B N   1 
ATOM   17066 C CA  . ASN B 1 682  ? 110.136 233.124 200.876 1.00 239.84 ? 804  ASN B CA  1 
ATOM   17067 C C   . ASN B 1 682  ? 110.586 233.191 202.328 1.00 239.84 ? 804  ASN B C   1 
ATOM   17068 O O   . ASN B 1 682  ? 109.777 232.944 203.229 1.00 239.84 ? 804  ASN B O   1 
ATOM   17069 C CB  . ASN B 1 682  ? 109.633 231.719 200.548 1.00 239.84 ? 804  ASN B CB  1 
ATOM   17070 C CG  . ASN B 1 682  ? 108.874 231.669 199.238 1.00 239.84 ? 804  ASN B CG  1 
ATOM   17071 O OD1 . ASN B 1 682  ? 108.179 232.618 198.876 1.00 239.84 ? 804  ASN B OD1 1 
ATOM   17072 N ND2 . ASN B 1 682  ? 108.998 230.557 198.523 1.00 239.84 ? 804  ASN B ND2 1 
ATOM   17073 N N   . LEU B 1 683  ? 111.847 233.516 202.571 1.00 234.60 ? 805  LEU B N   1 
ATOM   17074 C CA  . LEU B 1 683  ? 112.371 233.600 203.925 1.00 234.60 ? 805  LEU B CA  1 
ATOM   17075 C C   . LEU B 1 683  ? 112.270 235.034 204.435 1.00 234.60 ? 805  LEU B C   1 
ATOM   17076 O O   . LEU B 1 683  ? 112.724 235.955 203.745 1.00 234.60 ? 805  LEU B O   1 
ATOM   17077 C CB  . LEU B 1 683  ? 113.812 233.121 203.939 1.00 234.60 ? 805  LEU B CB  1 
ATOM   17078 C CG  . LEU B 1 683  ? 113.910 231.653 203.517 1.00 234.60 ? 805  LEU B CG  1 
ATOM   17079 C CD1 . LEU B 1 683  ? 115.228 231.365 202.820 1.00 234.60 ? 805  LEU B CD1 1 
ATOM   17080 C CD2 . LEU B 1 683  ? 113.722 230.739 204.721 1.00 234.60 ? 805  LEU B CD2 1 
ATOM   17081 N N   . PRO B 1 684  ? 111.640 235.277 205.607 1.00 230.47 ? 806  PRO B N   1 
ATOM   17082 C CA  . PRO B 1 684  ? 111.640 236.633 206.185 1.00 230.47 ? 806  PRO B CA  1 
ATOM   17083 C C   . PRO B 1 684  ? 113.009 237.075 206.690 1.00 230.47 ? 806  PRO B C   1 
ATOM   17084 O O   . PRO B 1 684  ? 113.469 238.174 206.362 1.00 230.47 ? 806  PRO B O   1 
ATOM   17085 C CB  . PRO B 1 684  ? 110.624 236.537 207.333 1.00 230.47 ? 806  PRO B CB  1 
ATOM   17086 C CG  . PRO B 1 684  ? 110.428 235.084 207.590 1.00 230.47 ? 806  PRO B CG  1 
ATOM   17087 C CD  . PRO B 1 684  ? 110.735 234.359 206.324 1.00 230.47 ? 806  PRO B CD  1 
ATOM   17088 N N   . ASP B 1 685  ? 113.669 236.228 207.477 1.00 229.98 ? 807  ASP B N   1 
ATOM   17089 C CA  . ASP B 1 685  ? 115.009 236.517 207.965 1.00 229.98 ? 807  ASP B CA  1 
ATOM   17090 C C   . ASP B 1 685  ? 115.761 235.204 208.131 1.00 229.98 ? 807  ASP B C   1 
ATOM   17091 O O   . ASP B 1 685  ? 115.173 234.120 208.135 1.00 229.98 ? 807  ASP B O   1 
ATOM   17092 C CB  . ASP B 1 685  ? 114.981 237.309 209.277 1.00 229.98 ? 807  ASP B CB  1 
ATOM   17093 C CG  . ASP B 1 685  ? 116.127 238.301 209.380 1.00 229.98 ? 807  ASP B CG  1 
ATOM   17094 O OD1 . ASP B 1 685  ? 116.995 238.309 208.481 1.00 229.98 ? 807  ASP B OD1 1 
ATOM   17095 O OD2 . ASP B 1 685  ? 116.160 239.076 210.358 1.00 229.98 ? 807  ASP B OD2 1 
ATOM   17096 N N   . CYS B 1 686  ? 117.083 235.316 208.258 1.00 229.66 ? 808  CYS B N   1 
ATOM   17097 C CA  . CYS B 1 686  ? 117.994 234.173 208.201 1.00 229.66 ? 808  CYS B CA  1 
ATOM   17098 C C   . CYS B 1 686  ? 118.802 234.113 209.492 1.00 229.66 ? 808  CYS B C   1 
ATOM   17099 O O   . CYS B 1 686  ? 119.897 234.677 209.563 1.00 229.66 ? 808  CYS B O   1 
ATOM   17100 C CB  . CYS B 1 686  ? 118.904 234.286 206.980 1.00 229.66 ? 808  CYS B CB  1 
ATOM   17101 S SG  . CYS B 1 686  ? 118.044 234.719 205.445 1.00 229.66 ? 808  CYS B SG  1 
ATOM   17102 N N   . TRP B 1 687  ? 118.273 233.429 210.509 1.00 228.76 ? 809  TRP B N   1 
ATOM   17103 C CA  . TRP B 1 687  ? 119.047 233.260 211.733 1.00 228.76 ? 809  TRP B CA  1 
ATOM   17104 C C   . TRP B 1 687  ? 120.002 232.075 211.668 1.00 228.76 ? 809  TRP B C   1 
ATOM   17105 O O   . TRP B 1 687  ? 121.047 232.114 212.327 1.00 228.76 ? 809  TRP B O   1 
ATOM   17106 C CB  . TRP B 1 687  ? 118.130 233.137 212.965 1.00 228.76 ? 809  TRP B CB  1 
ATOM   17107 C CG  . TRP B 1 687  ? 117.473 231.791 213.177 1.00 228.76 ? 809  TRP B CG  1 
ATOM   17108 C CD1 . TRP B 1 687  ? 116.300 231.371 212.645 1.00 228.76 ? 809  TRP B CD1 1 
ATOM   17109 C CD2 . TRP B 1 687  ? 117.962 230.703 213.977 1.00 228.76 ? 809  TRP B CD2 1 
ATOM   17110 N NE1 . TRP B 1 687  ? 116.021 230.088 213.050 1.00 228.76 ? 809  TRP B NE1 1 
ATOM   17111 C CE2 . TRP B 1 687  ? 117.029 229.652 213.866 1.00 228.76 ? 809  TRP B CE2 1 
ATOM   17112 C CE3 . TRP B 1 687  ? 119.109 230.511 214.758 1.00 228.76 ? 809  TRP B CE3 1 
ATOM   17113 C CZ2 . TRP B 1 687  ? 117.196 228.430 214.520 1.00 228.76 ? 809  TRP B CZ2 1 
ATOM   17114 C CZ3 . TRP B 1 687  ? 119.277 229.295 215.409 1.00 228.76 ? 809  TRP B CZ3 1 
ATOM   17115 C CH2 . TRP B 1 687  ? 118.323 228.270 215.284 1.00 228.76 ? 809  TRP B CH2 1 
ATOM   17116 N N   . ALA B 1 688  ? 119.675 231.020 210.919 1.00 228.99 ? 810  ALA B N   1 
ATOM   17117 C CA  . ALA B 1 688  ? 120.563 229.862 210.874 1.00 228.99 ? 810  ALA B CA  1 
ATOM   17118 C C   . ALA B 1 688  ? 120.832 229.487 209.427 1.00 228.99 ? 810  ALA B C   1 
ATOM   17119 O O   . ALA B 1 688  ? 119.895 229.344 208.641 1.00 228.99 ? 810  ALA B O   1 
ATOM   17120 C CB  . ALA B 1 688  ? 119.963 228.680 211.636 1.00 228.99 ? 810  ALA B CB  1 
ATOM   17121 N N   . VAL B 1 689  ? 122.107 229.353 209.070 1.00 223.15 ? 811  VAL B N   1 
ATOM   17122 C CA  . VAL B 1 689  ? 122.524 228.778 207.794 1.00 223.15 ? 811  VAL B CA  1 
ATOM   17123 C C   . VAL B 1 689  ? 123.428 227.596 208.112 1.00 223.15 ? 811  VAL B C   1 
ATOM   17124 O O   . VAL B 1 689  ? 124.475 227.765 208.750 1.00 223.15 ? 811  VAL B O   1 
ATOM   17125 C CB  . VAL B 1 689  ? 123.256 229.798 206.905 1.00 223.15 ? 811  VAL B CB  1 
ATOM   17126 C CG1 . VAL B 1 689  ? 123.756 229.124 205.638 1.00 223.15 ? 811  VAL B CG1 1 
ATOM   17127 C CG2 . VAL B 1 689  ? 122.363 230.976 206.546 1.00 223.15 ? 811  VAL B CG2 1 
ATOM   17128 N N   . ILE B 1 690  ? 123.037 226.400 207.678 1.00 220.93 ? 812  ILE B N   1 
ATOM   17129 C CA  . ILE B 1 690  ? 123.817 225.193 207.909 1.00 220.93 ? 812  ILE B CA  1 
ATOM   17130 C C   . ILE B 1 690  ? 124.362 224.716 206.572 1.00 220.93 ? 812  ILE B C   1 
ATOM   17131 O O   . ILE B 1 690  ? 123.595 224.481 205.629 1.00 220.93 ? 812  ILE B O   1 
ATOM   17132 C CB  . ILE B 1 690  ? 122.979 224.089 208.580 1.00 220.93 ? 812  ILE B CB  1 
ATOM   17133 C CG1 . ILE B 1 690  ? 122.202 224.645 209.779 1.00 220.93 ? 812  ILE B CG1 1 
ATOM   17134 C CG2 . ILE B 1 690  ? 123.868 222.926 208.990 1.00 220.93 ? 812  ILE B CG2 1 
ATOM   17135 C CD1 . ILE B 1 690  ? 123.070 225.131 210.924 1.00 220.93 ? 812  ILE B CD1 1 
ATOM   17136 N N   . LEU B 1 691  ? 125.680 224.573 206.489 1.00 215.04 ? 813  LEU B N   1 
ATOM   17137 C CA  . LEU B 1 691  ? 126.328 224.016 205.312 1.00 215.04 ? 813  LEU B CA  1 
ATOM   17138 C C   . LEU B 1 691  ? 126.360 222.501 205.449 1.00 215.04 ? 813  LEU B C   1 
ATOM   17139 O O   . LEU B 1 691  ? 126.912 221.972 206.420 1.00 215.04 ? 813  LEU B O   1 
ATOM   17140 C CB  . LEU B 1 691  ? 127.744 224.570 205.148 1.00 215.04 ? 813  LEU B CB  1 
ATOM   17141 C CG  . LEU B 1 691  ? 128.466 224.160 203.865 1.00 215.04 ? 813  LEU B CG  1 
ATOM   17142 C CD1 . LEU B 1 691  ? 127.717 224.674 202.652 1.00 215.04 ? 813  LEU B CD1 1 
ATOM   17143 C CD2 . LEU B 1 691  ? 129.900 224.652 203.855 1.00 215.04 ? 813  LEU B CD2 1 
ATOM   17144 N N   . LEU B 1 692  ? 125.764 221.807 204.480 1.00 216.88 ? 814  LEU B N   1 
ATOM   17145 C CA  . LEU B 1 692  ? 125.597 220.356 204.553 1.00 216.88 ? 814  LEU B CA  1 
ATOM   17146 C C   . LEU B 1 692  ? 126.742 219.703 203.783 1.00 216.88 ? 814  LEU B C   1 
ATOM   17147 O O   . LEU B 1 692  ? 126.585 219.221 202.662 1.00 216.88 ? 814  LEU B O   1 
ATOM   17148 C CB  . LEU B 1 692  ? 124.233 219.934 204.004 1.00 216.88 ? 814  LEU B CB  1 
ATOM   17149 C CG  . LEU B 1 692  ? 122.934 220.564 204.522 1.00 216.88 ? 814  LEU B CG  1 
ATOM   17150 C CD1 . LEU B 1 692  ? 121.731 219.774 204.026 1.00 216.88 ? 814  LEU B CD1 1 
ATOM   17151 C CD2 . LEU B 1 692  ? 122.906 220.664 206.038 1.00 216.88 ? 814  LEU B CD2 1 
ATOM   17152 N N   . VAL B 1 693  ? 127.916 219.699 204.404 1.00 210.69 ? 815  VAL B N   1 
ATOM   17153 C CA  . VAL B 1 693  ? 129.090 219.022 203.859 1.00 210.69 ? 815  VAL B CA  1 
ATOM   17154 C C   . VAL B 1 693  ? 129.515 217.969 204.878 1.00 210.69 ? 815  VAL B C   1 
ATOM   17155 O O   . VAL B 1 693  ? 129.143 218.080 206.055 1.00 210.69 ? 815  VAL B O   1 
ATOM   17156 C CB  . VAL B 1 693  ? 130.221 220.020 203.538 1.00 210.69 ? 815  VAL B CB  1 
ATOM   17157 C CG1 . VAL B 1 693  ? 129.839 220.915 202.366 1.00 210.69 ? 815  VAL B CG1 1 
ATOM   17158 C CG2 . VAL B 1 693  ? 130.562 220.863 204.755 1.00 210.69 ? 815  VAL B CG2 1 
ATOM   17159 N N   . PRO B 1 694  ? 130.247 216.913 204.484 1.00 209.85 ? 816  PRO B N   1 
ATOM   17160 C CA  . PRO B 1 694  ? 130.840 216.020 205.499 1.00 209.85 ? 816  PRO B CA  1 
ATOM   17161 C C   . PRO B 1 694  ? 131.985 216.639 206.293 1.00 209.85 ? 816  PRO B C   1 
ATOM   17162 O O   . PRO B 1 694  ? 132.317 216.119 207.365 1.00 209.85 ? 816  PRO B O   1 
ATOM   17163 C CB  . PRO B 1 694  ? 131.324 214.816 204.676 1.00 209.85 ? 816  PRO B CB  1 
ATOM   17164 C CG  . PRO B 1 694  ? 131.375 215.293 203.267 1.00 209.85 ? 816  PRO B CG  1 
ATOM   17165 C CD  . PRO B 1 694  ? 130.273 216.290 203.147 1.00 209.85 ? 816  PRO B CD  1 
ATOM   17166 N N   . GLU B 1 695  ? 132.587 217.732 205.816 1.00 204.56 ? 817  GLU B N   1 
ATOM   17167 C CA  . GLU B 1 695  ? 133.639 218.436 206.537 1.00 204.56 ? 817  GLU B CA  1 
ATOM   17168 C C   . GLU B 1 695  ? 133.111 219.326 207.658 1.00 204.56 ? 817  GLU B C   1 
ATOM   17169 O O   . GLU B 1 695  ? 133.918 219.837 208.442 1.00 204.56 ? 817  GLU B O   1 
ATOM   17170 C CB  . GLU B 1 695  ? 134.458 219.286 205.562 1.00 204.56 ? 817  GLU B CB  1 
ATOM   17171 C CG  . GLU B 1 695  ? 135.206 218.487 204.507 1.00 204.56 ? 817  GLU B CG  1 
ATOM   17172 C CD  . GLU B 1 695  ? 134.443 218.389 203.199 1.00 204.56 ? 817  GLU B CD  1 
ATOM   17173 O OE1 . GLU B 1 695  ? 133.697 219.336 202.872 1.00 204.56 ? 817  GLU B OE1 1 
ATOM   17174 O OE2 . GLU B 1 695  ? 134.584 217.363 202.504 1.00 204.56 ? 817  GLU B OE2 1 
ATOM   17175 N N   . SER B 1 696  ? 131.793 219.545 207.736 1.00 202.66 ? 818  SER B N   1 
ATOM   17176 C CA  . SER B 1 696  ? 131.225 220.319 208.836 1.00 202.66 ? 818  SER B CA  1 
ATOM   17177 C C   . SER B 1 696  ? 131.248 219.531 210.139 1.00 202.66 ? 818  SER B C   1 
ATOM   17178 O O   . SER B 1 696  ? 131.516 220.095 211.206 1.00 202.66 ? 818  SER B O   1 
ATOM   17179 C CB  . SER B 1 696  ? 129.798 220.747 208.498 1.00 202.66 ? 818  SER B CB  1 
ATOM   17180 O OG  . SER B 1 696  ? 129.283 221.624 209.484 1.00 202.66 ? 818  SER B OG  1 
ATOM   17181 N N   . GLN B 1 697  ? 130.972 218.228 210.076 1.00 202.66 ? 819  GLN B N   1 
ATOM   17182 C CA  . GLN B 1 697  ? 131.076 217.336 211.233 1.00 202.66 ? 819  GLN B CA  1 
ATOM   17183 C C   . GLN B 1 697  ? 131.999 216.168 210.902 1.00 202.66 ? 819  GLN B C   1 
ATOM   17184 O O   . GLN B 1 697  ? 131.526 215.079 210.550 1.00 202.66 ? 819  GLN B O   1 
ATOM   17185 C CB  . GLN B 1 697  ? 129.703 216.818 211.662 1.00 202.66 ? 819  GLN B CB  1 
ATOM   17186 C CG  . GLN B 1 697  ? 128.709 217.887 212.066 1.00 202.66 ? 819  GLN B CG  1 
ATOM   17187 C CD  . GLN B 1 697  ? 127.499 217.313 212.774 1.00 202.66 ? 819  GLN B CD  1 
ATOM   17188 O OE1 . GLN B 1 697  ? 127.323 216.097 212.837 1.00 202.66 ? 819  GLN B OE1 1 
ATOM   17189 N NE2 . GLN B 1 697  ? 126.658 218.187 213.313 1.00 202.66 ? 819  GLN B NE2 1 
ATOM   17190 N N   . PRO B 1 698  ? 133.320 216.348 211.014 1.00 197.73 ? 820  PRO B N   1 
ATOM   17191 C CA  . PRO B 1 698  ? 134.224 215.237 210.691 1.00 197.73 ? 820  PRO B CA  1 
ATOM   17192 C C   . PRO B 1 698  ? 134.572 214.354 211.881 1.00 197.73 ? 820  PRO B C   1 
ATOM   17193 O O   . PRO B 1 698  ? 134.642 214.788 213.033 1.00 197.73 ? 820  PRO B O   1 
ATOM   17194 C CB  . PRO B 1 698  ? 135.474 215.955 210.166 1.00 197.73 ? 820  PRO B CB  1 
ATOM   17195 C CG  . PRO B 1 698  ? 135.453 217.302 210.803 1.00 197.73 ? 820  PRO B CG  1 
ATOM   17196 C CD  . PRO B 1 698  ? 134.070 217.583 211.325 1.00 197.73 ? 820  PRO B CD  1 
ATOM   17197 N N   . LEU B 1 699  ? 134.782 213.073 211.587 1.00 194.68 ? 821  LEU B N   1 
ATOM   17198 C CA  . LEU B 1 699  ? 135.326 212.165 212.585 1.00 194.68 ? 821  LEU B CA  1 
ATOM   17199 C C   . LEU B 1 699  ? 136.845 212.109 212.535 1.00 194.68 ? 821  LEU B C   1 
ATOM   17200 O O   . LEU B 1 699  ? 137.463 211.496 213.412 1.00 194.68 ? 821  LEU B O   1 
ATOM   17201 C CB  . LEU B 1 699  ? 134.752 210.761 212.392 1.00 194.68 ? 821  LEU B CB  1 
ATOM   17202 C CG  . LEU B 1 699  ? 133.230 210.632 212.477 1.00 194.68 ? 821  LEU B CG  1 
ATOM   17203 C CD1 . LEU B 1 699  ? 132.769 209.334 211.831 1.00 194.68 ? 821  LEU B CD1 1 
ATOM   17204 C CD2 . LEU B 1 699  ? 132.749 210.726 213.912 1.00 194.68 ? 821  LEU B CD2 1 
ATOM   17205 N N   . THR B 1 700  ? 137.453 212.742 211.537 1.00 190.79 ? 822  THR B N   1 
ATOM   17206 C CA  . THR B 1 700  ? 138.888 212.643 211.317 1.00 190.79 ? 822  THR B CA  1 
ATOM   17207 C C   . THR B 1 700  ? 139.613 213.810 211.970 1.00 190.79 ? 822  THR B C   1 
ATOM   17208 O O   . THR B 1 700  ? 139.334 214.973 211.666 1.00 190.79 ? 822  THR B O   1 
ATOM   17209 C CB  . THR B 1 700  ? 139.190 212.622 209.821 1.00 190.79 ? 822  THR B CB  1 
ATOM   17210 O OG1 . THR B 1 700  ? 138.357 211.649 209.181 1.00 190.79 ? 822  THR B OG1 1 
ATOM   17211 C CG2 . THR B 1 700  ? 140.648 212.286 209.572 1.00 190.79 ? 822  THR B CG2 1 
ATOM   17212 N N   . SER B 1 701  ? 140.570 213.496 212.843 1.00 183.89 ? 823  SER B N   1 
ATOM   17213 C CA  . SER B 1 701  ? 141.407 214.515 213.462 1.00 183.89 ? 823  SER B CA  1 
ATOM   17214 C C   . SER B 1 701  ? 142.456 215.082 212.515 1.00 183.89 ? 823  SER B C   1 
ATOM   17215 O O   . SER B 1 701  ? 142.987 216.163 212.804 1.00 183.89 ? 823  SER B O   1 
ATOM   17216 C CB  . SER B 1 701  ? 142.103 213.942 214.697 1.00 183.89 ? 823  SER B CB  1 
ATOM   17217 O OG  . SER B 1 701  ? 143.036 212.943 214.327 1.00 183.89 ? 823  SER B OG  1 
ATOM   17218 N N   . ALA B 1 702  ? 142.779 214.346 211.436 1.00 181.32 ? 824  ALA B N   1 
ATOM   17219 C CA  . ALA B 1 702  ? 143.699 214.688 210.339 1.00 181.32 ? 824  ALA B CA  1 
ATOM   17220 C C   . ALA B 1 702  ? 145.128 214.967 210.808 1.00 181.32 ? 824  ALA B C   1 
ATOM   17221 O O   . ALA B 1 702  ? 145.847 215.752 210.183 1.00 181.32 ? 824  ALA B O   1 
ATOM   17222 C CB  . ALA B 1 702  ? 143.177 215.860 209.492 1.00 181.32 ? 824  ALA B CB  1 
ATOM   17223 N N   . GLY B 1 703  ? 145.556 214.334 211.896 1.00 172.91 ? 825  GLY B N   1 
ATOM   17224 C CA  . GLY B 1 703  ? 146.923 214.448 212.354 1.00 172.91 ? 825  GLY B CA  1 
ATOM   17225 C C   . GLY B 1 703  ? 147.341 213.245 213.170 1.00 172.91 ? 825  GLY B C   1 
ATOM   17226 O O   . GLY B 1 703  ? 146.679 212.894 214.152 1.00 172.91 ? 825  GLY B O   1 
ATOM   17227 N N   . GLY B 1 704  ? 148.434 212.602 212.777 1.00 164.88 ? 826  GLY B N   1 
ATOM   17228 C CA  . GLY B 1 704  ? 148.925 211.470 213.530 1.00 164.88 ? 826  GLY B CA  1 
ATOM   17229 C C   . GLY B 1 704  ? 150.286 210.986 213.085 1.00 164.88 ? 826  GLY B C   1 
ATOM   17230 O O   . GLY B 1 704  ? 150.514 210.739 211.896 1.00 164.88 ? 826  GLY B O   1 
ATOM   17231 N N   . LYS B 1 705  ? 151.195 210.840 214.043 1.00 158.81 ? 827  LYS B N   1 
ATOM   17232 C CA  . LYS B 1 705  ? 152.511 210.261 213.822 1.00 158.81 ? 827  LYS B CA  1 
ATOM   17233 C C   . LYS B 1 705  ? 152.983 209.635 215.128 1.00 158.81 ? 827  LYS B C   1 
ATOM   17234 O O   . LYS B 1 705  ? 153.284 210.371 216.078 1.00 158.81 ? 827  LYS B O   1 
ATOM   17235 C CB  . LYS B 1 705  ? 153.511 211.310 213.337 1.00 158.81 ? 827  LYS B CB  1 
ATOM   17236 C CG  . LYS B 1 705  ? 154.892 210.745 213.060 1.00 158.81 ? 827  LYS B CG  1 
ATOM   17237 C CD  . LYS B 1 705  ? 155.798 211.783 212.422 1.00 158.81 ? 827  LYS B CD  1 
ATOM   17238 C CE  . LYS B 1 705  ? 157.194 211.226 212.198 1.00 158.81 ? 827  LYS B CE  1 
ATOM   17239 N NZ  . LYS B 1 705  ? 158.072 212.198 211.491 1.00 158.81 ? 827  LYS B NZ  1 
ATOM   17240 N N   . PRO B 1 706  ? 153.010 208.300 215.235 1.00 159.55 ? 828  PRO B N   1 
ATOM   17241 C CA  . PRO B 1 706  ? 153.497 207.665 216.466 1.00 159.55 ? 828  PRO B CA  1 
ATOM   17242 C C   . PRO B 1 706  ? 155.002 207.798 216.639 1.00 159.55 ? 828  PRO B C   1 
ATOM   17243 O O   . PRO B 1 706  ? 155.741 208.094 215.698 1.00 159.55 ? 828  PRO B O   1 
ATOM   17244 C CB  . PRO B 1 706  ? 153.098 206.195 216.288 1.00 159.55 ? 828  PRO B CB  1 
ATOM   17245 C CG  . PRO B 1 706  ? 151.970 206.222 215.341 1.00 159.55 ? 828  PRO B CG  1 
ATOM   17246 C CD  . PRO B 1 706  ? 152.288 207.334 214.387 1.00 159.55 ? 828  PRO B CD  1 
ATOM   17247 N N   . HIS B 1 707  ? 155.440 207.579 217.875 1.00 155.01 ? 829  HIS B N   1 
ATOM   17248 C CA  . HIS B 1 707  ? 156.812 207.830 218.285 1.00 155.01 ? 829  HIS B CA  1 
ATOM   17249 C C   . HIS B 1 707  ? 157.085 207.051 219.558 1.00 155.01 ? 829  HIS B C   1 
ATOM   17250 O O   . HIS B 1 707  ? 156.168 206.468 220.151 1.00 155.01 ? 829  HIS B O   1 
ATOM   17251 C CB  . HIS B 1 707  ? 157.054 209.318 218.537 1.00 155.01 ? 829  HIS B CB  1 
ATOM   17252 C CG  . HIS B 1 707  ? 156.098 209.906 219.521 1.00 155.01 ? 829  HIS B CG  1 
ATOM   17253 N ND1 . HIS B 1 707  ? 154.860 210.383 219.153 1.00 155.01 ? 829  HIS B ND1 1 
ATOM   17254 C CD2 . HIS B 1 707  ? 156.183 210.072 220.862 1.00 155.01 ? 829  HIS B CD2 1 
ATOM   17255 C CE1 . HIS B 1 707  ? 154.225 210.822 220.223 1.00 155.01 ? 829  HIS B CE1 1 
ATOM   17256 N NE2 . HIS B 1 707  ? 155.007 210.648 221.273 1.00 155.01 ? 829  HIS B NE2 1 
ATOM   17257 N N   . SER B 1 708  ? 158.365 207.113 219.976 1.00 149.54 ? 830  SER B N   1 
ATOM   17258 C CA  . SER B 1 708  ? 158.938 206.486 221.182 1.00 149.54 ? 830  SER B CA  1 
ATOM   17259 C C   . SER B 1 708  ? 158.692 204.980 221.214 1.00 149.54 ? 830  SER B C   1 
ATOM   17260 O O   . SER B 1 708  ? 158.251 204.417 222.218 1.00 149.54 ? 830  SER B O   1 
ATOM   17261 C CB  . SER B 1 708  ? 158.436 207.156 222.465 1.00 149.54 ? 830  SER B CB  1 
ATOM   17262 O OG  . SER B 1 708  ? 158.701 208.547 222.454 1.00 149.54 ? 830  SER B OG  1 
ATOM   17263 N N   . LEU B 1 709  ? 158.947 204.340 220.079 1.00 145.89 ? 831  LEU B N   1 
ATOM   17264 C CA  . LEU B 1 709  ? 158.676 202.922 219.921 1.00 145.89 ? 831  LEU B CA  1 
ATOM   17265 C C   . LEU B 1 709  ? 159.733 202.095 220.646 1.00 145.89 ? 831  LEU B C   1 
ATOM   17266 O O   . LEU B 1 709  ? 160.937 202.337 220.522 1.00 145.89 ? 831  LEU B O   1 
ATOM   17267 C CB  . LEU B 1 709  ? 158.581 202.564 218.429 1.00 145.89 ? 831  LEU B CB  1 
ATOM   17268 C CG  . LEU B 1 709  ? 159.713 202.470 217.390 1.00 145.89 ? 831  LEU B CG  1 
ATOM   17269 C CD1 . LEU B 1 709  ? 159.199 201.735 216.173 1.00 145.89 ? 831  LEU B CD1 1 
ATOM   17270 C CD2 . LEU B 1 709  ? 160.308 203.816 216.971 1.00 145.89 ? 831  LEU B CD2 1 
ATOM   17271 N N   . LYS B 1 710  ? 159.259 201.170 221.480 1.00 133.78 ? 832  LYS B N   1 
ATOM   17272 C CA  . LYS B 1 710  ? 160.093 200.348 222.343 1.00 133.78 ? 832  LYS B CA  1 
ATOM   17273 C C   . LYS B 1 710  ? 159.750 198.887 222.118 1.00 133.78 ? 832  LYS B C   1 
ATOM   17274 O O   . LYS B 1 710  ? 158.583 198.493 222.212 1.00 133.78 ? 832  LYS B O   1 
ATOM   17275 C CB  . LYS B 1 710  ? 159.892 200.682 223.831 1.00 133.78 ? 832  LYS B CB  1 
ATOM   17276 C CG  . LYS B 1 710  ? 160.061 202.140 224.212 1.00 133.78 ? 832  LYS B CG  1 
ATOM   17277 C CD  . LYS B 1 710  ? 161.508 202.460 224.514 1.00 133.78 ? 832  LYS B CD  1 
ATOM   17278 C CE  . LYS B 1 710  ? 161.812 203.914 224.219 1.00 133.78 ? 832  LYS B CE  1 
ATOM   17279 N NZ  . LYS B 1 710  ? 163.274 204.167 224.198 1.00 133.78 ? 832  LYS B NZ  1 
ATOM   17280 N N   . ALA B 1 711  ? 160.775 198.080 221.861 1.00 122.52 ? 833  ALA B N   1 
ATOM   17281 C CA  . ALA B 1 711  ? 160.602 196.661 221.588 1.00 122.52 ? 833  ALA B CA  1 
ATOM   17282 C C   . ALA B 1 711  ? 161.435 195.867 222.578 1.00 122.52 ? 833  ALA B C   1 
ATOM   17283 O O   . ALA B 1 711  ? 162.651 196.061 222.666 1.00 122.52 ? 833  ALA B O   1 
ATOM   17284 C CB  . ALA B 1 711  ? 161.009 196.322 220.153 1.00 122.52 ? 833  ALA B CB  1 
ATOM   17285 N N   . LEU B 1 712  ? 160.783 194.974 223.315 1.00 111.28 ? 834  LEU B N   1 
ATOM   17286 C CA  . LEU B 1 712  ? 161.436 194.070 224.246 1.00 111.28 ? 834  LEU B CA  1 
ATOM   17287 C C   . LEU B 1 712  ? 161.326 192.668 223.671 1.00 111.28 ? 834  LEU B C   1 
ATOM   17288 O O   . LEU B 1 712  ? 160.219 192.146 223.511 1.00 111.28 ? 834  LEU B O   1 
ATOM   17289 C CB  . LEU B 1 712  ? 160.783 194.150 225.623 1.00 111.28 ? 834  LEU B CB  1 
ATOM   17290 C CG  . LEU B 1 712  ? 161.245 193.099 226.620 1.00 111.28 ? 834  LEU B CG  1 
ATOM   17291 C CD1 . LEU B 1 712  ? 162.604 193.488 227.165 1.00 111.28 ? 834  LEU B CD1 1 
ATOM   17292 C CD2 . LEU B 1 712  ? 160.215 192.952 227.722 1.00 111.28 ? 834  LEU B CD2 1 
ATOM   17293 N N   . LEU B 1 713  ? 162.462 192.062 223.361 1.00 107.09 ? 835  LEU B N   1 
ATOM   17294 C CA  . LEU B 1 713  ? 162.478 190.889 222.506 1.00 107.09 ? 835  LEU B CA  1 
ATOM   17295 C C   . LEU B 1 713  ? 162.802 189.634 223.298 1.00 107.09 ? 835  LEU B C   1 
ATOM   17296 O O   . LEU B 1 713  ? 163.538 189.668 224.287 1.00 107.09 ? 835  LEU B O   1 
ATOM   17297 C CB  . LEU B 1 713  ? 163.485 191.042 221.364 1.00 107.09 ? 835  LEU B CB  1 
ATOM   17298 C CG  . LEU B 1 713  ? 163.103 191.985 220.219 1.00 107.09 ? 835  LEU B CG  1 
ATOM   17299 C CD1 . LEU B 1 713  ? 163.587 193.424 220.425 1.00 107.09 ? 835  LEU B CD1 1 
ATOM   17300 C CD2 . LEU B 1 713  ? 163.587 191.423 218.902 1.00 107.09 ? 835  LEU B CD2 1 
ATOM   17301 N N   . GLY B 1 714  ? 162.236 188.523 222.843 1.00 106.07 ? 836  GLY B N   1 
ATOM   17302 C CA  . GLY B 1 714  ? 162.522 187.228 223.414 1.00 106.07 ? 836  GLY B CA  1 
ATOM   17303 C C   . GLY B 1 714  ? 163.145 186.311 222.389 1.00 106.07 ? 836  GLY B C   1 
ATOM   17304 O O   . GLY B 1 714  ? 163.667 186.778 221.373 1.00 106.07 ? 836  GLY B O   1 
ATOM   17305 N N   . ALA B 1 715  ? 163.115 185.005 222.649 1.00 110.75 ? 837  ALA B N   1 
ATOM   17306 C CA  . ALA B 1 715  ? 163.606 184.057 221.658 1.00 110.75 ? 837  ALA B CA  1 
ATOM   17307 C C   . ALA B 1 715  ? 162.610 183.885 220.521 1.00 110.75 ? 837  ALA B C   1 
ATOM   17308 O O   . ALA B 1 715  ? 162.988 183.926 219.345 1.00 110.75 ? 837  ALA B O   1 
ATOM   17309 C CB  . ALA B 1 715  ? 163.907 182.713 222.318 1.00 110.75 ? 837  ALA B CB  1 
ATOM   17310 N N   . GLN B 1 716  ? 161.325 183.694 220.851 1.00 111.37 ? 838  GLN B N   1 
ATOM   17311 C CA  . GLN B 1 716  ? 160.307 183.468 219.830 1.00 111.37 ? 838  GLN B CA  1 
ATOM   17312 C C   . GLN B 1 716  ? 159.171 184.485 219.891 1.00 111.37 ? 838  GLN B C   1 
ATOM   17313 O O   . GLN B 1 716  ? 158.151 184.293 219.219 1.00 111.37 ? 838  GLN B O   1 
ATOM   17314 C CB  . GLN B 1 716  ? 159.705 182.053 219.931 1.00 111.37 ? 838  GLN B CB  1 
ATOM   17315 C CG  . GLN B 1 716  ? 160.707 180.911 220.067 1.00 111.37 ? 838  GLN B CG  1 
ATOM   17316 C CD  . GLN B 1 716  ? 160.213 179.796 220.966 1.00 111.37 ? 838  GLN B CD  1 
ATOM   17317 O OE1 . GLN B 1 716  ? 159.929 180.011 222.144 1.00 111.37 ? 838  GLN B OE1 1 
ATOM   17318 N NE2 . GLN B 1 716  ? 160.116 178.592 220.414 1.00 111.37 ? 838  GLN B NE2 1 
ATOM   17319 N N   . ALA B 1 717  ? 159.313 185.560 220.663 1.00 109.27 ? 839  ALA B N   1 
ATOM   17320 C CA  . ALA B 1 717  ? 158.246 186.542 220.802 1.00 109.27 ? 839  ALA B CA  1 
ATOM   17321 C C   . ALA B 1 717  ? 158.858 187.907 221.071 1.00 109.27 ? 839  ALA B C   1 
ATOM   17322 O O   . ALA B 1 717  ? 160.070 188.039 221.258 1.00 109.27 ? 839  ALA B O   1 
ATOM   17323 C CB  . ALA B 1 717  ? 157.273 186.161 221.921 1.00 109.27 ? 839  ALA B CB  1 
ATOM   17324 N N   . ALA B 1 718  ? 157.998 188.926 221.097 1.00 110.59 ? 840  ALA B N   1 
ATOM   17325 C CA  . ALA B 1 718  ? 158.403 190.299 221.362 1.00 110.59 ? 840  ALA B CA  1 
ATOM   17326 C C   . ALA B 1 718  ? 157.207 191.084 221.875 1.00 110.59 ? 840  ALA B C   1 
ATOM   17327 O O   . ALA B 1 718  ? 156.122 191.012 221.300 1.00 110.59 ? 840  ALA B O   1 
ATOM   17328 C CB  . ALA B 1 718  ? 158.954 190.988 220.107 1.00 110.59 ? 840  ALA B CB  1 
ATOM   17329 N N   . LYS B 1 719  ? 157.408 191.858 222.933 1.00 113.50 ? 841  LYS B N   1 
ATOM   17330 C CA  . LYS B 1 719  ? 156.395 192.792 223.403 1.00 113.50 ? 841  LYS B CA  1 
ATOM   17331 C C   . LYS B 1 719  ? 156.799 194.191 222.963 1.00 113.50 ? 841  LYS B C   1 
ATOM   17332 O O   . LYS B 1 719  ? 157.923 194.626 223.222 1.00 113.50 ? 841  LYS B O   1 
ATOM   17333 C CB  . LYS B 1 719  ? 156.233 192.727 224.921 1.00 113.50 ? 841  LYS B CB  1 
ATOM   17334 C CG  . LYS B 1 719  ? 155.525 191.471 225.405 1.00 113.50 ? 841  LYS B CG  1 
ATOM   17335 C CD  . LYS B 1 719  ? 155.221 191.531 226.895 1.00 113.50 ? 841  LYS B CD  1 
ATOM   17336 C CE  . LYS B 1 719  ? 156.470 191.740 227.734 1.00 113.50 ? 841  LYS B CE  1 
ATOM   17337 N NZ  . LYS B 1 719  ? 156.131 191.773 229.178 1.00 113.50 ? 841  LYS B NZ  1 
ATOM   17338 N N   . ILE B 1 720  ? 155.889 194.893 222.300 1.00 125.49 ? 842  ILE B N   1 
ATOM   17339 C CA  . ILE B 1 720  ? 156.177 196.206 221.739 1.00 125.49 ? 842  ILE B CA  1 
ATOM   17340 C C   . ILE B 1 720  ? 155.171 197.228 222.259 1.00 125.49 ? 842  ILE B C   1 
ATOM   17341 O O   . ILE B 1 720  ? 153.976 196.942 222.395 1.00 125.49 ? 842  ILE B O   1 
ATOM   17342 C CB  . ILE B 1 720  ? 156.249 196.143 220.193 1.00 125.49 ? 842  ILE B CB  1 
ATOM   17343 C CG1 . ILE B 1 720  ? 156.774 197.444 219.579 1.00 125.49 ? 842  ILE B CG1 1 
ATOM   17344 C CG2 . ILE B 1 720  ? 155.002 195.573 219.552 1.00 125.49 ? 842  ILE B CG2 1 
ATOM   17345 C CD1 . ILE B 1 720  ? 157.148 197.316 218.143 1.00 125.49 ? 842  ILE B CD1 1 
ATOM   17346 N N   . SER B 1 721  ? 155.686 198.384 222.671 1.00 134.14 ? 843  SER B N   1 
ATOM   17347 C CA  . SER B 1 721  ? 154.846 199.491 223.093 1.00 134.14 ? 843  SER B CA  1 
ATOM   17348 C C   . SER B 1 721  ? 155.328 200.757 222.413 1.00 134.14 ? 843  SER B C   1 
ATOM   17349 O O   . SER B 1 721  ? 156.532 201.007 222.335 1.00 134.14 ? 843  SER B O   1 
ATOM   17350 C CB  . SER B 1 721  ? 154.874 199.670 224.611 1.00 134.14 ? 843  SER B CB  1 
ATOM   17351 O OG  . SER B 1 721  ? 156.144 200.128 225.035 1.00 134.14 ? 843  SER B OG  1 
ATOM   17352 N N   . TRP B 1 722  ? 154.385 201.555 221.934 1.00 138.81 ? 844  TRP B N   1 
ATOM   17353 C CA  . TRP B 1 722  ? 154.681 202.833 221.310 1.00 138.81 ? 844  TRP B CA  1 
ATOM   17354 C C   . TRP B 1 722  ? 153.844 203.898 221.996 1.00 138.81 ? 844  TRP B C   1 
ATOM   17355 O O   . TRP B 1 722  ? 152.751 203.627 222.500 1.00 138.81 ? 844  TRP B O   1 
ATOM   17356 C CB  . TRP B 1 722  ? 154.383 202.812 219.805 1.00 138.81 ? 844  TRP B CB  1 
ATOM   17357 C CG  . TRP B 1 722  ? 153.039 202.231 219.476 1.00 138.81 ? 844  TRP B CG  1 
ATOM   17358 C CD1 . TRP B 1 722  ? 151.857 202.904 219.387 1.00 138.81 ? 844  TRP B CD1 1 
ATOM   17359 C CD2 . TRP B 1 722  ? 152.741 200.861 219.191 1.00 138.81 ? 844  TRP B CD2 1 
ATOM   17360 N NE1 . TRP B 1 722  ? 150.840 202.039 219.069 1.00 138.81 ? 844  TRP B NE1 1 
ATOM   17361 C CE2 . TRP B 1 722  ? 151.356 200.778 218.942 1.00 138.81 ? 844  TRP B CE2 1 
ATOM   17362 C CE3 . TRP B 1 722  ? 153.511 199.694 219.126 1.00 138.81 ? 844  TRP B CE3 1 
ATOM   17363 C CZ2 . TRP B 1 722  ? 150.724 199.573 218.636 1.00 138.81 ? 844  TRP B CZ2 1 
ATOM   17364 C CZ3 . TRP B 1 722  ? 152.882 198.498 218.817 1.00 138.81 ? 844  TRP B CZ3 1 
ATOM   17365 C CH2 . TRP B 1 722  ? 151.503 198.448 218.575 1.00 138.81 ? 844  TRP B CH2 1 
ATOM   17366 N N   . LYS B 1 723  ? 154.357 205.120 222.024 1.00 145.10 ? 845  LYS B N   1 
ATOM   17367 C CA  . LYS B 1 723  ? 153.600 206.230 222.577 1.00 145.10 ? 845  LYS B CA  1 
ATOM   17368 C C   . LYS B 1 723  ? 152.568 206.704 221.568 1.00 145.10 ? 845  LYS B C   1 
ATOM   17369 O O   . LYS B 1 723  ? 152.823 206.725 220.361 1.00 145.10 ? 845  LYS B O   1 
ATOM   17370 C CB  . LYS B 1 723  ? 154.498 207.396 222.992 1.00 145.10 ? 845  LYS B CB  1 
ATOM   17371 C CG  . LYS B 1 723  ? 155.121 207.215 224.363 1.00 145.10 ? 845  LYS B CG  1 
ATOM   17372 C CD  . LYS B 1 723  ? 155.828 208.473 224.823 1.00 145.10 ? 845  LYS B CD  1 
ATOM   17373 C CE  . LYS B 1 723  ? 154.828 209.528 225.251 1.00 145.10 ? 845  LYS B CE  1 
ATOM   17374 N NZ  . LYS B 1 723  ? 154.073 209.117 226.464 1.00 145.10 ? 845  LYS B NZ  1 
ATOM   17375 N N   . GLU B 1 724  ? 151.395 207.060 222.082 1.00 151.27 ? 846  GLU B N   1 
ATOM   17376 C CA  . GLU B 1 724  ? 150.368 207.706 221.289 1.00 151.27 ? 846  GLU B CA  1 
ATOM   17377 C C   . GLU B 1 724  ? 150.820 209.127 220.938 1.00 151.27 ? 846  GLU B C   1 
ATOM   17378 O O   . GLU B 1 724  ? 151.610 209.721 221.682 1.00 151.27 ? 846  GLU B O   1 
ATOM   17379 C CB  . GLU B 1 724  ? 149.058 207.726 222.080 1.00 151.27 ? 846  GLU B CB  1 
ATOM   17380 C CG  . GLU B 1 724  ? 147.794 208.093 221.317 1.00 151.27 ? 846  GLU B CG  1 
ATOM   17381 C CD  . GLU B 1 724  ? 146.544 207.896 222.145 1.00 151.27 ? 846  GLU B CD  1 
ATOM   17382 O OE1 . GLU B 1 724  ? 146.664 207.476 223.314 1.00 151.27 ? 846  GLU B OE1 1 
ATOM   17383 O OE2 . GLU B 1 724  ? 145.440 208.160 221.628 1.00 151.27 ? 846  GLU B OE2 1 
ATOM   17384 N N   . PRO B 1 725  ? 150.425 209.642 219.761 1.00 155.82 ? 847  PRO B N   1 
ATOM   17385 C CA  . PRO B 1 725  ? 150.620 211.071 219.464 1.00 155.82 ? 847  PRO B CA  1 
ATOM   17386 C C   . PRO B 1 725  ? 149.862 211.971 220.431 1.00 155.82 ? 847  PRO B C   1 
ATOM   17387 O O   . PRO B 1 725  ? 148.683 211.750 220.716 1.00 155.82 ? 847  PRO B O   1 
ATOM   17388 C CB  . PRO B 1 725  ? 150.072 211.212 218.042 1.00 155.82 ? 847  PRO B CB  1 
ATOM   17389 C CG  . PRO B 1 725  ? 150.245 209.885 217.439 1.00 155.82 ? 847  PRO B CG  1 
ATOM   17390 C CD  . PRO B 1 725  ? 150.179 208.862 218.532 1.00 155.82 ? 847  PRO B CD  1 
ATOM   17391 N N   . GLU B 1 726  ? 150.572 212.972 220.950 1.00 162.03 ? 848  GLU B N   1 
ATOM   17392 C CA  . GLU B 1 726  ? 150.077 213.751 222.076 1.00 162.03 ? 848  GLU B CA  1 
ATOM   17393 C C   . GLU B 1 726  ? 149.032 214.757 221.625 1.00 162.03 ? 848  GLU B C   1 
ATOM   17394 O O   . GLU B 1 726  ? 148.894 215.063 220.438 1.00 162.03 ? 848  GLU B O   1 
ATOM   17395 C CB  . GLU B 1 726  ? 151.209 214.503 222.789 1.00 162.03 ? 848  GLU B CB  1 
ATOM   17396 C CG  . GLU B 1 726  ? 152.254 213.646 223.501 1.00 162.03 ? 848  GLU B CG  1 
ATOM   17397 C CD  . GLU B 1 726  ? 153.381 213.202 222.592 1.00 162.03 ? 848  GLU B CD  1 
ATOM   17398 O OE1 . GLU B 1 726  ? 153.402 213.639 221.422 1.00 162.03 ? 848  GLU B OE1 1 
ATOM   17399 O OE2 . GLU B 1 726  ? 154.241 212.417 223.044 1.00 162.03 ? 848  GLU B OE2 1 
ATOM   17400 N N   . ARG B 1 727  ? 148.292 215.270 222.595 1.00 167.67 ? 849  ARG B N   1 
ATOM   17401 C CA  . ARG B 1 727  ? 147.259 216.237 222.297 1.00 167.67 ? 849  ARG B CA  1 
ATOM   17402 C C   . ARG B 1 727  ? 147.822 217.656 222.314 1.00 167.67 ? 849  ARG B C   1 
ATOM   17403 O O   . ARG B 1 727  ? 148.623 218.039 223.171 1.00 167.67 ? 849  ARG B O   1 
ATOM   17404 C CB  . ARG B 1 727  ? 146.093 216.087 223.275 1.00 167.67 ? 849  ARG B CB  1 
ATOM   17405 C CG  . ARG B 1 727  ? 146.499 215.974 224.736 1.00 167.67 ? 849  ARG B CG  1 
ATOM   17406 C CD  . ARG B 1 727  ? 145.453 216.577 225.644 1.00 167.67 ? 849  ARG B CD  1 
ATOM   17407 N NE  . ARG B 1 727  ? 145.222 217.982 225.339 1.00 167.67 ? 849  ARG B NE  1 
ATOM   17408 C CZ  . ARG B 1 727  ? 144.379 218.760 226.003 1.00 167.67 ? 849  ARG B CZ  1 
ATOM   17409 N NH1 . ARG B 1 727  ? 143.658 218.297 227.010 1.00 167.67 ? 849  ARG B NH1 1 
ATOM   17410 N NH2 . ARG B 1 727  ? 144.251 220.034 225.641 1.00 167.67 ? 849  ARG B NH2 1 
ATOM   17411 N N   . ASN B 1 728  ? 147.406 218.423 221.320 1.00 167.61 ? 850  ASN B N   1 
ATOM   17412 C CA  . ASN B 1 728  ? 147.574 219.856 221.195 1.00 167.61 ? 850  ASN B CA  1 
ATOM   17413 C C   . ASN B 1 728  ? 146.711 220.574 222.230 1.00 167.61 ? 850  ASN B C   1 
ATOM   17414 O O   . ASN B 1 728  ? 145.737 220.002 222.734 1.00 167.61 ? 850  ASN B O   1 
ATOM   17415 C CB  . ASN B 1 728  ? 147.180 220.288 219.774 1.00 167.61 ? 850  ASN B CB  1 
ATOM   17416 C CG  . ASN B 1 728  ? 147.833 219.434 218.711 1.00 167.61 ? 850  ASN B CG  1 
ATOM   17417 O OD1 . ASN B 1 728  ? 149.051 219.256 218.705 1.00 167.61 ? 850  ASN B OD1 1 
ATOM   17418 N ND2 . ASN B 1 728  ? 147.027 218.896 217.804 1.00 167.61 ? 850  ASN B ND2 1 
ATOM   17419 N N   . PRO B 1 729  ? 147.037 221.832 222.584 1.00 164.66 ? 851  PRO B N   1 
ATOM   17420 C CA  . PRO B 1 729  ? 146.175 222.562 223.539 1.00 164.66 ? 851  PRO B CA  1 
ATOM   17421 C C   . PRO B 1 729  ? 144.829 223.010 222.985 1.00 164.66 ? 851  PRO B C   1 
ATOM   17422 O O   . PRO B 1 729  ? 143.961 223.422 223.764 1.00 164.66 ? 851  PRO B O   1 
ATOM   17423 C CB  . PRO B 1 729  ? 147.033 223.779 223.922 1.00 164.66 ? 851  PRO B CB  1 
ATOM   17424 C CG  . PRO B 1 729  ? 148.109 223.840 222.894 1.00 164.66 ? 851  PRO B CG  1 
ATOM   17425 C CD  . PRO B 1 729  ? 148.381 222.432 222.553 1.00 164.66 ? 851  PRO B CD  1 
ATOM   17426 N N   . TYR B 1 730  ? 144.632 222.956 221.666 1.00 173.22 ? 852  TYR B N   1 
ATOM   17427 C CA  . TYR B 1 730  ? 143.377 223.392 221.078 1.00 173.22 ? 852  TYR B CA  1 
ATOM   17428 C C   . TYR B 1 730  ? 142.241 222.403 221.288 1.00 173.22 ? 852  TYR B C   1 
ATOM   17429 O O   . TYR B 1 730  ? 141.096 222.838 221.419 1.00 173.22 ? 852  TYR B O   1 
ATOM   17430 C CB  . TYR B 1 730  ? 143.577 223.677 219.595 1.00 173.22 ? 852  TYR B CB  1 
ATOM   17431 C CG  . TYR B 1 730  ? 144.443 224.887 219.404 1.00 173.22 ? 852  TYR B CG  1 
ATOM   17432 C CD1 . TYR B 1 730  ? 144.124 226.084 220.053 1.00 173.22 ? 852  TYR B CD1 1 
ATOM   17433 C CD2 . TYR B 1 730  ? 145.585 224.836 218.599 1.00 173.22 ? 852  TYR B CD2 1 
ATOM   17434 C CE1 . TYR B 1 730  ? 144.912 227.209 219.902 1.00 173.22 ? 852  TYR B CE1 1 
ATOM   17435 C CE2 . TYR B 1 730  ? 146.386 225.961 218.436 1.00 173.22 ? 852  TYR B CE2 1 
ATOM   17436 C CZ  . TYR B 1 730  ? 146.035 227.139 219.094 1.00 173.22 ? 852  TYR B CZ  1 
ATOM   17437 O OH  . TYR B 1 730  ? 146.808 228.261 218.954 1.00 173.22 ? 852  TYR B OH  1 
ATOM   17438 N N   . GLN B 1 731  ? 142.509 221.100 221.336 1.00 174.31 ? 853  GLN B N   1 
ATOM   17439 C CA  . GLN B 1 731  ? 141.440 220.163 221.652 1.00 174.31 ? 853  GLN B CA  1 
ATOM   17440 C C   . GLN B 1 731  ? 141.532 219.761 223.123 1.00 174.31 ? 853  GLN B C   1 
ATOM   17441 O O   . GLN B 1 731  ? 142.473 220.123 223.833 1.00 174.31 ? 853  GLN B O   1 
ATOM   17442 C CB  . GLN B 1 731  ? 141.454 218.971 220.700 1.00 174.31 ? 853  GLN B CB  1 
ATOM   17443 C CG  . GLN B 1 731  ? 142.530 217.942 220.895 1.00 174.31 ? 853  GLN B CG  1 
ATOM   17444 C CD  . GLN B 1 731  ? 143.751 218.232 220.070 1.00 174.31 ? 853  GLN B CD  1 
ATOM   17445 O OE1 . GLN B 1 731  ? 143.777 219.179 219.287 1.00 174.31 ? 853  GLN B OE1 1 
ATOM   17446 N NE2 . GLN B 1 731  ? 144.738 217.362 220.169 1.00 174.31 ? 853  GLN B NE2 1 
ATOM   17447 N N   . SER B 1 732  ? 140.530 219.029 223.604 1.00 183.24 ? 854  SER B N   1 
ATOM   17448 C CA  . SER B 1 732  ? 140.366 218.776 225.029 1.00 183.24 ? 854  SER B CA  1 
ATOM   17449 C C   . SER B 1 732  ? 140.867 217.379 225.362 1.00 183.24 ? 854  SER B C   1 
ATOM   17450 O O   . SER B 1 732  ? 141.447 216.682 224.525 1.00 183.24 ? 854  SER B O   1 
ATOM   17451 C CB  . SER B 1 732  ? 138.902 218.916 225.454 1.00 183.24 ? 854  SER B CB  1 
ATOM   17452 O OG  . SER B 1 732  ? 138.150 217.783 225.063 1.00 183.24 ? 854  SER B OG  1 
ATOM   17453 N N   . ALA B 1 733  ? 140.630 216.976 226.613 1.00 181.42 ? 855  ALA B N   1 
ATOM   17454 C CA  . ALA B 1 733  ? 140.874 215.594 227.010 1.00 181.42 ? 855  ALA B CA  1 
ATOM   17455 C C   . ALA B 1 733  ? 139.707 214.698 226.617 1.00 181.42 ? 855  ALA B C   1 
ATOM   17456 O O   . ALA B 1 733  ? 139.843 213.470 226.575 1.00 181.42 ? 855  ALA B O   1 
ATOM   17457 C CB  . ALA B 1 733  ? 141.131 215.517 228.514 1.00 181.42 ? 855  ALA B CB  1 
ATOM   17458 N N   . ASP B 1 734  ? 138.550 215.295 226.321 1.00 189.78 ? 856  ASP B N   1 
ATOM   17459 C CA  . ASP B 1 734  ? 137.394 214.553 225.838 1.00 189.78 ? 856  ASP B CA  1 
ATOM   17460 C C   . ASP B 1 734  ? 137.388 214.391 224.324 1.00 189.78 ? 856  ASP B C   1 
ATOM   17461 O O   . ASP B 1 734  ? 136.437 213.813 223.787 1.00 189.78 ? 856  ASP B O   1 
ATOM   17462 C CB  . ASP B 1 734  ? 136.104 215.243 226.284 1.00 189.78 ? 856  ASP B CB  1 
ATOM   17463 C CG  . ASP B 1 734  ? 135.916 215.210 227.786 1.00 189.78 ? 856  ASP B CG  1 
ATOM   17464 O OD1 . ASP B 1 734  ? 136.380 214.241 228.422 1.00 189.78 ? 856  ASP B OD1 1 
ATOM   17465 O OD2 . ASP B 1 734  ? 135.304 216.151 228.332 1.00 189.78 ? 856  ASP B OD2 1 
ATOM   17466 N N   . ALA B 1 735  ? 138.403 214.907 223.633 1.00 182.35 ? 857  ALA B N   1 
ATOM   17467 C CA  . ALA B 1 735  ? 138.539 214.692 222.201 1.00 182.35 ? 857  ALA B CA  1 
ATOM   17468 C C   . ALA B 1 735  ? 138.947 213.252 221.913 1.00 182.35 ? 857  ALA B C   1 
ATOM   17469 O O   . ALA B 1 735  ? 139.738 212.648 222.642 1.00 182.35 ? 857  ALA B O   1 
ATOM   17470 C CB  . ALA B 1 735  ? 139.571 215.653 221.617 1.00 182.35 ? 857  ALA B CB  1 
ATOM   17471 N N   . ALA B 1 736  ? 138.400 212.702 220.834 1.00 171.51 ? 858  ALA B N   1 
ATOM   17472 C CA  . ALA B 1 736  ? 138.600 211.305 220.493 1.00 171.51 ? 858  ALA B CA  1 
ATOM   17473 C C   . ALA B 1 736  ? 139.585 211.183 219.340 1.00 171.51 ? 858  ALA B C   1 
ATOM   17474 O O   . ALA B 1 736  ? 139.468 211.871 218.323 1.00 171.51 ? 858  ALA B O   1 
ATOM   17475 C CB  . ALA B 1 736  ? 137.277 210.624 220.123 1.00 171.51 ? 858  ALA B CB  1 
ATOM   17476 N N   . ARG B 1 737  ? 140.574 210.288 219.485 1.00 161.68 ? 859  ARG B N   1 
ATOM   17477 C CA  . ARG B 1 737  ? 141.543 209.990 218.387 1.00 161.68 ? 859  ARG B CA  1 
ATOM   17478 C C   . ARG B 1 737  ? 141.652 208.466 218.317 1.00 161.68 ? 859  ARG B C   1 
ATOM   17479 O O   . ARG B 1 737  ? 142.776 207.953 218.208 1.00 161.68 ? 859  ARG B O   1 
ATOM   17480 C CB  . ARG B 1 737  ? 142.883 210.705 218.586 1.00 161.68 ? 859  ARG B CB  1 
ATOM   17481 C CG  . ARG B 1 737  ? 143.487 210.581 219.977 1.00 161.68 ? 859  ARG B CG  1 
ATOM   17482 C CD  . ARG B 1 737  ? 144.926 211.057 219.925 1.00 161.68 ? 859  ARG B CD  1 
ATOM   17483 N NE  . ARG B 1 737  ? 145.557 211.154 221.232 1.00 161.68 ? 859  ARG B NE  1 
ATOM   17484 C CZ  . ARG B 1 737  ? 145.615 212.267 221.952 1.00 161.68 ? 859  ARG B CZ  1 
ATOM   17485 N NH1 . ARG B 1 737  ? 146.210 212.263 223.132 1.00 161.68 ? 859  ARG B NH1 1 
ATOM   17486 N NH2 . ARG B 1 737  ? 145.082 213.382 221.486 1.00 161.68 ? 859  ARG B NH2 1 
ATOM   17487 N N   . SER B 1 738  ? 140.517 207.781 218.392 1.00 161.51 ? 860  SER B N   1 
ATOM   17488 C CA  . SER B 1 738  ? 140.422 206.323 218.393 1.00 161.51 ? 860  SER B CA  1 
ATOM   17489 C C   . SER B 1 738  ? 140.863 205.735 217.057 1.00 161.51 ? 860  SER B C   1 
ATOM   17490 O O   . SER B 1 738  ? 140.241 205.972 216.017 1.00 161.51 ? 860  SER B O   1 
ATOM   17491 C CB  . SER B 1 738  ? 138.987 205.898 218.708 1.00 161.51 ? 860  SER B CB  1 
ATOM   17492 O OG  . SER B 1 738  ? 138.590 206.356 219.988 1.00 161.51 ? 860  SER B OG  1 
ATOM   17493 N N   . TRP B 1 739  ? 141.956 204.978 217.099 1.00 160.06 ? 861  TRP B N   1 
ATOM   17494 C CA  . TRP B 1 739  ? 142.691 204.583 215.909 1.00 160.06 ? 861  TRP B CA  1 
ATOM   17495 C C   . TRP B 1 739  ? 142.928 203.082 215.932 1.00 160.06 ? 861  TRP B C   1 
ATOM   17496 O O   . TRP B 1 739  ? 142.560 202.391 216.885 1.00 160.06 ? 861  TRP B O   1 
ATOM   17497 C CB  . TRP B 1 739  ? 144.042 205.305 215.832 1.00 160.06 ? 861  TRP B CB  1 
ATOM   17498 C CG  . TRP B 1 739  ? 143.937 206.768 215.570 1.00 160.06 ? 861  TRP B CG  1 
ATOM   17499 C CD1 . TRP B 1 739  ? 142.929 207.416 214.923 1.00 160.06 ? 861  TRP B CD1 1 
ATOM   17500 C CD2 . TRP B 1 739  ? 144.861 207.776 215.987 1.00 160.06 ? 861  TRP B CD2 1 
ATOM   17501 N NE1 . TRP B 1 739  ? 143.174 208.766 214.895 1.00 160.06 ? 861  TRP B NE1 1 
ATOM   17502 C CE2 . TRP B 1 739  ? 144.353 209.015 215.546 1.00 160.06 ? 861  TRP B CE2 1 
ATOM   17503 C CE3 . TRP B 1 739  ? 146.068 207.753 216.694 1.00 160.06 ? 861  TRP B CE3 1 
ATOM   17504 C CZ2 . TRP B 1 739  ? 145.016 210.220 215.779 1.00 160.06 ? 861  TRP B CZ2 1 
ATOM   17505 C CZ3 . TRP B 1 739  ? 146.727 208.951 216.927 1.00 160.06 ? 861  TRP B CZ3 1 
ATOM   17506 C CH2 . TRP B 1 739  ? 146.199 210.167 216.470 1.00 160.06 ? 861  TRP B CH2 1 
ATOM   17507 N N   . SER B 1 740  ? 143.544 202.588 214.864 1.00 156.71 ? 862  SER B N   1 
ATOM   17508 C CA  . SER B 1 740  ? 144.079 201.236 214.810 1.00 156.71 ? 862  SER B CA  1 
ATOM   17509 C C   . SER B 1 740  ? 145.503 201.318 214.287 1.00 156.71 ? 862  SER B C   1 
ATOM   17510 O O   . SER B 1 740  ? 145.754 201.962 213.268 1.00 156.71 ? 862  SER B O   1 
ATOM   17511 C CB  . SER B 1 740  ? 143.224 200.333 213.918 1.00 156.71 ? 862  SER B CB  1 
ATOM   17512 O OG  . SER B 1 740  ? 143.118 200.862 212.609 1.00 156.71 ? 862  SER B OG  1 
ATOM   17513 N N   . TYR B 1 741  ? 146.436 200.682 214.978 1.00 147.71 ? 863  TYR B N   1 
ATOM   17514 C CA  . TYR B 1 741  ? 147.842 200.803 214.630 1.00 147.71 ? 863  TYR B CA  1 
ATOM   17515 C C   . TYR B 1 741  ? 148.294 199.612 213.798 1.00 147.71 ? 863  TYR B C   1 
ATOM   17516 O O   . TYR B 1 741  ? 147.904 198.471 214.058 1.00 147.71 ? 863  TYR B O   1 
ATOM   17517 C CB  . TYR B 1 741  ? 148.706 200.937 215.884 1.00 147.71 ? 863  TYR B CB  1 
ATOM   17518 C CG  . TYR B 1 741  ? 148.169 201.922 216.900 1.00 147.71 ? 863  TYR B CG  1 
ATOM   17519 C CD1 . TYR B 1 741  ? 148.337 203.299 216.716 1.00 147.71 ? 863  TYR B CD1 1 
ATOM   17520 C CD2 . TYR B 1 741  ? 147.502 201.477 218.048 1.00 147.71 ? 863  TYR B CD2 1 
ATOM   17521 C CE1 . TYR B 1 741  ? 147.847 204.215 217.650 1.00 147.71 ? 863  TYR B CE1 1 
ATOM   17522 C CE2 . TYR B 1 741  ? 147.007 202.380 218.989 1.00 147.71 ? 863  TYR B CE2 1 
ATOM   17523 C CZ  . TYR B 1 741  ? 147.185 203.743 218.779 1.00 147.71 ? 863  TYR B CZ  1 
ATOM   17524 O OH  . TYR B 1 741  ? 146.699 204.636 219.702 1.00 147.71 ? 863  TYR B OH  1 
ATOM   17525 N N   . GLU B 1 742  ? 149.105 199.892 212.785 1.00 149.23 ? 864  GLU B N   1 
ATOM   17526 C CA  . GLU B 1 742  ? 149.649 198.869 211.902 1.00 149.23 ? 864  GLU B CA  1 
ATOM   17527 C C   . GLU B 1 742  ? 151.156 198.796 212.094 1.00 149.23 ? 864  GLU B C   1 
ATOM   17528 O O   . GLU B 1 742  ? 151.846 199.819 212.060 1.00 149.23 ? 864  GLU B O   1 
ATOM   17529 C CB  . GLU B 1 742  ? 149.298 199.157 210.440 1.00 149.23 ? 864  GLU B CB  1 
ATOM   17530 C CG  . GLU B 1 742  ? 149.821 198.137 209.436 1.00 149.23 ? 864  GLU B CG  1 
ATOM   17531 C CD  . GLU B 1 742  ? 149.788 198.648 208.008 1.00 149.23 ? 864  GLU B CD  1 
ATOM   17532 O OE1 . GLU B 1 742  ? 149.010 199.579 207.722 1.00 149.23 ? 864  GLU B OE1 1 
ATOM   17533 O OE2 . GLU B 1 742  ? 150.547 198.120 207.169 1.00 149.23 ? 864  GLU B OE2 1 
ATOM   17534 N N   . LEU B 1 743  ? 151.655 197.581 212.285 1.00 148.75 ? 865  LEU B N   1 
ATOM   17535 C CA  . LEU B 1 743  ? 153.035 197.306 212.652 1.00 148.75 ? 865  LEU B CA  1 
ATOM   17536 C C   . LEU B 1 743  ? 153.650 196.405 211.597 1.00 148.75 ? 865  LEU B C   1 
ATOM   17537 O O   . LEU B 1 743  ? 153.027 195.420 211.190 1.00 148.75 ? 865  LEU B O   1 
ATOM   17538 C CB  . LEU B 1 743  ? 153.081 196.617 214.012 1.00 148.75 ? 865  LEU B CB  1 
ATOM   17539 C CG  . LEU B 1 743  ? 154.448 196.299 214.595 1.00 148.75 ? 865  LEU B CG  1 
ATOM   17540 C CD1 . LEU B 1 743  ? 155.230 197.570 214.850 1.00 148.75 ? 865  LEU B CD1 1 
ATOM   17541 C CD2 . LEU B 1 743  ? 154.266 195.490 215.848 1.00 148.75 ? 865  LEU B CD2 1 
ATOM   17542 N N   . GLU B 1 744  ? 154.867 196.722 211.170 1.00 149.24 ? 866  GLU B N   1 
ATOM   17543 C CA  . GLU B 1 744  ? 155.573 195.833 210.266 1.00 149.24 ? 866  GLU B CA  1 
ATOM   17544 C C   . GLU B 1 744  ? 156.862 195.330 210.898 1.00 149.24 ? 866  GLU B C   1 
ATOM   17545 O O   . GLU B 1 744  ? 157.521 196.019 211.692 1.00 149.24 ? 866  GLU B O   1 
ATOM   17546 C CB  . GLU B 1 744  ? 155.860 196.511 208.919 1.00 149.24 ? 866  GLU B CB  1 
ATOM   17547 C CG  . GLU B 1 744  ? 156.881 197.647 208.874 1.00 149.24 ? 866  GLU B CG  1 
ATOM   17548 C CD  . GLU B 1 744  ? 158.270 197.204 208.450 1.00 149.24 ? 866  GLU B CD  1 
ATOM   17549 O OE1 . GLU B 1 744  ? 158.383 196.117 207.846 1.00 149.24 ? 866  GLU B OE1 1 
ATOM   17550 O OE2 . GLU B 1 744  ? 159.238 197.957 208.686 1.00 149.24 ? 866  GLU B OE2 1 
ATOM   17551 N N   . VAL B 1 745  ? 157.184 194.091 210.546 1.00 146.66 ? 867  VAL B N   1 
ATOM   17552 C CA  . VAL B 1 745  ? 158.465 193.457 210.809 1.00 146.66 ? 867  VAL B CA  1 
ATOM   17553 C C   . VAL B 1 745  ? 159.143 193.259 209.464 1.00 146.66 ? 867  VAL B C   1 
ATOM   17554 O O   . VAL B 1 745  ? 158.580 192.616 208.570 1.00 146.66 ? 867  VAL B O   1 
ATOM   17555 C CB  . VAL B 1 745  ? 158.285 192.121 211.542 1.00 146.66 ? 867  VAL B CB  1 
ATOM   17556 C CG1 . VAL B 1 745  ? 159.620 191.453 211.783 1.00 146.66 ? 867  VAL B CG1 1 
ATOM   17557 C CG2 . VAL B 1 745  ? 157.554 192.347 212.851 1.00 146.66 ? 867  VAL B CG2 1 
ATOM   17558 N N   . LEU B 1 746  ? 160.338 193.817 209.312 1.00 143.89 ? 868  LEU B N   1 
ATOM   17559 C CA  . LEU B 1 746  ? 161.126 193.690 208.095 1.00 143.89 ? 868  LEU B CA  1 
ATOM   17560 C C   . LEU B 1 746  ? 162.289 192.781 208.460 1.00 143.89 ? 868  LEU B C   1 
ATOM   17561 O O   . LEU B 1 746  ? 163.195 193.184 209.194 1.00 143.89 ? 868  LEU B O   1 
ATOM   17562 C CB  . LEU B 1 746  ? 161.584 195.077 207.579 1.00 143.89 ? 868  LEU B CB  1 
ATOM   17563 C CG  . LEU B 1 746  ? 162.269 195.323 206.224 1.00 143.89 ? 868  LEU B CG  1 
ATOM   17564 C CD1 . LEU B 1 746  ? 161.936 196.736 205.780 1.00 143.89 ? 868  LEU B CD1 1 
ATOM   17565 C CD2 . LEU B 1 746  ? 163.789 195.163 206.255 1.00 143.89 ? 868  LEU B CD2 1 
ATOM   17566 N N   . ASP B 1 747  ? 162.242 191.548 207.968 1.00 143.98 ? 869  ASP B N   1 
ATOM   17567 C CA  . ASP B 1 747  ? 163.366 190.642 208.118 1.00 143.98 ? 869  ASP B CA  1 
ATOM   17568 C C   . ASP B 1 747  ? 164.481 191.046 207.168 1.00 143.98 ? 869  ASP B C   1 
ATOM   17569 O O   . ASP B 1 747  ? 164.261 191.211 205.963 1.00 143.98 ? 869  ASP B O   1 
ATOM   17570 C CB  . ASP B 1 747  ? 162.929 189.205 207.847 1.00 143.98 ? 869  ASP B CB  1 
ATOM   17571 C CG  . ASP B 1 747  ? 164.015 188.196 208.158 1.00 143.98 ? 869  ASP B CG  1 
ATOM   17572 O OD1 . ASP B 1 747  ? 164.858 188.473 209.038 1.00 143.98 ? 869  ASP B OD1 1 
ATOM   17573 O OD2 . ASP B 1 747  ? 164.029 187.124 207.520 1.00 143.98 ? 869  ASP B OD2 1 
ATOM   17574 N N   . VAL B 1 748  ? 165.683 191.203 207.723 1.00 147.66 ? 870  VAL B N   1 
ATOM   17575 C CA  . VAL B 1 748  ? 166.831 191.611 206.922 1.00 147.66 ? 870  VAL B CA  1 
ATOM   17576 C C   . VAL B 1 748  ? 167.529 190.379 206.346 1.00 147.66 ? 870  VAL B C   1 
ATOM   17577 O O   . VAL B 1 748  ? 168.347 190.480 205.422 1.00 147.66 ? 870  VAL B O   1 
ATOM   17578 C CB  . VAL B 1 748  ? 167.764 192.498 207.780 1.00 147.66 ? 870  VAL B CB  1 
ATOM   17579 C CG1 . VAL B 1 748  ? 168.592 191.677 208.775 1.00 147.66 ? 870  VAL B CG1 1 
ATOM   17580 C CG2 . VAL B 1 748  ? 168.625 193.450 206.934 1.00 147.66 ? 870  VAL B CG2 1 
ATOM   17581 N N   . ALA B 1 749  ? 167.191 189.190 206.860 1.00 149.09 ? 871  ALA B N   1 
ATOM   17582 C CA  . ALA B 1 749  ? 167.736 187.956 206.302 1.00 149.09 ? 871  ALA B CA  1 
ATOM   17583 C C   . ALA B 1 749  ? 167.062 187.601 204.983 1.00 149.09 ? 871  ALA B C   1 
ATOM   17584 O O   . ALA B 1 749  ? 167.733 187.243 204.009 1.00 149.09 ? 871  ALA B O   1 
ATOM   17585 C CB  . ALA B 1 749  ? 167.585 186.815 207.306 1.00 149.09 ? 871  ALA B CB  1 
ATOM   17586 N N   . SER B 1 750  ? 165.737 187.703 204.931 1.00 149.65 ? 872  SER B N   1 
ATOM   17587 C CA  . SER B 1 750  ? 164.981 187.451 203.714 1.00 149.65 ? 872  SER B CA  1 
ATOM   17588 C C   . SER B 1 750  ? 164.546 188.730 203.019 1.00 149.65 ? 872  SER B C   1 
ATOM   17589 O O   . SER B 1 750  ? 163.963 188.640 201.929 1.00 149.65 ? 872  SER B O   1 
ATOM   17590 C CB  . SER B 1 750  ? 163.750 186.594 204.022 1.00 149.65 ? 872  SER B CB  1 
ATOM   17591 O OG  . SER B 1 750  ? 162.975 187.172 205.057 1.00 149.65 ? 872  SER B OG  1 
ATOM   17592 N N   . GLN B 1 751  ? 164.828 189.895 203.639 1.00 147.77 ? 873  GLN B N   1 
ATOM   17593 C CA  . GLN B 1 751  ? 164.418 191.255 203.226 1.00 147.77 ? 873  GLN B CA  1 
ATOM   17594 C C   . GLN B 1 751  ? 162.903 191.370 203.046 1.00 147.77 ? 873  GLN B C   1 
ATOM   17595 O O   . GLN B 1 751  ? 162.412 192.010 202.115 1.00 147.77 ? 873  GLN B O   1 
ATOM   17596 C CB  . GLN B 1 751  ? 165.157 191.717 201.963 1.00 147.77 ? 873  GLN B CB  1 
ATOM   17597 C CG  . GLN B 1 751  ? 166.656 191.872 202.127 1.00 147.77 ? 873  GLN B CG  1 
ATOM   17598 C CD  . GLN B 1 751  ? 167.037 193.172 202.795 1.00 147.77 ? 873  GLN B CD  1 
ATOM   17599 O OE1 . GLN B 1 751  ? 166.329 194.171 202.683 1.00 147.77 ? 873  GLN B OE1 1 
ATOM   17600 N NE2 . GLN B 1 751  ? 168.168 193.170 203.488 1.00 147.77 ? 873  GLN B NE2 1 
ATOM   17601 N N   . SER B 1 752  ? 162.156 190.746 203.952 1.00 145.84 ? 874  SER B N   1 
ATOM   17602 C CA  . SER B 1 752  ? 160.726 190.531 203.771 1.00 145.84 ? 874  SER B CA  1 
ATOM   17603 C C   . SER B 1 752  ? 159.949 191.360 204.779 1.00 145.84 ? 874  SER B C   1 
ATOM   17604 O O   . SER B 1 752  ? 160.209 191.281 205.981 1.00 145.84 ? 874  SER B O   1 
ATOM   17605 C CB  . SER B 1 752  ? 160.372 189.050 203.926 1.00 145.84 ? 874  SER B CB  1 
ATOM   17606 O OG  . SER B 1 752  ? 160.974 188.272 202.907 1.00 145.84 ? 874  SER B OG  1 
ATOM   17607 N N   . ALA B 1 753  ? 158.992 192.140 204.291 1.00 146.18 ? 875  ALA B N   1 
ATOM   17608 C CA  . ALA B 1 753  ? 158.181 193.003 205.136 1.00 146.18 ? 875  ALA B CA  1 
ATOM   17609 C C   . ALA B 1 753  ? 156.822 192.361 205.361 1.00 146.18 ? 875  ALA B C   1 
ATOM   17610 O O   . ALA B 1 753  ? 156.085 192.105 204.403 1.00 146.18 ? 875  ALA B O   1 
ATOM   17611 C CB  . ALA B 1 753  ? 158.015 194.388 204.509 1.00 146.18 ? 875  ALA B CB  1 
ATOM   17612 N N   . PHE B 1 754  ? 156.496 192.104 206.623 1.00 148.95 ? 876  PHE B N   1 
ATOM   17613 C CA  . PHE B 1 754  ? 155.192 191.599 207.010 1.00 148.95 ? 876  PHE B CA  1 
ATOM   17614 C C   . PHE B 1 754  ? 154.492 192.638 207.872 1.00 148.95 ? 876  PHE B C   1 
ATOM   17615 O O   . PHE B 1 754  ? 155.046 193.138 208.853 1.00 148.95 ? 876  PHE B O   1 
ATOM   17616 C CB  . PHE B 1 754  ? 155.306 190.266 207.762 1.00 148.95 ? 876  PHE B CB  1 
ATOM   17617 C CG  . PHE B 1 754  ? 153.982 189.676 208.154 1.00 148.95 ? 876  PHE B CG  1 
ATOM   17618 C CD1 . PHE B 1 754  ? 153.180 189.058 207.193 1.00 148.95 ? 876  PHE B CD1 1 
ATOM   17619 C CD2 . PHE B 1 754  ? 153.553 189.706 209.486 1.00 148.95 ? 876  PHE B CD2 1 
ATOM   17620 C CE1 . PHE B 1 754  ? 151.950 188.500 207.543 1.00 148.95 ? 876  PHE B CE1 1 
ATOM   17621 C CE2 . PHE B 1 754  ? 152.325 189.152 209.850 1.00 148.95 ? 876  PHE B CE2 1 
ATOM   17622 C CZ  . PHE B 1 754  ? 151.526 188.546 208.875 1.00 148.95 ? 876  PHE B CZ  1 
ATOM   17623 N N   . SER B 1 755  ? 153.253 192.945 207.506 1.00 147.96 ? 877  SER B N   1 
ATOM   17624 C CA  . SER B 1 755  ? 152.499 193.988 208.180 1.00 147.96 ? 877  SER B CA  1 
ATOM   17625 C C   . SER B 1 755  ? 151.242 193.402 208.799 1.00 147.96 ? 877  SER B C   1 
ATOM   17626 O O   . SER B 1 755  ? 150.506 192.659 208.144 1.00 147.96 ? 877  SER B O   1 
ATOM   17627 C CB  . SER B 1 755  ? 152.130 195.118 207.215 1.00 147.96 ? 877  SER B CB  1 
ATOM   17628 O OG  . SER B 1 755  ? 153.283 195.835 206.817 1.00 147.96 ? 877  SER B OG  1 
ATOM   17629 N N   . ILE B 1 756  ? 151.007 193.735 210.064 1.00 147.20 ? 878  ILE B N   1 
ATOM   17630 C CA  . ILE B 1 756  ? 149.793 193.346 210.770 1.00 147.20 ? 878  ILE B CA  1 
ATOM   17631 C C   . ILE B 1 756  ? 149.079 194.620 211.221 1.00 147.20 ? 878  ILE B C   1 
ATOM   17632 O O   . ILE B 1 756  ? 149.711 195.566 211.702 1.00 147.20 ? 878  ILE B O   1 
ATOM   17633 C CB  . ILE B 1 756  ? 150.099 192.359 211.926 1.00 147.20 ? 878  ILE B CB  1 
ATOM   17634 C CG1 . ILE B 1 756  ? 148.818 191.859 212.609 1.00 147.20 ? 878  ILE B CG1 1 
ATOM   17635 C CG2 . ILE B 1 756  ? 151.196 192.848 212.903 1.00 147.20 ? 878  ILE B CG2 1 
ATOM   17636 C CD1 . ILE B 1 756  ? 147.925 191.042 211.699 1.00 147.20 ? 878  ILE B CD1 1 
ATOM   17637 N N   . ARG B 1 757  ? 147.777 194.681 210.979 1.00 146.29 ? 879  ARG B N   1 
ATOM   17638 C CA  . ARG B 1 757  ? 146.997 195.880 211.239 1.00 146.29 ? 879  ARG B CA  1 
ATOM   17639 C C   . ARG B 1 757  ? 145.915 195.581 212.269 1.00 146.29 ? 879  ARG B C   1 
ATOM   17640 O O   . ARG B 1 757  ? 145.869 194.487 212.844 1.00 146.29 ? 879  ARG B O   1 
ATOM   17641 C CB  . ARG B 1 757  ? 146.390 196.418 209.941 1.00 146.29 ? 879  ARG B CB  1 
ATOM   17642 C CG  . ARG B 1 757  ? 145.810 195.340 209.040 1.00 146.29 ? 879  ARG B CG  1 
ATOM   17643 C CD  . ARG B 1 757  ? 145.828 195.771 207.584 1.00 146.29 ? 879  ARG B CD  1 
ATOM   17644 N NE  . ARG B 1 757  ? 147.186 196.010 207.111 1.00 146.29 ? 879  ARG B NE  1 
ATOM   17645 C CZ  . ARG B 1 757  ? 147.490 196.466 205.904 1.00 146.29 ? 879  ARG B CZ  1 
ATOM   17646 N NH1 . ARG B 1 757  ? 146.552 196.754 205.017 1.00 146.29 ? 879  ARG B NH1 1 
ATOM   17647 N NH2 . ARG B 1 757  ? 148.768 196.639 205.579 1.00 146.29 ? 879  ARG B NH2 1 
ATOM   17648 N N   . ASN B 1 758  ? 145.058 196.597 212.474 1.00 143.69 ? 880  ASN B N   1 
ATOM   17649 C CA  . ASN B 1 758  ? 143.900 196.618 213.382 1.00 143.69 ? 880  ASN B CA  1 
ATOM   17650 C C   . ASN B 1 758  ? 144.267 196.315 214.834 1.00 143.69 ? 880  ASN B C   1 
ATOM   17651 O O   . ASN B 1 758  ? 143.582 195.542 215.506 1.00 143.69 ? 880  ASN B O   1 
ATOM   17652 C CB  . ASN B 1 758  ? 142.780 195.685 212.906 1.00 143.69 ? 880  ASN B CB  1 
ATOM   17653 C CG  . ASN B 1 758  ? 142.186 196.124 211.590 1.00 143.69 ? 880  ASN B CG  1 
ATOM   17654 O OD1 . ASN B 1 758  ? 142.627 197.107 210.997 1.00 143.69 ? 880  ASN B OD1 1 
ATOM   17655 N ND2 . ASN B 1 758  ? 141.178 195.398 211.124 1.00 143.69 ? 880  ASN B ND2 1 
ATOM   17656 N N   . ILE B 1 759  ? 145.345 196.913 215.328 1.00 141.15 ? 881  ILE B N   1 
ATOM   17657 C CA  . ILE B 1 759  ? 145.703 196.781 216.733 1.00 141.15 ? 881  ILE B CA  1 
ATOM   17658 C C   . ILE B 1 759  ? 145.072 197.936 217.497 1.00 141.15 ? 881  ILE B C   1 
ATOM   17659 O O   . ILE B 1 759  ? 145.333 199.108 217.203 1.00 141.15 ? 881  ILE B O   1 
ATOM   17660 C CB  . ILE B 1 759  ? 147.228 196.753 216.907 1.00 141.15 ? 881  ILE B CB  1 
ATOM   17661 C CG1 . ILE B 1 759  ? 147.817 195.533 216.201 1.00 141.15 ? 881  ILE B CG1 1 
ATOM   17662 C CG2 . ILE B 1 759  ? 147.591 196.691 218.373 1.00 141.15 ? 881  ILE B CG2 1 
ATOM   17663 C CD1 . ILE B 1 759  ? 149.324 195.558 216.098 1.00 141.15 ? 881  ILE B CD1 1 
ATOM   17664 N N   . ARG B 1 760  ? 144.237 197.608 218.478 1.00 137.05 ? 882  ARG B N   1 
ATOM   17665 C CA  . ARG B 1 760  ? 143.377 198.587 219.132 1.00 137.05 ? 882  ARG B CA  1 
ATOM   17666 C C   . ARG B 1 760  ? 144.036 199.269 220.326 1.00 137.05 ? 882  ARG B C   1 
ATOM   17667 O O   . ARG B 1 760  ? 143.405 200.123 220.957 1.00 137.05 ? 882  ARG B O   1 
ATOM   17668 C CB  . ARG B 1 760  ? 142.058 197.932 219.582 1.00 137.05 ? 882  ARG B CB  1 
ATOM   17669 C CG  . ARG B 1 760  ? 140.947 197.827 218.516 1.00 137.05 ? 882  ARG B CG  1 
ATOM   17670 C CD  . ARG B 1 760  ? 141.104 196.636 217.569 1.00 137.05 ? 882  ARG B CD  1 
ATOM   17671 N NE  . ARG B 1 760  ? 139.962 196.473 216.677 1.00 137.05 ? 882  ARG B NE  1 
ATOM   17672 C CZ  . ARG B 1 760  ? 139.696 195.366 215.996 1.00 137.05 ? 882  ARG B CZ  1 
ATOM   17673 N NH1 . ARG B 1 760  ? 140.468 194.296 216.086 1.00 137.05 ? 882  ARG B NH1 1 
ATOM   17674 N NH2 . ARG B 1 760  ? 138.629 195.333 215.203 1.00 137.05 ? 882  ARG B NH2 1 
ATOM   17675 N N   . GLY B 1 761  ? 145.277 198.920 220.653 1.00 137.66 ? 883  GLY B N   1 
ATOM   17676 C CA  . GLY B 1 761  ? 145.962 199.519 221.772 1.00 137.66 ? 883  GLY B CA  1 
ATOM   17677 C C   . GLY B 1 761  ? 147.421 199.799 221.468 1.00 137.66 ? 883  GLY B C   1 
ATOM   17678 O O   . GLY B 1 761  ? 147.959 199.329 220.463 1.00 137.66 ? 883  GLY B O   1 
ATOM   17679 N N   . PRO B 1 762  ? 148.093 200.578 222.325 1.00 133.51 ? 884  PRO B N   1 
ATOM   17680 C CA  . PRO B 1 762  ? 149.520 200.854 222.082 1.00 133.51 ? 884  PRO B CA  1 
ATOM   17681 C C   . PRO B 1 762  ? 150.433 199.689 222.425 1.00 133.51 ? 884  PRO B C   1 
ATOM   17682 O O   . PRO B 1 762  ? 151.561 199.629 221.920 1.00 133.51 ? 884  PRO B O   1 
ATOM   17683 C CB  . PRO B 1 762  ? 149.793 202.070 222.976 1.00 133.51 ? 884  PRO B CB  1 
ATOM   17684 C CG  . PRO B 1 762  ? 148.812 201.942 224.078 1.00 133.51 ? 884  PRO B CG  1 
ATOM   17685 C CD  . PRO B 1 762  ? 147.576 201.342 223.476 1.00 133.51 ? 884  PRO B CD  1 
ATOM   17686 N N   . ILE B 1 763  ? 149.984 198.766 223.265 1.00 133.01 ? 885  ILE B N   1 
ATOM   17687 C CA  . ILE B 1 763  ? 150.766 197.583 223.603 1.00 133.01 ? 885  ILE B CA  1 
ATOM   17688 C C   . ILE B 1 763  ? 150.386 196.460 222.639 1.00 133.01 ? 885  ILE B C   1 
ATOM   17689 O O   . ILE B 1 763  ? 149.232 196.351 222.204 1.00 133.01 ? 885  ILE B O   1 
ATOM   17690 C CB  . ILE B 1 763  ? 150.554 197.225 225.098 1.00 133.01 ? 885  ILE B CB  1 
ATOM   17691 C CG1 . ILE B 1 763  ? 151.450 196.077 225.595 1.00 133.01 ? 885  ILE B CG1 1 
ATOM   17692 C CG2 . ILE B 1 763  ? 149.076 197.020 225.468 1.00 133.01 ? 885  ILE B CG2 1 
ATOM   17693 C CD1 . ILE B 1 763  ? 152.932 196.384 225.575 1.00 133.01 ? 885  ILE B CD1 1 
ATOM   17694 N N   . PHE B 1 764  ? 151.376 195.679 222.210 1.00 126.72 ? 886  PHE B N   1 
ATOM   17695 C CA  . PHE B 1 764  ? 151.127 194.547 221.329 1.00 126.72 ? 886  PHE B CA  1 
ATOM   17696 C C   . PHE B 1 764  ? 152.081 193.414 221.667 1.00 126.72 ? 886  PHE B C   1 
ATOM   17697 O O   . PHE B 1 764  ? 153.298 193.616 221.728 1.00 126.72 ? 886  PHE B O   1 
ATOM   17698 C CB  . PHE B 1 764  ? 151.280 194.936 219.855 1.00 126.72 ? 886  PHE B CB  1 
ATOM   17699 C CG  . PHE B 1 764  ? 150.982 193.816 218.903 1.00 126.72 ? 886  PHE B CG  1 
ATOM   17700 C CD1 . PHE B 1 764  ? 149.781 193.107 218.993 1.00 126.72 ? 886  PHE B CD1 1 
ATOM   17701 C CD2 . PHE B 1 764  ? 151.916 193.456 217.931 1.00 126.72 ? 886  PHE B CD2 1 
ATOM   17702 C CE1 . PHE B 1 764  ? 149.506 192.057 218.111 1.00 126.72 ? 886  PHE B CE1 1 
ATOM   17703 C CE2 . PHE B 1 764  ? 151.658 192.410 217.046 1.00 126.72 ? 886  PHE B CE2 1 
ATOM   17704 C CZ  . PHE B 1 764  ? 150.449 191.710 217.138 1.00 126.72 ? 886  PHE B CZ  1 
ATOM   17705 N N   . GLY B 1 765  ? 151.523 192.229 221.897 1.00 120.19 ? 887  GLY B N   1 
ATOM   17706 C CA  . GLY B 1 765  ? 152.339 191.047 222.077 1.00 120.19 ? 887  GLY B CA  1 
ATOM   17707 C C   . GLY B 1 765  ? 152.495 190.268 220.789 1.00 120.19 ? 887  GLY B C   1 
ATOM   17708 O O   . GLY B 1 765  ? 151.633 189.460 220.435 1.00 120.19 ? 887  GLY B O   1 
ATOM   17709 N N   . LEU B 1 766  ? 153.595 190.501 220.083 1.00 113.26 ? 888  LEU B N   1 
ATOM   17710 C CA  . LEU B 1 766  ? 153.885 189.821 218.834 1.00 113.26 ? 888  LEU B CA  1 
ATOM   17711 C C   . LEU B 1 766  ? 154.507 188.465 219.132 1.00 113.26 ? 888  LEU B C   1 
ATOM   17712 O O   . LEU B 1 766  ? 155.377 188.344 219.999 1.00 113.26 ? 888  LEU B O   1 
ATOM   17713 C CB  . LEU B 1 766  ? 154.828 190.682 217.990 1.00 113.26 ? 888  LEU B CB  1 
ATOM   17714 C CG  . LEU B 1 766  ? 155.055 190.452 216.496 1.00 113.26 ? 888  LEU B CG  1 
ATOM   17715 C CD1 . LEU B 1 766  ? 155.269 191.799 215.858 1.00 113.26 ? 888  LEU B CD1 1 
ATOM   17716 C CD2 . LEU B 1 766  ? 156.266 189.581 216.217 1.00 113.26 ? 888  LEU B CD2 1 
ATOM   17717 N N   . GLN B 1 767  ? 154.063 187.447 218.403 1.00 107.64 ? 889  GLN B N   1 
ATOM   17718 C CA  . GLN B 1 767  ? 154.541 186.086 218.587 1.00 107.64 ? 889  GLN B CA  1 
ATOM   17719 C C   . GLN B 1 767  ? 155.200 185.611 217.300 1.00 107.64 ? 889  GLN B C   1 
ATOM   17720 O O   . GLN B 1 767  ? 155.221 186.332 216.295 1.00 107.64 ? 889  GLN B O   1 
ATOM   17721 C CB  . GLN B 1 767  ? 153.395 185.148 218.985 1.00 107.64 ? 889  GLN B CB  1 
ATOM   17722 C CG  . GLN B 1 767  ? 152.646 185.578 220.231 1.00 107.64 ? 889  GLN B CG  1 
ATOM   17723 C CD  . GLN B 1 767  ? 153.001 184.747 221.442 1.00 107.64 ? 889  GLN B CD  1 
ATOM   17724 O OE1 . GLN B 1 767  ? 153.988 184.012 221.437 1.00 107.64 ? 889  GLN B OE1 1 
ATOM   17725 N NE2 . GLN B 1 767  ? 152.198 184.862 222.492 1.00 107.64 ? 889  GLN B NE2 1 
ATOM   17726 N N   . ARG B 1 768  ? 155.762 184.393 217.382 1.00 110.20 ? 890  ARG B N   1 
ATOM   17727 C CA  . ARG B 1 768  ? 156.236 183.555 216.266 1.00 110.20 ? 890  ARG B CA  1 
ATOM   17728 C C   . ARG B 1 768  ? 157.369 184.208 215.468 1.00 110.20 ? 890  ARG B C   1 
ATOM   17729 O O   . ARG B 1 768  ? 157.269 184.438 214.262 1.00 110.20 ? 890  ARG B O   1 
ATOM   17730 C CB  . ARG B 1 768  ? 155.078 183.153 215.344 1.00 110.20 ? 890  ARG B CB  1 
ATOM   17731 C CG  . ARG B 1 768  ? 154.179 182.052 215.901 1.00 110.20 ? 890  ARG B CG  1 
ATOM   17732 C CD  . ARG B 1 768  ? 152.830 181.676 215.177 1.00 110.20 ? 890  ARG B CD  1 
ATOM   17733 N NE  . ARG B 1 768  ? 151.773 182.679 214.995 1.00 110.20 ? 890  ARG B NE  1 
ATOM   17734 C CZ  . ARG B 1 768  ? 151.761 183.721 214.169 1.00 110.20 ? 890  ARG B CZ  1 
ATOM   17735 N NH1 . ARG B 1 768  ? 152.594 183.816 213.145 1.00 110.20 ? 890  ARG B NH1 1 
ATOM   17736 N NH2 . ARG B 1 768  ? 150.821 184.651 214.318 1.00 110.20 ? 890  ARG B NH2 1 
ATOM   17737 N N   . LEU B 1 769  ? 158.455 184.505 216.168 1.00 115.46 ? 891  LEU B N   1 
ATOM   17738 C CA  . LEU B 1 769  ? 159.677 184.983 215.544 1.00 115.46 ? 891  LEU B CA  1 
ATOM   17739 C C   . LEU B 1 769  ? 160.715 183.873 215.542 1.00 115.46 ? 891  LEU B C   1 
ATOM   17740 O O   . LEU B 1 769  ? 160.803 183.084 216.487 1.00 115.46 ? 891  LEU B O   1 
ATOM   17741 C CB  . LEU B 1 769  ? 160.233 186.205 216.273 1.00 115.46 ? 891  LEU B CB  1 
ATOM   17742 C CG  . LEU B 1 769  ? 159.466 187.504 216.060 1.00 115.46 ? 891  LEU B CG  1 
ATOM   17743 C CD1 . LEU B 1 769  ? 160.038 188.601 216.937 1.00 115.46 ? 891  LEU B CD1 1 
ATOM   17744 C CD2 . LEU B 1 769  ? 159.505 187.906 214.597 1.00 115.46 ? 891  LEU B CD2 1 
ATOM   17745 N N   . GLN B 1 770  ? 161.480 183.798 214.464 1.00 122.34 ? 892  GLN B N   1 
ATOM   17746 C CA  . GLN B 1 770  ? 162.599 182.869 214.432 1.00 122.34 ? 892  GLN B CA  1 
ATOM   17747 C C   . GLN B 1 770  ? 163.741 183.422 215.285 1.00 122.34 ? 892  GLN B C   1 
ATOM   17748 O O   . GLN B 1 770  ? 163.977 184.638 215.283 1.00 122.34 ? 892  GLN B O   1 
ATOM   17749 C CB  . GLN B 1 770  ? 163.028 182.575 212.982 1.00 122.34 ? 892  GLN B CB  1 
ATOM   17750 C CG  . GLN B 1 770  ? 163.495 183.743 212.114 1.00 122.34 ? 892  GLN B CG  1 
ATOM   17751 C CD  . GLN B 1 770  ? 162.357 184.410 211.354 1.00 122.34 ? 892  GLN B CD  1 
ATOM   17752 O OE1 . GLN B 1 770  ? 161.183 184.222 211.672 1.00 122.34 ? 892  GLN B OE1 1 
ATOM   17753 N NE2 . GLN B 1 770  ? 162.704 185.192 210.339 1.00 122.34 ? 892  GLN B NE2 1 
ATOM   17754 N N   . PRO B 1 771  ? 164.407 182.589 216.087 1.00 116.81 ? 893  PRO B N   1 
ATOM   17755 C CA  . PRO B 1 771  ? 165.397 183.114 217.032 1.00 116.81 ? 893  PRO B CA  1 
ATOM   17756 C C   . PRO B 1 771  ? 166.716 183.437 216.355 1.00 116.81 ? 893  PRO B C   1 
ATOM   17757 O O   . PRO B 1 771  ? 166.971 183.002 215.227 1.00 116.81 ? 893  PRO B O   1 
ATOM   17758 C CB  . PRO B 1 771  ? 165.562 181.973 218.039 1.00 116.81 ? 893  PRO B CB  1 
ATOM   17759 C CG  . PRO B 1 771  ? 165.266 180.758 217.252 1.00 116.81 ? 893  PRO B CG  1 
ATOM   17760 C CD  . PRO B 1 771  ? 164.193 181.141 216.279 1.00 116.81 ? 893  PRO B CD  1 
ATOM   17761 N N   . ASP B 1 772  ? 167.533 184.226 217.083 1.00 118.88 ? 894  ASP B N   1 
ATOM   17762 C CA  . ASP B 1 772  ? 168.874 184.713 216.701 1.00 118.88 ? 894  ASP B CA  1 
ATOM   17763 C C   . ASP B 1 772  ? 168.856 185.504 215.392 1.00 118.88 ? 894  ASP B C   1 
ATOM   17764 O O   . ASP B 1 772  ? 169.777 185.419 214.579 1.00 118.88 ? 894  ASP B O   1 
ATOM   17765 C CB  . ASP B 1 772  ? 169.902 183.574 216.643 1.00 118.88 ? 894  ASP B CB  1 
ATOM   17766 C CG  . ASP B 1 772  ? 171.296 184.026 217.024 1.00 118.88 ? 894  ASP B CG  1 
ATOM   17767 O OD1 . ASP B 1 772  ? 171.446 185.183 217.464 1.00 118.88 ? 894  ASP B OD1 1 
ATOM   17768 O OD2 . ASP B 1 772  ? 172.243 183.226 216.874 1.00 118.88 ? 894  ASP B OD2 1 
ATOM   17769 N N   . ASN B 1 773  ? 167.799 186.284 215.189 1.00 126.10 ? 895  ASN B N   1 
ATOM   17770 C CA  . ASN B 1 773  ? 167.601 187.005 213.944 1.00 126.10 ? 895  ASN B CA  1 
ATOM   17771 C C   . ASN B 1 773  ? 167.276 188.460 214.238 1.00 126.10 ? 895  ASN B C   1 
ATOM   17772 O O   . ASN B 1 773  ? 166.615 188.778 215.229 1.00 126.10 ? 895  ASN B O   1 
ATOM   17773 C CB  . ASN B 1 773  ? 166.483 186.381 213.109 1.00 126.10 ? 895  ASN B CB  1 
ATOM   17774 C CG  . ASN B 1 773  ? 166.554 186.787 211.658 1.00 126.10 ? 895  ASN B CG  1 
ATOM   17775 O OD1 . ASN B 1 773  ? 167.567 187.315 211.201 1.00 126.10 ? 895  ASN B OD1 1 
ATOM   17776 N ND2 . ASN B 1 773  ? 165.478 186.549 210.923 1.00 126.10 ? 895  ASN B ND2 1 
ATOM   17777 N N   . LEU B 1 774  ? 167.744 189.338 213.358 1.00 126.87 ? 896  LEU B N   1 
ATOM   17778 C CA  . LEU B 1 774  ? 167.572 190.774 213.500 1.00 126.87 ? 896  LEU B CA  1 
ATOM   17779 C C   . LEU B 1 774  ? 166.531 191.259 212.500 1.00 126.87 ? 896  LEU B C   1 
ATOM   17780 O O   . LEU B 1 774  ? 166.477 190.783 211.363 1.00 126.87 ? 896  LEU B O   1 
ATOM   17781 C CB  . LEU B 1 774  ? 168.916 191.486 213.296 1.00 126.87 ? 896  LEU B CB  1 
ATOM   17782 C CG  . LEU B 1 774  ? 169.172 192.976 213.549 1.00 126.87 ? 896  LEU B CG  1 
ATOM   17783 C CD1 . LEU B 1 774  ? 170.592 193.132 214.047 1.00 126.87 ? 896  LEU B CD1 1 
ATOM   17784 C CD2 . LEU B 1 774  ? 169.009 193.826 212.297 1.00 126.87 ? 896  LEU B CD2 1 
ATOM   17785 N N   . TYR B 1 775  ? 165.699 192.199 212.935 1.00 131.61 ? 897  TYR B N   1 
ATOM   17786 C CA  . TYR B 1 775  ? 164.653 192.750 212.094 1.00 131.61 ? 897  TYR B CA  1 
ATOM   17787 C C   . TYR B 1 775  ? 164.613 194.261 212.264 1.00 131.61 ? 897  TYR B C   1 
ATOM   17788 O O   . TYR B 1 775  ? 165.345 194.842 213.070 1.00 131.61 ? 897  TYR B O   1 
ATOM   17789 C CB  . TYR B 1 775  ? 163.266 192.202 212.439 1.00 131.61 ? 897  TYR B CB  1 
ATOM   17790 C CG  . TYR B 1 775  ? 163.159 190.727 212.733 1.00 131.61 ? 897  TYR B CG  1 
ATOM   17791 C CD1 . TYR B 1 775  ? 162.988 189.795 211.702 1.00 131.61 ? 897  TYR B CD1 1 
ATOM   17792 C CD2 . TYR B 1 775  ? 163.193 190.269 214.051 1.00 131.61 ? 897  TYR B CD2 1 
ATOM   17793 C CE1 . TYR B 1 775  ? 162.871 188.431 211.981 1.00 131.61 ? 897  TYR B CE1 1 
ATOM   17794 C CE2 . TYR B 1 775  ? 163.077 188.914 214.340 1.00 131.61 ? 897  TYR B CE2 1 
ATOM   17795 C CZ  . TYR B 1 775  ? 162.918 188.008 213.303 1.00 131.61 ? 897  TYR B CZ  1 
ATOM   17796 O OH  . TYR B 1 775  ? 162.805 186.673 213.602 1.00 131.61 ? 897  TYR B OH  1 
ATOM   17797 N N   . GLN B 1 776  ? 163.722 194.884 211.497 1.00 141.66 ? 898  GLN B N   1 
ATOM   17798 C CA  . GLN B 1 776  ? 163.404 196.302 211.615 1.00 141.66 ? 898  GLN B CA  1 
ATOM   17799 C C   . GLN B 1 776  ? 161.907 196.444 211.841 1.00 141.66 ? 898  GLN B C   1 
ATOM   17800 O O   . GLN B 1 776  ? 161.109 195.945 211.044 1.00 141.66 ? 898  GLN B O   1 
ATOM   17801 C CB  . GLN B 1 776  ? 163.815 197.070 210.357 1.00 141.66 ? 898  GLN B CB  1 
ATOM   17802 C CG  . GLN B 1 776  ? 165.243 197.596 210.347 1.00 141.66 ? 898  GLN B CG  1 
ATOM   17803 C CD  . GLN B 1 776  ? 166.285 196.503 210.241 1.00 141.66 ? 898  GLN B CD  1 
ATOM   17804 O OE1 . GLN B 1 776  ? 167.196 196.419 211.063 1.00 141.66 ? 898  GLN B OE1 1 
ATOM   17805 N NE2 . GLN B 1 776  ? 166.157 195.656 209.225 1.00 141.66 ? 898  GLN B NE2 1 
ATOM   17806 N N   . LEU B 1 777  ? 161.519 197.130 212.911 1.00 144.55 ? 899  LEU B N   1 
ATOM   17807 C CA  . LEU B 1 777  ? 160.129 197.146 213.353 1.00 144.55 ? 899  LEU B CA  1 
ATOM   17808 C C   . LEU B 1 777  ? 159.595 198.566 213.265 1.00 144.55 ? 899  LEU B C   1 
ATOM   17809 O O   . LEU B 1 777  ? 160.178 199.481 213.851 1.00 144.55 ? 899  LEU B O   1 
ATOM   17810 C CB  . LEU B 1 777  ? 159.999 196.616 214.787 1.00 144.55 ? 899  LEU B CB  1 
ATOM   17811 C CG  . LEU B 1 777  ? 159.797 195.116 215.062 1.00 144.55 ? 899  LEU B CG  1 
ATOM   17812 C CD1 . LEU B 1 777  ? 160.947 194.229 214.617 1.00 144.55 ? 899  LEU B CD1 1 
ATOM   17813 C CD2 . LEU B 1 777  ? 159.556 194.887 216.530 1.00 144.55 ? 899  LEU B CD2 1 
ATOM   17814 N N   . ARG B 1 778  ? 158.501 198.760 212.522 1.00 150.74 ? 900  ARG B N   1 
ATOM   17815 C CA  . ARG B 1 778  ? 157.969 200.106 212.296 1.00 150.74 ? 900  ARG B CA  1 
ATOM   17816 C C   . ARG B 1 778  ? 156.454 200.156 212.453 1.00 150.74 ? 900  ARG B C   1 
ATOM   17817 O O   . ARG B 1 778  ? 155.739 199.272 211.986 1.00 150.74 ? 900  ARG B O   1 
ATOM   17818 C CB  . ARG B 1 778  ? 158.334 200.657 210.900 1.00 150.74 ? 900  ARG B CB  1 
ATOM   17819 C CG  . ARG B 1 778  ? 159.800 200.982 210.659 1.00 150.74 ? 900  ARG B CG  1 
ATOM   17820 C CD  . ARG B 1 778  ? 160.034 201.507 209.250 1.00 150.74 ? 900  ARG B CD  1 
ATOM   17821 N NE  . ARG B 1 778  ? 159.861 200.463 208.248 1.00 150.74 ? 900  ARG B NE  1 
ATOM   17822 C CZ  . ARG B 1 778  ? 159.828 200.674 206.939 1.00 150.74 ? 900  ARG B CZ  1 
ATOM   17823 N NH1 . ARG B 1 778  ? 159.914 201.892 206.432 1.00 150.74 ? 900  ARG B NH1 1 
ATOM   17824 N NH2 . ARG B 1 778  ? 159.704 199.636 206.117 1.00 150.74 ? 900  ARG B NH2 1 
ATOM   17825 N N   . VAL B 1 779  ? 155.962 201.248 213.042 1.00 151.06 ? 901  VAL B N   1 
ATOM   17826 C CA  . VAL B 1 779  ? 154.557 201.370 213.422 1.00 151.06 ? 901  VAL B CA  1 
ATOM   17827 C C   . VAL B 1 779  ? 153.959 202.609 212.745 1.00 151.06 ? 901  VAL B C   1 
ATOM   17828 O O   . VAL B 1 779  ? 154.679 203.555 212.403 1.00 151.06 ? 901  VAL B O   1 
ATOM   17829 C CB  . VAL B 1 779  ? 154.422 201.395 214.975 1.00 151.06 ? 901  VAL B CB  1 
ATOM   17830 C CG1 . VAL B 1 779  ? 154.973 202.677 215.611 1.00 151.06 ? 901  VAL B CG1 1 
ATOM   17831 C CG2 . VAL B 1 779  ? 153.009 201.030 215.486 1.00 151.06 ? 901  VAL B CG2 1 
ATOM   17832 N N   . ARG B 1 780  ? 152.655 202.554 212.460 1.00 155.73 ? 902  ARG B N   1 
ATOM   17833 C CA  . ARG B 1 780  ? 151.869 203.676 211.963 1.00 155.73 ? 902  ARG B CA  1 
ATOM   17834 C C   . ARG B 1 780  ? 150.482 203.617 212.588 1.00 155.73 ? 902  ARG B C   1 
ATOM   17835 O O   . ARG B 1 780  ? 150.074 202.594 213.141 1.00 155.73 ? 902  ARG B O   1 
ATOM   17836 C CB  . ARG B 1 780  ? 151.738 203.674 210.433 1.00 155.73 ? 902  ARG B CB  1 
ATOM   17837 C CG  . ARG B 1 780  ? 151.029 202.437 209.913 1.00 155.73 ? 902  ARG B CG  1 
ATOM   17838 C CD  . ARG B 1 780  ? 150.772 202.423 208.413 1.00 155.73 ? 902  ARG B CD  1 
ATOM   17839 N NE  . ARG B 1 780  ? 151.972 202.486 207.592 1.00 155.73 ? 902  ARG B NE  1 
ATOM   17840 C CZ  . ARG B 1 780  ? 152.299 203.543 206.863 1.00 155.73 ? 902  ARG B CZ  1 
ATOM   17841 N NH1 . ARG B 1 780  ? 151.518 204.605 206.799 1.00 155.73 ? 902  ARG B NH1 1 
ATOM   17842 N NH2 . ARG B 1 780  ? 153.421 203.527 206.161 1.00 155.73 ? 902  ARG B NH2 1 
ATOM   17843 N N   . ALA B 1 781  ? 149.755 204.728 212.486 1.00 157.86 ? 903  ALA B N   1 
ATOM   17844 C CA  . ALA B 1 781  ? 148.419 204.855 213.056 1.00 157.86 ? 903  ALA B CA  1 
ATOM   17845 C C   . ALA B 1 781  ? 147.414 205.168 211.958 1.00 157.86 ? 903  ALA B C   1 
ATOM   17846 O O   . ALA B 1 781  ? 147.520 206.203 211.295 1.00 157.86 ? 903  ALA B O   1 
ATOM   17847 C CB  . ALA B 1 781  ? 148.380 205.948 214.123 1.00 157.86 ? 903  ALA B CB  1 
ATOM   17848 N N   . ILE B 1 782  ? 146.433 204.286 211.786 1.00 160.78 ? 904  ILE B N   1 
ATOM   17849 C CA  . ILE B 1 782  ? 145.379 204.421 210.791 1.00 160.78 ? 904  ILE B CA  1 
ATOM   17850 C C   . ILE B 1 782  ? 144.130 204.905 211.512 1.00 160.78 ? 904  ILE B C   1 
ATOM   17851 O O   . ILE B 1 782  ? 143.798 204.404 212.594 1.00 160.78 ? 904  ILE B O   1 
ATOM   17852 C CB  . ILE B 1 782  ? 145.120 203.080 210.080 1.00 160.78 ? 904  ILE B CB  1 
ATOM   17853 C CG1 . ILE B 1 782  ? 146.443 202.409 209.710 1.00 160.78 ? 904  ILE B CG1 1 
ATOM   17854 C CG2 . ILE B 1 782  ? 144.282 203.276 208.824 1.00 160.78 ? 904  ILE B CG2 1 
ATOM   17855 C CD1 . ILE B 1 782  ? 146.278 201.031 209.105 1.00 160.78 ? 904  ILE B CD1 1 
ATOM   17856 N N   . ASN B 1 783  ? 143.434 205.868 210.913 1.00 168.38 ? 905  ASN B N   1 
ATOM   17857 C CA  . ASN B 1 783  ? 142.230 206.448 211.488 1.00 168.38 ? 905  ASN B CA  1 
ATOM   17858 C C   . ASN B 1 783  ? 140.994 205.615 211.127 1.00 168.38 ? 905  ASN B C   1 
ATOM   17859 O O   . ASN B 1 783  ? 141.093 204.465 210.687 1.00 168.38 ? 905  ASN B O   1 
ATOM   17860 C CB  . ASN B 1 783  ? 142.109 207.908 211.047 1.00 168.38 ? 905  ASN B CB  1 
ATOM   17861 C CG  . ASN B 1 783  ? 142.332 208.102 209.547 1.00 168.38 ? 905  ASN B CG  1 
ATOM   17862 O OD1 . ASN B 1 783  ? 142.411 207.148 208.773 1.00 168.38 ? 905  ASN B OD1 1 
ATOM   17863 N ND2 . ASN B 1 783  ? 142.459 209.356 209.139 1.00 168.38 ? 905  ASN B ND2 1 
ATOM   17864 N N   . VAL B 1 784  ? 139.811 206.194 211.350 1.00 171.45 ? 906  VAL B N   1 
ATOM   17865 C CA  . VAL B 1 784  ? 138.560 205.580 210.910 1.00 171.45 ? 906  VAL B CA  1 
ATOM   17866 C C   . VAL B 1 784  ? 138.457 205.620 209.386 1.00 171.45 ? 906  VAL B C   1 
ATOM   17867 O O   . VAL B 1 784  ? 138.021 204.652 208.749 1.00 171.45 ? 906  VAL B O   1 
ATOM   17868 C CB  . VAL B 1 784  ? 137.374 206.288 211.597 1.00 171.45 ? 906  VAL B CB  1 
ATOM   17869 C CG1 . VAL B 1 784  ? 136.040 205.613 211.277 1.00 171.45 ? 906  VAL B CG1 1 
ATOM   17870 C CG2 . VAL B 1 784  ? 137.596 206.356 213.101 1.00 171.45 ? 906  VAL B CG2 1 
ATOM   17871 N N   . ASP B 1 785  ? 138.931 206.709 208.774 1.00 176.70 ? 907  ASP B N   1 
ATOM   17872 C CA  . ASP B 1 785  ? 138.817 206.917 207.334 1.00 176.70 ? 907  ASP B CA  1 
ATOM   17873 C C   . ASP B 1 785  ? 139.827 206.125 206.512 1.00 176.70 ? 907  ASP B C   1 
ATOM   17874 O O   . ASP B 1 785  ? 139.727 206.132 205.281 1.00 176.70 ? 907  ASP B O   1 
ATOM   17875 C CB  . ASP B 1 785  ? 138.969 208.401 207.008 1.00 176.70 ? 907  ASP B CB  1 
ATOM   17876 C CG  . ASP B 1 785  ? 137.699 209.184 207.255 1.00 176.70 ? 907  ASP B CG  1 
ATOM   17877 O OD1 . ASP B 1 785  ? 136.705 208.586 207.718 1.00 176.70 ? 907  ASP B OD1 1 
ATOM   17878 O OD2 . ASP B 1 785  ? 137.696 210.405 206.991 1.00 176.70 ? 907  ASP B OD2 1 
ATOM   17879 N N   . GLY B 1 786  ? 140.794 205.463 207.137 1.00 173.82 ? 908  GLY B N   1 
ATOM   17880 C CA  . GLY B 1 786  ? 141.751 204.684 206.385 1.00 173.82 ? 908  GLY B CA  1 
ATOM   17881 C C   . GLY B 1 786  ? 142.947 205.449 205.877 1.00 173.82 ? 908  GLY B C   1 
ATOM   17882 O O   . GLY B 1 786  ? 143.682 204.925 205.033 1.00 173.82 ? 908  GLY B O   1 
ATOM   17883 N N   . GLU B 1 787  ? 143.168 206.673 206.357 1.00 172.86 ? 909  GLU B N   1 
ATOM   17884 C CA  . GLU B 1 787  ? 144.360 207.428 206.002 1.00 172.86 ? 909  GLU B CA  1 
ATOM   17885 C C   . GLU B 1 787  ? 145.407 207.202 207.085 1.00 172.86 ? 909  GLU B C   1 
ATOM   17886 O O   . GLU B 1 787  ? 145.256 207.734 208.195 1.00 172.86 ? 909  GLU B O   1 
ATOM   17887 C CB  . GLU B 1 787  ? 144.040 208.910 205.874 1.00 172.86 ? 909  GLU B CB  1 
ATOM   17888 C CG  . GLU B 1 787  ? 143.152 209.258 204.692 1.00 172.86 ? 909  GLU B CG  1 
ATOM   17889 C CD  . GLU B 1 787  ? 143.736 208.798 203.376 1.00 172.86 ? 909  GLU B CD  1 
ATOM   17890 O OE1 . GLU B 1 787  ? 144.873 209.202 203.056 1.00 172.86 ? 909  GLU B OE1 1 
ATOM   17891 O OE2 . GLU B 1 787  ? 143.058 208.031 202.662 1.00 172.86 ? 909  GLU B OE2 1 
ATOM   17892 N N   . PRO B 1 788  ? 146.477 206.456 206.821 1.00 166.84 ? 910  PRO B N   1 
ATOM   17893 C CA  . PRO B 1 788  ? 147.430 206.124 207.880 1.00 166.84 ? 910  PRO B CA  1 
ATOM   17894 C C   . PRO B 1 788  ? 148.459 207.225 208.101 1.00 166.84 ? 910  PRO B C   1 
ATOM   17895 O O   . PRO B 1 788  ? 148.537 208.207 207.361 1.00 166.84 ? 910  PRO B O   1 
ATOM   17896 C CB  . PRO B 1 788  ? 148.097 204.850 207.350 1.00 166.84 ? 910  PRO B CB  1 
ATOM   17897 C CG  . PRO B 1 788  ? 148.058 205.000 205.875 1.00 166.84 ? 910  PRO B CG  1 
ATOM   17898 C CD  . PRO B 1 788  ? 146.884 205.882 205.524 1.00 166.84 ? 910  PRO B CD  1 
ATOM   17899 N N   . GLY B 1 789  ? 149.248 207.043 209.155 1.00 161.96 ? 911  GLY B N   1 
ATOM   17900 C CA  . GLY B 1 789  ? 150.313 207.974 209.459 1.00 161.96 ? 911  GLY B CA  1 
ATOM   17901 C C   . GLY B 1 789  ? 151.566 207.704 208.649 1.00 161.96 ? 911  GLY B C   1 
ATOM   17902 O O   . GLY B 1 789  ? 151.618 206.834 207.779 1.00 161.96 ? 911  GLY B O   1 
ATOM   17903 N N   . GLU B 1 790  ? 152.607 208.475 208.945 1.00 162.03 ? 912  GLU B N   1 
ATOM   17904 C CA  . GLU B 1 790  ? 153.887 208.270 208.287 1.00 162.03 ? 912  GLU B CA  1 
ATOM   17905 C C   . GLU B 1 790  ? 154.676 207.166 208.983 1.00 162.03 ? 912  GLU B C   1 
ATOM   17906 O O   . GLU B 1 790  ? 154.246 206.595 209.991 1.00 162.03 ? 912  GLU B O   1 
ATOM   17907 C CB  . GLU B 1 790  ? 154.700 209.561 208.274 1.00 162.03 ? 912  GLU B CB  1 
ATOM   17908 C CG  . GLU B 1 790  ? 153.869 210.809 208.060 1.00 162.03 ? 912  GLU B CG  1 
ATOM   17909 C CD  . GLU B 1 790  ? 154.646 212.070 208.361 1.00 162.03 ? 912  GLU B CD  1 
ATOM   17910 O OE1 . GLU B 1 790  ? 155.850 211.963 208.671 1.00 162.03 ? 912  GLU B OE1 1 
ATOM   17911 O OE2 . GLU B 1 790  ? 154.053 213.166 208.291 1.00 162.03 ? 912  GLU B OE2 1 
ATOM   17912 N N   . TRP B 1 791  ? 155.850 206.865 208.432 1.00 158.34 ? 913  TRP B N   1 
ATOM   17913 C CA  . TRP B 1 791  ? 156.651 205.789 208.988 1.00 158.34 ? 913  TRP B CA  1 
ATOM   17914 C C   . TRP B 1 791  ? 157.426 206.307 210.190 1.00 158.34 ? 913  TRP B C   1 
ATOM   17915 O O   . TRP B 1 791  ? 157.760 207.493 210.269 1.00 158.34 ? 913  TRP B O   1 
ATOM   17916 C CB  . TRP B 1 791  ? 157.651 205.231 207.966 1.00 158.34 ? 913  TRP B CB  1 
ATOM   17917 C CG  . TRP B 1 791  ? 157.204 204.086 207.032 1.00 158.34 ? 913  TRP B CG  1 
ATOM   17918 C CD1 . TRP B 1 791  ? 157.338 204.092 205.674 1.00 158.34 ? 913  TRP B CD1 1 
ATOM   17919 C CD2 . TRP B 1 791  ? 156.505 202.855 207.349 1.00 158.34 ? 913  TRP B CD2 1 
ATOM   17920 N NE1 . TRP B 1 791  ? 156.829 202.946 205.130 1.00 158.34 ? 913  TRP B NE1 1 
ATOM   17921 C CE2 . TRP B 1 791  ? 156.322 202.164 206.130 1.00 158.34 ? 913  TRP B CE2 1 
ATOM   17922 C CE3 . TRP B 1 791  ? 156.050 202.253 208.535 1.00 158.34 ? 913  TRP B CE3 1 
ATOM   17923 C CZ2 . TRP B 1 791  ? 155.670 200.938 206.056 1.00 158.34 ? 913  TRP B CZ2 1 
ATOM   17924 C CZ3 . TRP B 1 791  ? 155.415 201.028 208.460 1.00 158.34 ? 913  TRP B CZ3 1 
ATOM   17925 C CH2 . TRP B 1 791  ? 155.222 200.392 207.225 1.00 158.34 ? 913  TRP B CH2 1 
ATOM   17926 N N   . THR B 1 792  ? 157.708 205.417 211.131 1.00 152.87 ? 914  THR B N   1 
ATOM   17927 C CA  . THR B 1 792  ? 158.675 205.751 212.159 1.00 152.87 ? 914  THR B CA  1 
ATOM   17928 C C   . THR B 1 792  ? 160.075 205.376 211.689 1.00 152.87 ? 914  THR B C   1 
ATOM   17929 O O   . THR B 1 792  ? 160.261 204.706 210.669 1.00 152.87 ? 914  THR B O   1 
ATOM   17930 C CB  . THR B 1 792  ? 158.344 205.035 213.461 1.00 152.87 ? 914  THR B CB  1 
ATOM   17931 O OG1 . THR B 1 792  ? 158.324 203.620 213.231 1.00 152.87 ? 914  THR B OG1 1 
ATOM   17932 C CG2 . THR B 1 792  ? 156.993 205.478 213.965 1.00 152.87 ? 914  THR B CG2 1 
ATOM   17933 N N   . GLU B 1 793  ? 161.069 205.838 212.433 1.00 151.10 ? 915  GLU B N   1 
ATOM   17934 C CA  . GLU B 1 793  ? 162.425 205.383 212.195 1.00 151.10 ? 915  GLU B CA  1 
ATOM   17935 C C   . GLU B 1 793  ? 162.579 203.957 212.724 1.00 151.10 ? 915  GLU B C   1 
ATOM   17936 O O   . GLU B 1 793  ? 162.163 203.672 213.852 1.00 151.10 ? 915  GLU B O   1 
ATOM   17937 C CB  . GLU B 1 793  ? 163.436 206.318 212.872 1.00 151.10 ? 915  GLU B CB  1 
ATOM   17938 C CG  . GLU B 1 793  ? 164.916 206.342 212.358 1.00 151.10 ? 915  GLU B CG  1 
ATOM   17939 C CD  . GLU B 1 793  ? 165.174 206.428 210.831 1.00 151.10 ? 915  GLU B CD  1 
ATOM   17940 O OE1 . GLU B 1 793  ? 166.297 206.055 210.432 1.00 151.10 ? 915  GLU B OE1 1 
ATOM   17941 O OE2 . GLU B 1 793  ? 164.375 206.988 210.043 1.00 151.10 ? 915  GLU B OE2 1 
ATOM   17942 N N   . PRO B 1 794  ? 163.133 203.034 211.930 1.00 153.27 ? 916  PRO B N   1 
ATOM   17943 C CA  . PRO B 1 794  ? 163.248 201.644 212.390 1.00 153.27 ? 916  PRO B CA  1 
ATOM   17944 C C   . PRO B 1 794  ? 164.372 201.447 213.394 1.00 153.27 ? 916  PRO B C   1 
ATOM   17945 O O   . PRO B 1 794  ? 165.403 202.123 213.351 1.00 153.27 ? 916  PRO B O   1 
ATOM   17946 C CB  . PRO B 1 794  ? 163.524 200.867 211.098 1.00 153.27 ? 916  PRO B CB  1 
ATOM   17947 C CG  . PRO B 1 794  ? 164.184 201.838 210.205 1.00 153.27 ? 916  PRO B CG  1 
ATOM   17948 C CD  . PRO B 1 794  ? 163.645 203.199 210.556 1.00 153.27 ? 916  PRO B CD  1 
ATOM   17949 N N   . LEU B 1 795  ? 164.153 200.512 214.312 1.00 141.93 ? 917  LEU B N   1 
ATOM   17950 C CA  . LEU B 1 795  ? 165.159 200.115 215.284 1.00 141.93 ? 917  LEU B CA  1 
ATOM   17951 C C   . LEU B 1 795  ? 165.614 198.692 214.988 1.00 141.93 ? 917  LEU B C   1 
ATOM   17952 O O   . LEU B 1 795  ? 164.802 197.843 214.604 1.00 141.93 ? 917  LEU B O   1 
ATOM   17953 C CB  . LEU B 1 795  ? 164.617 200.266 216.712 1.00 141.93 ? 917  LEU B CB  1 
ATOM   17954 C CG  . LEU B 1 795  ? 163.383 199.574 217.319 1.00 141.93 ? 917  LEU B CG  1 
ATOM   17955 C CD1 . LEU B 1 795  ? 163.601 198.174 217.888 1.00 141.93 ? 917  LEU B CD1 1 
ATOM   17956 C CD2 . LEU B 1 795  ? 162.807 200.473 218.392 1.00 141.93 ? 917  LEU B CD2 1 
ATOM   17957 N N   . ALA B 1 796  ? 166.911 198.446 215.153 1.00 135.75 ? 918  ALA B N   1 
ATOM   17958 C CA  . ALA B 1 796  ? 167.498 197.130 214.912 1.00 135.75 ? 918  ALA B CA  1 
ATOM   17959 C C   . ALA B 1 796  ? 167.122 196.226 216.075 1.00 135.75 ? 918  ALA B C   1 
ATOM   17960 O O   . ALA B 1 796  ? 167.668 196.343 217.174 1.00 135.75 ? 918  ALA B O   1 
ATOM   17961 C CB  . ALA B 1 796  ? 169.009 197.234 214.751 1.00 135.75 ? 918  ALA B CB  1 
ATOM   17962 N N   . ALA B 1 797  ? 166.180 195.324 215.835 1.00 128.98 ? 919  ALA B N   1 
ATOM   17963 C CA  . ALA B 1 797  ? 165.607 194.483 216.875 1.00 128.98 ? 919  ALA B CA  1 
ATOM   17964 C C   . ALA B 1 797  ? 166.076 193.053 216.666 1.00 128.98 ? 919  ALA B C   1 
ATOM   17965 O O   . ALA B 1 797  ? 165.573 192.360 215.779 1.00 128.98 ? 919  ALA B O   1 
ATOM   17966 C CB  . ALA B 1 797  ? 164.083 194.560 216.835 1.00 128.98 ? 919  ALA B CB  1 
ATOM   17967 N N   . ARG B 1 798  ? 167.036 192.639 217.492 1.00 118.88 ? 920  ARG B N   1 
ATOM   17968 C CA  . ARG B 1 798  ? 167.593 191.272 217.386 1.00 118.88 ? 920  ARG B CA  1 
ATOM   17969 C C   . ARG B 1 798  ? 166.952 190.412 218.461 1.00 118.88 ? 920  ARG B C   1 
ATOM   17970 O O   . ARG B 1 798  ? 166.880 190.864 219.608 1.00 118.88 ? 920  ARG B O   1 
ATOM   17971 C CB  . ARG B 1 798  ? 169.096 191.308 217.657 1.00 118.88 ? 920  ARG B CB  1 
ATOM   17972 C CG  . ARG B 1 798  ? 169.780 189.949 217.656 1.00 118.88 ? 920  ARG B CG  1 
ATOM   17973 C CD  . ARG B 1 798  ? 170.058 189.498 216.240 1.00 118.88 ? 920  ARG B CD  1 
ATOM   17974 N NE  . ARG B 1 798  ? 170.993 188.388 216.175 1.00 118.88 ? 920  ARG B NE  1 
ATOM   17975 C CZ  . ARG B 1 798  ? 171.476 187.892 215.045 1.00 118.88 ? 920  ARG B CZ  1 
ATOM   17976 N NH1 . ARG B 1 798  ? 171.100 188.405 213.886 1.00 118.88 ? 920  ARG B NH1 1 
ATOM   17977 N NH2 . ARG B 1 798  ? 172.323 186.879 215.075 1.00 118.88 ? 920  ARG B NH2 1 
ATOM   17978 N N   . THR B 1 799  ? 166.513 189.221 218.092 1.00 114.52 ? 921  THR B N   1 
ATOM   17979 C CA  . THR B 1 799  ? 165.918 188.295 219.038 1.00 114.52 ? 921  THR B CA  1 
ATOM   17980 C C   . THR B 1 799  ? 166.975 187.608 219.889 1.00 114.52 ? 921  THR B C   1 
ATOM   17981 O O   . THR B 1 799  ? 168.170 187.610 219.581 1.00 114.52 ? 921  THR B O   1 
ATOM   17982 C CB  . THR B 1 799  ? 165.103 187.222 218.318 1.00 114.52 ? 921  THR B CB  1 
ATOM   17983 O OG1 . THR B 1 799  ? 165.888 186.646 217.265 1.00 114.52 ? 921  THR B OG1 1 
ATOM   17984 C CG2 . THR B 1 799  ? 163.828 187.799 217.761 1.00 114.52 ? 921  THR B CG2 1 
ATOM   17985 N N   . TRP B 1 800  ? 166.506 187.016 220.981 1.00 103.55 ? 922  TRP B N   1 
ATOM   17986 C CA  . TRP B 1 800  ? 167.329 186.116 221.761 1.00 103.55 ? 922  TRP B CA  1 
ATOM   17987 C C   . TRP B 1 800  ? 167.521 184.809 220.991 1.00 103.55 ? 922  TRP B C   1 
ATOM   17988 O O   . TRP B 1 800  ? 166.679 184.440 220.168 1.00 103.55 ? 922  TRP B O   1 
ATOM   17989 C CB  . TRP B 1 800  ? 166.667 185.831 223.105 1.00 103.55 ? 922  TRP B CB  1 
ATOM   17990 C CG  . TRP B 1 800  ? 166.922 186.874 224.137 1.00 103.55 ? 922  TRP B CG  1 
ATOM   17991 C CD1 . TRP B 1 800  ? 166.474 188.161 224.125 1.00 103.55 ? 922  TRP B CD1 1 
ATOM   17992 C CD2 . TRP B 1 800  ? 167.683 186.723 225.338 1.00 103.55 ? 922  TRP B CD2 1 
ATOM   17993 N NE1 . TRP B 1 800  ? 166.907 188.823 225.246 1.00 103.55 ? 922  TRP B NE1 1 
ATOM   17994 C CE2 . TRP B 1 800  ? 167.653 187.963 226.007 1.00 103.55 ? 922  TRP B CE2 1 
ATOM   17995 C CE3 . TRP B 1 800  ? 168.389 185.660 225.912 1.00 103.55 ? 922  TRP B CE3 1 
ATOM   17996 C CZ2 . TRP B 1 800  ? 168.304 188.170 227.224 1.00 103.55 ? 922  TRP B CZ2 1 
ATOM   17997 C CZ3 . TRP B 1 800  ? 169.033 185.863 227.120 1.00 103.55 ? 922  TRP B CZ3 1 
ATOM   17998 C CH2 . TRP B 1 800  ? 168.987 187.110 227.763 1.00 103.55 ? 922  TRP B CH2 1 
ATOM   17999 N N   . PRO B 1 801  ? 168.621 184.095 221.225 1.00 101.82 ? 923  PRO B N   1 
ATOM   18000 C CA  . PRO B 1 801  ? 168.755 182.747 220.663 1.00 101.82 ? 923  PRO B CA  1 
ATOM   18001 C C   . PRO B 1 801  ? 167.860 181.744 221.375 1.00 101.82 ? 923  PRO B C   1 
ATOM   18002 O O   . PRO B 1 801  ? 167.287 182.000 222.435 1.00 101.82 ? 923  PRO B O   1 
ATOM   18003 C CB  . PRO B 1 801  ? 170.235 182.419 220.867 1.00 101.82 ? 923  PRO B CB  1 
ATOM   18004 C CG  . PRO B 1 801  ? 170.889 183.740 220.940 1.00 101.82 ? 923  PRO B CG  1 
ATOM   18005 C CD  . PRO B 1 801  ? 169.924 184.606 221.682 1.00 101.82 ? 923  PRO B CD  1 
ATOM   18006 N N   . LEU B 1 802  ? 167.737 180.579 220.749 1.00 102.60 ? 924  LEU B N   1 
ATOM   18007 C CA  . LEU B 1 802  ? 166.804 179.557 221.199 1.00 102.60 ? 924  LEU B CA  1 
ATOM   18008 C C   . LEU B 1 802  ? 167.352 178.826 222.416 1.00 102.60 ? 924  LEU B C   1 
ATOM   18009 O O   . LEU B 1 802  ? 168.506 178.387 222.425 1.00 102.60 ? 924  LEU B O   1 
ATOM   18010 C CB  . LEU B 1 802  ? 166.524 178.568 220.070 1.00 102.60 ? 924  LEU B CB  1 
ATOM   18011 C CG  . LEU B 1 802  ? 165.506 177.463 220.348 1.00 102.60 ? 924  LEU B CG  1 
ATOM   18012 C CD1 . LEU B 1 802  ? 164.138 178.058 220.632 1.00 102.60 ? 924  LEU B CD1 1 
ATOM   18013 C CD2 . LEU B 1 802  ? 165.441 176.496 219.179 1.00 102.60 ? 924  LEU B CD2 1 
ATOM   18014 N N   . GLY B 1 803  ? 166.522 178.708 223.446 1.00 97.40  ? 925  GLY B N   1 
ATOM   18015 C CA  . GLY B 1 803  ? 166.885 177.988 224.639 1.00 97.40  ? 925  GLY B CA  1 
ATOM   18016 C C   . GLY B 1 803  ? 166.027 178.405 225.813 1.00 97.40  ? 925  GLY B C   1 
ATOM   18017 O O   . GLY B 1 803  ? 165.404 179.471 225.797 1.00 97.40  ? 925  GLY B O   1 
ATOM   18018 N N   . PRO B 1 804  ? 165.969 177.573 226.863 1.00 98.99  ? 926  PRO B N   1 
ATOM   18019 C CA  . PRO B 1 804  ? 165.228 177.974 228.079 1.00 98.99  ? 926  PRO B CA  1 
ATOM   18020 C C   . PRO B 1 804  ? 166.024 178.979 228.907 1.00 98.99  ? 926  PRO B C   1 
ATOM   18021 O O   . PRO B 1 804  ? 166.718 178.659 229.869 1.00 98.99  ? 926  PRO B O   1 
ATOM   18022 C CB  . PRO B 1 804  ? 165.031 176.644 228.813 1.00 98.99  ? 926  PRO B CB  1 
ATOM   18023 C CG  . PRO B 1 804  ? 165.445 175.567 227.848 1.00 98.99  ? 926  PRO B CG  1 
ATOM   18024 C CD  . PRO B 1 804  ? 166.459 176.191 226.966 1.00 98.99  ? 926  PRO B CD  1 
ATOM   18025 N N   . HIS B 1 805  ? 165.922 180.243 228.514 1.00 94.10  ? 927  HIS B N   1 
ATOM   18026 C CA  . HIS B 1 805  ? 166.724 181.308 229.106 1.00 94.10  ? 927  HIS B CA  1 
ATOM   18027 C C   . HIS B 1 805  ? 165.923 181.941 230.230 1.00 94.10  ? 927  HIS B C   1 
ATOM   18028 O O   . HIS B 1 805  ? 165.016 182.739 229.995 1.00 94.10  ? 927  HIS B O   1 
ATOM   18029 C CB  . HIS B 1 805  ? 167.113 182.321 228.040 1.00 94.10  ? 927  HIS B CB  1 
ATOM   18030 C CG  . HIS B 1 805  ? 168.021 181.757 226.999 1.00 94.10  ? 927  HIS B CG  1 
ATOM   18031 N ND1 . HIS B 1 805  ? 168.188 182.335 225.761 1.00 94.10  ? 927  HIS B ND1 1 
ATOM   18032 C CD2 . HIS B 1 805  ? 168.814 180.660 227.014 1.00 94.10  ? 927  HIS B CD2 1 
ATOM   18033 C CE1 . HIS B 1 805  ? 169.045 181.618 225.057 1.00 94.10  ? 927  HIS B CE1 1 
ATOM   18034 N NE2 . HIS B 1 805  ? 169.440 180.597 225.794 1.00 94.10  ? 927  HIS B NE2 1 
ATOM   18035 N N   . ARG B 1 806  ? 166.258 181.575 231.456 1.00 86.98  ? 928  ARG B N   1 
ATOM   18036 C CA  . ARG B 1 806  ? 165.529 182.009 232.634 1.00 86.98  ? 928  ARG B CA  1 
ATOM   18037 C C   . ARG B 1 806  ? 166.320 183.075 233.378 1.00 86.98  ? 928  ARG B C   1 
ATOM   18038 O O   . ARG B 1 806  ? 167.539 182.968 233.531 1.00 86.98  ? 928  ARG B O   1 
ATOM   18039 C CB  . ARG B 1 806  ? 165.241 180.819 233.550 1.00 86.98  ? 928  ARG B CB  1 
ATOM   18040 C CG  . ARG B 1 806  ? 166.327 179.760 233.512 1.00 86.98  ? 928  ARG B CG  1 
ATOM   18041 C CD  . ARG B 1 806  ? 166.120 178.671 234.543 1.00 86.98  ? 928  ARG B CD  1 
ATOM   18042 N NE  . ARG B 1 806  ? 167.303 177.826 234.652 1.00 86.98  ? 928  ARG B NE  1 
ATOM   18043 C CZ  . ARG B 1 806  ? 167.446 176.842 235.529 1.00 86.98  ? 928  ARG B CZ  1 
ATOM   18044 N NH1 . ARG B 1 806  ? 166.490 176.539 236.390 1.00 86.98  ? 928  ARG B NH1 1 
ATOM   18045 N NH2 . ARG B 1 806  ? 168.579 176.144 235.540 1.00 86.98  ? 928  ARG B NH2 1 
ATOM   18046 N N   . LEU B 1 807  ? 165.614 184.105 233.828 1.00 79.99  ? 929  LEU B N   1 
ATOM   18047 C CA  . LEU B 1 807  ? 166.182 185.189 234.614 1.00 79.99  ? 929  LEU B CA  1 
ATOM   18048 C C   . LEU B 1 807  ? 165.708 185.060 236.050 1.00 79.99  ? 929  LEU B C   1 
ATOM   18049 O O   . LEU B 1 807  ? 164.534 184.765 236.298 1.00 79.99  ? 929  LEU B O   1 
ATOM   18050 C CB  . LEU B 1 807  ? 165.777 186.550 234.055 1.00 79.99  ? 929  LEU B CB  1 
ATOM   18051 C CG  . LEU B 1 807  ? 166.427 186.969 232.746 1.00 79.99  ? 929  LEU B CG  1 
ATOM   18052 C CD1 . LEU B 1 807  ? 165.759 188.208 232.220 1.00 79.99  ? 929  LEU B CD1 1 
ATOM   18053 C CD2 . LEU B 1 807  ? 167.888 187.232 232.982 1.00 79.99  ? 929  LEU B CD2 1 
ATOM   18054 N N   . ARG B 1 808  ? 166.620 185.279 236.987 1.00 77.99  ? 930  ARG B N   1 
ATOM   18055 C CA  . ARG B 1 808  ? 166.327 185.192 238.407 1.00 77.99  ? 930  ARG B CA  1 
ATOM   18056 C C   . ARG B 1 808  ? 166.222 186.593 238.985 1.00 77.99  ? 930  ARG B C   1 
ATOM   18057 O O   . ARG B 1 808  ? 167.232 187.301 239.083 1.00 77.99  ? 930  ARG B O   1 
ATOM   18058 C CB  . ARG B 1 808  ? 167.415 184.402 239.129 1.00 77.99  ? 930  ARG B CB  1 
ATOM   18059 C CG  . ARG B 1 808  ? 167.113 184.142 240.578 1.00 77.99  ? 930  ARG B CG  1 
ATOM   18060 C CD  . ARG B 1 808  ? 168.331 183.631 241.314 1.00 77.99  ? 930  ARG B CD  1 
ATOM   18061 N NE  . ARG B 1 808  ? 168.312 184.022 242.717 1.00 77.99  ? 930  ARG B NE  1 
ATOM   18062 C CZ  . ARG B 1 808  ? 168.759 185.181 243.178 1.00 77.99  ? 930  ARG B CZ  1 
ATOM   18063 N NH1 . ARG B 1 808  ? 169.305 186.081 242.377 1.00 77.99  ? 930  ARG B NH1 1 
ATOM   18064 N NH2 . ARG B 1 808  ? 168.665 185.441 244.477 1.00 77.99  ? 930  ARG B NH2 1 
ATOM   18065 N N   . TRP B 1 809  ? 165.003 186.988 239.355 1.00 79.79  ? 931  TRP B N   1 
ATOM   18066 C CA  . TRP B 1 809  ? 164.725 188.278 239.966 1.00 79.79  ? 931  TRP B CA  1 
ATOM   18067 C C   . TRP B 1 809  ? 164.634 188.113 241.472 1.00 79.79  ? 931  TRP B C   1 
ATOM   18068 O O   . TRP B 1 809  ? 164.041 187.148 241.965 1.00 79.79  ? 931  TRP B O   1 
ATOM   18069 C CB  . TRP B 1 809  ? 163.406 188.872 239.484 1.00 79.79  ? 931  TRP B CB  1 
ATOM   18070 C CG  . TRP B 1 809  ? 163.325 189.221 238.055 1.00 79.79  ? 931  TRP B CG  1 
ATOM   18071 C CD1 . TRP B 1 809  ? 163.072 188.374 237.027 1.00 79.79  ? 931  TRP B CD1 1 
ATOM   18072 C CD2 . TRP B 1 809  ? 163.426 190.526 237.488 1.00 79.79  ? 931  TRP B CD2 1 
ATOM   18073 N NE1 . TRP B 1 809  ? 163.040 189.061 235.841 1.00 79.79  ? 931  TRP B NE1 1 
ATOM   18074 C CE2 . TRP B 1 809  ? 163.254 190.387 236.097 1.00 79.79  ? 931  TRP B CE2 1 
ATOM   18075 C CE3 . TRP B 1 809  ? 163.683 191.794 238.016 1.00 79.79  ? 931  TRP B CE3 1 
ATOM   18076 C CZ2 . TRP B 1 809  ? 163.327 191.467 235.229 1.00 79.79  ? 931  TRP B CZ2 1 
ATOM   18077 C CZ3 . TRP B 1 809  ? 163.748 192.870 237.152 1.00 79.79  ? 931  TRP B CZ3 1 
ATOM   18078 C CH2 . TRP B 1 809  ? 163.569 192.699 235.772 1.00 79.79  ? 931  TRP B CH2 1 
ATOM   18079 N N   . ALA B 1 810  ? 165.202 189.069 242.198 1.00 79.00  ? 932  ALA B N   1 
ATOM   18080 C CA  . ALA B 1 810  ? 165.109 189.111 243.647 1.00 79.00  ? 932  ALA B CA  1 
ATOM   18081 C C   . ALA B 1 810  ? 164.683 190.505 244.070 1.00 79.00  ? 932  ALA B C   1 
ATOM   18082 O O   . ALA B 1 810  ? 165.284 191.498 243.642 1.00 79.00  ? 932  ALA B O   1 
ATOM   18083 C CB  . ALA B 1 810  ? 166.437 188.737 244.302 1.00 79.00  ? 932  ALA B CB  1 
ATOM   18084 N N   . SER B 1 811  ? 163.686 190.560 244.955 1.00 83.02  ? 933  SER B N   1 
ATOM   18085 C CA  . SER B 1 811  ? 163.010 191.766 245.410 1.00 83.02  ? 933  SER B CA  1 
ATOM   18086 C C   . SER B 1 811  ? 163.851 192.542 246.413 1.00 83.02  ? 933  SER B C   1 
ATOM   18087 O O   . SER B 1 811  ? 164.988 192.197 246.719 1.00 83.02  ? 933  SER B O   1 
ATOM   18088 C CB  . SER B 1 811  ? 161.692 191.413 246.086 1.00 83.02  ? 933  SER B CB  1 
ATOM   18089 O OG  . SER B 1 811  ? 161.928 190.641 247.251 1.00 83.02  ? 933  SER B OG  1 
ATOM   18090 N N   . ARG B 1 812  ? 163.261 193.608 246.948 1.00 83.03  ? 934  ARG B N   1 
ATOM   18091 C CA  . ARG B 1 812  ? 163.818 194.195 248.156 1.00 83.03  ? 934  ARG B CA  1 
ATOM   18092 C C   . ARG B 1 812  ? 163.251 193.559 249.414 1.00 83.03  ? 934  ARG B C   1 
ATOM   18093 O O   . ARG B 1 812  ? 163.755 193.835 250.507 1.00 83.03  ? 934  ARG B O   1 
ATOM   18094 C CB  . ARG B 1 812  ? 163.578 195.702 248.186 1.00 83.03  ? 934  ARG B CB  1 
ATOM   18095 C CG  . ARG B 1 812  ? 164.326 196.460 247.112 1.00 83.03  ? 934  ARG B CG  1 
ATOM   18096 C CD  . ARG B 1 812  ? 164.321 197.951 247.386 1.00 83.03  ? 934  ARG B CD  1 
ATOM   18097 N NE  . ARG B 1 812  ? 164.882 198.702 246.271 1.00 83.03  ? 934  ARG B NE  1 
ATOM   18098 C CZ  . ARG B 1 812  ? 164.875 200.024 246.181 1.00 83.03  ? 934  ARG B CZ  1 
ATOM   18099 N NH1 . ARG B 1 812  ? 164.358 200.778 247.136 1.00 83.03  ? 934  ARG B NH1 1 
ATOM   18100 N NH2 . ARG B 1 812  ? 165.396 200.603 245.104 1.00 83.03  ? 934  ARG B NH2 1 
ATOM   18101 N N   . GLN B 1 813  ? 162.222 192.726 249.291 1.00 84.52  ? 935  GLN B N   1 
ATOM   18102 C CA  . GLN B 1 813  ? 161.640 192.032 250.430 1.00 84.52  ? 935  GLN B CA  1 
ATOM   18103 C C   . GLN B 1 813  ? 162.098 190.590 250.546 1.00 84.52  ? 935  GLN B C   1 
ATOM   18104 O O   . GLN B 1 813  ? 161.621 189.872 251.428 1.00 84.52  ? 935  GLN B O   1 
ATOM   18105 C CB  . GLN B 1 813  ? 160.113 192.079 250.360 1.00 84.52  ? 935  GLN B CB  1 
ATOM   18106 C CG  . GLN B 1 813  ? 159.545 193.469 250.526 1.00 84.52  ? 935  GLN B CG  1 
ATOM   18107 C CD  . GLN B 1 813  ? 160.044 194.142 251.788 1.00 84.52  ? 935  GLN B CD  1 
ATOM   18108 O OE1 . GLN B 1 813  ? 160.817 195.098 251.731 1.00 84.52  ? 935  GLN B OE1 1 
ATOM   18109 N NE2 . GLN B 1 813  ? 159.610 193.640 252.937 1.00 84.52  ? 935  GLN B NE2 1 
ATOM   18110 N N   . GLY B 1 814  ? 163.004 190.148 249.685 1.00 85.81  ? 936  GLY B N   1 
ATOM   18111 C CA  . GLY B 1 814  ? 163.528 188.805 249.764 1.00 85.81  ? 936  GLY B CA  1 
ATOM   18112 C C   . GLY B 1 814  ? 162.793 187.764 248.956 1.00 85.81  ? 936  GLY B C   1 
ATOM   18113 O O   . GLY B 1 814  ? 163.178 186.591 249.001 1.00 85.81  ? 936  GLY B O   1 
ATOM   18114 N N   . SER B 1 815  ? 161.745 188.141 248.234 1.00 84.12  ? 937  SER B N   1 
ATOM   18115 C CA  . SER B 1 815  ? 161.082 187.192 247.358 1.00 84.12  ? 937  SER B CA  1 
ATOM   18116 C C   . SER B 1 815  ? 161.879 187.034 246.074 1.00 84.12  ? 937  SER B C   1 
ATOM   18117 O O   . SER B 1 815  ? 162.394 188.003 245.512 1.00 84.12  ? 937  SER B O   1 
ATOM   18118 C CB  . SER B 1 815  ? 159.660 187.642 247.040 1.00 84.12  ? 937  SER B CB  1 
ATOM   18119 O OG  . SER B 1 815  ? 159.669 188.708 246.111 1.00 84.12  ? 937  SER B OG  1 
ATOM   18120 N N   . VAL B 1 816  ? 161.982 185.793 245.615 1.00 85.60  ? 938  VAL B N   1 
ATOM   18121 C CA  . VAL B 1 816  ? 162.766 185.444 244.439 1.00 85.60  ? 938  VAL B CA  1 
ATOM   18122 C C   . VAL B 1 816  ? 161.851 184.728 243.446 1.00 85.60  ? 938  VAL B C   1 
ATOM   18123 O O   . VAL B 1 816  ? 161.011 183.906 243.834 1.00 85.60  ? 938  VAL B O   1 
ATOM   18124 C CB  . VAL B 1 816  ? 164.029 184.638 244.838 1.00 85.60  ? 938  VAL B CB  1 
ATOM   18125 C CG1 . VAL B 1 816  ? 163.725 183.374 245.655 1.00 85.60  ? 938  VAL B CG1 1 
ATOM   18126 C CG2 . VAL B 1 816  ? 164.894 184.296 243.638 1.00 85.60  ? 938  VAL B CG2 1 
ATOM   18127 N N   . ILE B 1 817  ? 161.914 185.144 242.182 1.00 85.67  ? 939  ILE B N   1 
ATOM   18128 C CA  . ILE B 1 817  ? 161.090 184.567 241.127 1.00 85.67  ? 939  ILE B CA  1 
ATOM   18129 C C   . ILE B 1 817  ? 161.968 184.275 239.921 1.00 85.67  ? 939  ILE B C   1 
ATOM   18130 O O   . ILE B 1 817  ? 163.033 184.881 239.757 1.00 85.67  ? 939  ILE B O   1 
ATOM   18131 C CB  . ILE B 1 817  ? 159.921 185.489 240.729 1.00 85.67  ? 939  ILE B CB  1 
ATOM   18132 C CG1 . ILE B 1 817  ? 160.408 186.922 240.576 1.00 85.67  ? 939  ILE B CG1 1 
ATOM   18133 C CG2 . ILE B 1 817  ? 158.773 185.400 241.724 1.00 85.67  ? 939  ILE B CG2 1 
ATOM   18134 C CD1 . ILE B 1 817  ? 159.381 187.855 240.008 1.00 85.67  ? 939  ILE B CD1 1 
ATOM   18135 N N   . HIS B 1 818  ? 161.527 183.335 239.090 1.00 87.76  ? 940  HIS B N   1 
ATOM   18136 C CA  . HIS B 1 818  ? 162.219 182.971 237.858 1.00 87.76  ? 940  HIS B CA  1 
ATOM   18137 C C   . HIS B 1 818  ? 161.291 183.293 236.697 1.00 87.76  ? 940  HIS B C   1 
ATOM   18138 O O   . HIS B 1 818  ? 160.227 182.690 236.557 1.00 87.76  ? 940  HIS B O   1 
ATOM   18139 C CB  . HIS B 1 818  ? 162.597 181.495 237.855 1.00 87.76  ? 940  HIS B CB  1 
ATOM   18140 C CG  . HIS B 1 818  ? 163.702 181.148 238.799 1.00 87.76  ? 940  HIS B CG  1 
ATOM   18141 N ND1 . HIS B 1 818  ? 164.154 179.858 238.967 1.00 87.76  ? 940  HIS B ND1 1 
ATOM   18142 C CD2 . HIS B 1 818  ? 164.448 181.919 239.623 1.00 87.76  ? 940  HIS B CD2 1 
ATOM   18143 C CE1 . HIS B 1 818  ? 165.131 179.849 239.856 1.00 87.76  ? 940  HIS B CE1 1 
ATOM   18144 N NE2 . HIS B 1 818  ? 165.329 181.087 240.269 1.00 87.76  ? 940  HIS B NE2 1 
ATOM   18145 N N   . THR B 1 819  ? 161.693 184.242 235.864 1.00 90.39  ? 941  THR B N   1 
ATOM   18146 C CA  . THR B 1 819  ? 160.972 184.536 234.636 1.00 90.39  ? 941  THR B CA  1 
ATOM   18147 C C   . THR B 1 819  ? 161.769 184.029 233.446 1.00 90.39  ? 941  THR B C   1 
ATOM   18148 O O   . THR B 1 819  ? 162.843 183.451 233.593 1.00 90.39  ? 941  THR B O   1 
ATOM   18149 C CB  . THR B 1 819  ? 160.730 186.037 234.487 1.00 90.39  ? 941  THR B CB  1 
ATOM   18150 O OG1 . THR B 1 819  ? 161.963 186.679 234.146 1.00 90.39  ? 941  THR B OG1 1 
ATOM   18151 C CG2 . THR B 1 819  ? 160.206 186.623 235.773 1.00 90.39  ? 941  THR B CG2 1 
ATOM   18152 N N   . ASN B 1 820  ? 161.239 184.261 232.252 1.00 94.76  ? 942  ASN B N   1 
ATOM   18153 C CA  . ASN B 1 820  ? 162.082 184.179 231.073 1.00 94.76  ? 942  ASN B CA  1 
ATOM   18154 C C   . ASN B 1 820  ? 162.554 185.591 230.737 1.00 94.76  ? 942  ASN B C   1 
ATOM   18155 O O   . ASN B 1 820  ? 162.383 186.530 231.517 1.00 94.76  ? 942  ASN B O   1 
ATOM   18156 C CB  . ASN B 1 820  ? 161.373 183.474 229.910 1.00 94.76  ? 942  ASN B CB  1 
ATOM   18157 C CG  . ASN B 1 820  ? 160.220 184.272 229.322 1.00 94.76  ? 942  ASN B CG  1 
ATOM   18158 O OD1 . ASN B 1 820  ? 160.407 185.139 228.466 1.00 94.76  ? 942  ASN B OD1 1 
ATOM   18159 N ND2 . ASN B 1 820  ? 159.013 183.934 229.734 1.00 94.76  ? 942  ASN B ND2 1 
ATOM   18160 N N   . GLU B 1 821  ? 163.139 185.754 229.555 1.00 97.73  ? 943  GLU B N   1 
ATOM   18161 C CA  . GLU B 1 821  ? 163.770 187.003 229.158 1.00 97.73  ? 943  GLU B CA  1 
ATOM   18162 C C   . GLU B 1 821  ? 162.780 188.088 228.749 1.00 97.73  ? 943  GLU B C   1 
ATOM   18163 O O   . GLU B 1 821  ? 163.191 189.241 228.587 1.00 97.73  ? 943  GLU B O   1 
ATOM   18164 C CB  . GLU B 1 821  ? 164.753 186.739 228.017 1.00 97.73  ? 943  GLU B CB  1 
ATOM   18165 C CG  . GLU B 1 821  ? 164.103 186.391 226.697 1.00 97.73  ? 943  GLU B CG  1 
ATOM   18166 C CD  . GLU B 1 821  ? 163.868 184.902 226.510 1.00 97.73  ? 943  GLU B CD  1 
ATOM   18167 O OE1 . GLU B 1 821  ? 164.347 184.117 227.352 1.00 97.73  ? 943  GLU B OE1 1 
ATOM   18168 O OE2 . GLU B 1 821  ? 163.199 184.519 225.528 1.00 97.73  ? 943  GLU B OE2 1 
ATOM   18169 N N   . LEU B 1 822  ? 161.504 187.760 228.567 1.00 99.38  ? 944  LEU B N   1 
ATOM   18170 C CA  . LEU B 1 822  ? 160.464 188.762 228.385 1.00 99.38  ? 944  LEU B CA  1 
ATOM   18171 C C   . LEU B 1 822  ? 159.817 189.188 229.694 1.00 99.38  ? 944  LEU B C   1 
ATOM   18172 O O   . LEU B 1 822  ? 159.051 190.156 229.701 1.00 99.38  ? 944  LEU B O   1 
ATOM   18173 C CB  . LEU B 1 822  ? 159.382 188.239 227.441 1.00 99.38  ? 944  LEU B CB  1 
ATOM   18174 C CG  . LEU B 1 822  ? 159.816 187.928 226.015 1.00 99.38  ? 944  LEU B CG  1 
ATOM   18175 C CD1 . LEU B 1 822  ? 158.940 186.836 225.438 1.00 99.38  ? 944  LEU B CD1 1 
ATOM   18176 C CD2 . LEU B 1 822  ? 159.731 189.184 225.177 1.00 99.38  ? 944  LEU B CD2 1 
ATOM   18177 N N   . GLY B 1 823  ? 160.103 188.499 230.794 1.00 95.15  ? 945  GLY B N   1 
ATOM   18178 C CA  . GLY B 1 823  ? 159.476 188.830 232.056 1.00 95.15  ? 945  GLY B CA  1 
ATOM   18179 C C   . GLY B 1 823  ? 158.192 188.092 232.347 1.00 95.15  ? 945  GLY B C   1 
ATOM   18180 O O   . GLY B 1 823  ? 157.476 188.469 233.278 1.00 95.15  ? 945  GLY B O   1 
ATOM   18181 N N   . GLU B 1 824  ? 157.865 187.063 231.574 1.00 97.49  ? 946  GLU B N   1 
ATOM   18182 C CA  . GLU B 1 824  ? 156.678 186.248 231.785 1.00 97.49  ? 946  GLU B CA  1 
ATOM   18183 C C   . GLU B 1 824  ? 157.088 184.835 232.181 1.00 97.49  ? 946  GLU B C   1 
ATOM   18184 O O   . GLU B 1 824  ? 158.277 184.517 232.275 1.00 97.49  ? 946  GLU B O   1 
ATOM   18185 C CB  . GLU B 1 824  ? 155.813 186.222 230.525 1.00 97.49  ? 946  GLU B CB  1 
ATOM   18186 C CG  . GLU B 1 824  ? 154.814 187.357 230.426 1.00 97.49  ? 946  GLU B CG  1 
ATOM   18187 C CD  . GLU B 1 824  ? 155.381 188.582 229.731 1.00 97.49  ? 946  GLU B CD  1 
ATOM   18188 O OE1 . GLU B 1 824  ? 156.549 188.542 229.290 1.00 97.49  ? 946  GLU B OE1 1 
ATOM   18189 O OE2 . GLU B 1 824  ? 154.649 189.587 229.618 1.00 97.49  ? 946  GLU B OE2 1 
ATOM   18190 N N   . GLY B 1 825  ? 156.084 183.974 232.351 1.00 93.42  ? 947  GLY B N   1 
ATOM   18191 C CA  . GLY B 1 825  ? 156.292 182.570 232.659 1.00 93.42  ? 947  GLY B CA  1 
ATOM   18192 C C   . GLY B 1 825  ? 156.851 182.334 234.044 1.00 93.42  ? 947  GLY B C   1 
ATOM   18193 O O   . GLY B 1 825  ? 157.831 181.602 234.211 1.00 93.42  ? 947  GLY B O   1 
ATOM   18194 N N   . LEU B 1 826  ? 156.312 183.099 235.003 1.00 94.20  ? 948  LEU B N   1 
ATOM   18195 C CA  . LEU B 1 826  ? 156.877 183.166 236.377 1.00 94.20  ? 948  LEU B CA  1 
ATOM   18196 C C   . LEU B 1 826  ? 156.674 181.959 237.281 1.00 94.20  ? 948  LEU B C   1 
ATOM   18197 O O   . LEU B 1 826  ? 155.534 181.490 237.383 1.00 94.20  ? 948  LEU B O   1 
ATOM   18198 C CB  . LEU B 1 826  ? 156.261 184.378 237.083 1.00 94.20  ? 948  LEU B CB  1 
ATOM   18199 C CG  . LEU B 1 826  ? 156.682 185.757 236.585 1.00 94.20  ? 948  LEU B CG  1 
ATOM   18200 C CD1 . LEU B 1 826  ? 155.775 186.232 235.463 1.00 94.20  ? 948  LEU B CD1 1 
ATOM   18201 C CD2 . LEU B 1 826  ? 156.641 186.753 237.730 1.00 94.20  ? 948  LEU B CD2 1 
ATOM   18202 N N   . GLU B 1 827  ? 157.738 181.506 237.933 1.00 93.86  ? 949  GLU B N   1 
ATOM   18203 C CA  . GLU B 1 827  ? 157.691 180.492 238.973 1.00 93.86  ? 949  GLU B CA  1 
ATOM   18204 C C   . GLU B 1 827  ? 158.191 181.141 240.251 1.00 93.86  ? 949  GLU B C   1 
ATOM   18205 O O   . GLU B 1 827  ? 159.340 181.589 240.310 1.00 93.86  ? 949  GLU B O   1 
ATOM   18206 C CB  . GLU B 1 827  ? 158.543 179.276 238.601 1.00 93.86  ? 949  GLU B CB  1 
ATOM   18207 C CG  . GLU B 1 827  ? 158.006 178.468 237.426 1.00 93.86  ? 949  GLU B CG  1 
ATOM   18208 C CD  . GLU B 1 827  ? 158.561 178.921 236.088 1.00 93.86  ? 949  GLU B CD  1 
ATOM   18209 O OE1 . GLU B 1 827  ? 159.461 179.785 236.077 1.00 93.86  ? 949  GLU B OE1 1 
ATOM   18210 O OE2 . GLU B 1 827  ? 158.099 178.409 235.046 1.00 93.86  ? 949  GLU B OE2 1 
ATOM   18211 N N   . VAL B 1 828  ? 157.327 181.224 241.254 1.00 88.41  ? 950  VAL B N   1 
ATOM   18212 C CA  . VAL B 1 828  ? 157.729 181.755 242.550 1.00 88.41  ? 950  VAL B CA  1 
ATOM   18213 C C   . VAL B 1 828  ? 158.508 180.665 243.271 1.00 88.41  ? 950  VAL B C   1 
ATOM   18214 O O   . VAL B 1 828  ? 157.988 179.568 243.500 1.00 88.41  ? 950  VAL B O   1 
ATOM   18215 C CB  . VAL B 1 828  ? 156.514 182.205 243.370 1.00 88.41  ? 950  VAL B CB  1 
ATOM   18216 C CG1 . VAL B 1 828  ? 156.952 182.705 244.736 1.00 88.41  ? 950  VAL B CG1 1 
ATOM   18217 C CG2 . VAL B 1 828  ? 155.740 183.277 242.628 1.00 88.41  ? 950  VAL B CG2 1 
ATOM   18218 N N   . GLN B 1 829  ? 159.759 180.955 243.608 1.00 89.33  ? 951  GLN B N   1 
ATOM   18219 C CA  . GLN B 1 829  ? 160.617 179.950 244.209 1.00 89.33  ? 951  GLN B CA  1 
ATOM   18220 C C   . GLN B 1 829  ? 160.297 179.773 245.688 1.00 89.33  ? 951  GLN B C   1 
ATOM   18221 O O   . GLN B 1 829  ? 159.717 180.646 246.338 1.00 89.33  ? 951  GLN B O   1 
ATOM   18222 C CB  . GLN B 1 829  ? 162.085 180.317 244.016 1.00 89.33  ? 951  GLN B CB  1 
ATOM   18223 C CG  . GLN B 1 829  ? 162.435 180.653 242.579 1.00 89.33  ? 951  GLN B CG  1 
ATOM   18224 C CD  . GLN B 1 829  ? 162.207 179.486 241.639 1.00 89.33  ? 951  GLN B CD  1 
ATOM   18225 O OE1 . GLN B 1 829  ? 161.551 179.624 240.610 1.00 89.33  ? 951  GLN B OE1 1 
ATOM   18226 N NE2 . GLN B 1 829  ? 162.760 178.330 241.984 1.00 89.33  ? 951  GLN B NE2 1 
ATOM   18227 N N   . GLN B 1 830  ? 160.683 178.607 246.208 1.00 95.35  ? 952  GLN B N   1 
ATOM   18228 C CA  . GLN B 1 830  ? 160.325 178.178 247.554 1.00 95.35  ? 952  GLN B CA  1 
ATOM   18229 C C   . GLN B 1 830  ? 161.079 178.929 248.646 1.00 95.35  ? 952  GLN B C   1 
ATOM   18230 O O   . GLN B 1 830  ? 160.511 179.168 249.718 1.00 95.35  ? 952  GLN B O   1 
ATOM   18231 C CB  . GLN B 1 830  ? 160.577 176.671 247.682 1.00 95.35  ? 952  GLN B CB  1 
ATOM   18232 C CG  . GLN B 1 830  ? 159.894 175.990 248.856 1.00 95.35  ? 952  GLN B CG  1 
ATOM   18233 C CD  . GLN B 1 830  ? 160.863 175.668 249.974 1.00 95.35  ? 952  GLN B CD  1 
ATOM   18234 O OE1 . GLN B 1 830  ? 162.013 176.106 249.960 1.00 95.35  ? 952  GLN B OE1 1 
ATOM   18235 N NE2 . GLN B 1 830  ? 160.403 174.897 250.952 1.00 95.35  ? 952  GLN B NE2 1 
ATOM   18236 N N   . GLU B 1 831  ? 162.323 179.323 248.391 1.00 95.06  ? 953  GLU B N   1 
ATOM   18237 C CA  . GLU B 1 831  ? 163.162 179.897 249.431 1.00 95.06  ? 953  GLU B CA  1 
ATOM   18238 C C   . GLU B 1 831  ? 162.813 181.360 249.689 1.00 95.06  ? 953  GLU B C   1 
ATOM   18239 O O   . GLU B 1 831  ? 162.201 182.038 248.860 1.00 95.06  ? 953  GLU B O   1 
ATOM   18240 C CB  . GLU B 1 831  ? 164.638 179.766 249.052 1.00 95.06  ? 953  GLU B CB  1 
ATOM   18241 C CG  . GLU B 1 831  ? 165.062 180.588 247.845 1.00 95.06  ? 953  GLU B CG  1 
ATOM   18242 C CD  . GLU B 1 831  ? 165.028 179.806 246.544 1.00 95.06  ? 953  GLU B CD  1 
ATOM   18243 O OE1 . GLU B 1 831  ? 164.420 178.715 246.508 1.00 95.06  ? 953  GLU B OE1 1 
ATOM   18244 O OE2 . GLU B 1 831  ? 165.611 180.287 245.550 1.00 95.06  ? 953  GLU B OE2 1 
ATOM   18245 N N   . GLN B 1 832  ? 163.198 181.834 250.871 1.00 86.52  ? 954  GLN B N   1 
ATOM   18246 C CA  . GLN B 1 832  ? 162.937 183.198 251.317 1.00 86.52  ? 954  GLN B CA  1 
ATOM   18247 C C   . GLN B 1 832  ? 164.259 183.846 251.697 1.00 86.52  ? 954  GLN B C   1 
ATOM   18248 O O   . GLN B 1 832  ? 164.905 183.429 252.664 1.00 86.52  ? 954  GLN B O   1 
ATOM   18249 C CB  . GLN B 1 832  ? 161.968 183.213 252.496 1.00 86.52  ? 954  GLN B CB  1 
ATOM   18250 C CG  . GLN B 1 832  ? 161.512 184.602 252.901 1.00 86.52  ? 954  GLN B CG  1 
ATOM   18251 C CD  . GLN B 1 832  ? 160.729 185.304 251.815 1.00 86.52  ? 954  GLN B CD  1 
ATOM   18252 O OE1 . GLN B 1 832  ? 159.850 184.715 251.188 1.00 86.52  ? 954  GLN B OE1 1 
ATOM   18253 N NE2 . GLN B 1 832  ? 161.039 186.574 251.591 1.00 86.52  ? 954  GLN B NE2 1 
ATOM   18254 N N   . LEU B 1 833  ? 164.653 184.866 250.947 1.00 77.80  ? 955  LEU B N   1 
ATOM   18255 C CA  . LEU B 1 833  ? 165.890 185.578 251.211 1.00 77.80  ? 955  LEU B CA  1 
ATOM   18256 C C   . LEU B 1 833  ? 165.675 186.629 252.294 1.00 77.80  ? 955  LEU B C   1 
ATOM   18257 O O   . LEU B 1 833  ? 164.561 186.858 252.766 1.00 77.80  ? 955  LEU B O   1 
ATOM   18258 C CB  . LEU B 1 833  ? 166.412 186.230 249.932 1.00 77.80  ? 955  LEU B CB  1 
ATOM   18259 C CG  . LEU B 1 833  ? 166.648 185.318 248.728 1.00 77.80  ? 955  LEU B CG  1 
ATOM   18260 C CD1 . LEU B 1 833  ? 167.290 186.098 247.607 1.00 77.80  ? 955  LEU B CD1 1 
ATOM   18261 C CD2 . LEU B 1 833  ? 167.512 184.125 249.095 1.00 77.80  ? 955  LEU B CD2 1 
ATOM   18262 N N   . GLU B 1 834  ? 166.766 187.275 252.689 1.00 75.80  ? 956  GLU B N   1 
ATOM   18263 C CA  . GLU B 1 834  ? 166.681 188.366 253.642 1.00 75.80  ? 956  GLU B CA  1 
ATOM   18264 C C   . GLU B 1 834  ? 166.400 189.676 252.913 1.00 75.80  ? 956  GLU B C   1 
ATOM   18265 O O   . GLU B 1 834  ? 166.248 189.719 251.689 1.00 75.80  ? 956  GLU B O   1 
ATOM   18266 C CB  . GLU B 1 834  ? 167.958 188.448 254.469 1.00 75.80  ? 956  GLU B CB  1 
ATOM   18267 C CG  . GLU B 1 834  ? 168.251 187.182 255.243 1.00 75.80  ? 956  GLU B CG  1 
ATOM   18268 C CD  . GLU B 1 834  ? 167.587 187.166 256.601 1.00 75.80  ? 956  GLU B CD  1 
ATOM   18269 O OE1 . GLU B 1 834  ? 167.086 188.225 257.035 1.00 75.80  ? 956  GLU B OE1 1 
ATOM   18270 O OE2 . GLU B 1 834  ? 167.563 186.092 257.236 1.00 75.80  ? 956  GLU B OE2 1 
ATOM   18271 N N   . ARG B 1 835  ? 166.325 190.760 253.679 1.00 79.05  ? 957  ARG B N   1 
ATOM   18272 C CA  . ARG B 1 835  ? 165.951 192.051 253.127 1.00 79.05  ? 957  ARG B CA  1 
ATOM   18273 C C   . ARG B 1 835  ? 167.119 192.691 252.385 1.00 79.05  ? 957  ARG B C   1 
ATOM   18274 O O   . ARG B 1 835  ? 168.271 192.649 252.826 1.00 79.05  ? 957  ARG B O   1 
ATOM   18275 C CB  . ARG B 1 835  ? 165.461 192.985 254.228 1.00 79.05  ? 957  ARG B CB  1 
ATOM   18276 C CG  . ARG B 1 835  ? 164.289 192.437 255.027 1.00 79.05  ? 957  ARG B CG  1 
ATOM   18277 C CD  . ARG B 1 835  ? 163.489 193.535 255.728 1.00 79.05  ? 957  ARG B CD  1 
ATOM   18278 N NE  . ARG B 1 835  ? 162.670 194.323 254.812 1.00 79.05  ? 957  ARG B NE  1 
ATOM   18279 C CZ  . ARG B 1 835  ? 162.976 195.537 254.376 1.00 79.05  ? 957  ARG B CZ  1 
ATOM   18280 N NH1 . ARG B 1 835  ? 164.087 196.147 254.754 1.00 79.05  ? 957  ARG B NH1 1 
ATOM   18281 N NH2 . ARG B 1 835  ? 162.150 196.152 253.535 1.00 79.05  ? 957  ARG B NH2 1 
ATOM   18282 N N   . LEU B 1 836  ? 166.781 193.313 251.251 1.00 71.34  ? 958  LEU B N   1 
ATOM   18283 C CA  . LEU B 1 836  ? 167.639 193.874 250.203 1.00 71.34  ? 958  LEU B CA  1 
ATOM   18284 C C   . LEU B 1 836  ? 168.810 193.000 249.730 1.00 71.34  ? 958  LEU B C   1 
ATOM   18285 O O   . LEU B 1 836  ? 169.960 193.432 249.880 1.00 71.34  ? 958  LEU B O   1 
ATOM   18286 C CB  . LEU B 1 836  ? 168.190 195.220 250.690 1.00 71.34  ? 958  LEU B CB  1 
ATOM   18287 C CG  . LEU B 1 836  ? 167.319 196.465 250.643 1.00 71.34  ? 958  LEU B CG  1 
ATOM   18288 C CD1 . LEU B 1 836  ? 167.762 197.442 251.709 1.00 71.34  ? 958  LEU B CD1 1 
ATOM   18289 C CD2 . LEU B 1 836  ? 167.472 197.090 249.286 1.00 71.34  ? 958  LEU B CD2 1 
ATOM   18290 N N   . PRO B 1 837  ? 168.607 191.814 249.138 1.00 70.11  ? 959  PRO B N   1 
ATOM   18291 C CA  . PRO B 1 837  ? 169.765 190.996 248.760 1.00 70.11  ? 959  PRO B CA  1 
ATOM   18292 C C   . PRO B 1 837  ? 170.380 191.434 247.440 1.00 70.11  ? 959  PRO B C   1 
ATOM   18293 O O   . PRO B 1 837  ? 169.752 192.086 246.604 1.00 70.11  ? 959  PRO B O   1 
ATOM   18294 C CB  . PRO B 1 837  ? 169.177 189.590 248.650 1.00 70.11  ? 959  PRO B CB  1 
ATOM   18295 C CG  . PRO B 1 837  ? 167.825 189.821 248.172 1.00 70.11  ? 959  PRO B CG  1 
ATOM   18296 C CD  . PRO B 1 837  ? 167.360 191.107 248.785 1.00 70.11  ? 959  PRO B CD  1 
ATOM   18297 N N   . GLY B 1 838  ? 171.645 191.066 247.267 1.00 67.58  ? 960  GLY B N   1 
ATOM   18298 C CA  . GLY B 1 838  ? 172.343 191.286 246.025 1.00 67.58  ? 960  GLY B CA  1 
ATOM   18299 C C   . GLY B 1 838  ? 172.274 190.051 245.153 1.00 67.58  ? 960  GLY B C   1 
ATOM   18300 O O   . GLY B 1 838  ? 171.398 189.201 245.342 1.00 67.58  ? 960  GLY B O   1 
ATOM   18301 N N   . PRO B 1 839  ? 173.170 189.940 244.165 1.00 63.86  ? 961  PRO B N   1 
ATOM   18302 C CA  . PRO B 1 839  ? 173.171 188.756 243.297 1.00 63.86  ? 961  PRO B CA  1 
ATOM   18303 C C   . PRO B 1 839  ? 173.693 187.523 244.017 1.00 63.86  ? 961  PRO B C   1 
ATOM   18304 O O   . PRO B 1 839  ? 174.642 187.590 244.800 1.00 63.86  ? 961  PRO B O   1 
ATOM   18305 C CB  . PRO B 1 839  ? 174.099 189.164 242.150 1.00 63.86  ? 961  PRO B CB  1 
ATOM   18306 C CG  . PRO B 1 839  ? 174.077 190.642 242.164 1.00 63.86  ? 961  PRO B CG  1 
ATOM   18307 C CD  . PRO B 1 839  ? 174.042 190.989 243.615 1.00 63.86  ? 961  PRO B CD  1 
ATOM   18308 N N   . MET B 1 840  ? 173.056 186.393 243.741 1.00 68.85  ? 962  MET B N   1 
ATOM   18309 C CA  . MET B 1 840  ? 173.294 185.154 244.466 1.00 68.85  ? 962  MET B CA  1 
ATOM   18310 C C   . MET B 1 840  ? 174.410 184.379 243.781 1.00 68.85  ? 962  MET B C   1 
ATOM   18311 O O   . MET B 1 840  ? 174.342 184.117 242.578 1.00 68.85  ? 962  MET B O   1 
ATOM   18312 C CB  . MET B 1 840  ? 172.010 184.329 244.527 1.00 68.85  ? 962  MET B CB  1 
ATOM   18313 C CG  . MET B 1 840  ? 172.200 182.874 244.873 1.00 68.85  ? 962  MET B CG  1 
ATOM   18314 S SD  . MET B 1 840  ? 171.957 182.573 246.622 1.00 68.85  ? 962  MET B SD  1 
ATOM   18315 C CE  . MET B 1 840  ? 170.176 182.593 246.691 1.00 68.85  ? 962  MET B CE  1 
ATOM   18316 N N   . THR B 1 841  ? 175.433 184.015 244.544 1.00 61.49  ? 963  THR B N   1 
ATOM   18317 C CA  . THR B 1 841  ? 176.566 183.283 244.003 1.00 61.49  ? 963  THR B CA  1 
ATOM   18318 C C   . THR B 1 841  ? 176.474 181.820 244.408 1.00 61.49  ? 963  THR B C   1 
ATOM   18319 O O   . THR B 1 841  ? 176.463 181.499 245.600 1.00 61.49  ? 963  THR B O   1 
ATOM   18320 C CB  . THR B 1 841  ? 177.870 183.892 244.496 1.00 61.49  ? 963  THR B CB  1 
ATOM   18321 O OG1 . THR B 1 841  ? 177.912 185.273 244.122 1.00 61.49  ? 963  THR B OG1 1 
ATOM   18322 C CG2 . THR B 1 841  ? 179.036 183.184 243.875 1.00 61.49  ? 963  THR B CG2 1 
ATOM   18323 N N   . MET B 1 842  ? 176.427 180.941 243.414 1.00 62.81  ? 964  MET B N   1 
ATOM   18324 C CA  . MET B 1 842  ? 176.166 179.525 243.617 1.00 62.81  ? 964  MET B CA  1 
ATOM   18325 C C   . MET B 1 842  ? 177.498 178.794 243.705 1.00 62.81  ? 964  MET B C   1 
ATOM   18326 O O   . MET B 1 842  ? 178.392 179.032 242.889 1.00 62.81  ? 964  MET B O   1 
ATOM   18327 C CB  . MET B 1 842  ? 175.333 178.969 242.460 1.00 62.81  ? 964  MET B CB  1 
ATOM   18328 C CG  . MET B 1 842  ? 173.887 179.478 242.365 1.00 62.81  ? 964  MET B CG  1 
ATOM   18329 S SD  . MET B 1 842  ? 172.685 179.364 243.718 1.00 62.81  ? 964  MET B SD  1 
ATOM   18330 C CE  . MET B 1 842  ? 172.928 177.720 244.371 1.00 62.81  ? 964  MET B CE  1 
ATOM   18331 N N   . VAL B 1 843  ? 177.635 177.918 244.692 1.00 60.49  ? 965  VAL B N   1 
ATOM   18332 C CA  . VAL B 1 843  ? 178.841 177.108 244.828 1.00 60.49  ? 965  VAL B CA  1 
ATOM   18333 C C   . VAL B 1 843  ? 178.656 175.750 244.180 1.00 60.49  ? 965  VAL B C   1 
ATOM   18334 O O   . VAL B 1 843  ? 179.401 175.358 243.281 1.00 60.49  ? 965  VAL B O   1 
ATOM   18335 C CB  . VAL B 1 843  ? 179.204 176.983 246.321 1.00 60.49  ? 965  VAL B CB  1 
ATOM   18336 C CG1 . VAL B 1 843  ? 180.367 176.047 246.529 1.00 60.49  ? 965  VAL B CG1 1 
ATOM   18337 C CG2 . VAL B 1 843  ? 179.546 178.343 246.866 1.00 60.49  ? 965  VAL B CG2 1 
ATOM   18338 N N   . ASN B 1 844  ? 177.669 175.018 244.657 1.00 69.21  ? 966  ASN B N   1 
ATOM   18339 C CA  . ASN B 1 844  ? 177.113 173.838 244.039 1.00 69.21  ? 966  ASN B CA  1 
ATOM   18340 C C   . ASN B 1 844  ? 175.614 174.071 243.972 1.00 69.21  ? 966  ASN B C   1 
ATOM   18341 O O   . ASN B 1 844  ? 175.147 175.164 244.291 1.00 69.21  ? 966  ASN B O   1 
ATOM   18342 C CB  . ASN B 1 844  ? 177.642 172.599 244.785 1.00 69.21  ? 966  ASN B CB  1 
ATOM   18343 C CG  . ASN B 1 844  ? 177.234 172.562 246.248 1.00 69.21  ? 966  ASN B CG  1 
ATOM   18344 O OD1 . ASN B 1 844  ? 177.454 173.546 246.936 1.00 69.21  ? 966  ASN B OD1 1 
ATOM   18345 N ND2 . ASN B 1 844  ? 176.785 171.409 246.752 1.00 69.21  ? 966  ASN B ND2 1 
ATOM   18346 N N   . GLU B 1 845  ? 174.841 173.063 243.546 1.00 71.67  ? 967  GLU B N   1 
ATOM   18347 C CA  . GLU B 1 845  ? 173.455 173.322 243.139 1.00 71.67  ? 967  GLU B CA  1 
ATOM   18348 C C   . GLU B 1 845  ? 172.488 173.495 244.305 1.00 71.67  ? 967  GLU B C   1 
ATOM   18349 O O   . GLU B 1 845  ? 171.324 173.837 244.080 1.00 71.67  ? 967  GLU B O   1 
ATOM   18350 C CB  . GLU B 1 845  ? 172.939 172.201 242.234 1.00 71.67  ? 967  GLU B CB  1 
ATOM   18351 C CG  . GLU B 1 845  ? 173.740 171.957 240.965 1.00 71.67  ? 967  GLU B CG  1 
ATOM   18352 C CD  . GLU B 1 845  ? 173.913 173.205 240.116 1.00 71.67  ? 967  GLU B CD  1 
ATOM   18353 O OE1 . GLU B 1 845  ? 172.901 173.879 239.824 1.00 71.67  ? 967  GLU B OE1 1 
ATOM   18354 O OE2 . GLU B 1 845  ? 175.061 173.500 239.720 1.00 71.67  ? 967  GLU B OE2 1 
ATOM   18355 N N   . SER B 1 846  ? 172.939 173.300 245.539 1.00 76.98  ? 968  SER B N   1 
ATOM   18356 C CA  . SER B 1 846  ? 172.101 173.443 246.713 1.00 76.98  ? 968  SER B CA  1 
ATOM   18357 C C   . SER B 1 846  ? 172.451 174.684 247.536 1.00 76.98  ? 968  SER B C   1 
ATOM   18358 O O   . SER B 1 846  ? 171.564 175.313 248.118 1.00 76.98  ? 968  SER B O   1 
ATOM   18359 C CB  . SER B 1 846  ? 172.228 172.164 247.535 1.00 76.98  ? 968  SER B CB  1 
ATOM   18360 O OG  . SER B 1 846  ? 171.921 171.042 246.734 1.00 76.98  ? 968  SER B OG  1 
ATOM   18361 N N   . VAL B 1 847  ? 173.733 175.052 247.585 1.00 70.84  ? 969  VAL B N   1 
ATOM   18362 C CA  . VAL B 1 847  ? 174.239 176.098 248.473 1.00 70.84  ? 969  VAL B CA  1 
ATOM   18363 C C   . VAL B 1 847  ? 174.534 177.358 247.672 1.00 70.84  ? 969  VAL B C   1 
ATOM   18364 O O   . VAL B 1 847  ? 175.316 177.323 246.717 1.00 70.84  ? 969  VAL B O   1 
ATOM   18365 C CB  . VAL B 1 847  ? 175.496 175.611 249.212 1.00 70.84  ? 969  VAL B CB  1 
ATOM   18366 C CG1 . VAL B 1 847  ? 176.106 176.708 250.057 1.00 70.84  ? 969  VAL B CG1 1 
ATOM   18367 C CG2 . VAL B 1 847  ? 175.144 174.437 250.080 1.00 70.84  ? 969  VAL B CG2 1 
ATOM   18368 N N   . GLY B 1 848  ? 173.936 178.479 248.078 1.00 67.48  ? 970  GLY B N   1 
ATOM   18369 C CA  . GLY B 1 848  ? 174.237 179.757 247.468 1.00 67.48  ? 970  GLY B CA  1 
ATOM   18370 C C   . GLY B 1 848  ? 174.652 180.782 248.505 1.00 67.48  ? 970  GLY B C   1 
ATOM   18371 O O   . GLY B 1 848  ? 174.335 180.668 249.691 1.00 67.48  ? 970  GLY B O   1 
ATOM   18372 N N   . TYR B 1 849  ? 175.387 181.786 248.034 1.00 62.67  ? 971  TYR B N   1 
ATOM   18373 C CA  . TYR B 1 849  ? 175.879 182.879 248.865 1.00 62.67  ? 971  TYR B CA  1 
ATOM   18374 C C   . TYR B 1 849  ? 175.409 184.197 248.279 1.00 62.67  ? 971  TYR B C   1 
ATOM   18375 O O   . TYR B 1 849  ? 175.393 184.360 247.055 1.00 62.67  ? 971  TYR B O   1 
ATOM   18376 C CB  . TYR B 1 849  ? 177.405 182.877 248.948 1.00 62.67  ? 971  TYR B CB  1 
ATOM   18377 C CG  . TYR B 1 849  ? 177.983 181.849 249.881 1.00 62.67  ? 971  TYR B CG  1 
ATOM   18378 C CD1 . TYR B 1 849  ? 178.152 180.533 249.463 1.00 62.67  ? 971  TYR B CD1 1 
ATOM   18379 C CD2 . TYR B 1 849  ? 178.394 182.204 251.170 1.00 62.67  ? 971  TYR B CD2 1 
ATOM   18380 C CE1 . TYR B 1 849  ? 178.691 179.576 250.308 1.00 62.67  ? 971  TYR B CE1 1 
ATOM   18381 C CE2 . TYR B 1 849  ? 178.940 181.256 252.030 1.00 62.67  ? 971  TYR B CE2 1 
ATOM   18382 C CZ  . TYR B 1 849  ? 179.082 179.948 251.583 1.00 62.67  ? 971  TYR B CZ  1 
ATOM   18383 O OH  . TYR B 1 849  ? 179.617 178.997 252.411 1.00 62.67  ? 971  TYR B OH  1 
ATOM   18384 N N   . TYR B 1 850  ? 175.042 185.140 249.144 1.00 65.95  ? 972  TYR B N   1 
ATOM   18385 C CA  . TYR B 1 850  ? 174.636 186.463 248.694 1.00 65.95  ? 972  TYR B CA  1 
ATOM   18386 C C   . TYR B 1 850  ? 175.013 187.511 249.727 1.00 65.95  ? 972  TYR B C   1 
ATOM   18387 O O   . TYR B 1 850  ? 175.296 187.198 250.882 1.00 65.95  ? 972  TYR B O   1 
ATOM   18388 C CB  . TYR B 1 850  ? 173.122 186.545 248.380 1.00 65.95  ? 972  TYR B CB  1 
ATOM   18389 C CG  . TYR B 1 850  ? 172.167 186.267 249.526 1.00 65.95  ? 972  TYR B CG  1 
ATOM   18390 C CD1 . TYR B 1 850  ? 171.795 184.956 249.837 1.00 65.95  ? 972  TYR B CD1 1 
ATOM   18391 C CD2 . TYR B 1 850  ? 171.601 187.316 250.264 1.00 65.95  ? 972  TYR B CD2 1 
ATOM   18392 C CE1 . TYR B 1 850  ? 170.913 184.689 250.873 1.00 65.95  ? 972  TYR B CE1 1 
ATOM   18393 C CE2 . TYR B 1 850  ? 170.719 187.060 251.307 1.00 65.95  ? 972  TYR B CE2 1 
ATOM   18394 C CZ  . TYR B 1 850  ? 170.383 185.744 251.597 1.00 65.95  ? 972  TYR B CZ  1 
ATOM   18395 O OH  . TYR B 1 850  ? 169.510 185.475 252.620 1.00 65.95  ? 972  TYR B OH  1 
ATOM   18396 N N   . VAL B 1 851  ? 175.023 188.763 249.288 1.00 63.08  ? 973  VAL B N   1 
ATOM   18397 C CA  . VAL B 1 851  ? 175.305 189.904 250.146 1.00 63.08  ? 973  VAL B CA  1 
ATOM   18398 C C   . VAL B 1 851  ? 174.034 190.753 250.224 1.00 63.08  ? 973  VAL B C   1 
ATOM   18399 O O   . VAL B 1 851  ? 173.314 190.914 249.230 1.00 63.08  ? 973  VAL B O   1 
ATOM   18400 C CB  . VAL B 1 851  ? 176.555 190.669 249.657 1.00 63.08  ? 973  VAL B CB  1 
ATOM   18401 C CG1 . VAL B 1 851  ? 176.456 191.153 248.204 1.00 63.08  ? 973  VAL B CG1 1 
ATOM   18402 C CG2 . VAL B 1 851  ? 176.918 191.820 250.576 1.00 63.08  ? 973  VAL B CG2 1 
ATOM   18403 N N   . THR B 1 852  ? 173.678 191.186 251.431 1.00 69.03  ? 974  THR B N   1 
ATOM   18404 C CA  . THR B 1 852  ? 172.521 192.049 251.578 1.00 69.03  ? 974  THR B CA  1 
ATOM   18405 C C   . THR B 1 852  ? 172.944 193.511 251.466 1.00 69.03  ? 974  THR B C   1 
ATOM   18406 O O   . THR B 1 852  ? 174.102 193.832 251.192 1.00 69.03  ? 974  THR B O   1 
ATOM   18407 C CB  . THR B 1 852  ? 171.808 191.771 252.894 1.00 69.03  ? 974  THR B CB  1 
ATOM   18408 O OG1 . THR B 1 852  ? 172.775 191.637 253.939 1.00 69.03  ? 974  THR B OG1 1 
ATOM   18409 C CG2 . THR B 1 852  ? 171.011 190.490 252.789 1.00 69.03  ? 974  THR B CG2 1 
ATOM   18410 N N   . GLY B 1 853  ? 171.985 194.416 251.673 1.00 66.15  ? 975  GLY B N   1 
ATOM   18411 C CA  . GLY B 1 853  ? 172.238 195.831 251.465 1.00 66.15  ? 975  GLY B CA  1 
ATOM   18412 C C   . GLY B 1 853  ? 173.017 196.497 252.575 1.00 66.15  ? 975  GLY B C   1 
ATOM   18413 O O   . GLY B 1 853  ? 173.605 197.559 252.353 1.00 66.15  ? 975  GLY B O   1 
ATOM   18414 N N   . ASP B 1 854  ? 173.043 195.897 253.759 1.00 69.44  ? 976  ASP B N   1 
ATOM   18415 C CA  . ASP B 1 854  ? 173.789 196.450 254.880 1.00 69.44  ? 976  ASP B CA  1 
ATOM   18416 C C   . ASP B 1 854  ? 175.196 195.884 254.989 1.00 69.44  ? 976  ASP B C   1 
ATOM   18417 O O   . ASP B 1 854  ? 175.872 196.138 255.991 1.00 69.44  ? 976  ASP B O   1 
ATOM   18418 C CB  . ASP B 1 854  ? 173.033 196.210 256.187 1.00 69.44  ? 976  ASP B CB  1 
ATOM   18419 C CG  . ASP B 1 854  ? 172.519 194.794 256.310 1.00 69.44  ? 976  ASP B CG  1 
ATOM   18420 O OD1 . ASP B 1 854  ? 172.545 194.060 255.303 1.00 69.44  ? 976  ASP B OD1 1 
ATOM   18421 O OD2 . ASP B 1 854  ? 172.087 194.413 257.416 1.00 69.44  ? 976  ASP B OD2 1 
ATOM   18422 N N   . GLY B 1 855  ? 175.649 195.124 253.997 1.00 67.87  ? 977  GLY B N   1 
ATOM   18423 C CA  . GLY B 1 855  ? 176.976 194.554 254.011 1.00 67.87  ? 977  GLY B CA  1 
ATOM   18424 C C   . GLY B 1 855  ? 177.082 193.196 254.661 1.00 67.87  ? 977  GLY B C   1 
ATOM   18425 O O   . GLY B 1 855  ? 178.198 192.686 254.808 1.00 67.87  ? 977  GLY B O   1 
ATOM   18426 N N   . LEU B 1 856  ? 175.968 192.597 255.061 1.00 65.82  ? 978  LEU B N   1 
ATOM   18427 C CA  . LEU B 1 856  ? 176.008 191.276 255.662 1.00 65.82  ? 978  LEU B CA  1 
ATOM   18428 C C   . LEU B 1 856  ? 176.039 190.214 254.574 1.00 65.82  ? 978  LEU B C   1 
ATOM   18429 O O   . LEU B 1 856  ? 175.377 190.345 253.542 1.00 65.82  ? 978  LEU B O   1 
ATOM   18430 C CB  . LEU B 1 856  ? 174.803 191.061 256.574 1.00 65.82  ? 978  LEU B CB  1 
ATOM   18431 C CG  . LEU B 1 856  ? 175.014 191.193 258.083 1.00 65.82  ? 978  LEU B CG  1 
ATOM   18432 C CD1 . LEU B 1 856  ? 175.437 192.597 258.478 1.00 65.82  ? 978  LEU B CD1 1 
ATOM   18433 C CD2 . LEU B 1 856  ? 173.755 190.786 258.824 1.00 65.82  ? 978  LEU B CD2 1 
ATOM   18434 N N   . LEU B 1 857  ? 176.820 189.166 254.805 1.00 62.17  ? 979  LEU B N   1 
ATOM   18435 C CA  . LEU B 1 857  ? 176.963 188.064 253.864 1.00 62.17  ? 979  LEU B CA  1 
ATOM   18436 C C   . LEU B 1 857  ? 176.211 186.862 254.416 1.00 62.17  ? 979  LEU B C   1 
ATOM   18437 O O   . LEU B 1 857  ? 176.403 186.491 255.576 1.00 62.17  ? 979  LEU B O   1 
ATOM   18438 C CB  . LEU B 1 857  ? 178.434 187.721 253.648 1.00 62.17  ? 979  LEU B CB  1 
ATOM   18439 C CG  . LEU B 1 857  ? 178.745 186.552 252.718 1.00 62.17  ? 979  LEU B CG  1 
ATOM   18440 C CD1 . LEU B 1 857  ? 178.654 186.982 251.272 1.00 62.17  ? 979  LEU B CD1 1 
ATOM   18441 C CD2 . LEU B 1 857  ? 180.109 185.974 253.016 1.00 62.17  ? 979  LEU B CD2 1 
ATOM   18442 N N   . HIS B 1 858  ? 175.363 186.257 253.594 1.00 67.58  ? 980  HIS B N   1 
ATOM   18443 C CA  . HIS B 1 858  ? 174.528 185.150 254.026 1.00 67.58  ? 980  HIS B CA  1 
ATOM   18444 C C   . HIS B 1 858  ? 174.711 183.947 253.119 1.00 67.58  ? 980  HIS B C   1 
ATOM   18445 O O   . HIS B 1 858  ? 174.795 184.077 251.891 1.00 67.58  ? 980  HIS B O   1 
ATOM   18446 C CB  . HIS B 1 858  ? 173.051 185.533 254.049 1.00 67.58  ? 980  HIS B CB  1 
ATOM   18447 C CG  . HIS B 1 858  ? 172.741 186.703 254.924 1.00 67.58  ? 980  HIS B CG  1 
ATOM   18448 N ND1 . HIS B 1 858  ? 172.231 186.563 256.195 1.00 67.58  ? 980  HIS B ND1 1 
ATOM   18449 C CD2 . HIS B 1 858  ? 172.844 188.034 254.703 1.00 67.58  ? 980  HIS B CD2 1 
ATOM   18450 C CE1 . HIS B 1 858  ? 172.048 187.758 256.726 1.00 67.58  ? 980  HIS B CE1 1 
ATOM   18451 N NE2 . HIS B 1 858  ? 172.410 188.667 255.841 1.00 67.58  ? 980  HIS B NE2 1 
ATOM   18452 N N   . CYS B 1 859  ? 174.755 182.779 253.745 1.00 73.53  ? 981  CYS B N   1 
ATOM   18453 C CA  . CYS B 1 859  ? 174.699 181.497 253.068 1.00 73.53  ? 981  CYS B CA  1 
ATOM   18454 C C   . CYS B 1 859  ? 173.280 180.969 253.178 1.00 73.53  ? 981  CYS B C   1 
ATOM   18455 O O   . CYS B 1 859  ? 172.603 181.196 254.185 1.00 73.53  ? 981  CYS B O   1 
ATOM   18456 C CB  . CYS B 1 859  ? 175.681 180.502 253.693 1.00 73.53  ? 981  CYS B CB  1 
ATOM   18457 S SG  . CYS B 1 859  ? 175.505 178.784 253.149 1.00 73.53  ? 981  CYS B SG  1 
ATOM   18458 N N   . ILE B 1 860  ? 172.826 180.271 252.146 1.00 74.57  ? 982  ILE B N   1 
ATOM   18459 C CA  . ILE B 1 860  ? 171.516 179.638 252.163 1.00 74.57  ? 982  ILE B CA  1 
ATOM   18460 C C   . ILE B 1 860  ? 171.640 178.280 251.483 1.00 74.57  ? 982  ILE B C   1 
ATOM   18461 O O   . ILE B 1 860  ? 172.408 178.119 250.527 1.00 74.57  ? 982  ILE B O   1 
ATOM   18462 C CB  . ILE B 1 860  ? 170.429 180.548 251.533 1.00 74.57  ? 982  ILE B CB  1 
ATOM   18463 C CG1 . ILE B 1 860  ? 169.015 180.008 251.768 1.00 74.57  ? 982  ILE B CG1 1 
ATOM   18464 C CG2 . ILE B 1 860  ? 170.686 180.915 250.069 1.00 74.57  ? 982  ILE B CG2 1 
ATOM   18465 C CD1 . ILE B 1 860  ? 167.934 181.005 251.460 1.00 74.57  ? 982  ILE B CD1 1 
ATOM   18466 N N   . ASN B 1 861  ? 171.018 177.269 252.075 1.00 83.72  ? 983  ASN B N   1 
ATOM   18467 C CA  . ASN B 1 861  ? 170.860 175.986 251.407 1.00 83.72  ? 983  ASN B CA  1 
ATOM   18468 C C   . ASN B 1 861  ? 169.435 175.939 250.876 1.00 83.72  ? 983  ASN B C   1 
ATOM   18469 O O   . ASN B 1 861  ? 168.469 176.027 251.636 1.00 83.72  ? 983  ASN B O   1 
ATOM   18470 C CB  . ASN B 1 861  ? 171.189 174.833 252.345 1.00 83.72  ? 983  ASN B CB  1 
ATOM   18471 C CG  . ASN B 1 861  ? 171.596 173.579 251.598 1.00 83.72  ? 983  ASN B CG  1 
ATOM   18472 O OD1 . ASN B 1 861  ? 171.243 173.400 250.447 1.00 83.72  ? 983  ASN B OD1 1 
ATOM   18473 N ND2 . ASN B 1 861  ? 172.380 172.734 252.236 1.00 83.72  ? 983  ASN B ND2 1 
ATOM   18474 N N   . LEU B 1 862  ? 169.318 175.806 249.556 1.00 81.96  ? 984  LEU B N   1 
ATOM   18475 C CA  . LEU B 1 862  ? 168.015 175.855 248.906 1.00 81.96  ? 984  LEU B CA  1 
ATOM   18476 C C   . LEU B 1 862  ? 167.263 174.542 249.072 1.00 81.96  ? 984  LEU B C   1 
ATOM   18477 O O   . LEU B 1 862  ? 166.033 174.529 249.192 1.00 81.96  ? 984  LEU B O   1 
ATOM   18478 C CB  . LEU B 1 862  ? 168.189 176.188 247.424 1.00 81.96  ? 984  LEU B CB  1 
ATOM   18479 C CG  . LEU B 1 862  ? 168.017 177.637 246.964 1.00 81.96  ? 984  LEU B CG  1 
ATOM   18480 C CD1 . LEU B 1 862  ? 169.119 178.551 247.476 1.00 81.96  ? 984  LEU B CD1 1 
ATOM   18481 C CD2 . LEU B 1 862  ? 167.947 177.688 245.450 1.00 81.96  ? 984  LEU B CD2 1 
ATOM   18482 N N   . VAL B 1 863  ? 167.985 173.423 249.085 1.00 85.01  ? 985  VAL B N   1 
ATOM   18483 C CA  . VAL B 1 863  ? 167.318 172.127 249.042 1.00 85.01  ? 985  VAL B CA  1 
ATOM   18484 C C   . VAL B 1 863  ? 166.958 171.665 250.449 1.00 85.01  ? 985  VAL B C   1 
ATOM   18485 O O   . VAL B 1 863  ? 165.780 171.479 250.772 1.00 85.01  ? 985  VAL B O   1 
ATOM   18486 C CB  . VAL B 1 863  ? 168.192 171.097 248.305 1.00 85.01  ? 985  VAL B CB  1 
ATOM   18487 C CG1 . VAL B 1 863  ? 167.566 169.710 248.375 1.00 85.01  ? 985  VAL B CG1 1 
ATOM   18488 C CG2 . VAL B 1 863  ? 168.394 171.518 246.860 1.00 85.01  ? 985  VAL B CG2 1 
ATOM   18489 N N   . HIS B 1 864  ? 167.958 171.482 251.311 1.00 91.07  ? 986  HIS B N   1 
ATOM   18490 C CA  . HIS B 1 864  ? 167.720 171.011 252.677 1.00 91.07  ? 986  HIS B CA  1 
ATOM   18491 C C   . HIS B 1 864  ? 168.405 171.985 253.633 1.00 91.07  ? 986  HIS B C   1 
ATOM   18492 O O   . HIS B 1 864  ? 169.631 172.116 253.638 1.00 91.07  ? 986  HIS B O   1 
ATOM   18493 C CB  . HIS B 1 864  ? 168.190 169.566 252.876 1.00 91.07  ? 986  HIS B CB  1 
ATOM   18494 C CG  . HIS B 1 864  ? 169.547 169.260 252.313 1.00 91.07  ? 986  HIS B CG  1 
ATOM   18495 N ND1 . HIS B 1 864  ? 169.759 168.961 250.984 1.00 91.07  ? 986  HIS B ND1 1 
ATOM   18496 C CD2 . HIS B 1 864  ? 170.761 169.192 252.910 1.00 91.07  ? 986  HIS B CD2 1 
ATOM   18497 C CE1 . HIS B 1 864  ? 171.045 168.733 250.785 1.00 91.07  ? 986  HIS B CE1 1 
ATOM   18498 N NE2 . HIS B 1 864  ? 171.675 168.866 251.938 1.00 91.07  ? 986  HIS B NE2 1 
ATOM   18499 N N   . SER B 1 865  ? 167.607 172.663 254.459 1.00 92.85  ? 987  SER B N   1 
ATOM   18500 C CA  . SER B 1 865  ? 168.119 173.822 255.185 1.00 92.85  ? 987  SER B CA  1 
ATOM   18501 C C   . SER B 1 865  ? 168.794 173.446 256.501 1.00 92.85  ? 987  SER B C   1 
ATOM   18502 O O   . SER B 1 865  ? 169.305 174.329 257.198 1.00 92.85  ? 987  SER B O   1 
ATOM   18503 C CB  . SER B 1 865  ? 166.988 174.815 255.441 1.00 92.85  ? 987  SER B CB  1 
ATOM   18504 O OG  . SER B 1 865  ? 167.441 175.907 256.220 1.00 92.85  ? 987  SER B OG  1 
ATOM   18505 N N   . GLN B 1 866  ? 168.813 172.160 256.861 1.00 96.57  ? 988  GLN B N   1 
ATOM   18506 C CA  . GLN B 1 866  ? 169.335 171.771 258.170 1.00 96.57  ? 988  GLN B CA  1 
ATOM   18507 C C   . GLN B 1 866  ? 170.856 171.637 258.160 1.00 96.57  ? 988  GLN B C   1 
ATOM   18508 O O   . GLN B 1 866  ? 171.484 171.579 259.224 1.00 96.57  ? 988  GLN B O   1 
ATOM   18509 C CB  . GLN B 1 866  ? 168.676 170.468 258.635 1.00 96.57  ? 988  GLN B CB  1 
ATOM   18510 C CG  . GLN B 1 866  ? 169.304 169.186 258.096 1.00 96.57  ? 988  GLN B CG  1 
ATOM   18511 C CD  . GLN B 1 866  ? 168.890 168.898 256.669 1.00 96.57  ? 988  GLN B CD  1 
ATOM   18512 O OE1 . GLN B 1 866  ? 167.853 169.375 256.211 1.00 96.57  ? 988  GLN B OE1 1 
ATOM   18513 N NE2 . GLN B 1 866  ? 169.707 168.135 255.951 1.00 96.57  ? 988  GLN B NE2 1 
ATOM   18514 N N   . TRP B 1 867  ? 171.466 171.595 256.976 1.00 94.14  ? 989  TRP B N   1 
ATOM   18515 C CA  . TRP B 1 867  ? 172.904 171.419 256.835 1.00 94.14  ? 989  TRP B CA  1 
ATOM   18516 C C   . TRP B 1 867  ? 173.358 172.022 255.516 1.00 94.14  ? 989  TRP B C   1 
ATOM   18517 O O   . TRP B 1 867  ? 172.587 172.092 254.559 1.00 94.14  ? 989  TRP B O   1 
ATOM   18518 C CB  . TRP B 1 867  ? 173.302 169.936 256.888 1.00 94.14  ? 989  TRP B CB  1 
ATOM   18519 N N   . GLY B 1 868  ? 174.611 172.467 255.474 1.00 88.19  ? 990  GLY B N   1 
ATOM   18520 C CA  . GLY B 1 868  ? 175.182 172.935 254.227 1.00 88.19  ? 990  GLY B CA  1 
ATOM   18521 C C   . GLY B 1 868  ? 176.023 174.190 254.319 1.00 88.19  ? 990  GLY B C   1 
ATOM   18522 O O   . GLY B 1 868  ? 176.920 174.393 253.497 1.00 88.19  ? 990  GLY B O   1 
ATOM   18523 N N   . CYS B 1 869  ? 175.757 175.038 255.309 1.00 88.47  ? 991  CYS B N   1 
ATOM   18524 C CA  . CYS B 1 869  ? 176.485 176.288 255.459 1.00 88.47  ? 991  CYS B CA  1 
ATOM   18525 C C   . CYS B 1 869  ? 177.589 176.113 256.489 1.00 88.47  ? 991  CYS B C   1 
ATOM   18526 O O   . CYS B 1 869  ? 177.293 175.754 257.639 1.00 88.47  ? 991  CYS B O   1 
ATOM   18527 C CB  . CYS B 1 869  ? 175.546 177.415 255.870 1.00 88.47  ? 991  CYS B CB  1 
ATOM   18528 S SG  . CYS B 1 869  ? 174.377 177.894 254.585 1.00 88.47  ? 991  CYS B SG  1 
ATOM   18529 N N   . PRO B 1 870  ? 178.859 176.334 256.131 1.00 82.23  ? 992  PRO B N   1 
ATOM   18530 C CA  . PRO B 1 870  ? 179.935 176.088 257.104 1.00 82.23  ? 992  PRO B CA  1 
ATOM   18531 C C   . PRO B 1 870  ? 180.092 177.199 258.119 1.00 82.23  ? 992  PRO B C   1 
ATOM   18532 O O   . PRO B 1 870  ? 180.663 176.972 259.192 1.00 82.23  ? 992  PRO B O   1 
ATOM   18533 C CB  . PRO B 1 870  ? 181.178 175.962 256.219 1.00 82.23  ? 992  PRO B CB  1 
ATOM   18534 C CG  . PRO B 1 870  ? 180.854 176.784 255.028 1.00 82.23  ? 992  PRO B CG  1 
ATOM   18535 C CD  . PRO B 1 870  ? 179.389 176.617 254.788 1.00 82.23  ? 992  PRO B CD  1 
ATOM   18536 N N   . ILE B 1 871  ? 179.617 178.398 257.813 1.00 86.33  ? 993  ILE B N   1 
ATOM   18537 C CA  . ILE B 1 871  ? 179.717 179.522 258.732 1.00 86.33  ? 993  ILE B CA  1 
ATOM   18538 C C   . ILE B 1 871  ? 178.346 179.726 259.380 1.00 86.33  ? 993  ILE B C   1 
ATOM   18539 O O   . ILE B 1 871  ? 177.308 179.680 258.709 1.00 86.33  ? 993  ILE B O   1 
ATOM   18540 C CB  . ILE B 1 871  ? 180.250 180.781 258.015 1.00 86.33  ? 993  ILE B CB  1 
ATOM   18541 C CG1 . ILE B 1 871  ? 180.315 182.002 258.940 1.00 86.33  ? 993  ILE B CG1 1 
ATOM   18542 C CG2 . ILE B 1 871  ? 179.554 181.054 256.668 1.00 86.33  ? 993  ILE B CG2 1 
ATOM   18543 C CD1 . ILE B 1 871  ? 181.188 181.802 260.164 1.00 86.33  ? 993  ILE B CD1 1 
ATOM   18544 N N   . SER B 1 872  ? 178.336 179.857 260.710 1.00 92.25  ? 994  SER B N   1 
ATOM   18545 C CA  . SER B 1 872  ? 177.078 179.852 261.448 1.00 92.25  ? 994  SER B CA  1 
ATOM   18546 C C   . SER B 1 872  ? 176.378 181.203 261.383 1.00 92.25  ? 994  SER B C   1 
ATOM   18547 O O   . SER B 1 872  ? 175.159 181.270 261.187 1.00 92.25  ? 994  SER B O   1 
ATOM   18548 C CB  . SER B 1 872  ? 177.334 179.456 262.898 1.00 92.25  ? 994  SER B CB  1 
ATOM   18549 O OG  . SER B 1 872  ? 178.253 180.351 263.498 1.00 92.25  ? 994  SER B OG  1 
ATOM   18550 N N   . GLU B 1 873  ? 177.122 182.285 261.546 1.00 92.20  ? 995  GLU B N   1 
ATOM   18551 C CA  . GLU B 1 873  ? 176.573 183.626 261.649 1.00 92.20  ? 995  GLU B CA  1 
ATOM   18552 C C   . GLU B 1 873  ? 176.812 184.381 260.351 1.00 92.20  ? 995  GLU B C   1 
ATOM   18553 O O   . GLU B 1 873  ? 177.677 183.998 259.557 1.00 92.20  ? 995  GLU B O   1 
ATOM   18554 C CB  . GLU B 1 873  ? 177.202 184.374 262.838 1.00 92.20  ? 995  GLU B CB  1 
ATOM   18555 C CG  . GLU B 1 873  ? 178.669 184.720 262.680 1.00 92.20  ? 995  GLU B CG  1 
ATOM   18556 C CD  . GLU B 1 873  ? 179.576 183.715 263.360 1.00 92.20  ? 995  GLU B CD  1 
ATOM   18557 O OE1 . GLU B 1 873  ? 179.118 182.590 263.647 1.00 92.20  ? 995  GLU B OE1 1 
ATOM   18558 O OE2 . GLU B 1 873  ? 180.750 184.054 263.613 1.00 92.20  ? 995  GLU B OE2 1 
ATOM   18559 N N   . PRO B 1 874  ? 176.009 185.410 260.064 1.00 84.67  ? 996  PRO B N   1 
ATOM   18560 C CA  . PRO B 1 874  ? 176.365 186.326 258.974 1.00 84.67  ? 996  PRO B CA  1 
ATOM   18561 C C   . PRO B 1 874  ? 177.589 187.162 259.319 1.00 84.67  ? 996  PRO B C   1 
ATOM   18562 O O   . PRO B 1 874  ? 177.863 187.450 260.485 1.00 84.67  ? 996  PRO B O   1 
ATOM   18563 C CB  . PRO B 1 874  ? 175.113 187.198 258.815 1.00 84.67  ? 996  PRO B CB  1 
ATOM   18564 C CG  . PRO B 1 874  ? 174.333 186.996 260.069 1.00 84.67  ? 996  PRO B CG  1 
ATOM   18565 C CD  . PRO B 1 874  ? 174.600 185.585 260.458 1.00 84.67  ? 996  PRO B CD  1 
ATOM   18566 N N   . LEU B 1 875  ? 178.327 187.546 258.283 1.00 71.52  ? 997  LEU B N   1 
ATOM   18567 C CA  . LEU B 1 875  ? 179.573 188.281 258.429 1.00 71.52  ? 997  LEU B CA  1 
ATOM   18568 C C   . LEU B 1 875  ? 179.377 189.706 257.938 1.00 71.52  ? 997  LEU B C   1 
ATOM   18569 O O   . LEU B 1 875  ? 178.926 189.919 256.810 1.00 71.52  ? 997  LEU B O   1 
ATOM   18570 C CB  . LEU B 1 875  ? 180.687 187.599 257.641 1.00 71.52  ? 997  LEU B CB  1 
ATOM   18571 C CG  . LEU B 1 875  ? 180.788 186.104 257.927 1.00 71.52  ? 997  LEU B CG  1 
ATOM   18572 C CD1 . LEU B 1 875  ? 181.387 185.372 256.748 1.00 71.52  ? 997  LEU B CD1 1 
ATOM   18573 C CD2 . LEU B 1 875  ? 181.597 185.866 259.186 1.00 71.52  ? 997  LEU B CD2 1 
ATOM   18574 N N   . GLN B 1 876  ? 179.722 190.673 258.777 1.00 66.61  ? 998  GLN B N   1 
ATOM   18575 C CA  . GLN B 1 876  ? 179.453 192.063 258.453 1.00 66.61  ? 998  GLN B CA  1 
ATOM   18576 C C   . GLN B 1 876  ? 180.525 192.628 257.530 1.00 66.61  ? 998  GLN B C   1 
ATOM   18577 O O   . GLN B 1 876  ? 181.605 192.048 257.374 1.00 66.61  ? 998  GLN B O   1 
ATOM   18578 C CB  . GLN B 1 876  ? 179.370 192.904 259.723 1.00 66.61  ? 998  GLN B CB  1 
ATOM   18579 C CG  . GLN B 1 876  ? 178.735 192.184 260.888 1.00 66.61  ? 998  GLN B CG  1 
ATOM   18580 C CD  . GLN B 1 876  ? 178.496 193.100 262.062 1.00 66.61  ? 998  GLN B CD  1 
ATOM   18581 O OE1 . GLN B 1 876  ? 178.944 194.246 262.068 1.00 66.61  ? 998  GLN B OE1 1 
ATOM   18582 N NE2 . GLN B 1 876  ? 177.784 192.604 263.065 1.00 66.61  ? 998  GLN B NE2 1 
ATOM   18583 N N   . HIS B 1 877  ? 180.169 193.765 256.901 1.00 62.52  ? 999  HIS B N   1 
ATOM   18584 C CA  . HIS B 1 877  ? 181.036 194.644 256.093 1.00 62.52  ? 999  HIS B CA  1 
ATOM   18585 C C   . HIS B 1 877  ? 181.631 193.938 254.876 1.00 62.52  ? 999  HIS B C   1 
ATOM   18586 O O   . HIS B 1 877  ? 182.837 193.983 254.635 1.00 62.52  ? 999  HIS B O   1 
ATOM   18587 C CB  . HIS B 1 877  ? 182.131 195.289 256.945 1.00 62.52  ? 999  HIS B CB  1 
ATOM   18588 C CG  . HIS B 1 877  ? 181.617 195.911 258.203 1.00 62.52  ? 999  HIS B CG  1 
ATOM   18589 N ND1 . HIS B 1 877  ? 181.890 195.399 259.452 1.00 62.52  ? 999  HIS B ND1 1 
ATOM   18590 C CD2 . HIS B 1 877  ? 180.844 197.003 258.404 1.00 62.52  ? 999  HIS B CD2 1 
ATOM   18591 C CE1 . HIS B 1 877  ? 181.308 196.150 260.370 1.00 62.52  ? 999  HIS B CE1 1 
ATOM   18592 N NE2 . HIS B 1 877  ? 180.667 197.131 259.760 1.00 62.52  ? 999  HIS B NE2 1 
ATOM   18593 N N   . VAL B 1 878  ? 180.772 193.290 254.098 1.00 56.28  ? 1000 VAL B N   1 
ATOM   18594 C CA  . VAL B 1 878  ? 181.172 192.552 252.909 1.00 56.28  ? 1000 VAL B CA  1 
ATOM   18595 C C   . VAL B 1 878  ? 180.683 193.326 251.695 1.00 56.28  ? 1000 VAL B C   1 
ATOM   18596 O O   . VAL B 1 878  ? 179.510 193.702 251.627 1.00 56.28  ? 1000 VAL B O   1 
ATOM   18597 C CB  . VAL B 1 878  ? 180.608 191.122 252.936 1.00 56.28  ? 1000 VAL B CB  1 
ATOM   18598 C CG1 . VAL B 1 878  ? 180.994 190.350 251.695 1.00 56.28  ? 1000 VAL B CG1 1 
ATOM   18599 C CG2 . VAL B 1 878  ? 181.092 190.402 254.171 1.00 56.28  ? 1000 VAL B CG2 1 
ATOM   18600 N N   . GLY B 1 879  ? 181.584 193.600 250.758 1.00 54.91  ? 1001 GLY B N   1 
ATOM   18601 C CA  . GLY B 1 879  ? 181.205 194.310 249.554 1.00 54.91  ? 1001 GLY B CA  1 
ATOM   18602 C C   . GLY B 1 879  ? 180.508 193.447 248.526 1.00 54.91  ? 1001 GLY B C   1 
ATOM   18603 O O   . GLY B 1 879  ? 179.339 193.677 248.212 1.00 54.91  ? 1001 GLY B O   1 
ATOM   18604 N N   . SER B 1 880  ? 181.208 192.451 247.995 1.00 54.43  ? 1002 SER B N   1 
ATOM   18605 C CA  . SER B 1 880  ? 180.649 191.563 246.987 1.00 54.43  ? 1002 SER B CA  1 
ATOM   18606 C C   . SER B 1 880  ? 181.115 190.151 247.297 1.00 54.43  ? 1002 SER B C   1 
ATOM   18607 O O   . SER B 1 880  ? 181.846 189.929 248.259 1.00 54.43  ? 1002 SER B O   1 
ATOM   18608 C CB  . SER B 1 880  ? 181.081 191.976 245.586 1.00 54.43  ? 1002 SER B CB  1 
ATOM   18609 O OG  . SER B 1 880  ? 182.433 191.635 245.381 1.00 54.43  ? 1002 SER B OG  1 
ATOM   18610 N N   . VAL B 1 881  ? 180.707 189.195 246.465 1.00 49.04  ? 1003 VAL B N   1 
ATOM   18611 C CA  . VAL B 1 881  ? 181.106 187.801 246.640 1.00 49.04  ? 1003 VAL B CA  1 
ATOM   18612 C C   . VAL B 1 881  ? 181.193 187.158 245.254 1.00 49.04  ? 1003 VAL B C   1 
ATOM   18613 O O   . VAL B 1 881  ? 180.505 187.577 244.317 1.00 49.04  ? 1003 VAL B O   1 
ATOM   18614 C CB  . VAL B 1 881  ? 180.142 187.078 247.626 1.00 49.04  ? 1003 VAL B CB  1 
ATOM   18615 C CG1 . VAL B 1 881  ? 178.752 186.857 247.055 1.00 49.04  ? 1003 VAL B CG1 1 
ATOM   18616 C CG2 . VAL B 1 881  ? 180.729 185.790 248.192 1.00 49.04  ? 1003 VAL B CG2 1 
ATOM   18617 N N   . THR B 1 882  ? 182.121 186.210 245.101 1.00 48.73  ? 1004 THR B N   1 
ATOM   18618 C CA  . THR B 1 882  ? 182.262 185.421 243.885 1.00 48.73  ? 1004 THR B CA  1 
ATOM   18619 C C   . THR B 1 882  ? 182.801 184.049 244.258 1.00 48.73  ? 1004 THR B C   1 
ATOM   18620 O O   . THR B 1 882  ? 183.198 183.804 245.398 1.00 48.73  ? 1004 THR B O   1 
ATOM   18621 C CB  . THR B 1 882  ? 183.178 186.098 242.865 1.00 48.73  ? 1004 THR B CB  1 
ATOM   18622 O OG1 . THR B 1 882  ? 183.130 185.373 241.632 1.00 48.73  ? 1004 THR B OG1 1 
ATOM   18623 C CG2 . THR B 1 882  ? 184.598 186.138 243.365 1.00 48.73  ? 1004 THR B CG2 1 
ATOM   18624 N N   . TYR B 1 883  ? 182.817 183.148 243.283 1.00 49.78  ? 1005 TYR B N   1 
ATOM   18625 C CA  . TYR B 1 883  ? 183.232 181.775 243.523 1.00 49.78  ? 1005 TYR B CA  1 
ATOM   18626 C C   . TYR B 1 883  ? 184.094 181.265 242.381 1.00 49.78  ? 1005 TYR B C   1 
ATOM   18627 O O   . TYR B 1 883  ? 183.772 181.467 241.208 1.00 49.78  ? 1005 TYR B O   1 
ATOM   18628 C CB  . TYR B 1 883  ? 182.022 180.870 243.701 1.00 49.78  ? 1005 TYR B CB  1 
ATOM   18629 C CG  . TYR B 1 883  ? 182.348 179.410 243.840 1.00 49.78  ? 1005 TYR B CG  1 
ATOM   18630 C CD1 . TYR B 1 883  ? 183.109 178.946 244.915 1.00 49.78  ? 1005 TYR B CD1 1 
ATOM   18631 C CD2 . TYR B 1 883  ? 181.881 178.490 242.901 1.00 49.78  ? 1005 TYR B CD2 1 
ATOM   18632 C CE1 . TYR B 1 883  ? 183.404 177.592 245.050 1.00 49.78  ? 1005 TYR B CE1 1 
ATOM   18633 C CE2 . TYR B 1 883  ? 182.163 177.138 243.025 1.00 49.78  ? 1005 TYR B CE2 1 
ATOM   18634 C CZ  . TYR B 1 883  ? 182.932 176.703 244.092 1.00 49.78  ? 1005 TYR B CZ  1 
ATOM   18635 O OH  . TYR B 1 883  ? 183.207 175.364 244.208 1.00 49.78  ? 1005 TYR B OH  1 
ATOM   18636 N N   . ASP B 1 884  ? 185.188 180.602 242.736 1.00 52.37  ? 1006 ASP B N   1 
ATOM   18637 C CA  . ASP B 1 884  ? 186.041 179.903 241.790 1.00 52.37  ? 1006 ASP B CA  1 
ATOM   18638 C C   . ASP B 1 884  ? 185.646 178.436 241.787 1.00 52.37  ? 1006 ASP B C   1 
ATOM   18639 O O   . ASP B 1 884  ? 185.794 177.748 242.805 1.00 52.37  ? 1006 ASP B O   1 
ATOM   18640 C CB  . ASP B 1 884  ? 187.510 180.047 242.173 1.00 52.37  ? 1006 ASP B CB  1 
ATOM   18641 C CG  . ASP B 1 884  ? 188.444 179.489 241.126 1.00 52.37  ? 1006 ASP B CG  1 
ATOM   18642 O OD1 . ASP B 1 884  ? 188.043 179.369 239.950 1.00 52.37  ? 1006 ASP B OD1 1 
ATOM   18643 O OD2 . ASP B 1 884  ? 189.594 179.162 241.482 1.00 52.37  ? 1006 ASP B OD2 1 
ATOM   18644 N N   . TRP B 1 885  ? 185.161 177.960 240.640 1.00 51.52  ? 1007 TRP B N   1 
ATOM   18645 C CA  . TRP B 1 885  ? 184.791 176.559 240.521 1.00 51.52  ? 1007 TRP B CA  1 
ATOM   18646 C C   . TRP B 1 885  ? 185.997 175.654 240.351 1.00 51.52  ? 1007 TRP B C   1 
ATOM   18647 O O   . TRP B 1 885  ? 185.936 174.488 240.752 1.00 51.52  ? 1007 TRP B O   1 
ATOM   18648 C CB  . TRP B 1 885  ? 183.806 176.367 239.369 1.00 51.52  ? 1007 TRP B CB  1 
ATOM   18649 C CG  . TRP B 1 885  ? 184.333 176.747 238.033 1.00 51.52  ? 1007 TRP B CG  1 
ATOM   18650 C CD1 . TRP B 1 885  ? 184.247 177.970 237.450 1.00 51.52  ? 1007 TRP B CD1 1 
ATOM   18651 C CD2 . TRP B 1 885  ? 185.015 175.903 237.100 1.00 51.52  ? 1007 TRP B CD2 1 
ATOM   18652 N NE1 . TRP B 1 885  ? 184.834 177.948 236.212 1.00 51.52  ? 1007 TRP B NE1 1 
ATOM   18653 C CE2 . TRP B 1 885  ? 185.318 176.691 235.974 1.00 51.52  ? 1007 TRP B CE2 1 
ATOM   18654 C CE3 . TRP B 1 885  ? 185.403 174.558 237.108 1.00 51.52  ? 1007 TRP B CE3 1 
ATOM   18655 C CZ2 . TRP B 1 885  ? 185.991 176.181 234.866 1.00 51.52  ? 1007 TRP B CZ2 1 
ATOM   18656 C CZ3 . TRP B 1 885  ? 186.074 174.051 236.010 1.00 51.52  ? 1007 TRP B CZ3 1 
ATOM   18657 C CH2 . TRP B 1 885  ? 186.360 174.862 234.902 1.00 51.52  ? 1007 TRP B CH2 1 
ATOM   18658 N N   . ARG B 1 886  ? 187.078 176.145 239.742 1.00 49.46  ? 1008 ARG B N   1 
ATOM   18659 C CA  . ARG B 1 886  ? 188.234 175.286 239.511 1.00 49.46  ? 1008 ARG B CA  1 
ATOM   18660 C C   . ARG B 1 886  ? 189.047 175.100 240.780 1.00 49.46  ? 1008 ARG B C   1 
ATOM   18661 O O   . ARG B 1 886  ? 189.402 173.973 241.137 1.00 49.46  ? 1008 ARG B O   1 
ATOM   18662 C CB  . ARG B 1 886  ? 189.113 175.843 238.397 1.00 49.46  ? 1008 ARG B CB  1 
ATOM   18663 C CG  . ARG B 1 886  ? 190.032 174.785 237.827 1.00 49.46  ? 1008 ARG B CG  1 
ATOM   18664 C CD  . ARG B 1 886  ? 190.571 175.165 236.479 1.00 49.46  ? 1008 ARG B CD  1 
ATOM   18665 N NE  . ARG B 1 886  ? 191.621 174.253 236.049 1.00 49.46  ? 1008 ARG B NE  1 
ATOM   18666 C CZ  . ARG B 1 886  ? 192.315 174.390 234.930 1.00 49.46  ? 1008 ARG B CZ  1 
ATOM   18667 N NH1 . ARG B 1 886  ? 192.091 175.393 234.099 1.00 49.46  ? 1008 ARG B NH1 1 
ATOM   18668 N NH2 . ARG B 1 886  ? 193.255 173.498 234.636 1.00 49.46  ? 1008 ARG B NH2 1 
ATOM   18669 N N   . GLY B 1 887  ? 189.353 176.192 241.474 1.00 48.33  ? 1009 GLY B N   1 
ATOM   18670 C CA  . GLY B 1 887  ? 189.890 176.046 242.808 1.00 48.33  ? 1009 GLY B CA  1 
ATOM   18671 C C   . GLY B 1 887  ? 188.862 175.612 243.820 1.00 48.33  ? 1009 GLY B C   1 
ATOM   18672 O O   . GLY B 1 887  ? 189.205 174.904 244.771 1.00 48.33  ? 1009 GLY B O   1 
ATOM   18673 N N   . GLY B 1 888  ? 187.604 175.982 243.603 1.00 51.45  ? 1010 GLY B N   1 
ATOM   18674 C CA  . GLY B 1 888  ? 186.545 175.711 244.548 1.00 51.45  ? 1010 GLY B CA  1 
ATOM   18675 C C   . GLY B 1 888  ? 186.695 176.565 245.783 1.00 51.45  ? 1010 GLY B C   1 
ATOM   18676 O O   . GLY B 1 888  ? 186.824 176.036 246.888 1.00 51.45  ? 1010 GLY B O   1 
ATOM   18677 N N   . ARG B 1 889  ? 186.749 177.884 245.609 1.00 50.49  ? 1011 ARG B N   1 
ATOM   18678 C CA  . ARG B 1 889  ? 186.999 178.792 246.721 1.00 50.49  ? 1011 ARG B CA  1 
ATOM   18679 C C   . ARG B 1 889  ? 186.089 180.005 246.604 1.00 50.49  ? 1011 ARG B C   1 
ATOM   18680 O O   . ARG B 1 889  ? 185.917 180.552 245.514 1.00 50.49  ? 1011 ARG B O   1 
ATOM   18681 C CB  . ARG B 1 889  ? 188.462 179.259 246.755 1.00 50.49  ? 1011 ARG B CB  1 
ATOM   18682 C CG  . ARG B 1 889  ? 189.483 178.223 247.212 1.00 50.49  ? 1011 ARG B CG  1 
ATOM   18683 C CD  . ARG B 1 889  ? 189.251 177.814 248.641 1.00 50.49  ? 1011 ARG B CD  1 
ATOM   18684 N NE  . ARG B 1 889  ? 190.401 177.111 249.193 1.00 50.49  ? 1011 ARG B NE  1 
ATOM   18685 C CZ  . ARG B 1 889  ? 190.534 175.793 249.198 1.00 50.49  ? 1011 ARG B CZ  1 
ATOM   18686 N NH1 . ARG B 1 889  ? 189.616 175.005 248.668 1.00 50.49  ? 1011 ARG B NH1 1 
ATOM   18687 N NH2 . ARG B 1 889  ? 191.617 175.254 249.748 1.00 50.49  ? 1011 ARG B NH2 1 
ATOM   18688 N N   . VAL B 1 890  ? 185.524 180.437 247.727 1.00 49.01  ? 1012 VAL B N   1 
ATOM   18689 C CA  . VAL B 1 890  ? 184.633 181.590 247.769 1.00 49.01  ? 1012 VAL B CA  1 
ATOM   18690 C C   . VAL B 1 890  ? 185.481 182.807 248.100 1.00 49.01  ? 1012 VAL B C   1 
ATOM   18691 O O   . VAL B 1 890  ? 186.196 182.814 249.105 1.00 49.01  ? 1012 VAL B O   1 
ATOM   18692 C CB  . VAL B 1 890  ? 183.509 181.382 248.797 1.00 49.01  ? 1012 VAL B CB  1 
ATOM   18693 C CG1 . VAL B 1 890  ? 182.811 182.682 249.155 1.00 49.01  ? 1012 VAL B CG1 1 
ATOM   18694 C CG2 . VAL B 1 890  ? 182.503 180.406 248.260 1.00 49.01  ? 1012 VAL B CG2 1 
ATOM   18695 N N   . TYR B 1 891  ? 185.429 183.825 247.251 1.00 47.72  ? 1013 TYR B N   1 
ATOM   18696 C CA  . TYR B 1 891  ? 186.200 185.044 247.431 1.00 47.72  ? 1013 TYR B CA  1 
ATOM   18697 C C   . TYR B 1 891  ? 185.256 186.197 247.728 1.00 47.72  ? 1013 TYR B C   1 
ATOM   18698 O O   . TYR B 1 891  ? 184.327 186.452 246.957 1.00 47.72  ? 1013 TYR B O   1 
ATOM   18699 C CB  . TYR B 1 891  ? 187.018 185.368 246.180 1.00 47.72  ? 1013 TYR B CB  1 
ATOM   18700 C CG  . TYR B 1 891  ? 188.165 184.442 245.866 1.00 47.72  ? 1013 TYR B CG  1 
ATOM   18701 C CD1 . TYR B 1 891  ? 187.955 183.245 245.179 1.00 47.72  ? 1013 TYR B CD1 1 
ATOM   18702 C CD2 . TYR B 1 891  ? 189.471 184.799 246.207 1.00 47.72  ? 1013 TYR B CD2 1 
ATOM   18703 C CE1 . TYR B 1 891  ? 189.011 182.398 244.883 1.00 47.72  ? 1013 TYR B CE1 1 
ATOM   18704 C CE2 . TYR B 1 891  ? 190.539 183.966 245.907 1.00 47.72  ? 1013 TYR B CE2 1 
ATOM   18705 C CZ  . TYR B 1 891  ? 190.297 182.772 245.246 1.00 47.72  ? 1013 TYR B CZ  1 
ATOM   18706 O OH  . TYR B 1 891  ? 191.348 181.945 244.938 1.00 47.72  ? 1013 TYR B OH  1 
ATOM   18707 N N   . TRP B 1 892  ? 185.496 186.907 248.825 1.00 49.06  ? 1014 TRP B N   1 
ATOM   18708 C CA  . TRP B 1 892  ? 184.714 188.105 249.092 1.00 49.06  ? 1014 TRP B CA  1 
ATOM   18709 C C   . TRP B 1 892  ? 185.637 189.245 249.491 1.00 49.06  ? 1014 TRP B C   1 
ATOM   18710 O O   . TRP B 1 892  ? 186.781 189.020 249.878 1.00 49.06  ? 1014 TRP B O   1 
ATOM   18711 C CB  . TRP B 1 892  ? 183.612 187.835 250.139 1.00 49.06  ? 1014 TRP B CB  1 
ATOM   18712 C CG  . TRP B 1 892  ? 183.973 187.655 251.581 1.00 49.06  ? 1014 TRP B CG  1 
ATOM   18713 C CD1 . TRP B 1 892  ? 184.262 188.625 252.498 1.00 49.06  ? 1014 TRP B CD1 1 
ATOM   18714 C CD2 . TRP B 1 892  ? 183.960 186.423 252.299 1.00 49.06  ? 1014 TRP B CD2 1 
ATOM   18715 N NE1 . TRP B 1 892  ? 184.491 188.065 253.726 1.00 49.06  ? 1014 TRP B NE1 1 
ATOM   18716 C CE2 . TRP B 1 892  ? 184.306 186.712 253.633 1.00 49.06  ? 1014 TRP B CE2 1 
ATOM   18717 C CE3 . TRP B 1 892  ? 183.712 185.096 251.939 1.00 49.06  ? 1014 TRP B CE3 1 
ATOM   18718 C CZ2 . TRP B 1 892  ? 184.411 185.724 254.605 1.00 49.06  ? 1014 TRP B CZ2 1 
ATOM   18719 C CZ3 . TRP B 1 892  ? 183.819 184.113 252.904 1.00 49.06  ? 1014 TRP B CZ3 1 
ATOM   18720 C CH2 . TRP B 1 892  ? 184.167 184.432 254.221 1.00 49.06  ? 1014 TRP B CH2 1 
ATOM   18721 N N   . THR B 1 893  ? 185.142 190.475 249.369 1.00 52.49  ? 1015 THR B N   1 
ATOM   18722 C CA  . THR B 1 893  ? 185.865 191.643 249.858 1.00 52.49  ? 1015 THR B CA  1 
ATOM   18723 C C   . THR B 1 893  ? 185.361 191.996 251.244 1.00 52.49  ? 1015 THR B C   1 
ATOM   18724 O O   . THR B 1 893  ? 184.200 192.373 251.406 1.00 52.49  ? 1015 THR B O   1 
ATOM   18725 C CB  . THR B 1 893  ? 185.693 192.862 248.957 1.00 52.49  ? 1015 THR B CB  1 
ATOM   18726 O OG1 . THR B 1 893  ? 184.309 193.205 248.876 1.00 52.49  ? 1015 THR B OG1 1 
ATOM   18727 C CG2 . THR B 1 893  ? 186.232 192.630 247.608 1.00 52.49  ? 1015 THR B CG2 1 
ATOM   18728 N N   . ASP B 1 894  ? 186.232 191.888 252.233 1.00 57.12  ? 1016 ASP B N   1 
ATOM   18729 C CA  . ASP B 1 894  ? 185.935 192.364 253.573 1.00 57.12  ? 1016 ASP B CA  1 
ATOM   18730 C C   . ASP B 1 894  ? 186.301 193.845 253.560 1.00 57.12  ? 1016 ASP B C   1 
ATOM   18731 O O   . ASP B 1 894  ? 187.485 194.198 253.499 1.00 57.12  ? 1016 ASP B O   1 
ATOM   18732 C CB  . ASP B 1 894  ? 186.724 191.556 254.603 1.00 57.12  ? 1016 ASP B CB  1 
ATOM   18733 C CG  . ASP B 1 894  ? 186.308 191.826 256.049 1.00 57.12  ? 1016 ASP B CG  1 
ATOM   18734 O OD1 . ASP B 1 894  ? 185.421 192.661 256.329 1.00 57.12  ? 1016 ASP B OD1 1 
ATOM   18735 O OD2 . ASP B 1 894  ? 186.878 191.159 256.933 1.00 57.12  ? 1016 ASP B OD2 1 
ATOM   18736 N N   . LEU B 1 895  ? 185.277 194.705 253.582 1.00 55.22  ? 1017 LEU B N   1 
ATOM   18737 C CA  . LEU B 1 895  ? 185.478 196.144 253.445 1.00 55.22  ? 1017 LEU B CA  1 
ATOM   18738 C C   . LEU B 1 895  ? 186.025 196.774 254.712 1.00 55.22  ? 1017 LEU B C   1 
ATOM   18739 O O   . LEU B 1 895  ? 186.611 197.860 254.654 1.00 55.22  ? 1017 LEU B O   1 
ATOM   18740 C CB  . LEU B 1 895  ? 184.165 196.827 253.077 1.00 55.22  ? 1017 LEU B CB  1 
ATOM   18741 C CG  . LEU B 1 895  ? 183.605 196.581 251.685 1.00 55.22  ? 1017 LEU B CG  1 
ATOM   18742 C CD1 . LEU B 1 895  ? 182.326 197.364 251.506 1.00 55.22  ? 1017 LEU B CD1 1 
ATOM   18743 C CD2 . LEU B 1 895  ? 184.622 196.998 250.651 1.00 55.22  ? 1017 LEU B CD2 1 
ATOM   18744 N N   . ALA B 1 896  ? 185.804 196.141 255.864 1.00 54.78  ? 1018 ALA B N   1 
ATOM   18745 C CA  . ALA B 1 896  ? 186.339 196.674 257.109 1.00 54.78  ? 1018 ALA B CA  1 
ATOM   18746 C C   . ALA B 1 896  ? 187.835 196.428 257.205 1.00 54.78  ? 1018 ALA B C   1 
ATOM   18747 O O   . ALA B 1 896  ? 188.573 197.251 257.756 1.00 54.78  ? 1018 ALA B O   1 
ATOM   18748 C CB  . ALA B 1 896  ? 185.610 196.054 258.295 1.00 54.78  ? 1018 ALA B CB  1 
ATOM   18749 N N   . ARG B 1 897  ? 188.297 195.354 256.572 1.00 54.39  ? 1019 ARG B N   1 
ATOM   18750 C CA  . ARG B 1 897  ? 189.745 195.037 256.569 1.00 54.39  ? 1019 ARG B CA  1 
ATOM   18751 C C   . ARG B 1 897  ? 190.334 195.405 255.215 1.00 54.39  ? 1019 ARG B C   1 
ATOM   18752 O O   . ARG B 1 897  ? 191.507 195.154 255.020 1.00 54.39  ? 1019 ARG B O   1 
ATOM   18753 C CB  . ARG B 1 897  ? 189.910 193.523 256.662 1.00 54.39  ? 1019 ARG B CB  1 
ATOM   18754 C CG  . ARG B 1 897  ? 189.671 192.925 258.036 1.00 54.39  ? 1019 ARG B CG  1 
ATOM   18755 C CD  . ARG B 1 897  ? 190.032 191.457 257.974 1.00 54.39  ? 1019 ARG B CD  1 
ATOM   18756 N NE  . ARG B 1 897  ? 190.440 190.962 259.275 1.00 54.39  ? 1019 ARG B NE  1 
ATOM   18757 C CZ  . ARG B 1 897  ? 189.624 190.393 260.147 1.00 54.39  ? 1019 ARG B CZ  1 
ATOM   18758 N NH1 . ARG B 1 897  ? 188.346 190.234 259.851 1.00 54.39  ? 1019 ARG B NH1 1 
ATOM   18759 N NH2 . ARG B 1 897  ? 190.091 189.977 261.309 1.00 54.39  ? 1019 ARG B NH2 1 
ATOM   18760 N N   . ASN B 1 898  ? 189.590 196.085 254.368 1.00 57.09  ? 1020 ASN B N   1 
ATOM   18761 C CA  . ASN B 1 898  ? 189.995 196.320 252.971 1.00 57.09  ? 1020 ASN B CA  1 
ATOM   18762 C C   . ASN B 1 898  ? 190.816 195.157 252.428 1.00 57.09  ? 1020 ASN B C   1 
ATOM   18763 O O   . ASN B 1 898  ? 191.923 195.333 251.928 1.00 57.09  ? 1020 ASN B O   1 
ATOM   18764 C CB  . ASN B 1 898  ? 190.747 197.645 252.781 1.00 57.09  ? 1020 ASN B CB  1 
ATOM   18765 C CG  . ASN B 1 898  ? 189.852 198.848 252.909 1.00 57.09  ? 1020 ASN B CG  1 
ATOM   18766 O OD1 . ASN B 1 898  ? 190.252 199.879 253.444 1.00 57.09  ? 1020 ASN B OD1 1 
ATOM   18767 N ND2 . ASN B 1 898  ? 188.634 198.733 252.399 1.00 57.09  ? 1020 ASN B ND2 1 
ATOM   18768 N N   . CYS B 1 899  ? 190.284 193.948 252.569 1.00 53.66  ? 1021 CYS B N   1 
ATOM   18769 C CA  . CYS B 1 899  ? 191.021 192.767 252.146 1.00 53.66  ? 1021 CYS B CA  1 
ATOM   18770 C C   . CYS B 1 899  ? 190.104 191.860 251.351 1.00 53.66  ? 1021 CYS B C   1 
ATOM   18771 O O   . CYS B 1 899  ? 188.907 192.112 251.225 1.00 53.66  ? 1021 CYS B O   1 
ATOM   18772 C CB  . CYS B 1 899  ? 191.600 191.995 253.331 1.00 53.66  ? 1021 CYS B CB  1 
ATOM   18773 S SG  . CYS B 1 899  ? 192.832 192.904 254.267 1.00 53.66  ? 1021 CYS B SG  1 
ATOM   18774 N N   . VAL B 1 900  ? 190.679 190.800 250.819 1.00 46.86  ? 1022 VAL B N   1 
ATOM   18775 C CA  . VAL B 1 900  ? 189.916 189.773 250.127 1.00 46.86  ? 1022 VAL B CA  1 
ATOM   18776 C C   . VAL B 1 900  ? 190.082 188.476 250.899 1.00 46.86  ? 1022 VAL B C   1 
ATOM   18777 O O   . VAL B 1 900  ? 191.204 188.025 251.143 1.00 46.86  ? 1022 VAL B O   1 
ATOM   18778 C CB  . VAL B 1 900  ? 190.380 189.638 248.668 1.00 46.86  ? 1022 VAL B CB  1 
ATOM   18779 C CG1 . VAL B 1 900  ? 189.871 188.365 248.031 1.00 46.86  ? 1022 VAL B CG1 1 
ATOM   18780 C CG2 . VAL B 1 900  ? 189.897 190.816 247.877 1.00 46.86  ? 1022 VAL B CG2 1 
ATOM   18781 N N   . VAL B 1 901  ? 188.967 187.893 251.314 1.00 44.51  ? 1023 VAL B N   1 
ATOM   18782 C CA  . VAL B 1 901  ? 188.960 186.679 252.110 1.00 44.51  ? 1023 VAL B CA  1 
ATOM   18783 C C   . VAL B 1 901  ? 188.598 185.533 251.181 1.00 44.51  ? 1023 VAL B C   1 
ATOM   18784 O O   . VAL B 1 901  ? 187.618 185.619 250.431 1.00 44.51  ? 1023 VAL B O   1 
ATOM   18785 C CB  . VAL B 1 901  ? 187.978 186.791 253.282 1.00 44.51  ? 1023 VAL B CB  1 
ATOM   18786 C CG1 . VAL B 1 901  ? 188.074 185.583 254.182 1.00 44.51  ? 1023 VAL B CG1 1 
ATOM   18787 C CG2 . VAL B 1 901  ? 188.251 188.053 254.060 1.00 44.51  ? 1023 VAL B CG2 1 
ATOM   18788 N N   . ARG B 1 902  ? 189.412 184.482 251.205 1.00 46.97  ? 1024 ARG B N   1 
ATOM   18789 C CA  . ARG B 1 902  ? 189.174 183.263 250.449 1.00 46.97  ? 1024 ARG B CA  1 
ATOM   18790 C C   . ARG B 1 902  ? 188.793 182.159 251.425 1.00 46.97  ? 1024 ARG B C   1 
ATOM   18791 O O   . ARG B 1 902  ? 189.497 181.932 252.411 1.00 46.97  ? 1024 ARG B O   1 
ATOM   18792 C CB  . ARG B 1 902  ? 190.422 182.886 249.645 1.00 46.97  ? 1024 ARG B CB  1 
ATOM   18793 C CG  . ARG B 1 902  ? 190.522 181.427 249.246 1.00 46.97  ? 1024 ARG B CG  1 
ATOM   18794 C CD  . ARG B 1 902  ? 191.584 181.185 248.199 1.00 46.97  ? 1024 ARG B CD  1 
ATOM   18795 N NE  . ARG B 1 902  ? 192.940 181.266 248.718 1.00 46.97  ? 1024 ARG B NE  1 
ATOM   18796 C CZ  . ARG B 1 902  ? 194.025 181.215 247.959 1.00 46.97  ? 1024 ARG B CZ  1 
ATOM   18797 N NH1 . ARG B 1 902  ? 193.943 181.076 246.648 1.00 46.97  ? 1024 ARG B NH1 1 
ATOM   18798 N NH2 . ARG B 1 902  ? 195.221 181.299 248.531 1.00 46.97  ? 1024 ARG B NH2 1 
ATOM   18799 N N   . MET B 1 903  ? 187.675 181.490 251.160 1.00 54.80  ? 1025 MET B N   1 
ATOM   18800 C CA  . MET B 1 903  ? 187.113 180.496 252.060 1.00 54.80  ? 1025 MET B CA  1 
ATOM   18801 C C   . MET B 1 903  ? 186.866 179.193 251.318 1.00 54.80  ? 1025 MET B C   1 
ATOM   18802 O O   . MET B 1 903  ? 186.306 179.194 250.220 1.00 54.80  ? 1025 MET B O   1 
ATOM   18803 C CB  . MET B 1 903  ? 185.800 181.003 252.672 1.00 54.80  ? 1025 MET B CB  1 
ATOM   18804 C CG  . MET B 1 903  ? 185.147 180.066 253.672 1.00 54.80  ? 1025 MET B CG  1 
ATOM   18805 S SD  . MET B 1 903  ? 183.633 180.743 254.358 1.00 54.80  ? 1025 MET B SD  1 
ATOM   18806 C CE  . MET B 1 903  ? 182.562 180.607 252.939 1.00 54.80  ? 1025 MET B CE  1 
ATOM   18807 N N   . ASP B 1 904  ? 187.309 178.089 251.908 1.00 57.07  ? 1026 ASP B N   1 
ATOM   18808 C CA  . ASP B 1 904  ? 186.880 176.768 251.470 1.00 57.07  ? 1026 ASP B CA  1 
ATOM   18809 C C   . ASP B 1 904  ? 185.418 176.577 251.852 1.00 57.07  ? 1026 ASP B C   1 
ATOM   18810 O O   . ASP B 1 904  ? 185.081 176.722 253.031 1.00 57.07  ? 1026 ASP B O   1 
ATOM   18811 C CB  . ASP B 1 904  ? 187.736 175.694 252.128 1.00 57.07  ? 1026 ASP B CB  1 
ATOM   18812 C CG  . ASP B 1 904  ? 187.779 174.403 251.338 1.00 57.07  ? 1026 ASP B CG  1 
ATOM   18813 O OD1 . ASP B 1 904  ? 187.312 174.384 250.184 1.00 57.07  ? 1026 ASP B OD1 1 
ATOM   18814 O OD2 . ASP B 1 904  ? 188.285 173.398 251.876 1.00 57.07  ? 1026 ASP B OD2 1 
ATOM   18815 N N   . PRO B 1 905  ? 184.521 176.273 250.906 1.00 57.91  ? 1027 PRO B N   1 
ATOM   18816 C CA  . PRO B 1 905  ? 183.105 176.102 251.269 1.00 57.91  ? 1027 PRO B CA  1 
ATOM   18817 C C   . PRO B 1 905  ? 182.794 174.793 251.966 1.00 57.91  ? 1027 PRO B C   1 
ATOM   18818 O O   . PRO B 1 905  ? 181.704 174.664 252.532 1.00 57.91  ? 1027 PRO B O   1 
ATOM   18819 C CB  . PRO B 1 905  ? 182.381 176.179 249.919 1.00 57.91  ? 1027 PRO B CB  1 
ATOM   18820 C CG  . PRO B 1 905  ? 183.350 176.790 248.996 1.00 57.91  ? 1027 PRO B CG  1 
ATOM   18821 C CD  . PRO B 1 905  ? 184.682 176.327 249.449 1.00 57.91  ? 1027 PRO B CD  1 
ATOM   18822 N N   . TRP B 1 906  ? 183.691 173.816 251.933 1.00 58.97  ? 1028 TRP B N   1 
ATOM   18823 C CA  . TRP B 1 906  ? 183.429 172.555 252.604 1.00 58.97  ? 1028 TRP B CA  1 
ATOM   18824 C C   . TRP B 1 906  ? 183.851 172.569 254.063 1.00 58.97  ? 1028 TRP B C   1 
ATOM   18825 O O   . TRP B 1 906  ? 183.417 171.704 254.831 1.00 58.97  ? 1028 TRP B O   1 
ATOM   18826 C CB  . TRP B 1 906  ? 184.141 171.417 251.875 1.00 58.97  ? 1028 TRP B CB  1 
ATOM   18827 C CG  . TRP B 1 906  ? 183.524 171.106 250.564 1.00 58.97  ? 1028 TRP B CG  1 
ATOM   18828 C CD1 . TRP B 1 906  ? 182.468 170.283 250.334 1.00 58.97  ? 1028 TRP B CD1 1 
ATOM   18829 C CD2 . TRP B 1 906  ? 183.925 171.614 249.290 1.00 58.97  ? 1028 TRP B CD2 1 
ATOM   18830 N NE1 . TRP B 1 906  ? 182.179 170.245 248.994 1.00 58.97  ? 1028 TRP B NE1 1 
ATOM   18831 C CE2 . TRP B 1 906  ? 183.062 171.053 248.329 1.00 58.97  ? 1028 TRP B CE2 1 
ATOM   18832 C CE3 . TRP B 1 906  ? 184.934 172.488 248.867 1.00 58.97  ? 1028 TRP B CE3 1 
ATOM   18833 C CZ2 . TRP B 1 906  ? 183.173 171.339 246.966 1.00 58.97  ? 1028 TRP B CZ2 1 
ATOM   18834 C CZ3 . TRP B 1 906  ? 185.046 172.772 247.510 1.00 58.97  ? 1028 TRP B CZ3 1 
ATOM   18835 C CH2 . TRP B 1 906  ? 184.169 172.198 246.578 1.00 58.97  ? 1028 TRP B CH2 1 
ATOM   18836 N N   . SER B 1 907  ? 184.689 173.524 254.468 1.00 56.70  ? 1029 SER B N   1 
ATOM   18837 C CA  . SER B 1 907  ? 185.202 173.559 255.828 1.00 56.70  ? 1029 SER B CA  1 
ATOM   18838 C C   . SER B 1 907  ? 185.116 174.918 256.499 1.00 56.70  ? 1029 SER B C   1 
ATOM   18839 O O   . SER B 1 907  ? 185.179 174.974 257.730 1.00 56.70  ? 1029 SER B O   1 
ATOM   18840 C CB  . SER B 1 907  ? 186.667 173.099 255.861 1.00 56.70  ? 1029 SER B CB  1 
ATOM   18841 O OG  . SER B 1 907  ? 187.503 174.042 255.220 1.00 56.70  ? 1029 SER B OG  1 
ATOM   18842 N N   . GLY B 1 908  ? 184.977 176.001 255.745 1.00 56.89  ? 1030 GLY B N   1 
ATOM   18843 C CA  . GLY B 1 908  ? 184.909 177.317 256.353 1.00 56.89  ? 1030 GLY B CA  1 
ATOM   18844 C C   . GLY B 1 908  ? 186.238 177.856 256.833 1.00 56.89  ? 1030 GLY B C   1 
ATOM   18845 O O   . GLY B 1 908  ? 186.267 178.716 257.722 1.00 56.89  ? 1030 GLY B O   1 
ATOM   18846 N N   . SER B 1 909  ? 187.340 177.373 256.274 1.00 54.25  ? 1031 SER B N   1 
ATOM   18847 C CA  . SER B 1 909  ? 188.668 177.862 256.616 1.00 54.25  ? 1031 SER B CA  1 
ATOM   18848 C C   . SER B 1 909  ? 188.955 179.092 255.771 1.00 54.25  ? 1031 SER B C   1 
ATOM   18849 O O   . SER B 1 909  ? 188.928 179.022 254.539 1.00 54.25  ? 1031 SER B O   1 
ATOM   18850 C CB  . SER B 1 909  ? 189.727 176.791 256.377 1.00 54.25  ? 1031 SER B CB  1 
ATOM   18851 O OG  . SER B 1 909  ? 189.847 176.508 254.996 1.00 54.25  ? 1031 SER B OG  1 
ATOM   18852 N N   . ARG B 1 910  ? 189.236 180.208 256.429 1.00 53.42  ? 1032 ARG B N   1 
ATOM   18853 C CA  . ARG B 1 910  ? 189.369 181.491 255.761 1.00 53.42  ? 1032 ARG B CA  1 
ATOM   18854 C C   . ARG B 1 910  ? 190.832 181.890 255.639 1.00 53.42  ? 1032 ARG B C   1 
ATOM   18855 O O   . ARG B 1 910  ? 191.610 181.728 256.580 1.00 53.42  ? 1032 ARG B O   1 
ATOM   18856 C CB  . ARG B 1 910  ? 188.603 182.566 256.521 1.00 53.42  ? 1032 ARG B CB  1 
ATOM   18857 C CG  . ARG B 1 910  ? 187.110 182.481 256.347 1.00 53.42  ? 1032 ARG B CG  1 
ATOM   18858 C CD  . ARG B 1 910  ? 186.444 183.646 257.021 1.00 53.42  ? 1032 ARG B CD  1 
ATOM   18859 N NE  . ARG B 1 910  ? 185.579 183.222 258.111 1.00 53.42  ? 1032 ARG B NE  1 
ATOM   18860 C CZ  . ARG B 1 910  ? 184.924 184.059 258.900 1.00 53.42  ? 1032 ARG B CZ  1 
ATOM   18861 N NH1 . ARG B 1 910  ? 185.036 185.369 258.761 1.00 53.42  ? 1032 ARG B NH1 1 
ATOM   18862 N NH2 . ARG B 1 910  ? 184.152 183.571 259.864 1.00 53.42  ? 1032 ARG B NH2 1 
ATOM   18863 N N   . GLU B 1 911  ? 191.204 182.402 254.470 1.00 53.26  ? 1033 GLU B N   1 
ATOM   18864 C CA  . GLU B 1 911  ? 192.537 182.939 254.242 1.00 53.26  ? 1033 GLU B CA  1 
ATOM   18865 C C   . GLU B 1 911  ? 192.412 184.392 253.830 1.00 53.26  ? 1033 GLU B C   1 
ATOM   18866 O O   . GLU B 1 911  ? 191.666 184.708 252.900 1.00 53.26  ? 1033 GLU B O   1 
ATOM   18867 C CB  . GLU B 1 911  ? 193.286 182.172 253.151 1.00 53.26  ? 1033 GLU B CB  1 
ATOM   18868 C CG  . GLU B 1 911  ? 193.291 180.669 253.303 1.00 53.26  ? 1033 GLU B CG  1 
ATOM   18869 C CD  . GLU B 1 911  ? 193.525 179.962 251.986 1.00 53.26  ? 1033 GLU B CD  1 
ATOM   18870 O OE1 . GLU B 1 911  ? 194.348 180.456 251.189 1.00 53.26  ? 1033 GLU B OE1 1 
ATOM   18871 O OE2 . GLU B 1 911  ? 192.891 178.913 251.747 1.00 53.26  ? 1033 GLU B OE2 1 
ATOM   18872 N N   . LEU B 1 912  ? 193.134 185.272 254.513 1.00 50.61  ? 1034 LEU B N   1 
ATOM   18873 C CA  . LEU B 1 912  ? 193.272 186.643 254.048 1.00 50.61  ? 1034 LEU B CA  1 
ATOM   18874 C C   . LEU B 1 912  ? 194.208 186.675 252.854 1.00 50.61  ? 1034 LEU B C   1 
ATOM   18875 O O   . LEU B 1 912  ? 195.258 186.028 252.862 1.00 50.61  ? 1034 LEU B O   1 
ATOM   18876 C CB  . LEU B 1 912  ? 193.802 187.544 255.157 1.00 50.61  ? 1034 LEU B CB  1 
ATOM   18877 C CG  . LEU B 1 912  ? 192.847 187.799 256.313 1.00 50.61  ? 1034 LEU B CG  1 
ATOM   18878 C CD1 . LEU B 1 912  ? 193.542 188.597 257.386 1.00 50.61  ? 1034 LEU B CD1 1 
ATOM   18879 C CD2 . LEU B 1 912  ? 191.651 188.556 255.797 1.00 50.61  ? 1034 LEU B CD2 1 
ATOM   18880 N N   . LEU B 1 913  ? 193.830 187.413 251.840 1.00 45.60  ? 1035 LEU B N   1 
ATOM   18881 C CA  . LEU B 1 913  ? 194.623 187.422 250.634 1.00 45.60  ? 1035 LEU B CA  1 
ATOM   18882 C C   . LEU B 1 913  ? 194.986 188.859 250.280 1.00 45.60  ? 1035 LEU B C   1 
ATOM   18883 O O   . LEU B 1 913  ? 194.119 189.734 250.338 1.00 45.60  ? 1035 LEU B O   1 
ATOM   18884 C CB  . LEU B 1 913  ? 193.840 186.751 249.497 1.00 45.60  ? 1035 LEU B CB  1 
ATOM   18885 C CG  . LEU B 1 913  ? 194.371 186.367 248.119 1.00 45.60  ? 1035 LEU B CG  1 
ATOM   18886 C CD1 . LEU B 1 913  ? 193.568 185.181 247.668 1.00 45.60  ? 1035 LEU B CD1 1 
ATOM   18887 C CD2 . LEU B 1 913  ? 194.226 187.452 247.079 1.00 45.60  ? 1035 LEU B CD2 1 
ATOM   18888 N N   . PRO B 1 914  ? 196.269 189.153 249.918 1.00 46.04  ? 1036 PRO B N   1 
ATOM   18889 C CA  . PRO B 1 914  ? 196.750 190.538 249.814 1.00 46.04  ? 1036 PRO B CA  1 
ATOM   18890 C C   . PRO B 1 914  ? 196.252 191.325 248.602 1.00 46.04  ? 1036 PRO B C   1 
ATOM   18891 O O   . PRO B 1 914  ? 197.014 191.649 247.692 1.00 46.04  ? 1036 PRO B O   1 
ATOM   18892 C CB  . PRO B 1 914  ? 198.270 190.361 249.769 1.00 46.04  ? 1036 PRO B CB  1 
ATOM   18893 C CG  . PRO B 1 914  ? 198.468 189.023 249.195 1.00 46.04  ? 1036 PRO B CG  1 
ATOM   18894 C CD  . PRO B 1 914  ? 197.372 188.190 249.757 1.00 46.04  ? 1036 PRO B CD  1 
ATOM   18895 N N   . VAL B 1 915  ? 194.963 191.644 248.598 1.00 49.35  ? 1037 VAL B N   1 
ATOM   18896 C CA  . VAL B 1 915  ? 194.359 192.556 247.636 1.00 49.35  ? 1037 VAL B CA  1 
ATOM   18897 C C   . VAL B 1 915  ? 193.662 193.641 248.444 1.00 49.35  ? 1037 VAL B C   1 
ATOM   18898 O O   . VAL B 1 915  ? 192.793 193.345 249.273 1.00 49.35  ? 1037 VAL B O   1 
ATOM   18899 C CB  . VAL B 1 915  ? 193.385 191.826 246.700 1.00 49.35  ? 1037 VAL B CB  1 
ATOM   18900 C CG1 . VAL B 1 915  ? 192.514 192.797 245.957 1.00 49.35  ? 1037 VAL B CG1 1 
ATOM   18901 C CG2 . VAL B 1 915  ? 194.144 190.998 245.704 1.00 49.35  ? 1037 VAL B CG2 1 
ATOM   18902 N N   . PHE B 1 916  ? 194.046 194.892 248.218 1.00 53.78  ? 1038 PHE B N   1 
ATOM   18903 C CA  . PHE B 1 916  ? 193.679 195.968 249.119 1.00 53.78  ? 1038 PHE B CA  1 
ATOM   18904 C C   . PHE B 1 916  ? 192.698 196.927 248.468 1.00 53.78  ? 1038 PHE B C   1 
ATOM   18905 O O   . PHE B 1 916  ? 192.775 197.192 247.264 1.00 53.78  ? 1038 PHE B O   1 
ATOM   18906 C CB  . PHE B 1 916  ? 194.916 196.713 249.593 1.00 53.78  ? 1038 PHE B CB  1 
ATOM   18907 C CG  . PHE B 1 916  ? 195.880 195.841 250.319 1.00 53.78  ? 1038 PHE B CG  1 
ATOM   18908 C CD1 . PHE B 1 916  ? 195.642 195.494 251.646 1.00 53.78  ? 1038 PHE B CD1 1 
ATOM   18909 C CD2 . PHE B 1 916  ? 197.014 195.352 249.676 1.00 53.78  ? 1038 PHE B CD2 1 
ATOM   18910 C CE1 . PHE B 1 916  ? 196.524 194.670 252.329 1.00 53.78  ? 1038 PHE B CE1 1 
ATOM   18911 C CE2 . PHE B 1 916  ? 197.908 194.527 250.350 1.00 53.78  ? 1038 PHE B CE2 1 
ATOM   18912 C CZ  . PHE B 1 916  ? 197.659 194.190 251.680 1.00 53.78  ? 1038 PHE B CZ  1 
ATOM   18913 N N   . GLU B 1 917  ? 191.751 197.386 249.306 1.00 58.13  ? 1039 GLU B N   1 
ATOM   18914 C CA  . GLU B 1 917  ? 190.724 198.403 249.018 1.00 58.13  ? 1039 GLU B CA  1 
ATOM   18915 C C   . GLU B 1 917  ? 189.788 197.995 247.883 1.00 58.13  ? 1039 GLU B C   1 
ATOM   18916 O O   . GLU B 1 917  ? 189.265 198.840 247.160 1.00 58.13  ? 1039 GLU B O   1 
ATOM   18917 C CB  . GLU B 1 917  ? 191.344 199.777 248.742 1.00 58.13  ? 1039 GLU B CB  1 
ATOM   18918 C CG  . GLU B 1 917  ? 192.018 200.404 249.942 1.00 58.13  ? 1039 GLU B CG  1 
ATOM   18919 C CD  . GLU B 1 917  ? 192.634 201.749 249.622 1.00 58.13  ? 1039 GLU B CD  1 
ATOM   18920 O OE1 . GLU B 1 917  ? 192.643 202.132 248.435 1.00 58.13  ? 1039 GLU B OE1 1 
ATOM   18921 O OE2 . GLU B 1 917  ? 193.109 202.425 250.559 1.00 58.13  ? 1039 GLU B OE2 1 
ATOM   18922 N N   . ALA B 1 918  ? 189.545 196.699 247.743 1.00 56.66  ? 1040 ALA B N   1 
ATOM   18923 C CA  . ALA B 1 918  ? 188.749 196.170 246.650 1.00 56.66  ? 1040 ALA B CA  1 
ATOM   18924 C C   . ALA B 1 918  ? 187.282 196.141 247.040 1.00 56.66  ? 1040 ALA B C   1 
ATOM   18925 O O   . ALA B 1 918  ? 186.946 195.949 248.210 1.00 56.66  ? 1040 ALA B O   1 
ATOM   18926 C CB  . ALA B 1 918  ? 189.208 194.765 246.269 1.00 56.66  ? 1040 ALA B CB  1 
ATOM   18927 N N   . ASN B 1 919  ? 186.415 196.344 246.056 1.00 57.99  ? 1041 ASN B N   1 
ATOM   18928 C CA  . ASN B 1 919  ? 184.981 196.199 246.241 1.00 57.99  ? 1041 ASN B CA  1 
ATOM   18929 C C   . ASN B 1 919  ? 184.394 195.011 245.507 1.00 57.99  ? 1041 ASN B C   1 
ATOM   18930 O O   . ASN B 1 919  ? 183.619 194.260 246.100 1.00 57.99  ? 1041 ASN B O   1 
ATOM   18931 C CB  . ASN B 1 919  ? 184.244 197.461 245.779 1.00 57.99  ? 1041 ASN B CB  1 
ATOM   18932 C CG  . ASN B 1 919  ? 184.532 198.653 246.652 1.00 57.99  ? 1041 ASN B CG  1 
ATOM   18933 O OD1 . ASN B 1 919  ? 185.211 198.538 247.668 1.00 57.99  ? 1041 ASN B OD1 1 
ATOM   18934 N ND2 . ASN B 1 919  ? 184.018 199.810 246.262 1.00 57.99  ? 1041 ASN B ND2 1 
ATOM   18935 N N   . PHE B 1 920  ? 184.734 194.823 244.235 1.00 58.55  ? 1042 PHE B N   1 
ATOM   18936 C CA  . PHE B 1 920  ? 184.154 193.777 243.410 1.00 58.55  ? 1042 PHE B CA  1 
ATOM   18937 C C   . PHE B 1 920  ? 185.249 192.890 242.845 1.00 58.55  ? 1042 PHE B C   1 
ATOM   18938 O O   . PHE B 1 920  ? 186.330 193.370 242.484 1.00 58.55  ? 1042 PHE B O   1 
ATOM   18939 C CB  . PHE B 1 920  ? 183.306 194.377 242.293 1.00 58.55  ? 1042 PHE B CB  1 
ATOM   18940 C CG  . PHE B 1 920  ? 182.497 195.546 242.738 1.00 58.55  ? 1042 PHE B CG  1 
ATOM   18941 C CD1 . PHE B 1 920  ? 181.426 195.352 243.608 1.00 58.55  ? 1042 PHE B CD1 1 
ATOM   18942 C CD2 . PHE B 1 920  ? 182.829 196.838 242.337 1.00 58.55  ? 1042 PHE B CD2 1 
ATOM   18943 C CE1 . PHE B 1 920  ? 180.670 196.427 244.055 1.00 58.55  ? 1042 PHE B CE1 1 
ATOM   18944 C CE2 . PHE B 1 920  ? 182.083 197.927 242.778 1.00 58.55  ? 1042 PHE B CE2 1 
ATOM   18945 C CZ  . PHE B 1 920  ? 181.006 197.714 243.647 1.00 58.55  ? 1042 PHE B CZ  1 
ATOM   18946 N N   . LEU B 1 921  ? 184.953 191.593 242.773 1.00 51.74  ? 1043 LEU B N   1 
ATOM   18947 C CA  . LEU B 1 921  ? 185.896 190.572 242.349 1.00 51.74  ? 1043 LEU B CA  1 
ATOM   18948 C C   . LEU B 1 921  ? 185.321 189.767 241.199 1.00 51.74  ? 1043 LEU B C   1 
ATOM   18949 O O   . LEU B 1 921  ? 184.108 189.560 241.113 1.00 51.74  ? 1043 LEU B O   1 
ATOM   18950 C CB  . LEU B 1 921  ? 186.211 189.593 243.464 1.00 51.74  ? 1043 LEU B CB  1 
ATOM   18951 C CG  . LEU B 1 921  ? 186.654 190.184 244.781 1.00 51.74  ? 1043 LEU B CG  1 
ATOM   18952 C CD1 . LEU B 1 921  ? 186.813 189.119 245.827 1.00 51.74  ? 1043 LEU B CD1 1 
ATOM   18953 C CD2 . LEU B 1 921  ? 187.930 190.948 244.602 1.00 51.74  ? 1043 LEU B CD2 1 
ATOM   18954 N N   . ALA B 1 922  ? 186.220 189.293 240.335 1.00 51.18  ? 1044 ALA B N   1 
ATOM   18955 C CA  . ALA B 1 922  ? 185.900 188.236 239.377 1.00 51.18  ? 1044 ALA B CA  1 
ATOM   18956 C C   . ALA B 1 922  ? 187.209 187.497 239.122 1.00 51.18  ? 1044 ALA B C   1 
ATOM   18957 O O   . ALA B 1 922  ? 188.227 188.134 238.853 1.00 51.18  ? 1044 ALA B O   1 
ATOM   18958 C CB  . ALA B 1 922  ? 185.320 188.794 238.089 1.00 51.18  ? 1044 ALA B CB  1 
ATOM   18959 N N   . LEU B 1 923  ? 187.185 186.173 239.210 1.00 51.24  ? 1045 LEU B N   1 
ATOM   18960 C CA  . LEU B 1 923  ? 188.426 185.443 239.013 1.00 51.24  ? 1045 LEU B CA  1 
ATOM   18961 C C   . LEU B 1 923  ? 188.364 184.619 237.735 1.00 51.24  ? 1045 LEU B C   1 
ATOM   18962 O O   . LEU B 1 923  ? 187.372 183.944 237.457 1.00 51.24  ? 1045 LEU B O   1 
ATOM   18963 C CB  . LEU B 1 923  ? 188.734 184.587 240.244 1.00 51.24  ? 1045 LEU B CB  1 
ATOM   18964 C CG  . LEU B 1 923  ? 190.089 183.880 240.382 1.00 51.24  ? 1045 LEU B CG  1 
ATOM   18965 C CD1 . LEU B 1 923  ? 190.409 183.845 241.826 1.00 51.24  ? 1045 LEU B CD1 1 
ATOM   18966 C CD2 . LEU B 1 923  ? 190.112 182.436 239.922 1.00 51.24  ? 1045 LEU B CD2 1 
ATOM   18967 N N   . ASP B 1 924  ? 189.446 184.687 236.958 1.00 55.54  ? 1046 ASP B N   1 
ATOM   18968 C CA  . ASP B 1 924  ? 189.595 183.908 235.738 1.00 55.54  ? 1046 ASP B CA  1 
ATOM   18969 C C   . ASP B 1 924  ? 190.019 182.498 236.120 1.00 55.54  ? 1046 ASP B C   1 
ATOM   18970 O O   . ASP B 1 924  ? 191.102 182.330 236.698 1.00 55.54  ? 1046 ASP B O   1 
ATOM   18971 C CB  . ASP B 1 924  ? 190.638 184.546 234.834 1.00 55.54  ? 1046 ASP B CB  1 
ATOM   18972 C CG  . ASP B 1 924  ? 190.410 184.255 233.368 1.00 55.54  ? 1046 ASP B CG  1 
ATOM   18973 O OD1 . ASP B 1 924  ? 189.723 183.270 233.041 1.00 55.54  ? 1046 ASP B OD1 1 
ATOM   18974 O OD2 . ASP B 1 924  ? 190.937 185.013 232.529 1.00 55.54  ? 1046 ASP B OD2 1 
ATOM   18975 N N   . PRO B 1 925  ? 189.237 181.463 235.800 1.00 49.58  ? 1047 PRO B N   1 
ATOM   18976 C CA  . PRO B 1 925  ? 189.582 180.118 236.279 1.00 49.58  ? 1047 PRO B CA  1 
ATOM   18977 C C   . PRO B 1 925  ? 190.664 179.437 235.469 1.00 49.58  ? 1047 PRO B C   1 
ATOM   18978 O O   . PRO B 1 925  ? 191.189 178.409 235.911 1.00 49.58  ? 1047 PRO B O   1 
ATOM   18979 C CB  . PRO B 1 925  ? 188.252 179.364 236.164 1.00 49.58  ? 1047 PRO B CB  1 
ATOM   18980 C CG  . PRO B 1 925  ? 187.217 180.432 236.047 1.00 49.58  ? 1047 PRO B CG  1 
ATOM   18981 C CD  . PRO B 1 925  ? 187.883 181.477 235.236 1.00 49.58  ? 1047 PRO B CD  1 
ATOM   18982 N N   . ARG B 1 926  ? 191.005 179.971 234.295 1.00 54.19  ? 1048 ARG B N   1 
ATOM   18983 C CA  . ARG B 1 926  ? 191.991 179.331 233.430 1.00 54.19  ? 1048 ARG B CA  1 
ATOM   18984 C C   . ARG B 1 926  ? 193.405 179.529 233.957 1.00 54.19  ? 1048 ARG B C   1 
ATOM   18985 O O   . ARG B 1 926  ? 194.236 178.617 233.906 1.00 54.19  ? 1048 ARG B O   1 
ATOM   18986 C CB  . ARG B 1 926  ? 191.875 179.893 232.017 1.00 54.19  ? 1048 ARG B CB  1 
ATOM   18987 C CG  . ARG B 1 926  ? 190.512 179.746 231.394 1.00 54.19  ? 1048 ARG B CG  1 
ATOM   18988 C CD  . ARG B 1 926  ? 190.413 180.650 230.195 1.00 54.19  ? 1048 ARG B CD  1 
ATOM   18989 N NE  . ARG B 1 926  ? 190.735 182.021 230.565 1.00 54.19  ? 1048 ARG B NE  1 
ATOM   18990 C CZ  . ARG B 1 926  ? 190.903 183.009 229.701 1.00 54.19  ? 1048 ARG B CZ  1 
ATOM   18991 N NH1 . ARG B 1 926  ? 190.808 182.810 228.398 1.00 54.19  ? 1048 ARG B NH1 1 
ATOM   18992 N NH2 . ARG B 1 926  ? 191.177 184.228 230.155 1.00 54.19  ? 1048 ARG B NH2 1 
ATOM   18993 N N   . GLN B 1 927  ? 193.693 180.718 234.470 1.00 53.85  ? 1049 GLN B N   1 
ATOM   18994 C CA  . GLN B 1 927  ? 195.041 181.079 234.869 1.00 53.85  ? 1049 GLN B CA  1 
ATOM   18995 C C   . GLN B 1 927  ? 195.164 181.401 236.347 1.00 53.85  ? 1049 GLN B C   1 
ATOM   18996 O O   . GLN B 1 927  ? 196.282 181.615 236.826 1.00 53.85  ? 1049 GLN B O   1 
ATOM   18997 C CB  . GLN B 1 927  ? 195.503 182.285 234.055 1.00 53.85  ? 1049 GLN B CB  1 
ATOM   18998 C CG  . GLN B 1 927  ? 194.553 183.446 234.184 1.00 53.85  ? 1049 GLN B CG  1 
ATOM   18999 C CD  . GLN B 1 927  ? 194.661 184.413 233.037 1.00 53.85  ? 1049 GLN B CD  1 
ATOM   19000 O OE1 . GLN B 1 927  ? 195.507 184.257 232.158 1.00 53.85  ? 1049 GLN B OE1 1 
ATOM   19001 N NE2 . GLN B 1 927  ? 193.804 185.426 233.036 1.00 53.85  ? 1049 GLN B NE2 1 
ATOM   19002 N N   . GLY B 1 928  ? 194.053 181.459 237.072 1.00 48.01  ? 1050 GLY B N   1 
ATOM   19003 C CA  . GLY B 1 928  ? 194.076 181.789 238.477 1.00 48.01  ? 1050 GLY B CA  1 
ATOM   19004 C C   . GLY B 1 928  ? 194.184 183.263 238.789 1.00 48.01  ? 1050 GLY B C   1 
ATOM   19005 O O   . GLY B 1 928  ? 194.368 183.613 239.960 1.00 48.01  ? 1050 GLY B O   1 
ATOM   19006 N N   . HIS B 1 929  ? 194.089 184.131 237.785 1.00 51.09  ? 1051 HIS B N   1 
ATOM   19007 C CA  . HIS B 1 929  ? 194.184 185.565 238.012 1.00 51.09  ? 1051 HIS B CA  1 
ATOM   19008 C C   . HIS B 1 929  ? 192.907 186.098 238.636 1.00 51.09  ? 1051 HIS B C   1 
ATOM   19009 O O   . HIS B 1 929  ? 191.804 185.822 238.163 1.00 51.09  ? 1051 HIS B O   1 
ATOM   19010 C CB  . HIS B 1 929  ? 194.437 186.307 236.703 1.00 51.09  ? 1051 HIS B CB  1 
ATOM   19011 C CG  . HIS B 1 929  ? 195.831 186.172 236.189 1.00 51.09  ? 1051 HIS B CG  1 
ATOM   19012 N ND1 . HIS B 1 929  ? 196.201 186.592 234.932 1.00 51.09  ? 1051 HIS B ND1 1 
ATOM   19013 C CD2 . HIS B 1 929  ? 196.944 185.659 236.759 1.00 51.09  ? 1051 HIS B CD2 1 
ATOM   19014 C CE1 . HIS B 1 929  ? 197.485 186.347 234.749 1.00 51.09  ? 1051 HIS B CE1 1 
ATOM   19015 N NE2 . HIS B 1 929  ? 197.960 185.781 235.843 1.00 51.09  ? 1051 HIS B NE2 1 
ATOM   19016 N N   . LEU B 1 930  ? 193.063 186.876 239.697 1.00 49.91  ? 1052 LEU B N   1 
ATOM   19017 C CA  . LEU B 1 930  ? 191.955 187.588 240.307 1.00 49.91  ? 1052 LEU B CA  1 
ATOM   19018 C C   . LEU B 1 930  ? 191.895 188.967 239.675 1.00 49.91  ? 1052 LEU B C   1 
ATOM   19019 O O   . LEU B 1 930  ? 192.932 189.575 239.405 1.00 49.91  ? 1052 LEU B O   1 
ATOM   19020 C CB  . LEU B 1 930  ? 192.125 187.657 241.828 1.00 49.91  ? 1052 LEU B CB  1 
ATOM   19021 C CG  . LEU B 1 930  ? 191.015 188.156 242.754 1.00 49.91  ? 1052 LEU B CG  1 
ATOM   19022 C CD1 . LEU B 1 930  ? 191.082 187.367 244.029 1.00 49.91  ? 1052 LEU B CD1 1 
ATOM   19023 C CD2 . LEU B 1 930  ? 191.184 189.613 243.111 1.00 49.91  ? 1052 LEU B CD2 1 
ATOM   19024 N N   . TYR B 1 931  ? 190.689 189.448 239.422 1.00 53.99  ? 1053 TYR B N   1 
ATOM   19025 C CA  . TYR B 1 931  ? 190.462 190.759 238.845 1.00 53.99  ? 1053 TYR B CA  1 
ATOM   19026 C C   . TYR B 1 931  ? 189.615 191.525 239.839 1.00 53.99  ? 1053 TYR B C   1 
ATOM   19027 O O   . TYR B 1 931  ? 188.575 191.023 240.279 1.00 53.99  ? 1053 TYR B O   1 
ATOM   19028 C CB  . TYR B 1 931  ? 189.732 190.657 237.507 1.00 53.99  ? 1053 TYR B CB  1 
ATOM   19029 C CG  . TYR B 1 931  ? 190.546 190.116 236.358 1.00 53.99  ? 1053 TYR B CG  1 
ATOM   19030 C CD1 . TYR B 1 931  ? 190.734 188.738 236.191 1.00 53.99  ? 1053 TYR B CD1 1 
ATOM   19031 C CD2 . TYR B 1 931  ? 191.098 190.983 235.417 1.00 53.99  ? 1053 TYR B CD2 1 
ATOM   19032 C CE1 . TYR B 1 931  ? 191.476 188.241 235.127 1.00 53.99  ? 1053 TYR B CE1 1 
ATOM   19033 C CE2 . TYR B 1 931  ? 191.828 190.497 234.343 1.00 53.99  ? 1053 TYR B CE2 1 
ATOM   19034 C CZ  . TYR B 1 931  ? 192.017 189.132 234.213 1.00 53.99  ? 1053 TYR B CZ  1 
ATOM   19035 O OH  . TYR B 1 931  ? 192.750 188.653 233.157 1.00 53.99  ? 1053 TYR B OH  1 
ATOM   19036 N N   . TYR B 1 932  ? 190.056 192.717 240.211 1.00 55.16  ? 1054 TYR B N   1 
ATOM   19037 C CA  . TYR B 1 932  ? 189.347 193.445 241.243 1.00 55.16  ? 1054 TYR B CA  1 
ATOM   19038 C C   . TYR B 1 932  ? 189.152 194.891 240.833 1.00 55.16  ? 1054 TYR B C   1 
ATOM   19039 O O   . TYR B 1 932  ? 189.901 195.451 240.026 1.00 55.16  ? 1054 TYR B O   1 
ATOM   19040 C CB  . TYR B 1 932  ? 190.052 193.352 242.601 1.00 55.16  ? 1054 TYR B CB  1 
ATOM   19041 C CG  . TYR B 1 932  ? 191.423 193.968 242.724 1.00 55.16  ? 1054 TYR B CG  1 
ATOM   19042 C CD1 . TYR B 1 932  ? 192.564 193.264 242.325 1.00 55.16  ? 1054 TYR B CD1 1 
ATOM   19043 C CD2 . TYR B 1 932  ? 191.585 195.220 243.323 1.00 55.16  ? 1054 TYR B CD2 1 
ATOM   19044 C CE1 . TYR B 1 932  ? 193.831 193.814 242.475 1.00 55.16  ? 1054 TYR B CE1 1 
ATOM   19045 C CE2 . TYR B 1 932  ? 192.847 195.781 243.477 1.00 55.16  ? 1054 TYR B CE2 1 
ATOM   19046 C CZ  . TYR B 1 932  ? 193.958 195.063 243.063 1.00 55.16  ? 1054 TYR B CZ  1 
ATOM   19047 O OH  . TYR B 1 932  ? 195.206 195.617 243.201 1.00 55.16  ? 1054 TYR B OH  1 
ATOM   19048 N N   . ALA B 1 933  ? 188.095 195.472 241.388 1.00 60.06  ? 1055 ALA B N   1 
ATOM   19049 C CA  . ALA B 1 933  ? 187.740 196.860 241.131 1.00 60.06  ? 1055 ALA B CA  1 
ATOM   19050 C C   . ALA B 1 933  ? 187.644 197.579 242.463 1.00 60.06  ? 1055 ALA B C   1 
ATOM   19051 O O   . ALA B 1 933  ? 186.901 197.153 243.351 1.00 60.06  ? 1055 ALA B O   1 
ATOM   19052 C CB  . ALA B 1 933  ? 186.425 196.962 240.366 1.00 60.06  ? 1055 ALA B CB  1 
ATOM   19053 N N   . THR B 1 934  ? 188.390 198.666 242.597 1.00 63.42  ? 1056 THR B N   1 
ATOM   19054 C CA  . THR B 1 934  ? 188.240 199.549 243.737 1.00 63.42  ? 1056 THR B CA  1 
ATOM   19055 C C   . THR B 1 934  ? 187.188 200.606 243.430 1.00 63.42  ? 1056 THR B C   1 
ATOM   19056 O O   . THR B 1 934  ? 186.457 200.530 242.440 1.00 63.42  ? 1056 THR B O   1 
ATOM   19057 C CB  . THR B 1 934  ? 189.572 200.203 244.087 1.00 63.42  ? 1056 THR B CB  1 
ATOM   19058 O OG1 . THR B 1 934  ? 189.821 201.286 243.185 1.00 63.42  ? 1056 THR B OG1 1 
ATOM   19059 C CG2 . THR B 1 934  ? 190.701 199.197 244.010 1.00 63.42  ? 1056 THR B CG2 1 
ATOM   19060 N N   . SER B 1 935  ? 187.106 201.618 244.289 1.00 64.53  ? 1057 SER B N   1 
ATOM   19061 C CA  . SER B 1 935  ? 186.286 202.773 243.954 1.00 64.53  ? 1057 SER B CA  1 
ATOM   19062 C C   . SER B 1 935  ? 186.982 203.665 242.938 1.00 64.53  ? 1057 SER B C   1 
ATOM   19063 O O   . SER B 1 935  ? 186.317 204.392 242.196 1.00 64.53  ? 1057 SER B O   1 
ATOM   19064 C CB  . SER B 1 935  ? 185.945 203.559 245.214 1.00 64.53  ? 1057 SER B CB  1 
ATOM   19065 O OG  . SER B 1 935  ? 185.533 202.686 246.249 1.00 64.53  ? 1057 SER B OG  1 
ATOM   19066 N N   . SER B 1 936  ? 188.308 203.618 242.881 1.00 67.51  ? 1058 SER B N   1 
ATOM   19067 C CA  . SER B 1 936  ? 189.079 204.448 241.968 1.00 67.51  ? 1058 SER B CA  1 
ATOM   19068 C C   . SER B 1 936  ? 189.633 203.683 240.778 1.00 67.51  ? 1058 SER B C   1 
ATOM   19069 O O   . SER B 1 936  ? 189.630 204.206 239.662 1.00 67.51  ? 1058 SER B O   1 
ATOM   19070 C CB  . SER B 1 936  ? 190.235 205.115 242.715 1.00 67.51  ? 1058 SER B CB  1 
ATOM   19071 O OG  . SER B 1 936  ? 191.067 205.831 241.822 1.00 67.51  ? 1058 SER B OG  1 
ATOM   19072 N N   . GLN B 1 937  ? 190.114 202.460 240.978 1.00 66.84  ? 1059 GLN B N   1 
ATOM   19073 C CA  . GLN B 1 937  ? 190.858 201.766 239.942 1.00 66.84  ? 1059 GLN B CA  1 
ATOM   19074 C C   . GLN B 1 937  ? 190.348 200.342 239.772 1.00 66.84  ? 1059 GLN B C   1 
ATOM   19075 O O   . GLN B 1 937  ? 189.674 199.782 240.639 1.00 66.84  ? 1059 GLN B O   1 
ATOM   19076 C CB  . GLN B 1 937  ? 192.365 201.761 240.246 1.00 66.84  ? 1059 GLN B CB  1 
ATOM   19077 C CG  . GLN B 1 937  ? 192.816 200.767 241.283 1.00 66.84  ? 1059 GLN B CG  1 
ATOM   19078 C CD  . GLN B 1 937  ? 194.316 200.756 241.445 1.00 66.84  ? 1059 GLN B CD  1 
ATOM   19079 O OE1 . GLN B 1 937  ? 194.990 201.740 241.148 1.00 66.84  ? 1059 GLN B OE1 1 
ATOM   19080 N NE2 . GLN B 1 937  ? 194.851 199.639 241.918 1.00 66.84  ? 1059 GLN B NE2 1 
ATOM   19081 N N   . LEU B 1 938  ? 190.663 199.782 238.609 1.00 64.02  ? 1060 LEU B N   1 
ATOM   19082 C CA  . LEU B 1 938  ? 190.372 198.398 238.264 1.00 64.02  ? 1060 LEU B CA  1 
ATOM   19083 C C   . LEU B 1 938  ? 191.650 197.767 237.741 1.00 64.02  ? 1060 LEU B C   1 
ATOM   19084 O O   . LEU B 1 938  ? 192.272 198.306 236.813 1.00 64.02  ? 1060 LEU B O   1 
ATOM   19085 C CB  . LEU B 1 938  ? 189.240 198.314 237.229 1.00 64.02  ? 1060 LEU B CB  1 
ATOM   19086 C CG  . LEU B 1 938  ? 188.663 196.981 236.750 1.00 64.02  ? 1060 LEU B CG  1 
ATOM   19087 C CD1 . LEU B 1 938  ? 187.185 197.136 236.555 1.00 64.02  ? 1060 LEU B CD1 1 
ATOM   19088 C CD2 . LEU B 1 938  ? 189.253 196.582 235.410 1.00 64.02  ? 1060 LEU B CD2 1 
ATOM   19089 N N   . SER B 1 939  ? 191.996 196.603 238.291 1.00 58.49  ? 1061 SER B N   1 
ATOM   19090 C CA  . SER B 1 939  ? 193.298 196.003 238.049 1.00 58.49  ? 1061 SER B CA  1 
ATOM   19091 C C   . SER B 1 939  ? 193.236 194.503 238.322 1.00 58.49  ? 1061 SER B C   1 
ATOM   19092 O O   . SER B 1 939  ? 192.168 193.937 238.578 1.00 58.49  ? 1061 SER B O   1 
ATOM   19093 C CB  . SER B 1 939  ? 194.357 196.698 238.905 1.00 58.49  ? 1061 SER B CB  1 
ATOM   19094 O OG  . SER B 1 939  ? 194.116 196.479 240.268 1.00 58.49  ? 1061 SER B OG  1 
ATOM   19095 N N   . ARG B 1 940  ? 194.408 193.869 238.281 1.00 55.48  ? 1062 ARG B N   1 
ATOM   19096 C CA  . ARG B 1 940  ? 194.575 192.423 238.286 1.00 55.48  ? 1062 ARG B CA  1 
ATOM   19097 C C   . ARG B 1 940  ? 195.603 192.038 239.339 1.00 55.48  ? 1062 ARG B C   1 
ATOM   19098 O O   . ARG B 1 940  ? 196.590 192.750 239.536 1.00 55.48  ? 1062 ARG B O   1 
ATOM   19099 C CB  . ARG B 1 940  ? 195.033 191.947 236.897 1.00 55.48  ? 1062 ARG B CB  1 
ATOM   19100 C CG  . ARG B 1 940  ? 195.065 190.449 236.672 1.00 55.48  ? 1062 ARG B CG  1 
ATOM   19101 C CD  . ARG B 1 940  ? 195.342 190.112 235.226 1.00 55.48  ? 1062 ARG B CD  1 
ATOM   19102 N NE  . ARG B 1 940  ? 196.763 190.071 234.920 1.00 55.48  ? 1062 ARG B NE  1 
ATOM   19103 C CZ  . ARG B 1 940  ? 197.252 189.788 233.723 1.00 55.48  ? 1062 ARG B CZ  1 
ATOM   19104 N NH1 . ARG B 1 940  ? 196.460 189.515 232.701 1.00 55.48  ? 1062 ARG B NH1 1 
ATOM   19105 N NH2 . ARG B 1 940  ? 198.569 189.785 233.545 1.00 55.48  ? 1062 ARG B NH2 1 
ATOM   19106 N N   . HIS B 1 941  ? 195.366 190.926 240.027 1.00 50.81  ? 1063 HIS B N   1 
ATOM   19107 C CA  . HIS B 1 941  ? 196.330 190.331 240.939 1.00 50.81  ? 1063 HIS B CA  1 
ATOM   19108 C C   . HIS B 1 941  ? 196.568 188.887 240.531 1.00 50.81  ? 1063 HIS B C   1 
ATOM   19109 O O   . HIS B 1 941  ? 195.613 188.127 240.347 1.00 50.81  ? 1063 HIS B O   1 
ATOM   19110 C CB  . HIS B 1 941  ? 195.831 190.396 242.376 1.00 50.81  ? 1063 HIS B CB  1 
ATOM   19111 C CG  . HIS B 1 941  ? 196.709 189.688 243.356 1.00 50.81  ? 1063 HIS B CG  1 
ATOM   19112 N ND1 . HIS B 1 941  ? 196.354 188.493 243.941 1.00 50.81  ? 1063 HIS B ND1 1 
ATOM   19113 C CD2 . HIS B 1 941  ? 197.920 190.011 243.864 1.00 50.81  ? 1063 HIS B CD2 1 
ATOM   19114 C CE1 . HIS B 1 941  ? 197.311 188.107 244.764 1.00 50.81  ? 1063 HIS B CE1 1 
ATOM   19115 N NE2 . HIS B 1 941  ? 198.274 189.010 244.735 1.00 50.81  ? 1063 HIS B NE2 1 
ATOM   19116 N N   . GLY B 1 942  ? 197.834 188.512 240.393 1.00 54.34  ? 1064 GLY B N   1 
ATOM   19117 C CA  . GLY B 1 942  ? 198.181 187.156 240.023 1.00 54.34  ? 1064 GLY B CA  1 
ATOM   19118 C C   . GLY B 1 942  ? 198.910 186.441 241.138 1.00 54.34  ? 1064 GLY B C   1 
ATOM   19119 O O   . GLY B 1 942  ? 198.939 186.933 242.268 1.00 54.34  ? 1064 GLY B O   1 
ATOM   19120 N N   . SER B 1 943  ? 199.491 185.276 240.843 1.00 57.67  ? 1065 SER B N   1 
ATOM   19121 C CA  . SER B 1 943  ? 200.270 184.568 241.852 1.00 57.67  ? 1065 SER B CA  1 
ATOM   19122 C C   . SER B 1 943  ? 201.622 185.226 242.078 1.00 57.67  ? 1065 SER B C   1 
ATOM   19123 O O   . SER B 1 943  ? 202.147 185.199 243.196 1.00 57.67  ? 1065 SER B O   1 
ATOM   19124 C CB  . SER B 1 943  ? 200.460 183.112 241.441 1.00 57.67  ? 1065 SER B CB  1 
ATOM   19125 O OG  . SER B 1 943  ? 201.067 183.033 240.166 1.00 57.67  ? 1065 SER B OG  1 
ATOM   19126 N N   . THR B 1 944  ? 202.190 185.821 241.039 1.00 59.73  ? 1066 THR B N   1 
ATOM   19127 C CA  . THR B 1 944  ? 203.454 186.527 241.068 1.00 59.73  ? 1066 THR B CA  1 
ATOM   19128 C C   . THR B 1 944  ? 203.190 188.027 240.980 1.00 59.73  ? 1066 THR B C   1 
ATOM   19129 O O   . THR B 1 944  ? 202.130 188.432 240.497 1.00 59.73  ? 1066 THR B O   1 
ATOM   19130 C CB  . THR B 1 944  ? 204.339 186.075 239.898 1.00 59.73  ? 1066 THR B CB  1 
ATOM   19131 O OG1 . THR B 1 944  ? 203.711 186.422 238.661 1.00 59.73  ? 1066 THR B OG1 1 
ATOM   19132 C CG2 . THR B 1 944  ? 204.540 184.574 239.942 1.00 59.73  ? 1066 THR B CG2 1 
ATOM   19133 N N   . PRO B 1 945  ? 204.112 188.882 241.448 1.00 59.01  ? 1067 PRO B N   1 
ATOM   19134 C CA  . PRO B 1 945  ? 203.924 190.331 241.247 1.00 59.01  ? 1067 PRO B CA  1 
ATOM   19135 C C   . PRO B 1 945  ? 204.141 190.817 239.819 1.00 59.01  ? 1067 PRO B C   1 
ATOM   19136 O O   . PRO B 1 945  ? 203.805 191.971 239.533 1.00 59.01  ? 1067 PRO B O   1 
ATOM   19137 C CB  . PRO B 1 945  ? 204.953 190.954 242.195 1.00 59.01  ? 1067 PRO B CB  1 
ATOM   19138 C CG  . PRO B 1 945  ? 205.148 189.941 243.239 1.00 59.01  ? 1067 PRO B CG  1 
ATOM   19139 C CD  . PRO B 1 945  ? 205.082 188.628 242.531 1.00 59.01  ? 1067 PRO B CD  1 
ATOM   19140 N N   . ASP B 1 946  ? 204.694 189.998 238.921 1.00 59.20  ? 1068 ASP B N   1 
ATOM   19141 C CA  . ASP B 1 946  ? 204.874 190.412 237.536 1.00 59.20  ? 1068 ASP B CA  1 
ATOM   19142 C C   . ASP B 1 946  ? 203.574 190.409 236.744 1.00 59.20  ? 1068 ASP B C   1 
ATOM   19143 O O   . ASP B 1 946  ? 203.495 191.082 235.712 1.00 59.20  ? 1068 ASP B O   1 
ATOM   19144 C CB  . ASP B 1 946  ? 205.888 189.503 236.849 1.00 59.20  ? 1068 ASP B CB  1 
ATOM   19145 C CG  . ASP B 1 946  ? 207.220 189.478 237.563 1.00 59.20  ? 1068 ASP B CG  1 
ATOM   19146 O OD1 . ASP B 1 946  ? 207.957 190.483 237.482 1.00 59.20  ? 1068 ASP B OD1 1 
ATOM   19147 O OD2 . ASP B 1 946  ? 207.530 188.456 238.208 1.00 59.20  ? 1068 ASP B OD2 1 
ATOM   19148 N N   . GLU B 1 947  ? 202.557 189.678 237.193 1.00 58.61  ? 1069 GLU B N   1 
ATOM   19149 C CA  . GLU B 1 947  ? 201.304 189.562 236.462 1.00 58.61  ? 1069 GLU B CA  1 
ATOM   19150 C C   . GLU B 1 947  ? 200.296 190.643 236.822 1.00 58.61  ? 1069 GLU B C   1 
ATOM   19151 O O   . GLU B 1 947  ? 199.201 190.660 236.254 1.00 58.61  ? 1069 GLU B O   1 
ATOM   19152 C CB  . GLU B 1 947  ? 200.684 188.186 236.698 1.00 58.61  ? 1069 GLU B CB  1 
ATOM   19153 C CG  . GLU B 1 947  ? 201.517 187.040 236.168 1.00 58.61  ? 1069 GLU B CG  1 
ATOM   19154 C CD  . GLU B 1 947  ? 201.167 185.719 236.816 1.00 58.61  ? 1069 GLU B CD  1 
ATOM   19155 O OE1 . GLU B 1 947  ? 200.075 185.617 237.408 1.00 58.61  ? 1069 GLU B OE1 1 
ATOM   19156 O OE2 . GLU B 1 947  ? 201.988 184.782 236.740 1.00 58.61  ? 1069 GLU B OE2 1 
ATOM   19157 N N   . ALA B 1 948  ? 200.634 191.546 237.735 1.00 58.33  ? 1070 ALA B N   1 
ATOM   19158 C CA  . ALA B 1 948  ? 199.710 192.583 238.177 1.00 58.33  ? 1070 ALA B CA  1 
ATOM   19159 C C   . ALA B 1 948  ? 199.728 193.724 237.170 1.00 58.33  ? 1070 ALA B C   1 
ATOM   19160 O O   . ALA B 1 948  ? 200.751 194.392 236.998 1.00 58.33  ? 1070 ALA B O   1 
ATOM   19161 C CB  . ALA B 1 948  ? 200.080 193.077 239.571 1.00 58.33  ? 1070 ALA B CB  1 
ATOM   19162 N N   . VAL B 1 949  ? 198.596 193.953 236.510 1.00 59.92  ? 1071 VAL B N   1 
ATOM   19163 C CA  . VAL B 1 949  ? 198.465 194.996 235.501 1.00 59.92  ? 1071 VAL B CA  1 
ATOM   19164 C C   . VAL B 1 949  ? 197.247 195.844 235.867 1.00 59.92  ? 1071 VAL B C   1 
ATOM   19165 O O   . VAL B 1 949  ? 196.265 195.328 236.415 1.00 59.92  ? 1071 VAL B O   1 
ATOM   19166 C CB  . VAL B 1 949  ? 198.393 194.384 234.075 1.00 59.92  ? 1071 VAL B CB  1 
ATOM   19167 C CG1 . VAL B 1 949  ? 197.236 193.400 233.889 1.00 59.92  ? 1071 VAL B CG1 1 
ATOM   19168 C CG2 . VAL B 1 949  ? 198.436 195.432 232.951 1.00 59.92  ? 1071 VAL B CG2 1 
ATOM   19169 N N   . THR B 1 950  ? 197.356 197.157 235.683 1.00 65.13  ? 1072 THR B N   1 
ATOM   19170 C CA  . THR B 1 950  ? 196.273 198.079 235.991 1.00 65.13  ? 1072 THR B CA  1 
ATOM   19171 C C   . THR B 1 950  ? 195.570 198.487 234.706 1.00 65.13  ? 1072 THR B C   1 
ATOM   19172 O O   . THR B 1 950  ? 196.186 199.085 233.819 1.00 65.13  ? 1072 THR B O   1 
ATOM   19173 C CB  . THR B 1 950  ? 196.792 199.305 236.735 1.00 65.13  ? 1072 THR B CB  1 
ATOM   19174 O OG1 . THR B 1 950  ? 197.355 198.892 237.985 1.00 65.13  ? 1072 THR B OG1 1 
ATOM   19175 C CG2 . THR B 1 950  ? 195.662 200.275 237.003 1.00 65.13  ? 1072 THR B CG2 1 
ATOM   19176 N N   . TYR B 1 951  ? 194.282 198.166 234.612 1.00 66.28  ? 1073 TYR B N   1 
ATOM   19177 C CA  . TYR B 1 951  ? 193.514 198.491 233.421 1.00 66.28  ? 1073 TYR B CA  1 
ATOM   19178 C C   . TYR B 1 951  ? 192.940 199.896 233.451 1.00 66.28  ? 1073 TYR B C   1 
ATOM   19179 O O   . TYR B 1 951  ? 192.967 200.585 232.426 1.00 66.28  ? 1073 TYR B O   1 
ATOM   19180 C CB  . TYR B 1 951  ? 192.384 197.485 233.230 1.00 66.28  ? 1073 TYR B CB  1 
ATOM   19181 C CG  . TYR B 1 951  ? 192.881 196.085 233.049 1.00 66.28  ? 1073 TYR B CG  1 
ATOM   19182 C CD1 . TYR B 1 951  ? 193.695 195.758 231.963 1.00 66.28  ? 1073 TYR B CD1 1 
ATOM   19183 C CD2 . TYR B 1 951  ? 192.539 195.089 233.960 1.00 66.28  ? 1073 TYR B CD2 1 
ATOM   19184 C CE1 . TYR B 1 951  ? 194.163 194.462 231.788 1.00 66.28  ? 1073 TYR B CE1 1 
ATOM   19185 C CE2 . TYR B 1 951  ? 193.001 193.796 233.802 1.00 66.28  ? 1073 TYR B CE2 1 
ATOM   19186 C CZ  . TYR B 1 951  ? 193.807 193.492 232.713 1.00 66.28  ? 1073 TYR B CZ  1 
ATOM   19187 O OH  . TYR B 1 951  ? 194.264 192.207 232.551 1.00 66.28  ? 1073 TYR B OH  1 
ATOM   19188 N N   . TYR B 1 952  ? 192.419 200.348 234.590 1.00 72.07  ? 1074 TYR B N   1 
ATOM   19189 C CA  . TYR B 1 952  ? 191.709 201.618 234.567 1.00 72.07  ? 1074 TYR B CA  1 
ATOM   19190 C C   . TYR B 1 952  ? 191.892 202.383 235.864 1.00 72.07  ? 1074 TYR B C   1 
ATOM   19191 O O   . TYR B 1 952  ? 191.872 201.803 236.947 1.00 72.07  ? 1074 TYR B O   1 
ATOM   19192 C CB  . TYR B 1 952  ? 190.220 201.408 234.322 1.00 72.07  ? 1074 TYR B CB  1 
ATOM   19193 C CG  . TYR B 1 952  ? 189.486 202.675 233.980 1.00 72.07  ? 1074 TYR B CG  1 
ATOM   19194 C CD1 . TYR B 1 952  ? 189.795 203.382 232.816 1.00 72.07  ? 1074 TYR B CD1 1 
ATOM   19195 C CD2 . TYR B 1 952  ? 188.492 203.173 234.827 1.00 72.07  ? 1074 TYR B CD2 1 
ATOM   19196 C CE1 . TYR B 1 952  ? 189.123 204.558 232.494 1.00 72.07  ? 1074 TYR B CE1 1 
ATOM   19197 C CE2 . TYR B 1 952  ? 187.809 204.344 234.517 1.00 72.07  ? 1074 TYR B CE2 1 
ATOM   19198 C CZ  . TYR B 1 952  ? 188.134 205.027 233.351 1.00 72.07  ? 1074 TYR B CZ  1 
ATOM   19199 O OH  . TYR B 1 952  ? 187.467 206.187 233.038 1.00 72.07  ? 1074 TYR B OH  1 
ATOM   19200 N N   . ARG B 1 953  ? 192.044 203.700 235.734 1.00 71.37  ? 1075 ARG B N   1 
ATOM   19201 C CA  . ARG B 1 953  ? 191.942 204.630 236.850 1.00 71.37  ? 1075 ARG B CA  1 
ATOM   19202 C C   . ARG B 1 953  ? 190.992 205.743 236.443 1.00 71.37  ? 1075 ARG B C   1 
ATOM   19203 O O   . ARG B 1 953  ? 191.036 206.204 235.300 1.00 71.37  ? 1075 ARG B O   1 
ATOM   19204 C CB  . ARG B 1 953  ? 193.304 205.220 237.226 1.00 71.37  ? 1075 ARG B CB  1 
ATOM   19205 C CG  . ARG B 1 953  ? 194.252 204.251 237.896 1.00 71.37  ? 1075 ARG B CG  1 
ATOM   19206 C CD  . ARG B 1 953  ? 195.549 204.946 238.260 1.00 71.37  ? 1075 ARG B CD  1 
ATOM   19207 N NE  . ARG B 1 953  ? 196.520 204.028 238.840 1.00 71.37  ? 1075 ARG B NE  1 
ATOM   19208 C CZ  . ARG B 1 953  ? 197.429 203.363 238.140 1.00 71.37  ? 1075 ARG B CZ  1 
ATOM   19209 N NH1 . ARG B 1 953  ? 197.517 203.491 236.826 1.00 71.37  ? 1075 ARG B NH1 1 
ATOM   19210 N NH2 . ARG B 1 953  ? 198.270 202.552 238.773 1.00 71.37  ? 1075 ARG B NH2 1 
ATOM   19211 N N   . VAL B 1 954  ? 190.140 206.176 237.366 1.00 67.87  ? 1076 VAL B N   1 
ATOM   19212 C CA  . VAL B 1 954  ? 189.195 207.245 237.064 1.00 67.87  ? 1076 VAL B CA  1 
ATOM   19213 C C   . VAL B 1 954  ? 189.869 208.606 237.158 1.00 67.87  ? 1076 VAL B C   1 
ATOM   19214 O O   . VAL B 1 954  ? 190.993 208.724 237.642 1.00 67.87  ? 1076 VAL B O   1 
ATOM   19215 C CB  . VAL B 1 954  ? 187.975 207.194 237.988 1.00 67.87  ? 1076 VAL B CB  1 
ATOM   19216 C CG1 . VAL B 1 954  ? 187.268 205.866 237.853 1.00 67.87  ? 1076 VAL B CG1 1 
ATOM   19217 C CG2 . VAL B 1 954  ? 188.392 207.430 239.422 1.00 67.87  ? 1076 VAL B CG2 1 
ATOM   19218 N N   . GLY B 1 959  ? 183.949 209.897 238.349 1.00 80.33  ? 1081 GLY B N   1 
ATOM   19219 C CA  . GLY B 1 959  ? 183.121 209.278 239.368 1.00 80.33  ? 1081 GLY B CA  1 
ATOM   19220 C C   . GLY B 1 959  ? 183.771 208.086 240.041 1.00 80.33  ? 1081 GLY B C   1 
ATOM   19221 O O   . GLY B 1 959  ? 184.864 208.193 240.593 1.00 80.33  ? 1081 GLY B O   1 
ATOM   19222 N N   . SER B 1 960  ? 183.093 206.943 239.998 1.00 75.95  ? 1082 SER B N   1 
ATOM   19223 C CA  . SER B 1 960  ? 183.591 205.727 240.617 1.00 75.95  ? 1082 SER B CA  1 
ATOM   19224 C C   . SER B 1 960  ? 183.077 204.524 239.843 1.00 75.95  ? 1082 SER B C   1 
ATOM   19225 O O   . SER B 1 960  ? 182.056 204.593 239.159 1.00 75.95  ? 1082 SER B O   1 
ATOM   19226 C CB  . SER B 1 960  ? 183.166 205.631 242.085 1.00 75.95  ? 1082 SER B CB  1 
ATOM   19227 O OG  . SER B 1 960  ? 181.756 205.625 242.203 1.00 75.95  ? 1082 SER B OG  1 
ATOM   19228 N N   . ILE B 1 961  ? 183.785 203.409 239.973 1.00 67.80  ? 1083 ILE B N   1 
ATOM   19229 C CA  . ILE B 1 961  ? 183.416 202.187 239.269 1.00 67.80  ? 1083 ILE B CA  1 
ATOM   19230 C C   . ILE B 1 961  ? 182.284 201.507 240.027 1.00 67.80  ? 1083 ILE B C   1 
ATOM   19231 O O   . ILE B 1 961  ? 182.430 201.156 241.201 1.00 67.80  ? 1083 ILE B O   1 
ATOM   19232 C CB  . ILE B 1 961  ? 184.625 201.259 239.114 1.00 67.80  ? 1083 ILE B CB  1 
ATOM   19233 C CG1 . ILE B 1 961  ? 185.737 201.995 238.371 1.00 67.80  ? 1083 ILE B CG1 1 
ATOM   19234 C CG2 . ILE B 1 961  ? 184.234 200.002 238.377 1.00 67.80  ? 1083 ILE B CG2 1 
ATOM   19235 C CD1 . ILE B 1 961  ? 187.022 201.230 238.279 1.00 67.80  ? 1083 ILE B CD1 1 
ATOM   19236 N N   . ALA B 1 962  ? 181.152 201.316 239.352 1.00 68.01  ? 1084 ALA B N   1 
ATOM   19237 C CA  . ALA B 1 962  ? 179.936 200.834 239.991 1.00 68.01  ? 1084 ALA B CA  1 
ATOM   19238 C C   . ALA B 1 962  ? 179.835 199.316 240.013 1.00 68.01  ? 1084 ALA B C   1 
ATOM   19239 O O   . ALA B 1 962  ? 179.417 198.754 241.028 1.00 68.01  ? 1084 ALA B O   1 
ATOM   19240 C CB  . ALA B 1 962  ? 178.710 201.417 239.290 1.00 68.01  ? 1084 ALA B CB  1 
ATOM   19241 N N   . SER B 1 963  ? 180.182 198.653 238.909 1.00 67.16  ? 1085 SER B N   1 
ATOM   19242 C CA  . SER B 1 963  ? 180.230 197.197 238.812 1.00 67.16  ? 1085 SER B CA  1 
ATOM   19243 C C   . SER B 1 963  ? 181.141 196.834 237.649 1.00 67.16  ? 1085 SER B C   1 
ATOM   19244 O O   . SER B 1 963  ? 181.418 197.661 236.778 1.00 67.16  ? 1085 SER B O   1 
ATOM   19245 C CB  . SER B 1 963  ? 178.843 196.583 238.599 1.00 67.16  ? 1085 SER B CB  1 
ATOM   19246 O OG  . SER B 1 963  ? 178.888 195.177 238.737 1.00 67.16  ? 1085 SER B OG  1 
ATOM   19247 N N   . PHE B 1 964  ? 181.598 195.583 237.634 1.00 62.55  ? 1086 PHE B N   1 
ATOM   19248 C CA  . PHE B 1 964  ? 182.299 195.088 236.459 1.00 62.55  ? 1086 PHE B CA  1 
ATOM   19249 C C   . PHE B 1 964  ? 181.964 193.616 236.289 1.00 62.55  ? 1086 PHE B C   1 
ATOM   19250 O O   . PHE B 1 964  ? 181.397 192.979 237.179 1.00 62.55  ? 1086 PHE B O   1 
ATOM   19251 C CB  . PHE B 1 964  ? 183.820 195.307 236.549 1.00 62.55  ? 1086 PHE B CB  1 
ATOM   19252 C CG  . PHE B 1 964  ? 184.564 194.260 237.305 1.00 62.55  ? 1086 PHE B CG  1 
ATOM   19253 C CD1 . PHE B 1 964  ? 184.556 194.252 238.691 1.00 62.55  ? 1086 PHE B CD1 1 
ATOM   19254 C CD2 . PHE B 1 964  ? 185.385 193.353 236.618 1.00 62.55  ? 1086 PHE B CD2 1 
ATOM   19255 C CE1 . PHE B 1 964  ? 185.275 193.295 239.389 1.00 62.55  ? 1086 PHE B CE1 1 
ATOM   19256 C CE2 . PHE B 1 964  ? 186.106 192.395 237.305 1.00 62.55  ? 1086 PHE B CE2 1 
ATOM   19257 C CZ  . PHE B 1 964  ? 186.052 192.370 238.694 1.00 62.55  ? 1086 PHE B CZ  1 
ATOM   19258 N N   . VAL B 1 965  ? 182.335 193.078 235.130 1.00 66.56  ? 1087 VAL B N   1 
ATOM   19259 C CA  . VAL B 1 965  ? 182.108 191.676 234.817 1.00 66.56  ? 1087 VAL B CA  1 
ATOM   19260 C C   . VAL B 1 965  ? 183.272 191.208 233.945 1.00 66.56  ? 1087 VAL B C   1 
ATOM   19261 O O   . VAL B 1 965  ? 183.887 191.996 233.220 1.00 66.56  ? 1087 VAL B O   1 
ATOM   19262 C CB  . VAL B 1 965  ? 180.702 191.488 234.165 1.00 66.56  ? 1087 VAL B CB  1 
ATOM   19263 C CG1 . VAL B 1 965  ? 180.580 192.173 232.802 1.00 66.56  ? 1087 VAL B CG1 1 
ATOM   19264 C CG2 . VAL B 1 965  ? 180.228 190.026 234.149 1.00 66.56  ? 1087 VAL B CG2 1 
ATOM   19265 N N   . LEU B 1 966  ? 183.637 189.937 234.088 1.00 65.83  ? 1088 LEU B N   1 
ATOM   19266 C CA  . LEU B 1 966  ? 184.758 189.346 233.374 1.00 65.83  ? 1088 LEU B CA  1 
ATOM   19267 C C   . LEU B 1 966  ? 184.243 188.407 232.295 1.00 65.83  ? 1088 LEU B C   1 
ATOM   19268 O O   . LEU B 1 966  ? 183.402 187.545 232.568 1.00 65.83  ? 1088 LEU B O   1 
ATOM   19269 C CB  . LEU B 1 966  ? 185.664 188.577 234.332 1.00 65.83  ? 1088 LEU B CB  1 
ATOM   19270 C CG  . LEU B 1 966  ? 186.905 187.922 233.739 1.00 65.83  ? 1088 LEU B CG  1 
ATOM   19271 C CD1 . LEU B 1 966  ? 187.770 188.954 233.057 1.00 65.83  ? 1088 LEU B CD1 1 
ATOM   19272 C CD2 . LEU B 1 966  ? 187.677 187.183 234.807 1.00 65.83  ? 1088 LEU B CD2 1 
ATOM   19273 N N   . ASP B 1 967  ? 184.755 188.567 231.081 1.00 77.83  ? 1089 ASP B N   1 
ATOM   19274 C CA  . ASP B 1 967  ? 184.433 187.677 229.970 1.00 77.83  ? 1089 ASP B CA  1 
ATOM   19275 C C   . ASP B 1 967  ? 185.647 186.790 229.728 1.00 77.83  ? 1089 ASP B C   1 
ATOM   19276 O O   . ASP B 1 967  ? 186.610 187.202 229.078 1.00 77.83  ? 1089 ASP B O   1 
ATOM   19277 C CB  . ASP B 1 967  ? 184.061 188.476 228.729 1.00 77.83  ? 1089 ASP B CB  1 
ATOM   19278 C CG  . ASP B 1 967  ? 183.387 187.631 227.670 1.00 77.83  ? 1089 ASP B CG  1 
ATOM   19279 O OD1 . ASP B 1 967  ? 182.996 186.487 227.974 1.00 77.83  ? 1089 ASP B OD1 1 
ATOM   19280 O OD2 . ASP B 1 967  ? 183.229 188.122 226.534 1.00 77.83  ? 1089 ASP B OD2 1 
ATOM   19281 N N   . THR B 1 968  ? 185.592 185.566 230.253 1.00 72.51  ? 1090 THR B N   1 
ATOM   19282 C CA  . THR B 1 968  ? 186.735 184.665 230.186 1.00 72.51  ? 1090 THR B CA  1 
ATOM   19283 C C   . THR B 1 968  ? 186.905 184.042 228.810 1.00 72.51  ? 1090 THR B C   1 
ATOM   19284 O O   . THR B 1 968  ? 188.027 183.691 228.435 1.00 72.51  ? 1090 THR B O   1 
ATOM   19285 C CB  . THR B 1 968  ? 186.600 183.552 231.225 1.00 72.51  ? 1090 THR B CB  1 
ATOM   19286 O OG1 . THR B 1 968  ? 185.708 182.547 230.731 1.00 72.51  ? 1090 THR B OG1 1 
ATOM   19287 C CG2 . THR B 1 968  ? 186.061 184.095 232.537 1.00 72.51  ? 1090 THR B CG2 1 
ATOM   19288 N N   . GLN B 1 969  ? 185.806 183.910 228.070 1.00 77.34  ? 1091 GLN B N   1 
ATOM   19289 C CA  . GLN B 1 969  ? 185.880 183.174 226.782 1.00 77.34  ? 1091 GLN B CA  1 
ATOM   19290 C C   . GLN B 1 969  ? 186.452 184.061 225.685 1.00 77.34  ? 1091 GLN B C   1 
ATOM   19291 O O   . GLN B 1 969  ? 187.325 183.587 224.949 1.00 77.34  ? 1091 GLN B O   1 
ATOM   19292 C CB  . GLN B 1 969  ? 184.492 182.671 226.400 1.00 77.34  ? 1091 GLN B CB  1 
ATOM   19293 C CG  . GLN B 1 969  ? 183.868 181.781 227.461 1.00 77.34  ? 1091 GLN B CG  1 
ATOM   19294 C CD  . GLN B 1 969  ? 182.461 181.386 227.093 1.00 77.34  ? 1091 GLN B CD  1 
ATOM   19295 O OE1 . GLN B 1 969  ? 181.943 181.776 226.049 1.00 77.34  ? 1091 GLN B OE1 1 
ATOM   19296 N NE2 . GLN B 1 969  ? 181.829 180.609 227.956 1.00 77.34  ? 1091 GLN B NE2 1 
ATOM   19297 N N   . GLN B 1 970  ? 185.981 185.292 225.587 1.00 78.17  ? 1092 GLN B N   1 
ATOM   19298 C CA  . GLN B 1 970  ? 186.398 186.186 224.517 1.00 78.17  ? 1092 GLN B CA  1 
ATOM   19299 C C   . GLN B 1 970  ? 187.565 187.079 224.907 1.00 78.17  ? 1092 GLN B C   1 
ATOM   19300 O O   . GLN B 1 970  ? 187.978 187.902 224.081 1.00 78.17  ? 1092 GLN B O   1 
ATOM   19301 C CB  . GLN B 1 970  ? 185.226 187.054 224.048 1.00 78.17  ? 1092 GLN B CB  1 
ATOM   19302 C CG  . GLN B 1 970  ? 184.297 186.395 223.033 1.00 78.17  ? 1092 GLN B CG  1 
ATOM   19303 C CD  . GLN B 1 970  ? 183.372 185.363 223.645 1.00 78.17  ? 1092 GLN B CD  1 
ATOM   19304 O OE1 . GLN B 1 970  ? 183.086 185.402 224.841 1.00 78.17  ? 1092 GLN B OE1 1 
ATOM   19305 N NE2 . GLN B 1 970  ? 182.899 184.432 222.826 1.00 78.17  ? 1092 GLN B NE2 1 
ATOM   19306 N N   . ASP B 1 971  ? 188.081 186.917 226.142 1.00 74.73  ? 1093 ASP B N   1 
ATOM   19307 C CA  . ASP B 1 971  ? 189.242 187.621 226.724 1.00 74.73  ? 1093 ASP B CA  1 
ATOM   19308 C C   . ASP B 1 971  ? 189.073 189.141 226.735 1.00 74.73  ? 1093 ASP B C   1 
ATOM   19309 O O   . ASP B 1 971  ? 189.962 189.891 226.330 1.00 74.73  ? 1093 ASP B O   1 
ATOM   19310 C CB  . ASP B 1 971  ? 190.556 187.222 226.040 1.00 74.73  ? 1093 ASP B CB  1 
ATOM   19311 C CG  . ASP B 1 971  ? 190.970 185.802 226.352 1.00 74.73  ? 1093 ASP B CG  1 
ATOM   19312 O OD1 . ASP B 1 971  ? 190.571 185.285 227.416 1.00 74.73  ? 1093 ASP B OD1 1 
ATOM   19313 O OD2 . ASP B 1 971  ? 191.699 185.202 225.537 1.00 74.73  ? 1093 ASP B OD2 1 
ATOM   19314 N N   . GLN B 1 972  ? 187.917 189.594 227.206 1.00 75.89  ? 1094 GLN B N   1 
ATOM   19315 C CA  . GLN B 1 972  ? 187.671 191.018 227.357 1.00 75.89  ? 1094 GLN B CA  1 
ATOM   19316 C C   . GLN B 1 972  ? 187.055 191.274 228.720 1.00 75.89  ? 1094 GLN B C   1 
ATOM   19317 O O   . GLN B 1 972  ? 186.766 190.348 229.480 1.00 75.89  ? 1094 GLN B O   1 
ATOM   19318 C CB  . GLN B 1 972  ? 186.762 191.569 226.255 1.00 75.89  ? 1094 GLN B CB  1 
ATOM   19319 C CG  . GLN B 1 972  ? 185.398 190.929 226.209 1.00 75.89  ? 1094 GLN B CG  1 
ATOM   19320 C CD  . GLN B 1 972  ? 184.798 190.940 224.824 1.00 75.89  ? 1094 GLN B CD  1 
ATOM   19321 O OE1 . GLN B 1 972  ? 185.362 191.519 223.896 1.00 75.89  ? 1094 GLN B OE1 1 
ATOM   19322 N NE2 . GLN B 1 972  ? 183.650 190.292 224.672 1.00 75.89  ? 1094 GLN B NE2 1 
ATOM   19323 N N   . LEU B 1 973  ? 186.859 192.552 229.022 1.00 73.69  ? 1095 LEU B N   1 
ATOM   19324 C CA  . LEU B 1 973  ? 186.372 192.969 230.327 1.00 73.69  ? 1095 LEU B CA  1 
ATOM   19325 C C   . LEU B 1 973  ? 185.528 194.212 230.111 1.00 73.69  ? 1095 LEU B C   1 
ATOM   19326 O O   . LEU B 1 973  ? 185.868 195.050 229.271 1.00 73.69  ? 1095 LEU B O   1 
ATOM   19327 C CB  . LEU B 1 973  ? 187.545 193.258 231.268 1.00 73.69  ? 1095 LEU B CB  1 
ATOM   19328 C CG  . LEU B 1 973  ? 187.417 193.243 232.793 1.00 73.69  ? 1095 LEU B CG  1 
ATOM   19329 C CD1 . LEU B 1 973  ? 188.789 192.985 233.362 1.00 73.69  ? 1095 LEU B CD1 1 
ATOM   19330 C CD2 . LEU B 1 973  ? 186.834 194.489 233.413 1.00 73.69  ? 1095 LEU B CD2 1 
ATOM   19331 N N   . PHE B 1 974  ? 184.455 194.344 230.882 1.00 74.14  ? 1096 PHE B N   1 
ATOM   19332 C CA  . PHE B 1 974  ? 183.597 195.516 230.846 1.00 74.14  ? 1096 PHE B CA  1 
ATOM   19333 C C   . PHE B 1 974  ? 183.427 196.072 232.250 1.00 74.14  ? 1096 PHE B C   1 
ATOM   19334 O O   . PHE B 1 974  ? 183.408 195.324 233.227 1.00 74.14  ? 1096 PHE B O   1 
ATOM   19335 C CB  . PHE B 1 974  ? 182.210 195.185 230.299 1.00 74.14  ? 1096 PHE B CB  1 
ATOM   19336 C CG  . PHE B 1 974  ? 182.203 194.229 229.148 1.00 74.14  ? 1096 PHE B CG  1 
ATOM   19337 C CD1 . PHE B 1 974  ? 182.482 194.668 227.856 1.00 74.14  ? 1096 PHE B CD1 1 
ATOM   19338 C CD2 . PHE B 1 974  ? 181.859 192.892 229.356 1.00 74.14  ? 1096 PHE B CD2 1 
ATOM   19339 C CE1 . PHE B 1 974  ? 182.450 193.775 226.784 1.00 74.14  ? 1096 PHE B CE1 1 
ATOM   19340 C CE2 . PHE B 1 974  ? 181.830 191.991 228.294 1.00 74.14  ? 1096 PHE B CE2 1 
ATOM   19341 C CZ  . PHE B 1 974  ? 182.126 192.437 227.008 1.00 74.14  ? 1096 PHE B CZ  1 
ATOM   19342 N N   . TRP B 1 975  ? 183.266 197.393 232.343 1.00 74.35  ? 1097 TRP B N   1 
ATOM   19343 C CA  . TRP B 1 975  ? 182.931 198.004 233.622 1.00 74.35  ? 1097 TRP B CA  1 
ATOM   19344 C C   . TRP B 1 975  ? 182.084 199.248 233.415 1.00 74.35  ? 1097 TRP B C   1 
ATOM   19345 O O   . TRP B 1 975  ? 182.113 199.867 232.346 1.00 74.35  ? 1097 TRP B O   1 
ATOM   19346 C CB  . TRP B 1 975  ? 184.175 198.362 234.439 1.00 74.35  ? 1097 TRP B CB  1 
ATOM   19347 C CG  . TRP B 1 975  ? 185.073 199.368 233.852 1.00 74.35  ? 1097 TRP B CG  1 
ATOM   19348 C CD1 . TRP B 1 975  ? 185.113 200.694 234.138 1.00 74.35  ? 1097 TRP B CD1 1 
ATOM   19349 C CD2 . TRP B 1 975  ? 186.114 199.127 232.911 1.00 74.35  ? 1097 TRP B CD2 1 
ATOM   19350 N NE1 . TRP B 1 975  ? 186.101 201.305 233.413 1.00 74.35  ? 1097 TRP B NE1 1 
ATOM   19351 C CE2 . TRP B 1 975  ? 186.738 200.361 232.655 1.00 74.35  ? 1097 TRP B CE2 1 
ATOM   19352 C CE3 . TRP B 1 975  ? 186.575 197.986 232.252 1.00 74.35  ? 1097 TRP B CE3 1 
ATOM   19353 C CZ2 . TRP B 1 975  ? 187.797 200.488 231.758 1.00 74.35  ? 1097 TRP B CZ2 1 
ATOM   19354 C CZ3 . TRP B 1 975  ? 187.624 198.110 231.368 1.00 74.35  ? 1097 TRP B CZ3 1 
ATOM   19355 C CH2 . TRP B 1 975  ? 188.225 199.353 231.126 1.00 74.35  ? 1097 TRP B CH2 1 
ATOM   19356 N N   . LEU B 1 976  ? 181.343 199.605 234.463 1.00 73.73  ? 1098 LEU B N   1 
ATOM   19357 C CA  . LEU B 1 976  ? 180.476 200.776 234.499 1.00 73.73  ? 1098 LEU B CA  1 
ATOM   19358 C C   . LEU B 1 976  ? 181.141 201.833 235.366 1.00 73.73  ? 1098 LEU B C   1 
ATOM   19359 O O   . LEU B 1 976  ? 181.502 201.558 236.513 1.00 73.73  ? 1098 LEU B O   1 
ATOM   19360 C CB  . LEU B 1 976  ? 179.107 200.421 235.069 1.00 73.73  ? 1098 LEU B CB  1 
ATOM   19361 C CG  . LEU B 1 976  ? 178.016 199.925 234.132 1.00 73.73  ? 1098 LEU B CG  1 
ATOM   19362 C CD1 . LEU B 1 976  ? 176.748 199.684 234.922 1.00 73.73  ? 1098 LEU B CD1 1 
ATOM   19363 C CD2 . LEU B 1 976  ? 177.779 200.932 233.030 1.00 73.73  ? 1098 LEU B CD2 1 
ATOM   19364 N N   . VAL B 1 977  ? 181.298 203.034 234.832 1.00 78.48  ? 1099 VAL B N   1 
ATOM   19365 C CA  . VAL B 1 977  ? 181.721 204.180 235.622 1.00 78.48  ? 1099 VAL B CA  1 
ATOM   19366 C C   . VAL B 1 977  ? 180.494 205.042 235.868 1.00 78.48  ? 1099 VAL B C   1 
ATOM   19367 O O   . VAL B 1 977  ? 179.902 205.578 234.925 1.00 78.48  ? 1099 VAL B O   1 
ATOM   19368 C CB  . VAL B 1 977  ? 182.822 204.976 234.911 1.00 78.48  ? 1099 VAL B CB  1 
ATOM   19369 C CG1 . VAL B 1 977  ? 183.161 206.218 235.705 1.00 78.48  ? 1099 VAL B CG1 1 
ATOM   19370 C CG2 . VAL B 1 977  ? 184.050 204.118 234.720 1.00 78.48  ? 1099 VAL B CG2 1 
ATOM   19371 N N   . LYS B 1 978  ? 180.096 205.152 237.127 1.00 85.53  ? 1100 LYS B N   1 
ATOM   19372 C CA  . LYS B 1 978  ? 178.965 205.978 237.527 1.00 85.53  ? 1100 LYS B CA  1 
ATOM   19373 C C   . LYS B 1 978  ? 179.541 207.339 237.887 1.00 85.53  ? 1100 LYS B C   1 
ATOM   19374 O O   . LYS B 1 978  ? 180.024 207.550 239.002 1.00 85.53  ? 1100 LYS B O   1 
ATOM   19375 C CB  . LYS B 1 978  ? 178.214 205.341 238.690 1.00 85.53  ? 1100 LYS B CB  1 
ATOM   19376 C CG  . LYS B 1 978  ? 176.999 206.116 239.171 1.00 85.53  ? 1100 LYS B CG  1 
ATOM   19377 C CD  . LYS B 1 978  ? 176.603 205.723 240.590 1.00 85.53  ? 1100 LYS B CD  1 
ATOM   19378 C CE  . LYS B 1 978  ? 176.331 204.229 240.727 1.00 85.53  ? 1100 LYS B CE  1 
ATOM   19379 N NZ  . LYS B 1 978  ? 175.318 203.748 239.748 1.00 85.53  ? 1100 LYS B NZ  1 
ATOM   19380 N N   . GLY B 1 979  ? 179.515 208.252 236.932 1.00 96.65  ? 1101 GLY B N   1 
ATOM   19381 C CA  . GLY B 1 979  ? 180.081 209.573 237.100 1.00 96.65  ? 1101 GLY B CA  1 
ATOM   19382 C C   . GLY B 1 979  ? 179.071 210.554 237.650 1.00 96.65  ? 1101 GLY B C   1 
ATOM   19383 O O   . GLY B 1 979  ? 178.266 210.222 238.528 1.00 96.65  ? 1101 GLY B O   1 
ATOM   19384 N N   . SER B 1 980  ? 179.115 211.778 237.133 1.00 98.74  ? 1102 SER B N   1 
ATOM   19385 C CA  . SER B 1 980  ? 178.198 212.834 237.556 1.00 98.74  ? 1102 SER B CA  1 
ATOM   19386 C C   . SER B 1 980  ? 177.004 212.827 236.613 1.00 98.74  ? 1102 SER B C   1 
ATOM   19387 O O   . SER B 1 980  ? 176.957 213.562 235.626 1.00 98.74  ? 1102 SER B O   1 
ATOM   19388 C CB  . SER B 1 980  ? 178.904 214.183 237.569 1.00 98.74  ? 1102 SER B CB  1 
ATOM   19389 O OG  . SER B 1 980  ? 179.323 214.541 236.265 1.00 98.74  ? 1102 SER B OG  1 
ATOM   19390 N N   . GLY B 1 981  ? 176.026 211.979 236.923 1.00 99.80  ? 1103 GLY B N   1 
ATOM   19391 C CA  . GLY B 1 981  ? 174.816 211.874 236.138 1.00 99.80  ? 1103 GLY B CA  1 
ATOM   19392 C C   . GLY B 1 981  ? 174.968 211.195 234.796 1.00 99.80  ? 1103 GLY B C   1 
ATOM   19393 O O   . GLY B 1 981  ? 174.126 211.412 233.916 1.00 99.80  ? 1103 GLY B O   1 
ATOM   19394 N N   . ALA B 1 982  ? 176.007 210.387 234.603 1.00 98.05  ? 1104 ALA B N   1 
ATOM   19395 C CA  . ALA B 1 982  ? 176.236 209.741 233.315 1.00 98.05  ? 1104 ALA B CA  1 
ATOM   19396 C C   . ALA B 1 982  ? 176.902 208.395 233.538 1.00 98.05  ? 1104 ALA B C   1 
ATOM   19397 O O   . ALA B 1 982  ? 178.058 208.336 233.966 1.00 98.05  ? 1104 ALA B O   1 
ATOM   19398 C CB  . ALA B 1 982  ? 177.097 210.620 232.409 1.00 98.05  ? 1104 ALA B CB  1 
ATOM   19399 N N   . LEU B 1 983  ? 176.182 207.322 233.235 1.00 93.16  ? 1105 LEU B N   1 
ATOM   19400 C CA  . LEU B 1 983  ? 176.769 205.993 233.281 1.00 93.16  ? 1105 LEU B CA  1 
ATOM   19401 C C   . LEU B 1 983  ? 177.574 205.749 232.017 1.00 93.16  ? 1105 LEU B C   1 
ATOM   19402 O O   . LEU B 1 983  ? 177.029 205.742 230.912 1.00 93.16  ? 1105 LEU B O   1 
ATOM   19403 C CB  . LEU B 1 983  ? 175.691 204.916 233.408 1.00 93.16  ? 1105 LEU B CB  1 
ATOM   19404 C CG  . LEU B 1 983  ? 174.672 204.880 234.547 1.00 93.16  ? 1105 LEU B CG  1 
ATOM   19405 C CD1 . LEU B 1 983  ? 173.374 205.607 234.207 1.00 93.16  ? 1105 LEU B CD1 1 
ATOM   19406 C CD2 . LEU B 1 983  ? 174.386 203.441 234.885 1.00 93.16  ? 1105 LEU B CD2 1 
ATOM   19407 N N   . ARG B 1 984  ? 178.878 205.553 232.176 1.00 89.14  ? 1106 ARG B N   1 
ATOM   19408 C CA  . ARG B 1 984  ? 179.773 205.353 231.042 1.00 89.14  ? 1106 ARG B CA  1 
ATOM   19409 C C   . ARG B 1 984  ? 180.260 203.913 231.071 1.00 89.14  ? 1106 ARG B C   1 
ATOM   19410 O O   . ARG B 1 984  ? 180.917 203.499 232.028 1.00 89.14  ? 1106 ARG B O   1 
ATOM   19411 C CB  . ARG B 1 984  ? 180.942 206.330 231.101 1.00 89.14  ? 1106 ARG B CB  1 
ATOM   19412 C CG  . ARG B 1 984  ? 180.518 207.758 231.373 1.00 89.14  ? 1106 ARG B CG  1 
ATOM   19413 C CD  . ARG B 1 984  ? 181.705 208.697 231.351 1.00 89.14  ? 1106 ARG B CD  1 
ATOM   19414 N NE  . ARG B 1 984  ? 182.269 208.874 232.684 1.00 89.14  ? 1106 ARG B NE  1 
ATOM   19415 C CZ  . ARG B 1 984  ? 183.418 209.486 232.936 1.00 89.14  ? 1106 ARG B CZ  1 
ATOM   19416 N NH1 . ARG B 1 984  ? 184.157 209.994 231.964 1.00 89.14  ? 1106 ARG B NH1 1 
ATOM   19417 N NH2 . ARG B 1 984  ? 183.835 209.589 234.194 1.00 89.14  ? 1106 ARG B NH2 1 
ATOM   19418 N N   . LEU B 1 985  ? 179.951 203.146 230.033 1.00 86.73  ? 1107 LEU B N   1 
ATOM   19419 C CA  . LEU B 1 985  ? 180.326 201.743 230.005 1.00 86.73  ? 1107 LEU B CA  1 
ATOM   19420 C C   . LEU B 1 985  ? 181.563 201.579 229.136 1.00 86.73  ? 1107 LEU B C   1 
ATOM   19421 O O   . LEU B 1 985  ? 181.717 202.269 228.125 1.00 86.73  ? 1107 LEU B O   1 
ATOM   19422 C CB  . LEU B 1 985  ? 179.155 200.912 229.484 1.00 86.73  ? 1107 LEU B CB  1 
ATOM   19423 C CG  . LEU B 1 985  ? 179.071 199.388 229.519 1.00 86.73  ? 1107 LEU B CG  1 
ATOM   19424 C CD1 . LEU B 1 985  ? 177.608 199.095 229.589 1.00 86.73  ? 1107 LEU B CD1 1 
ATOM   19425 C CD2 . LEU B 1 985  ? 179.642 198.687 228.305 1.00 86.73  ? 1107 LEU B CD2 1 
ATOM   19426 N N   . TYR B 1 986  ? 182.443 200.664 229.523 1.00 82.97  ? 1108 TYR B N   1 
ATOM   19427 C CA  . TYR B 1 986  ? 183.724 200.542 228.842 1.00 82.97  ? 1108 TYR B CA  1 
ATOM   19428 C C   . TYR B 1 986  ? 184.016 199.091 228.471 1.00 82.97  ? 1108 TYR B C   1 
ATOM   19429 O O   . TYR B 1 986  ? 183.243 198.180 228.766 1.00 82.97  ? 1108 TYR B O   1 
ATOM   19430 C CB  . TYR B 1 986  ? 184.851 201.092 229.709 1.00 82.97  ? 1108 TYR B CB  1 
ATOM   19431 C CG  . TYR B 1 986  ? 184.887 202.590 229.868 1.00 82.97  ? 1108 TYR B CG  1 
ATOM   19432 C CD1 . TYR B 1 986  ? 184.148 203.220 230.874 1.00 82.97  ? 1108 TYR B CD1 1 
ATOM   19433 C CD2 . TYR B 1 986  ? 185.681 203.375 229.025 1.00 82.97  ? 1108 TYR B CD2 1 
ATOM   19434 C CE1 . TYR B 1 986  ? 184.188 204.601 231.032 1.00 82.97  ? 1108 TYR B CE1 1 
ATOM   19435 C CE2 . TYR B 1 986  ? 185.730 204.758 229.172 1.00 82.97  ? 1108 TYR B CE2 1 
ATOM   19436 C CZ  . TYR B 1 986  ? 184.980 205.358 230.176 1.00 82.97  ? 1108 TYR B CZ  1 
ATOM   19437 O OH  . TYR B 1 986  ? 185.022 206.722 230.325 1.00 82.97  ? 1108 TYR B OH  1 
ATOM   19438 N N   . ARG B 1 987  ? 185.162 198.893 227.817 1.00 79.04  ? 1109 ARG B N   1 
ATOM   19439 C CA  . ARG B 1 987  ? 185.631 197.575 227.405 1.00 79.04  ? 1109 ARG B CA  1 
ATOM   19440 C C   . ARG B 1 987  ? 187.142 197.622 227.250 1.00 79.04  ? 1109 ARG B C   1 
ATOM   19441 O O   . ARG B 1 987  ? 187.669 198.552 226.634 1.00 79.04  ? 1109 ARG B O   1 
ATOM   19442 C CB  . ARG B 1 987  ? 184.991 197.145 226.083 1.00 79.04  ? 1109 ARG B CB  1 
ATOM   19443 C CG  . ARG B 1 987  ? 185.311 195.726 225.660 1.00 79.04  ? 1109 ARG B CG  1 
ATOM   19444 C CD  . ARG B 1 987  ? 185.328 195.565 224.157 1.00 79.04  ? 1109 ARG B CD  1 
ATOM   19445 N NE  . ARG B 1 987  ? 186.640 195.856 223.597 1.00 79.04  ? 1109 ARG B NE  1 
ATOM   19446 C CZ  . ARG B 1 987  ? 187.552 194.934 223.322 1.00 79.04  ? 1109 ARG B CZ  1 
ATOM   19447 N NH1 . ARG B 1 987  ? 187.323 193.649 223.539 1.00 79.04  ? 1109 ARG B NH1 1 
ATOM   19448 N NH2 . ARG B 1 987  ? 188.722 195.309 222.815 1.00 79.04  ? 1109 ARG B NH2 1 
ATOM   19449 N N   . ALA B 1 988  ? 187.832 196.631 227.801 1.00 72.34  ? 1110 ALA B N   1 
ATOM   19450 C CA  . ALA B 1 988  ? 189.270 196.506 227.617 1.00 72.34  ? 1110 ALA B CA  1 
ATOM   19451 C C   . ALA B 1 988  ? 189.636 195.045 227.407 1.00 72.34  ? 1110 ALA B C   1 
ATOM   19452 O O   . ALA B 1 988  ? 188.978 194.159 227.959 1.00 72.34  ? 1110 ALA B O   1 
ATOM   19453 C CB  . ALA B 1 988  ? 190.046 197.062 228.820 1.00 72.34  ? 1110 ALA B CB  1 
ATOM   19454 N N   . PRO B 1 989  ? 190.672 194.761 226.617 1.00 71.57  ? 1111 PRO B N   1 
ATOM   19455 C CA  . PRO B 1 989  ? 191.163 193.383 226.524 1.00 71.57  ? 1111 PRO B CA  1 
ATOM   19456 C C   . PRO B 1 989  ? 191.949 192.996 227.765 1.00 71.57  ? 1111 PRO B C   1 
ATOM   19457 O O   . PRO B 1 989  ? 192.378 193.832 228.560 1.00 71.57  ? 1111 PRO B O   1 
ATOM   19458 C CB  . PRO B 1 989  ? 192.063 193.402 225.286 1.00 71.57  ? 1111 PRO B CB  1 
ATOM   19459 C CG  . PRO B 1 989  ? 191.660 194.615 224.538 1.00 71.57  ? 1111 PRO B CG  1 
ATOM   19460 C CD  . PRO B 1 989  ? 191.291 195.605 225.583 1.00 71.57  ? 1111 PRO B CD  1 
ATOM   19461 N N   . LEU B 1 990  ? 192.155 191.692 227.911 1.00 69.57  ? 1112 LEU B N   1 
ATOM   19462 C CA  . LEU B 1 990  ? 192.853 191.156 229.070 1.00 69.57  ? 1112 LEU B CA  1 
ATOM   19463 C C   . LEU B 1 990  ? 194.368 191.192 228.929 1.00 69.57  ? 1112 LEU B C   1 
ATOM   19464 O O   . LEU B 1 990  ? 195.066 190.849 229.887 1.00 69.57  ? 1112 LEU B O   1 
ATOM   19465 C CB  . LEU B 1 990  ? 192.400 189.718 229.329 1.00 69.57  ? 1112 LEU B CB  1 
ATOM   19466 C CG  . LEU B 1 990  ? 190.974 189.463 229.819 1.00 69.57  ? 1112 LEU B CG  1 
ATOM   19467 C CD1 . LEU B 1 990  ? 190.869 188.058 230.365 1.00 69.57  ? 1112 LEU B CD1 1 
ATOM   19468 C CD2 . LEU B 1 990  ? 190.530 190.467 230.865 1.00 69.57  ? 1112 LEU B CD2 1 
ATOM   19469 N N   . THR B 1 991  ? 194.889 191.586 227.773 1.00 73.93  ? 1113 THR B N   1 
ATOM   19470 C CA  . THR B 1 991  ? 196.327 191.626 227.550 1.00 73.93  ? 1113 THR B CA  1 
ATOM   19471 C C   . THR B 1 991  ? 196.965 192.828 228.233 1.00 73.93  ? 1113 THR B C   1 
ATOM   19472 O O   . THR B 1 991  ? 196.335 193.872 228.384 1.00 73.93  ? 1113 THR B O   1 
ATOM   19473 C CB  . THR B 1 991  ? 196.655 191.679 226.056 1.00 73.93  ? 1113 THR B CB  1 
ATOM   19474 O OG1 . THR B 1 991  ? 196.423 193.004 225.566 1.00 73.93  ? 1113 THR B OG1 1 
ATOM   19475 C CG2 . THR B 1 991  ? 195.779 190.703 225.289 1.00 73.93  ? 1113 THR B CG2 1 
ATOM   19476 N N   . SER B 1 996  ? 193.429 198.417 223.987 1.00 89.41  ? 1118 SER B N   1 
ATOM   19477 C CA  . SER B 1 996  ? 192.405 199.249 223.371 1.00 89.41  ? 1118 SER B CA  1 
ATOM   19478 C C   . SER B 1 996  ? 191.246 199.492 224.329 1.00 89.41  ? 1118 SER B C   1 
ATOM   19479 O O   . SER B 1 996  ? 190.373 198.643 224.484 1.00 89.41  ? 1118 SER B O   1 
ATOM   19480 C CB  . SER B 1 996  ? 191.893 198.601 222.084 1.00 89.41  ? 1118 SER B CB  1 
ATOM   19481 O OG  . SER B 1 996  ? 191.209 197.392 222.360 1.00 89.41  ? 1118 SER B OG  1 
ATOM   19482 N N   . LEU B 1 997  ? 191.237 200.657 224.966 1.00 85.06  ? 1119 LEU B N   1 
ATOM   19483 C CA  . LEU B 1 997  ? 190.178 201.042 225.893 1.00 85.06  ? 1119 LEU B CA  1 
ATOM   19484 C C   . LEU B 1 997  ? 189.237 201.986 225.155 1.00 85.06  ? 1119 LEU B C   1 
ATOM   19485 O O   . LEU B 1 997  ? 189.655 203.055 224.699 1.00 85.06  ? 1119 LEU B O   1 
ATOM   19486 C CB  . LEU B 1 997  ? 190.772 201.691 227.144 1.00 85.06  ? 1119 LEU B CB  1 
ATOM   19487 C CG  . LEU B 1 997  ? 189.930 201.922 228.403 1.00 85.06  ? 1119 LEU B CG  1 
ATOM   19488 C CD1 . LEU B 1 997  ? 190.805 201.697 229.615 1.00 85.06  ? 1119 LEU B CD1 1 
ATOM   19489 C CD2 . LEU B 1 997  ? 189.351 203.328 228.472 1.00 85.06  ? 1119 LEU B CD2 1 
ATOM   19490 N N   . GLN B 1 998  ? 187.971 201.597 225.044 1.00 86.59  ? 1120 GLN B N   1 
ATOM   19491 C CA  . GLN B 1 998  ? 186.957 202.430 224.419 1.00 86.59  ? 1120 GLN B CA  1 
ATOM   19492 C C   . GLN B 1 998  ? 185.752 202.562 225.336 1.00 86.59  ? 1120 GLN B C   1 
ATOM   19493 O O   . GLN B 1 998  ? 185.501 201.709 226.188 1.00 86.59  ? 1120 GLN B O   1 
ATOM   19494 C CB  . GLN B 1 998  ? 186.489 201.874 223.064 1.00 86.59  ? 1120 GLN B CB  1 
ATOM   19495 C CG  . GLN B 1 998  ? 186.273 200.371 223.017 1.00 86.59  ? 1120 GLN B CG  1 
ATOM   19496 C CD  . GLN B 1 998  ? 187.476 199.621 222.483 1.00 86.59  ? 1120 GLN B CD  1 
ATOM   19497 O OE1 . GLN B 1 998  ? 188.608 200.086 222.588 1.00 86.59  ? 1120 GLN B OE1 1 
ATOM   19498 N NE2 . GLN B 1 998  ? 187.233 198.451 221.906 1.00 86.59  ? 1120 GLN B NE2 1 
ATOM   19499 N N   . MET B 1 999  ? 185.013 203.646 225.142 1.00 93.24  ? 1121 MET B N   1 
ATOM   19500 C CA  . MET B 1 999  ? 183.739 203.877 225.809 1.00 93.24  ? 1121 MET B CA  1 
ATOM   19501 C C   . MET B 1 999  ? 182.660 203.339 224.879 1.00 93.24  ? 1121 MET B C   1 
ATOM   19502 O O   . MET B 1 999  ? 182.533 203.797 223.740 1.00 93.24  ? 1121 MET B O   1 
ATOM   19503 C CB  . MET B 1 999  ? 183.572 205.369 226.110 1.00 93.24  ? 1121 MET B CB  1 
ATOM   19504 C CG  . MET B 1 999  ? 182.320 205.835 226.876 1.00 93.24  ? 1121 MET B CG  1 
ATOM   19505 S SD  . MET B 1 999  ? 180.780 206.089 225.959 1.00 93.24  ? 1121 MET B SD  1 
ATOM   19506 C CE  . MET B 1 999  ? 181.151 207.586 225.049 1.00 93.24  ? 1121 MET B CE  1 
ATOM   19507 N N   . ILE B 1 1000 ? 181.888 202.364 225.357 1.00 92.99  ? 1122 ILE B N   1 
ATOM   19508 C CA  . ILE B 1 1000 ? 180.846 201.782 224.517 1.00 92.99  ? 1122 ILE B CA  1 
ATOM   19509 C C   . ILE B 1 1000 ? 179.624 202.689 224.475 1.00 92.99  ? 1122 ILE B C   1 
ATOM   19510 O O   . ILE B 1 1000 ? 179.219 203.155 223.404 1.00 92.99  ? 1122 ILE B O   1 
ATOM   19511 C CB  . ILE B 1 1000 ? 180.487 200.364 224.994 1.00 92.99  ? 1122 ILE B CB  1 
ATOM   19512 C CG1 . ILE B 1 1000 ? 181.726 199.457 224.931 1.00 92.99  ? 1122 ILE B CG1 1 
ATOM   19513 C CG2 . ILE B 1 1000 ? 179.289 199.825 224.200 1.00 92.99  ? 1122 ILE B CG2 1 
ATOM   19514 C CD1 . ILE B 1 1000 ? 181.457 197.946 225.020 1.00 92.99  ? 1122 ILE B CD1 1 
ATOM   19515 N N   . GLN B 1 1001 ? 179.022 202.962 225.629 1.00 99.26  ? 1123 GLN B N   1 
ATOM   19516 C CA  . GLN B 1 1001 ? 177.790 203.733 225.644 1.00 99.26  ? 1123 GLN B CA  1 
ATOM   19517 C C   . GLN B 1 1001 ? 177.725 204.573 226.908 1.00 99.26  ? 1123 GLN B C   1 
ATOM   19518 O O   . GLN B 1 1001 ? 178.047 204.100 228.002 1.00 99.26  ? 1123 GLN B O   1 
ATOM   19519 C CB  . GLN B 1 1001 ? 176.563 202.816 225.527 1.00 99.26  ? 1123 GLN B CB  1 
ATOM   19520 C CG  . GLN B 1 1001 ? 175.223 203.533 225.335 1.00 99.26  ? 1123 GLN B CG  1 
ATOM   19521 C CD  . GLN B 1 1001 ? 174.897 203.890 223.888 1.00 99.26  ? 1123 GLN B CD  1 
ATOM   19522 O OE1 . GLN B 1 1001 ? 175.724 203.752 222.985 1.00 99.26  ? 1123 GLN B OE1 1 
ATOM   19523 N NE2 . GLN B 1 1001 ? 173.672 204.350 223.666 1.00 99.26  ? 1123 GLN B NE2 1 
ATOM   19524 N N   . GLN B 1 1002 ? 177.342 205.835 226.734 1.00 98.33  ? 1124 GLN B N   1 
ATOM   19525 C CA  . GLN B 1 1002 ? 177.162 206.780 227.827 1.00 98.33  ? 1124 GLN B CA  1 
ATOM   19526 C C   . GLN B 1 1002 ? 175.680 207.109 227.917 1.00 98.33  ? 1124 GLN B C   1 
ATOM   19527 O O   . GLN B 1 1002 ? 175.086 207.589 226.947 1.00 98.33  ? 1124 GLN B O   1 
ATOM   19528 C CB  . GLN B 1 1002 ? 177.995 208.036 227.596 1.00 98.33  ? 1124 GLN B CB  1 
ATOM   19529 C CG  . GLN B 1 1002 ? 177.887 209.064 228.695 1.00 98.33  ? 1124 GLN B CG  1 
ATOM   19530 C CD  . GLN B 1 1002 ? 178.876 210.192 228.512 1.00 98.33  ? 1124 GLN B CD  1 
ATOM   19531 O OE1 . GLN B 1 1002 ? 179.579 210.256 227.504 1.00 98.33  ? 1124 GLN B OE1 1 
ATOM   19532 N NE2 . GLN B 1 1002 ? 178.943 211.087 229.489 1.00 98.33  ? 1124 GLN B NE2 1 
ATOM   19533 N N   . ILE B 1 1003 ? 175.088 206.855 229.075 1.00 98.86  ? 1125 ILE B N   1 
ATOM   19534 C CA  . ILE B 1 1003 ? 173.670 207.101 229.306 1.00 98.86  ? 1125 ILE B CA  1 
ATOM   19535 C C   . ILE B 1 1003 ? 173.562 208.226 230.323 1.00 98.86  ? 1125 ILE B C   1 
ATOM   19536 O O   . ILE B 1 1003 ? 174.037 208.094 231.457 1.00 98.86  ? 1125 ILE B O   1 
ATOM   19537 C CB  . ILE B 1 1003 ? 172.931 205.841 229.794 1.00 98.86  ? 1125 ILE B CB  1 
ATOM   19538 C CG1 . ILE B 1 1003 ? 172.909 204.726 228.738 1.00 98.86  ? 1125 ILE B CG1 1 
ATOM   19539 C CG2 . ILE B 1 1003 ? 171.507 206.179 230.209 1.00 98.86  ? 1125 ILE B CG2 1 
ATOM   19540 C CD1 . ILE B 1 1003 ? 173.964 203.633 228.903 1.00 98.86  ? 1125 ILE B CD1 1 
ATOM   19541 N N   . LYS B 1 1004 ? 172.944 209.331 229.924 1.00 101.72 ? 1126 LYS B N   1 
ATOM   19542 C CA  . LYS B 1 1004 ? 172.817 210.500 230.780 1.00 101.72 ? 1126 LYS B CA  1 
ATOM   19543 C C   . LYS B 1 1004 ? 171.445 210.521 231.436 1.00 101.72 ? 1126 LYS B C   1 
ATOM   19544 O O   . LYS B 1 1004 ? 170.452 210.093 230.841 1.00 101.72 ? 1126 LYS B O   1 
ATOM   19545 C CB  . LYS B 1 1004 ? 173.042 211.784 229.983 1.00 101.72 ? 1126 LYS B CB  1 
ATOM   19546 C CG  . LYS B 1 1004 ? 174.451 211.914 229.437 1.00 101.72 ? 1126 LYS B CG  1 
ATOM   19547 C CD  . LYS B 1 1004 ? 174.652 213.235 228.721 1.00 101.72 ? 1126 LYS B CD  1 
ATOM   19548 C CE  . LYS B 1 1004 ? 176.058 213.338 228.159 1.00 101.72 ? 1126 LYS B CE  1 
ATOM   19549 N NZ  . LYS B 1 1004 ? 176.220 214.526 227.280 1.00 101.72 ? 1126 LYS B NZ  1 
ATOM   19550 N N   . GLY B 1 1005 ? 171.401 211.012 232.661 1.00 108.82 ? 1127 GLY B N   1 
ATOM   19551 C CA  . GLY B 1 1005 ? 170.165 211.065 233.418 1.00 108.82 ? 1127 GLY B CA  1 
ATOM   19552 C C   . GLY B 1 1005 ? 170.437 210.939 234.900 1.00 108.82 ? 1127 GLY B C   1 
ATOM   19553 O O   . GLY B 1 1005 ? 171.541 210.619 235.337 1.00 108.82 ? 1127 GLY B O   1 
ATOM   19554 N N   . VAL B 1 1006 ? 169.389 211.198 235.682 1.00 117.39 ? 1128 VAL B N   1 
ATOM   19555 C CA  . VAL B 1 1006 ? 169.522 211.138 237.133 1.00 117.39 ? 1128 VAL B CA  1 
ATOM   19556 C C   . VAL B 1 1006 ? 169.436 209.683 237.618 1.00 117.39 ? 1128 VAL B C   1 
ATOM   19557 O O   . VAL B 1 1006 ? 169.980 209.339 238.676 1.00 117.39 ? 1128 VAL B O   1 
ATOM   19558 C CB  . VAL B 1 1006 ? 168.475 212.082 237.778 1.00 117.39 ? 1128 VAL B CB  1 
ATOM   19559 C CG1 . VAL B 1 1006 ? 167.028 211.618 237.544 1.00 117.39 ? 1128 VAL B CG1 1 
ATOM   19560 C CG2 . VAL B 1 1006 ? 168.765 212.389 239.261 1.00 117.39 ? 1128 VAL B CG2 1 
ATOM   19561 N N   . PHE B 1 1007 ? 168.829 208.795 236.829 1.00 110.69 ? 1129 PHE B N   1 
ATOM   19562 C CA  . PHE B 1 1007 ? 168.765 207.385 237.184 1.00 110.69 ? 1129 PHE B CA  1 
ATOM   19563 C C   . PHE B 1 1007 ? 170.093 206.704 236.881 1.00 110.69 ? 1129 PHE B C   1 
ATOM   19564 O O   . PHE B 1 1007 ? 170.759 207.016 235.891 1.00 110.69 ? 1129 PHE B O   1 
ATOM   19565 C CB  . PHE B 1 1007 ? 167.609 206.683 236.457 1.00 110.69 ? 1129 PHE B CB  1 
ATOM   19566 C CG  . PHE B 1 1007 ? 167.363 207.168 235.046 1.00 110.69 ? 1129 PHE B CG  1 
ATOM   19567 C CD1 . PHE B 1 1007 ? 168.150 206.713 233.982 1.00 110.69 ? 1129 PHE B CD1 1 
ATOM   19568 C CD2 . PHE B 1 1007 ? 166.309 208.050 234.780 1.00 110.69 ? 1129 PHE B CD2 1 
ATOM   19569 C CE1 . PHE B 1 1007 ? 167.917 207.156 232.680 1.00 110.69 ? 1129 PHE B CE1 1 
ATOM   19570 C CE2 . PHE B 1 1007 ? 166.065 208.500 233.482 1.00 110.69 ? 1129 PHE B CE2 1 
ATOM   19571 C CZ  . PHE B 1 1007 ? 166.871 208.049 232.433 1.00 110.69 ? 1129 PHE B CZ  1 
ATOM   19572 N N   . GLN B 1 1008 ? 170.494 205.796 237.766 1.00 101.22 ? 1130 GLN B N   1 
ATOM   19573 C CA  . GLN B 1 1008 ? 171.789 205.143 237.669 1.00 101.22 ? 1130 GLN B CA  1 
ATOM   19574 C C   . GLN B 1 1008 ? 171.635 203.685 238.074 1.00 101.22 ? 1130 GLN B C   1 
ATOM   19575 O O   . GLN B 1 1008 ? 170.532 203.207 238.350 1.00 101.22 ? 1130 GLN B O   1 
ATOM   19576 C CB  . GLN B 1 1008 ? 172.829 205.870 238.527 1.00 101.22 ? 1130 GLN B CB  1 
ATOM   19577 C CG  . GLN B 1 1008 ? 173.566 206.968 237.779 1.00 101.22 ? 1130 GLN B CG  1 
ATOM   19578 C CD  . GLN B 1 1008 ? 173.997 208.101 238.678 1.00 101.22 ? 1130 GLN B CD  1 
ATOM   19579 O OE1 . GLN B 1 1008 ? 173.573 208.192 239.828 1.00 101.22 ? 1130 GLN B OE1 1 
ATOM   19580 N NE2 . GLN B 1 1008 ? 174.838 208.983 238.154 1.00 101.22 ? 1130 GLN B NE2 1 
ATOM   19581 N N   . ALA B 1 1009 ? 172.753 202.973 238.101 1.00 90.16  ? 1131 ALA B N   1 
ATOM   19582 C CA  . ALA B 1 1009 ? 172.729 201.545 238.360 1.00 90.16  ? 1131 ALA B CA  1 
ATOM   19583 C C   . ALA B 1 1009 ? 172.886 201.250 239.842 1.00 90.16  ? 1131 ALA B C   1 
ATOM   19584 O O   . ALA B 1 1009 ? 173.435 202.044 240.610 1.00 90.16  ? 1131 ALA B O   1 
ATOM   19585 C CB  . ALA B 1 1009 ? 173.836 200.832 237.587 1.00 90.16  ? 1131 ALA B CB  1 
ATOM   19586 N N   . VAL B 1 1010 ? 172.370 200.095 240.235 1.00 80.13  ? 1132 VAL B N   1 
ATOM   19587 C CA  . VAL B 1 1010 ? 172.717 199.491 241.524 1.00 80.13  ? 1132 VAL B CA  1 
ATOM   19588 C C   . VAL B 1 1010 ? 174.183 199.076 241.474 1.00 80.13  ? 1132 VAL B C   1 
ATOM   19589 O O   . VAL B 1 1010 ? 174.645 198.624 240.412 1.00 80.13  ? 1132 VAL B O   1 
ATOM   19590 C CB  . VAL B 1 1010 ? 171.794 198.294 241.794 1.00 80.13  ? 1132 VAL B CB  1 
ATOM   19591 C CG1 . VAL B 1 1010 ? 172.120 197.562 243.090 1.00 80.13  ? 1132 VAL B CG1 1 
ATOM   19592 C CG2 . VAL B 1 1010 ? 170.357 198.748 241.812 1.00 80.13  ? 1132 VAL B CG2 1 
ATOM   19593 N N   . PRO B 1 1011 ? 174.979 199.330 242.518 1.00 75.80  ? 1133 PRO B N   1 
ATOM   19594 C CA  . PRO B 1 1011 ? 176.322 198.743 242.582 1.00 75.80  ? 1133 PRO B CA  1 
ATOM   19595 C C   . PRO B 1 1011 ? 176.254 197.228 242.713 1.00 75.80  ? 1133 PRO B C   1 
ATOM   19596 O O   . PRO B 1 1011 ? 175.387 196.697 243.413 1.00 75.80  ? 1133 PRO B O   1 
ATOM   19597 C CB  . PRO B 1 1011 ? 176.928 199.387 243.831 1.00 75.80  ? 1133 PRO B CB  1 
ATOM   19598 C CG  . PRO B 1 1011 ? 176.164 200.647 244.011 1.00 75.80  ? 1133 PRO B CG  1 
ATOM   19599 C CD  . PRO B 1 1011 ? 174.768 200.326 243.580 1.00 75.80  ? 1133 PRO B CD  1 
ATOM   19600 N N   . ASP B 1 1012 ? 177.207 196.565 242.042 1.00 74.85  ? 1134 ASP B N   1 
ATOM   19601 C CA  . ASP B 1 1012 ? 177.244 195.124 241.739 1.00 74.85  ? 1134 ASP B CA  1 
ATOM   19602 C C   . ASP B 1 1012 ? 175.944 194.655 241.087 1.00 74.85  ? 1134 ASP B C   1 
ATOM   19603 O O   . ASP B 1 1012 ? 175.191 193.852 241.637 1.00 74.85  ? 1134 ASP B O   1 
ATOM   19604 C CB  . ASP B 1 1012 ? 177.577 194.270 242.970 1.00 74.85  ? 1134 ASP B CB  1 
ATOM   19605 C CG  . ASP B 1 1012 ? 178.206 192.940 242.604 1.00 74.85  ? 1134 ASP B CG  1 
ATOM   19606 O OD1 . ASP B 1 1012 ? 178.426 192.680 241.402 1.00 74.85  ? 1134 ASP B OD1 1 
ATOM   19607 O OD2 . ASP B 1 1012 ? 178.443 192.131 243.521 1.00 74.85  ? 1134 ASP B OD2 1 
ATOM   19608 N N   . SER B 1 1013 ? 175.682 195.186 239.897 1.00 74.86  ? 1135 SER B N   1 
ATOM   19609 C CA  . SER B 1 1013 ? 174.525 194.759 239.132 1.00 74.86  ? 1135 SER B CA  1 
ATOM   19610 C C   . SER B 1 1013 ? 174.773 194.613 237.642 1.00 74.86  ? 1135 SER B C   1 
ATOM   19611 O O   . SER B 1 1013 ? 173.814 194.351 236.914 1.00 74.86  ? 1135 SER B O   1 
ATOM   19612 C CB  . SER B 1 1013 ? 173.350 195.722 239.338 1.00 74.86  ? 1135 SER B CB  1 
ATOM   19613 O OG  . SER B 1 1013 ? 173.683 197.023 238.889 1.00 74.86  ? 1135 SER B OG  1 
ATOM   19614 N N   . LEU B 1 1014 ? 176.007 194.720 237.167 1.00 71.16  ? 1136 LEU B N   1 
ATOM   19615 C CA  . LEU B 1 1014 ? 176.285 194.507 235.751 1.00 71.16  ? 1136 LEU B CA  1 
ATOM   19616 C C   . LEU B 1 1014 ? 176.558 193.031 235.495 1.00 71.16  ? 1136 LEU B C   1 
ATOM   19617 O O   . LEU B 1 1014 ? 177.606 192.515 235.888 1.00 71.16  ? 1136 LEU B O   1 
ATOM   19618 C CB  . LEU B 1 1014 ? 177.479 195.350 235.324 1.00 71.16  ? 1136 LEU B CB  1 
ATOM   19619 C CG  . LEU B 1 1014 ? 177.771 195.446 233.834 1.00 71.16  ? 1136 LEU B CG  1 
ATOM   19620 C CD1 . LEU B 1 1014 ? 176.672 196.218 233.158 1.00 71.16  ? 1136 LEU B CD1 1 
ATOM   19621 C CD2 . LEU B 1 1014 ? 179.106 196.115 233.617 1.00 71.16  ? 1136 LEU B CD2 1 
ATOM   19622 N N   . GLN B 1 1015 ? 175.630 192.344 234.835 1.00 76.68  ? 1137 GLN B N   1 
ATOM   19623 C CA  . GLN B 1 1015 ? 175.871 190.979 234.385 1.00 76.68  ? 1137 GLN B CA  1 
ATOM   19624 C C   . GLN B 1 1015 ? 176.048 190.912 232.877 1.00 76.68  ? 1137 GLN B C   1 
ATOM   19625 O O   . GLN B 1 1015 ? 175.595 191.785 232.131 1.00 76.68  ? 1137 GLN B O   1 
ATOM   19626 C CB  . GLN B 1 1015 ? 174.753 190.004 234.795 1.00 76.68  ? 1137 GLN B CB  1 
ATOM   19627 C CG  . GLN B 1 1015 ? 174.799 189.399 236.222 1.00 76.68  ? 1137 GLN B CG  1 
ATOM   19628 C CD  . GLN B 1 1015 ? 174.357 190.289 237.383 1.00 76.68  ? 1137 GLN B CD  1 
ATOM   19629 O OE1 . GLN B 1 1015 ? 174.469 191.498 237.359 1.00 76.68  ? 1137 GLN B OE1 1 
ATOM   19630 N NE2 . GLN B 1 1015 ? 173.869 189.656 238.430 1.00 76.68  ? 1137 GLN B NE2 1 
ATOM   19631 N N   . LEU B 1 1016 ? 176.720 189.851 232.452 1.00 79.66  ? 1138 LEU B N   1 
ATOM   19632 C CA  . LEU B 1 1016 ? 177.013 189.590 231.054 1.00 79.66  ? 1138 LEU B CA  1 
ATOM   19633 C C   . LEU B 1 1016 ? 176.049 188.529 230.545 1.00 79.66  ? 1138 LEU B C   1 
ATOM   19634 O O   . LEU B 1 1016 ? 176.139 187.362 230.941 1.00 79.66  ? 1138 LEU B O   1 
ATOM   19635 C CB  . LEU B 1 1016 ? 178.456 189.120 230.898 1.00 79.66  ? 1138 LEU B CB  1 
ATOM   19636 C CG  . LEU B 1 1016 ? 178.945 188.700 229.519 1.00 79.66  ? 1138 LEU B CG  1 
ATOM   19637 C CD1 . LEU B 1 1016 ? 178.756 189.808 228.510 1.00 79.66  ? 1138 LEU B CD1 1 
ATOM   19638 C CD2 . LEU B 1 1016 ? 180.390 188.296 229.607 1.00 79.66  ? 1138 LEU B CD2 1 
ATOM   19639 N N   . LEU B 1 1017 ? 175.126 188.934 229.681 1.00 83.81  ? 1139 LEU B N   1 
ATOM   19640 C CA  . LEU B 1 1017 ? 174.203 188.007 229.041 1.00 83.81  ? 1139 LEU B CA  1 
ATOM   19641 C C   . LEU B 1 1017 ? 174.962 187.292 227.934 1.00 83.81  ? 1139 LEU B C   1 
ATOM   19642 O O   . LEU B 1 1017 ? 175.190 187.845 226.853 1.00 83.81  ? 1139 LEU B O   1 
ATOM   19643 C CB  . LEU B 1 1017 ? 172.988 188.750 228.510 1.00 83.81  ? 1139 LEU B CB  1 
ATOM   19644 C CG  . LEU B 1 1017 ? 172.340 189.620 229.580 1.00 83.81  ? 1139 LEU B CG  1 
ATOM   19645 C CD1 . LEU B 1 1017 ? 171.368 190.579 228.949 1.00 83.81  ? 1139 LEU B CD1 1 
ATOM   19646 C CD2 . LEU B 1 1017 ? 171.648 188.758 230.615 1.00 83.81  ? 1139 LEU B CD2 1 
ATOM   19647 N N   . ARG B 1 1018 ? 175.346 186.065 228.259 1.00 84.08  ? 1140 ARG B N   1 
ATOM   19648 C CA  . ARG B 1 1018 ? 176.150 185.304 227.292 1.00 84.08  ? 1140 ARG B CA  1 
ATOM   19649 C C   . ARG B 1 1018 ? 175.321 184.971 226.062 1.00 84.08  ? 1140 ARG B C   1 
ATOM   19650 O O   . ARG B 1 1018 ? 175.729 185.446 224.993 1.00 84.08  ? 1140 ARG B O   1 
ATOM   19651 C CB  . ARG B 1 1018 ? 176.812 184.078 227.918 1.00 84.08  ? 1140 ARG B CB  1 
ATOM   19652 C CG  . ARG B 1 1018 ? 177.799 183.391 226.987 1.00 84.08  ? 1140 ARG B CG  1 
ATOM   19653 C CD  . ARG B 1 1018 ? 178.872 182.604 227.714 1.00 84.08  ? 1140 ARG B CD  1 
ATOM   19654 N NE  . ARG B 1 1018 ? 179.558 183.380 228.738 1.00 84.08  ? 1140 ARG B NE  1 
ATOM   19655 C CZ  . ARG B 1 1018 ? 180.579 184.199 228.515 1.00 84.08  ? 1140 ARG B CZ  1 
ATOM   19656 N NH1 . ARG B 1 1018 ? 181.039 184.374 227.288 1.00 84.08  ? 1140 ARG B NH1 1 
ATOM   19657 N NH2 . ARG B 1 1018 ? 181.132 184.850 229.522 1.00 84.08  ? 1140 ARG B NH2 1 
ATOM   19658 N N   . PRO B 1 1019 ? 174.182 184.226 226.090 1.00 87.97  ? 1141 PRO B N   1 
ATOM   19659 C CA  . PRO B 1 1019 ? 173.567 183.857 224.794 1.00 87.97  ? 1141 PRO B CA  1 
ATOM   19660 C C   . PRO B 1 1019 ? 173.236 185.026 223.884 1.00 87.97  ? 1141 PRO B C   1 
ATOM   19661 O O   . PRO B 1 1019 ? 173.505 184.949 222.678 1.00 87.97  ? 1141 PRO B O   1 
ATOM   19662 C CB  . PRO B 1 1019 ? 172.306 183.099 225.216 1.00 87.97  ? 1141 PRO B CB  1 
ATOM   19663 C CG  . PRO B 1 1019 ? 172.669 182.487 226.457 1.00 87.97  ? 1141 PRO B CG  1 
ATOM   19664 C CD  . PRO B 1 1019 ? 173.376 183.586 227.162 1.00 87.97  ? 1141 PRO B CD  1 
ATOM   19665 N N   . LEU B 1 1020 ? 172.653 186.097 224.415 1.00 90.45  ? 1142 LEU B N   1 
ATOM   19666 C CA  . LEU B 1 1020 ? 172.389 187.288 223.619 1.00 90.45  ? 1142 LEU B CA  1 
ATOM   19667 C C   . LEU B 1 1020 ? 173.661 188.045 223.269 1.00 90.45  ? 1142 LEU B C   1 
ATOM   19668 O O   . LEU B 1 1020 ? 173.751 188.608 222.172 1.00 90.45  ? 1142 LEU B O   1 
ATOM   19669 C CB  . LEU B 1 1020 ? 171.418 188.213 224.362 1.00 90.45  ? 1142 LEU B CB  1 
ATOM   19670 C CG  . LEU B 1 1020 ? 170.792 189.375 223.583 1.00 90.45  ? 1142 LEU B CG  1 
ATOM   19671 C CD1 . LEU B 1 1020 ? 169.943 188.857 222.436 1.00 90.45  ? 1142 LEU B CD1 1 
ATOM   19672 C CD2 . LEU B 1 1020 ? 169.981 190.283 224.487 1.00 90.45  ? 1142 LEU B CD2 1 
ATOM   19673 N N   . GLY B 1 1021 ? 174.666 188.008 224.136 1.00 89.13  ? 1143 GLY B N   1 
ATOM   19674 C CA  . GLY B 1 1021 ? 175.836 188.832 223.949 1.00 89.13  ? 1143 GLY B CA  1 
ATOM   19675 C C   . GLY B 1 1021 ? 175.477 190.259 224.280 1.00 89.13  ? 1143 GLY B C   1 
ATOM   19676 O O   . GLY B 1 1021 ? 175.466 191.127 223.404 1.00 89.13  ? 1143 GLY B O   1 
ATOM   19677 N N   . ALA B 1 1022 ? 175.132 190.500 225.540 1.00 87.12  ? 1144 ALA B N   1 
ATOM   19678 C CA  . ALA B 1 1022 ? 174.682 191.815 225.962 1.00 87.12  ? 1144 ALA B CA  1 
ATOM   19679 C C   . ALA B 1 1022 ? 175.127 192.064 227.392 1.00 87.12  ? 1144 ALA B C   1 
ATOM   19680 O O   . ALA B 1 1022 ? 175.686 191.190 228.052 1.00 87.12  ? 1144 ALA B O   1 
ATOM   19681 C CB  . ALA B 1 1022 ? 173.160 191.952 225.848 1.00 87.12  ? 1144 ALA B CB  1 
ATOM   19682 N N   . LEU B 1 1023 ? 174.880 193.277 227.862 1.00 83.95  ? 1145 LEU B N   1 
ATOM   19683 C CA  . LEU B 1 1023 ? 175.147 193.654 229.241 1.00 83.95  ? 1145 LEU B CA  1 
ATOM   19684 C C   . LEU B 1 1023 ? 173.874 194.161 229.891 1.00 83.95  ? 1145 LEU B C   1 
ATOM   19685 O O   . LEU B 1 1023 ? 173.120 194.929 229.284 1.00 83.95  ? 1145 LEU B O   1 
ATOM   19686 C CB  . LEU B 1 1023 ? 176.236 194.717 229.345 1.00 83.95  ? 1145 LEU B CB  1 
ATOM   19687 C CG  . LEU B 1 1023 ? 177.679 194.251 229.519 1.00 83.95  ? 1145 LEU B CG  1 
ATOM   19688 C CD1 . LEU B 1 1023 ? 178.281 193.595 228.311 1.00 83.95  ? 1145 LEU B CD1 1 
ATOM   19689 C CD2 . LEU B 1 1023 ? 178.490 195.431 229.909 1.00 83.95  ? 1145 LEU B CD2 1 
ATOM   19690 N N   . LEU B 1 1024 ? 173.658 193.739 231.127 1.00 77.69  ? 1146 LEU B N   1 
ATOM   19691 C CA  . LEU B 1 1024 ? 172.472 194.059 231.898 1.00 77.69  ? 1146 LEU B CA  1 
ATOM   19692 C C   . LEU B 1 1024 ? 172.885 194.832 233.137 1.00 77.69  ? 1146 LEU B C   1 
ATOM   19693 O O   . LEU B 1 1024 ? 173.853 194.453 233.806 1.00 77.69  ? 1146 LEU B O   1 
ATOM   19694 C CB  . LEU B 1 1024 ? 171.746 192.768 232.287 1.00 77.69  ? 1146 LEU B CB  1 
ATOM   19695 C CG  . LEU B 1 1024 ? 170.383 192.730 232.971 1.00 77.69  ? 1146 LEU B CG  1 
ATOM   19696 C CD1 . LEU B 1 1024 ? 169.583 191.593 232.397 1.00 77.69  ? 1146 LEU B CD1 1 
ATOM   19697 C CD2 . LEU B 1 1024 ? 170.556 192.497 234.463 1.00 77.69  ? 1146 LEU B CD2 1 
ATOM   19698 N N   . TRP B 1 1025 ? 172.132 195.877 233.474 1.00 81.64  ? 1147 TRP B N   1 
ATOM   19699 C CA  . TRP B 1 1025 ? 172.237 196.445 234.813 1.00 81.64  ? 1147 TRP B CA  1 
ATOM   19700 C C   . TRP B 1 1025 ? 170.867 196.853 235.324 1.00 81.64  ? 1147 TRP B C   1 
ATOM   19701 O O   . TRP B 1 1025 ? 170.066 197.433 234.587 1.00 81.64  ? 1147 TRP B O   1 
ATOM   19702 C CB  . TRP B 1 1025 ? 173.211 197.623 234.874 1.00 81.64  ? 1147 TRP B CB  1 
ATOM   19703 C CG  . TRP B 1 1025 ? 172.868 198.815 234.079 1.00 81.64  ? 1147 TRP B CG  1 
ATOM   19704 C CD1 . TRP B 1 1025 ? 172.175 199.905 234.506 1.00 81.64  ? 1147 TRP B CD1 1 
ATOM   19705 C CD2 . TRP B 1 1025 ? 173.214 199.065 232.723 1.00 81.64  ? 1147 TRP B CD2 1 
ATOM   19706 N NE1 . TRP B 1 1025 ? 172.065 200.822 233.498 1.00 81.64  ? 1147 TRP B NE1 1 
ATOM   19707 C CE2 . TRP B 1 1025 ? 172.696 200.330 232.388 1.00 81.64  ? 1147 TRP B CE2 1 
ATOM   19708 C CE3 . TRP B 1 1025 ? 173.913 198.341 231.753 1.00 81.64  ? 1147 TRP B CE3 1 
ATOM   19709 C CZ2 . TRP B 1 1025 ? 172.851 200.888 231.125 1.00 81.64  ? 1147 TRP B CZ2 1 
ATOM   19710 C CZ3 . TRP B 1 1025 ? 174.063 198.893 230.497 1.00 81.64  ? 1147 TRP B CZ3 1 
ATOM   19711 C CH2 . TRP B 1 1025 ? 173.538 200.157 230.195 1.00 81.64  ? 1147 TRP B CH2 1 
ATOM   19712 N N   . LEU B 1 1026 ? 170.600 196.529 236.581 1.00 82.25  ? 1148 LEU B N   1 
ATOM   19713 C CA  . LEU B 1 1026 ? 169.390 196.982 237.238 1.00 82.25  ? 1148 LEU B CA  1 
ATOM   19714 C C   . LEU B 1 1026 ? 169.522 198.448 237.624 1.00 82.25  ? 1148 LEU B C   1 
ATOM   19715 O O   . LEU B 1 1026 ? 170.585 198.906 238.046 1.00 82.25  ? 1148 LEU B O   1 
ATOM   19716 C CB  . LEU B 1 1026 ? 169.122 196.137 238.476 1.00 82.25  ? 1148 LEU B CB  1 
ATOM   19717 C CG  . LEU B 1 1026 ? 167.693 196.032 238.982 1.00 82.25  ? 1148 LEU B CG  1 
ATOM   19718 C CD1 . LEU B 1 1026 ? 166.786 195.522 237.895 1.00 82.25  ? 1148 LEU B CD1 1 
ATOM   19719 C CD2 . LEU B 1 1026 ? 167.683 195.086 240.144 1.00 82.25  ? 1148 LEU B CD2 1 
ATOM   19720 N N   . GLU B 1 1027 ? 168.432 199.186 237.475 1.00 95.85  ? 1149 GLU B N   1 
ATOM   19721 C CA  . GLU B 1 1027 ? 168.406 200.591 237.842 1.00 95.85  ? 1149 GLU B CA  1 
ATOM   19722 C C   . GLU B 1 1027 ? 168.153 200.741 239.335 1.00 95.85  ? 1149 GLU B C   1 
ATOM   19723 O O   . GLU B 1 1027 ? 167.694 199.813 240.005 1.00 95.85  ? 1149 GLU B O   1 
ATOM   19724 C CB  . GLU B 1 1027 ? 167.343 201.346 237.044 1.00 95.85  ? 1149 GLU B CB  1 
ATOM   19725 C CG  . GLU B 1 1027 ? 167.587 201.353 235.545 1.00 95.85  ? 1149 GLU B CG  1 
ATOM   19726 C CD  . GLU B 1 1027 ? 168.523 202.462 235.098 1.00 95.85  ? 1149 GLU B CD  1 
ATOM   19727 O OE1 . GLU B 1 1027 ? 169.753 202.328 235.272 1.00 95.85  ? 1149 GLU B OE1 1 
ATOM   19728 O OE2 . GLU B 1 1027 ? 168.026 203.473 234.563 1.00 95.85  ? 1149 GLU B OE2 1 
ATOM   19729 N N   . ARG B 1 1028 ? 168.439 201.944 239.845 1.00 97.60  ? 1150 ARG B N   1 
ATOM   19730 C CA  . ARG B 1 1028 ? 168.438 202.174 241.288 1.00 97.60  ? 1150 ARG B CA  1 
ATOM   19731 C C   . ARG B 1 1028 ? 167.030 202.299 241.856 1.00 97.60  ? 1150 ARG B C   1 
ATOM   19732 O O   . ARG B 1 1028 ? 166.843 202.166 243.070 1.00 97.60  ? 1150 ARG B O   1 
ATOM   19733 C CB  . ARG B 1 1028 ? 169.243 203.428 241.618 1.00 97.60  ? 1150 ARG B CB  1 
ATOM   19734 C CG  . ARG B 1 1028 ? 168.799 204.656 240.848 1.00 97.60  ? 1150 ARG B CG  1 
ATOM   19735 C CD  . ARG B 1 1028 ? 169.375 205.918 241.452 1.00 97.60  ? 1150 ARG B CD  1 
ATOM   19736 N NE  . ARG B 1 1028 ? 170.832 205.929 241.417 1.00 97.60  ? 1150 ARG B NE  1 
ATOM   19737 C CZ  . ARG B 1 1028 ? 171.583 206.870 241.970 1.00 97.60  ? 1150 ARG B CZ  1 
ATOM   19738 N NH1 . ARG B 1 1028 ? 171.047 207.894 242.613 1.00 97.60  ? 1150 ARG B NH1 1 
ATOM   19739 N NH2 . ARG B 1 1028 ? 172.907 206.783 241.876 1.00 97.60  ? 1150 ARG B NH2 1 
ATOM   19740 N N   . SER B 1 1029 ? 166.037 202.558 241.005 1.00 92.34  ? 1151 SER B N   1 
ATOM   19741 C CA  . SER B 1 1029 ? 164.656 202.602 241.467 1.00 92.34  ? 1151 SER B CA  1 
ATOM   19742 C C   . SER B 1 1029 ? 164.110 201.206 241.730 1.00 92.34  ? 1151 SER B C   1 
ATOM   19743 O O   . SER B 1 1029 ? 163.203 201.041 242.552 1.00 92.34  ? 1151 SER B O   1 
ATOM   19744 C CB  . SER B 1 1029 ? 163.787 203.326 240.442 1.00 92.34  ? 1151 SER B CB  1 
ATOM   19745 O OG  . SER B 1 1029 ? 164.352 204.578 240.093 1.00 92.34  ? 1151 SER B OG  1 
ATOM   19746 N N   . GLY B 1 1030 ? 164.649 200.196 241.055 1.00 88.60  ? 1152 GLY B N   1 
ATOM   19747 C CA  . GLY B 1 1030 ? 164.189 198.842 241.235 1.00 88.60  ? 1152 GLY B CA  1 
ATOM   19748 C C   . GLY B 1 1030 ? 163.003 198.445 240.391 1.00 88.60  ? 1152 GLY B C   1 
ATOM   19749 O O   . GLY B 1 1030 ? 162.402 197.396 240.654 1.00 88.60  ? 1152 GLY B O   1 
ATOM   19750 N N   . ARG B 1 1031 ? 162.642 199.243 239.391 1.00 93.04  ? 1153 ARG B N   1 
ATOM   19751 C CA  . ARG B 1 1031 ? 161.511 198.942 238.528 1.00 93.04  ? 1153 ARG B CA  1 
ATOM   19752 C C   . ARG B 1 1031 ? 161.904 198.846 237.063 1.00 93.04  ? 1153 ARG B C   1 
ATOM   19753 O O   . ARG B 1 1031 ? 161.025 198.714 236.206 1.00 93.04  ? 1153 ARG B O   1 
ATOM   19754 C CB  . ARG B 1 1031 ? 160.417 199.993 238.705 1.00 93.04  ? 1153 ARG B CB  1 
ATOM   19755 C CG  . ARG B 1 1031 ? 159.619 199.842 239.982 1.00 93.04  ? 1153 ARG B CG  1 
ATOM   19756 C CD  . ARG B 1 1031 ? 158.686 201.022 240.170 1.00 93.04  ? 1153 ARG B CD  1 
ATOM   19757 N NE  . ARG B 1 1031 ? 159.425 202.257 240.397 1.00 93.04  ? 1153 ARG B NE  1 
ATOM   19758 C CZ  . ARG B 1 1031 ? 159.810 202.690 241.589 1.00 93.04  ? 1153 ARG B CZ  1 
ATOM   19759 N NH1 . ARG B 1 1031 ? 159.536 202.013 242.691 1.00 93.04  ? 1153 ARG B NH1 1 
ATOM   19760 N NH2 . ARG B 1 1031 ? 160.486 203.832 241.677 1.00 93.04  ? 1153 ARG B NH2 1 
ATOM   19761 N N   . ARG B 1 1032 ? 163.196 198.882 236.755 1.00 92.91  ? 1154 ARG B N   1 
ATOM   19762 C CA  . ARG B 1 1032 ? 163.639 198.801 235.373 1.00 92.91  ? 1154 ARG B CA  1 
ATOM   19763 C C   . ARG B 1 1032 ? 165.033 198.197 235.340 1.00 92.91  ? 1154 ARG B C   1 
ATOM   19764 O O   . ARG B 1 1032 ? 165.812 198.377 236.277 1.00 92.91  ? 1154 ARG B O   1 
ATOM   19765 C CB  . ARG B 1 1032 ? 163.651 200.184 234.712 1.00 92.91  ? 1154 ARG B CB  1 
ATOM   19766 C CG  . ARG B 1 1032 ? 163.422 200.154 233.216 1.00 92.91  ? 1154 ARG B CG  1 
ATOM   19767 C CD  . ARG B 1 1032 ? 163.393 201.551 232.637 1.00 92.91  ? 1154 ARG B CD  1 
ATOM   19768 N NE  . ARG B 1 1032 ? 164.435 202.393 233.210 1.00 92.91  ? 1154 ARG B NE  1 
ATOM   19769 C CZ  . ARG B 1 1032 ? 164.761 203.592 232.752 1.00 92.91  ? 1154 ARG B CZ  1 
ATOM   19770 N NH1 . ARG B 1 1032 ? 164.152 204.121 231.704 1.00 92.91  ? 1154 ARG B NH1 1 
ATOM   19771 N NH2 . ARG B 1 1032 ? 165.725 204.279 233.359 1.00 92.91  ? 1154 ARG B NH2 1 
ATOM   19772 N N   . ALA B 1 1033 ? 165.338 197.484 234.260 1.00 86.97  ? 1155 ALA B N   1 
ATOM   19773 C CA  . ALA B 1 1033 ? 166.691 197.034 233.967 1.00 86.97  ? 1155 ALA B CA  1 
ATOM   19774 C C   . ALA B 1 1033 ? 167.040 197.500 232.566 1.00 86.97  ? 1155 ALA B C   1 
ATOM   19775 O O   . ALA B 1 1033 ? 166.154 197.633 231.723 1.00 86.97  ? 1155 ALA B O   1 
ATOM   19776 C CB  . ALA B 1 1033 ? 166.808 195.515 234.068 1.00 86.97  ? 1155 ALA B CB  1 
ATOM   19777 N N   . ARG B 1 1034 ? 168.313 197.775 232.317 1.00 89.18  ? 1156 ARG B N   1 
ATOM   19778 C CA  . ARG B 1 1034 ? 168.746 198.231 231.004 1.00 89.18  ? 1156 ARG B CA  1 
ATOM   19779 C C   . ARG B 1 1034 ? 169.689 197.207 230.389 1.00 89.18  ? 1156 ARG B C   1 
ATOM   19780 O O   . ARG B 1 1034 ? 170.540 196.639 231.084 1.00 89.18  ? 1156 ARG B O   1 
ATOM   19781 C CB  . ARG B 1 1034 ? 169.420 199.600 231.080 1.00 89.18  ? 1156 ARG B CB  1 
ATOM   19782 C CG  . ARG B 1 1034 ? 168.724 200.598 231.988 1.00 89.18  ? 1156 ARG B CG  1 
ATOM   19783 C CD  . ARG B 1 1034 ? 167.408 201.073 231.398 1.00 89.18  ? 1156 ARG B CD  1 
ATOM   19784 N NE  . ARG B 1 1034 ? 167.569 201.771 230.129 1.00 89.18  ? 1156 ARG B NE  1 
ATOM   19785 C CZ  . ARG B 1 1034 ? 167.769 203.076 230.015 1.00 89.18  ? 1156 ARG B CZ  1 
ATOM   19786 N NH1 . ARG B 1 1034 ? 167.866 203.855 231.078 1.00 89.18  ? 1156 ARG B NH1 1 
ATOM   19787 N NH2 . ARG B 1 1034 ? 167.867 203.614 228.804 1.00 89.18  ? 1156 ARG B NH2 1 
ATOM   19788 N N   . LEU B 1 1035 ? 169.529 196.982 229.087 1.00 89.48  ? 1157 LEU B N   1 
ATOM   19789 C CA  . LEU B 1 1035 ? 170.252 195.962 228.338 1.00 89.48  ? 1157 LEU B CA  1 
ATOM   19790 C C   . LEU B 1 1035 ? 170.878 196.601 227.108 1.00 89.48  ? 1157 LEU B C   1 
ATOM   19791 O O   . LEU B 1 1035 ? 170.187 197.273 226.338 1.00 89.48  ? 1157 LEU B O   1 
ATOM   19792 C CB  . LEU B 1 1035 ? 169.319 194.827 227.904 1.00 89.48  ? 1157 LEU B CB  1 
ATOM   19793 C CG  . LEU B 1 1035 ? 168.865 193.681 228.814 1.00 89.48  ? 1157 LEU B CG  1 
ATOM   19794 C CD1 . LEU B 1 1035 ? 167.851 194.092 229.870 1.00 89.48  ? 1157 LEU B CD1 1 
ATOM   19795 C CD2 . LEU B 1 1035 ? 168.282 192.580 227.952 1.00 89.48  ? 1157 LEU B CD2 1 
ATOM   19796 N N   . VAL B 1 1036 ? 172.181 196.401 226.926 1.00 93.73  ? 1158 VAL B N   1 
ATOM   19797 C CA  . VAL B 1 1036 ? 172.916 196.953 225.787 1.00 93.73  ? 1158 VAL B CA  1 
ATOM   19798 C C   . VAL B 1 1036 ? 173.633 195.804 225.089 1.00 93.73  ? 1158 VAL B C   1 
ATOM   19799 O O   . VAL B 1 1036 ? 174.433 195.100 225.714 1.00 93.73  ? 1158 VAL B O   1 
ATOM   19800 C CB  . VAL B 1 1036 ? 173.910 198.047 226.223 1.00 93.73  ? 1158 VAL B CB  1 
ATOM   19801 C CG1 . VAL B 1 1036 ? 174.890 198.397 225.113 1.00 93.73  ? 1158 VAL B CG1 1 
ATOM   19802 C CG2 . VAL B 1 1036 ? 173.177 199.307 226.629 1.00 93.73  ? 1158 VAL B CG2 1 
ATOM   19803 N N   . ARG B 1 1037 ? 173.347 195.609 223.802 1.00 103.89 ? 1159 ARG B N   1 
ATOM   19804 C CA  . ARG B 1 1037 ? 174.017 194.566 223.034 1.00 103.89 ? 1159 ARG B CA  1 
ATOM   19805 C C   . ARG B 1 1037 ? 175.404 195.031 222.607 1.00 103.89 ? 1159 ARG B C   1 
ATOM   19806 O O   . ARG B 1 1037 ? 175.704 196.228 222.636 1.00 103.89 ? 1159 ARG B O   1 
ATOM   19807 C CB  . ARG B 1 1037 ? 173.189 194.180 221.810 1.00 103.89 ? 1159 ARG B CB  1 
ATOM   19808 C CG  . ARG B 1 1037 ? 171.883 193.476 222.139 1.00 103.89 ? 1159 ARG B CG  1 
ATOM   19809 C CD  . ARG B 1 1037 ? 171.398 192.636 220.968 1.00 103.89 ? 1159 ARG B CD  1 
ATOM   19810 N NE  . ARG B 1 1037 ? 171.645 193.291 219.691 1.00 103.89 ? 1159 ARG B NE  1 
ATOM   19811 C CZ  . ARG B 1 1037 ? 170.745 194.004 219.031 1.00 103.89 ? 1159 ARG B CZ  1 
ATOM   19812 N NH1 . ARG B 1 1037 ? 169.517 194.165 219.496 1.00 103.89 ? 1159 ARG B NH1 1 
ATOM   19813 N NH2 . ARG B 1 1037 ? 171.084 194.568 217.876 1.00 103.89 ? 1159 ARG B NH2 1 
ATOM   19814 N N   . LEU B 1 1038 ? 176.252 194.082 222.203 1.00 99.67  ? 1160 LEU B N   1 
ATOM   19815 C CA  . LEU B 1 1038 ? 177.630 194.428 221.864 1.00 99.67  ? 1160 LEU B CA  1 
ATOM   19816 C C   . LEU B 1 1038 ? 177.769 194.809 220.398 1.00 99.67  ? 1160 LEU B C   1 
ATOM   19817 O O   . LEU B 1 1038 ? 178.620 195.636 220.047 1.00 99.67  ? 1160 LEU B O   1 
ATOM   19818 C CB  . LEU B 1 1038 ? 178.586 193.276 222.182 1.00 99.67  ? 1160 LEU B CB  1 
ATOM   19819 C CG  . LEU B 1 1038 ? 179.192 193.040 223.572 1.00 99.67  ? 1160 LEU B CG  1 
ATOM   19820 C CD1 . LEU B 1 1038 ? 180.048 194.231 223.984 1.00 99.67  ? 1160 LEU B CD1 1 
ATOM   19821 C CD2 . LEU B 1 1038 ? 178.197 192.672 224.650 1.00 99.67  ? 1160 LEU B CD2 1 
ATOM   19822 N N   . ALA B 1 1039 ? 176.975 194.185 219.523 1.00 108.45 ? 1161 ALA B N   1 
ATOM   19823 C CA  . ALA B 1 1039 ? 177.072 194.462 218.092 1.00 108.45 ? 1161 ALA B CA  1 
ATOM   19824 C C   . ALA B 1 1039 ? 176.452 195.810 217.752 1.00 108.45 ? 1161 ALA B C   1 
ATOM   19825 O O   . ALA B 1 1039 ? 177.014 196.588 216.972 1.00 108.45 ? 1161 ALA B O   1 
ATOM   19826 C CB  . ALA B 1 1039 ? 176.405 193.342 217.295 1.00 108.45 ? 1161 ALA B CB  1 
ATOM   19827 N N   . ALA B 1 1040 ? 175.297 196.108 218.339 1.00 107.68 ? 1162 ALA B N   1 
ATOM   19828 C CA  . ALA B 1 1040 ? 174.704 197.436 218.256 1.00 107.68 ? 1162 ALA B CA  1 
ATOM   19829 C C   . ALA B 1 1040 ? 174.873 198.105 219.611 1.00 107.68 ? 1162 ALA B C   1 
ATOM   19830 O O   . ALA B 1 1040 ? 174.179 197.738 220.571 1.00 107.68 ? 1162 ALA B O   1 
ATOM   19831 C CB  . ALA B 1 1040 ? 173.225 197.357 217.871 1.00 107.68 ? 1162 ALA B CB  1 
ATOM   19832 N N   . PRO B 1 1041 ? 175.791 199.066 219.755 1.00 106.78 ? 1163 PRO B N   1 
ATOM   19833 C CA  . PRO B 1 1041 ? 175.987 199.680 221.077 1.00 106.78 ? 1163 PRO B CA  1 
ATOM   19834 C C   . PRO B 1 1041 ? 174.942 200.721 221.422 1.00 106.78 ? 1163 PRO B C   1 
ATOM   19835 O O   . PRO B 1 1041 ? 174.699 200.971 222.609 1.00 106.78 ? 1163 PRO B O   1 
ATOM   19836 C CB  . PRO B 1 1041 ? 177.385 200.308 220.961 1.00 106.78 ? 1163 PRO B CB  1 
ATOM   19837 C CG  . PRO B 1 1041 ? 178.022 199.634 219.789 1.00 106.78 ? 1163 PRO B CG  1 
ATOM   19838 C CD  . PRO B 1 1041 ? 176.891 199.411 218.842 1.00 106.78 ? 1163 PRO B CD  1 
ATOM   19839 N N   . LEU B 1 1042 ? 174.303 201.321 220.414 1.00 105.99 ? 1164 LEU B N   1 
ATOM   19840 C CA  . LEU B 1 1042 ? 173.525 202.537 220.642 1.00 105.99 ? 1164 LEU B CA  1 
ATOM   19841 C C   . LEU B 1 1042 ? 172.145 202.234 221.209 1.00 105.99 ? 1164 LEU B C   1 
ATOM   19842 O O   . LEU B 1 1042 ? 171.587 203.046 221.959 1.00 105.99 ? 1164 LEU B O   1 
ATOM   19843 C CB  . LEU B 1 1042 ? 173.400 203.350 219.349 1.00 105.99 ? 1164 LEU B CB  1 
ATOM   19844 C CG  . LEU B 1 1042 ? 174.483 204.349 218.903 1.00 105.99 ? 1164 LEU B CG  1 
ATOM   19845 C CD1 . LEU B 1 1042 ? 174.608 205.467 219.931 1.00 105.99 ? 1164 LEU B CD1 1 
ATOM   19846 C CD2 . LEU B 1 1042 ? 175.857 203.755 218.568 1.00 105.99 ? 1164 LEU B CD2 1 
ATOM   19847 N N   . ASP B 1 1043 ? 171.575 201.081 220.872 1.00 109.13 ? 1165 ASP B N   1 
ATOM   19848 C CA  . ASP B 1 1043 ? 170.251 200.762 221.387 1.00 109.13 ? 1165 ASP B CA  1 
ATOM   19849 C C   . ASP B 1 1043 ? 170.288 200.242 222.828 1.00 109.13 ? 1165 ASP B C   1 
ATOM   19850 O O   . ASP B 1 1043 ? 171.075 199.366 223.191 1.00 109.13 ? 1165 ASP B O   1 
ATOM   19851 C CB  . ASP B 1 1043 ? 169.483 199.846 220.404 1.00 109.13 ? 1165 ASP B CB  1 
ATOM   19852 C CG  . ASP B 1 1043 ? 170.142 198.476 220.125 1.00 109.13 ? 1165 ASP B CG  1 
ATOM   19853 O OD1 . ASP B 1 1043 ? 171.240 198.133 220.598 1.00 109.13 ? 1165 ASP B OD1 1 
ATOM   19854 O OD2 . ASP B 1 1043 ? 169.502 197.698 219.383 1.00 109.13 ? 1165 ASP B OD2 1 
ATOM   19855 N N   . VAL B 1 1044 ? 169.517 200.902 223.689 1.00 96.01  ? 1166 VAL B N   1 
ATOM   19856 C CA  . VAL B 1 1044 ? 169.405 200.513 225.089 1.00 96.01  ? 1166 VAL B CA  1 
ATOM   19857 C C   . VAL B 1 1044 ? 167.976 200.060 225.337 1.00 96.01  ? 1166 VAL B C   1 
ATOM   19858 O O   . VAL B 1 1044 ? 167.088 200.884 225.583 1.00 96.01  ? 1166 VAL B O   1 
ATOM   19859 C CB  . VAL B 1 1044 ? 169.781 201.658 226.050 1.00 96.01  ? 1166 VAL B CB  1 
ATOM   19860 C CG1 . VAL B 1 1044 ? 169.902 201.126 227.467 1.00 96.01  ? 1166 VAL B CG1 1 
ATOM   19861 C CG2 . VAL B 1 1044 ? 171.067 202.351 225.628 1.00 96.01  ? 1166 VAL B CG2 1 
ATOM   19862 N N   . MET B 1 1045 ? 167.738 198.756 225.240 1.00 95.06  ? 1167 MET B N   1 
ATOM   19863 C CA  . MET B 1 1045 ? 166.427 198.215 225.559 1.00 95.06  ? 1167 MET B CA  1 
ATOM   19864 C C   . MET B 1 1045 ? 166.218 198.220 227.064 1.00 95.06  ? 1167 MET B C   1 
ATOM   19865 O O   . MET B 1 1045 ? 167.174 198.132 227.836 1.00 95.06  ? 1167 MET B O   1 
ATOM   19866 C CB  . MET B 1 1045 ? 166.291 196.794 225.012 1.00 95.06  ? 1167 MET B CB  1 
ATOM   19867 C CG  . MET B 1 1045 ? 166.343 196.720 223.503 1.00 95.06  ? 1167 MET B CG  1 
ATOM   19868 S SD  . MET B 1 1045 ? 168.022 196.844 222.866 1.00 95.06  ? 1167 MET B SD  1 
ATOM   19869 C CE  . MET B 1 1045 ? 168.436 195.112 222.692 1.00 95.06  ? 1167 MET B CE  1 
ATOM   19870 N N   . GLU B 1 1046 ? 164.966 198.349 227.483 1.00 90.09  ? 1168 GLU B N   1 
ATOM   19871 C CA  . GLU B 1 1046 ? 164.636 198.316 228.901 1.00 90.09  ? 1168 GLU B CA  1 
ATOM   19872 C C   . GLU B 1 1046 ? 163.758 197.102 229.175 1.00 90.09  ? 1168 GLU B C   1 
ATOM   19873 O O   . GLU B 1 1046 ? 162.833 196.800 228.414 1.00 90.09  ? 1168 GLU B O   1 
ATOM   19874 C CB  . GLU B 1 1046 ? 163.990 199.631 229.359 1.00 90.09  ? 1168 GLU B CB  1 
ATOM   19875 C CG  . GLU B 1 1046 ? 162.748 200.122 228.614 1.00 90.09  ? 1168 GLU B CG  1 
ATOM   19876 C CD  . GLU B 1 1046 ? 161.455 199.608 229.225 1.00 90.09  ? 1168 GLU B CD  1 
ATOM   19877 O OE1 . GLU B 1 1046 ? 160.397 199.717 228.570 1.00 90.09  ? 1168 GLU B OE1 1 
ATOM   19878 O OE2 . GLU B 1 1046 ? 161.503 199.080 230.358 1.00 90.09  ? 1168 GLU B OE2 1 
ATOM   19879 N N   . LEU B 1 1047 ? 164.099 196.378 230.222 1.00 85.14  ? 1169 LEU B N   1 
ATOM   19880 C CA  . LEU B 1 1047 ? 163.261 195.301 230.700 1.00 85.14  ? 1169 LEU B CA  1 
ATOM   19881 C C   . LEU B 1 1047 ? 162.473 195.769 231.921 1.00 85.14  ? 1169 LEU B C   1 
ATOM   19882 O O   . LEU B 1 1047 ? 163.069 196.179 232.923 1.00 85.14  ? 1169 LEU B O   1 
ATOM   19883 C CB  . LEU B 1 1047 ? 164.116 194.085 231.043 1.00 85.14  ? 1169 LEU B CB  1 
ATOM   19884 C CG  . LEU B 1 1047 ? 163.483 192.832 231.638 1.00 85.14  ? 1169 LEU B CG  1 
ATOM   19885 C CD1 . LEU B 1 1047 ? 162.398 192.272 230.764 1.00 85.14  ? 1169 LEU B CD1 1 
ATOM   19886 C CD2 . LEU B 1 1047 ? 164.578 191.810 231.790 1.00 85.14  ? 1169 LEU B CD2 1 
ATOM   19887 N N   . PRO B 1 1048 ? 161.145 195.770 231.854 1.00 82.76  ? 1170 PRO B N   1 
ATOM   19888 C CA  . PRO B 1 1048 ? 160.339 196.100 233.029 1.00 82.76  ? 1170 PRO B CA  1 
ATOM   19889 C C   . PRO B 1 1048 ? 160.344 194.938 234.014 1.00 82.76  ? 1170 PRO B C   1 
ATOM   19890 O O   . PRO B 1 1048 ? 160.599 193.790 233.667 1.00 82.76  ? 1170 PRO B O   1 
ATOM   19891 C CB  . PRO B 1 1048 ? 158.940 196.343 232.454 1.00 82.76  ? 1170 PRO B CB  1 
ATOM   19892 C CG  . PRO B 1 1048 ? 159.117 196.402 230.968 1.00 82.76  ? 1170 PRO B CG  1 
ATOM   19893 C CD  . PRO B 1 1048 ? 160.294 195.549 230.675 1.00 82.76  ? 1170 PRO B CD  1 
ATOM   19894 N N   . THR B 1 1049 ? 160.048 195.260 235.235 1.00 82.03  ? 1171 THR B N   1 
ATOM   19895 C CA  . THR B 1 1049 ? 160.101 194.386 236.383 1.00 82.03  ? 1171 THR B CA  1 
ATOM   19896 C C   . THR B 1 1049 ? 158.712 193.822 236.678 1.00 82.03  ? 1171 THR B C   1 
ATOM   19897 O O   . THR B 1 1049 ? 157.729 194.564 236.577 1.00 82.03  ? 1171 THR B O   1 
ATOM   19898 C CB  . THR B 1 1049 ? 160.635 195.188 237.577 1.00 82.03  ? 1171 THR B CB  1 
ATOM   19899 O OG1 . THR B 1 1049 ? 161.932 195.688 237.241 1.00 82.03  ? 1171 THR B OG1 1 
ATOM   19900 C CG2 . THR B 1 1049 ? 160.790 194.350 238.799 1.00 82.03  ? 1171 THR B CG2 1 
ATOM   19901 N N   . PRO B 1 1050 ? 158.590 192.509 236.944 1.00 85.24  ? 1172 PRO B N   1 
ATOM   19902 C CA  . PRO B 1 1050 ? 157.289 191.940 237.328 1.00 85.24  ? 1172 PRO B CA  1 
ATOM   19903 C C   . PRO B 1 1050 ? 156.800 192.437 238.681 1.00 85.24  ? 1172 PRO B C   1 
ATOM   19904 O O   . PRO B 1 1050 ? 157.580 192.697 239.598 1.00 85.24  ? 1172 PRO B O   1 
ATOM   19905 C CB  . PRO B 1 1050 ? 157.559 190.433 237.363 1.00 85.24  ? 1172 PRO B CB  1 
ATOM   19906 C CG  . PRO B 1 1050 ? 158.731 190.238 236.489 1.00 85.24  ? 1172 PRO B CG  1 
ATOM   19907 C CD  . PRO B 1 1050 ? 159.579 191.452 236.675 1.00 85.24  ? 1172 PRO B CD  1 
ATOM   19908 N N   . ASP B 1 1051 ? 155.479 192.552 238.790 1.00 96.48  ? 1173 ASP B N   1 
ATOM   19909 C CA  . ASP B 1 1051 ? 154.841 193.313 239.854 1.00 96.48  ? 1173 ASP B CA  1 
ATOM   19910 C C   . ASP B 1 1051 ? 154.706 192.555 241.166 1.00 96.48  ? 1173 ASP B C   1 
ATOM   19911 O O   . ASP B 1 1051 ? 154.328 193.169 242.170 1.00 96.48  ? 1173 ASP B O   1 
ATOM   19912 C CB  . ASP B 1 1051 ? 153.465 193.787 239.382 1.00 96.48  ? 1173 ASP B CB  1 
ATOM   19913 C CG  . ASP B 1 1051 ? 152.653 192.675 238.740 1.00 96.48  ? 1173 ASP B CG  1 
ATOM   19914 O OD1 . ASP B 1 1051 ? 153.210 191.580 238.511 1.00 96.48  ? 1173 ASP B OD1 1 
ATOM   19915 O OD2 . ASP B 1 1051 ? 151.456 192.895 238.462 1.00 96.48  ? 1173 ASP B OD2 1 
ATOM   19916 N N   . GLN B 1 1052 ? 154.989 191.254 241.192 1.00 96.79  ? 1174 GLN B N   1 
ATOM   19917 C CA  . GLN B 1 1052 ? 155.039 190.534 242.462 1.00 96.79  ? 1174 GLN B CA  1 
ATOM   19918 C C   . GLN B 1 1052 ? 156.284 190.904 243.255 1.00 96.79  ? 1174 GLN B C   1 
ATOM   19919 O O   . GLN B 1 1052 ? 156.223 191.075 244.478 1.00 96.79  ? 1174 GLN B O   1 
ATOM   19920 C CB  . GLN B 1 1052 ? 154.956 189.022 242.231 1.00 96.79  ? 1174 GLN B CB  1 
ATOM   19921 C CG  . GLN B 1 1052 ? 153.617 188.481 241.694 1.00 96.79  ? 1174 GLN B CG  1 
ATOM   19922 C CD  . GLN B 1 1052 ? 153.432 188.623 240.200 1.00 96.79  ? 1174 GLN B CD  1 
ATOM   19923 O OE1 . GLN B 1 1052 ? 154.389 188.841 239.470 1.00 96.79  ? 1174 GLN B OE1 1 
ATOM   19924 N NE2 . GLN B 1 1052 ? 152.193 188.498 239.740 1.00 96.79  ? 1174 GLN B NE2 1 
ATOM   19925 N N   . ALA B 1 1053 ? 157.419 191.032 242.579 1.00 92.29  ? 1175 ALA B N   1 
ATOM   19926 C CA  . ALA B 1 1053 ? 158.615 191.609 243.179 1.00 92.29  ? 1175 ALA B CA  1 
ATOM   19927 C C   . ALA B 1 1053 ? 158.814 193.018 242.623 1.00 92.29  ? 1175 ALA B C   1 
ATOM   19928 O O   . ALA B 1 1053 ? 159.608 193.235 241.717 1.00 92.29  ? 1175 ALA B O   1 
ATOM   19929 C CB  . ALA B 1 1053 ? 159.820 190.720 242.896 1.00 92.29  ? 1175 ALA B CB  1 
ATOM   19930 N N   . SER B 1 1054 ? 158.080 193.987 243.204 1.00 89.76  ? 1176 SER B N   1 
ATOM   19931 C CA  . SER B 1 1054 ? 157.950 195.292 242.548 1.00 89.76  ? 1176 SER B CA  1 
ATOM   19932 C C   . SER B 1 1054 ? 159.177 196.197 242.703 1.00 89.76  ? 1176 SER B C   1 
ATOM   19933 O O   . SER B 1 1054 ? 159.577 196.803 241.692 1.00 89.76  ? 1176 SER B O   1 
ATOM   19934 C CB  . SER B 1 1054 ? 156.645 195.985 242.978 1.00 89.76  ? 1176 SER B CB  1 
ATOM   19935 O OG  . SER B 1 1054 ? 155.497 195.283 242.562 1.00 89.76  ? 1176 SER B OG  1 
ATOM   19936 N N   . PRO B 1 1055 ? 159.839 196.365 243.913 1.00 88.96  ? 1177 PRO B N   1 
ATOM   19937 C CA  . PRO B 1 1055 ? 161.204 196.902 243.833 1.00 88.96  ? 1177 PRO B CA  1 
ATOM   19938 C C   . PRO B 1 1055 ? 162.248 195.798 243.721 1.00 88.96  ? 1177 PRO B C   1 
ATOM   19939 O O   . PRO B 1 1055 ? 162.464 195.027 244.661 1.00 88.96  ? 1177 PRO B O   1 
ATOM   19940 C CB  . PRO B 1 1055 ? 161.348 197.719 245.120 1.00 88.96  ? 1177 PRO B CB  1 
ATOM   19941 C CG  . PRO B 1 1055 ? 160.310 197.234 246.041 1.00 88.96  ? 1177 PRO B CG  1 
ATOM   19942 C CD  . PRO B 1 1055 ? 159.441 196.250 245.340 1.00 88.96  ? 1177 PRO B CD  1 
ATOM   19943 N N   . ALA B 1 1056 ? 162.936 195.731 242.590 1.00 85.92  ? 1178 ALA B N   1 
ATOM   19944 C CA  . ALA B 1 1056 ? 163.905 194.675 242.350 1.00 85.92  ? 1178 ALA B CA  1 
ATOM   19945 C C   . ALA B 1 1056 ? 165.265 195.095 242.881 1.00 85.92  ? 1178 ALA B C   1 
ATOM   19946 O O   . ALA B 1 1056 ? 165.708 196.222 242.657 1.00 85.92  ? 1178 ALA B O   1 
ATOM   19947 C CB  . ALA B 1 1056 ? 164.004 194.349 240.862 1.00 85.92  ? 1178 ALA B CB  1 
ATOM   19948 N N   . SER B 1 1057 ? 165.925 194.189 243.596 1.00 78.92  ? 1179 SER B N   1 
ATOM   19949 C CA  . SER B 1 1057 ? 167.278 194.450 244.054 1.00 78.92  ? 1179 SER B CA  1 
ATOM   19950 C C   . SER B 1 1057 ? 168.327 193.592 243.375 1.00 78.92  ? 1179 SER B C   1 
ATOM   19951 O O   . SER B 1 1057 ? 169.509 193.940 243.442 1.00 78.92  ? 1179 SER B O   1 
ATOM   19952 C CB  . SER B 1 1057 ? 167.392 194.250 245.570 1.00 78.92  ? 1179 SER B CB  1 
ATOM   19953 O OG  . SER B 1 1057 ? 167.374 192.873 245.894 1.00 78.92  ? 1179 SER B OG  1 
ATOM   19954 N N   . ALA B 1 1058 ? 167.942 192.500 242.718 1.00 75.70  ? 1180 ALA B N   1 
ATOM   19955 C CA  . ALA B 1 1058 ? 168.928 191.687 242.023 1.00 75.70  ? 1180 ALA B CA  1 
ATOM   19956 C C   . ALA B 1 1058 ? 168.327 191.055 240.782 1.00 75.70  ? 1180 ALA B C   1 
ATOM   19957 O O   . ALA B 1 1058 ? 167.177 190.615 240.796 1.00 75.70  ? 1180 ALA B O   1 
ATOM   19958 C CB  . ALA B 1 1058 ? 169.478 190.588 242.927 1.00 75.70  ? 1180 ALA B CB  1 
ATOM   19959 N N   . LEU B 1 1059 ? 169.124 190.988 239.722 1.00 75.44  ? 1181 LEU B N   1 
ATOM   19960 C CA  . LEU B 1 1059 ? 168.756 190.229 238.534 1.00 75.44  ? 1181 LEU B CA  1 
ATOM   19961 C C   . LEU B 1 1059 ? 169.957 189.473 238.000 1.00 75.44  ? 1181 LEU B C   1 
ATOM   19962 O O   . LEU B 1 1059 ? 171.012 190.062 237.751 1.00 75.44  ? 1181 LEU B O   1 
ATOM   19963 C CB  . LEU B 1 1059 ? 168.133 191.130 237.467 1.00 75.44  ? 1181 LEU B CB  1 
ATOM   19964 C CG  . LEU B 1 1059 ? 167.689 190.398 236.202 1.00 75.44  ? 1181 LEU B CG  1 
ATOM   19965 C CD1 . LEU B 1 1059 ? 166.653 189.384 236.499 1.00 75.44  ? 1181 LEU B CD1 1 
ATOM   19966 C CD2 . LEU B 1 1059 ? 167.049 191.414 235.284 1.00 75.44  ? 1181 LEU B CD2 1 
ATOM   19967 N N   . GLN B 1 1060 ? 169.779 188.167 237.823 1.00 73.77  ? 1182 GLN B N   1 
ATOM   19968 C CA  . GLN B 1 1060 ? 170.844 187.285 237.377 1.00 73.77  ? 1182 GLN B CA  1 
ATOM   19969 C C   . GLN B 1 1060 ? 170.367 186.523 236.155 1.00 73.77  ? 1182 GLN B C   1 
ATOM   19970 O O   . GLN B 1 1060 ? 169.180 186.204 236.050 1.00 73.77  ? 1182 GLN B O   1 
ATOM   19971 C CB  . GLN B 1 1060 ? 171.227 186.301 238.482 1.00 73.77  ? 1182 GLN B CB  1 
ATOM   19972 C CG  . GLN B 1 1060 ? 172.263 186.818 239.435 1.00 73.77  ? 1182 GLN B CG  1 
ATOM   19973 C CD  . GLN B 1 1060 ? 172.669 185.797 240.458 1.00 73.77  ? 1182 GLN B CD  1 
ATOM   19974 O OE1 . GLN B 1 1060 ? 171.825 185.180 241.103 1.00 73.77  ? 1182 GLN B OE1 1 
ATOM   19975 N NE2 . GLN B 1 1060 ? 173.970 185.614 240.625 1.00 73.77  ? 1182 GLN B NE2 1 
ATOM   19976 N N   . LEU B 1 1061 ? 171.277 186.241 235.232 1.00 74.45  ? 1183 LEU B N   1 
ATOM   19977 C CA  . LEU B 1 1061 ? 170.987 185.269 234.187 1.00 74.45  ? 1183 LEU B CA  1 
ATOM   19978 C C   . LEU B 1 1061 ? 171.458 183.895 234.637 1.00 74.45  ? 1183 LEU B C   1 
ATOM   19979 O O   . LEU B 1 1061 ? 172.653 183.688 234.869 1.00 74.45  ? 1183 LEU B O   1 
ATOM   19980 C CB  . LEU B 1 1061 ? 171.660 185.659 232.877 1.00 74.45  ? 1183 LEU B CB  1 
ATOM   19981 C CG  . LEU B 1 1061 ? 171.464 184.639 231.752 1.00 74.45  ? 1183 LEU B CG  1 
ATOM   19982 C CD1 . LEU B 1 1061 ? 170.003 184.493 231.373 1.00 74.45  ? 1183 LEU B CD1 1 
ATOM   19983 C CD2 . LEU B 1 1061 ? 172.298 185.000 230.538 1.00 74.45  ? 1183 LEU B CD2 1 
ATOM   19984 N N   . LEU B 1 1062 ? 170.523 182.962 234.771 1.00 79.02  ? 1184 LEU B N   1 
ATOM   19985 C CA  . LEU B 1 1062 ? 170.878 181.605 235.157 1.00 79.02  ? 1184 LEU B CA  1 
ATOM   19986 C C   . LEU B 1 1062 ? 171.465 180.861 233.967 1.00 79.02  ? 1184 LEU B C   1 
ATOM   19987 O O   . LEU B 1 1062 ? 170.936 180.938 232.854 1.00 79.02  ? 1184 LEU B O   1 
ATOM   19988 C CB  . LEU B 1 1062 ? 169.655 180.870 235.692 1.00 79.02  ? 1184 LEU B CB  1 
ATOM   19989 C CG  . LEU B 1 1062 ? 169.065 181.444 236.976 1.00 79.02  ? 1184 LEU B CG  1 
ATOM   19990 C CD1 . LEU B 1 1062 ? 167.776 180.730 237.327 1.00 79.02  ? 1184 LEU B CD1 1 
ATOM   19991 C CD2 . LEU B 1 1062 ? 170.066 181.329 238.108 1.00 79.02  ? 1184 LEU B CD2 1 
ATOM   19992 N N   . ASP B 1 1063 ? 172.575 180.165 234.196 1.00 81.46  ? 1185 ASP B N   1 
ATOM   19993 C CA  . ASP B 1 1063 ? 173.195 179.389 233.137 1.00 81.46  ? 1185 ASP B CA  1 
ATOM   19994 C C   . ASP B 1 1063 ? 172.407 178.106 232.838 1.00 81.46  ? 1185 ASP B C   1 
ATOM   19995 O O   . ASP B 1 1063 ? 171.770 177.537 233.729 1.00 81.46  ? 1185 ASP B O   1 
ATOM   19996 C CB  . ASP B 1 1063 ? 174.668 179.107 233.474 1.00 81.46  ? 1185 ASP B CB  1 
ATOM   19997 C CG  . ASP B 1 1063 ? 174.883 178.383 234.809 1.00 81.46  ? 1185 ASP B CG  1 
ATOM   19998 O OD1 . ASP B 1 1063 ? 173.943 178.136 235.591 1.00 81.46  ? 1185 ASP B OD1 1 
ATOM   19999 O OD2 . ASP B 1 1063 ? 176.053 178.041 235.077 1.00 81.46  ? 1185 ASP B OD2 1 
ATOM   20000 N N   . PRO B 1 1064 ? 172.369 177.674 231.569 1.00 83.19  ? 1186 PRO B N   1 
ATOM   20001 C CA  . PRO B 1 1064 ? 171.627 176.438 231.264 1.00 83.19  ? 1186 PRO B CA  1 
ATOM   20002 C C   . PRO B 1 1064 ? 172.365 175.176 231.668 1.00 83.19  ? 1186 PRO B C   1 
ATOM   20003 O O   . PRO B 1 1064 ? 171.726 174.211 232.107 1.00 83.19  ? 1186 PRO B O   1 
ATOM   20004 C CB  . PRO B 1 1064 ? 171.410 176.521 229.747 1.00 83.19  ? 1186 PRO B CB  1 
ATOM   20005 C CG  . PRO B 1 1064 ? 172.473 177.423 229.252 1.00 83.19  ? 1186 PRO B CG  1 
ATOM   20006 C CD  . PRO B 1 1064 ? 172.741 178.406 230.342 1.00 83.19  ? 1186 PRO B CD  1 
ATOM   20007 N N   . GLN B 1 1065 ? 173.685 175.148 231.528 1.00 79.27  ? 1187 GLN B N   1 
ATOM   20008 C CA  . GLN B 1 1065 ? 174.459 174.037 232.048 1.00 79.27  ? 1187 GLN B CA  1 
ATOM   20009 C C   . GLN B 1 1065 ? 174.574 174.165 233.565 1.00 79.27  ? 1187 GLN B C   1 
ATOM   20010 O O   . GLN B 1 1065 ? 174.508 175.273 234.101 1.00 79.27  ? 1187 GLN B O   1 
ATOM   20011 C CB  . GLN B 1 1065 ? 175.852 174.015 231.419 1.00 79.27  ? 1187 GLN B CB  1 
ATOM   20012 C CG  . GLN B 1 1065 ? 176.550 175.359 231.394 1.00 79.27  ? 1187 GLN B CG  1 
ATOM   20013 C CD  . GLN B 1 1065 ? 176.498 176.014 230.033 1.00 79.27  ? 1187 GLN B CD  1 
ATOM   20014 O OE1 . GLN B 1 1065 ? 175.580 175.772 229.252 1.00 79.27  ? 1187 GLN B OE1 1 
ATOM   20015 N NE2 . GLN B 1 1065 ? 177.484 176.854 229.742 1.00 79.27  ? 1187 GLN B NE2 1 
ATOM   20016 N N   . PRO B 1 1066 ? 174.733 173.054 234.285 1.00 73.05  ? 1188 PRO B N   1 
ATOM   20017 C CA  . PRO B 1 1066 ? 175.070 173.154 235.708 1.00 73.05  ? 1188 PRO B CA  1 
ATOM   20018 C C   . PRO B 1 1066 ? 176.518 173.571 235.908 1.00 73.05  ? 1188 PRO B C   1 
ATOM   20019 O O   . PRO B 1 1066 ? 177.330 173.590 234.979 1.00 73.05  ? 1188 PRO B O   1 
ATOM   20020 C CB  . PRO B 1 1066 ? 174.825 171.738 236.239 1.00 73.05  ? 1188 PRO B CB  1 
ATOM   20021 C CG  . PRO B 1 1066 ? 174.927 170.871 235.052 1.00 73.05  ? 1188 PRO B CG  1 
ATOM   20022 C CD  . PRO B 1 1066 ? 174.367 171.673 233.922 1.00 73.05  ? 1188 PRO B CD  1 
ATOM   20023 N N   . LEU B 1 1067 ? 176.823 173.929 237.148 1.00 66.31  ? 1189 LEU B N   1 
ATOM   20024 C CA  . LEU B 1 1067 ? 178.166 174.375 237.488 1.00 66.31  ? 1189 LEU B CA  1 
ATOM   20025 C C   . LEU B 1 1067 ? 179.105 173.175 237.543 1.00 66.31  ? 1189 LEU B C   1 
ATOM   20026 O O   . LEU B 1 1067 ? 178.687 172.101 237.996 1.00 66.31  ? 1189 LEU B O   1 
ATOM   20027 C CB  . LEU B 1 1067 ? 178.151 175.116 238.818 1.00 66.31  ? 1189 LEU B CB  1 
ATOM   20028 C CG  . LEU B 1 1067 ? 179.143 176.270 238.951 1.00 66.31  ? 1189 LEU B CG  1 
ATOM   20029 C CD1 . LEU B 1 1067 ? 178.907 177.312 237.874 1.00 66.31  ? 1189 LEU B CD1 1 
ATOM   20030 C CD2 . LEU B 1 1067 ? 179.020 176.902 240.304 1.00 66.31  ? 1189 LEU B CD2 1 
ATOM   20031 N N   . PRO B 1 1068 ? 180.333 173.288 237.012 1.00 60.71  ? 1190 PRO B N   1 
ATOM   20032 C CA  . PRO B 1 1068 ? 181.259 172.157 237.051 1.00 60.71  ? 1190 PRO B CA  1 
ATOM   20033 C C   . PRO B 1 1068 ? 181.775 171.924 238.459 1.00 60.71  ? 1190 PRO B C   1 
ATOM   20034 O O   . PRO B 1 1068 ? 181.791 172.851 239.286 1.00 60.71  ? 1190 PRO B O   1 
ATOM   20035 C CB  . PRO B 1 1068 ? 182.392 172.597 236.105 1.00 60.71  ? 1190 PRO B CB  1 
ATOM   20036 C CG  . PRO B 1 1068 ? 181.807 173.662 235.275 1.00 60.71  ? 1190 PRO B CG  1 
ATOM   20037 C CD  . PRO B 1 1068 ? 180.858 174.373 236.166 1.00 60.71  ? 1190 PRO B CD  1 
ATOM   20038 N N   . PRO B 1 1069 ? 182.187 170.697 238.790 1.00 58.48  ? 1191 PRO B N   1 
ATOM   20039 C CA  . PRO B 1 1069 ? 182.713 170.436 240.132 1.00 58.48  ? 1191 PRO B CA  1 
ATOM   20040 C C   . PRO B 1 1069 ? 184.136 170.955 240.300 1.00 58.48  ? 1191 PRO B C   1 
ATOM   20041 O O   . PRO B 1 1069 ? 184.756 171.482 239.373 1.00 58.48  ? 1191 PRO B O   1 
ATOM   20042 C CB  . PRO B 1 1069 ? 182.670 168.910 240.237 1.00 58.48  ? 1191 PRO B CB  1 
ATOM   20043 C CG  . PRO B 1 1069 ? 182.788 168.450 238.851 1.00 58.48  ? 1191 PRO B CG  1 
ATOM   20044 C CD  . PRO B 1 1069 ? 182.016 169.436 238.042 1.00 58.48  ? 1191 PRO B CD  1 
ATOM   20045 N N   . ARG B 1 1070 ? 184.636 170.803 241.526 1.00 58.04  ? 1192 ARG B N   1 
ATOM   20046 C CA  . ARG B 1 1070 ? 185.966 171.282 241.868 1.00 58.04  ? 1192 ARG B CA  1 
ATOM   20047 C C   . ARG B 1 1070 ? 187.029 170.392 241.233 1.00 58.04  ? 1192 ARG B C   1 
ATOM   20048 O O   . ARG B 1 1070 ? 186.779 169.222 240.921 1.00 58.04  ? 1192 ARG B O   1 
ATOM   20049 C CB  . ARG B 1 1070 ? 186.122 171.372 243.391 1.00 58.04  ? 1192 ARG B CB  1 
ATOM   20050 C CG  . ARG B 1 1070 ? 186.531 170.103 244.111 1.00 58.04  ? 1192 ARG B CG  1 
ATOM   20051 C CD  . ARG B 1 1070 ? 187.245 170.394 245.411 1.00 58.04  ? 1192 ARG B CD  1 
ATOM   20052 N NE  . ARG B 1 1070 ? 187.765 169.171 246.009 1.00 58.04  ? 1192 ARG B NE  1 
ATOM   20053 C CZ  . ARG B 1 1070 ? 188.425 169.118 247.158 1.00 58.04  ? 1192 ARG B CZ  1 
ATOM   20054 N NH1 . ARG B 1 1070 ? 188.666 170.208 247.867 1.00 58.04  ? 1192 ARG B NH1 1 
ATOM   20055 N NH2 . ARG B 1 1070 ? 188.856 167.942 247.604 1.00 58.04  ? 1192 ARG B NH2 1 
ATOM   20056 N N   . ASP B 1 1071 ? 188.174 170.985 240.934 1.00 56.71  ? 1193 ASP B N   1 
ATOM   20057 C CA  . ASP B 1 1071 ? 189.212 170.291 240.192 1.00 56.71  ? 1193 ASP B CA  1 
ATOM   20058 C C   . ASP B 1 1071 ? 190.247 169.760 241.169 1.00 56.71  ? 1193 ASP B C   1 
ATOM   20059 O O   . ASP B 1 1071 ? 190.754 170.506 242.011 1.00 56.71  ? 1193 ASP B O   1 
ATOM   20060 C CB  . ASP B 1 1071 ? 189.854 171.231 239.175 1.00 56.71  ? 1193 ASP B CB  1 
ATOM   20061 C CG  . ASP B 1 1071 ? 190.371 170.508 237.947 1.00 56.71  ? 1193 ASP B CG  1 
ATOM   20062 O OD1 . ASP B 1 1071 ? 190.907 169.389 238.079 1.00 56.71  ? 1193 ASP B OD1 1 
ATOM   20063 O OD2 . ASP B 1 1071 ? 190.244 171.067 236.839 1.00 56.71  ? 1193 ASP B OD2 1 
ATOM   20064 N N   . GLU B 1 1072 ? 190.569 168.478 241.050 1.00 60.67  ? 1194 GLU B N   1 
ATOM   20065 C CA  . GLU B 1 1072 ? 191.679 167.900 241.789 1.00 60.67  ? 1194 GLU B CA  1 
ATOM   20066 C C   . GLU B 1 1072 ? 193.005 168.082 241.072 1.00 60.67  ? 1194 GLU B C   1 
ATOM   20067 O O   . GLU B 1 1072 ? 194.046 167.710 241.619 1.00 60.67  ? 1194 GLU B O   1 
ATOM   20068 C CB  . GLU B 1 1072 ? 191.435 166.410 242.057 1.00 60.67  ? 1194 GLU B CB  1 
ATOM   20069 C CG  . GLU B 1 1072 ? 190.349 166.105 243.087 1.00 60.67  ? 1194 GLU B CG  1 
ATOM   20070 C CD  . GLU B 1 1072 ? 188.949 166.045 242.503 1.00 60.67  ? 1194 GLU B CD  1 
ATOM   20071 O OE1 . GLU B 1 1072 ? 188.802 166.182 241.271 1.00 60.67  ? 1194 GLU B OE1 1 
ATOM   20072 O OE2 . GLU B 1 1072 ? 187.992 165.858 243.282 1.00 60.67  ? 1194 GLU B OE2 1 
ATOM   20073 N N   . GLY B 1 1073 ? 192.993 168.645 239.870 1.00 56.97  ? 1195 GLY B N   1 
ATOM   20074 C CA  . GLY B 1 1073 ? 194.195 168.954 239.143 1.00 56.97  ? 1195 GLY B CA  1 
ATOM   20075 C C   . GLY B 1 1073 ? 194.909 170.209 239.571 1.00 56.97  ? 1195 GLY B C   1 
ATOM   20076 O O   . GLY B 1 1073 ? 196.040 170.440 239.138 1.00 56.97  ? 1195 GLY B O   1 
ATOM   20077 N N   . VAL B 1 1074 ? 194.290 171.040 240.407 1.00 48.47  ? 1196 VAL B N   1 
ATOM   20078 C CA  . VAL B 1 1074 ? 194.928 172.244 240.917 1.00 48.47  ? 1196 VAL B CA  1 
ATOM   20079 C C   . VAL B 1 1074 ? 195.281 172.126 242.380 1.00 48.47  ? 1196 VAL B C   1 
ATOM   20080 O O   . VAL B 1 1074 ? 195.910 173.041 242.928 1.00 48.47  ? 1196 VAL B O   1 
ATOM   20081 C CB  . VAL B 1 1074 ? 194.053 173.487 240.683 1.00 48.47  ? 1196 VAL B CB  1 
ATOM   20082 C CG1 . VAL B 1 1074 ? 193.671 173.590 239.227 1.00 48.47  ? 1196 VAL B CG1 1 
ATOM   20083 C CG2 . VAL B 1 1074 ? 192.822 173.430 241.551 1.00 48.47  ? 1196 VAL B CG2 1 
ATOM   20084 N N   . ILE B 1 1075 ? 194.891 171.040 243.036 1.00 48.63  ? 1197 ILE B N   1 
ATOM   20085 C CA  . ILE B 1 1075 ? 195.241 170.803 244.431 1.00 48.63  ? 1197 ILE B CA  1 
ATOM   20086 C C   . ILE B 1 1075 ? 196.704 170.391 244.493 1.00 48.63  ? 1197 ILE B C   1 
ATOM   20087 O O   . ILE B 1 1075 ? 197.098 169.443 243.800 1.00 48.63  ? 1197 ILE B O   1 
ATOM   20088 C CB  . ILE B 1 1075 ? 194.342 169.730 245.059 1.00 48.63  ? 1197 ILE B CB  1 
ATOM   20089 C CG1 . ILE B 1 1075 ? 192.871 170.099 244.864 1.00 48.63  ? 1197 ILE B CG1 1 
ATOM   20090 C CG2 . ILE B 1 1075 ? 194.685 169.553 246.527 1.00 48.63  ? 1197 ILE B CG2 1 
ATOM   20091 C CD1 . ILE B 1 1075 ? 191.895 169.100 245.445 1.00 48.63  ? 1197 ILE B CD1 1 
ATOM   20092 N N   . PRO B 1 1076 ? 197.545 171.089 245.257 1.00 47.84  ? 1198 PRO B N   1 
ATOM   20093 C CA  . PRO B 1 1076 ? 198.929 170.639 245.430 1.00 47.84  ? 1198 PRO B CA  1 
ATOM   20094 C C   . PRO B 1 1076 ? 198.973 169.427 246.341 1.00 47.84  ? 1198 PRO B C   1 
ATOM   20095 O O   . PRO B 1 1076 ? 198.215 169.339 247.308 1.00 47.84  ? 1198 PRO B O   1 
ATOM   20096 C CB  . PRO B 1 1076 ? 199.620 171.845 246.075 1.00 47.84  ? 1198 PRO B CB  1 
ATOM   20097 C CG  . PRO B 1 1076 ? 198.661 172.971 245.939 1.00 47.84  ? 1198 PRO B CG  1 
ATOM   20098 C CD  . PRO B 1 1076 ? 197.313 172.357 245.958 1.00 47.84  ? 1198 PRO B CD  1 
ATOM   20099 N N   . MET B 1 1077 ? 199.842 168.481 246.009 1.00 52.64  ? 1199 MET B N   1 
ATOM   20100 C CA  . MET B 1 1077 ? 200.033 167.333 246.875 1.00 52.64  ? 1199 MET B CA  1 
ATOM   20101 C C   . MET B 1 1077 ? 200.837 167.736 248.098 1.00 52.64  ? 1199 MET B C   1 
ATOM   20102 O O   . MET B 1 1077 ? 201.568 168.728 248.086 1.00 52.64  ? 1199 MET B O   1 
ATOM   20103 C CB  . MET B 1 1077 ? 200.732 166.203 246.128 1.00 52.64  ? 1199 MET B CB  1 
ATOM   20104 C CG  . MET B 1 1077 ? 199.898 165.603 245.016 1.00 52.64  ? 1199 MET B CG  1 
ATOM   20105 S SD  . MET B 1 1077 ? 200.780 164.328 244.100 1.00 52.64  ? 1199 MET B SD  1 
ATOM   20106 C CE  . MET B 1 1077 ? 200.842 163.021 245.323 1.00 52.64  ? 1199 MET B CE  1 
ATOM   20107 N N   . THR B 1 1078 ? 200.655 166.980 249.173 1.00 52.19  ? 1200 THR B N   1 
ATOM   20108 C CA  . THR B 1 1078 ? 201.352 167.257 250.418 1.00 52.19  ? 1200 THR B CA  1 
ATOM   20109 C C   . THR B 1 1078 ? 202.813 166.849 250.291 1.00 52.19  ? 1200 THR B C   1 
ATOM   20110 O O   . THR B 1 1078 ? 203.131 165.808 249.710 1.00 52.19  ? 1200 THR B O   1 
ATOM   20111 C CB  . THR B 1 1078 ? 200.674 166.511 251.566 1.00 52.19  ? 1200 THR B CB  1 
ATOM   20112 O OG1 . THR B 1 1078 ? 199.256 166.655 251.442 1.00 52.19  ? 1200 THR B OG1 1 
ATOM   20113 C CG2 . THR B 1 1078 ? 201.088 167.078 252.914 1.00 52.19  ? 1200 THR B CG2 1 
ATOM   20114 N N   . VAL B 1 1079 ? 203.696 167.725 250.774 1.00 49.86  ? 1201 VAL B N   1 
ATOM   20115 C CA  . VAL B 1 1079 ? 205.134 167.492 250.768 1.00 49.86  ? 1201 VAL B CA  1 
ATOM   20116 C C   . VAL B 1 1079 ? 205.463 166.365 251.737 1.00 49.86  ? 1201 VAL B C   1 
ATOM   20117 O O   . VAL B 1 1079 ? 204.961 166.344 252.868 1.00 49.86  ? 1201 VAL B O   1 
ATOM   20118 C CB  . VAL B 1 1079 ? 205.856 168.798 251.132 1.00 49.86  ? 1201 VAL B CB  1 
ATOM   20119 C CG1 . VAL B 1 1079 ? 207.350 168.619 251.232 1.00 49.86  ? 1201 VAL B CG1 1 
ATOM   20120 C CG2 . VAL B 1 1079 ? 205.525 169.853 250.107 1.00 49.86  ? 1201 VAL B CG2 1 
ATOM   20121 N N   . LEU B 1 1080 ? 206.246 165.387 251.264 1.00 53.28  ? 1202 LEU B N   1 
ATOM   20122 C CA  . LEU B 1 1080 ? 206.588 164.216 252.062 1.00 53.28  ? 1202 LEU B CA  1 
ATOM   20123 C C   . LEU B 1 1080 ? 207.541 164.594 253.191 1.00 53.28  ? 1202 LEU B C   1 
ATOM   20124 O O   . LEU B 1 1080 ? 208.599 165.174 252.926 1.00 53.28  ? 1202 LEU B O   1 
ATOM   20125 C CB  . LEU B 1 1080 ? 207.223 163.153 251.180 1.00 53.28  ? 1202 LEU B CB  1 
ATOM   20126 C CG  . LEU B 1 1080 ? 206.358 162.607 250.049 1.00 53.28  ? 1202 LEU B CG  1 
ATOM   20127 C CD1 . LEU B 1 1080 ? 207.138 161.588 249.247 1.00 53.28  ? 1202 LEU B CD1 1 
ATOM   20128 C CD2 . LEU B 1 1080 ? 205.093 161.987 250.607 1.00 53.28  ? 1202 LEU B CD2 1 
ATOM   20129 N N   . PRO B 1 1081 ? 207.193 164.304 254.453 1.00 53.07  ? 1203 PRO B N   1 
ATOM   20130 C CA  . PRO B 1 1081 ? 208.014 164.792 255.572 1.00 53.07  ? 1203 PRO B CA  1 
ATOM   20131 C C   . PRO B 1 1081 ? 209.305 164.021 255.773 1.00 53.07  ? 1203 PRO B C   1 
ATOM   20132 O O   . PRO B 1 1081 ? 210.215 164.529 256.437 1.00 53.07  ? 1203 PRO B O   1 
ATOM   20133 C CB  . PRO B 1 1081 ? 207.080 164.636 256.781 1.00 53.07  ? 1203 PRO B CB  1 
ATOM   20134 C CG  . PRO B 1 1081 ? 205.715 164.446 256.208 1.00 53.07  ? 1203 PRO B CG  1 
ATOM   20135 C CD  . PRO B 1 1081 ? 205.935 163.716 254.935 1.00 53.07  ? 1203 PRO B CD  1 
ATOM   20136 N N   . ASP B 1 1082 ? 209.416 162.814 255.222 1.00 60.43  ? 1204 ASP B N   1 
ATOM   20137 C CA  . ASP B 1 1082 ? 210.692 162.114 255.239 1.00 60.43  ? 1204 ASP B CA  1 
ATOM   20138 C C   . ASP B 1 1082 ? 211.697 162.683 254.244 1.00 60.43  ? 1204 ASP B C   1 
ATOM   20139 O O   . ASP B 1 1082 ? 212.905 162.522 254.442 1.00 60.43  ? 1204 ASP B O   1 
ATOM   20140 C CB  . ASP B 1 1082 ? 210.469 160.608 255.021 1.00 60.43  ? 1204 ASP B CB  1 
ATOM   20141 C CG  . ASP B 1 1082 ? 209.753 160.262 253.702 1.00 60.43  ? 1204 ASP B CG  1 
ATOM   20142 O OD1 . ASP B 1 1082 ? 209.319 161.143 252.928 1.00 60.43  ? 1204 ASP B OD1 1 
ATOM   20143 O OD2 . ASP B 1 1082 ? 209.625 159.051 253.431 1.00 60.43  ? 1204 ASP B OD2 1 
ATOM   20144 N N   . SER B 1 1083 ? 211.224 163.340 253.188 1.00 58.65  ? 1205 SER B N   1 
ATOM   20145 C CA  . SER B 1 1083 ? 212.108 163.852 252.154 1.00 58.65  ? 1205 SER B CA  1 
ATOM   20146 C C   . SER B 1 1083 ? 212.645 165.241 252.453 1.00 58.65  ? 1205 SER B C   1 
ATOM   20147 O O   . SER B 1 1083 ? 213.469 165.739 251.681 1.00 58.65  ? 1205 SER B O   1 
ATOM   20148 C CB  . SER B 1 1083 ? 211.382 163.878 250.814 1.00 58.65  ? 1205 SER B CB  1 
ATOM   20149 O OG  . SER B 1 1083 ? 210.436 164.928 250.785 1.00 58.65  ? 1205 SER B OG  1 
ATOM   20150 N N   . VAL B 1 1084 ? 212.202 165.883 253.530 1.00 57.74  ? 1206 VAL B N   1 
ATOM   20151 C CA  . VAL B 1 1084 ? 212.730 167.189 253.905 1.00 57.74  ? 1206 VAL B CA  1 
ATOM   20152 C C   . VAL B 1 1084 ? 214.085 166.964 254.562 1.00 57.74  ? 1206 VAL B C   1 
ATOM   20153 O O   . VAL B 1 1084 ? 214.163 166.604 255.737 1.00 57.74  ? 1206 VAL B O   1 
ATOM   20154 C CB  . VAL B 1 1084 ? 211.779 167.941 254.840 1.00 57.74  ? 1206 VAL B CB  1 
ATOM   20155 C CG1 . VAL B 1 1084 ? 212.271 169.352 255.052 1.00 57.74  ? 1206 VAL B CG1 1 
ATOM   20156 C CG2 . VAL B 1 1084 ? 210.383 167.961 254.266 1.00 57.74  ? 1206 VAL B CG2 1 
ATOM   20157 N N   . ARG B 1 1085 ? 215.155 167.165 253.803 1.00 62.02  ? 1207 ARG B N   1 
ATOM   20158 C CA  . ARG B 1 1085 ? 216.499 166.921 254.292 1.00 62.02  ? 1207 ARG B CA  1 
ATOM   20159 C C   . ARG B 1 1085 ? 217.216 168.243 254.515 1.00 62.02  ? 1207 ARG B C   1 
ATOM   20160 O O   . ARG B 1 1085 ? 217.038 169.207 253.766 1.00 62.02  ? 1207 ARG B O   1 
ATOM   20161 C CB  . ARG B 1 1085 ? 217.305 166.030 253.324 1.00 62.02  ? 1207 ARG B CB  1 
ATOM   20162 C CG  . ARG B 1 1085 ? 217.346 166.501 251.874 1.00 62.02  ? 1207 ARG B CG  1 
ATOM   20163 C CD  . ARG B 1 1085 ? 217.754 165.407 250.916 1.00 62.02  ? 1207 ARG B CD  1 
ATOM   20164 N NE  . ARG B 1 1085 ? 217.803 165.912 249.550 1.00 62.02  ? 1207 ARG B NE  1 
ATOM   20165 C CZ  . ARG B 1 1085 ? 216.799 165.833 248.690 1.00 62.02  ? 1207 ARG B CZ  1 
ATOM   20166 N NH1 . ARG B 1 1085 ? 215.647 165.276 249.023 1.00 62.02  ? 1207 ARG B NH1 1 
ATOM   20167 N NH2 . ARG B 1 1085 ? 216.953 166.330 247.467 1.00 62.02  ? 1207 ARG B NH2 1 
ATOM   20168 N N   . LEU B 1 1086 ? 217.991 168.301 255.591 1.00 66.75  ? 1208 LEU B N   1 
ATOM   20169 C CA  . LEU B 1 1086 ? 218.900 169.418 255.817 1.00 66.75  ? 1208 LEU B CA  1 
ATOM   20170 C C   . LEU B 1 1086 ? 220.311 169.032 255.396 1.00 66.75  ? 1208 LEU B C   1 
ATOM   20171 O O   . LEU B 1 1086 ? 221.184 168.736 256.218 1.00 66.75  ? 1208 LEU B O   1 
ATOM   20172 C CB  . LEU B 1 1086 ? 218.832 169.874 257.274 1.00 66.75  ? 1208 LEU B CB  1 
ATOM   20173 C CG  . LEU B 1 1086 ? 219.476 171.200 257.683 1.00 66.75  ? 1208 LEU B CG  1 
ATOM   20174 C CD1 . LEU B 1 1086 ? 218.901 172.300 256.837 1.00 66.75  ? 1208 LEU B CD1 1 
ATOM   20175 C CD2 . LEU B 1 1086 ? 219.196 171.468 259.137 1.00 66.75  ? 1208 LEU B CD2 1 
ATOM   20176 N N   . ASP B 1 1087 ? 220.529 168.926 254.090 1.00 73.39  ? 1209 ASP B N   1 
ATOM   20177 C CA  . ASP B 1 1087 ? 221.853 168.592 253.594 1.00 73.39  ? 1209 ASP B CA  1 
ATOM   20178 C C   . ASP B 1 1087 ? 222.626 169.867 253.304 1.00 73.39  ? 1209 ASP B C   1 
ATOM   20179 O O   . ASP B 1 1087 ? 222.162 170.743 252.570 1.00 73.39  ? 1209 ASP B O   1 
ATOM   20180 C CB  . ASP B 1 1087 ? 221.762 167.707 252.346 1.00 73.39  ? 1209 ASP B CB  1 
ATOM   20181 C CG  . ASP B 1 1087 ? 220.723 168.186 251.350 1.00 73.39  ? 1209 ASP B CG  1 
ATOM   20182 O OD1 . ASP B 1 1087 ? 219.833 168.967 251.743 1.00 73.39  ? 1209 ASP B OD1 1 
ATOM   20183 O OD2 . ASP B 1 1087 ? 220.796 167.776 250.173 1.00 73.39  ? 1209 ASP B OD2 1 
ATOM   20184 N N   . ASP B 1 1088 ? 223.801 169.980 253.907 1.00 80.11  ? 1210 ASP B N   1 
ATOM   20185 C CA  . ASP B 1 1088 ? 224.633 171.160 253.764 1.00 80.11  ? 1210 ASP B CA  1 
ATOM   20186 C C   . ASP B 1 1088 ? 225.868 170.802 252.955 1.00 80.11  ? 1210 ASP B C   1 
ATOM   20187 O O   . ASP B 1 1088 ? 226.359 169.670 253.020 1.00 80.11  ? 1210 ASP B O   1 
ATOM   20188 C CB  . ASP B 1 1088 ? 225.005 171.739 255.132 1.00 80.11  ? 1210 ASP B CB  1 
ATOM   20189 C CG  . ASP B 1 1088 ? 225.925 170.839 255.928 1.00 80.11  ? 1210 ASP B CG  1 
ATOM   20190 O OD1 . ASP B 1 1088 ? 225.613 169.638 256.058 1.00 80.11  ? 1210 ASP B OD1 1 
ATOM   20191 O OD2 . ASP B 1 1088 ? 226.958 171.335 256.421 1.00 80.11  ? 1210 ASP B OD2 1 
ATOM   20192 N N   . GLY B 1 1089 ? 226.329 171.749 252.149 1.00 82.26  ? 1211 GLY B N   1 
ATOM   20193 C CA  . GLY B 1 1089 ? 227.518 171.551 251.359 1.00 82.26  ? 1211 GLY B CA  1 
ATOM   20194 C C   . GLY B 1 1089 ? 228.728 172.193 251.995 1.00 82.26  ? 1211 GLY B C   1 
ATOM   20195 O O   . GLY B 1 1089 ? 228.755 172.527 253.180 1.00 82.26  ? 1211 GLY B O   1 
ATOM   20196 N N   . HIS B 1 1090 ? 229.755 172.372 251.173 1.00 83.11  ? 1212 HIS B N   1 
ATOM   20197 C CA  . HIS B 1 1090 ? 230.933 173.097 251.607 1.00 83.11  ? 1212 HIS B CA  1 
ATOM   20198 C C   . HIS B 1 1090 ? 230.655 174.599 251.607 1.00 83.11  ? 1212 HIS B C   1 
ATOM   20199 O O   . HIS B 1 1090 ? 229.678 175.074 251.014 1.00 83.11  ? 1212 HIS B O   1 
ATOM   20200 C CB  . HIS B 1 1090 ? 232.123 172.769 250.707 1.00 83.11  ? 1212 HIS B CB  1 
ATOM   20201 N N   . TRP B 1 1091 ? 231.548 175.325 252.290 1.00 81.11  ? 1213 TRP B N   1 
ATOM   20202 C CA  . TRP B 1 1091 ? 231.566 176.788 252.537 1.00 81.11  ? 1213 TRP B CA  1 
ATOM   20203 C C   . TRP B 1 1091 ? 230.287 177.164 253.285 1.00 81.11  ? 1213 TRP B C   1 
ATOM   20204 O O   . TRP B 1 1091 ? 229.909 176.456 254.232 1.00 81.11  ? 1213 TRP B O   1 
ATOM   20205 C CB  . TRP B 1 1091 ? 231.833 177.566 251.244 1.00 81.11  ? 1213 TRP B CB  1 
ATOM   20206 N N   . ASP B 1 1092 ? 229.593 178.231 252.902 1.00 81.40  ? 1214 ASP B N   1 
ATOM   20207 C CA  . ASP B 1 1092 ? 228.456 178.733 253.659 1.00 81.40  ? 1214 ASP B CA  1 
ATOM   20208 C C   . ASP B 1 1092 ? 227.120 178.232 253.130 1.00 81.40  ? 1214 ASP B C   1 
ATOM   20209 O O   . ASP B 1 1092 ? 226.077 178.782 253.498 1.00 81.40  ? 1214 ASP B O   1 
ATOM   20210 C CB  . ASP B 1 1092 ? 228.470 180.263 253.671 1.00 81.40  ? 1214 ASP B CB  1 
ATOM   20211 N N   . ASP B 1 1093 ? 227.122 177.212 252.278 1.00 79.96  ? 1215 ASP B N   1 
ATOM   20212 C CA  . ASP B 1 1093 ? 225.888 176.677 251.707 1.00 79.96  ? 1215 ASP B CA  1 
ATOM   20213 C C   . ASP B 1 1093 ? 225.252 175.737 252.724 1.00 79.96  ? 1215 ASP B C   1 
ATOM   20214 O O   . ASP B 1 1093 ? 225.555 174.543 252.762 1.00 79.96  ? 1215 ASP B O   1 
ATOM   20215 C CB  . ASP B 1 1093 ? 226.170 175.972 250.386 1.00 79.96  ? 1215 ASP B CB  1 
ATOM   20216 C CG  . ASP B 1 1093 ? 224.940 175.867 249.507 1.00 79.96  ? 1215 ASP B CG  1 
ATOM   20217 O OD1 . ASP B 1 1093 ? 223.872 176.381 249.899 1.00 79.96  ? 1215 ASP B OD1 1 
ATOM   20218 O OD2 . ASP B 1 1093 ? 225.043 175.273 248.415 1.00 79.96  ? 1215 ASP B OD2 1 
ATOM   20219 N N   . PHE B 1 1094 ? 224.369 176.282 253.551 1.00 77.29  ? 1216 PHE B N   1 
ATOM   20220 C CA  . PHE B 1 1094 ? 223.590 175.519 254.516 1.00 77.29  ? 1216 PHE B CA  1 
ATOM   20221 C C   . PHE B 1 1094 ? 222.132 175.629 254.102 1.00 77.29  ? 1216 PHE B C   1 
ATOM   20222 O O   . PHE B 1 1094 ? 221.506 176.669 254.318 1.00 77.29  ? 1216 PHE B O   1 
ATOM   20223 C CB  . PHE B 1 1094 ? 223.791 176.062 255.930 1.00 77.29  ? 1216 PHE B CB  1 
ATOM   20224 C CG  . PHE B 1 1094 ? 225.212 175.987 256.418 1.00 77.29  ? 1216 PHE B CG  1 
ATOM   20225 C CD1 . PHE B 1 1094 ? 225.709 174.804 256.966 1.00 77.29  ? 1216 PHE B CD1 1 
ATOM   20226 C CD2 . PHE B 1 1094 ? 226.052 177.102 256.329 1.00 77.29  ? 1216 PHE B CD2 1 
ATOM   20227 C CE1 . PHE B 1 1094 ? 227.029 174.723 257.418 1.00 77.29  ? 1216 PHE B CE1 1 
ATOM   20228 C CE2 . PHE B 1 1094 ? 227.375 177.037 256.778 1.00 77.29  ? 1216 PHE B CE2 1 
ATOM   20229 C CZ  . PHE B 1 1094 ? 227.860 175.843 257.323 1.00 77.29  ? 1216 PHE B CZ  1 
ATOM   20230 N N   . HIS B 1 1095 ? 221.594 174.571 253.503 1.00 68.10  ? 1217 HIS B N   1 
ATOM   20231 C CA  . HIS B 1 1095 ? 220.317 174.700 252.820 1.00 68.10  ? 1217 HIS B CA  1 
ATOM   20232 C C   . HIS B 1 1095 ? 219.417 173.505 253.088 1.00 68.10  ? 1217 HIS B C   1 
ATOM   20233 O O   . HIS B 1 1095 ? 219.884 172.441 253.500 1.00 68.10  ? 1217 HIS B O   1 
ATOM   20234 C CB  . HIS B 1 1095 ? 220.525 174.858 251.318 1.00 68.10  ? 1217 HIS B CB  1 
ATOM   20235 C CG  . HIS B 1 1095 ? 221.245 173.714 250.679 1.00 68.10  ? 1217 HIS B CG  1 
ATOM   20236 N ND1 . HIS B 1 1095 ? 222.617 173.662 250.577 1.00 68.10  ? 1217 HIS B ND1 1 
ATOM   20237 C CD2 . HIS B 1 1095 ? 220.781 172.588 250.088 1.00 68.10  ? 1217 HIS B CD2 1 
ATOM   20238 C CE1 . HIS B 1 1095 ? 222.968 172.546 249.963 1.00 68.10  ? 1217 HIS B CE1 1 
ATOM   20239 N NE2 . HIS B 1 1095 ? 221.873 171.876 249.657 1.00 68.10  ? 1217 HIS B NE2 1 
ATOM   20240 N N   . VAL B 1 1096 ? 218.125 173.694 252.836 1.00 56.97  ? 1218 VAL B N   1 
ATOM   20241 C CA  . VAL B 1 1096 ? 217.109 172.668 253.031 1.00 56.97  ? 1218 VAL B CA  1 
ATOM   20242 C C   . VAL B 1 1096 ? 216.438 172.387 251.685 1.00 56.97  ? 1218 VAL B C   1 
ATOM   20243 O O   . VAL B 1 1096 ? 216.271 173.291 250.854 1.00 56.97  ? 1218 VAL B O   1 
ATOM   20244 C CB  . VAL B 1 1096 ? 216.124 173.072 254.158 1.00 56.97  ? 1218 VAL B CB  1 
ATOM   20245 C CG1 . VAL B 1 1096 ? 215.296 174.307 253.851 1.00 56.97  ? 1218 VAL B CG1 1 
ATOM   20246 C CG2 . VAL B 1 1096 ? 215.210 171.929 254.571 1.00 56.97  ? 1218 VAL B CG2 1 
ATOM   20247 N N   . ARG B 1 1097 ? 216.211 171.103 251.403 1.00 58.66  ? 1219 ARG B N   1 
ATOM   20248 C CA  . ARG B 1 1097 ? 215.568 170.631 250.186 1.00 58.66  ? 1219 ARG B CA  1 
ATOM   20249 C C   . ARG B 1 1097 ? 214.493 169.615 250.539 1.00 58.66  ? 1219 ARG B C   1 
ATOM   20250 O O   . ARG B 1 1097 ? 214.510 169.022 251.619 1.00 58.66  ? 1219 ARG B O   1 
ATOM   20251 C CB  . ARG B 1 1097 ? 216.566 169.971 249.234 1.00 58.66  ? 1219 ARG B CB  1 
ATOM   20252 C CG  . ARG B 1 1097 ? 217.606 170.889 248.650 1.00 58.66  ? 1219 ARG B CG  1 
ATOM   20253 C CD  . ARG B 1 1097 ? 218.542 170.115 247.751 1.00 58.66  ? 1219 ARG B CD  1 
ATOM   20254 N NE  . ARG B 1 1097 ? 219.742 170.878 247.441 1.00 58.66  ? 1219 ARG B NE  1 
ATOM   20255 C CZ  . ARG B 1 1097 ? 219.844 171.731 246.434 1.00 58.66  ? 1219 ARG B CZ  1 
ATOM   20256 N NH1 . ARG B 1 1097 ? 218.842 171.933 245.596 1.00 58.66  ? 1219 ARG B NH1 1 
ATOM   20257 N NH2 . ARG B 1 1097 ? 220.981 172.398 246.262 1.00 58.66  ? 1219 ARG B NH2 1 
ATOM   20258 N N   . TRP B 1 1098 ? 213.555 169.415 249.616 1.00 51.49  ? 1220 TRP B N   1 
ATOM   20259 C CA  . TRP B 1 1098 ? 212.532 168.396 249.774 1.00 51.49  ? 1220 TRP B CA  1 
ATOM   20260 C C   . TRP B 1 1098 ? 212.135 167.881 248.400 1.00 51.49  ? 1220 TRP B C   1 
ATOM   20261 O O   . TRP B 1 1098 ? 212.553 168.417 247.370 1.00 51.49  ? 1220 TRP B O   1 
ATOM   20262 C CB  . TRP B 1 1098 ? 211.305 168.925 250.519 1.00 51.49  ? 1220 TRP B CB  1 
ATOM   20263 C CG  . TRP B 1 1098 ? 210.718 170.163 249.939 1.00 51.49  ? 1220 TRP B CG  1 
ATOM   20264 C CD1 . TRP B 1 1098 ? 209.696 170.236 249.052 1.00 51.49  ? 1220 TRP B CD1 1 
ATOM   20265 C CD2 . TRP B 1 1098 ? 211.105 171.507 250.210 1.00 51.49  ? 1220 TRP B CD2 1 
ATOM   20266 N NE1 . TRP B 1 1098 ? 209.413 171.538 248.748 1.00 51.49  ? 1220 TRP B NE1 1 
ATOM   20267 C CE2 . TRP B 1 1098 ? 210.269 172.343 249.445 1.00 51.49  ? 1220 TRP B CE2 1 
ATOM   20268 C CE3 . TRP B 1 1098 ? 212.079 172.090 251.022 1.00 51.49  ? 1220 TRP B CE3 1 
ATOM   20269 C CZ2 . TRP B 1 1098 ? 210.372 173.723 249.475 1.00 51.49  ? 1220 TRP B CZ2 1 
ATOM   20270 C CZ3 . TRP B 1 1098 ? 212.190 173.459 251.037 1.00 51.49  ? 1220 TRP B CZ3 1 
ATOM   20271 C CH2 . TRP B 1 1098 ? 211.345 174.258 250.259 1.00 51.49  ? 1220 TRP B CH2 1 
ATOM   20272 N N   . GLN B 1 1099 ? 211.345 166.809 248.399 1.00 53.98  ? 1221 GLN B N   1 
ATOM   20273 C CA  . GLN B 1 1099 ? 210.767 166.286 247.165 1.00 53.98  ? 1221 GLN B CA  1 
ATOM   20274 C C   . GLN B 1 1099 ? 209.707 167.254 246.654 1.00 53.98  ? 1221 GLN B C   1 
ATOM   20275 O O   . GLN B 1 1099 ? 208.845 167.662 247.438 1.00 53.98  ? 1221 GLN B O   1 
ATOM   20276 C CB  . GLN B 1 1099 ? 210.150 164.915 247.408 1.00 53.98  ? 1221 GLN B CB  1 
ATOM   20277 C CG  . GLN B 1 1099 ? 209.448 164.317 246.208 1.00 53.98  ? 1221 GLN B CG  1 
ATOM   20278 C CD  . GLN B 1 1099 ? 209.108 162.857 246.397 1.00 53.98  ? 1221 GLN B CD  1 
ATOM   20279 O OE1 . GLN B 1 1099 ? 209.870 162.102 247.000 1.00 53.98  ? 1221 GLN B OE1 1 
ATOM   20280 N NE2 . GLN B 1 1099 ? 207.956 162.448 245.880 1.00 53.98  ? 1221 GLN B NE2 1 
ATOM   20281 N N   . PRO B 1 1100 ? 209.749 167.655 245.373 1.00 49.31  ? 1222 PRO B N   1 
ATOM   20282 C CA  . PRO B 1 1100 ? 208.872 168.738 244.892 1.00 49.31  ? 1222 PRO B CA  1 
ATOM   20283 C C   . PRO B 1 1100 ? 207.417 168.313 244.751 1.00 49.31  ? 1222 PRO B C   1 
ATOM   20284 O O   . PRO B 1 1100 ? 207.106 167.278 244.160 1.00 49.31  ? 1222 PRO B O   1 
ATOM   20285 C CB  . PRO B 1 1100 ? 209.470 169.098 243.528 1.00 49.31  ? 1222 PRO B CB  1 
ATOM   20286 C CG  . PRO B 1 1100 ? 210.238 167.913 243.121 1.00 49.31  ? 1222 PRO B CG  1 
ATOM   20287 C CD  . PRO B 1 1100 ? 210.779 167.324 244.373 1.00 49.31  ? 1222 PRO B CD  1 
ATOM   20288 N N   . SER B 1 1101 ? 206.534 169.114 245.334 1.00 49.35  ? 1223 SER B N   1 
ATOM   20289 C CA  . SER B 1 1101 ? 205.115 168.813 245.301 1.00 49.35  ? 1223 SER B CA  1 
ATOM   20290 C C   . SER B 1 1101 ? 204.527 169.164 243.947 1.00 49.35  ? 1223 SER B C   1 
ATOM   20291 O O   . SER B 1 1101 ? 204.716 170.269 243.436 1.00 49.35  ? 1223 SER B O   1 
ATOM   20292 C CB  . SER B 1 1101 ? 204.385 169.581 246.393 1.00 49.35  ? 1223 SER B CB  1 
ATOM   20293 O OG  . SER B 1 1101 ? 202.991 169.365 246.294 1.00 49.35  ? 1223 SER B OG  1 
ATOM   20294 N N   . THR B 1 1102 ? 203.808 168.217 243.367 1.00 50.40  ? 1224 THR B N   1 
ATOM   20295 C CA  . THR B 1 1102 ? 203.154 168.420 242.090 1.00 50.40  ? 1224 THR B CA  1 
ATOM   20296 C C   . THR B 1 1102 ? 201.662 168.562 242.317 1.00 50.40  ? 1224 THR B C   1 
ATOM   20297 O O   . THR B 1 1102 ? 201.164 168.444 243.438 1.00 50.40  ? 1224 THR B O   1 
ATOM   20298 C CB  . THR B 1 1102 ? 203.412 167.260 241.130 1.00 50.40  ? 1224 THR B CB  1 
ATOM   20299 O OG1 . THR B 1 1102 ? 203.100 166.026 241.786 1.00 50.40  ? 1224 THR B OG1 1 
ATOM   20300 C CG2 . THR B 1 1102 ? 204.865 167.241 240.703 1.00 50.40  ? 1224 THR B CG2 1 
ATOM   20301 N N   . SER B 1 1103 ? 200.955 168.822 241.233 1.00 52.27  ? 1225 SER B N   1 
ATOM   20302 C CA  . SER B 1 1103 ? 199.506 168.797 241.215 1.00 52.27  ? 1225 SER B CA  1 
ATOM   20303 C C   . SER B 1 1103 ? 199.051 167.718 240.244 1.00 52.27  ? 1225 SER B C   1 
ATOM   20304 O O   . SER B 1 1103 ? 199.864 166.951 239.724 1.00 52.27  ? 1225 SER B O   1 
ATOM   20305 C CB  . SER B 1 1103 ? 198.956 170.173 240.840 1.00 52.27  ? 1225 SER B CB  1 
ATOM   20306 O OG  . SER B 1 1103 ? 199.531 170.623 239.629 1.00 52.27  ? 1225 SER B OG  1 
ATOM   20307 N N   . GLY B 1 1104 ? 197.737 167.635 240.035 1.00 55.44  ? 1226 GLY B N   1 
ATOM   20308 C CA  . GLY B 1 1104 ? 197.178 166.644 239.131 1.00 55.44  ? 1226 GLY B CA  1 
ATOM   20309 C C   . GLY B 1 1104 ? 197.460 166.963 237.680 1.00 55.44  ? 1226 GLY B C   1 
ATOM   20310 O O   . GLY B 1 1104 ? 198.248 166.273 237.029 1.00 55.44  ? 1226 GLY B O   1 
ATOM   20311 N N   . GLY B 1 1105 ? 196.832 168.014 237.165 1.00 54.80  ? 1227 GLY B N   1 
ATOM   20312 C CA  . GLY B 1 1105 ? 197.364 168.672 235.988 1.00 54.80  ? 1227 GLY B CA  1 
ATOM   20313 C C   . GLY B 1 1105 ? 198.625 169.400 236.389 1.00 54.80  ? 1227 GLY B C   1 
ATOM   20314 O O   . GLY B 1 1105 ? 198.727 169.907 237.511 1.00 54.80  ? 1227 GLY B O   1 
ATOM   20315 N N   . ASN B 1 1106 ? 199.603 169.438 235.492 1.00 62.26  ? 1228 ASN B N   1 
ATOM   20316 C CA  . ASN B 1 1106 ? 200.926 169.917 235.863 1.00 62.26  ? 1228 ASN B CA  1 
ATOM   20317 C C   . ASN B 1 1106 ? 200.981 171.438 235.910 1.00 62.26  ? 1228 ASN B C   1 
ATOM   20318 O O   . ASN B 1 1106 ? 201.275 172.094 234.908 1.00 62.26  ? 1228 ASN B O   1 
ATOM   20319 C CB  . ASN B 1 1106 ? 201.960 169.351 234.899 1.00 62.26  ? 1228 ASN B CB  1 
ATOM   20320 C CG  . ASN B 1 1106 ? 201.961 167.841 234.895 1.00 62.26  ? 1228 ASN B CG  1 
ATOM   20321 O OD1 . ASN B 1 1106 ? 202.232 167.213 235.917 1.00 62.26  ? 1228 ASN B OD1 1 
ATOM   20322 N ND2 . ASN B 1 1106 ? 201.645 167.247 233.749 1.00 62.26  ? 1228 ASN B ND2 1 
ATOM   20323 N N   . HIS B 1 1107 ? 200.692 171.994 237.082 1.00 51.87  ? 1229 HIS B N   1 
ATOM   20324 C CA  . HIS B 1 1107 ? 200.640 173.429 237.307 1.00 51.87  ? 1229 HIS B CA  1 
ATOM   20325 C C   . HIS B 1 1107 ? 201.831 173.879 238.140 1.00 51.87  ? 1229 HIS B C   1 
ATOM   20326 O O   . HIS B 1 1107 ? 202.565 173.074 238.715 1.00 51.87  ? 1229 HIS B O   1 
ATOM   20327 C CB  . HIS B 1 1107 ? 199.334 173.822 238.001 1.00 51.87  ? 1229 HIS B CB  1 
ATOM   20328 C CG  . HIS B 1 1107 ? 198.122 173.666 237.141 1.00 51.87  ? 1229 HIS B CG  1 
ATOM   20329 N ND1 . HIS B 1 1107 ? 197.898 174.441 236.026 1.00 51.87  ? 1229 HIS B ND1 1 
ATOM   20330 C CD2 . HIS B 1 1107 ? 197.065 172.826 237.234 1.00 51.87  ? 1229 HIS B CD2 1 
ATOM   20331 C CE1 . HIS B 1 1107 ? 196.756 174.084 235.467 1.00 51.87  ? 1229 HIS B CE1 1 
ATOM   20332 N NE2 . HIS B 1 1107 ? 196.231 173.106 236.181 1.00 51.87  ? 1229 HIS B NE2 1 
ATOM   20333 N N   . SER B 1 1108 ? 202.003 175.194 238.205 1.00 47.89  ? 1230 SER B N   1 
ATOM   20334 C CA  . SER B 1 1108 ? 203.135 175.789 238.897 1.00 47.89  ? 1230 SER B CA  1 
ATOM   20335 C C   . SER B 1 1108 ? 202.876 175.782 240.394 1.00 47.89  ? 1230 SER B C   1 
ATOM   20336 O O   . SER B 1 1108 ? 201.939 176.431 240.868 1.00 47.89  ? 1230 SER B O   1 
ATOM   20337 C CB  . SER B 1 1108 ? 203.354 177.214 238.405 1.00 47.89  ? 1230 SER B CB  1 
ATOM   20338 O OG  . SER B 1 1108 ? 203.611 177.228 237.016 1.00 47.89  ? 1230 SER B OG  1 
ATOM   20339 N N   . VAL B 1 1109 ? 203.703 175.063 241.136 1.00 43.27  ? 1231 VAL B N   1 
ATOM   20340 C CA  . VAL B 1 1109 ? 203.552 174.941 242.579 1.00 43.27  ? 1231 VAL B CA  1 
ATOM   20341 C C   . VAL B 1 1109 ? 204.654 175.748 243.240 1.00 43.27  ? 1231 VAL B C   1 
ATOM   20342 O O   . VAL B 1 1109 ? 205.833 175.389 243.155 1.00 43.27  ? 1231 VAL B O   1 
ATOM   20343 C CB  . VAL B 1 1109 ? 203.605 173.472 243.016 1.00 43.27  ? 1231 VAL B CB  1 
ATOM   20344 C CG1 . VAL B 1 1109 ? 203.469 173.358 244.514 1.00 43.27  ? 1231 VAL B CG1 1 
ATOM   20345 C CG2 . VAL B 1 1109 ? 202.513 172.698 242.329 1.00 43.27  ? 1231 VAL B CG2 1 
ATOM   20346 N N   . SER B 1 1110 ? 204.279 176.836 243.893 1.00 43.58  ? 1232 SER B N   1 
ATOM   20347 C CA  . SER B 1 1110 ? 205.213 177.625 244.677 1.00 43.58  ? 1232 SER B CA  1 
ATOM   20348 C C   . SER B 1 1110 ? 205.144 177.185 246.128 1.00 43.58  ? 1232 SER B C   1 
ATOM   20349 O O   . SER B 1 1110 ? 204.291 176.383 246.510 1.00 43.58  ? 1232 SER B O   1 
ATOM   20350 C CB  . SER B 1 1110 ? 204.906 179.115 244.562 1.00 43.58  ? 1232 SER B CB  1 
ATOM   20351 O OG  . SER B 1 1110 ? 204.837 179.495 243.203 1.00 43.58  ? 1232 SER B OG  1 
ATOM   20352 N N   . TYR B 1 1111 ? 206.051 177.708 246.938 1.00 45.63  ? 1233 TYR B N   1 
ATOM   20353 C CA  . TYR B 1 1111 ? 206.170 177.282 248.321 1.00 45.63  ? 1233 TYR B CA  1 
ATOM   20354 C C   . TYR B 1 1111 ? 206.314 178.491 249.221 1.00 45.63  ? 1233 TYR B C   1 
ATOM   20355 O O   . TYR B 1 1111 ? 206.840 179.528 248.813 1.00 45.63  ? 1233 TYR B O   1 
ATOM   20356 C CB  . TYR B 1 1111 ? 207.369 176.344 248.534 1.00 45.63  ? 1233 TYR B CB  1 
ATOM   20357 C CG  . TYR B 1 1111 ? 207.341 175.099 247.689 1.00 45.63  ? 1233 TYR B CG  1 
ATOM   20358 C CD1 . TYR B 1 1111 ? 206.652 173.969 248.125 1.00 45.63  ? 1233 TYR B CD1 1 
ATOM   20359 C CD2 . TYR B 1 1111 ? 207.981 175.061 246.445 1.00 45.63  ? 1233 TYR B CD2 1 
ATOM   20360 C CE1 . TYR B 1 1111 ? 206.612 172.822 247.355 1.00 45.63  ? 1233 TYR B CE1 1 
ATOM   20361 C CE2 . TYR B 1 1111 ? 207.939 173.924 245.660 1.00 45.63  ? 1233 TYR B CE2 1 
ATOM   20362 C CZ  . TYR B 1 1111 ? 207.257 172.815 246.126 1.00 45.63  ? 1233 TYR B CZ  1 
ATOM   20363 O OH  . TYR B 1 1111 ? 207.218 171.687 245.351 1.00 45.63  ? 1233 TYR B OH  1 
ATOM   20364 N N   . ARG B 1 1112 ? 205.832 178.353 250.446 1.00 46.83  ? 1234 ARG B N   1 
ATOM   20365 C CA  . ARG B 1 1112 ? 206.095 179.317 251.503 1.00 46.83  ? 1234 ARG B CA  1 
ATOM   20366 C C   . ARG B 1 1112 ? 206.684 178.569 252.684 1.00 46.83  ? 1234 ARG B C   1 
ATOM   20367 O O   . ARG B 1 1112 ? 206.214 177.482 253.030 1.00 46.83  ? 1234 ARG B O   1 
ATOM   20368 C CB  . ARG B 1 1112 ? 204.824 180.069 251.888 1.00 46.83  ? 1234 ARG B CB  1 
ATOM   20369 C CG  . ARG B 1 1112 ? 204.473 181.099 250.856 1.00 46.83  ? 1234 ARG B CG  1 
ATOM   20370 C CD  . ARG B 1 1112 ? 203.682 182.244 251.413 1.00 46.83  ? 1234 ARG B CD  1 
ATOM   20371 N NE  . ARG B 1 1112 ? 202.778 182.759 250.396 1.00 46.83  ? 1234 ARG B NE  1 
ATOM   20372 C CZ  . ARG B 1 1112 ? 203.024 183.820 249.646 1.00 46.83  ? 1234 ARG B CZ  1 
ATOM   20373 N NH1 . ARG B 1 1112 ? 204.061 184.606 249.884 1.00 46.83  ? 1234 ARG B NH1 1 
ATOM   20374 N NH2 . ARG B 1 1112 ? 202.200 184.108 248.645 1.00 46.83  ? 1234 ARG B NH2 1 
ATOM   20375 N N   . LEU B 1 1113 ? 207.718 179.127 253.287 1.00 48.69  ? 1235 LEU B N   1 
ATOM   20376 C CA  . LEU B 1 1113 ? 208.529 178.391 254.234 1.00 48.69  ? 1235 LEU B CA  1 
ATOM   20377 C C   . LEU B 1 1113 ? 208.754 179.202 255.497 1.00 48.69  ? 1235 LEU B C   1 
ATOM   20378 O O   . LEU B 1 1113 ? 208.981 180.411 255.445 1.00 48.69  ? 1235 LEU B O   1 
ATOM   20379 C CB  . LEU B 1 1113 ? 209.849 177.996 253.570 1.00 48.69  ? 1235 LEU B CB  1 
ATOM   20380 C CG  . LEU B 1 1113 ? 210.869 177.097 254.254 1.00 48.69  ? 1235 LEU B CG  1 
ATOM   20381 C CD1 . LEU B 1 1113 ? 211.513 176.277 253.274 1.00 48.69  ? 1235 LEU B CD1 1 
ATOM   20382 C CD2 . LEU B 1 1113 ? 211.966 177.937 254.663 1.00 48.69  ? 1235 LEU B CD2 1 
ATOM   20383 N N   . LEU B 1 1114 ? 208.720 178.510 256.634 1.00 52.93  ? 1236 LEU B N   1 
ATOM   20384 C CA  . LEU B 1 1114 ? 208.983 179.138 257.925 1.00 52.93  ? 1236 LEU B CA  1 
ATOM   20385 C C   . LEU B 1 1114 ? 210.056 178.374 258.686 1.00 52.93  ? 1236 LEU B C   1 
ATOM   20386 O O   . LEU B 1 1114 ? 209.939 177.155 258.871 1.00 52.93  ? 1236 LEU B O   1 
ATOM   20387 C CB  . LEU B 1 1114 ? 207.712 179.206 258.759 1.00 52.93  ? 1236 LEU B CB  1 
ATOM   20388 C CG  . LEU B 1 1114 ? 207.770 179.865 260.128 1.00 52.93  ? 1236 LEU B CG  1 
ATOM   20389 C CD1 . LEU B 1 1114 ? 208.106 181.323 260.004 1.00 52.93  ? 1236 LEU B CD1 1 
ATOM   20390 C CD2 . LEU B 1 1114 ? 206.466 179.663 260.854 1.00 52.93  ? 1236 LEU B CD2 1 
ATOM   20391 N N   . LEU B 1 1115 ? 211.072 179.109 259.146 1.00 60.72  ? 1237 LEU B N   1 
ATOM   20392 C CA  . LEU B 1 1115 ? 212.146 178.615 259.999 1.00 60.72  ? 1237 LEU B CA  1 
ATOM   20393 C C   . LEU B 1 1115 ? 211.901 179.080 261.421 1.00 60.72  ? 1237 LEU B C   1 
ATOM   20394 O O   . LEU B 1 1115 ? 211.634 180.271 261.643 1.00 60.72  ? 1237 LEU B O   1 
ATOM   20395 C CB  . LEU B 1 1115 ? 213.512 179.179 259.626 1.00 60.72  ? 1237 LEU B CB  1 
ATOM   20396 C CG  . LEU B 1 1115 ? 214.490 178.911 258.503 1.00 60.72  ? 1237 LEU B CG  1 
ATOM   20397 C CD1 . LEU B 1 1115 ? 213.994 179.574 257.308 1.00 60.72  ? 1237 LEU B CD1 1 
ATOM   20398 C CD2 . LEU B 1 1115 ? 215.780 179.539 258.865 1.00 60.72  ? 1237 LEU B CD2 1 
ATOM   20399 N N   . GLU B 1 1116 ? 212.101 178.172 262.374 1.00 72.41  ? 1238 GLU B N   1 
ATOM   20400 C CA  . GLU B 1 1116 ? 212.140 178.487 263.803 1.00 72.41  ? 1238 GLU B CA  1 
ATOM   20401 C C   . GLU B 1 1116 ? 213.473 177.989 264.364 1.00 72.41  ? 1238 GLU B C   1 
ATOM   20402 O O   . GLU B 1 1116 ? 213.707 176.775 264.418 1.00 72.41  ? 1238 GLU B O   1 
ATOM   20403 C CB  . GLU B 1 1116 ? 210.959 177.856 264.523 1.00 72.41  ? 1238 GLU B CB  1 
ATOM   20404 C CG  . GLU B 1 1116 ? 209.669 178.656 264.554 1.00 72.41  ? 1238 GLU B CG  1 
ATOM   20405 C CD  . GLU B 1 1116 ? 209.851 180.057 265.082 1.00 72.41  ? 1238 GLU B CD  1 
ATOM   20406 O OE1 . GLU B 1 1116 ? 209.938 180.992 264.269 1.00 72.41  ? 1238 GLU B OE1 1 
ATOM   20407 O OE2 . GLU B 1 1116 ? 209.887 180.229 266.317 1.00 72.41  ? 1238 GLU B OE2 1 
ATOM   20408 N N   . PHE B 1 1117 ? 214.337 178.934 264.740 1.00 79.53  ? 1239 PHE B N   1 
ATOM   20409 C CA  . PHE B 1 1117 ? 215.526 178.708 265.572 1.00 79.53  ? 1239 PHE B CA  1 
ATOM   20410 C C   . PHE B 1 1117 ? 215.178 179.047 267.017 1.00 79.53  ? 1239 PHE B C   1 
ATOM   20411 O O   . PHE B 1 1117 ? 215.833 179.882 267.645 1.00 79.53  ? 1239 PHE B O   1 
ATOM   20412 C CB  . PHE B 1 1117 ? 216.754 179.580 265.148 1.00 79.53  ? 1239 PHE B CB  1 
ATOM   20413 C CG  . PHE B 1 1117 ? 217.322 179.332 263.781 1.00 79.53  ? 1239 PHE B CG  1 
ATOM   20414 C CD1 . PHE B 1 1117 ? 217.051 178.182 263.035 1.00 79.53  ? 1239 PHE B CD1 1 
ATOM   20415 C CD2 . PHE B 1 1117 ? 218.142 180.317 263.229 1.00 79.53  ? 1239 PHE B CD2 1 
ATOM   20416 C CE1 . PHE B 1 1117 ? 217.638 178.010 261.774 1.00 79.53  ? 1239 PHE B CE1 1 
ATOM   20417 C CE2 . PHE B 1 1117 ? 218.698 180.156 261.967 1.00 79.53  ? 1239 PHE B CE2 1 
ATOM   20418 C CZ  . PHE B 1 1117 ? 218.460 179.003 261.257 1.00 79.53  ? 1239 PHE B CZ  1 
ATOM   20419 N N   . GLY B 1 1118 ? 214.150 178.405 267.554 1.00 86.16  ? 1240 GLY B N   1 
ATOM   20420 C CA  . GLY B 1 1118 ? 213.768 178.759 268.905 1.00 86.16  ? 1240 GLY B CA  1 
ATOM   20421 C C   . GLY B 1 1118 ? 212.897 179.995 268.900 1.00 86.16  ? 1240 GLY B C   1 
ATOM   20422 O O   . GLY B 1 1118 ? 211.692 179.909 268.656 1.00 86.16  ? 1240 GLY B O   1 
ATOM   20423 N N   . GLN B 1 1119 ? 213.488 181.151 269.189 1.00 90.17  ? 1241 GLN B N   1 
ATOM   20424 C CA  . GLN B 1 1119 ? 212.755 182.407 269.138 1.00 90.17  ? 1241 GLN B CA  1 
ATOM   20425 C C   . GLN B 1 1119 ? 213.066 183.195 267.856 1.00 90.17  ? 1241 GLN B C   1 
ATOM   20426 O O   . GLN B 1 1119 ? 212.262 184.042 267.445 1.00 90.17  ? 1241 GLN B O   1 
ATOM   20427 C CB  . GLN B 1 1119 ? 213.039 183.194 270.444 1.00 90.17  ? 1241 GLN B CB  1 
ATOM   20428 C CG  . GLN B 1 1119 ? 212.262 184.503 270.700 1.00 90.17  ? 1241 GLN B CG  1 
ATOM   20429 C CD  . GLN B 1 1119 ? 212.406 185.037 272.112 1.00 90.17  ? 1241 GLN B CD  1 
ATOM   20430 O OE1 . GLN B 1 1119 ? 213.465 184.949 272.723 1.00 90.17  ? 1241 GLN B OE1 1 
ATOM   20431 N NE2 . GLN B 1 1119 ? 211.326 185.605 272.635 1.00 90.17  ? 1241 GLN B NE2 1 
ATOM   20432 N N   . ARG B 1 1120 ? 214.161 182.824 267.179 1.00 81.26  ? 1242 ARG B N   1 
ATOM   20433 C CA  . ARG B 1 1120 ? 214.439 183.452 265.862 1.00 81.26  ? 1242 ARG B CA  1 
ATOM   20434 C C   . ARG B 1 1120 ? 213.425 182.918 264.863 1.00 81.26  ? 1242 ARG B C   1 
ATOM   20435 O O   . ARG B 1 1120 ? 213.118 181.722 264.934 1.00 81.26  ? 1242 ARG B O   1 
ATOM   20436 C CB  . ARG B 1 1120 ? 215.851 183.202 265.333 1.00 81.26  ? 1242 ARG B CB  1 
ATOM   20437 C CG  . ARG B 1 1120 ? 216.102 183.827 263.967 1.00 81.26  ? 1242 ARG B CG  1 
ATOM   20438 C CD  . ARG B 1 1120 ? 217.523 183.724 263.456 1.00 81.26  ? 1242 ARG B CD  1 
ATOM   20439 N NE  . ARG B 1 1120 ? 218.473 184.095 264.489 1.00 81.26  ? 1242 ARG B NE  1 
ATOM   20440 C CZ  . ARG B 1 1120 ? 218.877 185.333 264.724 1.00 81.26  ? 1242 ARG B CZ  1 
ATOM   20441 N NH1 . ARG B 1 1120 ? 218.412 186.334 263.997 1.00 81.26  ? 1242 ARG B NH1 1 
ATOM   20442 N NH2 . ARG B 1 1120 ? 219.741 185.566 265.691 1.00 81.26  ? 1242 ARG B NH2 1 
ATOM   20443 N N   . LEU B 1 1121 ? 212.952 183.762 263.965 1.00 65.64  ? 1243 LEU B N   1 
ATOM   20444 C CA  . LEU B 1 1121 ? 211.926 183.441 262.986 1.00 65.64  ? 1243 LEU B CA  1 
ATOM   20445 C C   . LEU B 1 1121 ? 212.423 183.876 261.621 1.00 65.64  ? 1243 LEU B C   1 
ATOM   20446 O O   . LEU B 1 1121 ? 213.065 184.923 261.506 1.00 65.64  ? 1243 LEU B O   1 
ATOM   20447 C CB  . LEU B 1 1121 ? 210.627 184.165 263.336 1.00 65.64  ? 1243 LEU B CB  1 
ATOM   20448 C CG  . LEU B 1 1121 ? 209.315 183.872 262.618 1.00 65.64  ? 1243 LEU B CG  1 
ATOM   20449 C CD1 . LEU B 1 1121 ? 208.242 183.853 263.662 1.00 65.64  ? 1243 LEU B CD1 1 
ATOM   20450 C CD2 . LEU B 1 1121 ? 208.979 184.907 261.585 1.00 65.64  ? 1243 LEU B CD2 1 
ATOM   20451 N N   . GLN B 1 1122 ? 212.120 183.094 260.588 1.00 57.75  ? 1244 GLN B N   1 
ATOM   20452 C CA  . GLN B 1 1122 ? 212.472 183.496 259.228 1.00 57.75  ? 1244 GLN B CA  1 
ATOM   20453 C C   . GLN B 1 1122 ? 211.451 182.966 258.232 1.00 57.75  ? 1244 GLN B C   1 
ATOM   20454 O O   . GLN B 1 1122 ? 211.200 181.762 258.183 1.00 57.75  ? 1244 GLN B O   1 
ATOM   20455 C CB  . GLN B 1 1122 ? 213.874 183.014 258.865 1.00 57.75  ? 1244 GLN B CB  1 
ATOM   20456 C CG  . GLN B 1 1122 ? 214.352 183.495 257.516 1.00 57.75  ? 1244 GLN B CG  1 
ATOM   20457 C CD  . GLN B 1 1122 ? 215.805 183.161 257.266 1.00 57.75  ? 1244 GLN B CD  1 
ATOM   20458 O OE1 . GLN B 1 1122 ? 216.530 182.778 258.181 1.00 57.75  ? 1244 GLN B OE1 1 
ATOM   20459 N NE2 . GLN B 1 1122 ? 216.236 183.298 256.020 1.00 57.75  ? 1244 GLN B NE2 1 
ATOM   20460 N N   . THR B 1 1123 ? 210.877 183.856 257.430 1.00 57.24  ? 1245 THR B N   1 
ATOM   20461 C CA  . THR B 1 1123 ? 209.911 183.477 256.406 1.00 57.24  ? 1245 THR B CA  1 
ATOM   20462 C C   . THR B 1 1123 ? 210.536 183.638 255.032 1.00 57.24  ? 1245 THR B C   1 
ATOM   20463 O O   . THR B 1 1123 ? 211.262 184.605 254.787 1.00 57.24  ? 1245 THR B O   1 
ATOM   20464 C CB  . THR B 1 1123 ? 208.649 184.331 256.471 1.00 57.24  ? 1245 THR B CB  1 
ATOM   20465 O OG1 . THR B 1 1123 ? 208.938 185.630 255.948 1.00 57.24  ? 1245 THR B OG1 1 
ATOM   20466 C CG2 . THR B 1 1123 ? 208.171 184.474 257.888 1.00 57.24  ? 1245 THR B CG2 1 
ATOM   20467 N N   . LEU B 1 1124 ? 210.259 182.691 254.139 1.00 50.80  ? 1246 LEU B N   1 
ATOM   20468 C CA  . LEU B 1 1124 ? 210.733 182.750 252.763 1.00 50.80  ? 1246 LEU B CA  1 
ATOM   20469 C C   . LEU B 1 1124 ? 209.586 182.433 251.817 1.00 50.80  ? 1246 LEU B C   1 
ATOM   20470 O O   . LEU B 1 1124 ? 208.734 181.597 252.131 1.00 50.80  ? 1246 LEU B O   1 
ATOM   20471 C CB  . LEU B 1 1124 ? 211.888 181.772 252.528 1.00 50.80  ? 1246 LEU B CB  1 
ATOM   20472 C CG  . LEU B 1 1124 ? 213.207 182.014 253.264 1.00 50.80  ? 1246 LEU B CG  1 
ATOM   20473 C CD1 . LEU B 1 1124 ? 214.174 180.884 253.021 1.00 50.80  ? 1246 LEU B CD1 1 
ATOM   20474 C CD2 . LEU B 1 1124 ? 213.808 183.338 252.838 1.00 50.80  ? 1246 LEU B CD2 1 
ATOM   20475 N N   . ASP B 1 1125 ? 209.565 183.098 250.665 1.00 47.90  ? 1247 ASP B N   1 
ATOM   20476 C CA  . ASP B 1 1125 ? 208.635 182.789 249.586 1.00 47.90  ? 1247 ASP B CA  1 
ATOM   20477 C C   . ASP B 1 1125 ? 209.483 182.219 248.457 1.00 47.90  ? 1247 ASP B C   1 
ATOM   20478 O O   . ASP B 1 1125 ? 210.407 182.880 247.978 1.00 47.90  ? 1247 ASP B O   1 
ATOM   20479 C CB  . ASP B 1 1125 ? 207.882 184.044 249.137 1.00 47.90  ? 1247 ASP B CB  1 
ATOM   20480 C CG  . ASP B 1 1125 ? 206.724 183.760 248.163 1.00 47.90  ? 1247 ASP B CG  1 
ATOM   20481 O OD1 . ASP B 1 1125 ? 206.457 182.603 247.770 1.00 47.90  ? 1247 ASP B OD1 1 
ATOM   20482 O OD2 . ASP B 1 1125 ? 206.058 184.743 247.777 1.00 47.90  ? 1247 ASP B OD2 1 
ATOM   20483 N N   . LEU B 1 1126 ? 209.165 181.001 248.031 1.00 45.27  ? 1248 LEU B N   1 
ATOM   20484 C CA  . LEU B 1 1126 ? 210.037 180.205 247.188 1.00 45.27  ? 1248 LEU B CA  1 
ATOM   20485 C C   . LEU B 1 1126 ? 209.299 179.761 245.938 1.00 45.27  ? 1248 LEU B C   1 
ATOM   20486 O O   . LEU B 1 1126 ? 208.081 179.569 245.951 1.00 45.27  ? 1248 LEU B O   1 
ATOM   20487 C CB  . LEU B 1 1126 ? 210.505 178.972 247.930 1.00 45.27  ? 1248 LEU B CB  1 
ATOM   20488 C CG  . LEU B 1 1126 ? 211.305 179.209 249.195 1.00 45.27  ? 1248 LEU B CG  1 
ATOM   20489 C CD1 . LEU B 1 1126 ? 211.497 177.901 249.846 1.00 45.27  ? 1248 LEU B CD1 1 
ATOM   20490 C CD2 . LEU B 1 1126 ? 212.628 179.836 248.865 1.00 45.27  ? 1248 LEU B CD2 1 
ATOM   20491 N N   . SER B 1 1127 ? 210.058 179.548 244.869 1.00 46.42  ? 1249 SER B N   1 
ATOM   20492 C CA  . SER B 1 1127 ? 209.521 178.962 243.656 1.00 46.42  ? 1249 SER B CA  1 
ATOM   20493 C C   . SER B 1 1127 ? 210.208 177.664 243.265 1.00 46.42  ? 1249 SER B C   1 
ATOM   20494 O O   . SER B 1 1127 ? 209.915 177.128 242.195 1.00 46.42  ? 1249 SER B O   1 
ATOM   20495 C CB  . SER B 1 1127 ? 209.619 179.964 242.502 1.00 46.42  ? 1249 SER B CB  1 
ATOM   20496 O OG  . SER B 1 1127 ? 210.970 180.250 242.207 1.00 46.42  ? 1249 SER B OG  1 
ATOM   20497 N N   . THR B 1 1128 ? 211.119 177.155 244.089 1.00 50.33  ? 1250 THR B N   1 
ATOM   20498 C CA  . THR B 1 1128 ? 211.859 175.919 243.899 1.00 50.33  ? 1250 THR B CA  1 
ATOM   20499 C C   . THR B 1 1128 ? 211.789 175.087 245.171 1.00 50.33  ? 1250 THR B C   1 
ATOM   20500 O O   . THR B 1 1128 ? 211.598 175.645 246.253 1.00 50.33  ? 1250 THR B O   1 
ATOM   20501 C CB  . THR B 1 1128 ? 213.332 176.202 243.572 1.00 50.33  ? 1250 THR B CB  1 
ATOM   20502 O OG1 . THR B 1 1128 ? 213.849 177.168 244.494 1.00 50.33  ? 1250 THR B OG1 1 
ATOM   20503 C CG2 . THR B 1 1128 ? 213.490 176.699 242.163 1.00 50.33  ? 1250 THR B CG2 1 
ATOM   20504 N N   . PRO B 1 1129 ? 211.960 173.757 245.098 1.00 50.45  ? 1251 PRO B N   1 
ATOM   20505 C CA  . PRO B 1 1129 ? 212.104 172.981 246.340 1.00 50.45  ? 1251 PRO B CA  1 
ATOM   20506 C C   . PRO B 1 1129 ? 213.470 173.105 247.005 1.00 50.45  ? 1251 PRO B C   1 
ATOM   20507 O O   . PRO B 1 1129 ? 214.212 172.118 247.064 1.00 50.45  ? 1251 PRO B O   1 
ATOM   20508 C CB  . PRO B 1 1129 ? 211.849 171.544 245.878 1.00 50.45  ? 1251 PRO B CB  1 
ATOM   20509 C CG  . PRO B 1 1129 ? 212.170 171.560 244.438 1.00 50.45  ? 1251 PRO B CG  1 
ATOM   20510 C CD  . PRO B 1 1129 ? 211.669 172.871 243.959 1.00 50.45  ? 1251 PRO B CD  1 
ATOM   20511 N N   . PHE B 1 1130 ? 213.778 174.276 247.566 1.00 54.25  ? 1252 PHE B N   1 
ATOM   20512 C CA  . PHE B 1 1130 ? 215.127 174.667 247.950 1.00 54.25  ? 1252 PHE B CA  1 
ATOM   20513 C C   . PHE B 1 1130 ? 215.043 175.948 248.763 1.00 54.25  ? 1252 PHE B C   1 
ATOM   20514 O O   . PHE B 1 1130 ? 214.355 176.883 248.355 1.00 54.25  ? 1252 PHE B O   1 
ATOM   20515 C CB  . PHE B 1 1130 ? 215.989 174.903 246.702 1.00 54.25  ? 1252 PHE B CB  1 
ATOM   20516 C CG  . PHE B 1 1130 ? 217.336 175.460 246.991 1.00 54.25  ? 1252 PHE B CG  1 
ATOM   20517 C CD1 . PHE B 1 1130 ? 218.309 174.652 247.570 1.00 54.25  ? 1252 PHE B CD1 1 
ATOM   20518 C CD2 . PHE B 1 1130 ? 217.643 176.782 246.669 1.00 54.25  ? 1252 PHE B CD2 1 
ATOM   20519 C CE1 . PHE B 1 1130 ? 219.575 175.150 247.827 1.00 54.25  ? 1252 PHE B CE1 1 
ATOM   20520 C CE2 . PHE B 1 1130 ? 218.890 177.292 246.938 1.00 54.25  ? 1252 PHE B CE2 1 
ATOM   20521 C CZ  . PHE B 1 1130 ? 219.860 176.476 247.527 1.00 54.25  ? 1252 PHE B CZ  1 
ATOM   20522 N N   . ALA B 1 1131 ? 215.788 176.015 249.866 1.00 60.87  ? 1253 ALA B N   1 
ATOM   20523 C CA  . ALA B 1 1131 ? 215.880 177.261 250.631 1.00 60.87  ? 1253 ALA B CA  1 
ATOM   20524 C C   . ALA B 1 1131 ? 217.233 177.339 251.316 1.00 60.87  ? 1253 ALA B C   1 
ATOM   20525 O O   . ALA B 1 1131 ? 217.623 176.404 252.016 1.00 60.87  ? 1253 ALA B O   1 
ATOM   20526 C CB  . ALA B 1 1131 ? 214.772 177.365 251.664 1.00 60.87  ? 1253 ALA B CB  1 
ATOM   20527 N N   . ARG B 1 1132 ? 217.916 178.467 251.163 1.00 68.16  ? 1254 ARG B N   1 
ATOM   20528 C CA  . ARG B 1 1132 ? 219.218 178.660 251.789 1.00 68.16  ? 1254 ARG B CA  1 
ATOM   20529 C C   . ARG B 1 1132 ? 219.022 179.305 253.154 1.00 68.16  ? 1254 ARG B C   1 
ATOM   20530 O O   . ARG B 1 1132 ? 218.330 180.318 253.275 1.00 68.16  ? 1254 ARG B O   1 
ATOM   20531 C CB  . ARG B 1 1132 ? 220.109 179.518 250.901 1.00 68.16  ? 1254 ARG B CB  1 
ATOM   20532 C CG  . ARG B 1 1132 ? 221.573 179.440 251.257 1.00 68.16  ? 1254 ARG B CG  1 
ATOM   20533 C CD  . ARG B 1 1132 ? 222.193 180.815 251.271 1.00 68.16  ? 1254 ARG B CD  1 
ATOM   20534 N NE  . ARG B 1 1132 ? 223.640 180.764 251.428 1.00 68.16  ? 1254 ARG B NE  1 
ATOM   20535 C CZ  . ARG B 1 1132 ? 224.409 181.833 251.574 1.00 68.16  ? 1254 ARG B CZ  1 
ATOM   20536 N NH1 . ARG B 1 1132 ? 223.899 183.052 251.595 1.00 68.16  ? 1254 ARG B NH1 1 
ATOM   20537 N NH2 . ARG B 1 1132 ? 225.723 181.674 251.699 1.00 68.16  ? 1254 ARG B NH2 1 
ATOM   20538 N N   . LEU B 1 1133 ? 219.629 178.721 254.182 1.00 73.33  ? 1255 LEU B N   1 
ATOM   20539 C CA  . LEU B 1 1133 ? 219.546 179.264 255.533 1.00 73.33  ? 1255 LEU B CA  1 
ATOM   20540 C C   . LEU B 1 1133 ? 220.771 180.129 255.792 1.00 73.33  ? 1255 LEU B C   1 
ATOM   20541 O O   . LEU B 1 1133 ? 221.904 179.681 255.594 1.00 73.33  ? 1255 LEU B O   1 
ATOM   20542 C CB  . LEU B 1 1133 ? 219.471 178.143 256.563 1.00 73.33  ? 1255 LEU B CB  1 
ATOM   20543 C CG  . LEU B 1 1133 ? 218.592 176.923 256.312 1.00 73.33  ? 1255 LEU B CG  1 
ATOM   20544 C CD1 . LEU B 1 1133 ? 218.701 176.039 257.513 1.00 73.33  ? 1255 LEU B CD1 1 
ATOM   20545 C CD2 . LEU B 1 1133 ? 217.142 177.306 256.097 1.00 73.33  ? 1255 LEU B CD2 1 
ATOM   20546 N N   . THR B 1 1134 ? 220.554 181.359 256.246 1.00 80.32  ? 1256 THR B N   1 
ATOM   20547 C CA  . THR B 1 1134 ? 221.642 182.322 256.343 1.00 80.32  ? 1256 THR B CA  1 
ATOM   20548 C C   . THR B 1 1134 ? 222.196 182.473 257.753 1.00 80.32  ? 1256 THR B C   1 
ATOM   20549 O O   . THR B 1 1134 ? 223.393 182.268 257.971 1.00 80.32  ? 1256 THR B O   1 
ATOM   20550 C CB  . THR B 1 1134 ? 221.172 183.683 255.833 1.00 80.32  ? 1256 THR B CB  1 
ATOM   20551 O OG1 . THR B 1 1134 ? 220.131 184.170 256.686 1.00 80.32  ? 1256 THR B OG1 1 
ATOM   20552 C CG2 . THR B 1 1134 ? 220.637 183.553 254.422 1.00 80.32  ? 1256 THR B CG2 1 
ATOM   20553 N N   . GLN B 1 1135 ? 221.353 182.825 258.721 1.00 85.99  ? 1257 GLN B N   1 
ATOM   20554 C CA  . GLN B 1 1135 ? 221.825 183.249 260.041 1.00 85.99  ? 1257 GLN B CA  1 
ATOM   20555 C C   . GLN B 1 1135 ? 221.826 182.079 261.026 1.00 85.99  ? 1257 GLN B C   1 
ATOM   20556 O O   . GLN B 1 1135 ? 221.246 182.143 262.110 1.00 85.99  ? 1257 GLN B O   1 
ATOM   20557 C CB  . GLN B 1 1135 ? 220.970 184.398 260.558 1.00 85.99  ? 1257 GLN B CB  1 
ATOM   20558 C CG  . GLN B 1 1135 ? 221.310 185.741 259.956 1.00 85.99  ? 1257 GLN B CG  1 
ATOM   20559 C CD  . GLN B 1 1135 ? 222.656 186.250 260.418 1.00 85.99  ? 1257 GLN B CD  1 
ATOM   20560 O OE1 . GLN B 1 1135 ? 222.923 186.339 261.614 1.00 85.99  ? 1257 GLN B OE1 1 
ATOM   20561 N NE2 . GLN B 1 1135 ? 223.510 186.600 259.468 1.00 85.99  ? 1257 GLN B NE2 1 
ATOM   20562 N N   . LEU B 1 1136 ? 222.545 181.004 260.640 1.00 88.42  ? 1258 LEU B N   1 
ATOM   20563 C CA  . LEU B 1 1136 ? 222.545 179.705 261.309 1.00 88.42  ? 1258 LEU B CA  1 
ATOM   20564 C C   . LEU B 1 1136 ? 223.279 179.789 262.651 1.00 88.42  ? 1258 LEU B C   1 
ATOM   20565 O O   . LEU B 1 1136 ? 224.417 180.261 262.705 1.00 88.42  ? 1258 LEU B O   1 
ATOM   20566 C CB  . LEU B 1 1136 ? 223.195 178.659 260.409 1.00 88.42  ? 1258 LEU B CB  1 
ATOM   20567 C CG  . LEU B 1 1136 ? 222.898 177.184 260.667 1.00 88.42  ? 1258 LEU B CG  1 
ATOM   20568 C CD1 . LEU B 1 1136 ? 221.425 176.901 260.460 1.00 88.42  ? 1258 LEU B CD1 1 
ATOM   20569 C CD2 . LEU B 1 1136 ? 223.710 176.325 259.730 1.00 88.42  ? 1258 LEU B CD2 1 
ATOM   20570 N N   . PRO B 1 1137 ? 222.650 179.342 263.746 1.00 91.88  ? 1259 PRO B N   1 
ATOM   20571 C CA  . PRO B 1 1137 ? 223.121 179.774 265.071 1.00 91.88  ? 1259 PRO B CA  1 
ATOM   20572 C C   . PRO B 1 1137 ? 224.261 178.946 265.624 1.00 91.88  ? 1259 PRO B C   1 
ATOM   20573 O O   . PRO B 1 1137 ? 224.717 179.227 266.740 1.00 91.88  ? 1259 PRO B O   1 
ATOM   20574 C CB  . PRO B 1 1137 ? 221.864 179.624 265.932 1.00 91.88  ? 1259 PRO B CB  1 
ATOM   20575 C CG  . PRO B 1 1137 ? 221.219 178.424 265.345 1.00 91.88  ? 1259 PRO B CG  1 
ATOM   20576 C CD  . PRO B 1 1137 ? 221.397 178.573 263.858 1.00 91.88  ? 1259 PRO B CD  1 
ATOM   20577 N N   . GLN B 1 1138 ? 224.641 177.862 264.940 1.00 97.37  ? 1260 GLN B N   1 
ATOM   20578 C CA  . GLN B 1 1138 ? 225.838 177.003 265.076 1.00 97.37  ? 1260 GLN B CA  1 
ATOM   20579 C C   . GLN B 1 1138 ? 225.903 176.150 266.352 1.00 97.37  ? 1260 GLN B C   1 
ATOM   20580 O O   . GLN B 1 1138 ? 226.778 175.274 266.432 1.00 97.37  ? 1260 GLN B O   1 
ATOM   20581 C CB  . GLN B 1 1138 ? 227.152 177.808 264.902 1.00 97.37  ? 1260 GLN B CB  1 
ATOM   20582 C CG  . GLN B 1 1138 ? 227.862 178.394 266.136 1.00 97.37  ? 1260 GLN B CG  1 
ATOM   20583 C CD  . GLN B 1 1138 ? 229.012 179.308 265.763 1.00 97.37  ? 1260 GLN B CD  1 
ATOM   20584 O OE1 . GLN B 1 1138 ? 229.233 179.598 264.588 1.00 97.37  ? 1260 GLN B OE1 1 
ATOM   20585 N NE2 . GLN B 1 1138 ? 229.755 179.764 266.764 1.00 97.37  ? 1260 GLN B NE2 1 
ATOM   20586 N N   . ALA B 1 1139 ? 224.962 176.278 267.289 1.00 94.07  ? 1261 ALA B N   1 
ATOM   20587 C CA  . ALA B 1 1139 ? 225.054 175.616 268.586 1.00 94.07  ? 1261 ALA B CA  1 
ATOM   20588 C C   . ALA B 1 1139 ? 224.007 174.519 268.771 1.00 94.07  ? 1261 ALA B C   1 
ATOM   20589 O O   . ALA B 1 1139 ? 223.455 174.383 269.870 1.00 94.07  ? 1261 ALA B O   1 
ATOM   20590 C CB  . ALA B 1 1139 ? 224.946 176.644 269.711 1.00 94.07  ? 1261 ALA B CB  1 
ATOM   20591 N N   . GLN B 1 1140 ? 223.719 173.773 267.689 1.00 86.27  ? 1262 GLN B N   1 
ATOM   20592 C CA  . GLN B 1 1140 ? 222.979 172.493 267.661 1.00 86.27  ? 1262 GLN B CA  1 
ATOM   20593 C C   . GLN B 1 1140 ? 221.533 172.612 268.151 1.00 86.27  ? 1262 GLN B C   1 
ATOM   20594 O O   . GLN B 1 1140 ? 221.095 171.886 269.045 1.00 86.27  ? 1262 GLN B O   1 
ATOM   20595 C CB  . GLN B 1 1140 ? 223.719 171.404 268.448 1.00 86.27  ? 1262 GLN B CB  1 
ATOM   20596 C CG  . GLN B 1 1140 ? 224.993 170.928 267.802 1.00 86.27  ? 1262 GLN B CG  1 
ATOM   20597 C CD  . GLN B 1 1140 ? 224.744 170.239 266.486 1.00 86.27  ? 1262 GLN B CD  1 
ATOM   20598 O OE1 . GLN B 1 1140 ? 225.013 170.800 265.429 1.00 86.27  ? 1262 GLN B OE1 1 
ATOM   20599 N NE2 . GLN B 1 1140 ? 224.233 169.015 266.540 1.00 86.27  ? 1262 GLN B NE2 1 
ATOM   20600 N N   . LEU B 1 1141 ? 220.783 173.534 267.553 1.00 82.26  ? 1263 LEU B N   1 
ATOM   20601 C CA  . LEU B 1 1141 ? 219.381 173.652 267.919 1.00 82.26  ? 1263 LEU B CA  1 
ATOM   20602 C C   . LEU B 1 1141 ? 218.510 172.707 267.106 1.00 82.26  ? 1263 LEU B C   1 
ATOM   20603 O O   . LEU B 1 1141 ? 218.943 172.078 266.138 1.00 82.26  ? 1263 LEU B O   1 
ATOM   20604 C CB  . LEU B 1 1141 ? 218.856 175.067 267.729 1.00 82.26  ? 1263 LEU B CB  1 
ATOM   20605 C CG  . LEU B 1 1141 ? 219.389 176.191 268.592 1.00 82.26  ? 1263 LEU B CG  1 
ATOM   20606 C CD1 . LEU B 1 1141 ? 218.782 177.447 268.072 1.00 82.26  ? 1263 LEU B CD1 1 
ATOM   20607 C CD2 . LEU B 1 1141 ? 218.974 175.964 270.029 1.00 82.26  ? 1263 LEU B CD2 1 
ATOM   20608 N N   . GLN B 1 1142 ? 217.252 172.627 267.520 1.00 77.13  ? 1264 GLN B N   1 
ATOM   20609 C CA  . GLN B 1 1142 ? 216.228 171.896 266.796 1.00 77.13  ? 1264 GLN B CA  1 
ATOM   20610 C C   . GLN B 1 1142 ? 215.442 172.887 265.950 1.00 77.13  ? 1264 GLN B C   1 
ATOM   20611 O O   . GLN B 1 1142 ? 214.569 173.594 266.464 1.00 77.13  ? 1264 GLN B O   1 
ATOM   20612 C CB  . GLN B 1 1142 ? 215.302 171.156 267.757 1.00 77.13  ? 1264 GLN B CB  1 
ATOM   20613 C CG  . GLN B 1 1142 ? 216.012 170.109 268.575 1.00 77.13  ? 1264 GLN B CG  1 
ATOM   20614 C CD  . GLN B 1 1142 ? 216.610 169.016 267.723 1.00 77.13  ? 1264 GLN B CD  1 
ATOM   20615 O OE1 . GLN B 1 1142 ? 215.966 168.497 266.812 1.00 77.13  ? 1264 GLN B OE1 1 
ATOM   20616 N NE2 . GLN B 1 1142 ? 217.853 168.659 268.014 1.00 77.13  ? 1264 GLN B NE2 1 
ATOM   20617 N N   . LEU B 1 1143 ? 215.777 172.949 264.666 1.00 69.48  ? 1265 LEU B N   1 
ATOM   20618 C CA  . LEU B 1 1143 ? 215.082 173.775 263.694 1.00 69.48  ? 1265 LEU B CA  1 
ATOM   20619 C C   . LEU B 1 1143 ? 213.688 173.235 263.425 1.00 69.48  ? 1265 LEU B C   1 
ATOM   20620 O O   . LEU B 1 1143 ? 213.509 172.039 263.202 1.00 69.48  ? 1265 LEU B O   1 
ATOM   20621 C CB  . LEU B 1 1143 ? 215.886 173.805 262.397 1.00 69.48  ? 1265 LEU B CB  1 
ATOM   20622 C CG  . LEU B 1 1143 ? 215.337 174.435 261.119 1.00 69.48  ? 1265 LEU B CG  1 
ATOM   20623 C CD1 . LEU B 1 1143 ? 214.759 175.849 261.240 1.00 69.48  ? 1265 LEU B CD1 1 
ATOM   20624 C CD2 . LEU B 1 1143 ? 216.403 174.386 260.048 1.00 69.48  ? 1265 LEU B CD2 1 
ATOM   20625 N N   . LYS B 1 1144 ? 212.700 174.125 263.428 1.00 64.37  ? 1266 LYS B N   1 
ATOM   20626 C CA  . LYS B 1 1144 ? 211.360 173.756 262.989 1.00 64.37  ? 1266 LYS B CA  1 
ATOM   20627 C C   . LYS B 1 1144 ? 211.115 174.344 261.606 1.00 64.37  ? 1266 LYS B C   1 
ATOM   20628 O O   . LYS B 1 1144 ? 211.226 175.559 261.417 1.00 64.37  ? 1266 LYS B O   1 
ATOM   20629 C CB  . LYS B 1 1144 ? 210.289 174.226 263.970 1.00 64.37  ? 1266 LYS B CB  1 
ATOM   20630 C CG  . LYS B 1 1144 ? 210.107 173.333 265.180 1.00 64.37  ? 1266 LYS B CG  1 
ATOM   20631 C CD  . LYS B 1 1144 ? 209.284 174.031 266.246 1.00 64.37  ? 1266 LYS B CD  1 
ATOM   20632 C CE  . LYS B 1 1144 ? 210.080 175.099 266.966 1.00 64.37  ? 1266 LYS B CE  1 
ATOM   20633 N NZ  . LYS B 1 1144 ? 209.224 175.849 267.925 1.00 64.37  ? 1266 LYS B NZ  1 
ATOM   20634 N N   . ILE B 1 1145 ? 210.792 173.480 260.648 1.00 53.10  ? 1267 ILE B N   1 
ATOM   20635 C CA  . ILE B 1 1145 ? 210.545 173.853 259.261 1.00 53.10  ? 1267 ILE B CA  1 
ATOM   20636 C C   . ILE B 1 1145 ? 209.075 173.597 258.972 1.00 53.10  ? 1267 ILE B C   1 
ATOM   20637 O O   . ILE B 1 1145 ? 208.580 172.492 259.223 1.00 53.10  ? 1267 ILE B O   1 
ATOM   20638 C CB  . ILE B 1 1145 ? 211.442 173.038 258.308 1.00 53.10  ? 1267 ILE B CB  1 
ATOM   20639 C CG1 . ILE B 1 1145 ? 212.904 173.447 258.438 1.00 53.10  ? 1267 ILE B CG1 1 
ATOM   20640 C CG2 . ILE B 1 1145 ? 210.990 173.112 256.860 1.00 53.10  ? 1267 ILE B CG2 1 
ATOM   20641 C CD1 . ILE B 1 1145 ? 213.240 174.820 257.887 1.00 53.10  ? 1267 ILE B CD1 1 
ATOM   20642 N N   . SER B 1 1146 ? 208.364 174.604 258.459 1.00 47.39  ? 1268 SER B N   1 
ATOM   20643 C CA  . SER B 1 1146 ? 207.037 174.333 257.907 1.00 47.39  ? 1268 SER B CA  1 
ATOM   20644 C C   . SER B 1 1146 ? 206.987 174.762 256.446 1.00 47.39  ? 1268 SER B C   1 
ATOM   20645 O O   . SER B 1 1146 ? 207.439 175.859 256.095 1.00 47.39  ? 1268 SER B O   1 
ATOM   20646 C CB  . SER B 1 1146 ? 205.927 174.997 258.716 1.00 47.39  ? 1268 SER B CB  1 
ATOM   20647 O OG  . SER B 1 1146 ? 205.965 176.393 258.612 1.00 47.39  ? 1268 SER B OG  1 
ATOM   20648 N N   . ILE B 1 1147 ? 206.430 173.879 255.618 1.00 45.28  ? 1269 ILE B N   1 
ATOM   20649 C CA  . ILE B 1 1147 ? 206.289 174.033 254.174 1.00 45.28  ? 1269 ILE B CA  1 
ATOM   20650 C C   . ILE B 1 1147 ? 204.807 174.209 253.885 1.00 45.28  ? 1269 ILE B C   1 
ATOM   20651 O O   . ILE B 1 1147 ? 203.990 173.396 254.333 1.00 45.28  ? 1269 ILE B O   1 
ATOM   20652 C CB  . ILE B 1 1147 ? 206.799 172.791 253.428 1.00 45.28  ? 1269 ILE B CB  1 
ATOM   20653 C CG1 . ILE B 1 1147 ? 208.192 172.378 253.893 1.00 45.28  ? 1269 ILE B CG1 1 
ATOM   20654 C CG2 . ILE B 1 1147 ? 206.737 172.990 251.912 1.00 45.28  ? 1269 ILE B CG2 1 
ATOM   20655 C CD1 . ILE B 1 1147 ? 209.253 173.296 253.504 1.00 45.28  ? 1269 ILE B CD1 1 
ATOM   20656 N N   . THR B 1 1148 ? 204.448 175.239 253.128 1.00 45.39  ? 1270 THR B N   1 
ATOM   20657 C CA  . THR B 1 1148 ? 203.105 175.332 252.560 1.00 45.39  ? 1270 THR B CA  1 
ATOM   20658 C C   . THR B 1 1148 ? 203.212 175.398 251.047 1.00 45.39  ? 1270 THR B C   1 
ATOM   20659 O O   . THR B 1 1148 ? 203.582 176.452 250.499 1.00 45.39  ? 1270 THR B O   1 
ATOM   20660 C CB  . THR B 1 1148 ? 202.349 176.545 253.081 1.00 45.39  ? 1270 THR B CB  1 
ATOM   20661 O OG1 . THR B 1 1148 ? 202.531 176.651 254.496 1.00 45.39  ? 1270 THR B OG1 1 
ATOM   20662 C CG2 . THR B 1 1148 ? 200.878 176.367 252.781 1.00 45.39  ? 1270 THR B CG2 1 
ATOM   20663 N N   . PRO B 1 1149 ? 202.951 174.306 250.334 1.00 42.95  ? 1271 PRO B N   1 
ATOM   20664 C CA  . PRO B 1 1149 ? 202.884 174.386 248.876 1.00 42.95  ? 1271 PRO B CA  1 
ATOM   20665 C C   . PRO B 1 1149 ? 201.581 175.019 248.437 1.00 42.95  ? 1271 PRO B C   1 
ATOM   20666 O O   . PRO B 1 1149 ? 200.561 174.930 249.121 1.00 42.95  ? 1271 PRO B O   1 
ATOM   20667 C CB  . PRO B 1 1149 ? 202.965 172.923 248.438 1.00 42.95  ? 1271 PRO B CB  1 
ATOM   20668 C CG  . PRO B 1 1149 ? 202.410 172.174 249.577 1.00 42.95  ? 1271 PRO B CG  1 
ATOM   20669 C CD  . PRO B 1 1149 ? 202.816 172.918 250.807 1.00 42.95  ? 1271 PRO B CD  1 
ATOM   20670 N N   . ARG B 1 1150 ? 201.620 175.671 247.282 1.00 44.83  ? 1272 ARG B N   1 
ATOM   20671 C CA  . ARG B 1 1150 ? 200.429 176.302 246.743 1.00 44.83  ? 1272 ARG B CA  1 
ATOM   20672 C C   . ARG B 1 1150 ? 200.502 176.322 245.227 1.00 44.83  ? 1272 ARG B C   1 
ATOM   20673 O O   . ARG B 1 1150 ? 201.562 176.140 244.626 1.00 44.83  ? 1272 ARG B O   1 
ATOM   20674 C CB  . ARG B 1 1150 ? 200.238 177.729 247.279 1.00 44.83  ? 1272 ARG B CB  1 
ATOM   20675 C CG  . ARG B 1 1150 ? 201.114 178.781 246.634 1.00 44.83  ? 1272 ARG B CG  1 
ATOM   20676 C CD  . ARG B 1 1150 ? 201.002 180.108 247.353 1.00 44.83  ? 1272 ARG B CD  1 
ATOM   20677 N NE  . ARG B 1 1150 ? 201.616 181.190 246.594 1.00 44.83  ? 1272 ARG B NE  1 
ATOM   20678 C CZ  . ARG B 1 1150 ? 202.898 181.518 246.656 1.00 44.83  ? 1272 ARG B CZ  1 
ATOM   20679 N NH1 . ARG B 1 1150 ? 203.739 180.876 247.447 1.00 44.83  ? 1272 ARG B NH1 1 
ATOM   20680 N NH2 . ARG B 1 1150 ? 203.347 182.520 245.909 1.00 44.83  ? 1272 ARG B NH2 1 
ATOM   20681 N N   . THR B 1 1151 ? 199.348 176.524 244.621 1.00 43.56  ? 1273 THR B N   1 
ATOM   20682 C CA  . THR B 1 1151 ? 199.214 176.792 243.202 1.00 43.56  ? 1273 THR B CA  1 
ATOM   20683 C C   . THR B 1 1151 ? 198.626 178.183 243.053 1.00 43.56  ? 1273 THR B C   1 
ATOM   20684 O O   . THR B 1 1151 ? 198.562 178.955 244.012 1.00 43.56  ? 1273 THR B O   1 
ATOM   20685 C CB  . THR B 1 1151 ? 198.340 175.751 242.512 1.00 43.56  ? 1273 THR B CB  1 
ATOM   20686 O OG1 . THR B 1 1151 ? 197.113 175.620 243.232 1.00 43.56  ? 1273 THR B OG1 1 
ATOM   20687 C CG2 . THR B 1 1151 ? 199.037 174.422 242.463 1.00 43.56  ? 1273 THR B CG2 1 
ATOM   20688 N N   . ALA B 1 1152 ? 198.209 178.510 241.833 1.00 44.35  ? 1274 ALA B N   1 
ATOM   20689 C CA  . ALA B 1 1152 ? 197.539 179.781 241.602 1.00 44.35  ? 1274 ALA B CA  1 
ATOM   20690 C C   . ALA B 1 1152 ? 196.121 179.802 242.156 1.00 44.35  ? 1274 ALA B C   1 
ATOM   20691 O O   . ALA B 1 1152 ? 195.602 180.884 242.444 1.00 44.35  ? 1274 ALA B O   1 
ATOM   20692 C CB  . ALA B 1 1152 ? 197.515 180.098 240.109 1.00 44.35  ? 1274 ALA B CB  1 
ATOM   20693 N N   . TRP B 1 1153 ? 195.493 178.643 242.328 1.00 45.03  ? 1275 TRP B N   1 
ATOM   20694 C CA  . TRP B 1 1153 ? 194.096 178.574 242.726 1.00 45.03  ? 1275 TRP B CA  1 
ATOM   20695 C C   . TRP B 1 1153 ? 193.892 178.344 244.215 1.00 45.03  ? 1275 TRP B C   1 
ATOM   20696 O O   . TRP B 1 1153 ? 193.098 179.054 244.833 1.00 45.03  ? 1275 TRP B O   1 
ATOM   20697 C CB  . TRP B 1 1153 ? 193.390 177.479 241.933 1.00 45.03  ? 1275 TRP B CB  1 
ATOM   20698 C CG  . TRP B 1 1153 ? 193.326 177.797 240.489 1.00 45.03  ? 1275 TRP B CG  1 
ATOM   20699 C CD1 . TRP B 1 1153 ? 192.344 178.484 239.852 1.00 45.03  ? 1275 TRP B CD1 1 
ATOM   20700 C CD2 . TRP B 1 1153 ? 194.293 177.463 239.495 1.00 45.03  ? 1275 TRP B CD2 1 
ATOM   20701 N NE1 . TRP B 1 1153 ? 192.629 178.592 238.517 1.00 45.03  ? 1275 TRP B NE1 1 
ATOM   20702 C CE2 . TRP B 1 1153 ? 193.823 177.973 238.271 1.00 45.03  ? 1275 TRP B CE2 1 
ATOM   20703 C CE3 . TRP B 1 1153 ? 195.511 176.779 239.519 1.00 45.03  ? 1275 TRP B CE3 1 
ATOM   20704 C CZ2 . TRP B 1 1153 ? 194.526 177.820 237.080 1.00 45.03  ? 1275 TRP B CZ2 1 
ATOM   20705 C CZ3 . TRP B 1 1153 ? 196.211 176.623 238.333 1.00 45.03  ? 1275 TRP B CZ3 1 
ATOM   20706 C CH2 . TRP B 1 1153 ? 195.715 177.144 237.131 1.00 45.03  ? 1275 TRP B CH2 1 
ATOM   20707 N N   . ARG B 1 1154 ? 194.580 177.381 244.817 1.00 45.64  ? 1276 ARG B N   1 
ATOM   20708 C CA  . ARG B 1 1154 ? 194.384 177.105 246.233 1.00 45.64  ? 1276 ARG B CA  1 
ATOM   20709 C C   . ARG B 1 1154 ? 195.714 176.689 246.842 1.00 45.64  ? 1276 ARG B C   1 
ATOM   20710 O O   . ARG B 1 1154 ? 196.763 176.769 246.199 1.00 45.64  ? 1276 ARG B O   1 
ATOM   20711 C CB  . ARG B 1 1154 ? 193.298 176.043 246.428 1.00 45.64  ? 1276 ARG B CB  1 
ATOM   20712 C CG  . ARG B 1 1154 ? 193.535 174.774 245.659 1.00 45.64  ? 1276 ARG B CG  1 
ATOM   20713 C CD  . ARG B 1 1154 ? 192.775 173.622 246.277 1.00 45.64  ? 1276 ARG B CD  1 
ATOM   20714 N NE  . ARG B 1 1154 ? 193.257 173.308 247.614 1.00 45.64  ? 1276 ARG B NE  1 
ATOM   20715 C CZ  . ARG B 1 1154 ? 192.719 172.387 248.399 1.00 45.64  ? 1276 ARG B CZ  1 
ATOM   20716 N NH1 . ARG B 1 1154 ? 191.675 171.676 248.012 1.00 45.64  ? 1276 ARG B NH1 1 
ATOM   20717 N NH2 . ARG B 1 1154 ? 193.243 172.173 249.601 1.00 45.64  ? 1276 ARG B NH2 1 
ATOM   20718 N N   . SER B 1 1155 ? 195.670 176.246 248.094 1.00 45.78  ? 1277 SER B N   1 
ATOM   20719 C CA  . SER B 1 1155 ? 196.862 175.876 248.836 1.00 45.78  ? 1277 SER B CA  1 
ATOM   20720 C C   . SER B 1 1155 ? 196.721 174.461 249.370 1.00 45.78  ? 1277 SER B C   1 
ATOM   20721 O O   . SER B 1 1155 ? 195.630 174.028 249.746 1.00 45.78  ? 1277 SER B O   1 
ATOM   20722 C CB  . SER B 1 1155 ? 197.113 176.833 249.997 1.00 45.78  ? 1277 SER B CB  1 
ATOM   20723 O OG  . SER B 1 1155 ? 197.324 178.149 249.528 1.00 45.78  ? 1277 SER B OG  1 
ATOM   20724 N N   . GLY B 1 1156 ? 197.842 173.744 249.409 1.00 49.71  ? 1278 GLY B N   1 
ATOM   20725 C CA  . GLY B 1 1156 ? 197.876 172.417 249.980 1.00 49.71  ? 1278 GLY B CA  1 
ATOM   20726 C C   . GLY B 1 1156 ? 198.045 172.450 251.485 1.00 49.71  ? 1278 GLY B C   1 
ATOM   20727 O O   . GLY B 1 1156 ? 198.023 173.499 252.124 1.00 49.71  ? 1278 GLY B O   1 
ATOM   20728 N N   . ASP B 1 1157 ? 198.211 171.263 252.058 1.00 55.95  ? 1279 ASP B N   1 
ATOM   20729 C CA  . ASP B 1 1157 ? 198.395 171.149 253.495 1.00 55.95  ? 1279 ASP B CA  1 
ATOM   20730 C C   . ASP B 1 1157 ? 199.813 171.528 253.899 1.00 55.95  ? 1279 ASP B C   1 
ATOM   20731 O O   . ASP B 1 1157 ? 200.747 171.487 253.096 1.00 55.95  ? 1279 ASP B O   1 
ATOM   20732 C CB  . ASP B 1 1157 ? 198.084 169.731 253.973 1.00 55.95  ? 1279 ASP B CB  1 
ATOM   20733 C CG  . ASP B 1 1157 ? 196.602 169.426 253.963 1.00 55.95  ? 1279 ASP B CG  1 
ATOM   20734 O OD1 . ASP B 1 1157 ? 195.799 170.372 254.092 1.00 55.95  ? 1279 ASP B OD1 1 
ATOM   20735 O OD2 . ASP B 1 1157 ? 196.239 168.239 253.832 1.00 55.95  ? 1279 ASP B OD2 1 
ATOM   20736 N N   . THR B 1 1158 ? 199.960 171.904 255.162 1.00 50.41  ? 1280 THR B N   1 
ATOM   20737 C CA  . THR B 1 1158 ? 201.241 172.305 255.717 1.00 50.41  ? 1280 THR B CA  1 
ATOM   20738 C C   . THR B 1 1158 ? 202.006 171.074 256.179 1.00 50.41  ? 1280 THR B C   1 
ATOM   20739 O O   . THR B 1 1158 ? 201.443 170.202 256.845 1.00 50.41  ? 1280 THR B O   1 
ATOM   20740 C CB  . THR B 1 1158 ? 201.027 173.265 256.885 1.00 50.41  ? 1280 THR B CB  1 
ATOM   20741 O OG1 . THR B 1 1158 ? 200.019 174.217 256.532 1.00 50.41  ? 1280 THR B OG1 1 
ATOM   20742 C CG2 . THR B 1 1158 ? 202.302 174.003 257.228 1.00 50.41  ? 1280 THR B CG2 1 
ATOM   20743 N N   . THR B 1 1159 ? 203.280 171.001 255.818 1.00 47.19  ? 1281 THR B N   1 
ATOM   20744 C CA  . THR B 1 1159 ? 204.166 169.943 256.280 1.00 47.19  ? 1281 THR B CA  1 
ATOM   20745 C C   . THR B 1 1159 ? 205.105 170.523 257.326 1.00 47.19  ? 1281 THR B C   1 
ATOM   20746 O O   . THR B 1 1159 ? 205.878 171.434 257.025 1.00 47.19  ? 1281 THR B O   1 
ATOM   20747 C CB  . THR B 1 1159 ? 204.960 169.358 255.119 1.00 47.19  ? 1281 THR B CB  1 
ATOM   20748 O OG1 . THR B 1 1159 ? 204.060 168.741 254.193 1.00 47.19  ? 1281 THR B OG1 1 
ATOM   20749 C CG2 . THR B 1 1159 ? 205.939 168.325 255.620 1.00 47.19  ? 1281 THR B CG2 1 
ATOM   20750 N N   . ARG B 1 1160 ? 205.042 170.004 258.545 1.00 50.44  ? 1282 ARG B N   1 
ATOM   20751 C CA  . ARG B 1 1160 ? 205.852 170.505 259.647 1.00 50.44  ? 1282 ARG B CA  1 
ATOM   20752 C C   . ARG B 1 1160 ? 206.819 169.423 260.097 1.00 50.44  ? 1282 ARG B C   1 
ATOM   20753 O O   . ARG B 1 1160 ? 206.395 168.333 260.495 1.00 50.44  ? 1282 ARG B O   1 
ATOM   20754 C CB  . ARG B 1 1160 ? 204.971 170.953 260.811 1.00 50.44  ? 1282 ARG B CB  1 
ATOM   20755 C CG  . ARG B 1 1160 ? 204.095 172.140 260.487 1.00 50.44  ? 1282 ARG B CG  1 
ATOM   20756 C CD  . ARG B 1 1160 ? 203.153 172.468 261.627 1.00 50.44  ? 1282 ARG B CD  1 
ATOM   20757 N NE  . ARG B 1 1160 ? 202.156 173.450 261.223 1.00 50.44  ? 1282 ARG B NE  1 
ATOM   20758 C CZ  . ARG B 1 1160 ? 201.000 173.150 260.652 1.00 50.44  ? 1282 ARG B CZ  1 
ATOM   20759 N NH1 . ARG B 1 1160 ? 200.645 171.897 260.427 1.00 50.44  ? 1282 ARG B NH1 1 
ATOM   20760 N NH2 . ARG B 1 1160 ? 200.177 174.132 260.298 1.00 50.44  ? 1282 ARG B NH2 1 
ATOM   20761 N N   . VAL B 1 1161 ? 208.118 169.722 260.032 1.00 55.16  ? 1283 VAL B N   1 
ATOM   20762 C CA  . VAL B 1 1161 ? 209.157 168.816 260.501 1.00 55.16  ? 1283 VAL B CA  1 
ATOM   20763 C C   . VAL B 1 1161 ? 210.061 169.555 261.475 1.00 55.16  ? 1283 VAL B C   1 
ATOM   20764 O O   . VAL B 1 1161 ? 210.084 170.787 261.536 1.00 55.16  ? 1283 VAL B O   1 
ATOM   20765 C CB  . VAL B 1 1161 ? 210.006 168.220 259.358 1.00 55.16  ? 1283 VAL B CB  1 
ATOM   20766 C CG1 . VAL B 1 1161 ? 209.199 167.265 258.510 1.00 55.16  ? 1283 VAL B CG1 1 
ATOM   20767 C CG2 . VAL B 1 1161 ? 210.571 169.321 258.502 1.00 55.16  ? 1283 VAL B CG2 1 
ATOM   20768 N N   . GLN B 1 1162 ? 210.808 168.775 262.249 1.00 65.21  ? 1284 GLN B N   1 
ATOM   20769 C CA  . GLN B 1 1162 ? 211.833 169.284 263.148 1.00 65.21  ? 1284 GLN B CA  1 
ATOM   20770 C C   . GLN B 1 1162 ? 213.135 168.572 262.822 1.00 65.21  ? 1284 GLN B C   1 
ATOM   20771 O O   . GLN B 1 1162 ? 213.185 167.338 262.817 1.00 65.21  ? 1284 GLN B O   1 
ATOM   20772 C CB  . GLN B 1 1162 ? 211.444 169.067 264.609 1.00 65.21  ? 1284 GLN B CB  1 
ATOM   20773 C CG  . GLN B 1 1162 ? 212.078 170.052 265.568 1.00 65.21  ? 1284 GLN B CG  1 
ATOM   20774 C CD  . GLN B 1 1162 ? 211.340 170.128 266.887 1.00 65.21  ? 1284 GLN B CD  1 
ATOM   20775 O OE1 . GLN B 1 1162 ? 210.337 169.446 267.088 1.00 65.21  ? 1284 GLN B OE1 1 
ATOM   20776 N NE2 . GLN B 1 1162 ? 211.834 170.960 267.795 1.00 65.21  ? 1284 GLN B NE2 1 
ATOM   20777 N N   . LEU B 1 1163 ? 214.179 169.344 262.550 1.00 67.85  ? 1285 LEU B N   1 
ATOM   20778 C CA  . LEU B 1 1163 ? 215.452 168.814 262.094 1.00 67.85  ? 1285 LEU B CA  1 
ATOM   20779 C C   . LEU B 1 1163 ? 216.575 169.291 262.999 1.00 67.85  ? 1285 LEU B C   1 
ATOM   20780 O O   . LEU B 1 1163 ? 216.555 170.423 263.491 1.00 67.85  ? 1285 LEU B O   1 
ATOM   20781 C CB  . LEU B 1 1163 ? 215.739 169.239 260.654 1.00 67.85  ? 1285 LEU B CB  1 
ATOM   20782 C CG  . LEU B 1 1163 ? 214.814 168.663 259.588 1.00 67.85  ? 1285 LEU B CG  1 
ATOM   20783 C CD1 . LEU B 1 1163 ? 215.213 169.168 258.223 1.00 67.85  ? 1285 LEU B CD1 1 
ATOM   20784 C CD2 . LEU B 1 1163 ? 214.842 167.150 259.622 1.00 67.85  ? 1285 LEU B CD2 1 
ATOM   20785 N N   . THR B 1 1164 ? 217.557 168.423 263.209 1.00 73.77  ? 1286 THR B N   1 
ATOM   20786 C CA  . THR B 1 1164 ? 218.750 168.774 263.965 1.00 73.77  ? 1286 THR B CA  1 
ATOM   20787 C C   . THR B 1 1164 ? 219.724 169.480 263.033 1.00 73.77  ? 1286 THR B C   1 
ATOM   20788 O O   . THR B 1 1164 ? 219.857 169.101 261.865 1.00 73.77  ? 1286 THR B O   1 
ATOM   20789 C CB  . THR B 1 1164 ? 219.397 167.533 264.572 1.00 73.77  ? 1286 THR B CB  1 
ATOM   20790 O OG1 . THR B 1 1164 ? 220.052 166.787 263.540 1.00 73.77  ? 1286 THR B OG1 1 
ATOM   20791 C CG2 . THR B 1 1164 ? 218.347 166.653 265.223 1.00 73.77  ? 1286 THR B CG2 1 
ATOM   20792 N N   . THR B 1 1165 ? 220.387 170.505 263.546 1.00 77.25  ? 1287 THR B N   1 
ATOM   20793 C CA  . THR B 1 1165 ? 221.346 171.262 262.757 1.00 77.25  ? 1287 THR B CA  1 
ATOM   20794 C C   . THR B 1 1165 ? 222.637 170.456 262.621 1.00 77.25  ? 1287 THR B C   1 
ATOM   20795 O O   . THR B 1 1165 ? 222.999 169.724 263.551 1.00 77.25  ? 1287 THR B O   1 
ATOM   20796 C CB  . THR B 1 1165 ? 221.611 172.603 263.445 1.00 77.25  ? 1287 THR B CB  1 
ATOM   20797 O OG1 . THR B 1 1165 ? 220.367 173.153 263.894 1.00 77.25  ? 1287 THR B OG1 1 
ATOM   20798 C CG2 . THR B 1 1165 ? 222.251 173.610 262.503 1.00 77.25  ? 1287 THR B CG2 1 
ATOM   20799 N N   . PRO B 1 1166 ? 223.317 170.505 261.475 1.00 78.02  ? 1288 PRO B N   1 
ATOM   20800 C CA  . PRO B 1 1166 ? 224.684 169.998 261.417 1.00 78.02  ? 1288 PRO B CA  1 
ATOM   20801 C C   . PRO B 1 1166 ? 225.625 170.908 262.183 1.00 78.02  ? 1288 PRO B C   1 
ATOM   20802 O O   . PRO B 1 1166 ? 225.333 172.104 262.373 1.00 78.02  ? 1288 PRO B O   1 
ATOM   20803 C CB  . PRO B 1 1166 ? 224.994 169.999 259.913 1.00 78.02  ? 1288 PRO B CB  1 
ATOM   20804 C CG  . PRO B 1 1166 ? 223.671 169.903 259.269 1.00 78.02  ? 1288 PRO B CG  1 
ATOM   20805 C CD  . PRO B 1 1166 ? 222.777 170.734 260.126 1.00 78.02  ? 1288 PRO B CD  1 
ATOM   20806 N N   . PRO B 1 1167 ? 226.760 170.380 262.666 1.00 83.24  ? 1289 PRO B N   1 
ATOM   20807 C CA  . PRO B 1 1167 ? 227.701 171.231 263.411 1.00 83.24  ? 1289 PRO B CA  1 
ATOM   20808 C C   . PRO B 1 1167 ? 228.479 172.187 262.515 1.00 83.24  ? 1289 PRO B C   1 
ATOM   20809 O O   . PRO B 1 1167 ? 229.038 171.801 261.486 1.00 83.24  ? 1289 PRO B O   1 
ATOM   20810 C CB  . PRO B 1 1167 ? 228.629 170.219 264.093 1.00 83.24  ? 1289 PRO B CB  1 
ATOM   20811 C CG  . PRO B 1 1167 ? 228.535 168.996 263.262 1.00 83.24  ? 1289 PRO B CG  1 
ATOM   20812 C CD  . PRO B 1 1167 ? 227.117 168.953 262.803 1.00 83.24  ? 1289 PRO B CD  1 
ATOM   20813 N N   . VAL B 1 1168 ? 228.492 173.457 262.918 1.00 93.31  ? 1290 VAL B N   1 
ATOM   20814 C CA  . VAL B 1 1168 ? 229.199 174.502 262.188 1.00 93.31  ? 1290 VAL B CA  1 
ATOM   20815 C C   . VAL B 1 1168 ? 230.389 174.946 263.024 1.00 93.31  ? 1290 VAL B C   1 
ATOM   20816 O O   . VAL B 1 1168 ? 230.236 175.665 264.018 1.00 93.31  ? 1290 VAL B O   1 
ATOM   20817 C CB  . VAL B 1 1168 ? 228.273 175.689 261.865 1.00 93.31  ? 1290 VAL B CB  1 
ATOM   20818 C CG1 . VAL B 1 1168 ? 229.019 176.763 261.080 1.00 93.31  ? 1290 VAL B CG1 1 
ATOM   20819 C CG2 . VAL B 1 1168 ? 227.069 175.212 261.098 1.00 93.31  ? 1290 VAL B CG2 1 
ATOM   20820 N N   . ALA B 1 1169 ? 231.581 174.487 262.647 1.00 107.28 ? 1291 ALA B N   1 
ATOM   20821 C CA  . ALA B 1 1169 ? 232.783 174.922 263.359 1.00 107.28 ? 1291 ALA B CA  1 
ATOM   20822 C C   . ALA B 1 1169 ? 233.310 176.299 262.929 1.00 107.28 ? 1291 ALA B C   1 
ATOM   20823 O O   . ALA B 1 1169 ? 233.582 177.113 263.831 1.00 107.28 ? 1291 ALA B O   1 
ATOM   20824 C CB  . ALA B 1 1169 ? 233.856 173.823 263.301 1.00 107.28 ? 1291 ALA B CB  1 
ATOM   20825 N N   . PRO B 1 1170 ? 233.499 176.665 261.572 1.00 114.00 ? 1292 PRO B N   1 
ATOM   20826 C CA  . PRO B 1 1170 ? 234.010 178.026 261.333 1.00 114.00 ? 1292 PRO B CA  1 
ATOM   20827 C C   . PRO B 1 1170 ? 232.955 179.117 261.441 1.00 114.00 ? 1292 PRO B C   1 
ATOM   20828 O O   . PRO B 1 1170 ? 231.819 178.974 260.978 1.00 114.00 ? 1292 PRO B O   1 
ATOM   20829 C CB  . PRO B 1 1170 ? 234.589 177.953 259.914 1.00 114.00 ? 1292 PRO B CB  1 
ATOM   20830 C CG  . PRO B 1 1170 ? 233.828 176.940 259.247 1.00 114.00 ? 1292 PRO B CG  1 
ATOM   20831 C CD  . PRO B 1 1170 ? 233.458 175.932 260.275 1.00 114.00 ? 1292 PRO B CD  1 
ATOM   20832 N N   . SER B 1 1171 ? 233.334 180.211 262.090 1.00 105.43 ? 1293 SER B N   1 
ATOM   20833 C CA  . SER B 1 1171 ? 232.542 181.432 262.134 1.00 105.43 ? 1293 SER B CA  1 
ATOM   20834 C C   . SER B 1 1171 ? 233.401 182.557 261.577 1.00 105.43 ? 1293 SER B C   1 
ATOM   20835 O O   . SER B 1 1171 ? 234.380 182.966 262.210 1.00 105.43 ? 1293 SER B O   1 
ATOM   20836 C CB  . SER B 1 1171 ? 232.083 181.744 263.558 1.00 105.43 ? 1293 SER B CB  1 
ATOM   20837 O OG  . SER B 1 1171 ? 231.148 182.809 263.570 1.00 105.43 ? 1293 SER B OG  1 
ATOM   20838 N N   . GLN B 1 1172 ? 233.037 183.051 260.401 1.00 92.69  ? 1294 GLN B N   1 
ATOM   20839 C CA  . GLN B 1 1172 ? 233.856 184.007 259.679 1.00 92.69  ? 1294 GLN B CA  1 
ATOM   20840 C C   . GLN B 1 1172 ? 233.055 185.282 259.461 1.00 92.69  ? 1294 GLN B C   1 
ATOM   20841 O O   . GLN B 1 1172 ? 231.833 185.215 259.298 1.00 92.69  ? 1294 GLN B O   1 
ATOM   20842 C CB  . GLN B 1 1172 ? 234.302 183.416 258.333 1.00 92.69  ? 1294 GLN B CB  1 
ATOM   20843 C CG  . GLN B 1 1172 ? 235.618 183.947 257.797 1.00 92.69  ? 1294 GLN B CG  1 
ATOM   20844 C CD  . GLN B 1 1172 ? 235.432 185.016 256.747 1.00 92.69  ? 1294 GLN B CD  1 
ATOM   20845 O OE1 . GLN B 1 1172 ? 234.582 184.894 255.867 1.00 92.69  ? 1294 GLN B OE1 1 
ATOM   20846 N NE2 . GLN B 1 1172 ? 236.220 186.080 256.839 1.00 92.69  ? 1294 GLN B NE2 1 
ATOM   20847 N N   . PRO B 1 1173 ? 233.698 186.460 259.529 1.00 85.83  ? 1295 PRO B N   1 
ATOM   20848 C CA  . PRO B 1 1173 ? 232.979 187.709 259.239 1.00 85.83  ? 1295 PRO B CA  1 
ATOM   20849 C C   . PRO B 1 1173 ? 232.617 187.845 257.768 1.00 85.83  ? 1295 PRO B C   1 
ATOM   20850 O O   . PRO B 1 1173 ? 233.355 187.425 256.877 1.00 85.83  ? 1295 PRO B O   1 
ATOM   20851 C CB  . PRO B 1 1173 ? 233.970 188.796 259.666 1.00 85.83  ? 1295 PRO B CB  1 
ATOM   20852 C CG  . PRO B 1 1173 ? 234.805 188.151 260.690 1.00 85.83  ? 1295 PRO B CG  1 
ATOM   20853 C CD  . PRO B 1 1173 ? 234.964 186.730 260.235 1.00 85.83  ? 1295 PRO B CD  1 
ATOM   20854 N N   . ARG B 1 1174 ? 231.467 188.456 257.524 1.00 76.09  ? 1296 ARG B N   1 
ATOM   20855 C CA  . ARG B 1 1174 ? 230.855 188.477 256.205 1.00 76.09  ? 1296 ARG B CA  1 
ATOM   20856 C C   . ARG B 1 1174 ? 231.160 189.813 255.549 1.00 76.09  ? 1296 ARG B C   1 
ATOM   20857 O O   . ARG B 1 1174 ? 230.916 190.868 256.140 1.00 76.09  ? 1296 ARG B O   1 
ATOM   20858 C CB  . ARG B 1 1174 ? 229.342 188.255 256.287 1.00 76.09  ? 1296 ARG B CB  1 
ATOM   20859 C CG  . ARG B 1 1174 ? 228.888 186.794 256.452 1.00 76.09  ? 1296 ARG B CG  1 
ATOM   20860 C CD  . ARG B 1 1174 ? 228.854 186.324 257.907 1.00 76.09  ? 1296 ARG B CD  1 
ATOM   20861 N NE  . ARG B 1 1174 ? 228.407 184.945 258.040 1.00 76.09  ? 1296 ARG B NE  1 
ATOM   20862 C CZ  . ARG B 1 1174 ? 227.146 184.586 258.225 1.00 76.09  ? 1296 ARG B CZ  1 
ATOM   20863 N NH1 . ARG B 1 1174 ? 226.177 185.481 258.286 1.00 76.09  ? 1296 ARG B NH1 1 
ATOM   20864 N NH2 . ARG B 1 1174 ? 226.850 183.296 258.353 1.00 76.09  ? 1296 ARG B NH2 1 
ATOM   20865 N N   . ARG B 1 1175 ? 231.687 189.767 254.334 1.00 63.21  ? 1297 ARG B N   1 
ATOM   20866 C CA  . ARG B 1 1175 ? 232.217 190.955 253.688 1.00 63.21  ? 1297 ARG B CA  1 
ATOM   20867 C C   . ARG B 1 1175 ? 231.190 191.570 252.751 1.00 63.21  ? 1297 ARG B C   1 
ATOM   20868 O O   . ARG B 1 1175 ? 230.230 190.929 252.326 1.00 63.21  ? 1297 ARG B O   1 
ATOM   20869 C CB  . ARG B 1 1175 ? 233.501 190.619 252.932 1.00 63.21  ? 1297 ARG B CB  1 
ATOM   20870 C CG  . ARG B 1 1175 ? 234.475 189.823 253.764 1.00 63.21  ? 1297 ARG B CG  1 
ATOM   20871 C CD  . ARG B 1 1175 ? 235.245 190.728 254.695 1.00 63.21  ? 1297 ARG B CD  1 
ATOM   20872 N NE  . ARG B 1 1175 ? 236.060 191.688 253.968 1.00 63.21  ? 1297 ARG B NE  1 
ATOM   20873 C CZ  . ARG B 1 1175 ? 237.358 191.858 254.169 1.00 63.21  ? 1297 ARG B CZ  1 
ATOM   20874 N NH1 . ARG B 1 1175 ? 238.011 191.158 255.080 1.00 63.21  ? 1297 ARG B NH1 1 
ATOM   20875 N NH2 . ARG B 1 1175 ? 238.015 192.754 253.442 1.00 63.21  ? 1297 ARG B NH2 1 
ATOM   20876 N N   . LEU B 1 1176 ? 231.403 192.843 252.443 1.00 54.41  ? 1298 LEU B N   1 
ATOM   20877 C CA  . LEU B 1 1176 ? 230.526 193.571 251.544 1.00 54.41  ? 1298 LEU B CA  1 
ATOM   20878 C C   . LEU B 1 1176 ? 230.816 193.186 250.102 1.00 54.41  ? 1298 LEU B C   1 
ATOM   20879 O O   . LEU B 1 1176 ? 231.950 193.275 249.629 1.00 54.41  ? 1298 LEU B O   1 
ATOM   20880 C CB  . LEU B 1 1176 ? 230.707 195.074 251.732 1.00 54.41  ? 1298 LEU B CB  1 
ATOM   20881 C CG  . LEU B 1 1176 ? 229.957 195.984 250.768 1.00 54.41  ? 1298 LEU B CG  1 
ATOM   20882 C CD1 . LEU B 1 1176 ? 228.473 195.831 250.944 1.00 54.41  ? 1298 LEU B CD1 1 
ATOM   20883 C CD2 . LEU B 1 1176 ? 230.365 197.426 250.965 1.00 54.41  ? 1298 LEU B CD2 1 
ATOM   20884 N N   . ARG B 1 1177 ? 229.776 192.741 249.403 1.00 53.25  ? 1299 ARG B N   1 
ATOM   20885 C CA  . ARG B 1 1177 ? 229.921 192.194 248.058 1.00 53.25  ? 1299 ARG B CA  1 
ATOM   20886 C C   . ARG B 1 1177 ? 229.200 193.119 247.092 1.00 53.25  ? 1299 ARG B C   1 
ATOM   20887 O O   . ARG B 1 1177 ? 227.970 193.161 247.081 1.00 53.25  ? 1299 ARG B O   1 
ATOM   20888 C CB  . ARG B 1 1177 ? 229.351 190.779 247.986 1.00 53.25  ? 1299 ARG B CB  1 
ATOM   20889 C CG  . ARG B 1 1177 ? 229.772 189.907 249.147 1.00 53.25  ? 1299 ARG B CG  1 
ATOM   20890 C CD  . ARG B 1 1177 ? 229.131 188.551 249.115 1.00 53.25  ? 1299 ARG B CD  1 
ATOM   20891 N NE  . ARG B 1 1177 ? 227.678 188.620 249.044 1.00 53.25  ? 1299 ARG B NE  1 
ATOM   20892 C CZ  . ARG B 1 1177 ? 226.874 188.475 250.086 1.00 53.25  ? 1299 ARG B CZ  1 
ATOM   20893 N NH1 . ARG B 1 1177 ? 227.351 188.302 251.306 1.00 53.25  ? 1299 ARG B NH1 1 
ATOM   20894 N NH2 . ARG B 1 1177 ? 225.559 188.493 249.899 1.00 53.25  ? 1299 ARG B NH2 1 
ATOM   20895 N N   . VAL B 1 1178 ? 229.950 193.868 246.290 1.00 49.80  ? 1300 VAL B N   1 
ATOM   20896 C CA  . VAL B 1 1178 ? 229.373 194.836 245.365 1.00 49.80  ? 1300 VAL B CA  1 
ATOM   20897 C C   . VAL B 1 1178 ? 229.648 194.362 243.948 1.00 49.80  ? 1300 VAL B C   1 
ATOM   20898 O O   . VAL B 1 1178 ? 230.799 194.083 243.596 1.00 49.80  ? 1300 VAL B O   1 
ATOM   20899 C CB  . VAL B 1 1178 ? 229.953 196.245 245.569 1.00 49.80  ? 1300 VAL B CB  1 
ATOM   20900 C CG1 . VAL B 1 1178 ? 229.132 197.260 244.807 1.00 49.80  ? 1300 VAL B CG1 1 
ATOM   20901 C CG2 . VAL B 1 1178 ? 230.042 196.598 247.017 1.00 49.80  ? 1300 VAL B CG2 1 
ATOM   20902 N N   . PHE B 1 1179 ? 228.602 194.279 243.134 1.00 50.70  ? 1301 PHE B N   1 
ATOM   20903 C CA  . PHE B 1 1179 ? 228.745 193.941 241.727 1.00 50.70  ? 1301 PHE B CA  1 
ATOM   20904 C C   . PHE B 1 1179 ? 228.098 195.031 240.903 1.00 50.70  ? 1301 PHE B C   1 
ATOM   20905 O O   . PHE B 1 1179 ? 226.972 195.433 241.192 1.00 50.70  ? 1301 PHE B O   1 
ATOM   20906 C CB  . PHE B 1 1179 ? 228.086 192.610 241.395 1.00 50.70  ? 1301 PHE B CB  1 
ATOM   20907 C CG  . PHE B 1 1179 ? 228.308 191.569 242.419 1.00 50.70  ? 1301 PHE B CG  1 
ATOM   20908 C CD1 . PHE B 1 1179 ? 229.546 190.945 242.518 1.00 50.70  ? 1301 PHE B CD1 1 
ATOM   20909 C CD2 . PHE B 1 1179 ? 227.280 191.204 243.282 1.00 50.70  ? 1301 PHE B CD2 1 
ATOM   20910 C CE1 . PHE B 1 1179 ? 229.766 189.972 243.473 1.00 50.70  ? 1301 PHE B CE1 1 
ATOM   20911 C CE2 . PHE B 1 1179 ? 227.484 190.232 244.241 1.00 50.70  ? 1301 PHE B CE2 1 
ATOM   20912 C CZ  . PHE B 1 1179 ? 228.732 189.616 244.335 1.00 50.70  ? 1301 PHE B CZ  1 
ATOM   20913 N N   . VAL B 1 1180 ? 228.782 195.495 239.871 1.00 55.78  ? 1302 VAL B N   1 
ATOM   20914 C CA  . VAL B 1 1180 ? 228.177 196.485 238.993 1.00 55.78  ? 1302 VAL B CA  1 
ATOM   20915 C C   . VAL B 1 1180 ? 227.512 195.712 237.856 1.00 55.78  ? 1302 VAL B C   1 
ATOM   20916 O O   . VAL B 1 1180 ? 227.918 194.591 237.537 1.00 55.78  ? 1302 VAL B O   1 
ATOM   20917 C CB  . VAL B 1 1180 ? 229.226 197.505 238.507 1.00 55.78  ? 1302 VAL B CB  1 
ATOM   20918 C CG1 . VAL B 1 1180 ? 230.294 196.909 237.614 1.00 55.78  ? 1302 VAL B CG1 1 
ATOM   20919 C CG2 . VAL B 1 1180 ? 228.615 198.757 237.939 1.00 55.78  ? 1302 VAL B CG2 1 
ATOM   20920 N N   . GLU B 1 1181 ? 226.406 196.232 237.337 1.00 60.78  ? 1303 GLU B N   1 
ATOM   20921 C CA  . GLU B 1 1181 ? 225.733 195.636 236.195 1.00 60.78  ? 1303 GLU B CA  1 
ATOM   20922 C C   . GLU B 1 1181 ? 225.344 196.731 235.218 1.00 60.78  ? 1303 GLU B C   1 
ATOM   20923 O O   . GLU B 1 1181 ? 225.026 197.857 235.620 1.00 60.78  ? 1303 GLU B O   1 
ATOM   20924 C CB  . GLU B 1 1181 ? 224.512 194.816 236.617 1.00 60.78  ? 1303 GLU B CB  1 
ATOM   20925 C CG  . GLU B 1 1181 ? 223.476 195.534 237.450 1.00 60.78  ? 1303 GLU B CG  1 
ATOM   20926 C CD  . GLU B 1 1181 ? 222.273 194.661 237.732 1.00 60.78  ? 1303 GLU B CD  1 
ATOM   20927 O OE1 . GLU B 1 1181 ? 222.198 193.550 237.169 1.00 60.78  ? 1303 GLU B OE1 1 
ATOM   20928 O OE2 . GLU B 1 1181 ? 221.398 195.084 238.510 1.00 60.78  ? 1303 GLU B OE2 1 
ATOM   20929 N N   . ARG B 1 1182 ? 225.397 196.402 233.938 1.00 65.92  ? 1304 ARG B N   1 
ATOM   20930 C CA  . ARG B 1 1182 ? 225.083 197.325 232.862 1.00 65.92  ? 1304 ARG B CA  1 
ATOM   20931 C C   . ARG B 1 1182 ? 223.856 196.793 232.146 1.00 65.92  ? 1304 ARG B C   1 
ATOM   20932 O O   . ARG B 1 1182 ? 223.924 195.749 231.492 1.00 65.92  ? 1304 ARG B O   1 
ATOM   20933 C CB  . ARG B 1 1182 ? 226.264 197.444 231.905 1.00 65.92  ? 1304 ARG B CB  1 
ATOM   20934 C CG  . ARG B 1 1182 ? 226.067 198.411 230.767 1.00 65.92  ? 1304 ARG B CG  1 
ATOM   20935 C CD  . ARG B 1 1182 ? 227.339 198.530 229.953 1.00 65.92  ? 1304 ARG B CD  1 
ATOM   20936 N NE  . ARG B 1 1182 ? 228.001 197.241 229.804 1.00 65.92  ? 1304 ARG B NE  1 
ATOM   20937 C CZ  . ARG B 1 1182 ? 229.090 197.040 229.078 1.00 65.92  ? 1304 ARG B CZ  1 
ATOM   20938 N NH1 . ARG B 1 1182 ? 229.668 198.025 228.411 1.00 65.92  ? 1304 ARG B NH1 1 
ATOM   20939 N NH2 . ARG B 1 1182 ? 229.608 195.817 229.012 1.00 65.92  ? 1304 ARG B NH2 1 
ATOM   20940 N N   . LEU B 1 1183 ? 222.740 197.500 232.267 1.00 71.71  ? 1305 LEU B N   1 
ATOM   20941 C CA  . LEU B 1 1183 ? 221.470 197.023 231.739 1.00 71.71  ? 1305 LEU B CA  1 
ATOM   20942 C C   . LEU B 1 1183 ? 221.100 197.905 230.557 1.00 71.71  ? 1305 LEU B C   1 
ATOM   20943 O O   . LEU B 1 1183 ? 221.122 199.136 230.664 1.00 71.71  ? 1305 LEU B O   1 
ATOM   20944 C CB  . LEU B 1 1183 ? 220.394 197.044 232.820 1.00 71.71  ? 1305 LEU B CB  1 
ATOM   20945 C CG  . LEU B 1 1183 ? 219.186 196.135 232.619 1.00 71.71  ? 1305 LEU B CG  1 
ATOM   20946 C CD1 . LEU B 1 1183 ? 219.628 194.699 232.401 1.00 71.71  ? 1305 LEU B CD1 1 
ATOM   20947 C CD2 . LEU B 1 1183 ? 218.270 196.229 233.822 1.00 71.71  ? 1305 LEU B CD2 1 
ATOM   20948 N N   . ALA B 1 1184 ? 220.780 197.280 229.428 1.00 69.27  ? 1306 ALA B N   1 
ATOM   20949 C CA  . ALA B 1 1184 ? 220.514 197.992 228.188 1.00 69.27  ? 1306 ALA B CA  1 
ATOM   20950 C C   . ALA B 1 1184 ? 219.198 197.532 227.590 1.00 69.27  ? 1306 ALA B C   1 
ATOM   20951 O O   . ALA B 1 1184 ? 219.071 196.381 227.165 1.00 69.27  ? 1306 ALA B O   1 
ATOM   20952 C CB  . ALA B 1 1184 ? 221.633 197.775 227.174 1.00 69.27  ? 1306 ALA B CB  1 
ATOM   20953 N N   . THR B 1 1185 ? 218.233 198.437 227.550 1.00 75.39  ? 1307 THR B N   1 
ATOM   20954 C CA  . THR B 1 1185 ? 216.997 198.264 226.811 1.00 75.39  ? 1307 THR B CA  1 
ATOM   20955 C C   . THR B 1 1185 ? 217.159 199.025 225.501 1.00 75.39  ? 1307 THR B C   1 
ATOM   20956 O O   . THR B 1 1185 ? 217.812 200.073 225.470 1.00 75.39  ? 1307 THR B O   1 
ATOM   20957 C CB  . THR B 1 1185 ? 215.815 198.784 227.651 1.00 75.39  ? 1307 THR B CB  1 
ATOM   20958 O OG1 . THR B 1 1185 ? 215.778 198.054 228.879 1.00 75.39  ? 1307 THR B OG1 1 
ATOM   20959 C CG2 . THR B 1 1185 ? 214.453 198.591 226.982 1.00 75.39  ? 1307 THR B CG2 1 
ATOM   20960 N N   . ALA B 1 1186 ? 216.659 198.439 224.407 1.00 82.04  ? 1308 ALA B N   1 
ATOM   20961 C CA  . ALA B 1 1186 ? 216.549 199.141 223.134 1.00 82.04  ? 1308 ALA B CA  1 
ATOM   20962 C C   . ALA B 1 1186 ? 215.613 200.336 223.258 1.00 82.04  ? 1308 ALA B C   1 
ATOM   20963 O O   . ALA B 1 1186 ? 214.638 200.296 224.017 1.00 82.04  ? 1308 ALA B O   1 
ATOM   20964 C CB  . ALA B 1 1186 ? 216.042 198.196 222.050 1.00 82.04  ? 1308 ALA B CB  1 
ATOM   20965 N N   . LEU B 1 1187 ? 215.968 201.414 222.542 1.00 85.61  ? 1309 LEU B N   1 
ATOM   20966 C CA  . LEU B 1 1187 ? 215.457 202.803 222.571 1.00 85.61  ? 1309 LEU B CA  1 
ATOM   20967 C C   . LEU B 1 1187 ? 215.640 203.474 223.925 1.00 85.61  ? 1309 LEU B C   1 
ATOM   20968 O O   . LEU B 1 1187 ? 214.886 204.400 224.249 1.00 85.61  ? 1309 LEU B O   1 
ATOM   20969 C CB  . LEU B 1 1187 ? 213.985 202.934 222.170 1.00 85.61  ? 1309 LEU B CB  1 
ATOM   20970 C CG  . LEU B 1 1187 ? 213.629 202.261 220.859 1.00 85.61  ? 1309 LEU B CG  1 
ATOM   20971 C CD1 . LEU B 1 1187 ? 212.138 202.258 220.758 1.00 85.61  ? 1309 LEU B CD1 1 
ATOM   20972 C CD2 . LEU B 1 1187 ? 214.261 202.999 219.698 1.00 85.61  ? 1309 LEU B CD2 1 
ATOM   20973 N N   . GLN B 1 1188 ? 216.618 203.051 224.717 1.00 81.78  ? 1310 GLN B N   1 
ATOM   20974 C CA  . GLN B 1 1188 ? 216.963 203.688 225.975 1.00 81.78  ? 1310 GLN B CA  1 
ATOM   20975 C C   . GLN B 1 1188 ? 218.472 203.654 226.123 1.00 81.78  ? 1310 GLN B C   1 
ATOM   20976 O O   . GLN B 1 1188 ? 219.157 202.884 225.447 1.00 81.78  ? 1310 GLN B O   1 
ATOM   20977 C CB  . GLN B 1 1188 ? 216.315 202.993 227.174 1.00 81.78  ? 1310 GLN B CB  1 
ATOM   20978 C CG  . GLN B 1 1188 ? 214.908 203.452 227.484 1.00 81.78  ? 1310 GLN B CG  1 
ATOM   20979 C CD  . GLN B 1 1188 ? 214.344 202.785 228.716 1.00 81.78  ? 1310 GLN B CD  1 
ATOM   20980 O OE1 . GLN B 1 1188 ? 215.009 201.969 229.352 1.00 81.78  ? 1310 GLN B OE1 1 
ATOM   20981 N NE2 . GLN B 1 1188 ? 213.110 203.127 229.062 1.00 81.78  ? 1310 GLN B NE2 1 
ATOM   20982 N N   . GLU B 1 1189 ? 218.987 204.507 226.996 1.00 83.98  ? 1311 GLU B N   1 
ATOM   20983 C CA  . GLU B 1 1189 ? 220.404 204.463 227.302 1.00 83.98  ? 1311 GLU B CA  1 
ATOM   20984 C C   . GLU B 1 1189 ? 220.690 203.286 228.224 1.00 83.98  ? 1311 GLU B C   1 
ATOM   20985 O O   . GLU B 1 1189 ? 219.820 202.823 228.969 1.00 83.98  ? 1311 GLU B O   1 
ATOM   20986 C CB  . GLU B 1 1189 ? 220.865 205.787 227.932 1.00 83.98  ? 1311 GLU B CB  1 
ATOM   20987 C CG  . GLU B 1 1189 ? 220.620 206.028 229.452 1.00 83.98  ? 1311 GLU B CG  1 
ATOM   20988 C CD  . GLU B 1 1189 ? 219.162 205.964 229.957 1.00 83.98  ? 1311 GLU B CD  1 
ATOM   20989 O OE1 . GLU B 1 1189 ? 218.999 205.912 231.194 1.00 83.98  ? 1311 GLU B OE1 1 
ATOM   20990 O OE2 . GLU B 1 1189 ? 218.183 206.073 229.183 1.00 83.98  ? 1311 GLU B OE2 1 
ATOM   20991 N N   . ALA B 1 1190 ? 221.905 202.764 228.126 1.00 75.26  ? 1312 ALA B N   1 
ATOM   20992 C CA  . ALA B 1 1190 ? 222.293 201.655 228.981 1.00 75.26  ? 1312 ALA B CA  1 
ATOM   20993 C C   . ALA B 1 1190 ? 222.683 202.180 230.350 1.00 75.26  ? 1312 ALA B C   1 
ATOM   20994 O O   . ALA B 1 1190 ? 223.717 202.832 230.505 1.00 75.26  ? 1312 ALA B O   1 
ATOM   20995 C CB  . ALA B 1 1190 ? 223.459 200.892 228.360 1.00 75.26  ? 1312 ALA B CB  1 
ATOM   20996 N N   . ASN B 1 1191 ? 221.807 201.944 231.320 1.00 72.69  ? 1313 ASN B N   1 
ATOM   20997 C CA  . ASN B 1 1191 ? 222.100 202.428 232.686 1.00 72.69  ? 1313 ASN B CA  1 
ATOM   20998 C C   . ASN B 1 1191 ? 223.080 201.487 233.361 1.00 72.69  ? 1313 ASN B C   1 
ATOM   20999 O O   . ASN B 1 1191 ? 223.022 200.288 233.090 1.00 72.69  ? 1313 ASN B O   1 
ATOM   21000 C CB  . ASN B 1 1191 ? 220.866 202.801 233.503 1.00 72.69  ? 1313 ASN B CB  1 
ATOM   21001 C CG  . ASN B 1 1191 ? 219.797 201.739 233.591 1.00 72.69  ? 1313 ASN B CG  1 
ATOM   21002 O OD1 . ASN B 1 1191 ? 220.015 200.584 233.240 1.00 72.69  ? 1313 ASN B OD1 1 
ATOM   21003 N ND2 . ASN B 1 1191 ? 218.639 202.150 234.076 1.00 72.69  ? 1313 ASN B ND2 1 
ATOM   21004 N N   . VAL B 1 1192 ? 223.941 202.029 234.202 1.00 66.55  ? 1314 VAL B N   1 
ATOM   21005 C CA  . VAL B 1 1192 ? 224.976 201.280 234.893 1.00 66.55  ? 1314 VAL B CA  1 
ATOM   21006 C C   . VAL B 1 1192 ? 224.749 201.462 236.384 1.00 66.55  ? 1314 VAL B C   1 
ATOM   21007 O O   . VAL B 1 1192 ? 224.689 202.597 236.870 1.00 66.55  ? 1314 VAL B O   1 
ATOM   21008 C CB  . VAL B 1 1192 ? 226.369 201.772 234.465 1.00 66.55  ? 1314 VAL B CB  1 
ATOM   21009 C CG1 . VAL B 1 1192 ? 227.433 201.097 235.245 1.00 66.55  ? 1314 VAL B CG1 1 
ATOM   21010 C CG2 . VAL B 1 1192 ? 226.588 201.535 232.981 1.00 66.55  ? 1314 VAL B CG2 1 
ATOM   21011 N N   . SER B 1 1193 ? 224.582 200.360 237.109 1.00 62.29  ? 1315 SER B N   1 
ATOM   21012 C CA  . SER B 1 1193 ? 224.177 200.438 238.504 1.00 62.29  ? 1315 SER B CA  1 
ATOM   21013 C C   . SER B 1 1193 ? 224.935 199.421 239.340 1.00 62.29  ? 1315 SER B C   1 
ATOM   21014 O O   . SER B 1 1193 ? 225.302 198.350 238.866 1.00 62.29  ? 1315 SER B O   1 
ATOM   21015 C CB  . SER B 1 1193 ? 222.672 200.212 238.650 1.00 62.29  ? 1315 SER B CB  1 
ATOM   21016 O OG  . SER B 1 1193 ? 222.326 198.891 238.284 1.00 62.29  ? 1315 SER B OG  1 
ATOM   21017 N N   . ALA B 1 1194 ? 225.134 199.753 240.609 1.00 57.65  ? 1316 ALA B N   1 
ATOM   21018 C CA  . ALA B 1 1194 ? 225.870 198.902 241.533 1.00 57.65  ? 1316 ALA B CA  1 
ATOM   21019 C C   . ALA B 1 1194 ? 224.906 198.217 242.488 1.00 57.65  ? 1316 ALA B C   1 
ATOM   21020 O O   . ALA B 1 1194 ? 224.131 198.884 243.175 1.00 57.65  ? 1316 ALA B O   1 
ATOM   21021 C CB  . ALA B 1 1194 ? 226.895 199.711 242.324 1.00 57.65  ? 1316 ALA B CB  1 
ATOM   21022 N N   . VAL B 1 1195 ? 224.959 196.894 242.527 1.00 51.57  ? 1317 VAL B N   1 
ATOM   21023 C CA  . VAL B 1 1195 ? 224.182 196.086 243.451 1.00 51.57  ? 1317 VAL B CA  1 
ATOM   21024 C C   . VAL B 1 1195 ? 225.082 195.766 244.631 1.00 51.57  ? 1317 VAL B C   1 
ATOM   21025 O O   . VAL B 1 1195 ? 226.145 195.158 244.464 1.00 51.57  ? 1317 VAL B O   1 
ATOM   21026 C CB  . VAL B 1 1195 ? 223.679 194.804 242.783 1.00 51.57  ? 1317 VAL B CB  1 
ATOM   21027 C CG1 . VAL B 1 1195 ? 222.947 193.939 243.783 1.00 51.57  ? 1317 VAL B CG1 1 
ATOM   21028 C CG2 . VAL B 1 1195 ? 222.791 195.143 241.615 1.00 51.57  ? 1317 VAL B CG2 1 
ATOM   21029 N N   . LEU B 1 1196 ? 224.668 196.167 245.826 1.00 51.90  ? 1318 LEU B N   1 
ATOM   21030 C CA  . LEU B 1 1196 ? 225.416 195.854 247.033 1.00 51.90  ? 1318 LEU B CA  1 
ATOM   21031 C C   . LEU B 1 1196 ? 224.672 194.782 247.806 1.00 51.90  ? 1318 LEU B C   1 
ATOM   21032 O O   . LEU B 1 1196 ? 223.480 194.931 248.083 1.00 51.90  ? 1318 LEU B O   1 
ATOM   21033 C CB  . LEU B 1 1196 ? 225.607 197.067 247.937 1.00 51.90  ? 1318 LEU B CB  1 
ATOM   21034 C CG  . LEU B 1 1196 ? 226.644 198.137 247.620 1.00 51.90  ? 1318 LEU B CG  1 
ATOM   21035 C CD1 . LEU B 1 1196 ? 226.260 199.134 246.523 1.00 51.90  ? 1318 LEU B CD1 1 
ATOM   21036 C CD2 . LEU B 1 1196 ? 227.145 198.787 248.887 1.00 51.90  ? 1318 LEU B CD2 1 
ATOM   21037 N N   . ARG B 1 1197 ? 225.368 193.711 248.161 1.00 53.32  ? 1319 ARG B N   1 
ATOM   21038 C CA  . ARG B 1 1197 ? 224.817 192.678 249.017 1.00 53.32  ? 1319 ARG B CA  1 
ATOM   21039 C C   . ARG B 1 1197 ? 225.763 192.474 250.185 1.00 53.32  ? 1319 ARG B C   1 
ATOM   21040 O O   . ARG B 1 1197 ? 226.956 192.228 249.988 1.00 53.32  ? 1319 ARG B O   1 
ATOM   21041 C CB  . ARG B 1 1197 ? 224.616 191.369 248.258 1.00 53.32  ? 1319 ARG B CB  1 
ATOM   21042 C CG  . ARG B 1 1197 ? 223.567 191.441 247.177 1.00 53.32  ? 1319 ARG B CG  1 
ATOM   21043 C CD  . ARG B 1 1197 ? 223.569 190.206 246.325 1.00 53.32  ? 1319 ARG B CD  1 
ATOM   21044 N NE  . ARG B 1 1197 ? 222.723 190.385 245.157 1.00 53.32  ? 1319 ARG B NE  1 
ATOM   21045 C CZ  . ARG B 1 1197 ? 222.902 189.754 244.008 1.00 53.32  ? 1319 ARG B CZ  1 
ATOM   21046 N NH1 . ARG B 1 1197 ? 223.881 188.881 243.847 1.00 53.32  ? 1319 ARG B NH1 1 
ATOM   21047 N NH2 . ARG B 1 1197 ? 222.077 190.001 242.997 1.00 53.32  ? 1319 ARG B NH2 1 
ATOM   21048 N N   . TRP B 1 1198 ? 225.228 192.595 251.393 1.00 57.30  ? 1320 TRP B N   1 
ATOM   21049 C CA  . TRP B 1 1198 ? 225.990 192.376 252.614 1.00 57.30  ? 1320 TRP B CA  1 
ATOM   21050 C C   . TRP B 1 1198 ? 225.129 191.550 253.549 1.00 57.30  ? 1320 TRP B C   1 
ATOM   21051 O O   . TRP B 1 1198 ? 223.962 191.881 253.773 1.00 57.30  ? 1320 TRP B O   1 
ATOM   21052 C CB  . TRP B 1 1198 ? 226.384 193.701 253.269 1.00 57.30  ? 1320 TRP B CB  1 
ATOM   21053 C CG  . TRP B 1 1198 ? 227.459 193.607 254.316 1.00 57.30  ? 1320 TRP B CG  1 
ATOM   21054 C CD1 . TRP B 1 1198 ? 228.199 192.512 254.644 1.00 57.30  ? 1320 TRP B CD1 1 
ATOM   21055 C CD2 . TRP B 1 1198 ? 227.912 194.663 255.165 1.00 57.30  ? 1320 TRP B CD2 1 
ATOM   21056 N NE1 . TRP B 1 1198 ? 229.079 192.816 255.649 1.00 57.30  ? 1320 TRP B NE1 1 
ATOM   21057 C CE2 . TRP B 1 1198 ? 228.925 194.133 255.987 1.00 57.30  ? 1320 TRP B CE2 1 
ATOM   21058 C CE3 . TRP B 1 1198 ? 227.559 196.008 255.312 1.00 57.30  ? 1320 TRP B CE3 1 
ATOM   21059 C CZ2 . TRP B 1 1198 ? 229.587 194.897 256.939 1.00 57.30  ? 1320 TRP B CZ2 1 
ATOM   21060 C CZ3 . TRP B 1 1198 ? 228.216 196.767 256.259 1.00 57.30  ? 1320 TRP B CZ3 1 
ATOM   21061 C CH2 . TRP B 1 1198 ? 229.220 196.210 257.061 1.00 57.30  ? 1320 TRP B CH2 1 
ATOM   21062 N N   . ASP B 1 1199 ? 225.701 190.481 254.086 1.00 64.73  ? 1321 ASP B N   1 
ATOM   21063 C CA  . ASP B 1 1199 ? 224.988 189.682 255.060 1.00 64.73  ? 1321 ASP B CA  1 
ATOM   21064 C C   . ASP B 1 1199 ? 224.985 190.376 256.413 1.00 64.73  ? 1321 ASP B C   1 
ATOM   21065 O O   . ASP B 1 1199 ? 225.762 191.296 256.675 1.00 64.73  ? 1321 ASP B O   1 
ATOM   21066 C CB  . ASP B 1 1199 ? 225.619 188.302 255.190 1.00 64.73  ? 1321 ASP B CB  1 
ATOM   21067 C CG  . ASP B 1 1199 ? 225.446 187.472 253.946 1.00 64.73  ? 1321 ASP B CG  1 
ATOM   21068 O OD1 . ASP B 1 1199 ? 224.464 187.709 253.213 1.00 64.73  ? 1321 ASP B OD1 1 
ATOM   21069 O OD2 . ASP B 1 1199 ? 226.288 186.584 253.700 1.00 64.73  ? 1321 ASP B OD2 1 
ATOM   21070 N N   . ALA B 1 1200 ? 224.088 189.933 257.260 1.00 71.53  ? 1322 ALA B N   1 
ATOM   21071 C CA  . ALA B 1 1200 ? 224.000 190.421 258.620 1.00 71.53  ? 1322 ALA B CA  1 
ATOM   21072 C C   . ALA B 1 1200 ? 225.158 189.874 259.450 1.00 71.53  ? 1322 ALA B C   1 
ATOM   21073 O O   . ALA B 1 1200 ? 225.691 188.804 259.146 1.00 71.53  ? 1322 ALA B O   1 
ATOM   21074 C CB  . ALA B 1 1200 ? 222.673 189.999 259.242 1.00 71.53  ? 1322 ALA B CB  1 
ATOM   21075 N N   . PRO B 1 1201 ? 225.587 190.598 260.483 1.00 80.16  ? 1323 PRO B N   1 
ATOM   21076 C CA  . PRO B 1 1201 ? 226.489 189.996 261.469 1.00 80.16  ? 1323 PRO B CA  1 
ATOM   21077 C C   . PRO B 1 1201 ? 225.767 188.966 262.324 1.00 80.16  ? 1323 PRO B C   1 
ATOM   21078 O O   . PRO B 1 1201 ? 224.536 188.951 262.412 1.00 80.16  ? 1323 PRO B O   1 
ATOM   21079 C CB  . PRO B 1 1201 ? 226.952 191.193 262.306 1.00 80.16  ? 1323 PRO B CB  1 
ATOM   21080 C CG  . PRO B 1 1201 ? 225.902 192.216 262.102 1.00 80.16  ? 1323 PRO B CG  1 
ATOM   21081 C CD  . PRO B 1 1201 ? 225.482 192.053 260.681 1.00 80.16  ? 1323 PRO B CD  1 
ATOM   21082 N N   . GLU B 1 1202 ? 226.560 188.098 262.951 1.00 92.63  ? 1324 GLU B N   1 
ATOM   21083 C CA  . GLU B 1 1202 ? 226.022 186.930 263.638 1.00 92.63  ? 1324 GLU B CA  1 
ATOM   21084 C C   . GLU B 1 1202 ? 225.366 187.312 264.958 1.00 92.63  ? 1324 GLU B C   1 
ATOM   21085 O O   . GLU B 1 1202 ? 225.952 188.009 265.790 1.00 92.63  ? 1324 GLU B O   1 
ATOM   21086 C CB  . GLU B 1 1202 ? 227.128 185.908 263.888 1.00 92.63  ? 1324 GLU B CB  1 
ATOM   21087 C CG  . GLU B 1 1202 ? 226.618 184.548 264.333 1.00 92.63  ? 1324 GLU B CG  1 
ATOM   21088 C CD  . GLU B 1 1202 ? 227.696 183.706 264.988 1.00 92.63  ? 1324 GLU B CD  1 
ATOM   21089 O OE1 . GLU B 1 1202 ? 228.885 184.074 264.890 1.00 92.63  ? 1324 GLU B OE1 1 
ATOM   21090 O OE2 . GLU B 1 1202 ? 227.352 182.673 265.601 1.00 92.63  ? 1324 GLU B OE2 1 
ATOM   21091 N N   . GLN B 1 1203 ? 224.134 186.852 265.134 1.00 92.56  ? 1325 GLN B N   1 
ATOM   21092 C CA  . GLN B 1 1203 ? 223.323 187.166 266.295 1.00 92.56  ? 1325 GLN B CA  1 
ATOM   21093 C C   . GLN B 1 1203 ? 223.134 185.906 267.120 1.00 92.56  ? 1325 GLN B C   1 
ATOM   21094 O O   . GLN B 1 1203 ? 223.326 184.794 266.619 1.00 92.56  ? 1325 GLN B O   1 
ATOM   21095 C CB  . GLN B 1 1203 ? 221.965 187.726 265.877 1.00 92.56  ? 1325 GLN B CB  1 
ATOM   21096 C CG  . GLN B 1 1203 ? 222.057 189.006 265.071 1.00 92.56  ? 1325 GLN B CG  1 
ATOM   21097 C CD  . GLN B 1 1203 ? 220.723 189.420 264.490 1.00 92.56  ? 1325 GLN B CD  1 
ATOM   21098 O OE1 . GLN B 1 1203 ? 219.709 188.756 264.702 1.00 92.56  ? 1325 GLN B OE1 1 
ATOM   21099 N NE2 . GLN B 1 1203 ? 220.715 190.524 263.753 1.00 92.56  ? 1325 GLN B NE2 1 
ATOM   21100 N N   . GLY B 1 1204 ? 222.773 186.088 268.386 1.00 93.68  ? 1326 GLY B N   1 
ATOM   21101 C CA  . GLY B 1 1204 ? 222.476 184.941 269.225 1.00 93.68  ? 1326 GLY B CA  1 
ATOM   21102 C C   . GLY B 1 1204 ? 221.120 184.352 268.880 1.00 93.68  ? 1326 GLY B C   1 
ATOM   21103 O O   . GLY B 1 1204 ? 220.271 185.006 268.270 1.00 93.68  ? 1326 GLY B O   1 
ATOM   21104 N N   . GLN B 1 1205 ? 220.920 183.095 269.272 1.00 94.98  ? 1327 GLN B N   1 
ATOM   21105 C CA  . GLN B 1 1205 ? 219.653 182.438 268.981 1.00 94.98  ? 1327 GLN B CA  1 
ATOM   21106 C C   . GLN B 1 1205 ? 218.577 182.818 269.987 1.00 94.98  ? 1327 GLN B C   1 
ATOM   21107 O O   . GLN B 1 1205 ? 217.387 182.602 269.732 1.00 94.98  ? 1327 GLN B O   1 
ATOM   21108 C CB  . GLN B 1 1205 ? 219.841 180.928 268.956 1.00 94.98  ? 1327 GLN B CB  1 
ATOM   21109 C CG  . GLN B 1 1205 ? 220.369 180.324 270.247 1.00 94.98  ? 1327 GLN B CG  1 
ATOM   21110 C CD  . GLN B 1 1205 ? 221.864 180.078 270.214 1.00 94.98  ? 1327 GLN B CD  1 
ATOM   21111 O OE1 . GLN B 1 1205 ? 222.627 180.887 269.685 1.00 94.98  ? 1327 GLN B OE1 1 
ATOM   21112 N NE2 . GLN B 1 1205 ? 222.291 178.957 270.782 1.00 94.98  ? 1327 GLN B NE2 1 
ATOM   21113 N N   . GLU B 1 1206 ? 218.973 183.363 271.139 1.00 93.53  ? 1328 GLU B N   1 
ATOM   21114 C CA  . GLU B 1 1206 ? 217.995 183.865 272.097 1.00 93.53  ? 1328 GLU B CA  1 
ATOM   21115 C C   . GLU B 1 1206 ? 217.400 185.184 271.622 1.00 93.53  ? 1328 GLU B C   1 
ATOM   21116 O O   . GLU B 1 1206 ? 216.192 185.407 271.732 1.00 93.53  ? 1328 GLU B O   1 
ATOM   21117 C CB  . GLU B 1 1206 ? 218.646 184.025 273.470 1.00 93.53  ? 1328 GLU B CB  1 
ATOM   21118 N N   . ALA B 1 1207 ? 218.237 186.070 271.093 1.00 91.10  ? 1329 ALA B N   1 
ATOM   21119 C CA  . ALA B 1 1207 ? 217.749 187.330 270.560 1.00 91.10  ? 1329 ALA B CA  1 
ATOM   21120 C C   . ALA B 1 1207 ? 217.097 187.107 269.194 1.00 91.10  ? 1329 ALA B C   1 
ATOM   21121 O O   . ALA B 1 1207 ? 217.579 186.297 268.402 1.00 91.10  ? 1329 ALA B O   1 
ATOM   21122 C CB  . ALA B 1 1207 ? 218.893 188.333 270.437 1.00 91.10  ? 1329 ALA B CB  1 
ATOM   21123 N N   . PRO B 1 1208 ? 216.009 187.819 268.886 1.00 85.70  ? 1330 PRO B N   1 
ATOM   21124 C CA  . PRO B 1 1208 ? 215.360 187.637 267.581 1.00 85.70  ? 1330 PRO B CA  1 
ATOM   21125 C C   . PRO B 1 1208 ? 216.078 188.380 266.463 1.00 85.70  ? 1330 PRO B C   1 
ATOM   21126 O O   . PRO B 1 1208 ? 217.154 188.956 266.637 1.00 85.70  ? 1330 PRO B O   1 
ATOM   21127 C CB  . PRO B 1 1208 ? 213.957 188.209 267.799 1.00 85.70  ? 1330 PRO B CB  1 
ATOM   21128 C CG  . PRO B 1 1208 ? 214.142 189.215 268.860 1.00 85.70  ? 1330 PRO B CG  1 
ATOM   21129 C CD  . PRO B 1 1208 ? 215.179 188.647 269.781 1.00 85.70  ? 1330 PRO B CD  1 
ATOM   21130 N N   . MET B 1 1209 ? 215.449 188.355 265.288 1.00 81.38  ? 1331 MET B N   1 
ATOM   21131 C CA  . MET B 1 1209 ? 216.006 189.029 264.124 1.00 81.38  ? 1331 MET B CA  1 
ATOM   21132 C C   . MET B 1 1209 ? 215.817 190.536 264.242 1.00 81.38  ? 1331 MET B C   1 
ATOM   21133 O O   . MET B 1 1209 ? 214.705 191.037 264.421 1.00 81.38  ? 1331 MET B O   1 
ATOM   21134 C CB  . MET B 1 1209 ? 215.348 188.515 262.844 1.00 81.38  ? 1331 MET B CB  1 
ATOM   21135 N N   . GLN B 1 1210 ? 216.926 191.259 264.140 1.00 78.56  ? 1332 GLN B N   1 
ATOM   21136 C CA  . GLN B 1 1210 ? 216.964 192.685 264.414 1.00 78.56  ? 1332 GLN B CA  1 
ATOM   21137 C C   . GLN B 1 1210 ? 217.005 193.467 263.115 1.00 78.56  ? 1332 GLN B C   1 
ATOM   21138 O O   . GLN B 1 1210 ? 217.589 193.017 262.125 1.00 78.56  ? 1332 GLN B O   1 
ATOM   21139 C CB  . GLN B 1 1210 ? 218.180 193.050 265.262 1.00 78.56  ? 1332 GLN B CB  1 
ATOM   21140 C CG  . GLN B 1 1210 ? 217.967 192.910 266.751 1.00 78.56  ? 1332 GLN B CG  1 
ATOM   21141 C CD  . GLN B 1 1210 ? 219.270 192.918 267.515 1.00 78.56  ? 1332 GLN B CD  1 
ATOM   21142 O OE1 . GLN B 1 1210 ? 220.349 192.921 266.922 1.00 78.56  ? 1332 GLN B OE1 1 
ATOM   21143 N NE2 . GLN B 1 1210 ? 219.181 192.923 268.838 1.00 78.56  ? 1332 GLN B NE2 1 
ATOM   21144 N N   . ALA B 1 1211 ? 216.380 194.635 263.127 1.00 73.43  ? 1333 ALA B N   1 
ATOM   21145 C CA  . ALA B 1 1211 ? 216.497 195.561 262.017 1.00 73.43  ? 1333 ALA B CA  1 
ATOM   21146 C C   . ALA B 1 1211 ? 217.868 196.215 262.034 1.00 73.43  ? 1333 ALA B C   1 
ATOM   21147 O O   . ALA B 1 1211 ? 218.299 196.774 263.045 1.00 73.43  ? 1333 ALA B O   1 
ATOM   21148 C CB  . ALA B 1 1211 ? 215.416 196.635 262.098 1.00 73.43  ? 1333 ALA B CB  1 
ATOM   21149 N N   . LEU B 1 1212 ? 218.559 196.144 260.903 1.00 67.73  ? 1334 LEU B N   1 
ATOM   21150 C CA  . LEU B 1 1212 ? 219.848 196.799 260.764 1.00 67.73  ? 1334 LEU B CA  1 
ATOM   21151 C C   . LEU B 1 1212 ? 219.699 197.980 259.826 1.00 67.73  ? 1334 LEU B C   1 
ATOM   21152 O O   . LEU B 1 1212 ? 219.321 197.815 258.664 1.00 67.73  ? 1334 LEU B O   1 
ATOM   21153 C CB  . LEU B 1 1212 ? 220.920 195.844 260.250 1.00 67.73  ? 1334 LEU B CB  1 
ATOM   21154 C CG  . LEU B 1 1212 ? 221.221 194.692 261.200 1.00 67.73  ? 1334 LEU B CG  1 
ATOM   21155 C CD1 . LEU B 1 1212 ? 221.759 193.512 260.435 1.00 67.73  ? 1334 LEU B CD1 1 
ATOM   21156 C CD2 . LEU B 1 1212 ? 222.198 195.132 262.256 1.00 67.73  ? 1334 LEU B CD2 1 
ATOM   21157 N N   . GLU B 1 1213 ? 219.985 199.164 260.337 1.00 69.99  ? 1335 GLU B N   1 
ATOM   21158 C CA  . GLU B 1 1213 ? 219.941 200.377 259.541 1.00 69.99  ? 1335 GLU B CA  1 
ATOM   21159 C C   . GLU B 1 1213 ? 221.270 200.518 258.813 1.00 69.99  ? 1335 GLU B C   1 
ATOM   21160 O O   . GLU B 1 1213 ? 222.330 200.613 259.444 1.00 69.99  ? 1335 GLU B O   1 
ATOM   21161 C CB  . GLU B 1 1213 ? 219.657 201.570 260.440 1.00 69.99  ? 1335 GLU B CB  1 
ATOM   21162 C CG  . GLU B 1 1213 ? 219.803 202.899 259.776 1.00 69.99  ? 1335 GLU B CG  1 
ATOM   21163 C CD  . GLU B 1 1213 ? 218.915 203.929 260.428 1.00 69.99  ? 1335 GLU B CD  1 
ATOM   21164 O OE1 . GLU B 1 1213 ? 218.495 203.714 261.584 1.00 69.99  ? 1335 GLU B OE1 1 
ATOM   21165 O OE2 . GLU B 1 1213 ? 218.606 204.945 259.774 1.00 69.99  ? 1335 GLU B OE2 1 
ATOM   21166 N N   . TYR B 1 1214 ? 221.213 200.503 257.485 1.00 63.26  ? 1336 TYR B N   1 
ATOM   21167 C CA  . TYR B 1 1214 ? 222.392 200.556 256.634 1.00 63.26  ? 1336 TYR B CA  1 
ATOM   21168 C C   . TYR B 1 1214 ? 222.490 201.956 256.051 1.00 63.26  ? 1336 TYR B C   1 
ATOM   21169 O O   . TYR B 1 1214 ? 221.609 202.384 255.302 1.00 63.26  ? 1336 TYR B O   1 
ATOM   21170 C CB  . TYR B 1 1214 ? 222.299 199.523 255.517 1.00 63.26  ? 1336 TYR B CB  1 
ATOM   21171 C CG  . TYR B 1 1214 ? 222.479 198.095 255.957 1.00 63.26  ? 1336 TYR B CG  1 
ATOM   21172 C CD1 . TYR B 1 1214 ? 223.754 197.560 256.150 1.00 63.26  ? 1336 TYR B CD1 1 
ATOM   21173 C CD2 . TYR B 1 1214 ? 221.370 197.277 256.175 1.00 63.26  ? 1336 TYR B CD2 1 
ATOM   21174 C CE1 . TYR B 1 1214 ? 223.919 196.235 256.550 1.00 63.26  ? 1336 TYR B CE1 1 
ATOM   21175 C CE2 . TYR B 1 1214 ? 221.523 195.956 256.581 1.00 63.26  ? 1336 TYR B CE2 1 
ATOM   21176 C CZ  . TYR B 1 1214 ? 222.800 195.451 256.765 1.00 63.26  ? 1336 TYR B CZ  1 
ATOM   21177 O OH  . TYR B 1 1214 ? 222.961 194.149 257.164 1.00 63.26  ? 1336 TYR B OH  1 
ATOM   21178 N N   . HIS B 1 1215 ? 223.557 202.663 256.387 1.00 66.04  ? 1337 HIS B N   1 
ATOM   21179 C CA  . HIS B 1 1215 ? 223.826 203.984 255.842 1.00 66.04  ? 1337 HIS B CA  1 
ATOM   21180 C C   . HIS B 1 1215 ? 224.940 203.837 254.816 1.00 66.04  ? 1337 HIS B C   1 
ATOM   21181 O O   . HIS B 1 1215 ? 226.038 203.389 255.146 1.00 66.04  ? 1337 HIS B O   1 
ATOM   21182 C CB  . HIS B 1 1215 ? 224.224 204.948 256.953 1.00 66.04  ? 1337 HIS B CB  1 
ATOM   21183 C CG  . HIS B 1 1215 ? 224.169 206.386 256.555 1.00 66.04  ? 1337 HIS B CG  1 
ATOM   21184 N ND1 . HIS B 1 1215 ? 224.497 207.404 257.422 1.00 66.04  ? 1337 HIS B ND1 1 
ATOM   21185 C CD2 . HIS B 1 1215 ? 223.804 206.982 255.397 1.00 66.04  ? 1337 HIS B CD2 1 
ATOM   21186 C CE1 . HIS B 1 1215 ? 224.344 208.565 256.812 1.00 66.04  ? 1337 HIS B CE1 1 
ATOM   21187 N NE2 . HIS B 1 1215 ? 223.928 208.336 255.580 1.00 66.04  ? 1337 HIS B NE2 1 
ATOM   21188 N N   . ILE B 1 1216 ? 224.666 204.216 253.578 1.00 64.04  ? 1338 ILE B N   1 
ATOM   21189 C CA  . ILE B 1 1216 ? 225.637 204.135 252.495 1.00 64.04  ? 1338 ILE B CA  1 
ATOM   21190 C C   . ILE B 1 1216 ? 225.921 205.536 251.967 1.00 64.04  ? 1338 ILE B C   1 
ATOM   21191 O O   . ILE B 1 1216 ? 224.999 206.282 251.623 1.00 64.04  ? 1338 ILE B O   1 
ATOM   21192 C CB  . ILE B 1 1216 ? 225.163 203.174 251.392 1.00 64.04  ? 1338 ILE B CB  1 
ATOM   21193 C CG1 . ILE B 1 1216 ? 226.035 203.272 250.144 1.00 64.04  ? 1338 ILE B CG1 1 
ATOM   21194 C CG2 . ILE B 1 1216 ? 223.683 203.246 251.149 1.00 64.04  ? 1338 ILE B CG2 1 
ATOM   21195 C CD1 . ILE B 1 1216 ? 225.727 202.258 249.137 1.00 64.04  ? 1338 ILE B CD1 1 
ATOM   21196 N N   . SER B 1 1217 ? 227.198 205.910 251.950 1.00 64.83  ? 1339 SER B N   1 
ATOM   21197 C CA  . SER B 1 1217 ? 227.658 207.135 251.316 1.00 64.83  ? 1339 SER B CA  1 
ATOM   21198 C C   . SER B 1 1217 ? 228.495 206.752 250.107 1.00 64.83  ? 1339 SER B C   1 
ATOM   21199 O O   . SER B 1 1217 ? 229.514 206.073 250.248 1.00 64.83  ? 1339 SER B O   1 
ATOM   21200 C CB  . SER B 1 1217 ? 228.480 207.976 252.288 1.00 64.83  ? 1339 SER B CB  1 
ATOM   21201 O OG  . SER B 1 1217 ? 227.757 208.222 253.478 1.00 64.83  ? 1339 SER B OG  1 
ATOM   21202 N N   . CYS B 1 1218 ? 228.076 207.185 248.929 1.00 68.38  ? 1340 CYS B N   1 
ATOM   21203 C CA  . CYS B 1 1218 ? 228.787 206.889 247.694 1.00 68.38  ? 1340 CYS B CA  1 
ATOM   21204 C C   . CYS B 1 1218 ? 229.579 208.124 247.299 1.00 68.38  ? 1340 CYS B C   1 
ATOM   21205 O O   . CYS B 1 1218 ? 229.041 209.234 247.311 1.00 68.38  ? 1340 CYS B O   1 
ATOM   21206 C CB  . CYS B 1 1218 ? 227.811 206.488 246.592 1.00 68.38  ? 1340 CYS B CB  1 
ATOM   21207 S SG  . CYS B 1 1218 ? 228.526 206.446 244.955 1.00 68.38  ? 1340 CYS B SG  1 
ATOM   21208 N N   . TRP B 1 1219 ? 230.849 207.942 246.958 1.00 66.93  ? 1341 TRP B N   1 
ATOM   21209 C CA  . TRP B 1 1219 ? 231.734 209.061 246.678 1.00 66.93  ? 1341 TRP B CA  1 
ATOM   21210 C C   . TRP B 1 1219 ? 232.383 208.920 245.311 1.00 66.93  ? 1341 TRP B C   1 
ATOM   21211 O O   . TRP B 1 1219 ? 232.937 207.871 244.976 1.00 66.93  ? 1341 TRP B O   1 
ATOM   21212 C CB  . TRP B 1 1219 ? 232.826 209.178 247.735 1.00 66.93  ? 1341 TRP B CB  1 
ATOM   21213 C CG  . TRP B 1 1219 ? 232.339 209.536 249.091 1.00 66.93  ? 1341 TRP B CG  1 
ATOM   21214 C CD1 . TRP B 1 1219 ? 231.769 208.701 250.001 1.00 66.93  ? 1341 TRP B CD1 1 
ATOM   21215 C CD2 . TRP B 1 1219 ? 232.424 210.815 249.720 1.00 66.93  ? 1341 TRP B CD2 1 
ATOM   21216 N NE1 . TRP B 1 1219 ? 231.472 209.383 251.152 1.00 66.93  ? 1341 TRP B NE1 1 
ATOM   21217 C CE2 . TRP B 1 1219 ? 231.870 210.684 251.007 1.00 66.93  ? 1341 TRP B CE2 1 
ATOM   21218 C CE3 . TRP B 1 1219 ? 232.920 212.060 249.321 1.00 66.93  ? 1341 TRP B CE3 1 
ATOM   21219 C CZ2 . TRP B 1 1219 ? 231.784 211.753 251.894 1.00 66.93  ? 1341 TRP B CZ2 1 
ATOM   21220 C CZ3 . TRP B 1 1219 ? 232.832 213.124 250.201 1.00 66.93  ? 1341 TRP B CZ3 1 
ATOM   21221 C CH2 . TRP B 1 1219 ? 232.271 212.963 251.474 1.00 66.93  ? 1341 TRP B CH2 1 
ATOM   21222 N N   . VAL B 1 1220 ? 232.321 210.001 244.545 1.00 73.59  ? 1342 VAL B N   1 
ATOM   21223 C CA  . VAL B 1 1220 ? 233.084 210.193 243.321 1.00 73.59  ? 1342 VAL B CA  1 
ATOM   21224 C C   . VAL B 1 1220 ? 234.268 211.078 243.665 1.00 73.59  ? 1342 VAL B C   1 
ATOM   21225 O O   . VAL B 1 1220 ? 234.119 212.301 243.770 1.00 73.59  ? 1342 VAL B O   1 
ATOM   21226 C CB  . VAL B 1 1220 ? 232.220 210.843 242.225 1.00 73.59  ? 1342 VAL B CB  1 
ATOM   21227 C CG1 . VAL B 1 1220 ? 232.952 210.915 240.920 1.00 73.59  ? 1342 VAL B CG1 1 
ATOM   21228 C CG2 . VAL B 1 1220 ? 230.970 210.062 242.029 1.00 73.59  ? 1342 VAL B CG2 1 
ATOM   21229 N N   . GLY B 1 1221 ? 235.432 210.470 243.892 1.00 76.75  ? 1343 GLY B N   1 
ATOM   21230 C CA  . GLY B 1 1221 ? 236.628 211.241 244.169 1.00 76.75  ? 1343 GLY B CA  1 
ATOM   21231 C C   . GLY B 1 1221 ? 236.643 211.790 245.579 1.00 76.75  ? 1343 GLY B C   1 
ATOM   21232 O O   . GLY B 1 1221 ? 236.889 211.071 246.551 1.00 76.75  ? 1343 GLY B O   1 
ATOM   21233 N N   . SER B 1 1222 ? 236.372 213.090 245.678 1.00 78.55  ? 1344 SER B N   1 
ATOM   21234 C CA  . SER B 1 1222 ? 236.171 213.770 246.948 1.00 78.55  ? 1344 SER B CA  1 
ATOM   21235 C C   . SER B 1 1222 ? 234.741 214.265 247.127 1.00 78.55  ? 1344 SER B C   1 
ATOM   21236 O O   . SER B 1 1222 ? 234.472 215.007 248.077 1.00 78.55  ? 1344 SER B O   1 
ATOM   21237 C CB  . SER B 1 1222 ? 237.142 214.946 247.070 1.00 78.55  ? 1344 SER B CB  1 
ATOM   21238 O OG  . SER B 1 1222 ? 236.819 215.767 248.177 1.00 78.55  ? 1344 SER B OG  1 
ATOM   21239 N N   . GLU B 1 1223 ? 233.819 213.880 246.251 1.00 77.75  ? 1345 GLU B N   1 
ATOM   21240 C CA  . GLU B 1 1223 ? 232.480 214.453 246.235 1.00 77.75  ? 1345 GLU B CA  1 
ATOM   21241 C C   . GLU B 1 1223 ? 231.424 213.382 246.463 1.00 77.75  ? 1345 GLU B C   1 
ATOM   21242 O O   . GLU B 1 1223 ? 231.665 212.198 246.225 1.00 77.75  ? 1345 GLU B O   1 
ATOM   21243 C CB  . GLU B 1 1223 ? 232.228 215.210 244.923 1.00 77.75  ? 1345 GLU B CB  1 
ATOM   21244 C CG  . GLU B 1 1223 ? 233.074 216.496 244.745 1.00 77.75  ? 1345 GLU B CG  1 
ATOM   21245 C CD  . GLU B 1 1223 ? 234.494 216.283 244.220 1.00 77.75  ? 1345 GLU B CD  1 
ATOM   21246 O OE1 . GLU B 1 1223 ? 234.859 215.135 243.913 1.00 77.75  ? 1345 GLU B OE1 1 
ATOM   21247 O OE2 . GLU B 1 1223 ? 235.264 217.260 244.159 1.00 77.75  ? 1345 GLU B OE2 1 
ATOM   21248 N N   . LEU B 1 1224 ? 230.262 213.803 246.949 1.00 71.16  ? 1346 LEU B N   1 
ATOM   21249 C CA  . LEU B 1 1224 ? 229.221 212.875 247.367 1.00 71.16  ? 1346 LEU B CA  1 
ATOM   21250 C C   . LEU B 1 1224 ? 228.216 212.700 246.237 1.00 71.16  ? 1346 LEU B C   1 
ATOM   21251 O O   . LEU B 1 1224 ? 227.651 213.681 245.746 1.00 71.16  ? 1346 LEU B O   1 
ATOM   21252 C CB  . LEU B 1 1224 ? 228.538 213.397 248.626 1.00 71.16  ? 1346 LEU B CB  1 
ATOM   21253 C CG  . LEU B 1 1224 ? 227.551 212.475 249.333 1.00 71.16  ? 1346 LEU B CG  1 
ATOM   21254 C CD1 . LEU B 1 1224 ? 228.274 211.286 249.917 1.00 71.16  ? 1346 LEU B CD1 1 
ATOM   21255 C CD2 . LEU B 1 1224 ? 226.802 213.227 250.416 1.00 71.16  ? 1346 LEU B CD2 1 
ATOM   21256 N N   . HIS B 1 1225 ? 227.989 211.454 245.829 1.00 73.92  ? 1347 HIS B N   1 
ATOM   21257 C CA  . HIS B 1 1225 ? 227.141 211.142 244.685 1.00 73.92  ? 1347 HIS B CA  1 
ATOM   21258 C C   . HIS B 1 1225 ? 225.710 210.840 245.111 1.00 73.92  ? 1347 HIS B C   1 
ATOM   21259 O O   . HIS B 1 1225 ? 224.777 211.554 244.734 1.00 73.92  ? 1347 HIS B O   1 
ATOM   21260 C CB  . HIS B 1 1225 ? 227.737 209.949 243.938 1.00 73.92  ? 1347 HIS B CB  1 
ATOM   21261 C CG  . HIS B 1 1225 ? 227.093 209.661 242.621 1.00 73.92  ? 1347 HIS B CG  1 
ATOM   21262 N ND1 . HIS B 1 1225 ? 226.100 208.719 242.469 1.00 73.92  ? 1347 HIS B ND1 1 
ATOM   21263 C CD2 . HIS B 1 1225 ? 227.315 210.176 241.389 1.00 73.92  ? 1347 HIS B CD2 1 
ATOM   21264 C CE1 . HIS B 1 1225 ? 225.733 208.671 241.201 1.00 73.92  ? 1347 HIS B CE1 1 
ATOM   21265 N NE2 . HIS B 1 1225 ? 226.454 209.546 240.525 1.00 73.92  ? 1347 HIS B NE2 1 
ATOM   21266 N N   . GLU B 1 1226 ? 225.526 209.784 245.898 1.00 76.33  ? 1348 GLU B N   1 
ATOM   21267 C CA  . GLU B 1 1226 ? 224.234 209.421 246.458 1.00 76.33  ? 1348 GLU B CA  1 
ATOM   21268 C C   . GLU B 1 1226 ? 224.410 209.100 247.931 1.00 76.33  ? 1348 GLU B C   1 
ATOM   21269 O O   . GLU B 1 1226 ? 225.521 208.845 248.398 1.00 76.33  ? 1348 GLU B O   1 
ATOM   21270 C CB  . GLU B 1 1226 ? 223.594 208.210 245.753 1.00 76.33  ? 1348 GLU B CB  1 
ATOM   21271 C CG  . GLU B 1 1226 ? 223.194 208.436 244.306 1.00 76.33  ? 1348 GLU B CG  1 
ATOM   21272 C CD  . GLU B 1 1226 ? 222.088 207.507 243.850 1.00 76.33  ? 1348 GLU B CD  1 
ATOM   21273 O OE1 . GLU B 1 1226 ? 221.684 206.627 244.636 1.00 76.33  ? 1348 GLU B OE1 1 
ATOM   21274 O OE2 . GLU B 1 1226 ? 221.623 207.655 242.701 1.00 76.33  ? 1348 GLU B OE2 1 
ATOM   21275 N N   . GLU B 1 1227 ? 223.301 209.120 248.660 1.00 76.72  ? 1349 GLU B N   1 
ATOM   21276 C CA  . GLU B 1 1227 ? 223.296 208.761 250.070 1.00 76.72  ? 1349 GLU B CA  1 
ATOM   21277 C C   . GLU B 1 1227 ? 221.944 208.152 250.402 1.00 76.72  ? 1349 GLU B C   1 
ATOM   21278 O O   . GLU B 1 1227 ? 220.910 208.791 250.188 1.00 76.72  ? 1349 GLU B O   1 
ATOM   21279 C CB  . GLU B 1 1227 ? 223.580 209.982 250.944 1.00 76.72  ? 1349 GLU B CB  1 
ATOM   21280 C CG  . GLU B 1 1227 ? 223.774 209.652 252.398 1.00 76.72  ? 1349 GLU B CG  1 
ATOM   21281 C CD  . GLU B 1 1227 ? 223.212 210.714 253.308 1.00 76.72  ? 1349 GLU B CD  1 
ATOM   21282 O OE1 . GLU B 1 1227 ? 222.786 210.371 254.431 1.00 76.72  ? 1349 GLU B OE1 1 
ATOM   21283 O OE2 . GLU B 1 1227 ? 223.200 211.894 252.900 1.00 76.72  ? 1349 GLU B OE2 1 
ATOM   21284 N N   . LEU B 1 1228 ? 221.946 206.926 250.923 1.00 72.14  ? 1350 LEU B N   1 
ATOM   21285 C CA  . LEU B 1 1228 ? 220.713 206.192 251.183 1.00 72.14  ? 1350 LEU B CA  1 
ATOM   21286 C C   . LEU B 1 1228 ? 220.720 205.673 252.612 1.00 72.14  ? 1350 LEU B C   1 
ATOM   21287 O O   . LEU B 1 1228 ? 221.767 205.272 253.126 1.00 72.14  ? 1350 LEU B O   1 
ATOM   21288 C CB  . LEU B 1 1228 ? 220.523 205.021 250.215 1.00 72.14  ? 1350 LEU B CB  1 
ATOM   21289 C CG  . LEU B 1 1228 ? 220.097 205.147 248.749 1.00 72.14  ? 1350 LEU B CG  1 
ATOM   21290 C CD1 . LEU B 1 1228 ? 221.209 205.629 247.838 1.00 72.14  ? 1350 LEU B CD1 1 
ATOM   21291 C CD2 . LEU B 1 1228 ? 219.561 203.815 248.243 1.00 72.14  ? 1350 LEU B CD2 1 
ATOM   21292 N N   . ARG B 1 1229 ? 219.554 205.697 253.247 1.00 69.51  ? 1351 ARG B N   1 
ATOM   21293 C CA  . ARG B 1 1229 ? 219.335 205.128 254.570 1.00 69.51  ? 1351 ARG B CA  1 
ATOM   21294 C C   . ARG B 1 1229 ? 218.306 204.022 254.396 1.00 69.51  ? 1351 ARG B C   1 
ATOM   21295 O O   . ARG B 1 1229 ? 217.183 204.288 253.963 1.00 69.51  ? 1351 ARG B O   1 
ATOM   21296 C CB  . ARG B 1 1229 ? 218.815 206.201 255.532 1.00 69.51  ? 1351 ARG B CB  1 
ATOM   21297 C CG  . ARG B 1 1229 ? 219.586 207.513 255.476 1.00 69.51  ? 1351 ARG B CG  1 
ATOM   21298 C CD  . ARG B 1 1229 ? 219.382 208.435 256.686 1.00 69.51  ? 1351 ARG B CD  1 
ATOM   21299 N NE  . ARG B 1 1229 ? 219.271 207.820 258.004 1.00 69.51  ? 1351 ARG B NE  1 
ATOM   21300 C CZ  . ARG B 1 1229 ? 220.306 207.429 258.734 1.00 69.51  ? 1351 ARG B CZ  1 
ATOM   21301 N NH1 . ARG B 1 1229 ? 221.544 207.601 258.319 1.00 69.51  ? 1351 ARG B NH1 1 
ATOM   21302 N NH2 . ARG B 1 1229 ? 220.096 206.912 259.938 1.00 69.51  ? 1351 ARG B NH2 1 
ATOM   21303 N N   . LEU B 1 1230 ? 218.683 202.787 254.706 1.00 64.97  ? 1352 LEU B N   1 
ATOM   21304 C CA  . LEU B 1 1230 ? 217.816 201.644 254.445 1.00 64.97  ? 1352 LEU B CA  1 
ATOM   21305 C C   . LEU B 1 1230 ? 217.723 200.767 255.684 1.00 64.97  ? 1352 LEU B C   1 
ATOM   21306 O O   . LEU B 1 1230 ? 218.732 200.446 256.317 1.00 64.97  ? 1352 LEU B O   1 
ATOM   21307 C CB  . LEU B 1 1230 ? 218.311 200.813 253.255 1.00 64.97  ? 1352 LEU B CB  1 
ATOM   21308 C CG  . LEU B 1 1230 ? 218.345 201.461 251.870 1.00 64.97  ? 1352 LEU B CG  1 
ATOM   21309 C CD1 . LEU B 1 1230 ? 219.250 200.709 250.931 1.00 64.97  ? 1352 LEU B CD1 1 
ATOM   21310 C CD2 . LEU B 1 1230 ? 216.936 201.533 251.312 1.00 64.97  ? 1352 LEU B CD2 1 
ATOM   21311 N N   . ASN B 1 1231 ? 216.496 200.415 256.038 1.00 65.36  ? 1353 ASN B N   1 
ATOM   21312 C CA  . ASN B 1 1231 ? 216.207 199.508 257.137 1.00 65.36  ? 1353 ASN B CA  1 
ATOM   21313 C C   . ASN B 1 1231 ? 215.923 198.129 256.570 1.00 65.36  ? 1353 ASN B C   1 
ATOM   21314 O O   . ASN B 1 1231 ? 214.860 197.906 255.985 1.00 65.36  ? 1353 ASN B O   1 
ATOM   21315 C CB  . ASN B 1 1231 ? 215.029 200.026 257.948 1.00 65.36  ? 1353 ASN B CB  1 
ATOM   21316 C CG  . ASN B 1 1231 ? 215.364 201.301 258.656 1.00 65.36  ? 1353 ASN B CG  1 
ATOM   21317 O OD1 . ASN B 1 1231 ? 216.231 202.042 258.210 1.00 65.36  ? 1353 ASN B OD1 1 
ATOM   21318 N ND2 . ASN B 1 1231 ? 214.676 201.577 259.752 1.00 65.36  ? 1353 ASN B ND2 1 
ATOM   21319 N N   . GLN B 1 1232 ? 216.873 197.211 256.728 1.00 59.52  ? 1354 GLN B N   1 
ATOM   21320 C CA  . GLN B 1 1232 ? 216.770 195.891 256.129 1.00 59.52  ? 1354 GLN B CA  1 
ATOM   21321 C C   . GLN B 1 1232 ? 217.366 194.865 257.076 1.00 59.52  ? 1354 GLN B C   1 
ATOM   21322 O O   . GLN B 1 1232 ? 218.198 195.185 257.924 1.00 59.52  ? 1354 GLN B O   1 
ATOM   21323 C CB  . GLN B 1 1232 ? 217.479 195.841 254.769 1.00 59.52  ? 1354 GLN B CB  1 
ATOM   21324 C CG  . GLN B 1 1232 ? 216.644 196.316 253.590 1.00 59.52  ? 1354 GLN B CG  1 
ATOM   21325 C CD  . GLN B 1 1232 ? 217.403 196.281 252.293 1.00 59.52  ? 1354 GLN B CD  1 
ATOM   21326 O OE1 . GLN B 1 1232 ? 218.584 195.953 252.267 1.00 59.52  ? 1354 GLN B OE1 1 
ATOM   21327 N NE2 . GLN B 1 1232 ? 216.735 196.638 251.206 1.00 59.52  ? 1354 GLN B NE2 1 
ATOM   21328 N N   . SER B 1 1233 ? 216.923 193.616 256.928 1.00 56.99  ? 1355 SER B N   1 
ATOM   21329 C CA  . SER B 1 1233 ? 217.499 192.534 257.722 1.00 56.99  ? 1355 SER B CA  1 
ATOM   21330 C C   . SER B 1 1233 ? 218.866 192.125 257.197 1.00 56.99  ? 1355 SER B C   1 
ATOM   21331 O O   . SER B 1 1233 ? 219.751 191.779 257.982 1.00 56.99  ? 1355 SER B O   1 
ATOM   21332 C CB  . SER B 1 1233 ? 216.554 191.337 257.734 1.00 56.99  ? 1355 SER B CB  1 
ATOM   21333 O OG  . SER B 1 1233 ? 216.242 190.931 256.416 1.00 56.99  ? 1355 SER B OG  1 
ATOM   21334 N N   . ALA B 1 1234 ? 219.042 192.151 255.880 1.00 56.09  ? 1356 ALA B N   1 
ATOM   21335 C CA  . ALA B 1 1234 ? 220.344 192.030 255.251 1.00 56.09  ? 1356 ALA B CA  1 
ATOM   21336 C C   . ALA B 1 1234 ? 220.384 193.032 254.115 1.00 56.09  ? 1356 ALA B C   1 
ATOM   21337 O O   . ALA B 1 1234 ? 219.353 193.336 253.513 1.00 56.09  ? 1356 ALA B O   1 
ATOM   21338 C CB  . ALA B 1 1234 ? 220.599 190.616 254.733 1.00 56.09  ? 1356 ALA B CB  1 
ATOM   21339 N N   . LEU B 1 1235 ? 221.575 193.546 253.825 1.00 55.22  ? 1357 LEU B N   1 
ATOM   21340 C CA  . LEU B 1 1235 ? 221.692 194.655 252.888 1.00 55.22  ? 1357 LEU B CA  1 
ATOM   21341 C C   . LEU B 1 1235 ? 221.612 194.164 251.452 1.00 55.22  ? 1357 LEU B C   1 
ATOM   21342 O O   . LEU B 1 1235 ? 222.476 193.415 250.993 1.00 55.22  ? 1357 LEU B O   1 
ATOM   21343 C CB  . LEU B 1 1235 ? 223.000 195.403 253.105 1.00 55.22  ? 1357 LEU B CB  1 
ATOM   21344 C CG  . LEU B 1 1235 ? 223.298 196.559 252.151 1.00 55.22  ? 1357 LEU B CG  1 
ATOM   21345 C CD1 . LEU B 1 1235 ? 222.236 197.626 252.240 1.00 55.22  ? 1357 LEU B CD1 1 
ATOM   21346 C CD2 . LEU B 1 1235 ? 224.652 197.151 252.451 1.00 55.22  ? 1357 LEU B CD2 1 
ATOM   21347 N N   . GLU B 1 1236 ? 220.568 194.596 250.751 1.00 55.29  ? 1358 GLU B N   1 
ATOM   21348 C CA  . GLU B 1 1236 ? 220.456 194.396 249.310 1.00 55.29  ? 1358 GLU B CA  1 
ATOM   21349 C C   . GLU B 1 1236 ? 220.054 195.752 248.740 1.00 55.29  ? 1358 GLU B C   1 
ATOM   21350 O O   . GLU B 1 1236 ? 218.886 196.137 248.815 1.00 55.29  ? 1358 GLU B O   1 
ATOM   21351 C CB  . GLU B 1 1236 ? 219.442 193.314 248.969 1.00 55.29  ? 1358 GLU B CB  1 
ATOM   21352 C CG  . GLU B 1 1236 ? 219.719 192.578 247.663 1.00 55.29  ? 1358 GLU B CG  1 
ATOM   21353 C CD  . GLU B 1 1236 ? 219.288 193.354 246.431 1.00 55.29  ? 1358 GLU B CD  1 
ATOM   21354 O OE1 . GLU B 1 1236 ? 219.893 193.151 245.357 1.00 55.29  ? 1358 GLU B OE1 1 
ATOM   21355 O OE2 . GLU B 1 1236 ? 218.344 194.165 246.533 1.00 55.29  ? 1358 GLU B OE2 1 
ATOM   21356 N N   . ALA B 1 1237 ? 221.024 196.463 248.181 1.00 53.69  ? 1359 ALA B N   1 
ATOM   21357 C CA  . ALA B 1 1237 ? 220.830 197.844 247.776 1.00 53.69  ? 1359 ALA B CA  1 
ATOM   21358 C C   . ALA B 1 1237 ? 221.239 198.010 246.326 1.00 53.69  ? 1359 ALA B C   1 
ATOM   21359 O O   . ALA B 1 1237 ? 221.961 197.182 245.773 1.00 53.69  ? 1359 ALA B O   1 
ATOM   21360 C CB  . ALA B 1 1237 ? 221.644 198.799 248.646 1.00 53.69  ? 1359 ALA B CB  1 
ATOM   21361 N N   . ARG B 1 1238 ? 220.802 199.121 245.733 1.00 58.41  ? 1360 ARG B N   1 
ATOM   21362 C CA  . ARG B 1 1238 ? 221.177 199.418 244.330 1.00 58.41  ? 1360 ARG B CA  1 
ATOM   21363 C C   . ARG B 1 1238 ? 221.438 200.906 244.155 1.00 58.41  ? 1360 ARG B C   1 
ATOM   21364 O O   . ARG B 1 1238 ? 220.499 201.687 244.332 1.00 58.41  ? 1360 ARG B O   1 
ATOM   21365 C CB  . ARG B 1 1238 ? 220.101 198.997 243.335 1.00 58.41  ? 1360 ARG B CB  1 
ATOM   21366 C CG  . ARG B 1 1238 ? 220.322 199.543 241.934 1.00 58.41  ? 1360 ARG B CG  1 
ATOM   21367 C CD  . ARG B 1 1238 ? 219.137 199.189 241.069 1.00 58.41  ? 1360 ARG B CD  1 
ATOM   21368 N NE  . ARG B 1 1238 ? 218.973 197.750 241.125 1.00 58.41  ? 1360 ARG B NE  1 
ATOM   21369 C CZ  . ARG B 1 1238 ? 219.522 196.914 240.261 1.00 58.41  ? 1360 ARG B CZ  1 
ATOM   21370 N NH1 . ARG B 1 1238 ? 220.250 197.387 239.266 1.00 58.41  ? 1360 ARG B NH1 1 
ATOM   21371 N NH2 . ARG B 1 1238 ? 219.332 195.614 240.384 1.00 58.41  ? 1360 ARG B NH2 1 
ATOM   21372 N N   . VAL B 1 1239 ? 222.665 201.277 243.827 1.00 62.19  ? 1361 VAL B N   1 
ATOM   21373 C CA  . VAL B 1 1239 ? 223.056 202.653 243.558 1.00 62.19  ? 1361 VAL B CA  1 
ATOM   21374 C C   . VAL B 1 1239 ? 223.007 202.854 242.054 1.00 62.19  ? 1361 VAL B C   1 
ATOM   21375 O O   . VAL B 1 1239 ? 223.740 202.199 241.306 1.00 62.19  ? 1361 VAL B O   1 
ATOM   21376 C CB  . VAL B 1 1239 ? 224.448 202.966 244.112 1.00 62.19  ? 1361 VAL B CB  1 
ATOM   21377 C CG1 . VAL B 1 1239 ? 224.828 204.391 243.779 1.00 62.19  ? 1361 VAL B CG1 1 
ATOM   21378 C CG2 . VAL B 1 1239 ? 224.455 202.759 245.598 1.00 62.19  ? 1361 VAL B CG2 1 
ATOM   21379 N N   . GLU B 1 1240 ? 222.150 203.762 241.611 1.00 74.59  ? 1362 GLU B N   1 
ATOM   21380 C CA  . GLU B 1 1240 ? 221.910 203.947 240.193 1.00 74.59  ? 1362 GLU B CA  1 
ATOM   21381 C C   . GLU B 1 1240 ? 222.803 205.047 239.633 1.00 74.59  ? 1362 GLU B C   1 
ATOM   21382 O O   . GLU B 1 1240 ? 223.505 205.742 240.376 1.00 74.59  ? 1362 GLU B O   1 
ATOM   21383 C CB  . GLU B 1 1240 ? 220.442 204.291 239.950 1.00 74.59  ? 1362 GLU B CB  1 
ATOM   21384 C CG  . GLU B 1 1240 ? 219.543 203.084 239.751 1.00 74.59  ? 1362 GLU B CG  1 
ATOM   21385 C CD  . GLU B 1 1240 ? 219.657 202.484 238.366 1.00 74.59  ? 1362 GLU B CD  1 
ATOM   21386 O OE1 . GLU B 1 1240 ? 220.053 203.211 237.431 1.00 74.59  ? 1362 GLU B OE1 1 
ATOM   21387 O OE2 . GLU B 1 1240 ? 219.346 201.285 238.210 1.00 74.59  ? 1362 GLU B OE2 1 
ATOM   21388 N N   . HIS B 1 1241 ? 222.749 205.181 238.296 1.00 74.69  ? 1363 HIS B N   1 
ATOM   21389 C CA  . HIS B 1 1241 ? 223.388 206.221 237.469 1.00 74.69  ? 1363 HIS B CA  1 
ATOM   21390 C C   . HIS B 1 1241 ? 224.905 206.280 237.621 1.00 74.69  ? 1363 HIS B C   1 
ATOM   21391 O O   . HIS B 1 1241 ? 225.474 207.369 237.731 1.00 74.69  ? 1363 HIS B O   1 
ATOM   21392 C CB  . HIS B 1 1241 ? 222.796 207.614 237.723 1.00 74.69  ? 1363 HIS B CB  1 
ATOM   21393 C CG  . HIS B 1 1241 ? 221.320 207.615 237.956 1.00 74.69  ? 1363 HIS B CG  1 
ATOM   21394 N ND1 . HIS B 1 1241 ? 220.767 207.819 239.201 1.00 74.69  ? 1363 HIS B ND1 1 
ATOM   21395 C CD2 . HIS B 1 1241 ? 220.282 207.440 237.106 1.00 74.69  ? 1363 HIS B CD2 1 
ATOM   21396 C CE1 . HIS B 1 1241 ? 219.450 207.769 239.108 1.00 74.69  ? 1363 HIS B CE1 1 
ATOM   21397 N NE2 . HIS B 1 1241 ? 219.130 207.540 237.847 1.00 74.69  ? 1363 HIS B NE2 1 
ATOM   21398 N N   . LEU B 1 1242 ? 225.576 205.133 237.643 1.00 66.18  ? 1364 LEU B N   1 
ATOM   21399 C CA  . LEU B 1 1242 ? 227.031 205.138 237.700 1.00 66.18  ? 1364 LEU B CA  1 
ATOM   21400 C C   . LEU B 1 1242 ? 227.619 205.486 236.341 1.00 66.18  ? 1364 LEU B C   1 
ATOM   21401 O O   . LEU B 1 1242 ? 226.990 205.301 235.299 1.00 66.18  ? 1364 LEU B O   1 
ATOM   21402 C CB  . LEU B 1 1242 ? 227.569 203.787 238.162 1.00 66.18  ? 1364 LEU B CB  1 
ATOM   21403 C CG  . LEU B 1 1242 ? 228.036 203.619 239.606 1.00 66.18  ? 1364 LEU B CG  1 
ATOM   21404 C CD1 . LEU B 1 1242 ? 226.969 204.006 240.597 1.00 66.18  ? 1364 LEU B CD1 1 
ATOM   21405 C CD2 . LEU B 1 1242 ? 228.443 202.181 239.826 1.00 66.18  ? 1364 LEU B CD2 1 
ATOM   21406 N N   . GLN B 1 1243 ? 228.831 206.011 236.363 1.00 69.85  ? 1365 GLN B N   1 
ATOM   21407 C CA  . GLN B 1 1243 ? 229.514 206.321 235.125 1.00 69.85  ? 1365 GLN B CA  1 
ATOM   21408 C C   . GLN B 1 1243 ? 230.611 205.300 234.864 1.00 69.85  ? 1365 GLN B C   1 
ATOM   21409 O O   . GLN B 1 1243 ? 231.247 204.831 235.811 1.00 69.85  ? 1365 GLN B O   1 
ATOM   21410 C CB  . GLN B 1 1243 ? 230.132 207.720 235.163 1.00 69.85  ? 1365 GLN B CB  1 
ATOM   21411 C CG  . GLN B 1 1243 ? 229.100 208.803 235.249 1.00 69.85  ? 1365 GLN B CG  1 
ATOM   21412 C CD  . GLN B 1 1243 ? 228.190 208.810 234.047 1.00 69.85  ? 1365 GLN B CD  1 
ATOM   21413 O OE1 . GLN B 1 1243 ? 227.016 208.456 234.143 1.00 69.85  ? 1365 GLN B OE1 1 
ATOM   21414 N NE2 . GLN B 1 1243 ? 228.722 209.222 232.905 1.00 69.85  ? 1365 GLN B NE2 1 
ATOM   21415 N N   . PRO B 1 1244 ? 230.834 204.907 233.608 1.00 69.23  ? 1366 PRO B N   1 
ATOM   21416 C CA  . PRO B 1 1244 ? 231.929 203.973 233.319 1.00 69.23  ? 1366 PRO B CA  1 
ATOM   21417 C C   . PRO B 1 1244 ? 233.294 204.643 233.418 1.00 69.23  ? 1366 PRO B C   1 
ATOM   21418 O O   . PRO B 1 1244 ? 233.417 205.856 233.227 1.00 69.23  ? 1366 PRO B O   1 
ATOM   21419 C CB  . PRO B 1 1244 ? 231.632 203.510 231.889 1.00 69.23  ? 1366 PRO B CB  1 
ATOM   21420 C CG  . PRO B 1 1244 ? 230.753 204.560 231.325 1.00 69.23  ? 1366 PRO B CG  1 
ATOM   21421 C CD  . PRO B 1 1244 ? 229.919 205.031 232.461 1.00 69.23  ? 1366 PRO B CD  1 
ATOM   21422 N N   . ASP B 1 1245 ? 234.302 203.815 233.753 1.00 74.75  ? 1367 ASP B N   1 
ATOM   21423 C CA  . ASP B 1 1245 ? 235.739 204.144 233.840 1.00 74.75  ? 1367 ASP B CA  1 
ATOM   21424 C C   . ASP B 1 1245 ? 236.050 205.244 234.852 1.00 74.75  ? 1367 ASP B C   1 
ATOM   21425 O O   . ASP B 1 1245 ? 236.742 206.212 234.532 1.00 74.75  ? 1367 ASP B O   1 
ATOM   21426 C CB  . ASP B 1 1245 ? 236.332 204.497 232.470 1.00 74.75  ? 1367 ASP B CB  1 
ATOM   21427 C CG  . ASP B 1 1245 ? 236.406 203.309 231.553 1.00 74.75  ? 1367 ASP B CG  1 
ATOM   21428 O OD1 . ASP B 1 1245 ? 236.546 202.186 232.072 1.00 74.75  ? 1367 ASP B OD1 1 
ATOM   21429 O OD2 . ASP B 1 1245 ? 236.336 203.494 230.323 1.00 74.75  ? 1367 ASP B OD2 1 
ATOM   21430 N N   . GLN B 1 1246 ? 235.584 205.069 236.092 1.00 68.51  ? 1368 GLN B N   1 
ATOM   21431 C CA  . GLN B 1 1246 ? 235.920 205.972 237.180 1.00 68.51  ? 1368 GLN B CA  1 
ATOM   21432 C C   . GLN B 1 1246 ? 235.778 205.178 238.475 1.00 68.51  ? 1368 GLN B C   1 
ATOM   21433 O O   . GLN B 1 1246 ? 234.905 204.320 238.595 1.00 68.51  ? 1368 GLN B O   1 
ATOM   21434 C CB  . GLN B 1 1246 ? 234.997 207.228 237.160 1.00 68.51  ? 1368 GLN B CB  1 
ATOM   21435 C CG  . GLN B 1 1246 ? 235.380 208.374 238.101 1.00 68.51  ? 1368 GLN B CG  1 
ATOM   21436 C CD  . GLN B 1 1246 ? 234.855 208.243 239.496 1.00 68.51  ? 1368 GLN B CD  1 
ATOM   21437 O OE1 . GLN B 1 1246 ? 233.805 207.652 239.723 1.00 68.51  ? 1368 GLN B OE1 1 
ATOM   21438 N NE2 . GLN B 1 1246 ? 235.608 208.748 240.455 1.00 68.51  ? 1368 GLN B NE2 1 
ATOM   21439 N N   . THR B 1 1247 ? 236.614 205.493 239.462 1.00 63.18  ? 1369 THR B N   1 
ATOM   21440 C CA  . THR B 1 1247 ? 236.657 204.770 240.729 1.00 63.18  ? 1369 THR B CA  1 
ATOM   21441 C C   . THR B 1 1247 ? 235.694 205.409 241.722 1.00 63.18  ? 1369 THR B C   1 
ATOM   21442 O O   . THR B 1 1247 ? 235.838 206.583 242.068 1.00 63.18  ? 1369 THR B O   1 
ATOM   21443 C CB  . THR B 1 1247 ? 238.077 204.768 241.283 1.00 63.18  ? 1369 THR B CB  1 
ATOM   21444 O OG1 . THR B 1 1247 ? 238.961 204.172 240.328 1.00 63.18  ? 1369 THR B OG1 1 
ATOM   21445 C CG2 . THR B 1 1247 ? 238.153 204.004 242.589 1.00 63.18  ? 1369 THR B CG2 1 
ATOM   21446 N N   . TYR B 1 1248 ? 234.732 204.625 242.194 1.00 58.98  ? 1370 TYR B N   1 
ATOM   21447 C CA  . TYR B 1 1248 ? 233.754 205.048 243.186 1.00 58.98  ? 1370 TYR B CA  1 
ATOM   21448 C C   . TYR B 1 1248 ? 234.174 204.500 244.539 1.00 58.98  ? 1370 TYR B C   1 
ATOM   21449 O O   . TYR B 1 1248 ? 234.886 203.499 244.602 1.00 58.98  ? 1370 TYR B O   1 
ATOM   21450 C CB  . TYR B 1 1248 ? 232.354 204.533 242.848 1.00 58.98  ? 1370 TYR B CB  1 
ATOM   21451 C CG  . TYR B 1 1248 ? 231.638 205.228 241.723 1.00 58.98  ? 1370 TYR B CG  1 
ATOM   21452 C CD1 . TYR B 1 1248 ? 231.993 205.000 240.390 1.00 58.98  ? 1370 TYR B CD1 1 
ATOM   21453 C CD2 . TYR B 1 1248 ? 230.574 206.084 241.994 1.00 58.98  ? 1370 TYR B CD2 1 
ATOM   21454 C CE1 . TYR B 1 1248 ? 231.318 205.630 239.353 1.00 58.98  ? 1370 TYR B CE1 1 
ATOM   21455 C CE2 . TYR B 1 1248 ? 229.885 206.713 240.970 1.00 58.98  ? 1370 TYR B CE2 1 
ATOM   21456 C CZ  . TYR B 1 1248 ? 230.277 206.489 239.656 1.00 58.98  ? 1370 TYR B CZ  1 
ATOM   21457 O OH  . TYR B 1 1248 ? 229.613 207.111 238.633 1.00 58.98  ? 1370 TYR B OH  1 
ATOM   21458 N N   . HIS B 1 1249 ? 233.740 205.147 245.614 1.00 57.15  ? 1371 HIS B N   1 
ATOM   21459 C CA  . HIS B 1 1249 ? 233.983 204.658 246.967 1.00 57.15  ? 1371 HIS B CA  1 
ATOM   21460 C C   . HIS B 1 1249 ? 232.673 204.572 247.736 1.00 57.15  ? 1371 HIS B C   1 
ATOM   21461 O O   . HIS B 1 1249 ? 232.074 205.599 248.059 1.00 57.15  ? 1371 HIS B O   1 
ATOM   21462 C CB  . HIS B 1 1249 ? 234.956 205.558 247.722 1.00 57.15  ? 1371 HIS B CB  1 
ATOM   21463 C CG  . HIS B 1 1249 ? 236.345 205.562 247.174 1.00 57.15  ? 1371 HIS B CG  1 
ATOM   21464 N ND1 . HIS B 1 1249 ? 237.404 204.993 247.847 1.00 57.15  ? 1371 HIS B ND1 1 
ATOM   21465 C CD2 . HIS B 1 1249 ? 236.862 206.096 246.043 1.00 57.15  ? 1371 HIS B CD2 1 
ATOM   21466 C CE1 . HIS B 1 1249 ? 238.510 205.162 247.147 1.00 57.15  ? 1371 HIS B CE1 1 
ATOM   21467 N NE2 . HIS B 1 1249 ? 238.208 205.826 246.047 1.00 57.15  ? 1371 HIS B NE2 1 
ATOM   21468 N N   . PHE B 1 1250 ? 232.245 203.357 248.053 1.00 53.51  ? 1372 PHE B N   1 
ATOM   21469 C CA  . PHE B 1 1250 ? 231.043 203.119 248.834 1.00 53.51  ? 1372 PHE B CA  1 
ATOM   21470 C C   . PHE B 1 1250 ? 231.448 202.913 250.284 1.00 53.51  ? 1372 PHE B C   1 
ATOM   21471 O O   . PHE B 1 1250 ? 232.262 202.034 250.585 1.00 53.51  ? 1372 PHE B O   1 
ATOM   21472 C CB  . PHE B 1 1250 ? 230.292 201.898 248.316 1.00 53.51  ? 1372 PHE B CB  1 
ATOM   21473 C CG  . PHE B 1 1250 ? 229.965 201.965 246.862 1.00 53.51  ? 1372 PHE B CG  1 
ATOM   21474 C CD1 . PHE B 1 1250 ? 228.890 202.729 246.415 1.00 53.51  ? 1372 PHE B CD1 1 
ATOM   21475 C CD2 . PHE B 1 1250 ? 230.727 201.251 245.939 1.00 53.51  ? 1372 PHE B CD2 1 
ATOM   21476 C CE1 . PHE B 1 1250 ? 228.581 202.790 245.060 1.00 53.51  ? 1372 PHE B CE1 1 
ATOM   21477 C CE2 . PHE B 1 1250 ? 230.431 201.303 244.584 1.00 53.51  ? 1372 PHE B CE2 1 
ATOM   21478 C CZ  . PHE B 1 1250 ? 229.355 202.073 244.146 1.00 53.51  ? 1372 PHE B CZ  1 
ATOM   21479 N N   . GLN B 1 1251 ? 230.890 203.725 251.171 1.00 58.20  ? 1373 GLN B N   1 
ATOM   21480 C CA  . GLN B 1 1251 ? 231.208 203.721 252.592 1.00 58.20  ? 1373 GLN B CA  1 
ATOM   21481 C C   . GLN B 1 1251 ? 229.928 203.340 253.322 1.00 58.20  ? 1373 GLN B C   1 
ATOM   21482 O O   . GLN B 1 1251 ? 228.995 204.144 253.401 1.00 58.20  ? 1373 GLN B O   1 
ATOM   21483 C CB  . GLN B 1 1251 ? 231.709 205.098 253.017 1.00 58.20  ? 1373 GLN B CB  1 
ATOM   21484 C CG  . GLN B 1 1251 ? 232.846 205.610 252.156 1.00 58.20  ? 1373 GLN B CG  1 
ATOM   21485 C CD  . GLN B 1 1251 ? 234.193 205.462 252.803 1.00 58.20  ? 1373 GLN B CD  1 
ATOM   21486 O OE1 . GLN B 1 1251 ? 234.342 205.671 253.998 1.00 58.20  ? 1373 GLN B OE1 1 
ATOM   21487 N NE2 . GLN B 1 1251 ? 235.174 205.035 252.027 1.00 58.20  ? 1373 GLN B NE2 1 
ATOM   21488 N N   . VAL B 1 1252 ? 229.862 202.109 253.820 1.00 54.69  ? 1374 VAL B N   1 
ATOM   21489 C CA  . VAL B 1 1252 ? 228.642 201.551 254.386 1.00 54.69  ? 1374 VAL B CA  1 
ATOM   21490 C C   . VAL B 1 1252 ? 228.843 201.384 255.884 1.00 54.69  ? 1374 VAL B C   1 
ATOM   21491 O O   . VAL B 1 1252 ? 229.843 200.807 256.318 1.00 54.69  ? 1374 VAL B O   1 
ATOM   21492 C CB  . VAL B 1 1252 ? 228.289 200.211 253.719 1.00 54.69  ? 1374 VAL B CB  1 
ATOM   21493 C CG1 . VAL B 1 1252 ? 226.987 199.655 254.251 1.00 54.69  ? 1374 VAL B CG1 1 
ATOM   21494 C CG2 . VAL B 1 1252 ? 228.211 200.373 252.216 1.00 54.69  ? 1374 VAL B CG2 1 
ATOM   21495 N N   . GLU B 1 1253 ? 227.915 201.910 256.672 1.00 63.73  ? 1375 GLU B N   1 
ATOM   21496 C CA  . GLU B 1 1253 ? 227.895 201.700 258.109 1.00 63.73  ? 1375 GLU B CA  1 
ATOM   21497 C C   . GLU B 1 1253 ? 226.601 201.003 258.491 1.00 63.73  ? 1375 GLU B C   1 
ATOM   21498 O O   . GLU B 1 1253 ? 225.514 201.438 258.107 1.00 63.73  ? 1375 GLU B O   1 
ATOM   21499 C CB  . GLU B 1 1253 ? 228.019 203.013 258.868 1.00 63.73  ? 1375 GLU B CB  1 
ATOM   21500 C CG  . GLU B 1 1253 ? 228.510 202.851 260.286 1.00 63.73  ? 1375 GLU B CG  1 
ATOM   21501 C CD  . GLU B 1 1253 ? 228.493 204.153 261.051 1.00 63.73  ? 1375 GLU B CD  1 
ATOM   21502 O OE1 . GLU B 1 1253 ? 227.694 205.039 260.689 1.00 63.73  ? 1375 GLU B OE1 1 
ATOM   21503 O OE2 . GLU B 1 1253 ? 229.277 204.289 262.014 1.00 63.73  ? 1375 GLU B OE2 1 
ATOM   21504 N N   . ALA B 1 1254 ? 226.716 199.921 259.245 1.00 61.43  ? 1376 ALA B N   1 
ATOM   21505 C CA  . ALA B 1 1254 ? 225.574 199.138 259.676 1.00 61.43  ? 1376 ALA B CA  1 
ATOM   21506 C C   . ALA B 1 1254 ? 225.395 199.310 261.171 1.00 61.43  ? 1376 ALA B C   1 
ATOM   21507 O O   . ALA B 1 1254 ? 226.296 198.969 261.944 1.00 61.43  ? 1376 ALA B O   1 
ATOM   21508 C CB  . ALA B 1 1254 ? 225.777 197.663 259.356 1.00 61.43  ? 1376 ALA B CB  1 
ATOM   21509 N N   . ARG B 1 1255 ? 224.235 199.815 261.574 1.00 69.17  ? 1377 ARG B N   1 
ATOM   21510 C CA  . ARG B 1 1255 ? 223.896 199.911 262.984 1.00 69.17  ? 1377 ARG B CA  1 
ATOM   21511 C C   . ARG B 1 1255 ? 222.665 199.069 263.260 1.00 69.17  ? 1377 ARG B C   1 
ATOM   21512 O O   . ARG B 1 1255 ? 221.901 198.766 262.346 1.00 69.17  ? 1377 ARG B O   1 
ATOM   21513 C CB  . ARG B 1 1255 ? 223.641 201.358 263.412 1.00 69.17  ? 1377 ARG B CB  1 
ATOM   21514 C CG  . ARG B 1 1255 ? 224.880 202.226 263.435 1.00 69.17  ? 1377 ARG B CG  1 
ATOM   21515 C CD  . ARG B 1 1255 ? 224.519 203.694 263.534 1.00 69.17  ? 1377 ARG B CD  1 
ATOM   21516 N NE  . ARG B 1 1255 ? 223.580 204.099 262.496 1.00 69.17  ? 1377 ARG B NE  1 
ATOM   21517 C CZ  . ARG B 1 1255 ? 223.940 204.553 261.303 1.00 69.17  ? 1377 ARG B CZ  1 
ATOM   21518 N NH1 . ARG B 1 1255 ? 225.213 204.683 260.969 1.00 69.17  ? 1377 ARG B NH1 1 
ATOM   21519 N NH2 . ARG B 1 1255 ? 222.999 204.889 260.425 1.00 69.17  ? 1377 ARG B NH2 1 
ATOM   21520 N N   . VAL B 1 1256 ? 222.491 198.652 264.513 1.00 68.62  ? 1378 VAL B N   1 
ATOM   21521 C CA  . VAL B 1 1256 ? 221.206 198.102 264.913 1.00 68.62  ? 1378 VAL B CA  1 
ATOM   21522 C C   . VAL B 1 1256 ? 220.227 199.251 265.029 1.00 68.62  ? 1378 VAL B C   1 
ATOM   21523 O O   . VAL B 1 1256 ? 220.519 200.255 265.684 1.00 68.62  ? 1378 VAL B O   1 
ATOM   21524 C CB  . VAL B 1 1256 ? 221.336 197.323 266.231 1.00 68.62  ? 1378 VAL B CB  1 
ATOM   21525 C CG1 . VAL B 1 1256 ? 220.082 196.517 266.488 1.00 68.62  ? 1378 VAL B CG1 1 
ATOM   21526 C CG2 . VAL B 1 1256 ? 222.546 196.417 266.185 1.00 68.62  ? 1378 VAL B CG2 1 
ATOM   21527 N N   . ALA B 1 1257 ? 219.070 199.120 264.372 1.00 69.56  ? 1379 ALA B N   1 
ATOM   21528 C CA  . ALA B 1 1257 ? 218.203 200.276 264.156 1.00 69.56  ? 1379 ALA B CA  1 
ATOM   21529 C C   . ALA B 1 1257 ? 217.405 200.632 265.402 1.00 69.56  ? 1379 ALA B C   1 
ATOM   21530 O O   . ALA B 1 1257 ? 217.016 201.790 265.584 1.00 69.56  ? 1379 ALA B O   1 
ATOM   21531 C CB  . ALA B 1 1257 ? 217.263 200.014 262.982 1.00 69.56  ? 1379 ALA B CB  1 
ATOM   21532 N N   . ALA B 1 1258 ? 217.154 199.654 266.271 1.00 71.74  ? 1380 ALA B N   1 
ATOM   21533 C CA  . ALA B 1 1258 ? 216.395 199.926 267.486 1.00 71.74  ? 1380 ALA B CA  1 
ATOM   21534 C C   . ALA B 1 1258 ? 217.254 200.623 268.536 1.00 71.74  ? 1380 ALA B C   1 
ATOM   21535 O O   . ALA B 1 1258 ? 216.779 201.516 269.246 1.00 71.74  ? 1380 ALA B O   1 
ATOM   21536 C CB  . ALA B 1 1258 ? 215.814 198.627 268.041 1.00 71.74  ? 1380 ALA B CB  1 
ATOM   21537 N N   . THR B 1 1259 ? 218.525 200.242 268.638 1.00 67.36  ? 1381 THR B N   1 
ATOM   21538 C CA  . THR B 1 1259 ? 219.378 200.725 269.715 1.00 67.36  ? 1381 THR B CA  1 
ATOM   21539 C C   . THR B 1 1259 ? 220.366 201.794 269.280 1.00 67.36  ? 1381 THR B C   1 
ATOM   21540 O O   . THR B 1 1259 ? 220.716 202.659 270.088 1.00 67.36  ? 1381 THR B O   1 
ATOM   21541 C CB  . THR B 1 1259 ? 220.159 199.565 270.336 1.00 67.36  ? 1381 THR B CB  1 
ATOM   21542 O OG1 . THR B 1 1259 ? 221.170 199.131 269.420 1.00 67.36  ? 1381 THR B OG1 1 
ATOM   21543 C CG2 . THR B 1 1259 ? 219.231 198.403 270.641 1.00 67.36  ? 1381 THR B CG2 1 
ATOM   21544 N N   . GLY B 1 1260 ? 220.824 201.762 268.034 1.00 68.53  ? 1382 GLY B N   1 
ATOM   21545 C CA  . GLY B 1 1260 ? 221.867 202.659 267.592 1.00 68.53  ? 1382 GLY B CA  1 
ATOM   21546 C C   . GLY B 1 1260 ? 223.271 202.123 267.746 1.00 68.53  ? 1382 GLY B C   1 
ATOM   21547 O O   . GLY B 1 1260 ? 224.224 202.832 267.403 1.00 68.53  ? 1382 GLY B O   1 
ATOM   21548 N N   . ALA B 1 1261 ? 223.429 200.906 268.260 1.00 66.86  ? 1383 ALA B N   1 
ATOM   21549 C CA  . ALA B 1 1261 ? 224.746 200.303 268.398 1.00 66.86  ? 1383 ALA B CA  1 
ATOM   21550 C C   . ALA B 1 1261 ? 225.266 199.848 267.042 1.00 66.86  ? 1383 ALA B C   1 
ATOM   21551 O O   . ALA B 1 1261 ? 224.537 199.259 266.243 1.00 66.86  ? 1383 ALA B O   1 
ATOM   21552 C CB  . ALA B 1 1261 ? 224.694 199.118 269.360 1.00 66.86  ? 1383 ALA B CB  1 
ATOM   21553 N N   . ALA B 1 1262 ? 226.544 200.124 266.794 1.00 65.42  ? 1384 ALA B N   1 
ATOM   21554 C CA  . ALA B 1 1262 ? 227.141 199.933 265.476 1.00 65.42  ? 1384 ALA B CA  1 
ATOM   21555 C C   . ALA B 1 1262 ? 227.453 198.459 265.260 1.00 65.42  ? 1384 ALA B C   1 
ATOM   21556 O O   . ALA B 1 1262 ? 228.283 197.881 265.967 1.00 65.42  ? 1384 ALA B O   1 
ATOM   21557 C CB  . ALA B 1 1262 ? 228.399 200.783 265.334 1.00 65.42  ? 1384 ALA B CB  1 
ATOM   21558 N N   . ALA B 1 1263 ? 226.774 197.849 264.289 1.00 63.39  ? 1385 ALA B N   1 
ATOM   21559 C CA  . ALA B 1 1263 ? 227.005 196.441 263.994 1.00 63.39  ? 1385 ALA B CA  1 
ATOM   21560 C C   . ALA B 1 1263 ? 228.287 196.248 263.199 1.00 63.39  ? 1385 ALA B C   1 
ATOM   21561 O O   . ALA B 1 1263 ? 229.005 195.261 263.394 1.00 63.39  ? 1385 ALA B O   1 
ATOM   21562 C CB  . ALA B 1 1263 ? 225.814 195.860 263.240 1.00 63.39  ? 1385 ALA B CB  1 
ATOM   21563 N N   . GLY B 1 1264 ? 228.590 197.171 262.296 1.00 57.83  ? 1386 GLY B N   1 
ATOM   21564 C CA  . GLY B 1 1264 ? 229.798 197.018 261.506 1.00 57.83  ? 1386 GLY B CA  1 
ATOM   21565 C C   . GLY B 1 1264 ? 229.972 198.161 260.536 1.00 57.83  ? 1386 GLY B C   1 
ATOM   21566 O O   . GLY B 1 1264 ? 229.159 199.085 260.474 1.00 57.83  ? 1386 GLY B O   1 
ATOM   21567 N N   . ALA B 1 1265 ? 231.056 198.085 259.773 1.00 51.43  ? 1387 ALA B N   1 
ATOM   21568 C CA  . ALA B 1 1265 ? 231.339 199.076 258.749 1.00 51.43  ? 1387 ALA B CA  1 
ATOM   21569 C C   . ALA B 1 1265 ? 232.125 198.412 257.633 1.00 51.43  ? 1387 ALA B C   1 
ATOM   21570 O O   . ALA B 1 1265 ? 232.816 197.415 257.850 1.00 51.43  ? 1387 ALA B O   1 
ATOM   21571 C CB  . ALA B 1 1265 ? 232.120 200.267 259.308 1.00 51.43  ? 1387 ALA B CB  1 
ATOM   21572 N N   . ALA B 1 1266 ? 232.011 198.975 256.438 1.00 48.82  ? 1388 ALA B N   1 
ATOM   21573 C CA  . ALA B 1 1266 ? 232.691 198.451 255.271 1.00 48.82  ? 1388 ALA B CA  1 
ATOM   21574 C C   . ALA B 1 1266 ? 232.997 199.591 254.318 1.00 48.82  ? 1388 ALA B C   1 
ATOM   21575 O O   . ALA B 1 1266 ? 232.317 200.618 254.303 1.00 48.82  ? 1388 ALA B O   1 
ATOM   21576 C CB  . ALA B 1 1266 ? 231.861 197.381 254.562 1.00 48.82  ? 1388 ALA B CB  1 
ATOM   21577 N N   . SER B 1 1267 ? 234.035 199.394 253.514 1.00 48.76  ? 1389 SER B N   1 
ATOM   21578 C CA  . SER B 1 1267 ? 234.482 200.399 252.558 1.00 48.76  ? 1389 SER B CA  1 
ATOM   21579 C C   . SER B 1 1267 ? 234.916 199.683 251.291 1.00 48.76  ? 1389 SER B C   1 
ATOM   21580 O O   . SER B 1 1267 ? 235.953 199.015 251.280 1.00 48.76  ? 1389 SER B O   1 
ATOM   21581 C CB  . SER B 1 1267 ? 235.623 201.230 253.129 1.00 48.76  ? 1389 SER B CB  1 
ATOM   21582 O OG  . SER B 1 1267 ? 236.139 202.116 252.156 1.00 48.76  ? 1389 SER B OG  1 
ATOM   21583 N N   . HIS B 1 1268 ? 234.125 199.816 250.235 1.00 51.98  ? 1390 HIS B N   1 
ATOM   21584 C CA  . HIS B 1 1268 ? 234.405 199.187 248.953 1.00 51.98  ? 1390 HIS B CA  1 
ATOM   21585 C C   . HIS B 1 1268 ? 234.698 200.283 247.950 1.00 51.98  ? 1390 HIS B C   1 
ATOM   21586 O O   . HIS B 1 1268 ? 233.814 201.075 247.628 1.00 51.98  ? 1390 HIS B O   1 
ATOM   21587 C CB  . HIS B 1 1268 ? 233.216 198.347 248.478 1.00 51.98  ? 1390 HIS B CB  1 
ATOM   21588 C CG  . HIS B 1 1268 ? 233.505 197.477 247.289 1.00 51.98  ? 1390 HIS B CG  1 
ATOM   21589 N ND1 . HIS B 1 1268 ? 233.572 196.106 247.392 1.00 51.98  ? 1390 HIS B ND1 1 
ATOM   21590 C CD2 . HIS B 1 1268 ? 233.691 197.758 245.977 1.00 51.98  ? 1390 HIS B CD2 1 
ATOM   21591 C CE1 . HIS B 1 1268 ? 233.830 195.584 246.209 1.00 51.98  ? 1390 HIS B CE1 1 
ATOM   21592 N NE2 . HIS B 1 1268 ? 233.910 196.566 245.332 1.00 51.98  ? 1390 HIS B NE2 1 
ATOM   21593 N N   . ALA B 1 1269 ? 235.906 200.312 247.426 1.00 54.91  ? 1391 ALA B N   1 
ATOM   21594 C CA  . ALA B 1 1269 ? 236.163 201.121 246.251 1.00 54.91  ? 1391 ALA B CA  1 
ATOM   21595 C C   . ALA B 1 1269 ? 236.088 200.242 245.022 1.00 54.91  ? 1391 ALA B C   1 
ATOM   21596 O O   . ALA B 1 1269 ? 236.458 199.068 245.061 1.00 54.91  ? 1391 ALA B O   1 
ATOM   21597 C CB  . ALA B 1 1269 ? 237.515 201.802 246.306 1.00 54.91  ? 1391 ALA B CB  1 
ATOM   21598 N N   . LEU B 1 1270 ? 235.617 200.821 243.933 1.00 59.37  ? 1392 LEU B N   1 
ATOM   21599 C CA  . LEU B 1 1270 ? 235.311 200.044 242.747 1.00 59.37  ? 1392 LEU B CA  1 
ATOM   21600 C C   . LEU B 1 1270 ? 235.544 200.909 241.524 1.00 59.37  ? 1392 LEU B C   1 
ATOM   21601 O O   . LEU B 1 1270 ? 234.814 201.877 241.300 1.00 59.37  ? 1392 LEU B O   1 
ATOM   21602 C CB  . LEU B 1 1270 ? 233.872 199.523 242.830 1.00 59.37  ? 1392 LEU B CB  1 
ATOM   21603 C CG  . LEU B 1 1270 ? 233.212 198.539 241.867 1.00 59.37  ? 1392 LEU B CG  1 
ATOM   21604 C CD1 . LEU B 1 1270 ? 232.167 197.824 242.628 1.00 59.37  ? 1392 LEU B CD1 1 
ATOM   21605 C CD2 . LEU B 1 1270 ? 232.473 199.254 240.774 1.00 59.37  ? 1392 LEU B CD2 1 
ATOM   21606 N N   . HIS B 1 1271 ? 236.588 200.587 240.773 1.00 62.77  ? 1393 HIS B N   1 
ATOM   21607 C CA  . HIS B 1 1271 ? 236.636 200.956 239.371 1.00 62.77  ? 1393 HIS B CA  1 
ATOM   21608 C C   . HIS B 1 1271 ? 235.542 200.172 238.680 1.00 62.77  ? 1393 HIS B C   1 
ATOM   21609 O O   . HIS B 1 1271 ? 235.350 198.992 238.992 1.00 62.77  ? 1393 HIS B O   1 
ATOM   21610 C CB  . HIS B 1 1271 ? 237.995 200.623 238.769 1.00 62.77  ? 1393 HIS B CB  1 
ATOM   21611 C CG  . HIS B 1 1271 ? 238.283 201.357 237.502 1.00 62.77  ? 1393 HIS B CG  1 
ATOM   21612 N ND1 . HIS B 1 1271 ? 238.018 202.700 237.347 1.00 62.77  ? 1393 HIS B ND1 1 
ATOM   21613 C CD2 . HIS B 1 1271 ? 238.805 200.937 236.328 1.00 62.77  ? 1393 HIS B CD2 1 
ATOM   21614 C CE1 . HIS B 1 1271 ? 238.371 203.076 236.132 1.00 62.77  ? 1393 HIS B CE1 1 
ATOM   21615 N NE2 . HIS B 1 1271 ? 238.850 202.025 235.492 1.00 62.77  ? 1393 HIS B NE2 1 
ATOM   21616 N N   . VAL B 1 1272 ? 234.815 200.824 237.764 1.00 61.28  ? 1394 VAL B N   1 
ATOM   21617 C CA  . VAL B 1 1272 ? 233.562 200.247 237.280 1.00 61.28  ? 1394 VAL B CA  1 
ATOM   21618 C C   . VAL B 1 1272 ? 233.841 199.147 236.265 1.00 61.28  ? 1394 VAL B C   1 
ATOM   21619 O O   . VAL B 1 1272 ? 233.724 197.960 236.608 1.00 61.28  ? 1394 VAL B O   1 
ATOM   21620 C CB  . VAL B 1 1272 ? 232.645 201.346 236.715 1.00 61.28  ? 1394 VAL B CB  1 
ATOM   21621 C CG1 . VAL B 1 1272 ? 231.361 200.754 236.148 1.00 61.28  ? 1394 VAL B CG1 1 
ATOM   21622 C CG2 . VAL B 1 1272 ? 232.301 202.316 237.802 1.00 61.28  ? 1394 VAL B CG2 1 
ATOM   21623 N N   . ALA B 1 1273 ? 234.372 199.528 235.090 1.00 63.30  ? 1395 ALA B N   1 
ATOM   21624 C CA  . ALA B 1 1273 ? 234.747 198.679 233.957 1.00 63.30  ? 1395 ALA B CA  1 
ATOM   21625 C C   . ALA B 1 1273 ? 233.673 197.663 233.545 1.00 63.30  ? 1395 ALA B C   1 
ATOM   21626 O O   . ALA B 1 1273 ? 233.788 196.478 233.875 1.00 63.30  ? 1395 ALA B O   1 
ATOM   21627 C CB  . ALA B 1 1273 ? 236.079 197.984 234.218 1.00 63.30  ? 1395 ALA B CB  1 
ATOM   21628 N N   . PRO B 1 1274 ? 232.600 198.099 232.871 1.00 62.51  ? 1396 PRO B N   1 
ATOM   21629 C CA  . PRO B 1 1274 ? 231.420 197.223 232.726 1.00 62.51  ? 1396 PRO B CA  1 
ATOM   21630 C C   . PRO B 1 1274 ? 231.557 196.126 231.678 1.00 62.51  ? 1396 PRO B C   1 
ATOM   21631 O O   . PRO B 1 1274 ? 230.642 195.307 231.534 1.00 62.51  ? 1396 PRO B O   1 
ATOM   21632 C CB  . PRO B 1 1274 ? 230.302 198.208 232.351 1.00 62.51  ? 1396 PRO B CB  1 
ATOM   21633 C CG  . PRO B 1 1274 ? 230.887 199.585 232.534 1.00 62.51  ? 1396 PRO B CG  1 
ATOM   21634 C CD  . PRO B 1 1274 ? 232.345 199.429 232.301 1.00 62.51  ? 1396 PRO B CD  1 
ATOM   21635 N N   . GLU B 1 1275 ? 232.671 196.078 230.950 1.00 65.93  ? 1397 GLU B N   1 
ATOM   21636 C CA  . GLU B 1 1275 ? 232.881 195.028 229.967 1.00 65.93  ? 1397 GLU B CA  1 
ATOM   21637 C C   . GLU B 1 1275 ? 233.464 193.777 230.609 1.00 65.93  ? 1397 GLU B C   1 
ATOM   21638 O O   . GLU B 1 1275 ? 233.513 192.718 229.975 1.00 65.93  ? 1397 GLU B O   1 
ATOM   21639 C CB  . GLU B 1 1275 ? 233.802 195.536 228.860 1.00 65.93  ? 1397 GLU B CB  1 
ATOM   21640 C CG  . GLU B 1 1275 ? 233.282 196.756 228.113 1.00 65.93  ? 1397 GLU B CG  1 
ATOM   21641 C CD  . GLU B 1 1275 ? 233.829 198.064 228.659 1.00 65.93  ? 1397 GLU B CD  1 
ATOM   21642 O OE1 . GLU B 1 1275 ? 234.823 198.022 229.413 1.00 65.93  ? 1397 GLU B OE1 1 
ATOM   21643 O OE2 . GLU B 1 1275 ? 233.261 199.130 228.342 1.00 65.93  ? 1397 GLU B OE2 1 
ATOM   21644 N N   . VAL B 1 1276 ? 233.944 193.878 231.850 1.00 61.87  ? 1398 VAL B N   1 
ATOM   21645 C CA  . VAL B 1 1276 ? 234.560 192.741 232.530 1.00 61.87  ? 1398 VAL B CA  1 
ATOM   21646 C C   . VAL B 1 1276 ? 233.880 192.415 233.855 1.00 61.87  ? 1398 VAL B C   1 
ATOM   21647 O O   . VAL B 1 1276 ? 234.313 191.493 234.549 1.00 61.87  ? 1398 VAL B O   1 
ATOM   21648 C CB  . VAL B 1 1276 ? 236.067 192.949 232.755 1.00 61.87  ? 1398 VAL B CB  1 
ATOM   21649 C CG1 . VAL B 1 1276 ? 236.840 192.923 231.446 1.00 61.87  ? 1398 VAL B CG1 1 
ATOM   21650 C CG2 . VAL B 1 1276 ? 236.311 194.237 233.495 1.00 61.87  ? 1398 VAL B CG2 1 
ATOM   21651 N N   . GLN B 1 1277 ? 232.842 193.152 234.238 1.00 60.45  ? 1399 GLN B N   1 
ATOM   21652 C CA  . GLN B 1 1277 ? 232.185 192.941 235.522 1.00 60.45  ? 1399 GLN B CA  1 
ATOM   21653 C C   . GLN B 1 1277 ? 230.675 192.850 235.352 1.00 60.45  ? 1399 GLN B C   1 
ATOM   21654 O O   . GLN B 1 1277 ? 230.072 193.654 234.636 1.00 60.45  ? 1399 GLN B O   1 
ATOM   21655 C CB  . GLN B 1 1277 ? 232.552 194.055 236.515 1.00 60.45  ? 1399 GLN B CB  1 
ATOM   21656 C CG  . GLN B 1 1277 ? 233.942 193.884 237.121 1.00 60.45  ? 1399 GLN B CG  1 
ATOM   21657 C CD  . GLN B 1 1277 ? 234.275 194.900 238.193 1.00 60.45  ? 1399 GLN B CD  1 
ATOM   21658 O OE1 . GLN B 1 1277 ? 235.221 194.720 238.955 1.00 60.45  ? 1399 GLN B OE1 1 
ATOM   21659 N NE2 . GLN B 1 1277 ? 233.541 195.993 238.223 1.00 60.45  ? 1399 GLN B NE2 1 
ATOM   21660 N N   . ALA B 1 1278 ? 230.073 191.863 236.014 1.00 54.94  ? 1400 ALA B N   1 
ATOM   21661 C CA  . ALA B 1 1278 ? 228.629 191.665 236.004 1.00 54.94  ? 1400 ALA B CA  1 
ATOM   21662 C C   . ALA B 1 1278 ? 228.226 190.969 237.293 1.00 54.94  ? 1400 ALA B C   1 
ATOM   21663 O O   . ALA B 1 1278 ? 229.066 190.663 238.141 1.00 54.94  ? 1400 ALA B O   1 
ATOM   21664 C CB  . ALA B 1 1278 ? 228.169 190.848 234.797 1.00 54.94  ? 1400 ALA B CB  1 
ATOM   21665 N N   . VAL B 1 1279 ? 226.925 190.734 237.431 1.00 50.64  ? 1401 VAL B N   1 
ATOM   21666 C CA  . VAL B 1 1279 ? 226.362 190.025 238.576 1.00 50.64  ? 1401 VAL B CA  1 
ATOM   21667 C C   . VAL B 1 1279 ? 226.348 188.536 238.248 1.00 50.64  ? 1401 VAL B C   1 
ATOM   21668 O O   . VAL B 1 1279 ? 225.875 188.161 237.167 1.00 50.64  ? 1401 VAL B O   1 
ATOM   21669 C CB  . VAL B 1 1279 ? 224.956 190.547 238.907 1.00 50.64  ? 1401 VAL B CB  1 
ATOM   21670 C CG1 . VAL B 1 1279 ? 224.382 189.844 240.114 1.00 50.64  ? 1401 VAL B CG1 1 
ATOM   21671 C CG2 . VAL B 1 1279 ? 225.004 192.028 239.150 1.00 50.64  ? 1401 VAL B CG2 1 
ATOM   21672 N N   . PRO B 1 1280 ? 226.873 187.655 239.120 1.00 53.54  ? 1402 PRO B N   1 
ATOM   21673 C CA  . PRO B 1 1280 ? 226.925 186.223 238.790 1.00 53.54  ? 1402 PRO B CA  1 
ATOM   21674 C C   . PRO B 1 1280 ? 225.586 185.500 238.854 1.00 53.54  ? 1402 PRO B C   1 
ATOM   21675 O O   . PRO B 1 1280 ? 225.280 184.804 239.827 1.00 53.54  ? 1402 PRO B O   1 
ATOM   21676 C CB  . PRO B 1 1280 ? 227.902 185.668 239.831 1.00 53.54  ? 1402 PRO B CB  1 
ATOM   21677 C CG  . PRO B 1 1280 ? 227.848 186.629 240.952 1.00 53.54  ? 1402 PRO B CG  1 
ATOM   21678 C CD  . PRO B 1 1280 ? 227.658 187.962 240.327 1.00 53.54  ? 1402 PRO B CD  1 
ATOM   21679 N N   . ARG B 1 1281 ? 224.790 185.644 237.800 1.00 52.54  ? 1403 ARG B N   1 
ATOM   21680 C CA  . ARG B 1 1281 ? 223.508 184.970 237.673 1.00 52.54  ? 1403 ARG B CA  1 
ATOM   21681 C C   . ARG B 1 1281 ? 223.475 184.186 236.373 1.00 52.54  ? 1403 ARG B C   1 
ATOM   21682 O O   . ARG B 1 1281 ? 223.796 184.723 235.311 1.00 52.54  ? 1403 ARG B O   1 
ATOM   21683 C CB  . ARG B 1 1281 ? 222.360 185.970 237.683 1.00 52.54  ? 1403 ARG B CB  1 
ATOM   21684 C CG  . ARG B 1 1281 ? 222.135 186.646 239.009 1.00 52.54  ? 1403 ARG B CG  1 
ATOM   21685 C CD  . ARG B 1 1281 ? 220.827 187.396 239.005 1.00 52.54  ? 1403 ARG B CD  1 
ATOM   21686 N NE  . ARG B 1 1281 ? 220.843 188.469 238.021 1.00 52.54  ? 1403 ARG B NE  1 
ATOM   21687 C CZ  . ARG B 1 1281 ? 220.784 189.757 238.320 1.00 52.54  ? 1403 ARG B CZ  1 
ATOM   21688 N NH1 . ARG B 1 1281 ? 220.712 190.172 239.574 1.00 52.54  ? 1403 ARG B NH1 1 
ATOM   21689 N NH2 . ARG B 1 1281 ? 220.802 190.652 237.338 1.00 52.54  ? 1403 ARG B NH2 1 
ATOM   21690 N N   . VAL B 1 1282 ? 223.083 182.917 236.452 1.00 47.35  ? 1404 VAL B N   1 
ATOM   21691 C CA  . VAL B 1 1282 ? 222.930 182.090 235.265 1.00 47.35  ? 1404 VAL B CA  1 
ATOM   21692 C C   . VAL B 1 1282 ? 221.468 181.696 235.125 1.00 47.35  ? 1404 VAL B C   1 
ATOM   21693 O O   . VAL B 1 1282 ? 220.673 181.806 236.060 1.00 47.35  ? 1404 VAL B O   1 
ATOM   21694 C CB  . VAL B 1 1282 ? 223.820 180.832 235.291 1.00 47.35  ? 1404 VAL B CB  1 
ATOM   21695 C CG1 . VAL B 1 1282 ? 225.263 181.211 235.401 1.00 47.35  ? 1404 VAL B CG1 1 
ATOM   21696 C CG2 . VAL B 1 1282 ? 223.447 179.933 236.432 1.00 47.35  ? 1404 VAL B CG2 1 
ATOM   21697 N N   . LEU B 1 1283 ? 221.117 181.242 233.930 1.00 48.68  ? 1405 LEU B N   1 
ATOM   21698 C CA  . LEU B 1 1283 ? 219.816 180.665 233.641 1.00 48.68  ? 1405 LEU B CA  1 
ATOM   21699 C C   . LEU B 1 1283 ? 220.012 179.179 233.411 1.00 48.68  ? 1405 LEU B C   1 
ATOM   21700 O O   . LEU B 1 1283 ? 220.688 178.779 232.459 1.00 48.68  ? 1405 LEU B O   1 
ATOM   21701 C CB  . LEU B 1 1283 ? 219.184 181.314 232.416 1.00 48.68  ? 1405 LEU B CB  1 
ATOM   21702 C CG  . LEU B 1 1283 ? 218.777 182.765 232.606 1.00 48.68  ? 1405 LEU B CG  1 
ATOM   21703 C CD1 . LEU B 1 1283 ? 218.302 183.348 231.300 1.00 48.68  ? 1405 LEU B CD1 1 
ATOM   21704 C CD2 . LEU B 1 1283 ? 217.699 182.867 233.658 1.00 48.68  ? 1405 LEU B CD2 1 
ATOM   21705 N N   . TYR B 1 1284 ? 219.432 178.370 234.279 1.00 50.02  ? 1406 TYR B N   1 
ATOM   21706 C CA  . TYR B 1 1284 ? 219.574 176.929 234.214 1.00 50.02  ? 1406 TYR B CA  1 
ATOM   21707 C C   . TYR B 1 1284 ? 218.231 176.320 233.860 1.00 50.02  ? 1406 TYR B C   1 
ATOM   21708 O O   . TYR B 1 1284 ? 217.183 176.804 234.292 1.00 50.02  ? 1406 TYR B O   1 
ATOM   21709 C CB  . TYR B 1 1284 ? 220.117 176.357 235.536 1.00 50.02  ? 1406 TYR B CB  1 
ATOM   21710 C CG  . TYR B 1 1284 ? 219.188 176.405 236.733 1.00 50.02  ? 1406 TYR B CG  1 
ATOM   21711 C CD1 . TYR B 1 1284 ? 219.029 177.577 237.478 1.00 50.02  ? 1406 TYR B CD1 1 
ATOM   21712 C CD2 . TYR B 1 1284 ? 218.511 175.258 237.147 1.00 50.02  ? 1406 TYR B CD2 1 
ATOM   21713 C CE1 . TYR B 1 1284 ? 218.187 177.612 238.582 1.00 50.02  ? 1406 TYR B CE1 1 
ATOM   21714 C CE2 . TYR B 1 1284 ? 217.670 175.276 238.243 1.00 50.02  ? 1406 TYR B CE2 1 
ATOM   21715 C CZ  . TYR B 1 1284 ? 217.518 176.452 238.951 1.00 50.02  ? 1406 TYR B CZ  1 
ATOM   21716 O OH  . TYR B 1 1284 ? 216.686 176.457 240.039 1.00 50.02  ? 1406 TYR B OH  1 
ATOM   21717 N N   . ALA B 1 1285 ? 218.262 175.267 233.058 1.00 50.56  ? 1407 ALA B N   1 
ATOM   21718 C CA  . ALA B 1 1285 ? 217.041 174.615 232.602 1.00 50.56  ? 1407 ALA B CA  1 
ATOM   21719 C C   . ALA B 1 1285 ? 217.176 173.118 232.815 1.00 50.56  ? 1407 ALA B C   1 
ATOM   21720 O O   . ALA B 1 1285 ? 217.998 172.471 232.161 1.00 50.56  ? 1407 ALA B O   1 
ATOM   21721 C CB  . ALA B 1 1285 ? 216.764 174.929 231.136 1.00 50.56  ? 1407 ALA B CB  1 
ATOM   21722 N N   . ASN B 1 1286 ? 216.400 172.583 233.747 1.00 51.14  ? 1408 ASN B N   1 
ATOM   21723 C CA  . ASN B 1 1286 ? 216.227 171.152 233.908 1.00 51.14  ? 1408 ASN B CA  1 
ATOM   21724 C C   . ASN B 1 1286 ? 215.000 170.670 233.141 1.00 51.14  ? 1408 ASN B C   1 
ATOM   21725 O O   . ASN B 1 1286 ? 214.478 171.360 232.263 1.00 51.14  ? 1408 ASN B O   1 
ATOM   21726 C CB  . ASN B 1 1286 ? 216.223 170.769 235.397 1.00 51.14  ? 1408 ASN B CB  1 
ATOM   21727 C CG  . ASN B 1 1286 ? 215.154 171.481 236.237 1.00 51.14  ? 1408 ASN B CG  1 
ATOM   21728 O OD1 . ASN B 1 1286 ? 214.305 172.228 235.753 1.00 51.14  ? 1408 ASN B OD1 1 
ATOM   21729 N ND2 . ASN B 1 1286 ? 215.211 171.233 237.537 1.00 51.14  ? 1408 ASN B ND2 1 
ATOM   21730 N N   . ALA B 1 1287 ? 214.539 169.463 233.474 1.00 51.80  ? 1409 ALA B N   1 
ATOM   21731 C CA  . ALA B 1 1287 ? 213.385 168.877 232.807 1.00 51.80  ? 1409 ALA B CA  1 
ATOM   21732 C C   . ALA B 1 1287 ? 212.065 169.513 233.223 1.00 51.80  ? 1409 ALA B C   1 
ATOM   21733 O O   . ALA B 1 1287 ? 211.075 169.375 232.500 1.00 51.80  ? 1409 ALA B O   1 
ATOM   21734 C CB  . ALA B 1 1287 ? 213.334 167.376 233.082 1.00 51.80  ? 1409 ALA B CB  1 
ATOM   21735 N N   . GLU B 1 1288 ? 212.019 170.204 234.359 1.00 52.35  ? 1410 GLU B N   1 
ATOM   21736 C CA  . GLU B 1 1288 ? 210.772 170.758 234.863 1.00 52.35  ? 1410 GLU B CA  1 
ATOM   21737 C C   . GLU B 1 1288 ? 210.595 172.238 234.548 1.00 52.35  ? 1410 GLU B C   1 
ATOM   21738 O O   . GLU B 1 1288 ? 209.498 172.656 234.177 1.00 52.35  ? 1410 GLU B O   1 
ATOM   21739 C CB  . GLU B 1 1288 ? 210.678 170.537 236.374 1.00 52.35  ? 1410 GLU B CB  1 
ATOM   21740 C CG  . GLU B 1 1288 ? 211.151 169.172 236.822 1.00 52.35  ? 1410 GLU B CG  1 
ATOM   21741 C CD  . GLU B 1 1288 ? 211.379 169.102 238.316 1.00 52.35  ? 1410 GLU B CD  1 
ATOM   21742 O OE1 . GLU B 1 1288 ? 210.605 169.733 239.065 1.00 52.35  ? 1410 GLU B OE1 1 
ATOM   21743 O OE2 . GLU B 1 1288 ? 212.332 168.418 238.744 1.00 52.35  ? 1410 GLU B OE2 1 
ATOM   21744 N N   . PHE B 1 1289 ? 211.644 173.044 234.682 1.00 47.90  ? 1411 PHE B N   1 
ATOM   21745 C CA  . PHE B 1 1289 ? 211.466 174.489 234.672 1.00 47.90  ? 1411 PHE B CA  1 
ATOM   21746 C C   . PHE B 1 1289 ? 212.733 175.168 234.177 1.00 47.90  ? 1411 PHE B C   1 
ATOM   21747 O O   . PHE B 1 1289 ? 213.755 174.527 233.930 1.00 47.90  ? 1411 PHE B O   1 
ATOM   21748 C CB  . PHE B 1 1289 ? 211.051 175.021 236.063 1.00 47.90  ? 1411 PHE B CB  1 
ATOM   21749 C CG  . PHE B 1 1289 ? 212.082 174.829 237.165 1.00 47.90  ? 1411 PHE B CG  1 
ATOM   21750 C CD1 . PHE B 1 1289 ? 212.152 173.628 237.880 1.00 47.90  ? 1411 PHE B CD1 1 
ATOM   21751 C CD2 . PHE B 1 1289 ? 212.919 175.884 237.544 1.00 47.90  ? 1411 PHE B CD2 1 
ATOM   21752 C CE1 . PHE B 1 1289 ? 213.082 173.456 238.898 1.00 47.90  ? 1411 PHE B CE1 1 
ATOM   21753 C CE2 . PHE B 1 1289 ? 213.851 175.723 238.561 1.00 47.90  ? 1411 PHE B CE2 1 
ATOM   21754 C CZ  . PHE B 1 1289 ? 213.929 174.506 239.236 1.00 47.90  ? 1411 PHE B CZ  1 
ATOM   21755 N N   . ILE B 1 1290 ? 212.643 176.486 234.027 1.00 45.61  ? 1412 ILE B N   1 
ATOM   21756 C CA  . ILE B 1 1290 ? 213.776 177.347 233.712 1.00 45.61  ? 1412 ILE B CA  1 
ATOM   21757 C C   . ILE B 1 1290 ? 213.908 178.355 234.838 1.00 45.61  ? 1412 ILE B C   1 
ATOM   21758 O O   . ILE B 1 1290 ? 212.980 179.131 235.091 1.00 45.61  ? 1412 ILE B O   1 
ATOM   21759 C CB  . ILE B 1 1290 ? 213.584 178.073 232.371 1.00 45.61  ? 1412 ILE B CB  1 
ATOM   21760 C CG1 . ILE B 1 1290 ? 213.445 177.083 231.221 1.00 45.61  ? 1412 ILE B CG1 1 
ATOM   21761 C CG2 . ILE B 1 1290 ? 214.722 179.039 232.123 1.00 45.61  ? 1412 ILE B CG2 1 
ATOM   21762 C CD1 . ILE B 1 1290 ? 213.128 177.738 229.903 1.00 45.61  ? 1412 ILE B CD1 1 
ATOM   21763 N N   . GLY B 1 1291 ? 215.060 178.363 235.507 1.00 49.56  ? 1413 GLY B N   1 
ATOM   21764 C CA  . GLY B 1 1291 ? 215.249 179.196 236.669 1.00 49.56  ? 1413 GLY B CA  1 
ATOM   21765 C C   . GLY B 1 1291 ? 216.525 180.010 236.579 1.00 49.56  ? 1413 GLY B C   1 
ATOM   21766 O O   . GLY B 1 1291 ? 217.367 179.794 235.710 1.00 49.56  ? 1413 GLY B O   1 
ATOM   21767 N N   . GLU B 1 1292 ? 216.640 180.963 237.494 1.00 51.62  ? 1414 GLU B N   1 
ATOM   21768 C CA  . GLU B 1 1292 ? 217.831 181.782 237.635 1.00 51.62  ? 1414 GLU B CA  1 
ATOM   21769 C C   . GLU B 1 1292 ? 218.574 181.339 238.878 1.00 51.62  ? 1414 GLU B C   1 
ATOM   21770 O O   . GLU B 1 1292 ? 217.988 181.262 239.961 1.00 51.62  ? 1414 GLU B O   1 
ATOM   21771 C CB  . GLU B 1 1292 ? 217.482 183.261 237.753 1.00 51.62  ? 1414 GLU B CB  1 
ATOM   21772 C CG  . GLU B 1 1292 ? 218.554 184.194 237.266 1.00 51.62  ? 1414 GLU B CG  1 
ATOM   21773 C CD  . GLU B 1 1292 ? 218.116 185.639 237.324 1.00 51.62  ? 1414 GLU B CD  1 
ATOM   21774 O OE1 . GLU B 1 1292 ? 217.213 185.950 238.127 1.00 51.62  ? 1414 GLU B OE1 1 
ATOM   21775 O OE2 . GLU B 1 1292 ? 218.663 186.461 236.562 1.00 51.62  ? 1414 GLU B OE2 1 
ATOM   21776 N N   . LEU B 1 1293 ? 219.850 181.054 238.724 1.00 50.73  ? 1415 LEU B N   1 
ATOM   21777 C CA  . LEU B 1 1293 ? 220.713 180.716 239.843 1.00 50.73  ? 1415 LEU B CA  1 
ATOM   21778 C C   . LEU B 1 1293 ? 221.677 181.877 240.026 1.00 50.73  ? 1415 LEU B C   1 
ATOM   21779 O O   . LEU B 1 1293 ? 222.558 182.097 239.190 1.00 50.73  ? 1415 LEU B O   1 
ATOM   21780 C CB  . LEU B 1 1293 ? 221.440 179.400 239.588 1.00 50.73  ? 1415 LEU B CB  1 
ATOM   21781 C CG  . LEU B 1 1293 ? 222.561 178.936 240.511 1.00 50.73  ? 1415 LEU B CG  1 
ATOM   21782 C CD1 . LEU B 1 1293 ? 222.146 178.875 241.961 1.00 50.73  ? 1415 LEU B CD1 1 
ATOM   21783 C CD2 . LEU B 1 1293 ? 223.068 177.588 240.053 1.00 50.73  ? 1415 LEU B CD2 1 
ATOM   21784 N N   . ASP B 1 1294 ? 221.471 182.643 241.088 1.00 59.52  ? 1416 ASP B N   1 
ATOM   21785 C CA  . ASP B 1 1294 ? 222.401 183.688 241.491 1.00 59.52  ? 1416 ASP B CA  1 
ATOM   21786 C C   . ASP B 1 1294 ? 223.526 182.999 242.245 1.00 59.52  ? 1416 ASP B C   1 
ATOM   21787 O O   . ASP B 1 1294 ? 223.281 182.331 243.248 1.00 59.52  ? 1416 ASP B O   1 
ATOM   21788 C CB  . ASP B 1 1294 ? 221.691 184.721 242.361 1.00 59.52  ? 1416 ASP B CB  1 
ATOM   21789 C CG  . ASP B 1 1294 ? 222.555 185.924 242.684 1.00 59.52  ? 1416 ASP B CG  1 
ATOM   21790 O OD1 . ASP B 1 1294 ? 223.582 186.153 242.014 1.00 59.52  ? 1416 ASP B OD1 1 
ATOM   21791 O OD2 . ASP B 1 1294 ? 222.201 186.650 243.634 1.00 59.52  ? 1416 ASP B OD2 1 
ATOM   21792 N N   . LEU B 1 1295 ? 224.758 183.155 241.767 1.00 55.39  ? 1417 LEU B N   1 
ATOM   21793 C CA  . LEU B 1 1295 ? 225.859 182.415 242.367 1.00 55.39  ? 1417 LEU B CA  1 
ATOM   21794 C C   . LEU B 1 1295 ? 226.425 183.092 243.603 1.00 55.39  ? 1417 LEU B C   1 
ATOM   21795 O O   . LEU B 1 1295 ? 227.214 182.470 244.319 1.00 55.39  ? 1417 LEU B O   1 
ATOM   21796 C CB  . LEU B 1 1295 ? 226.961 182.196 241.341 1.00 55.39  ? 1417 LEU B CB  1 
ATOM   21797 C CG  . LEU B 1 1295 ? 226.529 181.310 240.181 1.00 55.39  ? 1417 LEU B CG  1 
ATOM   21798 C CD1 . LEU B 1 1295 ? 227.624 181.204 239.212 1.00 55.39  ? 1417 LEU B CD1 1 
ATOM   21799 C CD2 . LEU B 1 1295 ? 226.215 179.931 240.669 1.00 55.39  ? 1417 LEU B CD2 1 
ATOM   21800 N N   . ASP B 1 1296 ? 226.048 184.340 243.874 1.00 58.35  ? 1418 ASP B N   1 
ATOM   21801 C CA  . ASP B 1 1296 ? 226.501 184.973 245.106 1.00 58.35  ? 1418 ASP B CA  1 
ATOM   21802 C C   . ASP B 1 1296 ? 225.689 184.503 246.297 1.00 58.35  ? 1418 ASP B C   1 
ATOM   21803 O O   . ASP B 1 1296 ? 226.237 183.962 247.262 1.00 58.35  ? 1418 ASP B O   1 
ATOM   21804 C CB  . ASP B 1 1296 ? 226.408 186.486 245.014 1.00 58.35  ? 1418 ASP B CB  1 
ATOM   21805 C CG  . ASP B 1 1296 ? 227.107 187.147 246.162 1.00 58.35  ? 1418 ASP B CG  1 
ATOM   21806 O OD1 . ASP B 1 1296 ? 228.102 186.564 246.634 1.00 58.35  ? 1418 ASP B OD1 1 
ATOM   21807 O OD2 . ASP B 1 1296 ? 226.640 188.200 246.638 1.00 58.35  ? 1418 ASP B OD2 1 
ATOM   21808 N N   . THR B 1 1297 ? 224.377 184.701 246.245 1.00 58.47  ? 1419 THR B N   1 
ATOM   21809 C CA  . THR B 1 1297 ? 223.503 184.388 247.361 1.00 58.47  ? 1419 THR B CA  1 
ATOM   21810 C C   . THR B 1 1297 ? 223.106 182.926 247.418 1.00 58.47  ? 1419 THR B C   1 
ATOM   21811 O O   . THR B 1 1297 ? 222.450 182.541 248.394 1.00 58.47  ? 1419 THR B O   1 
ATOM   21812 C CB  . THR B 1 1297 ? 222.235 185.234 247.293 1.00 58.47  ? 1419 THR B CB  1 
ATOM   21813 O OG1 . THR B 1 1297 ? 221.604 185.038 246.024 1.00 58.47  ? 1419 THR B OG1 1 
ATOM   21814 C CG2 . THR B 1 1297 ? 222.572 186.695 247.454 1.00 58.47  ? 1419 THR B CG2 1 
ATOM   21815 N N   . ARG B 1 1298 ? 223.496 182.139 246.397 1.00 60.18  ? 1420 ARG B N   1 
ATOM   21816 C CA  . ARG B 1 1298 ? 223.188 180.720 246.194 1.00 60.18  ? 1420 ARG B CA  1 
ATOM   21817 C C   . ARG B 1 1298 ? 221.691 180.454 246.194 1.00 60.18  ? 1420 ARG B C   1 
ATOM   21818 O O   . ARG B 1 1298 ? 221.234 179.492 246.794 1.00 60.18  ? 1420 ARG B O   1 
ATOM   21819 C CB  . ARG B 1 1298 ? 223.911 179.825 247.206 1.00 60.18  ? 1420 ARG B CB  1 
ATOM   21820 C CG  . ARG B 1 1298 ? 225.407 179.839 247.012 1.00 60.18  ? 1420 ARG B CG  1 
ATOM   21821 C CD  . ARG B 1 1298 ? 226.135 179.035 248.067 1.00 60.18  ? 1420 ARG B CD  1 
ATOM   21822 N NE  . ARG B 1 1298 ? 227.550 178.896 247.748 1.00 60.18  ? 1420 ARG B NE  1 
ATOM   21823 C CZ  . ARG B 1 1298 ? 228.485 179.777 248.074 1.00 60.18  ? 1420 ARG B CZ  1 
ATOM   21824 N NH1 . ARG B 1 1298 ? 228.194 180.882 248.739 1.00 60.18  ? 1420 ARG B NH1 1 
ATOM   21825 N NH2 . ARG B 1 1298 ? 229.746 179.542 247.726 1.00 60.18  ? 1420 ARG B NH2 1 
ATOM   21826 N N   . ASN B 1 1299 ? 220.929 181.328 245.544 1.00 56.23  ? 1421 ASN B N   1 
ATOM   21827 C CA  . ASN B 1 1299 ? 219.476 181.292 245.559 1.00 56.23  ? 1421 ASN B CA  1 
ATOM   21828 C C   . ASN B 1 1299 ? 218.947 180.949 244.177 1.00 56.23  ? 1421 ASN B C   1 
ATOM   21829 O O   . ASN B 1 1299 ? 219.489 181.400 243.164 1.00 56.23  ? 1421 ASN B O   1 
ATOM   21830 C CB  . ASN B 1 1299 ? 218.900 182.633 246.008 1.00 56.23  ? 1421 ASN B CB  1 
ATOM   21831 C CG  . ASN B 1 1299 ? 218.494 182.631 247.459 1.00 56.23  ? 1421 ASN B CG  1 
ATOM   21832 O OD1 . ASN B 1 1299 ? 218.011 181.627 247.977 1.00 56.23  ? 1421 ASN B OD1 1 
ATOM   21833 N ND2 . ASN B 1 1299 ? 218.685 183.759 248.128 1.00 56.23  ? 1421 ASN B ND2 1 
ATOM   21834 N N   . ARG B 1 1300 ? 217.901 180.130 244.152 1.00 51.64  ? 1422 ARG B N   1 
ATOM   21835 C CA  . ARG B 1 1300 ? 217.353 179.663 242.865 1.00 51.64  ? 1422 ARG B CA  1 
ATOM   21836 C C   . ARG B 1 1300 ? 215.914 180.130 242.719 1.00 51.64  ? 1422 ARG B C   1 
ATOM   21837 O O   . ARG B 1 1300 ? 215.193 180.096 243.714 1.00 51.64  ? 1422 ARG B O   1 
ATOM   21838 C CB  . ARG B 1 1300 ? 217.446 178.141 242.807 1.00 51.64  ? 1422 ARG B CB  1 
ATOM   21839 C CG  . ARG B 1 1300 ? 218.862 177.599 242.715 1.00 51.64  ? 1422 ARG B CG  1 
ATOM   21840 C CD  . ARG B 1 1300 ? 218.934 176.222 243.336 1.00 51.64  ? 1422 ARG B CD  1 
ATOM   21841 N NE  . ARG B 1 1300 ? 220.188 175.520 243.116 1.00 51.64  ? 1422 ARG B NE  1 
ATOM   21842 C CZ  . ARG B 1 1300 ? 221.297 175.717 243.814 1.00 51.64  ? 1422 ARG B CZ  1 
ATOM   21843 N NH1 . ARG B 1 1300 ? 221.330 176.628 244.769 1.00 51.64  ? 1422 ARG B NH1 1 
ATOM   21844 N NH2 . ARG B 1 1300 ? 222.380 175.016 243.543 1.00 51.64  ? 1422 ARG B NH2 1 
ATOM   21845 N N   . ARG B 1 1301 ? 215.519 180.539 241.528 1.00 46.79  ? 1423 ARG B N   1 
ATOM   21846 C CA  . ARG B 1 1301 ? 214.187 181.016 241.202 1.00 46.79  ? 1423 ARG B CA  1 
ATOM   21847 C C   . ARG B 1 1301 ? 213.566 180.080 240.181 1.00 46.79  ? 1423 ARG B C   1 
ATOM   21848 O O   . ARG B 1 1301 ? 214.135 179.050 239.824 1.00 46.79  ? 1423 ARG B O   1 
ATOM   21849 C CB  . ARG B 1 1301 ? 214.224 182.440 240.649 1.00 46.79  ? 1423 ARG B CB  1 
ATOM   21850 C CG  . ARG B 1 1301 ? 214.321 183.512 241.696 1.00 46.79  ? 1423 ARG B CG  1 
ATOM   21851 C CD  . ARG B 1 1301 ? 214.620 184.840 241.045 1.00 46.79  ? 1423 ARG B CD  1 
ATOM   21852 N NE  . ARG B 1 1301 ? 213.794 185.051 239.865 1.00 46.79  ? 1423 ARG B NE  1 
ATOM   21853 C CZ  . ARG B 1 1301 ? 214.023 185.985 238.954 1.00 46.79  ? 1423 ARG B CZ  1 
ATOM   21854 N NH1 . ARG B 1 1301 ? 215.056 186.803 239.049 1.00 46.79  ? 1423 ARG B NH1 1 
ATOM   21855 N NH2 . ARG B 1 1301 ? 213.196 186.098 237.920 1.00 46.79  ? 1423 ARG B NH2 1 
ATOM   21856 N N   . ARG B 1 1302 ? 212.379 180.443 239.713 1.00 45.61  ? 1424 ARG B N   1 
ATOM   21857 C CA  . ARG B 1 1302 ? 211.734 179.774 238.591 1.00 45.61  ? 1424 ARG B CA  1 
ATOM   21858 C C   . ARG B 1 1302 ? 211.124 180.855 237.720 1.00 45.61  ? 1424 ARG B C   1 
ATOM   21859 O O   . ARG B 1 1302 ? 210.188 181.538 238.145 1.00 45.61  ? 1424 ARG B O   1 
ATOM   21860 C CB  . ARG B 1 1302 ? 210.662 178.791 239.051 1.00 45.61  ? 1424 ARG B CB  1 
ATOM   21861 C CG  . ARG B 1 1302 ? 209.893 178.190 237.895 1.00 45.61  ? 1424 ARG B CG  1 
ATOM   21862 C CD  . ARG B 1 1302 ? 208.442 177.946 238.239 1.00 45.61  ? 1424 ARG B CD  1 
ATOM   21863 N NE  . ARG B 1 1302 ? 208.262 176.699 238.965 1.00 45.61  ? 1424 ARG B NE  1 
ATOM   21864 C CZ  . ARG B 1 1302 ? 207.571 176.586 240.089 1.00 45.61  ? 1424 ARG B CZ  1 
ATOM   21865 N NH1 . ARG B 1 1302 ? 206.969 177.629 240.634 1.00 45.61  ? 1424 ARG B NH1 1 
ATOM   21866 N NH2 . ARG B 1 1302 ? 207.487 175.399 240.681 1.00 45.61  ? 1424 ARG B NH2 1 
ATOM   21867 N N   . LEU B 1 1303 ? 211.658 181.030 236.516 1.00 43.58  ? 1425 LEU B N   1 
ATOM   21868 C CA  . LEU B 1 1303 ? 211.087 182.037 235.632 1.00 43.58  ? 1425 LEU B CA  1 
ATOM   21869 C C   . LEU B 1 1303 ? 209.846 181.504 234.939 1.00 43.58  ? 1425 LEU B C   1 
ATOM   21870 O O   . LEU B 1 1303 ? 208.831 182.203 234.851 1.00 43.58  ? 1425 LEU B O   1 
ATOM   21871 C CB  . LEU B 1 1303 ? 212.099 182.524 234.591 1.00 43.58  ? 1425 LEU B CB  1 
ATOM   21872 C CG  . LEU B 1 1303 ? 213.203 183.541 234.920 1.00 43.58  ? 1425 LEU B CG  1 
ATOM   21873 C CD1 . LEU B 1 1303 ? 214.345 182.975 235.716 1.00 43.58  ? 1425 LEU B CD1 1 
ATOM   21874 C CD2 . LEU B 1 1303 ? 213.723 184.228 233.676 1.00 43.58  ? 1425 LEU B CD2 1 
ATOM   21875 N N   . VAL B 1 1304 ? 209.898 180.265 234.466 1.00 45.60  ? 1426 VAL B N   1 
ATOM   21876 C CA  . VAL B 1 1304 ? 208.803 179.689 233.699 1.00 45.60  ? 1426 VAL B CA  1 
ATOM   21877 C C   . VAL B 1 1304 ? 208.769 178.185 233.968 1.00 45.60  ? 1426 VAL B C   1 
ATOM   21878 O O   . VAL B 1 1304 ? 209.810 177.538 234.116 1.00 45.60  ? 1426 VAL B O   1 
ATOM   21879 C CB  . VAL B 1 1304 ? 208.938 180.099 232.205 1.00 45.60  ? 1426 VAL B CB  1 
ATOM   21880 C CG1 . VAL B 1 1304 ? 210.223 179.634 231.565 1.00 45.60  ? 1426 VAL B CG1 1 
ATOM   21881 C CG2 . VAL B 1 1304 ? 207.776 179.649 231.389 1.00 45.60  ? 1426 VAL B CG2 1 
ATOM   21882 N N   . HIS B 1 1305 ? 207.564 177.649 234.146 1.00 51.42  ? 1427 HIS B N   1 
ATOM   21883 C CA  . HIS B 1 1305 ? 207.354 176.219 234.327 1.00 51.42  ? 1427 HIS B CA  1 
ATOM   21884 C C   . HIS B 1 1305 ? 207.048 175.613 232.967 1.00 51.42  ? 1427 HIS B C   1 
ATOM   21885 O O   . HIS B 1 1305 ? 206.113 176.043 232.286 1.00 51.42  ? 1427 HIS B O   1 
ATOM   21886 C CB  . HIS B 1 1305 ? 206.221 175.954 235.310 1.00 51.42  ? 1427 HIS B CB  1 
ATOM   21887 C CG  . HIS B 1 1305 ? 205.966 174.503 235.563 1.00 51.42  ? 1427 HIS B CG  1 
ATOM   21888 N ND1 . HIS B 1 1305 ? 206.625 173.793 236.543 1.00 51.42  ? 1427 HIS B ND1 1 
ATOM   21889 C CD2 . HIS B 1 1305 ? 205.117 173.631 234.973 1.00 51.42  ? 1427 HIS B CD2 1 
ATOM   21890 C CE1 . HIS B 1 1305 ? 206.197 172.544 236.541 1.00 51.42  ? 1427 HIS B CE1 1 
ATOM   21891 N NE2 . HIS B 1 1305 ? 205.282 172.419 235.597 1.00 51.42  ? 1427 HIS B NE2 1 
ATOM   21892 N N   . THR B 1 1306 ? 207.825 174.613 232.577 1.00 55.87  ? 1428 THR B N   1 
ATOM   21893 C CA  . THR B 1 1306 ? 207.672 173.982 231.277 1.00 55.87  ? 1428 THR B CA  1 
ATOM   21894 C C   . THR B 1 1306 ? 206.981 172.635 231.424 1.00 55.87  ? 1428 THR B C   1 
ATOM   21895 O O   . THR B 1 1306 ? 207.346 171.836 232.292 1.00 55.87  ? 1428 THR B O   1 
ATOM   21896 C CB  . THR B 1 1306 ? 209.032 173.804 230.614 1.00 55.87  ? 1428 THR B CB  1 
ATOM   21897 O OG1 . THR B 1 1306 ? 209.894 173.077 231.495 1.00 55.87  ? 1428 THR B OG1 1 
ATOM   21898 C CG2 . THR B 1 1306 ? 209.647 175.148 230.319 1.00 55.87  ? 1428 THR B CG2 1 
ATOM   21899 N N   . ALA B 1 1307 ? 205.981 172.389 230.576 1.00 58.42  ? 1429 ALA B N   1 
ATOM   21900 C CA  . ALA B 1 1307 ? 205.281 171.110 230.606 1.00 58.42  ? 1429 ALA B CA  1 
ATOM   21901 C C   . ALA B 1 1307 ? 206.123 170.006 229.981 1.00 58.42  ? 1429 ALA B C   1 
ATOM   21902 O O   . ALA B 1 1307 ? 205.998 168.833 230.349 1.00 58.42  ? 1429 ALA B O   1 
ATOM   21903 C CB  . ALA B 1 1307 ? 203.939 171.231 229.889 1.00 58.42  ? 1429 ALA B CB  1 
ATOM   21904 N N   . SER B 1 1308 ? 206.981 170.366 229.039 1.00 56.13  ? 1430 SER B N   1 
ATOM   21905 C CA  . SER B 1 1308 ? 207.873 169.479 228.319 1.00 56.13  ? 1430 SER B CA  1 
ATOM   21906 C C   . SER B 1 1308 ? 209.280 170.060 228.368 1.00 56.13  ? 1430 SER B C   1 
ATOM   21907 O O   . SER B 1 1308 ? 209.422 171.285 228.381 1.00 56.13  ? 1430 SER B O   1 
ATOM   21908 C CB  . SER B 1 1308 ? 207.381 169.321 226.875 1.00 56.13  ? 1430 SER B CB  1 
ATOM   21909 O OG  . SER B 1 1308 ? 207.435 170.560 226.214 1.00 56.13  ? 1430 SER B OG  1 
ATOM   21910 N N   . PRO B 1 1309 ? 210.329 169.220 228.442 1.00 54.83  ? 1431 PRO B N   1 
ATOM   21911 C CA  . PRO B 1 1309 ? 211.667 169.728 228.787 1.00 54.83  ? 1431 PRO B CA  1 
ATOM   21912 C C   . PRO B 1 1309 ? 212.362 170.507 227.680 1.00 54.83  ? 1431 PRO B C   1 
ATOM   21913 O O   . PRO B 1 1309 ? 212.081 170.341 226.494 1.00 54.83  ? 1431 PRO B O   1 
ATOM   21914 C CB  . PRO B 1 1309 ? 212.454 168.454 229.109 1.00 54.83  ? 1431 PRO B CB  1 
ATOM   21915 C CG  . PRO B 1 1309 ? 211.438 167.462 229.464 1.00 54.83  ? 1431 PRO B CG  1 
ATOM   21916 C CD  . PRO B 1 1309 ? 210.301 167.749 228.551 1.00 54.83  ? 1431 PRO B CD  1 
ATOM   21917 N N   . VAL B 1 1310 ? 213.287 171.359 228.104 1.00 51.88  ? 1432 VAL B N   1 
ATOM   21918 C CA  . VAL B 1 1310 ? 213.951 172.320 227.234 1.00 51.88  ? 1432 VAL B CA  1 
ATOM   21919 C C   . VAL B 1 1310 ? 215.202 171.693 226.639 1.00 51.88  ? 1432 VAL B C   1 
ATOM   21920 O O   . VAL B 1 1310 ? 216.027 171.123 227.359 1.00 51.88  ? 1432 VAL B O   1 
ATOM   21921 C CB  . VAL B 1 1310 ? 214.288 173.586 228.037 1.00 51.88  ? 1432 VAL B CB  1 
ATOM   21922 C CG1 . VAL B 1 1310 ? 214.842 174.659 227.149 1.00 51.88  ? 1432 VAL B CG1 1 
ATOM   21923 C CG2 . VAL B 1 1310 ? 213.060 174.080 228.755 1.00 51.88  ? 1432 VAL B CG2 1 
ATOM   21924 N N   . GLU B 1 1311 ? 215.352 171.789 225.319 1.00 55.85  ? 1433 GLU B N   1 
ATOM   21925 C CA  . GLU B 1 1311 ? 216.537 171.293 224.634 1.00 55.85  ? 1433 GLU B CA  1 
ATOM   21926 C C   . GLU B 1 1311 ? 217.558 172.373 224.324 1.00 55.85  ? 1433 GLU B C   1 
ATOM   21927 O O   . GLU B 1 1311 ? 218.753 172.148 224.507 1.00 55.85  ? 1433 GLU B O   1 
ATOM   21928 C CB  . GLU B 1 1311 ? 216.138 170.595 223.335 1.00 55.85  ? 1433 GLU B CB  1 
ATOM   21929 C CG  . GLU B 1 1311 ? 215.280 169.378 223.554 1.00 55.85  ? 1433 GLU B CG  1 
ATOM   21930 C CD  . GLU B 1 1311 ? 216.111 168.152 223.837 1.00 55.85  ? 1433 GLU B CD  1 
ATOM   21931 O OE1 . GLU B 1 1311 ? 217.278 168.116 223.400 1.00 55.85  ? 1433 GLU B OE1 1 
ATOM   21932 O OE2 . GLU B 1 1311 ? 215.606 167.226 224.502 1.00 55.85  ? 1433 GLU B OE2 1 
ATOM   21933 N N   . HIS B 1 1312 ? 217.131 173.534 223.832 1.00 54.36  ? 1434 HIS B N   1 
ATOM   21934 C CA  . HIS B 1 1312 ? 218.017 174.664 223.586 1.00 54.36  ? 1434 HIS B CA  1 
ATOM   21935 C C   . HIS B 1 1312 ? 217.379 175.918 224.158 1.00 54.36  ? 1434 HIS B C   1 
ATOM   21936 O O   . HIS B 1 1312 ? 216.157 176.012 224.247 1.00 54.36  ? 1434 HIS B O   1 
ATOM   21937 C CB  . HIS B 1 1312 ? 218.295 174.863 222.094 1.00 54.36  ? 1434 HIS B CB  1 
ATOM   21938 C CG  . HIS B 1 1312 ? 218.615 173.597 221.369 1.00 54.36  ? 1434 HIS B CG  1 
ATOM   21939 N ND1 . HIS B 1 1312 ? 219.884 173.065 221.332 1.00 54.36  ? 1434 HIS B ND1 1 
ATOM   21940 C CD2 . HIS B 1 1312 ? 217.824 172.732 220.694 1.00 54.36  ? 1434 HIS B CD2 1 
ATOM   21941 C CE1 . HIS B 1 1312 ? 219.865 171.938 220.645 1.00 54.36  ? 1434 HIS B CE1 1 
ATOM   21942 N NE2 . HIS B 1 1312 ? 218.627 171.714 220.245 1.00 54.36  ? 1434 HIS B NE2 1 
ATOM   21943 N N   . LEU B 1 1313 ? 218.209 176.885 224.543 1.00 47.27  ? 1435 LEU B N   1 
ATOM   21944 C CA  . LEU B 1 1313 ? 217.703 178.073 225.227 1.00 47.27  ? 1435 LEU B CA  1 
ATOM   21945 C C   . LEU B 1 1313 ? 218.606 179.260 224.922 1.00 47.27  ? 1435 LEU B C   1 
ATOM   21946 O O   . LEU B 1 1313 ? 219.804 179.219 225.210 1.00 47.27  ? 1435 LEU B O   1 
ATOM   21947 C CB  . LEU B 1 1313 ? 217.611 177.834 226.729 1.00 47.27  ? 1435 LEU B CB  1 
ATOM   21948 C CG  . LEU B 1 1313 ? 217.357 179.066 227.591 1.00 47.27  ? 1435 LEU B CG  1 
ATOM   21949 C CD1 . LEU B 1 1313 ? 215.947 179.556 227.388 1.00 47.27  ? 1435 LEU B CD1 1 
ATOM   21950 C CD2 . LEU B 1 1313 ? 217.593 178.741 229.043 1.00 47.27  ? 1435 LEU B CD2 1 
ATOM   21951 N N   . VAL B 1 1314 ? 218.032 180.303 224.325 1.00 48.27  ? 1436 VAL B N   1 
ATOM   21952 C CA  . VAL B 1 1314 ? 218.687 181.588 224.097 1.00 48.27  ? 1436 VAL B CA  1 
ATOM   21953 C C   . VAL B 1 1314 ? 217.763 182.676 224.623 1.00 48.27  ? 1436 VAL B C   1 
ATOM   21954 O O   . VAL B 1 1314 ? 216.622 182.392 224.996 1.00 48.27  ? 1436 VAL B O   1 
ATOM   21955 C CB  . VAL B 1 1314 ? 218.996 181.835 222.610 1.00 48.27  ? 1436 VAL B CB  1 
ATOM   21956 C CG1 . VAL B 1 1314 ? 220.029 180.856 222.064 1.00 48.27  ? 1436 VAL B CG1 1 
ATOM   21957 C CG2 . VAL B 1 1314 ? 217.720 181.726 221.820 1.00 48.27  ? 1436 VAL B CG2 1 
ATOM   21958 N N   . GLY B 1 1315 ? 218.248 183.913 224.672 1.00 52.66  ? 1437 GLY B N   1 
ATOM   21959 C CA  . GLY B 1 1315 ? 217.398 184.978 225.172 1.00 52.66  ? 1437 GLY B CA  1 
ATOM   21960 C C   . GLY B 1 1315 ? 217.644 186.373 224.634 1.00 52.66  ? 1437 GLY B C   1 
ATOM   21961 O O   . GLY B 1 1315 ? 218.723 186.669 224.118 1.00 52.66  ? 1437 GLY B O   1 
ATOM   21962 N N   . ILE B 1 1316 ? 216.639 187.238 224.747 1.00 56.09  ? 1438 ILE B N   1 
ATOM   21963 C CA  . ILE B 1 1316 ? 216.792 188.677 224.566 1.00 56.09  ? 1438 ILE B CA  1 
ATOM   21964 C C   . ILE B 1 1316 ? 216.557 189.316 225.921 1.00 56.09  ? 1438 ILE B C   1 
ATOM   21965 O O   . ILE B 1 1316 ? 215.476 189.176 226.505 1.00 56.09  ? 1438 ILE B O   1 
ATOM   21966 C CB  . ILE B 1 1316 ? 215.827 189.247 223.523 1.00 56.09  ? 1438 ILE B CB  1 
ATOM   21967 C CG1 . ILE B 1 1316 ? 215.960 188.494 222.204 1.00 56.09  ? 1438 ILE B CG1 1 
ATOM   21968 C CG2 . ILE B 1 1316 ? 216.075 190.738 223.350 1.00 56.09  ? 1438 ILE B CG2 1 
ATOM   21969 C CD1 . ILE B 1 1316 ? 215.053 189.004 221.110 1.00 56.09  ? 1438 ILE B CD1 1 
ATOM   21970 N N   . GLU B 1 1317 ? 217.561 190.025 226.426 1.00 59.57  ? 1439 GLU B N   1 
ATOM   21971 C CA  . GLU B 1 1317 ? 217.531 190.465 227.811 1.00 59.57  ? 1439 GLU B CA  1 
ATOM   21972 C C   . GLU B 1 1317 ? 217.296 191.956 227.965 1.00 59.57  ? 1439 GLU B C   1 
ATOM   21973 O O   . GLU B 1 1317 ? 217.303 192.452 229.096 1.00 59.57  ? 1439 GLU B O   1 
ATOM   21974 C CB  . GLU B 1 1317 ? 218.832 190.059 228.484 1.00 59.57  ? 1439 GLU B CB  1 
ATOM   21975 C CG  . GLU B 1 1317 ? 219.023 188.567 228.414 1.00 59.57  ? 1439 GLU B CG  1 
ATOM   21976 C CD  . GLU B 1 1317 ? 220.425 188.142 228.710 1.00 59.57  ? 1439 GLU B CD  1 
ATOM   21977 O OE1 . GLU B 1 1317 ? 221.260 189.024 228.991 1.00 59.57  ? 1439 GLU B OE1 1 
ATOM   21978 O OE2 . GLU B 1 1317 ? 220.691 186.927 228.616 1.00 59.57  ? 1439 GLU B OE2 1 
ATOM   21979 N N   . GLY B 1 1318 ? 217.099 192.682 226.866 1.00 64.80  ? 1440 GLY B N   1 
ATOM   21980 C CA  . GLY B 1 1318 ? 216.624 194.047 226.982 1.00 64.80  ? 1440 GLY B CA  1 
ATOM   21981 C C   . GLY B 1 1318 ? 215.158 194.098 227.358 1.00 64.80  ? 1440 GLY B C   1 
ATOM   21982 O O   . GLY B 1 1318 ? 214.711 195.024 228.039 1.00 64.80  ? 1440 GLY B O   1 
ATOM   21983 N N   . GLU B 1 1319 ? 214.393 193.101 226.924 1.00 60.85  ? 1441 GLU B N   1 
ATOM   21984 C CA  . GLU B 1 1319 ? 212.981 192.986 227.244 1.00 60.85  ? 1441 GLU B CA  1 
ATOM   21985 C C   . GLU B 1 1319 ? 212.669 191.732 228.046 1.00 60.85  ? 1441 GLU B C   1 
ATOM   21986 O O   . GLU B 1 1319 ? 211.492 191.362 228.143 1.00 60.85  ? 1441 GLU B O   1 
ATOM   21987 C CB  . GLU B 1 1319 ? 212.158 193.014 225.959 1.00 60.85  ? 1441 GLU B CB  1 
ATOM   21988 C CG  . GLU B 1 1319 ? 212.569 191.958 224.960 1.00 60.85  ? 1441 GLU B CG  1 
ATOM   21989 C CD  . GLU B 1 1319 ? 211.836 192.088 223.645 1.00 60.85  ? 1441 GLU B CD  1 
ATOM   21990 O OE1 . GLU B 1 1319 ? 211.029 193.027 223.500 1.00 60.85  ? 1441 GLU B OE1 1 
ATOM   21991 O OE2 . GLU B 1 1319 ? 212.070 191.255 222.748 1.00 60.85  ? 1441 GLU B OE2 1 
ATOM   21992 N N   . GLN B 1 1320 ? 213.715 191.075 228.587 1.00 57.21  ? 1442 GLN B N   1 
ATOM   21993 C CA  . GLN B 1 1320 ? 213.672 189.899 229.481 1.00 57.21  ? 1442 GLN B CA  1 
ATOM   21994 C C   . GLN B 1 1320 ? 212.977 188.695 228.846 1.00 57.21  ? 1442 GLN B C   1 
ATOM   21995 O O   . GLN B 1 1320 ? 212.308 187.916 229.522 1.00 57.21  ? 1442 GLN B O   1 
ATOM   21996 C CB  . GLN B 1 1320 ? 213.044 190.240 230.836 1.00 57.21  ? 1442 GLN B CB  1 
ATOM   21997 C CG  . GLN B 1 1320 ? 213.907 191.121 231.706 1.00 57.21  ? 1442 GLN B CG  1 
ATOM   21998 C CD  . GLN B 1 1320 ? 213.126 191.753 232.833 1.00 57.21  ? 1442 GLN B CD  1 
ATOM   21999 O OE1 . GLN B 1 1320 ? 211.917 191.950 232.728 1.00 57.21  ? 1442 GLN B OE1 1 
ATOM   22000 N NE2 . GLN B 1 1320 ? 213.810 192.071 233.923 1.00 57.21  ? 1442 GLN B NE2 1 
ATOM   22001 N N   . ARG B 1 1321 ? 213.159 188.526 227.545 1.00 51.41  ? 1443 ARG B N   1 
ATOM   22002 C CA  . ARG B 1 1321 ? 212.437 187.524 226.778 1.00 51.41  ? 1443 ARG B CA  1 
ATOM   22003 C C   . ARG B 1 1321 ? 213.267 186.253 226.675 1.00 51.41  ? 1443 ARG B C   1 
ATOM   22004 O O   . ARG B 1 1321 ? 214.435 186.301 226.280 1.00 51.41  ? 1443 ARG B O   1 
ATOM   22005 C CB  . ARG B 1 1321 ? 212.102 188.073 225.391 1.00 51.41  ? 1443 ARG B CB  1 
ATOM   22006 C CG  . ARG B 1 1321 ? 211.755 187.036 224.353 1.00 51.41  ? 1443 ARG B CG  1 
ATOM   22007 C CD  . ARG B 1 1321 ? 211.392 187.683 223.043 1.00 51.41  ? 1443 ARG B CD  1 
ATOM   22008 N NE  . ARG B 1 1321 ? 210.466 188.789 223.232 1.00 51.41  ? 1443 ARG B NE  1 
ATOM   22009 C CZ  . ARG B 1 1321 ? 209.147 188.666 223.243 1.00 51.41  ? 1443 ARG B CZ  1 
ATOM   22010 N NH1 . ARG B 1 1321 ? 208.562 187.488 223.115 1.00 51.41  ? 1443 ARG B NH1 1 
ATOM   22011 N NH2 . ARG B 1 1321 ? 208.396 189.753 223.381 1.00 51.41  ? 1443 ARG B NH2 1 
ATOM   22012 N N   . LEU B 1 1322 ? 212.668 185.123 227.042 1.00 44.90  ? 1444 LEU B N   1 
ATOM   22013 C CA  . LEU B 1 1322 ? 213.289 183.814 226.886 1.00 44.90  ? 1444 LEU B CA  1 
ATOM   22014 C C   . LEU B 1 1322 ? 212.715 183.145 225.649 1.00 44.90  ? 1444 LEU B C   1 
ATOM   22015 O O   . LEU B 1 1322 ? 211.507 183.214 225.415 1.00 44.90  ? 1444 LEU B O   1 
ATOM   22016 C CB  . LEU B 1 1322 ? 213.045 182.935 228.108 1.00 44.90  ? 1444 LEU B CB  1 
ATOM   22017 C CG  . LEU B 1 1322 ? 213.562 183.394 229.460 1.00 44.90  ? 1444 LEU B CG  1 
ATOM   22018 C CD1 . LEU B 1 1322 ? 213.341 182.277 230.443 1.00 44.90  ? 1444 LEU B CD1 1 
ATOM   22019 C CD2 . LEU B 1 1322 ? 215.023 183.749 229.379 1.00 44.90  ? 1444 LEU B CD2 1 
ATOM   22020 N N   . LEU B 1 1323 ? 213.580 182.510 224.859 1.00 47.90  ? 1445 LEU B N   1 
ATOM   22021 C CA  . LEU B 1 1323 ? 213.188 181.780 223.658 1.00 47.90  ? 1445 LEU B CA  1 
ATOM   22022 C C   . LEU B 1 1323 ? 213.768 180.377 223.742 1.00 47.90  ? 1445 LEU B C   1 
ATOM   22023 O O   . LEU B 1 1323 ? 214.984 180.221 223.878 1.00 47.90  ? 1445 LEU B O   1 
ATOM   22024 C CB  . LEU B 1 1323 ? 213.703 182.478 222.402 1.00 47.90  ? 1445 LEU B CB  1 
ATOM   22025 C CG  . LEU B 1 1323 ? 213.379 183.954 222.207 1.00 47.90  ? 1445 LEU B CG  1 
ATOM   22026 C CD1 . LEU B 1 1323 ? 214.446 184.592 221.377 1.00 47.90  ? 1445 LEU B CD1 1 
ATOM   22027 C CD2 . LEU B 1 1323 ? 212.044 184.119 221.546 1.00 47.90  ? 1445 LEU B CD2 1 
ATOM   22028 N N   . TRP B 1 1324 ? 212.921 179.357 223.634 1.00 49.25  ? 1446 TRP B N   1 
ATOM   22029 C CA  . TRP B 1 1324 ? 213.441 178.010 223.811 1.00 49.25  ? 1446 TRP B CA  1 
ATOM   22030 C C   . TRP B 1 1324 ? 212.730 177.015 222.910 1.00 49.25  ? 1446 TRP B C   1 
ATOM   22031 O O   . TRP B 1 1324 ? 211.691 177.312 222.323 1.00 49.25  ? 1446 TRP B O   1 
ATOM   22032 C CB  . TRP B 1 1324 ? 213.366 177.575 225.279 1.00 49.25  ? 1446 TRP B CB  1 
ATOM   22033 C CG  . TRP B 1 1324 ? 212.026 177.227 225.822 1.00 49.25  ? 1446 TRP B CG  1 
ATOM   22034 C CD1 . TRP B 1 1324 ? 211.462 175.990 225.884 1.00 49.25  ? 1446 TRP B CD1 1 
ATOM   22035 C CD2 . TRP B 1 1324 ? 211.112 178.115 226.456 1.00 49.25  ? 1446 TRP B CD2 1 
ATOM   22036 N NE1 . TRP B 1 1324 ? 210.232 176.058 226.483 1.00 49.25  ? 1446 TRP B NE1 1 
ATOM   22037 C CE2 . TRP B 1 1324 ? 209.994 177.355 226.847 1.00 49.25  ? 1446 TRP B CE2 1 
ATOM   22038 C CE3 . TRP B 1 1324 ? 211.121 179.487 226.717 1.00 49.25  ? 1446 TRP B CE3 1 
ATOM   22039 C CZ2 . TRP B 1 1324 ? 208.896 177.921 227.485 1.00 49.25  ? 1446 TRP B CZ2 1 
ATOM   22040 C CZ3 . TRP B 1 1324 ? 210.034 180.048 227.348 1.00 49.25  ? 1446 TRP B CZ3 1 
ATOM   22041 C CH2 . TRP B 1 1324 ? 208.935 179.267 227.727 1.00 49.25  ? 1446 TRP B CH2 1 
ATOM   22042 N N   . VAL B 1 1325 ? 213.331 175.834 222.789 1.00 51.36  ? 1447 VAL B N   1 
ATOM   22043 C CA  . VAL B 1 1325 ? 212.836 174.742 221.958 1.00 51.36  ? 1447 VAL B CA  1 
ATOM   22044 C C   . VAL B 1 1325 ? 212.548 173.569 222.883 1.00 51.36  ? 1447 VAL B C   1 
ATOM   22045 O O   . VAL B 1 1325 ? 213.413 173.175 223.673 1.00 51.36  ? 1447 VAL B O   1 
ATOM   22046 C CB  . VAL B 1 1325 ? 213.856 174.368 220.870 1.00 51.36  ? 1447 VAL B CB  1 
ATOM   22047 C CG1 . VAL B 1 1325 ? 213.462 173.106 220.142 1.00 51.36  ? 1447 VAL B CG1 1 
ATOM   22048 C CG2 . VAL B 1 1325 ? 214.003 175.500 219.880 1.00 51.36  ? 1447 VAL B CG2 1 
ATOM   22049 N N   . ASN B 1 1326 ? 211.331 173.037 222.824 1.00 58.08  ? 1448 ASN B N   1 
ATOM   22050 C CA  . ASN B 1 1326 ? 210.955 171.980 223.748 1.00 58.08  ? 1448 ASN B CA  1 
ATOM   22051 C C   . ASN B 1 1326 ? 211.263 170.595 223.174 1.00 58.08  ? 1448 ASN B C   1 
ATOM   22052 O O   . ASN B 1 1326 ? 211.831 170.453 222.091 1.00 58.08  ? 1448 ASN B O   1 
ATOM   22053 C CB  . ASN B 1 1326 ? 209.483 172.093 224.101 1.00 58.08  ? 1448 ASN B CB  1 
ATOM   22054 C CG  . ASN B 1 1326 ? 209.218 173.113 225.167 1.00 58.08  ? 1448 ASN B CG  1 
ATOM   22055 O OD1 . ASN B 1 1326 ? 209.943 173.195 226.154 1.00 58.08  ? 1448 ASN B OD1 1 
ATOM   22056 N ND2 . ASN B 1 1326 ? 208.163 173.890 224.988 1.00 58.08  ? 1448 ASN B ND2 1 
ATOM   22057 N N   . GLU B 1 1327 ? 210.882 169.559 223.934 1.00 64.20  ? 1449 GLU B N   1 
ATOM   22058 C CA  . GLU B 1 1327 ? 211.135 168.183 223.504 1.00 64.20  ? 1449 GLU B CA  1 
ATOM   22059 C C   . GLU B 1 1327 ? 210.166 167.747 222.416 1.00 64.20  ? 1449 GLU B C   1 
ATOM   22060 O O   . GLU B 1 1327 ? 210.572 167.101 221.443 1.00 64.20  ? 1449 GLU B O   1 
ATOM   22061 C CB  . GLU B 1 1327 ? 211.063 167.226 224.689 1.00 64.20  ? 1449 GLU B CB  1 
ATOM   22062 C CG  . GLU B 1 1327 ? 212.370 167.083 225.431 1.00 64.20  ? 1449 GLU B CG  1 
ATOM   22063 C CD  . GLU B 1 1327 ? 212.410 165.851 226.311 1.00 64.20  ? 1449 GLU B CD  1 
ATOM   22064 O OE1 . GLU B 1 1327 ? 211.366 165.178 226.440 1.00 64.20  ? 1449 GLU B OE1 1 
ATOM   22065 O OE2 . GLU B 1 1327 ? 213.485 165.555 226.874 1.00 64.20  ? 1449 GLU B OE2 1 
ATOM   22066 N N   . HIS B 1 1328 ? 208.877 168.039 222.582 1.00 64.15  ? 1450 HIS B N   1 
ATOM   22067 C CA  . HIS B 1 1328 ? 208.026 168.195 221.413 1.00 64.15  ? 1450 HIS B CA  1 
ATOM   22068 C C   . HIS B 1 1328 ? 208.546 169.421 220.698 1.00 64.15  ? 1450 HIS B C   1 
ATOM   22069 O O   . HIS B 1 1328 ? 208.658 170.476 221.322 1.00 64.15  ? 1450 HIS B O   1 
ATOM   22070 C CB  . HIS B 1 1328 ? 206.561 168.402 221.794 1.00 64.15  ? 1450 HIS B CB  1 
ATOM   22071 C CG  . HIS B 1 1328 ? 206.119 167.642 223.004 1.00 64.15  ? 1450 HIS B CG  1 
ATOM   22072 N ND1 . HIS B 1 1328 ? 206.356 166.295 223.171 1.00 64.15  ? 1450 HIS B ND1 1 
ATOM   22073 C CD2 . HIS B 1 1328 ? 205.442 168.044 224.104 1.00 64.15  ? 1450 HIS B CD2 1 
ATOM   22074 C CE1 . HIS B 1 1328 ? 205.848 165.901 224.325 1.00 64.15  ? 1450 HIS B CE1 1 
ATOM   22075 N NE2 . HIS B 1 1328 ? 205.289 166.944 224.911 1.00 64.15  ? 1450 HIS B NE2 1 
ATOM   22076 N N   . VAL B 1 1329 ? 208.889 169.285 219.416 1.00 62.64  ? 1451 VAL B N   1 
ATOM   22077 C CA  . VAL B 1 1329 ? 209.805 170.233 218.791 1.00 62.64  ? 1451 VAL B CA  1 
ATOM   22078 C C   . VAL B 1 1329 ? 208.975 171.447 218.391 1.00 62.64  ? 1451 VAL B C   1 
ATOM   22079 O O   . VAL B 1 1329 ? 208.289 171.472 217.362 1.00 62.64  ? 1451 VAL B O   1 
ATOM   22080 C CB  . VAL B 1 1329 ? 210.568 169.586 217.623 1.00 62.64  ? 1451 VAL B CB  1 
ATOM   22081 C CG1 . VAL B 1 1329 ? 211.463 170.590 216.922 1.00 62.64  ? 1451 VAL B CG1 1 
ATOM   22082 C CG2 . VAL B 1 1329 ? 211.393 168.427 218.130 1.00 62.64  ? 1451 VAL B CG2 1 
ATOM   22083 N N   . GLU B 1 1330 ? 208.911 172.378 219.338 1.00 63.74  ? 1452 GLU B N   1 
ATOM   22084 C CA  . GLU B 1 1330 ? 208.059 173.551 219.353 1.00 63.74  ? 1452 GLU B CA  1 
ATOM   22085 C C   . GLU B 1 1330 ? 208.873 174.666 219.976 1.00 63.74  ? 1452 GLU B C   1 
ATOM   22086 O O   . GLU B 1 1330 ? 209.483 174.475 221.032 1.00 63.74  ? 1452 GLU B O   1 
ATOM   22087 C CB  . GLU B 1 1330 ? 206.775 173.323 220.165 1.00 63.74  ? 1452 GLU B CB  1 
ATOM   22088 C CG  . GLU B 1 1330 ? 205.743 172.425 219.502 1.00 63.74  ? 1452 GLU B CG  1 
ATOM   22089 C CD  . GLU B 1 1330 ? 204.774 171.802 220.480 1.00 63.74  ? 1452 GLU B CD  1 
ATOM   22090 O OE1 . GLU B 1 1330 ? 204.970 171.956 221.703 1.00 63.74  ? 1452 GLU B OE1 1 
ATOM   22091 O OE2 . GLU B 1 1330 ? 203.812 171.155 220.021 1.00 63.74  ? 1452 GLU B OE2 1 
ATOM   22092 N N   . LEU B 1 1331 ? 208.896 175.814 219.317 1.00 54.98  ? 1453 LEU B N   1 
ATOM   22093 C CA  . LEU B 1 1331 ? 209.692 176.944 219.760 1.00 54.98  ? 1453 LEU B CA  1 
ATOM   22094 C C   . LEU B 1 1331 ? 208.770 177.963 220.407 1.00 54.98  ? 1453 LEU B C   1 
ATOM   22095 O O   . LEU B 1 1331 ? 207.784 178.394 219.795 1.00 54.98  ? 1453 LEU B O   1 
ATOM   22096 C CB  . LEU B 1 1331 ? 210.469 177.532 218.581 1.00 54.98  ? 1453 LEU B CB  1 
ATOM   22097 C CG  . LEU B 1 1331 ? 211.553 178.600 218.701 1.00 54.98  ? 1453 LEU B CG  1 
ATOM   22098 C CD1 . LEU B 1 1331 ? 212.486 178.339 217.570 1.00 54.98  ? 1453 LEU B CD1 1 
ATOM   22099 C CD2 . LEU B 1 1331 ? 211.038 179.993 218.529 1.00 54.98  ? 1453 LEU B CD2 1 
ATOM   22100 N N   . LEU B 1 1332 ? 209.118 178.354 221.633 1.00 52.90  ? 1454 LEU B N   1 
ATOM   22101 C CA  . LEU B 1 1332 ? 208.258 179.081 222.550 1.00 52.90  ? 1454 LEU B CA  1 
ATOM   22102 C C   . LEU B 1 1332 ? 209.013 180.277 223.106 1.00 52.90  ? 1454 LEU B C   1 
ATOM   22103 O O   . LEU B 1 1332 ? 210.243 180.335 223.052 1.00 52.90  ? 1454 LEU B O   1 
ATOM   22104 C CB  . LEU B 1 1332 ? 207.806 178.202 223.719 1.00 52.90  ? 1454 LEU B CB  1 
ATOM   22105 C CG  . LEU B 1 1332 ? 206.528 177.377 223.627 1.00 52.90  ? 1454 LEU B CG  1 
ATOM   22106 C CD1 . LEU B 1 1332 ? 206.737 176.149 222.782 1.00 52.90  ? 1454 LEU B CD1 1 
ATOM   22107 C CD2 . LEU B 1 1332 ? 206.083 176.977 225.011 1.00 52.90  ? 1454 LEU B CD2 1 
ATOM   22108 N N   . THR B 1 1333 ? 208.264 181.225 223.662 1.00 49.38  ? 1455 THR B N   1 
ATOM   22109 C CA  . THR B 1 1333 ? 208.834 182.415 224.274 1.00 49.38  ? 1455 THR B CA  1 
ATOM   22110 C C   . THR B 1 1333 ? 208.169 182.699 225.612 1.00 49.38  ? 1455 THR B C   1 
ATOM   22111 O O   . THR B 1 1333 ? 207.121 182.143 225.942 1.00 49.38  ? 1455 THR B O   1 
ATOM   22112 C CB  . THR B 1 1333 ? 208.694 183.641 223.374 1.00 49.38  ? 1455 THR B CB  1 
ATOM   22113 O OG1 . THR B 1 1333 ? 209.283 184.773 224.017 1.00 49.38  ? 1455 THR B OG1 1 
ATOM   22114 C CG2 . THR B 1 1333 ? 207.245 183.929 223.077 1.00 49.38  ? 1455 THR B CG2 1 
ATOM   22115 N N   . HIS B 1 1334 ? 208.811 183.569 226.387 1.00 48.47  ? 1456 HIS B N   1 
ATOM   22116 C CA  . HIS B 1 1334 ? 208.255 184.016 227.662 1.00 48.47  ? 1456 HIS B CA  1 
ATOM   22117 C C   . HIS B 1 1334 ? 208.735 185.426 227.955 1.00 48.47  ? 1456 HIS B C   1 
ATOM   22118 O O   . HIS B 1 1334 ? 209.941 185.688 227.956 1.00 48.47  ? 1456 HIS B O   1 
ATOM   22119 C CB  . HIS B 1 1334 ? 208.639 183.087 228.800 1.00 48.47  ? 1456 HIS B CB  1 
ATOM   22120 C CG  . HIS B 1 1334 ? 208.119 183.526 230.129 1.00 48.47  ? 1456 HIS B CG  1 
ATOM   22121 N ND1 . HIS B 1 1334 ? 208.882 184.237 231.027 1.00 48.47  ? 1456 HIS B ND1 1 
ATOM   22122 C CD2 . HIS B 1 1334 ? 206.908 183.365 230.708 1.00 48.47  ? 1456 HIS B CD2 1 
ATOM   22123 C CE1 . HIS B 1 1334 ? 208.167 184.485 232.108 1.00 48.47  ? 1456 HIS B CE1 1 
ATOM   22124 N NE2 . HIS B 1 1334 ? 206.964 183.969 231.939 1.00 48.47  ? 1456 HIS B NE2 1 
ATOM   22125 N N   . VAL B 1 1335 ? 207.782 186.317 228.199 1.00 50.37  ? 1457 VAL B N   1 
ATOM   22126 C CA  . VAL B 1 1335 ? 208.000 187.652 228.745 1.00 50.37  ? 1457 VAL B CA  1 
ATOM   22127 C C   . VAL B 1 1335 ? 207.513 187.521 230.183 1.00 50.37  ? 1457 VAL B C   1 
ATOM   22128 O O   . VAL B 1 1335 ? 206.617 186.698 230.422 1.00 50.37  ? 1457 VAL B O   1 
ATOM   22129 C CB  . VAL B 1 1335 ? 207.220 188.702 227.935 1.00 50.37  ? 1457 VAL B CB  1 
ATOM   22130 C CG1 . VAL B 1 1335 ? 207.592 190.126 228.308 1.00 50.37  ? 1457 VAL B CG1 1 
ATOM   22131 C CG2 . VAL B 1 1335 ? 207.433 188.475 226.458 1.00 50.37  ? 1457 VAL B CG2 1 
ATOM   22132 N N   . PRO B 1 1336 ? 208.094 188.217 231.168 1.00 52.83  ? 1458 PRO B N   1 
ATOM   22133 C CA  . PRO B 1 1336 ? 207.549 188.148 232.531 1.00 52.83  ? 1458 PRO B CA  1 
ATOM   22134 C C   . PRO B 1 1336 ? 206.213 188.860 232.656 1.00 52.83  ? 1458 PRO B C   1 
ATOM   22135 O O   . PRO B 1 1336 ? 206.046 189.999 232.219 1.00 52.83  ? 1458 PRO B O   1 
ATOM   22136 C CB  . PRO B 1 1336 ? 208.626 188.832 233.375 1.00 52.83  ? 1458 PRO B CB  1 
ATOM   22137 C CG  . PRO B 1 1336 ? 209.863 188.592 232.636 1.00 52.83  ? 1458 PRO B CG  1 
ATOM   22138 C CD  . PRO B 1 1336 ? 209.490 188.686 231.189 1.00 52.83  ? 1458 PRO B CD  1 
ATOM   22139 N N   . GLY B 1 1337 ? 205.256 188.162 233.257 1.00 55.07  ? 1459 GLY B N   1 
ATOM   22140 C CA  . GLY B 1 1337 ? 203.907 188.658 233.375 1.00 55.07  ? 1459 GLY B CA  1 
ATOM   22141 C C   . GLY B 1 1337 ? 202.913 188.070 232.402 1.00 55.07  ? 1459 GLY B C   1 
ATOM   22142 O O   . GLY B 1 1337 ? 201.825 188.633 232.246 1.00 55.07  ? 1459 GLY B O   1 
ATOM   22143 N N   . SER B 1 1338 ? 203.241 186.959 231.747 1.00 55.37  ? 1460 SER B N   1 
ATOM   22144 C CA  . SER B 1 1338 ? 202.325 186.373 230.783 1.00 55.37  ? 1460 SER B CA  1 
ATOM   22145 C C   . SER B 1 1338 ? 202.527 184.867 230.717 1.00 55.37  ? 1460 SER B C   1 
ATOM   22146 O O   . SER B 1 1338 ? 203.391 184.299 231.387 1.00 55.37  ? 1460 SER B O   1 
ATOM   22147 C CB  . SER B 1 1338 ? 202.506 186.977 229.388 1.00 55.37  ? 1460 SER B CB  1 
ATOM   22148 O OG  . SER B 1 1338 ? 203.557 186.333 228.695 1.00 55.37  ? 1460 SER B OG  1 
ATOM   22149 N N   . ALA B 1 1339 ? 201.701 184.234 229.892 1.00 53.64  ? 1461 ALA B N   1 
ATOM   22150 C CA  . ALA B 1 1339 ? 201.798 182.814 229.617 1.00 53.64  ? 1461 ALA B CA  1 
ATOM   22151 C C   . ALA B 1 1339 ? 202.972 182.543 228.674 1.00 53.64  ? 1461 ALA B C   1 
ATOM   22152 O O   . ALA B 1 1339 ? 203.464 183.462 228.014 1.00 53.64  ? 1461 ALA B O   1 
ATOM   22153 C CB  . ALA B 1 1339 ? 200.480 182.329 229.008 1.00 53.64  ? 1461 ALA B CB  1 
ATOM   22154 N N   . PRO B 1 1340 ? 203.477 181.304 228.631 1.00 48.55  ? 1462 PRO B N   1 
ATOM   22155 C CA  . PRO B 1 1340 ? 204.379 180.924 227.535 1.00 48.55  ? 1462 PRO B CA  1 
ATOM   22156 C C   . PRO B 1 1340 ? 203.647 180.893 226.204 1.00 48.55  ? 1462 PRO B C   1 
ATOM   22157 O O   . PRO B 1 1340 ? 202.693 180.138 226.018 1.00 48.55  ? 1462 PRO B O   1 
ATOM   22158 C CB  . PRO B 1 1340 ? 204.853 179.524 227.930 1.00 48.55  ? 1462 PRO B CB  1 
ATOM   22159 C CG  . PRO B 1 1340 ? 204.649 179.434 229.345 1.00 48.55  ? 1462 PRO B CG  1 
ATOM   22160 C CD  . PRO B 1 1340 ? 203.537 180.329 229.735 1.00 48.55  ? 1462 PRO B CD  1 
ATOM   22161 N N   . ALA B 1 1341 ? 204.105 181.720 225.275 1.00 53.16  ? 1463 ALA B N   1 
ATOM   22162 C CA  . ALA B 1 1341 ? 203.467 181.863 223.977 1.00 53.16  ? 1463 ALA B CA  1 
ATOM   22163 C C   . ALA B 1 1341 ? 204.168 180.969 222.969 1.00 53.16  ? 1463 ALA B C   1 
ATOM   22164 O O   . ALA B 1 1341 ? 205.398 180.883 222.960 1.00 53.16  ? 1463 ALA B O   1 
ATOM   22165 C CB  . ALA B 1 1341 ? 203.496 183.317 223.509 1.00 53.16  ? 1463 ALA B CB  1 
ATOM   22166 N N   . LYS B 1 1342 ? 203.383 180.304 222.130 1.00 54.70  ? 1464 LYS B N   1 
ATOM   22167 C CA  . LYS B 1 1342 ? 203.922 179.421 221.106 1.00 54.70  ? 1464 LYS B CA  1 
ATOM   22168 C C   . LYS B 1 1342 ? 204.325 180.259 219.902 1.00 54.70  ? 1464 LYS B C   1 
ATOM   22169 O O   . LYS B 1 1342 ? 203.502 181.003 219.362 1.00 54.70  ? 1464 LYS B O   1 
ATOM   22170 C CB  . LYS B 1 1342 ? 202.875 178.392 220.700 1.00 54.70  ? 1464 LYS B CB  1 
ATOM   22171 C CG  . LYS B 1 1342 ? 202.666 177.281 221.698 1.00 54.70  ? 1464 LYS B CG  1 
ATOM   22172 C CD  . LYS B 1 1342 ? 201.962 176.108 221.058 1.00 54.70  ? 1464 LYS B CD  1 
ATOM   22173 C CE  . LYS B 1 1342 ? 202.965 175.118 220.538 1.00 54.70  ? 1464 LYS B CE  1 
ATOM   22174 N NZ  . LYS B 1 1342 ? 203.812 174.679 221.666 1.00 54.70  ? 1464 LYS B NZ  1 
ATOM   22175 N N   . LEU B 1 1343 ? 205.580 180.146 219.477 1.00 57.86  ? 1465 LEU B N   1 
ATOM   22176 C CA  . LEU B 1 1343 ? 205.991 180.875 218.286 1.00 57.86  ? 1465 LEU B CA  1 
ATOM   22177 C C   . LEU B 1 1343 ? 205.946 180.003 217.043 1.00 57.86  ? 1465 LEU B C   1 
ATOM   22178 O O   . LEU B 1 1343 ? 205.385 180.412 216.023 1.00 57.86  ? 1465 LEU B O   1 
ATOM   22179 C CB  . LEU B 1 1343 ? 207.391 181.457 218.453 1.00 57.86  ? 1465 LEU B CB  1 
ATOM   22180 C CG  . LEU B 1 1343 ? 207.524 182.539 219.512 1.00 57.86  ? 1465 LEU B CG  1 
ATOM   22181 C CD1 . LEU B 1 1343 ? 208.955 182.923 219.664 1.00 57.86  ? 1465 LEU B CD1 1 
ATOM   22182 C CD2 . LEU B 1 1343 ? 206.726 183.736 219.118 1.00 57.86  ? 1465 LEU B CD2 1 
ATOM   22183 N N   . ALA B 1 1344 ? 206.520 178.806 217.105 1.00 62.14  ? 1466 ALA B N   1 
ATOM   22184 C CA  . ALA B 1 1344 ? 206.569 177.970 215.914 1.00 62.14  ? 1466 ALA B CA  1 
ATOM   22185 C C   . ALA B 1 1344 ? 206.504 176.505 216.307 1.00 62.14  ? 1466 ALA B C   1 
ATOM   22186 O O   . ALA B 1 1344 ? 206.742 176.135 217.456 1.00 62.14  ? 1466 ALA B O   1 
ATOM   22187 C CB  . ALA B 1 1344 ? 207.826 178.244 215.086 1.00 62.14  ? 1466 ALA B CB  1 
ATOM   22188 N N   . ARG B 1 1345 ? 206.171 175.672 215.330 1.00 65.87  ? 1467 ARG B N   1 
ATOM   22189 C CA  . ARG B 1 1345 ? 206.210 174.231 215.490 1.00 65.87  ? 1467 ARG B CA  1 
ATOM   22190 C C   . ARG B 1 1345 ? 206.984 173.642 214.323 1.00 65.87  ? 1467 ARG B C   1 
ATOM   22191 O O   . ARG B 1 1345 ? 206.648 173.867 213.158 1.00 65.87  ? 1467 ARG B O   1 
ATOM   22192 C CB  . ARG B 1 1345 ? 204.804 173.630 215.554 1.00 65.87  ? 1467 ARG B CB  1 
ATOM   22193 C CG  . ARG B 1 1345 ? 204.748 172.123 215.340 1.00 65.87  ? 1467 ARG B CG  1 
ATOM   22194 C CD  . ARG B 1 1345 ? 203.372 171.517 215.640 1.00 65.87  ? 1467 ARG B CD  1 
ATOM   22195 N NE  . ARG B 1 1345 ? 202.915 171.669 217.018 1.00 65.87  ? 1467 ARG B NE  1 
ATOM   22196 C CZ  . ARG B 1 1345 ? 201.967 172.510 217.411 1.00 65.87  ? 1467 ARG B CZ  1 
ATOM   22197 N NH1 . ARG B 1 1345 ? 201.380 173.336 216.561 1.00 65.87  ? 1467 ARG B NH1 1 
ATOM   22198 N NH2 . ARG B 1 1345 ? 201.598 172.522 218.688 1.00 65.87  ? 1467 ARG B NH2 1 
ATOM   22199 N N   . MET B 1 1346 ? 208.037 172.904 214.644 1.00 71.17  ? 1468 MET B N   1 
ATOM   22200 C CA  . MET B 1 1346 ? 208.908 172.313 213.643 1.00 71.17  ? 1468 MET B CA  1 
ATOM   22201 C C   . MET B 1 1346 ? 208.726 170.805 213.606 1.00 71.17  ? 1468 MET B C   1 
ATOM   22202 O O   . MET B 1 1346 ? 208.286 170.189 214.581 1.00 71.17  ? 1468 MET B O   1 
ATOM   22203 C CB  . MET B 1 1346 ? 210.363 172.667 213.913 1.00 71.17  ? 1468 MET B CB  1 
ATOM   22204 C CG  . MET B 1 1346 ? 210.610 174.157 213.915 1.00 71.17  ? 1468 MET B CG  1 
ATOM   22205 S SD  . MET B 1 1346 ? 211.637 174.706 215.283 1.00 71.17  ? 1468 MET B SD  1 
ATOM   22206 C CE  . MET B 1 1346 ? 210.621 174.259 216.663 1.00 71.17  ? 1468 MET B CE  1 
ATOM   22207 N N   . ARG B 1 1347 ? 209.072 170.221 212.461 1.00 79.82  ? 1469 ARG B N   1 
ATOM   22208 C CA  . ARG B 1 1347 ? 208.750 168.839 212.137 1.00 79.82  ? 1469 ARG B CA  1 
ATOM   22209 C C   . ARG B 1 1347 ? 209.990 167.964 211.986 1.00 79.82  ? 1469 ARG B C   1 
ATOM   22210 O O   . ARG B 1 1347 ? 209.891 166.819 211.533 1.00 79.82  ? 1469 ARG B O   1 
ATOM   22211 C CB  . ARG B 1 1347 ? 207.896 168.811 210.870 1.00 79.82  ? 1469 ARG B CB  1 
ATOM   22212 C CG  . ARG B 1 1347 ? 208.630 169.256 209.608 1.00 79.82  ? 1469 ARG B CG  1 
ATOM   22213 C CD  . ARG B 1 1347 ? 207.746 169.230 208.359 1.00 79.82  ? 1469 ARG B CD  1 
ATOM   22214 N NE  . ARG B 1 1347 ? 206.647 170.189 208.419 1.00 79.82  ? 1469 ARG B NE  1 
ATOM   22215 C CZ  . ARG B 1 1347 ? 205.369 169.869 208.577 1.00 79.82  ? 1469 ARG B CZ  1 
ATOM   22216 N NH1 . ARG B 1 1347 ? 204.979 168.609 208.679 1.00 79.82  ? 1469 ARG B NH1 1 
ATOM   22217 N NH2 . ARG B 1 1347 ? 204.461 170.839 208.642 1.00 79.82  ? 1469 ARG B NH2 1 
ATOM   22218 N N   . ALA B 1 1348 ? 211.150 168.466 212.393 1.00 75.60  ? 1470 ALA B N   1 
ATOM   22219 C CA  . ALA B 1 1348 ? 212.391 167.716 212.301 1.00 75.60  ? 1470 ALA B CA  1 
ATOM   22220 C C   . ALA B 1 1348 ? 213.209 167.994 213.550 1.00 75.60  ? 1470 ALA B C   1 
ATOM   22221 O O   . ALA B 1 1348 ? 212.816 168.784 214.406 1.00 75.60  ? 1470 ALA B O   1 
ATOM   22222 C CB  . ALA B 1 1348 ? 213.170 168.084 211.039 1.00 75.60  ? 1470 ALA B CB  1 
ATOM   22223 N N   . GLU B 1 1349 ? 214.358 167.335 213.647 1.00 75.81  ? 1471 GLU B N   1 
ATOM   22224 C CA  . GLU B 1 1349 ? 215.204 167.506 214.819 1.00 75.81  ? 1471 GLU B CA  1 
ATOM   22225 C C   . GLU B 1 1349 ? 215.996 168.800 214.724 1.00 75.81  ? 1471 GLU B C   1 
ATOM   22226 O O   . GLU B 1 1349 ? 216.735 169.028 213.764 1.00 75.81  ? 1471 GLU B O   1 
ATOM   22227 C CB  . GLU B 1 1349 ? 216.155 166.323 214.966 1.00 75.81  ? 1471 GLU B CB  1 
ATOM   22228 C CG  . GLU B 1 1349 ? 217.136 166.470 216.110 1.00 75.81  ? 1471 GLU B CG  1 
ATOM   22229 C CD  . GLU B 1 1349 ? 218.074 165.290 216.225 1.00 75.81  ? 1471 GLU B CD  1 
ATOM   22230 O OE1 . GLU B 1 1349 ? 217.808 164.253 215.583 1.00 75.81  ? 1471 GLU B OE1 1 
ATOM   22231 O OE2 . GLU B 1 1349 ? 219.079 165.399 216.958 1.00 75.81  ? 1471 GLU B OE2 1 
ATOM   22232 N N   . VAL B 1 1350 ? 215.839 169.652 215.732 1.00 65.79  ? 1472 VAL B N   1 
ATOM   22233 C CA  . VAL B 1 1350 ? 216.532 170.931 215.797 1.00 65.79  ? 1472 VAL B CA  1 
ATOM   22234 C C   . VAL B 1 1350 ? 217.894 170.708 216.435 1.00 65.79  ? 1472 VAL B C   1 
ATOM   22235 O O   . VAL B 1 1350 ? 217.993 170.186 217.553 1.00 65.79  ? 1472 VAL B O   1 
ATOM   22236 C CB  . VAL B 1 1350 ? 215.698 171.970 216.563 1.00 65.79  ? 1472 VAL B CB  1 
ATOM   22237 C CG1 . VAL B 1 1350 ? 216.524 173.174 216.970 1.00 65.79  ? 1472 VAL B CG1 1 
ATOM   22238 C CG2 . VAL B 1 1350 ? 214.566 172.422 215.688 1.00 65.79  ? 1472 VAL B CG2 1 
ATOM   22239 N N   . LEU B 1 1351 ? 218.943 171.078 215.706 1.00 65.46  ? 1473 LEU B N   1 
ATOM   22240 C CA  . LEU B 1 1351 ? 220.314 170.907 216.154 1.00 65.46  ? 1473 LEU B CA  1 
ATOM   22241 C C   . LEU B 1 1351 ? 220.825 172.066 216.990 1.00 65.46  ? 1473 LEU B C   1 
ATOM   22242 O O   . LEU B 1 1351 ? 221.566 171.834 217.949 1.00 65.46  ? 1473 LEU B O   1 
ATOM   22243 C CB  . LEU B 1 1351 ? 221.235 170.718 214.949 1.00 65.46  ? 1473 LEU B CB  1 
ATOM   22244 C CG  . LEU B 1 1351 ? 220.930 169.510 214.068 1.00 65.46  ? 1473 LEU B CG  1 
ATOM   22245 C CD1 . LEU B 1 1351 ? 221.909 169.455 212.922 1.00 65.46  ? 1473 LEU B CD1 1 
ATOM   22246 C CD2 . LEU B 1 1351 ? 220.985 168.226 214.873 1.00 65.46  ? 1473 LEU B CD2 1 
ATOM   22247 N N   . ALA B 1 1352 ? 220.448 173.299 216.659 1.00 62.39  ? 1474 ALA B N   1 
ATOM   22248 C CA  . ALA B 1 1352 ? 220.979 174.465 217.349 1.00 62.39  ? 1474 ALA B CA  1 
ATOM   22249 C C   . ALA B 1 1352 ? 219.982 175.609 217.273 1.00 62.39  ? 1474 ALA B C   1 
ATOM   22250 O O   . ALA B 1 1352 ? 219.021 175.568 216.506 1.00 62.39  ? 1474 ALA B O   1 
ATOM   22251 C CB  . ALA B 1 1352 ? 222.321 174.897 216.761 1.00 62.39  ? 1474 ALA B CB  1 
ATOM   22252 N N   . LEU B 1 1353 ? 220.231 176.639 218.080 1.00 54.61  ? 1475 LEU B N   1 
ATOM   22253 C CA  . LEU B 1 1353 ? 219.333 177.778 218.204 1.00 54.61  ? 1475 LEU B CA  1 
ATOM   22254 C C   . LEU B 1 1353 ? 220.141 179.026 218.520 1.00 54.61  ? 1475 LEU B C   1 
ATOM   22255 O O   . LEU B 1 1353 ? 221.077 178.968 219.321 1.00 54.61  ? 1475 LEU B O   1 
ATOM   22256 C CB  . LEU B 1 1353 ? 218.295 177.520 219.299 1.00 54.61  ? 1475 LEU B CB  1 
ATOM   22257 C CG  . LEU B 1 1353 ? 217.204 178.553 219.560 1.00 54.61  ? 1475 LEU B CG  1 
ATOM   22258 C CD1 . LEU B 1 1353 ? 216.207 178.536 218.445 1.00 54.61  ? 1475 LEU B CD1 1 
ATOM   22259 C CD2 . LEU B 1 1353 ? 216.518 178.247 220.864 1.00 54.61  ? 1475 LEU B CD2 1 
ATOM   22260 N N   . ALA B 1 1354 ? 219.785 180.147 217.895 1.00 54.88  ? 1476 ALA B N   1 
ATOM   22261 C CA  . ALA B 1 1354 ? 220.457 181.416 218.129 1.00 54.88  ? 1476 ALA B CA  1 
ATOM   22262 C C   . ALA B 1 1354 ? 219.475 182.552 217.911 1.00 54.88  ? 1476 ALA B C   1 
ATOM   22263 O O   . ALA B 1 1354 ? 218.430 182.371 217.286 1.00 54.88  ? 1476 ALA B O   1 
ATOM   22264 C CB  . ALA B 1 1354 ? 221.661 181.602 217.208 1.00 54.88  ? 1476 ALA B CB  1 
ATOM   22265 N N   . VAL B 1 1355 ? 219.811 183.727 218.434 1.00 59.07  ? 1477 VAL B N   1 
ATOM   22266 C CA  . VAL B 1 1355 ? 218.978 184.909 218.270 1.00 59.07  ? 1477 VAL B CA  1 
ATOM   22267 C C   . VAL B 1 1355 ? 219.873 186.106 217.945 1.00 59.07  ? 1477 VAL B C   1 
ATOM   22268 O O   . VAL B 1 1355 ? 220.958 186.263 218.517 1.00 59.07  ? 1477 VAL B O   1 
ATOM   22269 C CB  . VAL B 1 1355 ? 218.074 185.137 219.509 1.00 59.07  ? 1477 VAL B CB  1 
ATOM   22270 C CG1 . VAL B 1 1355 ? 218.843 185.211 220.840 1.00 59.07  ? 1477 VAL B CG1 1 
ATOM   22271 C CG2 . VAL B 1 1355 ? 217.139 186.327 219.340 1.00 59.07  ? 1477 VAL B CG2 1 
ATOM   22272 N N   . ASP B 1 1356 ? 219.478 186.872 216.933 1.00 69.78  ? 1478 ASP B N   1 
ATOM   22273 C CA  . ASP B 1 1356 ? 219.924 188.247 216.789 1.00 69.78  ? 1478 ASP B CA  1 
ATOM   22274 C C   . ASP B 1 1356 ? 219.015 189.110 217.650 1.00 69.78  ? 1478 ASP B C   1 
ATOM   22275 O O   . ASP B 1 1356 ? 217.808 189.177 217.402 1.00 69.78  ? 1478 ASP B O   1 
ATOM   22276 C CB  . ASP B 1 1356 ? 219.865 188.654 215.318 1.00 69.78  ? 1478 ASP B CB  1 
ATOM   22277 C CG  . ASP B 1 1356 ? 220.702 189.879 214.996 1.00 69.78  ? 1478 ASP B CG  1 
ATOM   22278 O OD1 . ASP B 1 1356 ? 220.457 190.968 215.558 1.00 69.78  ? 1478 ASP B OD1 1 
ATOM   22279 O OD2 . ASP B 1 1356 ? 221.572 189.770 214.110 1.00 69.78  ? 1478 ASP B OD2 1 
ATOM   22280 N N   . TRP B 1 1357 ? 219.578 189.757 218.668 1.00 65.99  ? 1479 TRP B N   1 
ATOM   22281 C CA  . TRP B 1 1357 ? 218.759 190.557 219.566 1.00 65.99  ? 1479 TRP B CA  1 
ATOM   22282 C C   . TRP B 1 1357 ? 218.365 191.901 218.981 1.00 65.99  ? 1479 TRP B C   1 
ATOM   22283 O O   . TRP B 1 1357 ? 217.377 192.487 219.437 1.00 65.99  ? 1479 TRP B O   1 
ATOM   22284 C CB  . TRP B 1 1357 ? 219.469 190.764 220.912 1.00 65.99  ? 1479 TRP B CB  1 
ATOM   22285 C CG  . TRP B 1 1357 ? 220.734 191.580 220.899 1.00 65.99  ? 1479 TRP B CG  1 
ATOM   22286 C CD1 . TRP B 1 1357 ? 220.848 192.943 220.972 1.00 65.99  ? 1479 TRP B CD1 1 
ATOM   22287 C CD2 . TRP B 1 1357 ? 222.066 191.075 220.863 1.00 65.99  ? 1479 TRP B CD2 1 
ATOM   22288 N NE1 . TRP B 1 1357 ? 222.162 193.313 220.948 1.00 65.99  ? 1479 TRP B NE1 1 
ATOM   22289 C CE2 . TRP B 1 1357 ? 222.934 192.186 220.885 1.00 65.99  ? 1479 TRP B CE2 1 
ATOM   22290 C CE3 . TRP B 1 1357 ? 222.613 189.791 220.807 1.00 65.99  ? 1479 TRP B CE3 1 
ATOM   22291 C CZ2 . TRP B 1 1357 ? 224.314 192.052 220.858 1.00 65.99  ? 1479 TRP B CZ2 1 
ATOM   22292 C CZ3 . TRP B 1 1357 ? 223.986 189.658 220.780 1.00 65.99  ? 1479 TRP B CZ3 1 
ATOM   22293 C CH2 . TRP B 1 1357 ? 224.820 190.786 220.806 1.00 65.99  ? 1479 TRP B CH2 1 
ATOM   22294 N N   . ILE B 1 1358 ? 219.136 192.421 218.027 1.00 71.02  ? 1480 ILE B N   1 
ATOM   22295 C CA  . ILE B 1 1358 ? 218.844 193.732 217.459 1.00 71.02  ? 1480 ILE B CA  1 
ATOM   22296 C C   . ILE B 1 1358 ? 217.663 193.648 216.508 1.00 71.02  ? 1480 ILE B C   1 
ATOM   22297 O O   . ILE B 1 1358 ? 216.614 194.253 216.747 1.00 71.02  ? 1480 ILE B O   1 
ATOM   22298 C CB  . ILE B 1 1358 ? 220.083 194.312 216.757 1.00 71.02  ? 1480 ILE B CB  1 
ATOM   22299 C CG1 . ILE B 1 1358 ? 221.210 194.526 217.761 1.00 71.02  ? 1480 ILE B CG1 1 
ATOM   22300 C CG2 . ILE B 1 1358 ? 219.742 195.625 216.092 1.00 71.02  ? 1480 ILE B CG2 1 
ATOM   22301 C CD1 . ILE B 1 1358 ? 222.523 194.894 217.122 1.00 71.02  ? 1480 ILE B CD1 1 
ATOM   22302 N N   . GLN B 1 1359 ? 217.781 192.823 215.470 1.00 74.56  ? 1481 GLN B N   1 
ATOM   22303 C CA  . GLN B 1 1359 ? 216.752 192.716 214.443 1.00 74.56  ? 1481 GLN B CA  1 
ATOM   22304 C C   . GLN B 1 1359 ? 215.601 191.795 214.825 1.00 74.56  ? 1481 GLN B C   1 
ATOM   22305 O O   . GLN B 1 1359 ? 214.670 191.672 214.017 1.00 74.56  ? 1481 GLN B O   1 
ATOM   22306 C CB  . GLN B 1 1359 ? 217.365 192.223 213.134 1.00 74.56  ? 1481 GLN B CB  1 
ATOM   22307 C CG  . GLN B 1 1359 ? 217.933 193.308 212.258 1.00 74.56  ? 1481 GLN B CG  1 
ATOM   22308 C CD  . GLN B 1 1359 ? 219.367 193.621 212.600 1.00 74.56  ? 1481 GLN B CD  1 
ATOM   22309 O OE1 . GLN B 1 1359 ? 220.179 192.719 212.797 1.00 74.56  ? 1481 GLN B OE1 1 
ATOM   22310 N NE2 . GLN B 1 1359 ? 219.691 194.904 212.672 1.00 74.56  ? 1481 GLN B NE2 1 
ATOM   22311 N N   . ARG B 1 1360 ? 215.683 191.153 216.007 1.00 71.08  ? 1482 ARG B N   1 
ATOM   22312 C CA  . ARG B 1 1360 ? 214.681 190.260 216.609 1.00 71.08  ? 1482 ARG B CA  1 
ATOM   22313 C C   . ARG B 1 1360 ? 214.380 189.058 215.716 1.00 71.08  ? 1482 ARG B C   1 
ATOM   22314 O O   . ARG B 1 1360 ? 213.227 188.686 215.503 1.00 71.08  ? 1482 ARG B O   1 
ATOM   22315 C CB  . ARG B 1 1360 ? 213.403 191.015 216.995 1.00 71.08  ? 1482 ARG B CB  1 
ATOM   22316 C CG  . ARG B 1 1360 ? 213.642 192.083 218.048 1.00 71.08  ? 1482 ARG B CG  1 
ATOM   22317 C CD  . ARG B 1 1360 ? 212.467 193.025 218.172 1.00 71.08  ? 1482 ARG B CD  1 
ATOM   22318 N NE  . ARG B 1 1360 ? 211.198 192.312 218.176 1.00 71.08  ? 1482 ARG B NE  1 
ATOM   22319 C CZ  . ARG B 1 1360 ? 210.544 191.966 219.276 1.00 71.08  ? 1482 ARG B CZ  1 
ATOM   22320 N NH1 . ARG B 1 1360 ? 211.013 192.259 220.476 1.00 71.08  ? 1482 ARG B NH1 1 
ATOM   22321 N NH2 . ARG B 1 1360 ? 209.391 191.313 219.168 1.00 71.08  ? 1482 ARG B NH2 1 
ATOM   22322 N N   . ILE B 1 1361 ? 215.437 188.456 215.182 1.00 65.80  ? 1483 ILE B N   1 
ATOM   22323 C CA  . ILE B 1 1361 ? 215.338 187.294 214.311 1.00 65.80  ? 1483 ILE B CA  1 
ATOM   22324 C C   . ILE B 1 1361 ? 215.871 186.093 215.072 1.00 65.80  ? 1483 ILE B C   1 
ATOM   22325 O O   . ILE B 1 1361 ? 216.980 186.137 215.615 1.00 65.80  ? 1483 ILE B O   1 
ATOM   22326 C CB  . ILE B 1 1361 ? 216.118 187.499 213.002 1.00 65.80  ? 1483 ILE B CB  1 
ATOM   22327 C CG1 . ILE B 1 1361 ? 215.787 188.857 212.385 1.00 65.80  ? 1483 ILE B CG1 1 
ATOM   22328 C CG2 . ILE B 1 1361 ? 215.801 186.384 212.019 1.00 65.80  ? 1483 ILE B CG2 1 
ATOM   22329 C CD1 . ILE B 1 1361 ? 216.540 189.151 211.096 1.00 65.80  ? 1483 ILE B CD1 1 
ATOM   22330 N N   . VAL B 1 1362 ? 215.081 185.029 215.120 1.00 60.96  ? 1484 VAL B N   1 
ATOM   22331 C CA  . VAL B 1 1362 ? 215.472 183.771 215.735 1.00 60.96  ? 1484 VAL B CA  1 
ATOM   22332 C C   . VAL B 1 1362 ? 215.891 182.828 214.622 1.00 60.96  ? 1484 VAL B C   1 
ATOM   22333 O O   . VAL B 1 1362 ? 215.102 182.540 213.715 1.00 60.96  ? 1484 VAL B O   1 
ATOM   22334 C CB  . VAL B 1 1362 ? 214.328 183.173 216.561 1.00 60.96  ? 1484 VAL B CB  1 
ATOM   22335 C CG1 . VAL B 1 1362 ? 214.750 181.857 217.168 1.00 60.96  ? 1484 VAL B CG1 1 
ATOM   22336 C CG2 . VAL B 1 1362 ? 213.897 184.145 217.627 1.00 60.96  ? 1484 VAL B CG2 1 
ATOM   22337 N N   . TYR B 1 1363 ? 217.132 182.359 214.682 1.00 63.83  ? 1485 TYR B N   1 
ATOM   22338 C CA  . TYR B 1 1363 ? 217.672 181.404 213.728 1.00 63.83  ? 1485 TYR B CA  1 
ATOM   22339 C C   . TYR B 1 1363 ? 217.792 180.050 214.403 1.00 63.83  ? 1485 TYR B C   1 
ATOM   22340 O O   . TYR B 1 1363 ? 218.264 179.962 215.539 1.00 63.83  ? 1485 TYR B O   1 
ATOM   22341 C CB  . TYR B 1 1363 ? 219.050 181.836 213.221 1.00 63.83  ? 1485 TYR B CB  1 
ATOM   22342 C CG  . TYR B 1 1363 ? 219.122 183.206 212.597 1.00 63.83  ? 1485 TYR B CG  1 
ATOM   22343 C CD1 . TYR B 1 1363 ? 218.855 183.379 211.238 1.00 63.83  ? 1485 TYR B CD1 1 
ATOM   22344 C CD2 . TYR B 1 1363 ? 219.488 184.322 213.356 1.00 63.83  ? 1485 TYR B CD2 1 
ATOM   22345 C CE1 . TYR B 1 1363 ? 218.928 184.637 210.648 1.00 63.83  ? 1485 TYR B CE1 1 
ATOM   22346 C CE2 . TYR B 1 1363 ? 219.564 185.587 212.780 1.00 63.83  ? 1485 TYR B CE2 1 
ATOM   22347 C CZ  . TYR B 1 1363 ? 219.287 185.729 211.426 1.00 63.83  ? 1485 TYR B CZ  1 
ATOM   22348 O OH  . TYR B 1 1363 ? 219.356 186.973 210.847 1.00 63.83  ? 1485 TYR B OH  1 
ATOM   22349 N N   . TRP B 1 1364 ? 217.372 178.997 213.713 1.00 65.06  ? 1486 TRP B N   1 
ATOM   22350 C CA  . TRP B 1 1364 ? 217.634 177.654 214.198 1.00 65.06  ? 1486 TRP B CA  1 
ATOM   22351 C C   . TRP B 1 1364 ? 218.037 176.773 213.032 1.00 65.06  ? 1486 TRP B C   1 
ATOM   22352 O O   . TRP B 1 1364 ? 218.084 177.212 211.884 1.00 65.06  ? 1486 TRP B O   1 
ATOM   22353 C CB  . TRP B 1 1364 ? 216.436 177.074 214.956 1.00 65.06  ? 1486 TRP B CB  1 
ATOM   22354 C CG  . TRP B 1 1364 ? 215.212 176.798 214.171 1.00 65.06  ? 1486 TRP B CG  1 
ATOM   22355 C CD1 . TRP B 1 1364 ? 214.870 175.629 213.564 1.00 65.06  ? 1486 TRP B CD1 1 
ATOM   22356 C CD2 . TRP B 1 1364 ? 214.146 177.707 213.921 1.00 65.06  ? 1486 TRP B CD2 1 
ATOM   22357 N NE1 . TRP B 1 1364 ? 213.652 175.754 212.948 1.00 65.06  ? 1486 TRP B NE1 1 
ATOM   22358 C CE2 . TRP B 1 1364 ? 213.186 177.024 213.152 1.00 65.06  ? 1486 TRP B CE2 1 
ATOM   22359 C CE3 . TRP B 1 1364 ? 213.912 179.039 214.265 1.00 65.06  ? 1486 TRP B CE3 1 
ATOM   22360 C CZ2 . TRP B 1 1364 ? 212.008 177.627 212.723 1.00 65.06  ? 1486 TRP B CZ2 1 
ATOM   22361 C CZ3 . TRP B 1 1364 ? 212.740 179.634 213.847 1.00 65.06  ? 1486 TRP B CZ3 1 
ATOM   22362 C CH2 . TRP B 1 1364 ? 211.803 178.931 213.080 1.00 65.06  ? 1486 TRP B CH2 1 
ATOM   22363 N N   . ALA B 1 1365 ? 218.347 175.523 213.344 1.00 71.38  ? 1487 ALA B N   1 
ATOM   22364 C CA  . ALA B 1 1365 ? 218.806 174.562 212.358 1.00 71.38  ? 1487 ALA B CA  1 
ATOM   22365 C C   . ALA B 1 1365 ? 218.015 173.275 212.496 1.00 71.38  ? 1487 ALA B C   1 
ATOM   22366 O O   . ALA B 1 1365 ? 217.877 172.740 213.597 1.00 71.38  ? 1487 ALA B O   1 
ATOM   22367 C CB  . ALA B 1 1365 ? 220.291 174.272 212.526 1.00 71.38  ? 1487 ALA B CB  1 
ATOM   22368 N N   . GLU B 1 1366 ? 217.516 172.771 211.377 1.00 78.18  ? 1488 GLU B N   1 
ATOM   22369 C CA  . GLU B 1 1366 ? 216.755 171.536 211.363 1.00 78.18  ? 1488 GLU B CA  1 
ATOM   22370 C C   . GLU B 1 1366 ? 217.521 170.460 210.612 1.00 78.18  ? 1488 GLU B C   1 
ATOM   22371 O O   . GLU B 1 1366 ? 218.199 170.735 209.619 1.00 78.18  ? 1488 GLU B O   1 
ATOM   22372 C CB  . GLU B 1 1366 ? 215.383 171.731 210.722 1.00 78.18  ? 1488 GLU B CB  1 
ATOM   22373 C CG  . GLU B 1 1366 ? 214.475 172.676 211.476 1.00 78.18  ? 1488 GLU B CG  1 
ATOM   22374 C CD  . GLU B 1 1366 ? 213.059 172.648 210.948 1.00 78.18  ? 1488 GLU B CD  1 
ATOM   22375 O OE1 . GLU B 1 1366 ? 212.643 171.595 210.419 1.00 78.18  ? 1488 GLU B OE1 1 
ATOM   22376 O OE2 . GLU B 1 1366 ? 212.363 173.678 211.051 1.00 78.18  ? 1488 GLU B OE2 1 
ATOM   22377 N N   . LEU B 1 1367 ? 217.408 169.231 211.104 1.00 80.71  ? 1489 LEU B N   1 
ATOM   22378 C CA  . LEU B 1 1367 ? 218.013 168.078 210.456 1.00 80.71  ? 1489 LEU B CA  1 
ATOM   22379 C C   . LEU B 1 1367 ? 217.234 167.719 209.201 1.00 80.71  ? 1489 LEU B C   1 
ATOM   22380 O O   . LEU B 1 1367 ? 216.004 167.635 209.228 1.00 80.71  ? 1489 LEU B O   1 
ATOM   22381 C CB  . LEU B 1 1367 ? 218.027 166.885 211.405 1.00 80.71  ? 1489 LEU B CB  1 
ATOM   22382 C CG  . LEU B 1 1367 ? 218.956 165.729 211.053 1.00 80.71  ? 1489 LEU B CG  1 
ATOM   22383 C CD1 . LEU B 1 1367 ? 220.372 166.073 211.439 1.00 80.71  ? 1489 LEU B CD1 1 
ATOM   22384 C CD2 . LEU B 1 1367 ? 218.507 164.443 211.725 1.00 80.71  ? 1489 LEU B CD2 1 
ATOM   22385 N N   . ASP B 1 1368 ? 217.943 167.508 208.103 1.00 91.20  ? 1490 ASP B N   1 
ATOM   22386 C CA  . ASP B 1 1368 ? 217.347 167.014 206.874 1.00 91.20  ? 1490 ASP B CA  1 
ATOM   22387 C C   . ASP B 1 1368 ? 217.763 165.560 206.710 1.00 91.20  ? 1490 ASP B C   1 
ATOM   22388 O O   . ASP B 1 1368 ? 218.957 165.263 206.570 1.00 91.20  ? 1490 ASP B O   1 
ATOM   22389 C CB  . ASP B 1 1368 ? 217.779 167.848 205.671 1.00 91.20  ? 1490 ASP B CB  1 
ATOM   22390 C CG  . ASP B 1 1368 ? 216.921 167.590 204.453 1.00 91.20  ? 1490 ASP B CG  1 
ATOM   22391 O OD1 . ASP B 1 1368 ? 215.818 167.025 204.610 1.00 91.20  ? 1490 ASP B OD1 1 
ATOM   22392 O OD2 . ASP B 1 1368 ? 217.342 167.957 203.339 1.00 91.20  ? 1490 ASP B OD2 1 
ATOM   22393 N N   . ALA B 1 1369 ? 216.773 164.668 206.711 1.00 95.09  ? 1491 ALA B N   1 
ATOM   22394 C CA  . ALA B 1 1369 ? 216.985 163.236 206.850 1.00 95.09  ? 1491 ALA B CA  1 
ATOM   22395 C C   . ALA B 1 1369 ? 216.983 162.508 205.514 1.00 95.09  ? 1491 ALA B C   1 
ATOM   22396 O O   . ALA B 1 1369 ? 216.497 161.376 205.431 1.00 95.09  ? 1491 ALA B O   1 
ATOM   22397 C CB  . ALA B 1 1369 ? 215.931 162.636 207.780 1.00 95.09  ? 1491 ALA B CB  1 
ATOM   22398 N N   . THR B 1 1370 ? 217.526 163.129 204.468 1.00 97.97  ? 1492 THR B N   1 
ATOM   22399 C CA  . THR B 1 1370 ? 217.845 162.399 203.250 1.00 97.97  ? 1492 THR B CA  1 
ATOM   22400 C C   . THR B 1 1370 ? 219.159 161.638 203.431 1.00 97.97  ? 1492 THR B C   1 
ATOM   22401 O O   . THR B 1 1370 ? 219.846 161.775 204.448 1.00 97.97  ? 1492 THR B O   1 
ATOM   22402 C CB  . THR B 1 1370 ? 217.933 163.350 202.056 1.00 97.97  ? 1492 THR B CB  1 
ATOM   22403 O OG1 . THR B 1 1370 ? 218.962 164.320 202.284 1.00 97.97  ? 1492 THR B OG1 1 
ATOM   22404 C CG2 . THR B 1 1370 ? 216.605 164.065 201.853 1.00 97.97  ? 1492 THR B CG2 1 
ATOM   22405 N N   . ALA B 1 1371 ? 219.498 160.817 202.430 1.00 98.23  ? 1493 ALA B N   1 
ATOM   22406 C CA  . ALA B 1 1371 ? 220.611 159.873 202.555 1.00 98.23  ? 1493 ALA B CA  1 
ATOM   22407 C C   . ALA B 1 1371 ? 221.995 160.529 202.561 1.00 98.23  ? 1493 ALA B C   1 
ATOM   22408 O O   . ALA B 1 1371 ? 222.906 159.965 203.188 1.00 98.23  ? 1493 ALA B O   1 
ATOM   22409 C CB  . ALA B 1 1371 ? 220.471 158.776 201.485 1.00 98.23  ? 1493 ALA B CB  1 
ATOM   22410 N N   . PRO B 1 1372 ? 222.235 161.685 201.929 1.00 98.75  ? 1494 PRO B N   1 
ATOM   22411 C CA  . PRO B 1 1372 ? 223.143 162.649 202.570 1.00 98.75  ? 1494 PRO B CA  1 
ATOM   22412 C C   . PRO B 1 1372 ? 222.357 163.550 203.518 1.00 98.75  ? 1494 PRO B C   1 
ATOM   22413 O O   . PRO B 1 1372 ? 221.501 164.328 203.091 1.00 98.75  ? 1494 PRO B O   1 
ATOM   22414 C CB  . PRO B 1 1372 ? 223.748 163.429 201.397 1.00 98.75  ? 1494 PRO B CB  1 
ATOM   22415 C CG  . PRO B 1 1372 ? 222.854 163.224 200.258 1.00 98.75  ? 1494 PRO B CG  1 
ATOM   22416 C CD  . PRO B 1 1372 ? 222.072 161.978 200.486 1.00 98.75  ? 1494 PRO B CD  1 
ATOM   22417 N N   . GLN B 1 1373 ? 222.629 163.421 204.814 1.00 93.69  ? 1495 GLN B N   1 
ATOM   22418 C CA  . GLN B 1 1373 ? 221.933 164.190 205.838 1.00 93.69  ? 1495 GLN B CA  1 
ATOM   22419 C C   . GLN B 1 1373 ? 222.464 165.613 205.838 1.00 93.69  ? 1495 GLN B C   1 
ATOM   22420 O O   . GLN B 1 1373 ? 223.666 165.829 205.660 1.00 93.69  ? 1495 GLN B O   1 
ATOM   22421 C CB  . GLN B 1 1373 ? 222.103 163.566 207.223 1.00 93.69  ? 1495 GLN B CB  1 
ATOM   22422 C CG  . GLN B 1 1373 ? 221.372 162.252 207.402 1.00 93.69  ? 1495 GLN B CG  1 
ATOM   22423 C CD  . GLN B 1 1373 ? 221.142 161.900 208.855 1.00 93.69  ? 1495 GLN B CD  1 
ATOM   22424 O OE1 . GLN B 1 1373 ? 221.549 162.632 209.755 1.00 93.69  ? 1495 GLN B OE1 1 
ATOM   22425 N NE2 . GLN B 1 1373 ? 220.479 160.775 209.093 1.00 93.69  ? 1495 GLN B NE2 1 
ATOM   22426 N N   . ALA B 1 1374 ? 221.571 166.577 206.025 1.00 87.19  ? 1496 ALA B N   1 
ATOM   22427 C CA  . ALA B 1 1374 ? 221.953 167.978 205.976 1.00 87.19  ? 1496 ALA B CA  1 
ATOM   22428 C C   . ALA B 1 1374 ? 221.385 168.706 207.182 1.00 87.19  ? 1496 ALA B C   1 
ATOM   22429 O O   . ALA B 1 1374 ? 220.721 168.119 208.035 1.00 87.19  ? 1496 ALA B O   1 
ATOM   22430 C CB  . ALA B 1 1374 ? 221.477 168.644 204.681 1.00 87.19  ? 1496 ALA B CB  1 
ATOM   22431 N N   . ALA B 1 1375 ? 221.649 170.004 207.240 1.00 81.89  ? 1497 ALA B N   1 
ATOM   22432 C CA  . ALA B 1 1375 ? 221.108 170.876 208.272 1.00 81.89  ? 1497 ALA B CA  1 
ATOM   22433 C C   . ALA B 1 1375 ? 220.706 172.193 207.626 1.00 81.89  ? 1497 ALA B C   1 
ATOM   22434 O O   . ALA B 1 1375 ? 221.556 172.920 207.104 1.00 81.89  ? 1497 ALA B O   1 
ATOM   22435 C CB  . ALA B 1 1375 ? 222.123 171.101 209.389 1.00 81.89  ? 1497 ALA B CB  1 
ATOM   22436 N N   . ILE B 1 1376 ? 219.417 172.495 207.671 1.00 76.45  ? 1498 ILE B N   1 
ATOM   22437 C CA  . ILE B 1 1376 ? 218.847 173.653 206.997 1.00 76.45  ? 1498 ILE B CA  1 
ATOM   22438 C C   . ILE B 1 1376 ? 218.638 174.736 208.041 1.00 76.45  ? 1498 ILE B C   1 
ATOM   22439 O O   . ILE B 1 1376 ? 218.062 174.479 209.102 1.00 76.45  ? 1498 ILE B O   1 
ATOM   22440 C CB  . ILE B 1 1376 ? 217.531 173.295 206.300 1.00 76.45  ? 1498 ILE B CB  1 
ATOM   22441 C CG1 . ILE B 1 1376 ? 217.681 171.972 205.555 1.00 76.45  ? 1498 ILE B CG1 1 
ATOM   22442 C CG2 . ILE B 1 1376 ? 217.116 174.404 205.358 1.00 76.45  ? 1498 ILE B CG2 1 
ATOM   22443 C CD1 . ILE B 1 1376 ? 216.388 171.443 204.992 1.00 76.45  ? 1498 ILE B CD1 1 
ATOM   22444 N N   . ILE B 1 1377 ? 219.104 175.951 207.755 1.00 72.89  ? 1499 ILE B N   1 
ATOM   22445 C CA  . ILE B 1 1377 ? 218.936 177.047 208.696 1.00 72.89  ? 1499 ILE B CA  1 
ATOM   22446 C C   . ILE B 1 1377 ? 217.622 177.757 208.416 1.00 72.89  ? 1499 ILE B C   1 
ATOM   22447 O O   . ILE B 1 1377 ? 217.397 178.281 207.319 1.00 72.89  ? 1499 ILE B O   1 
ATOM   22448 C CB  . ILE B 1 1377 ? 220.122 178.011 208.604 1.00 72.89  ? 1499 ILE B CB  1 
ATOM   22449 C CG1 . ILE B 1 1377 ? 221.406 177.253 208.913 1.00 72.89  ? 1499 ILE B CG1 1 
ATOM   22450 C CG2 . ILE B 1 1377 ? 219.922 179.184 209.546 1.00 72.89  ? 1499 ILE B CG2 1 
ATOM   22451 C CD1 . ILE B 1 1377 ? 222.636 178.081 208.807 1.00 72.89  ? 1499 ILE B CD1 1 
ATOM   22452 N N   . TYR B 1 1378 ? 216.749 177.779 209.413 1.00 71.48  ? 1500 TYR B N   1 
ATOM   22453 C CA  . TYR B 1 1378 ? 215.454 178.423 209.330 1.00 71.48  ? 1500 TYR B CA  1 
ATOM   22454 C C   . TYR B 1 1378 ? 215.485 179.689 210.172 1.00 71.48  ? 1500 TYR B C   1 
ATOM   22455 O O   . TYR B 1 1378 ? 216.157 179.749 211.204 1.00 71.48  ? 1500 TYR B O   1 
ATOM   22456 C CB  . TYR B 1 1378 ? 214.338 177.511 209.838 1.00 71.48  ? 1500 TYR B CB  1 
ATOM   22457 C CG  . TYR B 1 1378 ? 213.920 176.373 208.941 1.00 71.48  ? 1500 TYR B CG  1 
ATOM   22458 C CD1 . TYR B 1 1378 ? 214.706 175.223 208.828 1.00 71.48  ? 1500 TYR B CD1 1 
ATOM   22459 C CD2 . TYR B 1 1378 ? 212.707 176.427 208.247 1.00 71.48  ? 1500 TYR B CD2 1 
ATOM   22460 C CE1 . TYR B 1 1378 ? 214.312 174.162 208.018 1.00 71.48  ? 1500 TYR B CE1 1 
ATOM   22461 C CE2 . TYR B 1 1378 ? 212.298 175.371 207.437 1.00 71.48  ? 1500 TYR B CE2 1 
ATOM   22462 C CZ  . TYR B 1 1378 ? 213.110 174.248 207.328 1.00 71.48  ? 1500 TYR B CZ  1 
ATOM   22463 O OH  . TYR B 1 1378 ? 212.717 173.202 206.528 1.00 71.48  ? 1500 TYR B OH  1 
ATOM   22464 N N   . ARG B 1 1379 ? 214.739 180.702 209.745 1.00 67.73  ? 1501 ARG B N   1 
ATOM   22465 C CA  . ARG B 1 1379 ? 214.696 181.949 210.494 1.00 67.73  ? 1501 ARG B CA  1 
ATOM   22466 C C   . ARG B 1 1379 ? 213.252 182.371 210.714 1.00 67.73  ? 1501 ARG B C   1 
ATOM   22467 O O   . ARG B 1 1379 ? 212.342 181.935 210.006 1.00 67.73  ? 1501 ARG B O   1 
ATOM   22468 C CB  . ARG B 1 1379 ? 215.501 183.054 209.794 1.00 67.73  ? 1501 ARG B CB  1 
ATOM   22469 C CG  . ARG B 1 1379 ? 214.783 183.814 208.707 1.00 67.73  ? 1501 ARG B CG  1 
ATOM   22470 C CD  . ARG B 1 1379 ? 215.637 184.955 208.202 1.00 67.73  ? 1501 ARG B CD  1 
ATOM   22471 N NE  . ARG B 1 1379 ? 214.943 185.746 207.197 1.00 67.73  ? 1501 ARG B NE  1 
ATOM   22472 C CZ  . ARG B 1 1379 ? 215.495 186.744 206.523 1.00 67.73  ? 1501 ARG B CZ  1 
ATOM   22473 N NH1 . ARG B 1 1379 ? 216.755 187.093 206.716 1.00 67.73  ? 1501 ARG B NH1 1 
ATOM   22474 N NH2 . ARG B 1 1379 ? 214.766 187.405 205.629 1.00 67.73  ? 1501 ARG B NH2 1 
ATOM   22475 N N   . LEU B 1 1380 ? 213.052 183.191 211.742 1.00 64.75  ? 1502 LEU B N   1 
ATOM   22476 C CA  . LEU B 1 1380 ? 211.734 183.693 212.106 1.00 64.75  ? 1502 LEU B CA  1 
ATOM   22477 C C   . LEU B 1 1380 ? 211.902 185.097 212.653 1.00 64.75  ? 1502 LEU B C   1 
ATOM   22478 O O   . LEU B 1 1380 ? 212.868 185.367 213.364 1.00 64.75  ? 1502 LEU B O   1 
ATOM   22479 C CB  . LEU B 1 1380 ? 211.072 182.793 213.153 1.00 64.75  ? 1502 LEU B CB  1 
ATOM   22480 C CG  . LEU B 1 1380 ? 209.609 182.969 213.554 1.00 64.75  ? 1502 LEU B CG  1 
ATOM   22481 C CD1 . LEU B 1 1380 ? 208.960 181.607 213.624 1.00 64.75  ? 1502 LEU B CD1 1 
ATOM   22482 C CD2 . LEU B 1 1380 ? 209.475 183.664 214.893 1.00 64.75  ? 1502 LEU B CD2 1 
ATOM   22483 N N   . ASP B 1 1381 ? 210.969 185.984 212.345 1.00 72.42  ? 1503 ASP B N   1 
ATOM   22484 C CA  . ASP B 1 1381 ? 211.027 187.351 212.838 1.00 72.42  ? 1503 ASP B CA  1 
ATOM   22485 C C   . ASP B 1 1381 ? 210.053 187.498 213.996 1.00 72.42  ? 1503 ASP B C   1 
ATOM   22486 O O   . ASP B 1 1381 ? 208.896 187.081 213.895 1.00 72.42  ? 1503 ASP B O   1 
ATOM   22487 C CB  . ASP B 1 1381 ? 210.707 188.349 211.728 1.00 72.42  ? 1503 ASP B CB  1 
ATOM   22488 C CG  . ASP B 1 1381 ? 211.457 189.654 211.888 1.00 72.42  ? 1503 ASP B CG  1 
ATOM   22489 O OD1 . ASP B 1 1381 ? 211.591 190.133 213.033 1.00 72.42  ? 1503 ASP B OD1 1 
ATOM   22490 O OD2 . ASP B 1 1381 ? 211.917 190.202 210.866 1.00 72.42  ? 1503 ASP B OD2 1 
ATOM   22491 N N   . LEU B 1 1382 ? 210.521 188.098 215.093 1.00 70.85  ? 1504 LEU B N   1 
ATOM   22492 C CA  . LEU B 1 1382 ? 209.656 188.293 216.249 1.00 70.85  ? 1504 LEU B CA  1 
ATOM   22493 C C   . LEU B 1 1382 ? 208.733 189.488 216.090 1.00 70.85  ? 1504 LEU B C   1 
ATOM   22494 O O   . LEU B 1 1382 ? 207.757 189.604 216.836 1.00 70.85  ? 1504 LEU B O   1 
ATOM   22495 C CB  . LEU B 1 1382 ? 210.485 188.464 217.516 1.00 70.85  ? 1504 LEU B CB  1 
ATOM   22496 C CG  . LEU B 1 1382 ? 211.312 187.256 217.929 1.00 70.85  ? 1504 LEU B CG  1 
ATOM   22497 C CD1 . LEU B 1 1382 ? 212.109 187.590 219.158 1.00 70.85  ? 1504 LEU B CD1 1 
ATOM   22498 C CD2 . LEU B 1 1382 ? 210.423 186.077 218.182 1.00 70.85  ? 1504 LEU B CD2 1 
ATOM   22499 N N   . CYS B 1 1383 ? 209.012 190.373 215.134 1.00 81.43  ? 1505 CYS B N   1 
ATOM   22500 C CA  . CYS B 1 1383 ? 208.152 191.522 214.897 1.00 81.43  ? 1505 CYS B CA  1 
ATOM   22501 C C   . CYS B 1 1383 ? 206.887 191.161 214.133 1.00 81.43  ? 1505 CYS B C   1 
ATOM   22502 O O   . CYS B 1 1383 ? 205.936 191.947 214.132 1.00 81.43  ? 1505 CYS B O   1 
ATOM   22503 C CB  . CYS B 1 1383 ? 208.931 192.599 214.146 1.00 81.43  ? 1505 CYS B CB  1 
ATOM   22504 S SG  . CYS B 1 1383 ? 210.547 192.941 214.871 1.00 81.43  ? 1505 CYS B SG  1 
ATOM   22505 N N   . ASN B 1 1384 ? 206.848 189.992 213.498 1.00 80.71  ? 1506 ASN B N   1 
ATOM   22506 C CA  . ASN B 1 1384 ? 205.663 189.505 212.812 1.00 80.71  ? 1506 ASN B CA  1 
ATOM   22507 C C   . ASN B 1 1384 ? 204.778 188.653 213.709 1.00 80.71  ? 1506 ASN B C   1 
ATOM   22508 O O   . ASN B 1 1384 ? 203.817 188.052 213.223 1.00 80.71  ? 1506 ASN B O   1 
ATOM   22509 C CB  . ASN B 1 1384 ? 206.066 188.707 211.572 1.00 80.71  ? 1506 ASN B CB  1 
ATOM   22510 C CG  . ASN B 1 1384 ? 207.017 189.467 210.676 1.00 80.71  ? 1506 ASN B CG  1 
ATOM   22511 O OD1 . ASN B 1 1384 ? 207.266 190.654 210.882 1.00 80.71  ? 1506 ASN B OD1 1 
ATOM   22512 N ND2 . ASN B 1 1384 ? 207.552 188.787 209.671 1.00 80.71  ? 1506 ASN B ND2 1 
ATOM   22513 N N   . PHE B 1 1385 ? 205.083 188.577 214.999 1.00 77.29  ? 1507 PHE B N   1 
ATOM   22514 C CA  . PHE B 1 1385 ? 204.323 187.770 215.941 1.00 77.29  ? 1507 PHE B CA  1 
ATOM   22515 C C   . PHE B 1 1385 ? 203.246 188.617 216.601 1.00 77.29  ? 1507 PHE B C   1 
ATOM   22516 O O   . PHE B 1 1385 ? 203.556 189.567 217.327 1.00 77.29  ? 1507 PHE B O   1 
ATOM   22517 C CB  . PHE B 1 1385 ? 205.242 187.176 217.004 1.00 77.29  ? 1507 PHE B CB  1 
ATOM   22518 C CG  . PHE B 1 1385 ? 204.521 186.398 218.055 1.00 77.29  ? 1507 PHE B CG  1 
ATOM   22519 C CD1 . PHE B 1 1385 ? 203.727 185.307 217.700 1.00 77.29  ? 1507 PHE B CD1 1 
ATOM   22520 C CD2 . PHE B 1 1385 ? 204.629 186.758 219.398 1.00 77.29  ? 1507 PHE B CD2 1 
ATOM   22521 C CE1 . PHE B 1 1385 ? 203.058 184.571 218.674 1.00 77.29  ? 1507 PHE B CE1 1 
ATOM   22522 C CE2 . PHE B 1 1385 ? 203.961 186.035 220.383 1.00 77.29  ? 1507 PHE B CE2 1 
ATOM   22523 C CZ  . PHE B 1 1385 ? 203.172 184.941 220.017 1.00 77.29  ? 1507 PHE B CZ  1 
ATOM   22524 N N   . GLU B 1 1386 ? 201.982 188.273 216.348 1.00 85.44  ? 1508 GLU B N   1 
ATOM   22525 C CA  . GLU B 1 1386 ? 200.858 188.987 216.940 1.00 85.44  ? 1508 GLU B CA  1 
ATOM   22526 C C   . GLU B 1 1386 ? 199.994 188.097 217.823 1.00 85.44  ? 1508 GLU B C   1 
ATOM   22527 O O   . GLU B 1 1386 ? 198.892 188.507 218.201 1.00 85.44  ? 1508 GLU B O   1 
ATOM   22528 C CB  . GLU B 1 1386 ? 199.982 189.632 215.857 1.00 85.44  ? 1508 GLU B CB  1 
ATOM   22529 C CG  . GLU B 1 1386 ? 200.732 190.461 214.823 1.00 85.44  ? 1508 GLU B CG  1 
ATOM   22530 C CD  . GLU B 1 1386 ? 201.020 189.687 213.552 1.00 85.44  ? 1508 GLU B CD  1 
ATOM   22531 O OE1 . GLU B 1 1386 ? 200.856 188.448 213.560 1.00 85.44  ? 1508 GLU B OE1 1 
ATOM   22532 O OE2 . GLU B 1 1386 ? 201.414 190.314 212.547 1.00 85.44  ? 1508 GLU B OE2 1 
ATOM   22533 N N   . GLY B 1 1387 ? 200.455 186.899 218.165 1.00 79.73  ? 1509 GLY B N   1 
ATOM   22534 C CA  . GLY B 1 1387 ? 199.709 186.012 219.030 1.00 79.73  ? 1509 GLY B CA  1 
ATOM   22535 C C   . GLY B 1 1387 ? 199.368 184.656 218.453 1.00 79.73  ? 1509 GLY B C   1 
ATOM   22536 O O   . GLY B 1 1387 ? 198.815 183.821 219.177 1.00 79.73  ? 1509 GLY B O   1 
ATOM   22537 N N   . LYS B 1 1388 ? 199.683 184.400 217.188 1.00 76.01  ? 1510 LYS B N   1 
ATOM   22538 C CA  . LYS B 1 1388 ? 199.378 183.127 216.558 1.00 76.01  ? 1510 LYS B CA  1 
ATOM   22539 C C   . LYS B 1 1388 ? 200.663 182.472 216.074 1.00 76.01  ? 1510 LYS B C   1 
ATOM   22540 O O   . LYS B 1 1388 ? 201.727 183.093 216.049 1.00 76.01  ? 1510 LYS B O   1 
ATOM   22541 C CB  . LYS B 1 1388 ? 198.395 183.298 215.398 1.00 76.01  ? 1510 LYS B CB  1 
ATOM   22542 C CG  . LYS B 1 1388 ? 198.984 183.984 214.186 1.00 76.01  ? 1510 LYS B CG  1 
ATOM   22543 C CD  . LYS B 1 1388 ? 197.909 184.756 213.441 1.00 76.01  ? 1510 LYS B CD  1 
ATOM   22544 C CE  . LYS B 1 1388 ? 197.630 186.092 214.107 1.00 76.01  ? 1510 LYS B CE  1 
ATOM   22545 N NZ  . LYS B 1 1388 ? 196.689 186.925 213.312 1.00 76.01  ? 1510 LYS B NZ  1 
ATOM   22546 N N   . ILE B 1 1389 ? 200.541 181.201 215.686 1.00 67.13  ? 1511 ILE B N   1 
ATOM   22547 C CA  . ILE B 1 1389 ? 201.704 180.384 215.362 1.00 67.13  ? 1511 ILE B CA  1 
ATOM   22548 C C   . ILE B 1 1389 ? 202.227 180.739 213.979 1.00 67.13  ? 1511 ILE B C   1 
ATOM   22549 O O   . ILE B 1 1389 ? 201.521 180.605 212.973 1.00 67.13  ? 1511 ILE B O   1 
ATOM   22550 C CB  . ILE B 1 1389 ? 201.344 178.892 215.438 1.00 67.13  ? 1511 ILE B CB  1 
ATOM   22551 C CG1 . ILE B 1 1389 ? 200.822 178.539 216.829 1.00 67.13  ? 1511 ILE B CG1 1 
ATOM   22552 C CG2 . ILE B 1 1389 ? 202.545 178.041 215.076 1.00 67.13  ? 1511 ILE B CG2 1 
ATOM   22553 C CD1 . ILE B 1 1389 ? 200.350 177.107 216.958 1.00 67.13  ? 1511 ILE B CD1 1 
ATOM   22554 N N   . LEU B 1 1390 ? 203.473 181.189 213.926 1.00 69.11  ? 1512 LEU B N   1 
ATOM   22555 C CA  . LEU B 1 1390 ? 204.136 181.532 212.680 1.00 69.11  ? 1512 LEU B CA  1 
ATOM   22556 C C   . LEU B 1 1390 ? 204.850 180.305 212.134 1.00 69.11  ? 1512 LEU B C   1 
ATOM   22557 O O   . LEU B 1 1390 ? 204.873 179.242 212.758 1.00 69.11  ? 1512 LEU B O   1 
ATOM   22558 C CB  . LEU B 1 1390 ? 205.131 182.681 212.878 1.00 69.11  ? 1512 LEU B CB  1 
ATOM   22559 C CG  . LEU B 1 1390 ? 204.663 184.104 212.569 1.00 69.11  ? 1512 LEU B CG  1 
ATOM   22560 C CD1 . LEU B 1 1390 ? 203.655 184.618 213.583 1.00 69.11  ? 1512 LEU B CD1 1 
ATOM   22561 C CD2 . LEU B 1 1390 ? 205.857 185.028 212.503 1.00 69.11  ? 1512 LEU B CD2 1 
ATOM   22562 N N   . GLN B 1 1391 ? 205.430 180.455 210.948 1.00 71.27  ? 1513 GLN B N   1 
ATOM   22563 C CA  . GLN B 1 1391 ? 206.205 179.395 210.323 1.00 71.27  ? 1513 GLN B CA  1 
ATOM   22564 C C   . GLN B 1 1391 ? 207.522 179.960 209.819 1.00 71.27  ? 1513 GLN B C   1 
ATOM   22565 O O   . GLN B 1 1391 ? 207.571 181.083 209.311 1.00 71.27  ? 1513 GLN B O   1 
ATOM   22566 C CB  . GLN B 1 1391 ? 205.440 178.739 209.170 1.00 71.27  ? 1513 GLN B CB  1 
ATOM   22567 C CG  . GLN B 1 1391 ? 204.373 177.757 209.622 1.00 71.27  ? 1513 GLN B CG  1 
ATOM   22568 C CD  . GLN B 1 1391 ? 204.927 176.368 209.873 1.00 71.27  ? 1513 GLN B CD  1 
ATOM   22569 O OE1 . GLN B 1 1391 ? 206.070 176.071 209.528 1.00 71.27  ? 1513 GLN B OE1 1 
ATOM   22570 N NE2 . GLN B 1 1391 ? 204.117 175.510 210.482 1.00 71.27  ? 1513 GLN B NE2 1 
ATOM   22571 N N   . GLY B 1 1392 ? 208.586 179.174 209.964 1.00 74.33  ? 1514 GLY B N   1 
ATOM   22572 C CA  . GLY B 1 1392 ? 209.903 179.643 209.604 1.00 74.33  ? 1514 GLY B CA  1 
ATOM   22573 C C   . GLY B 1 1392 ? 210.162 179.611 208.111 1.00 74.33  ? 1514 GLY B C   1 
ATOM   22574 O O   . GLY B 1 1392 ? 209.497 178.918 207.346 1.00 74.33  ? 1514 GLY B O   1 
ATOM   22575 N N   . GLU B 1 1393 ? 211.162 180.383 207.702 1.00 75.21  ? 1515 GLU B N   1 
ATOM   22576 C CA  . GLU B 1 1393 ? 211.574 180.483 206.309 1.00 75.21  ? 1515 GLU B CA  1 
ATOM   22577 C C   . GLU B 1 1393 ? 212.977 179.922 206.168 1.00 75.21  ? 1515 GLU B C   1 
ATOM   22578 O O   . GLU B 1 1393 ? 213.843 180.222 206.993 1.00 75.21  ? 1515 GLU B O   1 
ATOM   22579 C CB  . GLU B 1 1393 ? 211.561 181.935 205.835 1.00 75.21  ? 1515 GLU B CB  1 
ATOM   22580 C CG  . GLU B 1 1393 ? 210.200 182.587 205.817 1.00 75.21  ? 1515 GLU B CG  1 
ATOM   22581 C CD  . GLU B 1 1393 ? 210.272 184.044 205.410 1.00 75.21  ? 1515 GLU B CD  1 
ATOM   22582 O OE1 . GLU B 1 1393 ? 211.398 184.567 205.270 1.00 75.21  ? 1515 GLU B OE1 1 
ATOM   22583 O OE2 . GLU B 1 1393 ? 209.206 184.667 205.228 1.00 75.21  ? 1515 GLU B OE2 1 
ATOM   22584 N N   . ARG B 1 1394 ? 213.197 179.116 205.129 1.00 77.14  ? 1516 ARG B N   1 
ATOM   22585 C CA  . ARG B 1 1394 ? 214.543 178.659 204.808 1.00 77.14  ? 1516 ARG B CA  1 
ATOM   22586 C C   . ARG B 1 1394 ? 215.361 179.814 204.253 1.00 77.14  ? 1516 ARG B C   1 
ATOM   22587 O O   . ARG B 1 1394 ? 214.916 180.524 203.348 1.00 77.14  ? 1516 ARG B O   1 
ATOM   22588 C CB  . ARG B 1 1394 ? 214.506 177.527 203.785 1.00 77.14  ? 1516 ARG B CB  1 
ATOM   22589 C CG  . ARG B 1 1394 ? 213.703 176.320 204.191 1.00 77.14  ? 1516 ARG B CG  1 
ATOM   22590 C CD  . ARG B 1 1394 ? 213.501 175.382 203.014 1.00 77.14  ? 1516 ARG B CD  1 
ATOM   22591 N NE  . ARG B 1 1394 ? 214.564 174.391 202.902 1.00 77.14  ? 1516 ARG B NE  1 
ATOM   22592 C CZ  . ARG B 1 1394 ? 215.593 174.481 202.070 1.00 77.14  ? 1516 ARG B CZ  1 
ATOM   22593 N NH1 . ARG B 1 1394 ? 215.744 175.519 201.265 1.00 77.14  ? 1516 ARG B NH1 1 
ATOM   22594 N NH2 . ARG B 1 1394 ? 216.492 173.502 202.044 1.00 77.14  ? 1516 ARG B NH2 1 
ATOM   22595 N N   . VAL B 1 1395 ? 216.548 180.014 204.806 1.00 73.63  ? 1517 VAL B N   1 
ATOM   22596 C CA  . VAL B 1 1395 ? 217.425 181.085 204.367 1.00 73.63  ? 1517 VAL B CA  1 
ATOM   22597 C C   . VAL B 1 1395 ? 218.762 180.551 203.842 1.00 73.63  ? 1517 VAL B C   1 
ATOM   22598 O O   . VAL B 1 1395 ? 219.236 180.986 202.793 1.00 73.63  ? 1517 VAL B O   1 
ATOM   22599 C CB  . VAL B 1 1395 ? 217.563 182.153 205.486 1.00 73.63  ? 1517 VAL B CB  1 
ATOM   22600 C CG1 . VAL B 1 1395 ? 218.003 181.588 206.850 1.00 73.63  ? 1517 VAL B CG1 1 
ATOM   22601 C CG2 . VAL B 1 1395 ? 218.455 183.320 205.061 1.00 73.63  ? 1517 VAL B CG2 1 
ATOM   22602 N N   . TRP B 1 1396 ? 219.360 179.554 204.500 1.00 75.67  ? 1518 TRP B N   1 
ATOM   22603 C CA  . TRP B 1 1396 ? 220.595 178.944 204.026 1.00 75.67  ? 1518 TRP B CA  1 
ATOM   22604 C C   . TRP B 1 1396 ? 220.565 177.458 204.335 1.00 75.67  ? 1518 TRP B C   1 
ATOM   22605 O O   . TRP B 1 1396 ? 219.722 176.968 205.091 1.00 75.67  ? 1518 TRP B O   1 
ATOM   22606 C CB  . TRP B 1 1396 ? 221.853 179.560 204.661 1.00 75.67  ? 1518 TRP B CB  1 
ATOM   22607 C CG  . TRP B 1 1396 ? 222.044 181.016 204.405 1.00 75.67  ? 1518 TRP B CG  1 
ATOM   22608 C CD1 . TRP B 1 1396 ? 222.341 181.609 203.216 1.00 75.67  ? 1518 TRP B CD1 1 
ATOM   22609 C CD2 . TRP B 1 1396 ? 221.933 182.070 205.364 1.00 75.67  ? 1518 TRP B CD2 1 
ATOM   22610 N NE1 . TRP B 1 1396 ? 222.429 182.970 203.374 1.00 75.67  ? 1518 TRP B NE1 1 
ATOM   22611 C CE2 . TRP B 1 1396 ? 222.183 183.279 204.685 1.00 75.67  ? 1518 TRP B CE2 1 
ATOM   22612 C CE3 . TRP B 1 1396 ? 221.653 182.109 206.734 1.00 75.67  ? 1518 TRP B CE3 1 
ATOM   22613 C CZ2 . TRP B 1 1396 ? 222.157 184.515 205.331 1.00 75.67  ? 1518 TRP B CZ2 1 
ATOM   22614 C CZ3 . TRP B 1 1396 ? 221.626 183.337 207.374 1.00 75.67  ? 1518 TRP B CZ3 1 
ATOM   22615 C CH2 . TRP B 1 1396 ? 221.879 184.523 206.671 1.00 75.67  ? 1518 TRP B CH2 1 
ATOM   22616 N N   . SER B 1 1397 ? 221.513 176.737 203.750 1.00 76.17  ? 1519 SER B N   1 
ATOM   22617 C CA  . SER B 1 1397 ? 221.680 175.328 204.055 1.00 76.17  ? 1519 SER B CA  1 
ATOM   22618 C C   . SER B 1 1397 ? 223.155 174.987 203.960 1.00 76.17  ? 1519 SER B C   1 
ATOM   22619 O O   . SER B 1 1397 ? 223.918 175.676 203.280 1.00 76.17  ? 1519 SER B O   1 
ATOM   22620 C CB  . SER B 1 1397 ? 220.869 174.441 203.108 1.00 76.17  ? 1519 SER B CB  1 
ATOM   22621 O OG  . SER B 1 1397 ? 221.285 174.621 201.768 1.00 76.17  ? 1519 SER B OG  1 
ATOM   22622 N N   . THR B 1 1398 ? 223.547 173.934 204.659 1.00 80.17  ? 1520 THR B N   1 
ATOM   22623 C CA  . THR B 1 1398 ? 224.909 173.448 204.578 1.00 80.17  ? 1520 THR B CA  1 
ATOM   22624 C C   . THR B 1 1398 ? 225.059 172.554 203.341 1.00 80.17  ? 1520 THR B C   1 
ATOM   22625 O O   . THR B 1 1398 ? 224.057 172.156 202.736 1.00 80.17  ? 1520 THR B O   1 
ATOM   22626 C CB  . THR B 1 1398 ? 225.256 172.702 205.873 1.00 80.17  ? 1520 THR B CB  1 
ATOM   22627 O OG1 . THR B 1 1398 ? 226.669 172.492 205.981 1.00 80.17  ? 1520 THR B OG1 1 
ATOM   22628 C CG2 . THR B 1 1398 ? 224.538 171.386 205.963 1.00 80.17  ? 1520 THR B CG2 1 
ATOM   22629 N N   . PRO B 1 1399 ? 226.291 172.318 202.877 1.00 84.05  ? 1521 PRO B N   1 
ATOM   22630 C CA  . PRO B 1 1399 ? 226.510 171.250 201.893 1.00 84.05  ? 1521 PRO B CA  1 
ATOM   22631 C C   . PRO B 1 1399 ? 226.221 169.867 202.459 1.00 84.05  ? 1521 PRO B C   1 
ATOM   22632 O O   . PRO B 1 1399 ? 226.316 169.634 203.666 1.00 84.05  ? 1521 PRO B O   1 
ATOM   22633 C CB  . PRO B 1 1399 ? 227.991 171.406 201.524 1.00 84.05  ? 1521 PRO B CB  1 
ATOM   22634 C CG  . PRO B 1 1399 ? 228.552 172.387 202.519 1.00 84.05  ? 1521 PRO B CG  1 
ATOM   22635 C CD  . PRO B 1 1399 ? 227.406 173.277 202.830 1.00 84.05  ? 1521 PRO B CD  1 
ATOM   22636 N N   . ARG B 1 1400 ? 225.867 168.955 201.549 1.00 89.10  ? 1522 ARG B N   1 
ATOM   22637 C CA  . ARG B 1 1400 ? 225.318 167.651 201.903 1.00 89.10  ? 1522 ARG B CA  1 
ATOM   22638 C C   . ARG B 1 1400 ? 226.376 166.723 202.485 1.00 89.10  ? 1522 ARG B C   1 
ATOM   22639 O O   . ARG B 1 1400 ? 227.528 166.708 202.045 1.00 89.10  ? 1522 ARG B O   1 
ATOM   22640 C CB  . ARG B 1 1400 ? 224.696 167.005 200.669 1.00 89.10  ? 1522 ARG B CB  1 
ATOM   22641 C CG  . ARG B 1 1400 ? 223.429 167.671 200.200 1.00 89.10  ? 1522 ARG B CG  1 
ATOM   22642 C CD  . ARG B 1 1400 ? 222.240 167.152 200.971 1.00 89.10  ? 1522 ARG B CD  1 
ATOM   22643 N NE  . ARG B 1 1400 ? 221.118 168.079 200.916 1.00 89.10  ? 1522 ARG B NE  1 
ATOM   22644 C CZ  . ARG B 1 1400 ? 219.935 167.849 201.465 1.00 89.10  ? 1522 ARG B CZ  1 
ATOM   22645 N NH1 . ARG B 1 1400 ? 219.676 166.717 202.100 1.00 89.10  ? 1522 ARG B NH1 1 
ATOM   22646 N NH2 . ARG B 1 1400 ? 218.987 168.776 201.375 1.00 89.10  ? 1522 ARG B NH2 1 
ATOM   22647 N N   . GLY B 1 1401 ? 225.971 165.946 203.488 1.00 88.11  ? 1523 GLY B N   1 
ATOM   22648 C CA  . GLY B 1 1401 ? 226.881 165.121 204.245 1.00 88.11  ? 1523 GLY B CA  1 
ATOM   22649 C C   . GLY B 1 1401 ? 227.486 165.799 205.453 1.00 88.11  ? 1523 GLY B C   1 
ATOM   22650 O O   . GLY B 1 1401 ? 228.165 165.133 206.243 1.00 88.11  ? 1523 GLY B O   1 
ATOM   22651 N N   . ARG B 1 1402 ? 227.257 167.096 205.626 1.00 84.69  ? 1524 ARG B N   1 
ATOM   22652 C CA  . ARG B 1 1402 ? 227.790 167.851 206.745 1.00 84.69  ? 1524 ARG B CA  1 
ATOM   22653 C C   . ARG B 1 1402 ? 226.642 168.291 207.640 1.00 84.69  ? 1524 ARG B C   1 
ATOM   22654 O O   . ARG B 1 1402 ? 225.499 168.396 207.193 1.00 84.69  ? 1524 ARG B O   1 
ATOM   22655 C CB  . ARG B 1 1402 ? 228.578 169.065 206.262 1.00 84.69  ? 1524 ARG B CB  1 
ATOM   22656 C CG  . ARG B 1 1402 ? 229.603 168.727 205.200 1.00 84.69  ? 1524 ARG B CG  1 
ATOM   22657 C CD  . ARG B 1 1402 ? 230.667 169.792 205.105 1.00 84.69  ? 1524 ARG B CD  1 
ATOM   22658 N NE  . ARG B 1 1402 ? 231.567 169.746 206.249 1.00 84.69  ? 1524 ARG B NE  1 
ATOM   22659 C CZ  . ARG B 1 1402 ? 232.509 170.645 206.490 1.00 84.69  ? 1524 ARG B CZ  1 
ATOM   22660 N NH1 . ARG B 1 1402 ? 232.692 171.681 205.691 1.00 84.69  ? 1524 ARG B NH1 1 
ATOM   22661 N NH2 . ARG B 1 1402 ? 233.286 170.501 207.559 1.00 84.69  ? 1524 ARG B NH2 1 
ATOM   22662 N N   . LEU B 1 1403 ? 226.943 168.533 208.913 1.00 82.78  ? 1525 LEU B N   1 
ATOM   22663 C CA  . LEU B 1 1403 ? 225.914 168.831 209.896 1.00 82.78  ? 1525 LEU B CA  1 
ATOM   22664 C C   . LEU B 1 1403 ? 226.324 170.019 210.754 1.00 82.78  ? 1525 LEU B C   1 
ATOM   22665 O O   . LEU B 1 1403 ? 227.507 170.333 210.900 1.00 82.78  ? 1525 LEU B O   1 
ATOM   22666 C CB  . LEU B 1 1403 ? 225.625 167.621 210.791 1.00 82.78  ? 1525 LEU B CB  1 
ATOM   22667 C CG  . LEU B 1 1403 ? 224.838 166.458 210.184 1.00 82.78  ? 1525 LEU B CG  1 
ATOM   22668 C CD1 . LEU B 1 1403 ? 224.551 165.398 211.228 1.00 82.78  ? 1525 LEU B CD1 1 
ATOM   22669 C CD2 . LEU B 1 1403 ? 223.553 166.948 209.557 1.00 82.78  ? 1525 LEU B CD2 1 
ATOM   22670 N N   . LEU B 1 1404 ? 225.319 170.674 211.326 1.00 74.81  ? 1526 LEU B N   1 
ATOM   22671 C CA  . LEU B 1 1404 ? 225.498 171.857 212.156 1.00 74.81  ? 1526 LEU B CA  1 
ATOM   22672 C C   . LEU B 1 1404 ? 225.529 171.509 213.636 1.00 74.81  ? 1526 LEU B C   1 
ATOM   22673 O O   . LEU B 1 1404 ? 225.013 170.481 214.078 1.00 74.81  ? 1526 LEU B O   1 
ATOM   22674 C CB  . LEU B 1 1404 ? 224.388 172.878 211.902 1.00 74.81  ? 1526 LEU B CB  1 
ATOM   22675 C CG  . LEU B 1 1404 ? 224.738 174.050 210.993 1.00 74.81  ? 1526 LEU B CG  1 
ATOM   22676 C CD1 . LEU B 1 1404 ? 224.939 173.641 209.553 1.00 74.81  ? 1526 LEU B CD1 1 
ATOM   22677 C CD2 . LEU B 1 1404 ? 223.710 175.154 211.104 1.00 74.81  ? 1526 LEU B CD2 1 
ATOM   22678 N N   . LYS B 1 1405 ? 226.131 172.419 214.397 1.00 70.81  ? 1527 LYS B N   1 
ATOM   22679 C CA  . LYS B 1 1405 ? 226.213 172.402 215.849 1.00 70.81  ? 1527 LYS B CA  1 
ATOM   22680 C C   . LYS B 1 1405 ? 226.583 173.806 216.294 1.00 70.81  ? 1527 LYS B C   1 
ATOM   22681 O O   . LYS B 1 1405 ? 227.431 174.452 215.670 1.00 70.81  ? 1527 LYS B O   1 
ATOM   22682 C CB  . LYS B 1 1405 ? 227.259 171.403 216.353 1.00 70.81  ? 1527 LYS B CB  1 
ATOM   22683 C CG  . LYS B 1 1405 ? 227.097 171.010 217.798 1.00 70.81  ? 1527 LYS B CG  1 
ATOM   22684 C CD  . LYS B 1 1405 ? 228.266 170.160 218.250 1.00 70.81  ? 1527 LYS B CD  1 
ATOM   22685 C CE  . LYS B 1 1405 ? 228.214 168.782 217.629 1.00 70.81  ? 1527 LYS B CE  1 
ATOM   22686 N NZ  . LYS B 1 1405 ? 229.280 167.907 218.176 1.00 70.81  ? 1527 LYS B NZ  1 
ATOM   22687 N N   . ASP B 1 1406 ? 225.913 174.262 217.362 1.00 67.40  ? 1528 ASP B N   1 
ATOM   22688 C CA  . ASP B 1 1406 ? 226.233 175.443 218.182 1.00 67.40  ? 1528 ASP B CA  1 
ATOM   22689 C C   . ASP B 1 1406 ? 226.202 176.755 217.387 1.00 67.40  ? 1528 ASP B C   1 
ATOM   22690 O O   . ASP B 1 1406 ? 227.221 177.405 217.167 1.00 67.40  ? 1528 ASP B O   1 
ATOM   22691 C CB  . ASP B 1 1406 ? 227.585 175.267 218.881 1.00 67.40  ? 1528 ASP B CB  1 
ATOM   22692 C CG  . ASP B 1 1406 ? 227.592 174.113 219.853 1.00 67.40  ? 1528 ASP B CG  1 
ATOM   22693 O OD1 . ASP B 1 1406 ? 226.526 173.502 220.063 1.00 67.40  ? 1528 ASP B OD1 1 
ATOM   22694 O OD2 . ASP B 1 1406 ? 228.669 173.809 220.402 1.00 67.40  ? 1528 ASP B OD2 1 
ATOM   22695 N N   . LEU B 1 1407 ? 225.000 177.107 216.942 1.00 62.17  ? 1529 LEU B N   1 
ATOM   22696 C CA  . LEU B 1 1407 ? 224.754 178.342 216.208 1.00 62.17  ? 1529 LEU B CA  1 
ATOM   22697 C C   . LEU B 1 1407 ? 224.875 179.537 217.141 1.00 62.17  ? 1529 LEU B C   1 
ATOM   22698 O O   . LEU B 1 1407 ? 224.214 179.585 218.181 1.00 62.17  ? 1529 LEU B O   1 
ATOM   22699 C CB  . LEU B 1 1407 ? 223.367 178.320 215.573 1.00 62.17  ? 1529 LEU B CB  1 
ATOM   22700 C CG  . LEU B 1 1407 ? 223.100 179.277 214.423 1.00 62.17  ? 1529 LEU B CG  1 
ATOM   22701 C CD1 . LEU B 1 1407 ? 224.006 178.957 213.269 1.00 62.17  ? 1529 LEU B CD1 1 
ATOM   22702 C CD2 . LEU B 1 1407 ? 221.659 179.163 213.999 1.00 62.17  ? 1529 LEU B CD2 1 
ATOM   22703 N N   . VAL B 1 1408 ? 225.749 180.478 216.787 1.00 62.66  ? 1530 VAL B N   1 
ATOM   22704 C CA  . VAL B 1 1408 ? 225.959 181.713 217.537 1.00 62.66  ? 1530 VAL B CA  1 
ATOM   22705 C C   . VAL B 1 1408 ? 225.781 182.879 216.572 1.00 62.66  ? 1530 VAL B C   1 
ATOM   22706 O O   . VAL B 1 1408 ? 226.463 182.947 215.544 1.00 62.66  ? 1530 VAL B O   1 
ATOM   22707 C CB  . VAL B 1 1408 ? 227.357 181.763 218.193 1.00 62.66  ? 1530 VAL B CB  1 
ATOM   22708 C CG1 . VAL B 1 1408 ? 227.593 183.091 218.851 1.00 62.66  ? 1530 VAL B CG1 1 
ATOM   22709 C CG2 . VAL B 1 1408 ? 227.535 180.669 219.233 1.00 62.66  ? 1530 VAL B CG2 1 
ATOM   22710 N N   . ALA B 1 1409 ? 224.867 183.791 216.892 1.00 61.48  ? 1531 ALA B N   1 
ATOM   22711 C CA  . ALA B 1 1409 ? 224.606 184.958 216.062 1.00 61.48  ? 1531 ALA B CA  1 
ATOM   22712 C C   . ALA B 1 1409 ? 225.418 186.140 216.570 1.00 61.48  ? 1531 ALA B C   1 
ATOM   22713 O O   . ALA B 1 1409 ? 225.339 186.487 217.751 1.00 61.48  ? 1531 ALA B O   1 
ATOM   22714 C CB  . ALA B 1 1409 ? 223.119 185.300 216.060 1.00 61.48  ? 1531 ALA B CB  1 
ATOM   22715 N N   . LEU B 1 1410 ? 226.184 186.760 215.679 1.00 71.48  ? 1532 LEU B N   1 
ATOM   22716 C CA  . LEU B 1 1410 ? 226.959 187.956 215.968 1.00 71.48  ? 1532 LEU B CA  1 
ATOM   22717 C C   . LEU B 1 1410 ? 226.310 189.114 215.224 1.00 71.48  ? 1532 LEU B C   1 
ATOM   22718 O O   . LEU B 1 1410 ? 226.503 189.241 214.011 1.00 71.48  ? 1532 LEU B O   1 
ATOM   22719 C CB  . LEU B 1 1410 ? 228.418 187.800 215.530 1.00 71.48  ? 1532 LEU B CB  1 
ATOM   22720 C CG  . LEU B 1 1410 ? 229.513 187.136 216.376 1.00 71.48  ? 1532 LEU B CG  1 
ATOM   22721 C CD1 . LEU B 1 1410 ? 229.681 187.874 217.658 1.00 71.48  ? 1532 LEU B CD1 1 
ATOM   22722 C CD2 . LEU B 1 1410 ? 229.282 185.682 216.672 1.00 71.48  ? 1532 LEU B CD2 1 
ATOM   22723 N N   . PRO B 1 1411 ? 225.528 189.962 215.898 1.00 72.29  ? 1533 PRO B N   1 
ATOM   22724 C CA  . PRO B 1 1411 ? 224.789 191.008 215.167 1.00 72.29  ? 1533 PRO B CA  1 
ATOM   22725 C C   . PRO B 1 1411 ? 225.641 192.187 214.751 1.00 72.29  ? 1533 PRO B C   1 
ATOM   22726 O O   . PRO B 1 1411 ? 225.439 192.749 213.669 1.00 72.29  ? 1533 PRO B O   1 
ATOM   22727 C CB  . PRO B 1 1411 ? 223.718 191.430 216.176 1.00 72.29  ? 1533 PRO B CB  1 
ATOM   22728 C CG  . PRO B 1 1411 ? 223.676 190.345 217.181 1.00 72.29  ? 1533 PRO B CG  1 
ATOM   22729 C CD  . PRO B 1 1411 ? 225.074 189.871 217.286 1.00 72.29  ? 1533 PRO B CD  1 
ATOM   22730 N N   . GLN B 1 1412 ? 226.592 192.581 215.591 1.00 75.76  ? 1534 GLN B N   1 
ATOM   22731 C CA  . GLN B 1 1412 ? 227.402 193.748 215.282 1.00 75.76  ? 1534 GLN B CA  1 
ATOM   22732 C C   . GLN B 1 1412 ? 228.510 193.421 214.294 1.00 75.76  ? 1534 GLN B C   1 
ATOM   22733 O O   . GLN B 1 1412 ? 229.034 194.323 213.633 1.00 75.76  ? 1534 GLN B O   1 
ATOM   22734 C CB  . GLN B 1 1412 ? 227.944 194.329 216.578 1.00 75.76  ? 1534 GLN B CB  1 
ATOM   22735 C CG  . GLN B 1 1412 ? 226.866 195.060 217.347 1.00 75.76  ? 1534 GLN B CG  1 
ATOM   22736 C CD  . GLN B 1 1412 ? 227.228 195.276 218.785 1.00 75.76  ? 1534 GLN B CD  1 
ATOM   22737 O OE1 . GLN B 1 1412 ? 228.148 194.648 219.300 1.00 75.76  ? 1534 GLN B OE1 1 
ATOM   22738 N NE2 . GLN B 1 1412 ? 226.513 196.174 219.447 1.00 75.76  ? 1534 GLN B NE2 1 
ATOM   22739 N N   . ALA B 1 1413 ? 228.871 192.147 214.171 1.00 76.15  ? 1535 ALA B N   1 
ATOM   22740 C CA  . ALA B 1 1413 ? 229.736 191.719 213.083 1.00 76.15  ? 1535 ALA B CA  1 
ATOM   22741 C C   . ALA B 1 1413 ? 228.952 191.271 211.859 1.00 76.15  ? 1535 ALA B C   1 
ATOM   22742 O O   . ALA B 1 1413 ? 229.580 191.039 210.817 1.00 76.15  ? 1535 ALA B O   1 
ATOM   22743 C CB  . ALA B 1 1413 ? 230.651 190.587 213.550 1.00 76.15  ? 1535 ALA B CB  1 
ATOM   22744 N N   . GLN B 1 1414 ? 227.613 191.186 211.987 1.00 81.39  ? 1536 GLN B N   1 
ATOM   22745 C CA  . GLN B 1 1414 ? 226.655 190.697 210.978 1.00 81.39  ? 1536 GLN B CA  1 
ATOM   22746 C C   . GLN B 1 1414 ? 227.001 189.300 210.468 1.00 81.39  ? 1536 GLN B C   1 
ATOM   22747 O O   . GLN B 1 1414 ? 227.038 189.049 209.264 1.00 81.39  ? 1536 GLN B O   1 
ATOM   22748 C CB  . GLN B 1 1414 ? 226.487 191.682 209.817 1.00 81.39  ? 1536 GLN B CB  1 
ATOM   22749 C CG  . GLN B 1 1414 ? 225.838 192.991 210.213 1.00 81.39  ? 1536 GLN B CG  1 
ATOM   22750 C CD  . GLN B 1 1414 ? 226.362 194.160 209.413 1.00 81.39  ? 1536 GLN B CD  1 
ATOM   22751 O OE1 . GLN B 1 1414 ? 227.256 194.005 208.582 1.00 81.39  ? 1536 GLN B OE1 1 
ATOM   22752 N NE2 . GLN B 1 1414 ? 225.802 195.339 209.652 1.00 81.39  ? 1536 GLN B NE2 1 
ATOM   22753 N N   . SER B 1 1415 ? 227.244 188.382 211.394 1.00 75.42  ? 1537 SER B N   1 
ATOM   22754 C CA  . SER B 1 1415 ? 227.641 187.026 211.067 1.00 75.42  ? 1537 SER B CA  1 
ATOM   22755 C C   . SER B 1 1415 ? 226.751 186.027 211.788 1.00 75.42  ? 1537 SER B C   1 
ATOM   22756 O O   . SER B 1 1415 ? 226.173 186.319 212.835 1.00 75.42  ? 1537 SER B O   1 
ATOM   22757 C CB  . SER B 1 1415 ? 229.099 186.774 211.441 1.00 75.42  ? 1537 SER B CB  1 
ATOM   22758 O OG  . SER B 1 1415 ? 229.958 187.636 210.720 1.00 75.42  ? 1537 SER B OG  1 
ATOM   22759 N N   . LEU B 1 1416 ? 226.648 184.845 211.208 1.00 69.42  ? 1538 LEU B N   1 
ATOM   22760 C CA  . LEU B 1 1416 ? 225.969 183.706 211.811 1.00 69.42  ? 1538 LEU B CA  1 
ATOM   22761 C C   . LEU B 1 1416 ? 226.981 182.574 211.782 1.00 69.42  ? 1538 LEU B C   1 
ATOM   22762 O O   . LEU B 1 1416 ? 227.242 182.009 210.718 1.00 69.42  ? 1538 LEU B O   1 
ATOM   22763 C CB  . LEU B 1 1416 ? 224.704 183.351 211.044 1.00 69.42  ? 1538 LEU B CB  1 
ATOM   22764 C CG  . LEU B 1 1416 ? 223.668 182.443 211.701 1.00 69.42  ? 1538 LEU B CG  1 
ATOM   22765 C CD1 . LEU B 1 1416 ? 223.352 182.877 213.113 1.00 69.42  ? 1538 LEU B CD1 1 
ATOM   22766 C CD2 . LEU B 1 1416 ? 222.410 182.409 210.866 1.00 69.42  ? 1538 LEU B CD2 1 
ATOM   22767 N N   . ILE B 1 1417 ? 227.561 182.252 212.932 1.00 69.89  ? 1539 ILE B N   1 
ATOM   22768 C CA  . ILE B 1 1417 ? 228.714 181.370 213.008 1.00 69.89  ? 1539 ILE B CA  1 
ATOM   22769 C C   . ILE B 1 1417 ? 228.298 180.062 213.658 1.00 69.89  ? 1539 ILE B C   1 
ATOM   22770 O O   . ILE B 1 1417 ? 227.760 180.059 214.769 1.00 69.89  ? 1539 ILE B O   1 
ATOM   22771 C CB  . ILE B 1 1417 ? 229.854 182.039 213.789 1.00 69.89  ? 1539 ILE B CB  1 
ATOM   22772 C CG1 . ILE B 1 1417 ? 230.318 183.283 213.052 1.00 69.89  ? 1539 ILE B CG1 1 
ATOM   22773 C CG2 . ILE B 1 1417 ? 231.009 181.122 213.964 1.00 69.89  ? 1539 ILE B CG2 1 
ATOM   22774 C CD1 . ILE B 1 1417 ? 231.255 184.150 213.840 1.00 69.89  ? 1539 ILE B CD1 1 
ATOM   22775 N N   . TRP B 1 1418 ? 228.545 178.949 212.973 1.00 72.74  ? 1540 TRP B N   1 
ATOM   22776 C CA  . TRP B 1 1418 ? 228.320 177.641 213.556 1.00 72.74  ? 1540 TRP B CA  1 
ATOM   22777 C C   . TRP B 1 1418 ? 229.596 176.819 213.488 1.00 72.74  ? 1540 TRP B C   1 
ATOM   22778 O O   . TRP B 1 1418 ? 230.599 177.213 212.879 1.00 72.74  ? 1540 TRP B O   1 
ATOM   22779 C CB  . TRP B 1 1418 ? 227.170 176.906 212.863 1.00 72.74  ? 1540 TRP B CB  1 
ATOM   22780 C CG  . TRP B 1 1418 ? 227.378 176.645 211.411 1.00 72.74  ? 1540 TRP B CG  1 
ATOM   22781 C CD1 . TRP B 1 1418 ? 227.973 175.552 210.834 1.00 72.74  ? 1540 TRP B CD1 1 
ATOM   22782 C CD2 . TRP B 1 1418 ? 226.971 177.487 210.339 1.00 72.74  ? 1540 TRP B CD2 1 
ATOM   22783 N NE1 . TRP B 1 1418 ? 227.961 175.672 209.473 1.00 72.74  ? 1540 TRP B NE1 1 
ATOM   22784 C CE2 . TRP B 1 1418 ? 227.355 176.852 209.140 1.00 72.74  ? 1540 TRP B CE2 1 
ATOM   22785 C CE3 . TRP B 1 1418 ? 226.322 178.724 210.272 1.00 72.74  ? 1540 TRP B CE3 1 
ATOM   22786 C CZ2 . TRP B 1 1418 ? 227.114 177.410 207.893 1.00 72.74  ? 1540 TRP B CZ2 1 
ATOM   22787 C CZ3 . TRP B 1 1418 ? 226.086 179.280 209.030 1.00 72.74  ? 1540 TRP B CZ3 1 
ATOM   22788 C CH2 . TRP B 1 1418 ? 226.479 178.617 207.859 1.00 72.74  ? 1540 TRP B CH2 1 
ATOM   22789 N N   . LEU B 1 1419 ? 229.522 175.643 214.098 1.00 73.86  ? 1541 LEU B N   1 
ATOM   22790 C CA  . LEU B 1 1419 ? 230.535 174.606 213.996 1.00 73.86  ? 1541 LEU B CA  1 
ATOM   22791 C C   . LEU B 1 1419 ? 230.031 173.574 213.000 1.00 73.86  ? 1541 LEU B C   1 
ATOM   22792 O O   . LEU B 1 1419 ? 229.106 172.816 213.306 1.00 73.86  ? 1541 LEU B O   1 
ATOM   22793 C CB  . LEU B 1 1419 ? 230.786 173.981 215.366 1.00 73.86  ? 1541 LEU B CB  1 
ATOM   22794 C CG  . LEU B 1 1419 ? 231.917 172.992 215.632 1.00 73.86  ? 1541 LEU B CG  1 
ATOM   22795 C CD1 . LEU B 1 1419 ? 232.454 173.292 217.002 1.00 73.86  ? 1541 LEU B CD1 1 
ATOM   22796 C CD2 . LEU B 1 1419 ? 231.448 171.547 215.593 1.00 73.86  ? 1541 LEU B CD2 1 
ATOM   22797 N N   . GLU B 1 1420 ? 230.638 173.538 211.822 1.00 82.65  ? 1542 GLU B N   1 
ATOM   22798 C CA  . GLU B 1 1420 ? 230.251 172.627 210.757 1.00 82.65  ? 1542 GLU B CA  1 
ATOM   22799 C C   . GLU B 1 1420 ? 231.115 171.383 210.891 1.00 82.65  ? 1542 GLU B C   1 
ATOM   22800 O O   . GLU B 1 1420 ? 232.347 171.464 210.819 1.00 82.65  ? 1542 GLU B O   1 
ATOM   22801 C CB  . GLU B 1 1420 ? 230.429 173.282 209.391 1.00 82.65  ? 1542 GLU B CB  1 
ATOM   22802 C CG  . GLU B 1 1420 ? 229.735 172.564 208.262 1.00 82.65  ? 1542 GLU B CG  1 
ATOM   22803 C CD  . GLU B 1 1420 ? 229.624 173.423 207.022 1.00 82.65  ? 1542 GLU B CD  1 
ATOM   22804 O OE1 . GLU B 1 1420 ? 228.937 174.463 207.085 1.00 82.65  ? 1542 GLU B OE1 1 
ATOM   22805 O OE2 . GLU B 1 1420 ? 230.223 173.060 205.988 1.00 82.65  ? 1542 GLU B OE2 1 
ATOM   22806 N N   . TYR B 1 1421 ? 230.474 170.249 211.132 1.00 83.57  ? 1543 TYR B N   1 
ATOM   22807 C CA  . TYR B 1 1421 ? 231.157 168.973 211.213 1.00 83.57  ? 1543 TYR B CA  1 
ATOM   22808 C C   . TYR B 1 1421 ? 230.573 168.051 210.154 1.00 83.57  ? 1543 TYR B C   1 
ATOM   22809 O O   . TYR B 1 1421 ? 229.471 168.277 209.650 1.00 83.57  ? 1543 TYR B O   1 
ATOM   22810 C CB  . TYR B 1 1421 ? 231.049 168.385 212.630 1.00 83.57  ? 1543 TYR B CB  1 
ATOM   22811 C CG  . TYR B 1 1421 ? 229.684 167.870 213.062 1.00 83.57  ? 1543 TYR B CG  1 
ATOM   22812 C CD1 . TYR B 1 1421 ? 228.691 168.741 213.528 1.00 83.57  ? 1543 TYR B CD1 1 
ATOM   22813 C CD2 . TYR B 1 1421 ? 229.420 166.501 213.080 1.00 83.57  ? 1543 TYR B CD2 1 
ATOM   22814 C CE1 . TYR B 1 1421 ? 227.444 168.258 213.946 1.00 83.57  ? 1543 TYR B CE1 1 
ATOM   22815 C CE2 . TYR B 1 1421 ? 228.178 166.006 213.501 1.00 83.57  ? 1543 TYR B CE2 1 
ATOM   22816 C CZ  . TYR B 1 1421 ? 227.206 166.890 213.932 1.00 83.57  ? 1543 TYR B CZ  1 
ATOM   22817 O OH  . TYR B 1 1421 ? 225.985 166.415 214.342 1.00 83.57  ? 1543 TYR B OH  1 
ATOM   22818 N N   . GLU B 1 1422 ? 231.306 166.993 209.830 1.00 90.51  ? 1544 GLU B N   1 
ATOM   22819 C CA  . GLU B 1 1422 ? 230.875 166.013 208.845 1.00 90.51  ? 1544 GLU B CA  1 
ATOM   22820 C C   . GLU B 1 1422 ? 230.303 164.837 209.619 1.00 90.51  ? 1544 GLU B C   1 
ATOM   22821 O O   . GLU B 1 1422 ? 230.791 164.534 210.712 1.00 90.51  ? 1544 GLU B O   1 
ATOM   22822 C CB  . GLU B 1 1422 ? 232.052 165.599 207.949 1.00 90.51  ? 1544 GLU B CB  1 
ATOM   22823 C CG  . GLU B 1 1422 ? 231.729 164.651 206.805 1.00 90.51  ? 1544 GLU B CG  1 
ATOM   22824 C CD  . GLU B 1 1422 ? 232.896 164.453 205.860 1.00 90.51  ? 1544 GLU B CD  1 
ATOM   22825 O OE1 . GLU B 1 1422 ? 233.796 165.317 205.835 1.00 90.51  ? 1544 GLU B OE1 1 
ATOM   22826 O OE2 . GLU B 1 1422 ? 232.909 163.435 205.136 1.00 90.51  ? 1544 GLU B OE2 1 
ATOM   22827 N N   . GLN B 1 1423 ? 229.240 164.227 209.086 1.00 90.00  ? 1545 GLN B N   1 
ATOM   22828 C CA  . GLN B 1 1423 ? 228.550 163.119 209.738 1.00 90.00  ? 1545 GLN B CA  1 
ATOM   22829 C C   . GLN B 1 1423 ? 229.420 161.871 209.785 1.00 90.00  ? 1545 GLN B C   1 
ATOM   22830 O O   . GLN B 1 1423 ? 229.919 161.403 208.760 1.00 90.00  ? 1545 GLN B O   1 
ATOM   22831 C CB  . GLN B 1 1423 ? 227.247 162.814 209.001 1.00 90.00  ? 1545 GLN B CB  1 
ATOM   22832 C CG  . GLN B 1 1423 ? 226.451 161.690 209.632 1.00 90.00  ? 1545 GLN B CG  1 
ATOM   22833 C CD  . GLN B 1 1423 ? 224.995 161.720 209.245 1.00 90.00  ? 1545 GLN B CD  1 
ATOM   22834 O OE1 . GLN B 1 1423 ? 224.651 161.541 208.079 1.00 90.00  ? 1545 GLN B OE1 1 
ATOM   22835 N NE2 . GLN B 1 1423 ? 224.127 161.949 210.222 1.00 90.00  ? 1545 GLN B NE2 1 
ATOM   22836 N N   . GLY B 1 1424 ? 229.598 161.344 210.994 1.00 93.82  ? 1546 GLY B N   1 
ATOM   22837 C CA  . GLY B 1 1424 ? 230.558 160.300 211.254 1.00 93.82  ? 1546 GLY B CA  1 
ATOM   22838 C C   . GLY B 1 1424 ? 231.866 160.786 211.834 1.00 93.82  ? 1546 GLY B C   1 
ATOM   22839 O O   . GLY B 1 1424 ? 232.616 159.977 212.394 1.00 93.82  ? 1546 GLY B O   1 
ATOM   22840 N N   . SER B 1 1425 ? 232.166 162.076 211.721 1.00 91.20  ? 1547 SER B N   1 
ATOM   22841 C CA  . SER B 1 1425 ? 233.379 162.664 212.286 1.00 91.20  ? 1547 SER B CA  1 
ATOM   22842 C C   . SER B 1 1425 ? 232.997 163.891 213.102 1.00 91.20  ? 1547 SER B C   1 
ATOM   22843 O O   . SER B 1 1425 ? 233.080 165.022 212.610 1.00 91.20  ? 1547 SER B O   1 
ATOM   22844 C CB  . SER B 1 1425 ? 234.372 163.032 211.184 1.00 91.20  ? 1547 SER B CB  1 
ATOM   22845 O OG  . SER B 1 1425 ? 234.825 161.873 210.513 1.00 91.20  ? 1547 SER B OG  1 
ATOM   22846 N N   . PRO B 1 1426 ? 232.563 163.705 214.355 1.00 86.99  ? 1548 PRO B N   1 
ATOM   22847 C CA  . PRO B 1 1426 ? 232.120 164.873 215.133 1.00 86.99  ? 1548 PRO B CA  1 
ATOM   22848 C C   . PRO B 1 1426 ? 233.262 165.669 215.726 1.00 86.99  ? 1548 PRO B C   1 
ATOM   22849 O O   . PRO B 1 1426 ? 233.056 166.810 216.154 1.00 86.99  ? 1548 PRO B O   1 
ATOM   22850 C CB  . PRO B 1 1426 ? 231.247 164.249 216.223 1.00 86.99  ? 1548 PRO B CB  1 
ATOM   22851 C CG  . PRO B 1 1426 ? 231.849 162.918 216.436 1.00 86.99  ? 1548 PRO B CG  1 
ATOM   22852 C CD  . PRO B 1 1426 ? 232.391 162.452 215.115 1.00 86.99  ? 1548 PRO B CD  1 
ATOM   22853 N N   . ARG B 1 1427 ? 234.465 165.103 215.778 1.00 82.27  ? 1549 ARG B N   1 
ATOM   22854 C CA  . ARG B 1 1427 ? 235.600 165.843 216.304 1.00 82.27  ? 1549 ARG B CA  1 
ATOM   22855 C C   . ARG B 1 1427 ? 236.366 166.591 215.222 1.00 82.27  ? 1549 ARG B C   1 
ATOM   22856 O O   . ARG B 1 1427 ? 237.282 167.344 215.552 1.00 82.27  ? 1549 ARG B O   1 
ATOM   22857 C CB  . ARG B 1 1427 ? 236.530 164.903 217.063 1.00 82.27  ? 1549 ARG B CB  1 
ATOM   22858 C CG  . ARG B 1 1427 ? 235.815 164.173 218.182 1.00 82.27  ? 1549 ARG B CG  1 
ATOM   22859 C CD  . ARG B 1 1427 ? 236.749 163.374 219.058 1.00 82.27  ? 1549 ARG B CD  1 
ATOM   22860 N NE  . ARG B 1 1427 ? 236.146 163.155 220.365 1.00 82.27  ? 1549 ARG B NE  1 
ATOM   22861 C CZ  . ARG B 1 1427 ? 236.342 163.928 221.423 1.00 82.27  ? 1549 ARG B CZ  1 
ATOM   22862 N NH1 . ARG B 1 1427 ? 237.147 164.976 221.374 1.00 82.27  ? 1549 ARG B NH1 1 
ATOM   22863 N NH2 . ARG B 1 1427 ? 235.714 163.640 222.559 1.00 82.27  ? 1549 ARG B NH2 1 
ATOM   22864 N N   . ASN B 1 1428 ? 236.017 166.408 213.947 1.00 85.09  ? 1550 ASN B N   1 
ATOM   22865 C CA  . ASN B 1 1428 ? 236.385 167.359 212.896 1.00 85.09  ? 1550 ASN B CA  1 
ATOM   22866 C C   . ASN B 1 1428 ? 235.366 168.493 212.854 1.00 85.09  ? 1550 ASN B C   1 
ATOM   22867 O O   . ASN B 1 1428 ? 234.386 168.465 212.116 1.00 85.09  ? 1550 ASN B O   1 
ATOM   22868 C CB  . ASN B 1 1428 ? 236.475 166.703 211.527 1.00 85.09  ? 1550 ASN B CB  1 
ATOM   22869 C CG  . ASN B 1 1428 ? 237.526 167.352 210.634 1.00 85.09  ? 1550 ASN B CG  1 
ATOM   22870 O OD1 . ASN B 1 1428 ? 237.487 168.567 210.492 1.00 85.09  ? 1550 ASN B OD1 1 
ATOM   22871 N ND2 . ASN B 1 1428 ? 238.362 166.569 209.938 1.00 85.09  ? 1550 ASN B ND2 1 
ATOM   22872 N N   . GLY B 1 1429 ? 235.621 169.514 213.655 1.00 79.59  ? 1551 GLY B N   1 
ATOM   22873 C CA  . GLY B 1 1429 ? 234.851 170.745 213.617 1.00 79.59  ? 1551 GLY B CA  1 
ATOM   22874 C C   . GLY B 1 1429 ? 235.597 171.816 212.842 1.00 79.59  ? 1551 GLY B C   1 
ATOM   22875 O O   . GLY B 1 1429 ? 236.795 172.025 213.048 1.00 79.59  ? 1551 GLY B O   1 
ATOM   22876 N N   . SER B 1 1430 ? 234.883 172.482 211.945 1.00 77.83  ? 1552 SER B N   1 
ATOM   22877 C CA  . SER B 1 1430 ? 235.417 173.632 211.242 1.00 77.83  ? 1552 SER B CA  1 
ATOM   22878 C C   . SER B 1 1430 ? 234.460 174.798 211.424 1.00 77.83  ? 1552 SER B C   1 
ATOM   22879 O O   . SER B 1 1430 ? 233.241 174.632 211.385 1.00 77.83  ? 1552 SER B O   1 
ATOM   22880 C CB  . SER B 1 1430 ? 235.618 173.342 209.763 1.00 77.83  ? 1552 SER B CB  1 
ATOM   22881 O OG  . SER B 1 1430 ? 235.740 174.552 209.046 1.00 77.83  ? 1552 SER B OG  1 
ATOM   22882 N N   . LEU B 1 1431 ? 235.016 175.985 211.602 1.00 74.15  ? 1553 LEU B N   1 
ATOM   22883 C CA  . LEU B 1 1431 ? 234.238 177.099 212.123 1.00 74.15  ? 1553 LEU B CA  1 
ATOM   22884 C C   . LEU B 1 1431 ? 233.696 177.906 210.948 1.00 74.15  ? 1553 LEU B C   1 
ATOM   22885 O O   . LEU B 1 1431 ? 234.410 178.733 210.376 1.00 74.15  ? 1553 LEU B O   1 
ATOM   22886 C CB  . LEU B 1 1431 ? 235.122 177.934 213.042 1.00 74.15  ? 1553 LEU B CB  1 
ATOM   22887 C CG  . LEU B 1 1431 ? 234.521 179.082 213.832 1.00 74.15  ? 1553 LEU B CG  1 
ATOM   22888 C CD1 . LEU B 1 1431 ? 233.540 178.449 214.771 1.00 74.15  ? 1553 LEU B CD1 1 
ATOM   22889 C CD2 . LEU B 1 1431 ? 235.584 179.810 214.621 1.00 74.15  ? 1553 LEU B CD2 1 
ATOM   22890 N N   . ARG B 1 1432 ? 232.439 177.665 210.579 1.00 77.41  ? 1554 ARG B N   1 
ATOM   22891 C CA  . ARG B 1 1432 ? 231.844 178.220 209.368 1.00 77.41  ? 1554 ARG B CA  1 
ATOM   22892 C C   . ARG B 1 1432 ? 230.840 179.307 209.739 1.00 77.41  ? 1554 ARG B C   1 
ATOM   22893 O O   . ARG B 1 1432 ? 230.487 179.474 210.908 1.00 77.41  ? 1554 ARG B O   1 
ATOM   22894 C CB  . ARG B 1 1432 ? 231.171 177.103 208.554 1.00 77.41  ? 1554 ARG B CB  1 
ATOM   22895 C CG  . ARG B 1 1432 ? 231.217 177.238 207.029 1.00 77.41  ? 1554 ARG B CG  1 
ATOM   22896 C CD  . ARG B 1 1432 ? 232.597 177.034 206.425 1.00 77.41  ? 1554 ARG B CD  1 
ATOM   22897 N NE  . ARG B 1 1432 ? 233.073 175.666 206.586 1.00 77.41  ? 1554 ARG B NE  1 
ATOM   22898 C CZ  . ARG B 1 1432 ? 234.279 175.248 206.230 1.00 77.41  ? 1554 ARG B CZ  1 
ATOM   22899 N NH1 . ARG B 1 1432 ? 235.131 176.046 205.612 1.00 77.41  ? 1554 ARG B NH1 1 
ATOM   22900 N NH2 . ARG B 1 1432 ? 234.634 173.994 206.488 1.00 77.41  ? 1554 ARG B NH2 1 
ATOM   22901 N N   . GLY B 1 1433 ? 230.372 180.056 208.744 1.00 75.83  ? 1555 GLY B N   1 
ATOM   22902 C CA  . GLY B 1 1433 ? 229.315 181.013 209.010 1.00 75.83  ? 1555 GLY B CA  1 
ATOM   22903 C C   . GLY B 1 1433 ? 228.764 181.601 207.731 1.00 75.83  ? 1555 GLY B C   1 
ATOM   22904 O O   . GLY B 1 1433 ? 229.240 181.322 206.628 1.00 75.83  ? 1555 GLY B O   1 
ATOM   22905 N N   . ARG B 1 1434 ? 227.744 182.434 207.903 1.00 75.96  ? 1556 ARG B N   1 
ATOM   22906 C CA  . ARG B 1 1434 ? 227.181 183.235 206.825 1.00 75.96  ? 1556 ARG B CA  1 
ATOM   22907 C C   . ARG B 1 1434 ? 227.214 184.704 207.207 1.00 75.96  ? 1556 ARG B C   1 
ATOM   22908 O O   . ARG B 1 1434 ? 227.201 185.048 208.390 1.00 75.96  ? 1556 ARG B O   1 
ATOM   22909 C CB  . ARG B 1 1434 ? 225.733 182.851 206.500 1.00 75.96  ? 1556 ARG B CB  1 
ATOM   22910 C CG  . ARG B 1 1434 ? 225.547 181.495 205.863 1.00 75.96  ? 1556 ARG B CG  1 
ATOM   22911 C CD  . ARG B 1 1434 ? 225.992 181.465 204.412 1.00 75.96  ? 1556 ARG B CD  1 
ATOM   22912 N NE  . ARG B 1 1434 ? 225.331 180.409 203.653 1.00 75.96  ? 1556 ARG B NE  1 
ATOM   22913 C CZ  . ARG B 1 1434 ? 225.746 179.152 203.583 1.00 75.96  ? 1556 ARG B CZ  1 
ATOM   22914 N NH1 . ARG B 1 1434 ? 226.842 178.748 204.203 1.00 75.96  ? 1556 ARG B NH1 1 
ATOM   22915 N NH2 . ARG B 1 1434 ? 225.044 178.277 202.868 1.00 75.96  ? 1556 ARG B NH2 1 
ATOM   22916 N N   . ASN B 1 1435 ? 227.270 185.566 206.201 1.00 77.10  ? 1557 ASN B N   1 
ATOM   22917 C CA  . ASN B 1 1435 ? 227.013 186.979 206.417 1.00 77.10  ? 1557 ASN B CA  1 
ATOM   22918 C C   . ASN B 1 1435 ? 225.517 187.179 206.621 1.00 77.10  ? 1557 ASN B C   1 
ATOM   22919 O O   . ASN B 1 1435 ? 224.698 186.514 205.985 1.00 77.10  ? 1557 ASN B O   1 
ATOM   22920 C CB  . ASN B 1 1435 ? 227.501 187.788 205.218 1.00 77.10  ? 1557 ASN B CB  1 
ATOM   22921 C CG  . ASN B 1 1435 ? 227.566 189.280 205.486 1.00 77.10  ? 1557 ASN B CG  1 
ATOM   22922 O OD1 . ASN B 1 1435 ? 226.541 189.960 205.511 1.00 77.10  ? 1557 ASN B OD1 1 
ATOM   22923 N ND2 . ASN B 1 1435 ? 228.779 189.805 205.633 1.00 77.10  ? 1557 ASN B ND2 1 
ATOM   22924 N N   . LEU B 1 1436 ? 225.157 188.102 207.511 1.00 74.76  ? 1558 LEU B N   1 
ATOM   22925 C CA  . LEU B 1 1436 ? 223.745 188.314 207.805 1.00 74.76  ? 1558 LEU B CA  1 
ATOM   22926 C C   . LEU B 1 1436 ? 223.079 189.326 206.884 1.00 74.76  ? 1558 LEU B C   1 
ATOM   22927 O O   . LEU B 1 1436 ? 221.857 189.490 206.959 1.00 74.76  ? 1558 LEU B O   1 
ATOM   22928 C CB  . LEU B 1 1436 ? 223.553 188.760 209.256 1.00 74.76  ? 1558 LEU B CB  1 
ATOM   22929 C CG  . LEU B 1 1436 ? 223.753 187.712 210.349 1.00 74.76  ? 1558 LEU B CG  1 
ATOM   22930 C CD1 . LEU B 1 1436 ? 223.702 188.369 211.711 1.00 74.76  ? 1558 LEU B CD1 1 
ATOM   22931 C CD2 . LEU B 1 1436 ? 222.711 186.619 210.243 1.00 74.76  ? 1558 LEU B CD2 1 
ATOM   22932 N N   . THR B 1 1437 ? 223.834 190.010 206.026 1.00 79.79  ? 1559 THR B N   1 
ATOM   22933 C CA  . THR B 1 1437 ? 223.221 191.035 205.187 1.00 79.79  ? 1559 THR B CA  1 
ATOM   22934 C C   . THR B 1 1437 ? 222.967 190.530 203.771 1.00 79.79  ? 1559 THR B C   1 
ATOM   22935 O O   . THR B 1 1437 ? 221.826 190.534 203.296 1.00 79.79  ? 1559 THR B O   1 
ATOM   22936 C CB  . THR B 1 1437 ? 224.097 192.287 205.163 1.00 79.79  ? 1559 THR B CB  1 
ATOM   22937 O OG1 . THR B 1 1437 ? 225.422 191.930 204.756 1.00 79.79  ? 1559 THR B OG1 1 
ATOM   22938 C CG2 . THR B 1 1437 ? 224.150 192.916 206.542 1.00 79.79  ? 1559 THR B CG2 1 
ATOM   22939 N N   . ASP B 1 1438 ? 224.017 190.088 203.078 1.00 79.90  ? 1560 ASP B N   1 
ATOM   22940 C CA  . ASP B 1 1438 ? 223.880 189.647 201.698 1.00 79.90  ? 1560 ASP B CA  1 
ATOM   22941 C C   . ASP B 1 1438 ? 223.916 188.135 201.525 1.00 79.90  ? 1560 ASP B C   1 
ATOM   22942 O O   . ASP B 1 1438 ? 223.793 187.659 200.393 1.00 79.90  ? 1560 ASP B O   1 
ATOM   22943 C CB  . ASP B 1 1438 ? 224.965 190.294 200.821 1.00 79.90  ? 1560 ASP B CB  1 
ATOM   22944 C CG  . ASP B 1 1438 ? 226.367 190.084 201.359 1.00 79.90  ? 1560 ASP B CG  1 
ATOM   22945 O OD1 . ASP B 1 1438 ? 226.513 189.653 202.516 1.00 79.90  ? 1560 ASP B OD1 1 
ATOM   22946 O OD2 . ASP B 1 1438 ? 227.333 190.358 200.619 1.00 79.90  ? 1560 ASP B OD2 1 
ATOM   22947 N N   . GLY B 1 1439 ? 224.081 187.374 202.600 1.00 75.70  ? 1561 GLY B N   1 
ATOM   22948 C CA  . GLY B 1 1439 ? 224.011 185.933 202.506 1.00 75.70  ? 1561 GLY B CA  1 
ATOM   22949 C C   . GLY B 1 1439 ? 225.253 185.248 201.993 1.00 75.70  ? 1561 GLY B C   1 
ATOM   22950 O O   . GLY B 1 1439 ? 225.178 184.071 201.624 1.00 75.70  ? 1561 GLY B O   1 
ATOM   22951 N N   . SER B 1 1440 ? 226.388 185.938 201.950 1.00 73.34  ? 1562 SER B N   1 
ATOM   22952 C CA  . SER B 1 1440 ? 227.621 185.323 201.483 1.00 73.34  ? 1562 SER B CA  1 
ATOM   22953 C C   . SER B 1 1440 ? 228.213 184.415 202.555 1.00 73.34  ? 1562 SER B C   1 
ATOM   22954 O O   . SER B 1 1440 ? 228.127 184.693 203.753 1.00 73.34  ? 1562 SER B O   1 
ATOM   22955 C CB  . SER B 1 1440 ? 228.633 186.395 201.086 1.00 73.34  ? 1562 SER B CB  1 
ATOM   22956 O OG  . SER B 1 1440 ? 229.152 187.052 202.227 1.00 73.34  ? 1562 SER B OG  1 
ATOM   22957 N N   . GLU B 1 1441 ? 228.812 183.314 202.108 1.00 75.40  ? 1563 GLU B N   1 
ATOM   22958 C CA  . GLU B 1 1441 ? 229.414 182.357 203.026 1.00 75.40  ? 1563 GLU B CA  1 
ATOM   22959 C C   . GLU B 1 1441 ? 230.749 182.879 203.534 1.00 75.40  ? 1563 GLU B C   1 
ATOM   22960 O O   . GLU B 1 1441 ? 231.558 183.398 202.762 1.00 75.40  ? 1563 GLU B O   1 
ATOM   22961 C CB  . GLU B 1 1441 ? 229.605 181.010 202.337 1.00 75.40  ? 1563 GLU B CB  1 
ATOM   22962 C CG  . GLU B 1 1441 ? 228.406 180.560 201.529 1.00 75.40  ? 1563 GLU B CG  1 
ATOM   22963 C CD  . GLU B 1 1441 ? 228.474 179.093 201.161 1.00 75.40  ? 1563 GLU B CD  1 
ATOM   22964 O OE1 . GLU B 1 1441 ? 229.409 178.405 201.622 1.00 75.40  ? 1563 GLU B OE1 1 
ATOM   22965 O OE2 . GLU B 1 1441 ? 227.591 178.626 200.411 1.00 75.40  ? 1563 GLU B OE2 1 
ATOM   22966 N N   . LEU B 1 1442 ? 230.976 182.752 204.837 1.00 74.69  ? 1564 LEU B N   1 
ATOM   22967 C CA  . LEU B 1 1442 ? 232.169 183.266 205.484 1.00 74.69  ? 1564 LEU B CA  1 
ATOM   22968 C C   . LEU B 1 1442 ? 232.857 182.156 206.267 1.00 74.69  ? 1564 LEU B C   1 
ATOM   22969 O O   . LEU B 1 1442 ? 232.211 181.243 206.791 1.00 74.69  ? 1564 LEU B O   1 
ATOM   22970 C CB  . LEU B 1 1442 ? 231.825 184.429 206.414 1.00 74.69  ? 1564 LEU B CB  1 
ATOM   22971 C CG  . LEU B 1 1442 ? 231.161 185.664 205.809 1.00 74.69  ? 1564 LEU B CG  1 
ATOM   22972 C CD1 . LEU B 1 1442 ? 230.803 186.659 206.894 1.00 74.69  ? 1564 LEU B CD1 1 
ATOM   22973 C CD2 . LEU B 1 1442 ? 232.073 186.300 204.776 1.00 74.69  ? 1564 LEU B CD2 1 
ATOM   22974 N N   . GLU B 1 1443 ? 234.178 182.249 206.350 1.00 76.46  ? 1565 GLU B N   1 
ATOM   22975 C CA  . GLU B 1 1443 ? 235.000 181.196 206.921 1.00 76.46  ? 1565 GLU B CA  1 
ATOM   22976 C C   . GLU B 1 1443 ? 235.933 181.798 207.959 1.00 76.46  ? 1565 GLU B C   1 
ATOM   22977 O O   . GLU B 1 1443 ? 236.483 182.884 207.759 1.00 76.46  ? 1565 GLU B O   1 
ATOM   22978 C CB  . GLU B 1 1443 ? 235.788 180.478 205.810 1.00 76.46  ? 1565 GLU B CB  1 
ATOM   22979 C CG  . GLU B 1 1443 ? 236.457 179.158 206.187 1.00 76.46  ? 1565 GLU B CG  1 
ATOM   22980 C CD  . GLU B 1 1443 ? 237.872 179.306 206.714 1.00 76.46  ? 1565 GLU B CD  1 
ATOM   22981 O OE1 . GLU B 1 1443 ? 238.553 180.279 206.330 1.00 76.46  ? 1565 GLU B OE1 1 
ATOM   22982 O OE2 . GLU B 1 1443 ? 238.307 178.437 207.498 1.00 76.46  ? 1565 GLU B OE2 1 
ATOM   22983 N N   . TRP B 1 1444 ? 236.101 181.089 209.070 1.00 74.66  ? 1566 TRP B N   1 
ATOM   22984 C CA  . TRP B 1 1444 ? 237.023 181.475 210.126 1.00 74.66  ? 1566 TRP B CA  1 
ATOM   22985 C C   . TRP B 1 1444 ? 238.064 180.381 210.306 1.00 74.66  ? 1566 TRP B C   1 
ATOM   22986 O O   . TRP B 1 1444 ? 237.730 179.194 210.324 1.00 74.66  ? 1566 TRP B O   1 
ATOM   22987 C CB  . TRP B 1 1444 ? 236.280 181.732 211.434 1.00 74.66  ? 1566 TRP B CB  1 
ATOM   22988 C CG  . TRP B 1 1444 ? 235.592 183.052 211.458 1.00 74.66  ? 1566 TRP B CG  1 
ATOM   22989 C CD1 . TRP B 1 1444 ? 236.071 184.209 211.987 1.00 74.66  ? 1566 TRP B CD1 1 
ATOM   22990 C CD2 . TRP B 1 1444 ? 234.310 183.362 210.908 1.00 74.66  ? 1566 TRP B CD2 1 
ATOM   22991 N NE1 . TRP B 1 1444 ? 235.165 185.223 211.812 1.00 74.66  ? 1566 TRP B NE1 1 
ATOM   22992 C CE2 . TRP B 1 1444 ? 234.073 184.730 211.152 1.00 74.66  ? 1566 TRP B CE2 1 
ATOM   22993 C CE3 . TRP B 1 1444 ? 233.336 182.615 210.239 1.00 74.66  ? 1566 TRP B CE3 1 
ATOM   22994 C CZ2 . TRP B 1 1444 ? 232.904 185.369 210.748 1.00 74.66  ? 1566 TRP B CZ2 1 
ATOM   22995 C CZ3 . TRP B 1 1444 ? 232.170 183.248 209.843 1.00 74.66  ? 1566 TRP B CZ3 1 
ATOM   22996 C CH2 . TRP B 1 1444 ? 231.969 184.616 210.090 1.00 74.66  ? 1566 TRP B CH2 1 
ATOM   22997 N N   . ALA B 1 1445 ? 239.322 180.785 210.444 1.00 76.77  ? 1567 ALA B N   1 
ATOM   22998 C CA  . ALA B 1 1445 ? 240.443 179.857 210.391 1.00 76.77  ? 1567 ALA B CA  1 
ATOM   22999 C C   . ALA B 1 1445 ? 240.821 179.406 211.795 1.00 76.77  ? 1567 ALA B C   1 
ATOM   23000 O O   . ALA B 1 1445 ? 241.083 180.237 212.669 1.00 76.77  ? 1567 ALA B O   1 
ATOM   23001 C CB  . ALA B 1 1445 ? 241.641 180.505 209.700 1.00 76.77  ? 1567 ALA B CB  1 
ATOM   23002 N N   . THR B 1 1446 ? 240.860 178.095 212.005 1.00 79.79  ? 1568 THR B N   1 
ATOM   23003 C CA  . THR B 1 1446 ? 241.303 177.514 213.262 1.00 79.79  ? 1568 THR B CA  1 
ATOM   23004 C C   . THR B 1 1446 ? 242.563 176.695 213.028 1.00 79.79  ? 1568 THR B C   1 
ATOM   23005 O O   . THR B 1 1446 ? 242.823 176.230 211.915 1.00 79.79  ? 1568 THR B O   1 
ATOM   23006 C CB  . THR B 1 1446 ? 240.234 176.620 213.889 1.00 79.79  ? 1568 THR B CB  1 
ATOM   23007 O OG1 . THR B 1 1446 ? 239.878 175.583 212.968 1.00 79.79  ? 1568 THR B OG1 1 
ATOM   23008 C CG2 . THR B 1 1446 ? 239.002 177.428 214.237 1.00 79.79  ? 1568 THR B CG2 1 
ATOM   23009 N N   . VAL B 1 1447 ? 243.346 176.524 214.092 1.00 81.41  ? 1569 VAL B N   1 
ATOM   23010 C CA  . VAL B 1 1447 ? 244.580 175.758 213.985 1.00 81.41  ? 1569 VAL B CA  1 
ATOM   23011 C C   . VAL B 1 1447 ? 244.368 174.281 214.282 1.00 81.41  ? 1569 VAL B C   1 
ATOM   23012 O O   . VAL B 1 1447 ? 245.295 173.483 214.101 1.00 81.41  ? 1569 VAL B O   1 
ATOM   23013 C CB  . VAL B 1 1447 ? 245.651 176.324 214.929 1.00 81.41  ? 1569 VAL B CB  1 
ATOM   23014 C CG1 . VAL B 1 1447 ? 246.001 177.743 214.530 1.00 81.41  ? 1569 VAL B CG1 1 
ATOM   23015 C CG2 . VAL B 1 1447 ? 245.162 176.275 216.362 1.00 81.41  ? 1569 VAL B CG2 1 
ATOM   23016 N N   . GLN B 1 1448 ? 243.182 173.894 214.737 1.00 83.40  ? 1570 GLN B N   1 
ATOM   23017 C CA  . GLN B 1 1448 ? 242.922 172.517 215.121 1.00 83.40  ? 1570 GLN B CA  1 
ATOM   23018 C C   . GLN B 1 1448 ? 241.449 172.237 214.868 1.00 83.40  ? 1570 GLN B C   1 
ATOM   23019 O O   . GLN B 1 1448 ? 240.650 173.180 214.830 1.00 83.40  ? 1570 GLN B O   1 
ATOM   23020 C CB  . GLN B 1 1448 ? 243.287 172.291 216.597 1.00 83.40  ? 1570 GLN B CB  1 
ATOM   23021 C CG  . GLN B 1 1448 ? 243.774 170.897 216.935 1.00 83.40  ? 1570 GLN B CG  1 
ATOM   23022 C CD  . GLN B 1 1448 ? 244.438 170.825 218.289 1.00 83.40  ? 1570 GLN B CD  1 
ATOM   23023 O OE1 . GLN B 1 1448 ? 244.454 171.801 219.037 1.00 83.40  ? 1570 GLN B OE1 1 
ATOM   23024 N NE2 . GLN B 1 1448 ? 244.996 169.665 218.613 1.00 83.40  ? 1570 GLN B NE2 1 
ATOM   23025 N N   . PRO B 1 1449 ? 241.070 170.981 214.610 1.00 84.68  ? 1571 PRO B N   1 
ATOM   23026 C CA  . PRO B 1 1449 ? 239.643 170.639 214.570 1.00 84.68  ? 1571 PRO B CA  1 
ATOM   23027 C C   . PRO B 1 1449 ? 238.978 170.735 215.938 1.00 84.68  ? 1571 PRO B C   1 
ATOM   23028 O O   . PRO B 1 1449 ? 239.617 170.575 216.981 1.00 84.68  ? 1571 PRO B O   1 
ATOM   23029 C CB  . PRO B 1 1449 ? 239.645 169.200 214.050 1.00 84.68  ? 1571 PRO B CB  1 
ATOM   23030 C CG  . PRO B 1 1449 ? 240.832 169.140 213.189 1.00 84.68  ? 1571 PRO B CG  1 
ATOM   23031 C CD  . PRO B 1 1449 ? 241.869 169.998 213.856 1.00 84.68  ? 1571 PRO B CD  1 
ATOM   23032 N N   . LEU B 1 1450 ? 237.672 170.992 215.917 1.00 80.29  ? 1572 LEU B N   1 
ATOM   23033 C CA  . LEU B 1 1450 ? 236.909 171.424 217.079 1.00 80.29  ? 1572 LEU B CA  1 
ATOM   23034 C C   . LEU B 1 1450 ? 235.868 170.386 217.465 1.00 80.29  ? 1572 LEU B C   1 
ATOM   23035 O O   . LEU B 1 1450 ? 235.526 169.499 216.680 1.00 80.29  ? 1572 LEU B O   1 
ATOM   23036 C CB  . LEU B 1 1450 ? 236.194 172.743 216.799 1.00 80.29  ? 1572 LEU B CB  1 
ATOM   23037 C CG  . LEU B 1 1450 ? 236.973 173.756 215.984 1.00 80.29  ? 1572 LEU B CG  1 
ATOM   23038 C CD1 . LEU B 1 1450 ? 236.041 174.859 215.553 1.00 80.29  ? 1572 LEU B CD1 1 
ATOM   23039 C CD2 . LEU B 1 1450 ? 238.119 174.285 216.818 1.00 80.29  ? 1572 LEU B CD2 1 
ATOM   23040 N N   . ILE B 1 1451 ? 235.369 170.498 218.694 1.00 77.80  ? 1573 ILE B N   1 
ATOM   23041 C CA  . ILE B 1 1451 ? 234.270 169.668 219.162 1.00 77.80  ? 1573 ILE B CA  1 
ATOM   23042 C C   . ILE B 1 1451 ? 233.070 170.500 219.596 1.00 77.80  ? 1573 ILE B C   1 
ATOM   23043 O O   . ILE B 1 1451 ? 231.933 170.032 219.507 1.00 77.80  ? 1573 ILE B O   1 
ATOM   23044 C CB  . ILE B 1 1451 ? 234.714 168.711 220.293 1.00 77.80  ? 1573 ILE B CB  1 
ATOM   23045 C CG1 . ILE B 1 1451 ? 235.414 169.452 221.430 1.00 77.80  ? 1573 ILE B CG1 1 
ATOM   23046 C CG2 . ILE B 1 1451 ? 235.614 167.623 219.751 1.00 77.80  ? 1573 ILE B CG2 1 
ATOM   23047 C CD1 . ILE B 1 1451 ? 235.618 168.597 222.657 1.00 77.80  ? 1573 ILE B CD1 1 
ATOM   23048 N N   . ARG B 1 1452 ? 233.289 171.735 220.049 1.00 69.72  ? 1574 ARG B N   1 
ATOM   23049 C CA  . ARG B 1 1452 ? 232.246 172.487 220.729 1.00 69.72  ? 1574 ARG B CA  1 
ATOM   23050 C C   . ARG B 1 1452 ? 232.554 173.975 220.645 1.00 69.72  ? 1574 ARG B C   1 
ATOM   23051 O O   . ARG B 1 1452 ? 233.715 174.391 220.705 1.00 69.72  ? 1574 ARG B O   1 
ATOM   23052 C CB  . ARG B 1 1452 ? 232.124 172.031 222.189 1.00 69.72  ? 1574 ARG B CB  1 
ATOM   23053 C CG  . ARG B 1 1452 ? 230.818 172.373 222.854 1.00 69.72  ? 1574 ARG B CG  1 
ATOM   23054 C CD  . ARG B 1 1452 ? 229.717 171.393 222.511 1.00 69.72  ? 1574 ARG B CD  1 
ATOM   23055 N NE  . ARG B 1 1452 ? 228.410 172.030 222.601 1.00 69.72  ? 1574 ARG B NE  1 
ATOM   23056 C CZ  . ARG B 1 1452 ? 227.712 172.170 223.720 1.00 69.72  ? 1574 ARG B CZ  1 
ATOM   23057 N NH1 . ARG B 1 1452 ? 228.139 171.680 224.872 1.00 69.72  ? 1574 ARG B NH1 1 
ATOM   23058 N NH2 . ARG B 1 1452 ? 226.550 172.815 223.682 1.00 69.72  ? 1574 ARG B NH2 1 
ATOM   23059 N N   . LEU B 1 1453 ? 231.496 174.773 220.512 1.00 63.61  ? 1575 LEU B N   1 
ATOM   23060 C CA  . LEU B 1 1453 ? 231.597 176.213 220.330 1.00 63.61  ? 1575 LEU B CA  1 
ATOM   23061 C C   . LEU B 1 1453 ? 230.632 176.910 221.279 1.00 63.61  ? 1575 LEU B C   1 
ATOM   23062 O O   . LEU B 1 1453 ? 229.465 176.521 221.367 1.00 63.61  ? 1575 LEU B O   1 
ATOM   23063 C CB  . LEU B 1 1453 ? 231.272 176.582 218.884 1.00 63.61  ? 1575 LEU B CB  1 
ATOM   23064 C CG  . LEU B 1 1453 ? 231.295 178.064 218.560 1.00 63.61  ? 1575 LEU B CG  1 
ATOM   23065 C CD1 . LEU B 1 1453 ? 232.733 178.466 218.530 1.00 63.61  ? 1575 LEU B CD1 1 
ATOM   23066 C CD2 . LEU B 1 1453 ? 230.623 178.348 217.246 1.00 63.61  ? 1575 LEU B CD2 1 
ATOM   23067 N N   . HIS B 1 1454 ? 231.107 177.927 222.000 1.00 63.16  ? 1576 HIS B N   1 
ATOM   23068 C CA  . HIS B 1 1454 ? 230.244 178.736 222.845 1.00 63.16  ? 1576 HIS B CA  1 
ATOM   23069 C C   . HIS B 1 1454 ? 230.489 180.208 222.566 1.00 63.16  ? 1576 HIS B C   1 
ATOM   23070 O O   . HIS B 1 1454 ? 231.588 180.597 222.159 1.00 63.16  ? 1576 HIS B O   1 
ATOM   23071 C CB  . HIS B 1 1454 ? 230.477 178.464 224.328 1.00 63.16  ? 1576 HIS B CB  1 
ATOM   23072 C CG  . HIS B 1 1454 ? 230.556 177.014 224.672 1.00 63.16  ? 1576 HIS B CG  1 
ATOM   23073 N ND1 . HIS B 1 1454 ? 231.752 176.336 224.745 1.00 63.16  ? 1576 HIS B ND1 1 
ATOM   23074 C CD2 . HIS B 1 1454 ? 229.591 176.108 224.952 1.00 63.16  ? 1576 HIS B CD2 1 
ATOM   23075 C CE1 . HIS B 1 1454 ? 231.523 175.077 225.067 1.00 63.16  ? 1576 HIS B CE1 1 
ATOM   23076 N NE2 . HIS B 1 1454 ? 230.219 174.911 225.196 1.00 63.16  ? 1576 HIS B NE2 1 
ATOM   23077 N N   . ALA B 1 1455 ? 229.463 181.018 222.806 1.00 62.29  ? 1577 ALA B N   1 
ATOM   23078 C CA  . ALA B 1 1455 ? 229.544 182.456 222.622 1.00 62.29  ? 1577 ALA B CA  1 
ATOM   23079 C C   . ALA B 1 1455 ? 230.386 183.096 223.720 1.00 62.29  ? 1577 ALA B C   1 
ATOM   23080 O O   . ALA B 1 1455 ? 230.535 182.558 224.819 1.00 62.29  ? 1577 ALA B O   1 
ATOM   23081 C CB  . ALA B 1 1455 ? 228.146 183.064 222.616 1.00 62.29  ? 1577 ALA B CB  1 
ATOM   23082 N N   . GLY B 1 1456 ? 230.950 184.260 223.410 1.00 64.34  ? 1578 GLY B N   1 
ATOM   23083 C CA  . GLY B 1 1456 ? 231.897 184.876 224.317 1.00 64.34  ? 1578 GLY B CA  1 
ATOM   23084 C C   . GLY B 1 1456 ? 231.552 186.244 224.865 1.00 64.34  ? 1578 GLY B C   1 
ATOM   23085 O O   . GLY B 1 1456 ? 230.653 186.372 225.699 1.00 64.34  ? 1578 GLY B O   1 
ATOM   23086 N N   . SER B 1 1457 ? 232.272 187.275 224.418 1.00 66.21  ? 1579 SER B N   1 
ATOM   23087 C CA  . SER B 1 1457 ? 232.146 188.589 225.042 1.00 66.21  ? 1579 SER B CA  1 
ATOM   23088 C C   . SER B 1 1457 ? 230.939 189.351 224.515 1.00 66.21  ? 1579 SER B C   1 
ATOM   23089 O O   . SER B 1 1457 ? 230.256 190.038 225.286 1.00 66.21  ? 1579 SER B O   1 
ATOM   23090 C CB  . SER B 1 1457 ? 233.415 189.407 224.823 1.00 66.21  ? 1579 SER B CB  1 
ATOM   23091 O OG  . SER B 1 1457 ? 233.272 190.708 225.361 1.00 66.21  ? 1579 SER B OG  1 
ATOM   23092 N N   . LEU B 1 1458 ? 230.713 189.282 223.190 1.00 63.24  ? 1580 LEU B N   1 
ATOM   23093 C CA  . LEU B 1 1458 ? 229.631 189.928 222.413 1.00 63.24  ? 1580 LEU B CA  1 
ATOM   23094 C C   . LEU B 1 1458 ? 229.646 191.455 222.532 1.00 63.24  ? 1580 LEU B C   1 
ATOM   23095 O O   . LEU B 1 1458 ? 228.598 192.101 222.450 1.00 63.24  ? 1580 LEU B O   1 
ATOM   23096 C CB  . LEU B 1 1458 ? 228.233 189.386 222.767 1.00 63.24  ? 1580 LEU B CB  1 
ATOM   23097 C CG  . LEU B 1 1458 ? 227.639 188.102 222.172 1.00 63.24  ? 1580 LEU B CG  1 
ATOM   23098 C CD1 . LEU B 1 1458 ? 227.455 188.248 220.690 1.00 63.24  ? 1580 LEU B CD1 1 
ATOM   23099 C CD2 . LEU B 1 1458 ? 228.424 186.842 222.479 1.00 63.24  ? 1580 LEU B CD2 1 
ATOM   23100 N N   . GLU B 1 1459 ? 230.829 192.036 222.711 1.00 74.49  ? 1581 GLU B N   1 
ATOM   23101 C CA  . GLU B 1 1459 ? 231.069 193.460 222.843 1.00 74.49  ? 1581 GLU B CA  1 
ATOM   23102 C C   . GLU B 1 1459 ? 231.447 194.005 221.478 1.00 74.49  ? 1581 GLU B C   1 
ATOM   23103 O O   . GLU B 1 1459 ? 232.108 193.279 220.726 1.00 74.49  ? 1581 GLU B O   1 
ATOM   23104 C CB  . GLU B 1 1459 ? 232.205 193.696 223.850 1.00 74.49  ? 1581 GLU B CB  1 
ATOM   23105 C CG  . GLU B 1 1459 ? 232.243 195.056 224.514 1.00 74.49  ? 1581 GLU B CG  1 
ATOM   23106 C CD  . GLU B 1 1459 ? 231.207 195.191 225.611 1.00 74.49  ? 1581 GLU B CD  1 
ATOM   23107 O OE1 . GLU B 1 1459 ? 230.836 194.162 226.211 1.00 74.49  ? 1581 GLU B OE1 1 
ATOM   23108 O OE2 . GLU B 1 1459 ? 230.759 196.327 225.872 1.00 74.49  ? 1581 GLU B OE2 1 
ATOM   23109 N N   . PRO B 1 1460 ? 231.027 195.238 221.089 1.00 74.04  ? 1582 PRO B N   1 
ATOM   23110 C CA  . PRO B 1 1460 ? 231.371 195.753 219.750 1.00 74.04  ? 1582 PRO B CA  1 
ATOM   23111 C C   . PRO B 1 1460 ? 232.843 196.081 219.554 1.00 74.04  ? 1582 PRO B C   1 
ATOM   23112 O O   . PRO B 1 1460 ? 233.417 196.903 220.273 1.00 74.04  ? 1582 PRO B O   1 
ATOM   23113 C CB  . PRO B 1 1460 ? 230.516 197.021 219.626 1.00 74.04  ? 1582 PRO B CB  1 
ATOM   23114 C CG  . PRO B 1 1460 ? 230.060 197.338 220.997 1.00 74.04  ? 1582 PRO B CG  1 
ATOM   23115 C CD  . PRO B 1 1460 ? 229.982 196.053 221.730 1.00 74.04  ? 1582 PRO B CD  1 
ATOM   23116 N N   . GLY B 1 1461 ? 233.457 195.415 218.579 1.00 76.28  ? 1583 GLY B N   1 
ATOM   23117 C CA  . GLY B 1 1461 ? 234.866 195.563 218.306 1.00 76.28  ? 1583 GLY B CA  1 
ATOM   23118 C C   . GLY B 1 1461 ? 235.759 194.564 219.005 1.00 76.28  ? 1583 GLY B C   1 
ATOM   23119 O O   . GLY B 1 1461 ? 236.936 194.450 218.641 1.00 76.28  ? 1583 GLY B O   1 
ATOM   23120 N N   . SER B 1 1462 ? 235.240 193.833 219.990 1.00 78.31  ? 1584 SER B N   1 
ATOM   23121 C CA  . SER B 1 1462 ? 236.017 192.845 220.729 1.00 78.31  ? 1584 SER B CA  1 
ATOM   23122 C C   . SER B 1 1462 ? 235.264 191.532 220.878 1.00 78.31  ? 1584 SER B C   1 
ATOM   23123 O O   . SER B 1 1462 ? 235.179 190.993 221.985 1.00 78.31  ? 1584 SER B O   1 
ATOM   23124 C CB  . SER B 1 1462 ? 236.410 193.390 222.102 1.00 78.31  ? 1584 SER B CB  1 
ATOM   23125 O OG  . SER B 1 1462 ? 237.065 194.638 221.981 1.00 78.31  ? 1584 SER B OG  1 
ATOM   23126 N N   . GLU B 1 1463 ? 234.705 191.017 219.787 1.00 75.11  ? 1585 GLU B N   1 
ATOM   23127 C CA  . GLU B 1 1463 ? 233.885 189.818 219.850 1.00 75.11  ? 1585 GLU B CA  1 
ATOM   23128 C C   . GLU B 1 1463 ? 234.755 188.577 219.967 1.00 75.11  ? 1585 GLU B C   1 
ATOM   23129 O O   . GLU B 1 1463 ? 235.577 188.294 219.093 1.00 75.11  ? 1585 GLU B O   1 
ATOM   23130 C CB  . GLU B 1 1463 ? 233.003 189.724 218.609 1.00 75.11  ? 1585 GLU B CB  1 
ATOM   23131 C CG  . GLU B 1 1463 ? 231.908 190.765 218.543 1.00 75.11  ? 1585 GLU B CG  1 
ATOM   23132 C CD  . GLU B 1 1463 ? 232.311 192.006 217.782 1.00 75.11  ? 1585 GLU B CD  1 
ATOM   23133 O OE1 . GLU B 1 1463 ? 233.434 192.034 217.239 1.00 75.11  ? 1585 GLU B OE1 1 
ATOM   23134 O OE2 . GLU B 1 1463 ? 231.507 192.959 217.734 1.00 75.11  ? 1585 GLU B OE2 1 
ATOM   23135 N N   . THR B 1 1464 ? 234.571 187.839 221.053 1.00 70.24  ? 1586 THR B N   1 
ATOM   23136 C CA  . THR B 1 1464 ? 235.314 186.616 221.289 1.00 70.24  ? 1586 THR B CA  1 
ATOM   23137 C C   . THR B 1 1464 ? 234.357 185.441 221.210 1.00 70.24  ? 1586 THR B C   1 
ATOM   23138 O O   . THR B 1 1464 ? 233.144 185.599 221.326 1.00 70.24  ? 1586 THR B O   1 
ATOM   23139 C CB  . THR B 1 1464 ? 235.999 186.615 222.655 1.00 70.24  ? 1586 THR B CB  1 
ATOM   23140 O OG1 . THR B 1 1464 ? 235.013 186.692 223.688 1.00 70.24  ? 1586 THR B OG1 1 
ATOM   23141 C CG2 . THR B 1 1464 ? 236.940 187.797 222.779 1.00 70.24  ? 1586 THR B CG2 1 
ATOM   23142 N N   . LEU B 1 1465 ? 234.922 184.262 220.974 1.00 65.47  ? 1587 LEU B N   1 
ATOM   23143 C CA  . LEU B 1 1465 ? 234.178 183.005 220.964 1.00 65.47  ? 1587 LEU B CA  1 
ATOM   23144 C C   . LEU B 1 1465 ? 234.997 181.964 221.711 1.00 65.47  ? 1587 LEU B C   1 
ATOM   23145 O O   . LEU B 1 1465 ? 236.178 181.786 221.411 1.00 65.47  ? 1587 LEU B O   1 
ATOM   23146 C CB  . LEU B 1 1465 ? 233.899 182.527 219.531 1.00 65.47  ? 1587 LEU B CB  1 
ATOM   23147 C CG  . LEU B 1 1465 ? 232.676 182.908 218.679 1.00 65.47  ? 1587 LEU B CG  1 
ATOM   23148 C CD1 . LEU B 1 1465 ? 232.611 184.353 218.264 1.00 65.47  ? 1587 LEU B CD1 1 
ATOM   23149 C CD2 . LEU B 1 1465 ? 232.651 182.073 217.425 1.00 65.47  ? 1587 LEU B CD2 1 
ATOM   23150 N N   . ASN B 1 1466 ? 234.395 181.277 222.682 1.00 68.02  ? 1588 ASN B N   1 
ATOM   23151 C CA  . ASN B 1 1466 ? 235.088 180.155 223.312 1.00 68.02  ? 1588 ASN B CA  1 
ATOM   23152 C C   . ASN B 1 1466 ? 234.968 178.970 222.374 1.00 68.02  ? 1588 ASN B C   1 
ATOM   23153 O O   . ASN B 1 1466 ? 233.873 178.686 221.883 1.00 68.02  ? 1588 ASN B O   1 
ATOM   23154 C CB  . ASN B 1 1466 ? 234.486 179.787 224.663 1.00 68.02  ? 1588 ASN B CB  1 
ATOM   23155 C CG  . ASN B 1 1466 ? 234.531 180.905 225.651 1.00 68.02  ? 1588 ASN B CG  1 
ATOM   23156 O OD1 . ASN B 1 1466 ? 233.518 181.229 226.257 1.00 68.02  ? 1588 ASN B OD1 1 
ATOM   23157 N ND2 . ASN B 1 1466 ? 235.696 181.509 225.822 1.00 68.02  ? 1588 ASN B ND2 1 
ATOM   23158 N N   . LEU B 1 1467 ? 236.063 178.258 222.127 1.00 70.08  ? 1589 LEU B N   1 
ATOM   23159 C CA  . LEU B 1 1467 ? 235.956 177.085 221.272 1.00 70.08  ? 1589 LEU B CA  1 
ATOM   23160 C C   . LEU B 1 1467 ? 236.937 176.018 221.727 1.00 70.08  ? 1589 LEU B C   1 
ATOM   23161 O O   . LEU B 1 1467 ? 238.092 176.307 222.064 1.00 70.08  ? 1589 LEU B O   1 
ATOM   23162 C CB  . LEU B 1 1467 ? 236.159 177.454 219.789 1.00 70.08  ? 1589 LEU B CB  1 
ATOM   23163 C CG  . LEU B 1 1467 ? 237.456 177.737 219.042 1.00 70.08  ? 1589 LEU B CG  1 
ATOM   23164 C CD1 . LEU B 1 1467 ? 237.160 177.851 217.569 1.00 70.08  ? 1589 LEU B CD1 1 
ATOM   23165 C CD2 . LEU B 1 1467 ? 238.129 178.945 219.494 1.00 70.08  ? 1589 LEU B CD2 1 
ATOM   23166 N N   . VAL B 1 1468 ? 236.453 174.779 221.750 1.00 74.79  ? 1590 VAL B N   1 
ATOM   23167 C CA  . VAL B 1 1468 ? 237.168 173.657 222.345 1.00 74.79  ? 1590 VAL B CA  1 
ATOM   23168 C C   . VAL B 1 1468 ? 237.677 172.767 221.220 1.00 74.79  ? 1590 VAL B C   1 
ATOM   23169 O O   . VAL B 1 1468 ? 236.901 172.341 220.358 1.00 74.79  ? 1590 VAL B O   1 
ATOM   23170 C CB  . VAL B 1 1468 ? 236.268 172.868 223.306 1.00 74.79  ? 1590 VAL B CB  1 
ATOM   23171 C CG1 . VAL B 1 1468 ? 237.070 171.833 224.061 1.00 74.79  ? 1590 VAL B CG1 1 
ATOM   23172 C CG2 . VAL B 1 1468 ? 235.576 173.807 224.268 1.00 74.79  ? 1590 VAL B CG2 1 
ATOM   23173 N N   . ASP B 1 1469 ? 238.974 172.473 221.240 1.00 84.31  ? 1591 ASP B N   1 
ATOM   23174 C CA  . ASP B 1 1469 ? 239.616 171.640 220.239 1.00 84.31  ? 1591 ASP B CA  1 
ATOM   23175 C C   . ASP B 1 1469 ? 239.340 170.164 220.510 1.00 84.31  ? 1591 ASP B C   1 
ATOM   23176 O O   . ASP B 1 1469 ? 238.755 169.787 221.527 1.00 84.31  ? 1591 ASP B O   1 
ATOM   23177 C CB  . ASP B 1 1469 ? 241.120 171.886 220.234 1.00 84.31  ? 1591 ASP B CB  1 
ATOM   23178 C CG  . ASP B 1 1469 ? 241.476 173.282 219.793 1.00 84.31  ? 1591 ASP B CG  1 
ATOM   23179 O OD1 . ASP B 1 1469 ? 240.709 173.865 219.003 1.00 84.31  ? 1591 ASP B OD1 1 
ATOM   23180 O OD2 . ASP B 1 1469 ? 242.520 173.799 220.240 1.00 84.31  ? 1591 ASP B OD2 1 
ATOM   23181 N N   . ASN B 1 1470 ? 239.820 169.314 219.599 1.00 86.46  ? 1592 ASN B N   1 
ATOM   23182 C CA  . ASN B 1 1470 ? 239.607 167.875 219.716 1.00 86.46  ? 1592 ASN B CA  1 
ATOM   23183 C C   . ASN B 1 1470 ? 240.474 167.212 220.782 1.00 86.46  ? 1592 ASN B C   1 
ATOM   23184 O O   . ASN B 1 1470 ? 240.182 166.077 221.172 1.00 86.46  ? 1592 ASN B O   1 
ATOM   23185 C CB  . ASN B 1 1470 ? 239.809 167.210 218.349 1.00 86.46  ? 1592 ASN B CB  1 
ATOM   23186 C CG  . ASN B 1 1470 ? 241.129 167.584 217.684 1.00 86.46  ? 1592 ASN B CG  1 
ATOM   23187 O OD1 . ASN B 1 1470 ? 241.947 168.325 218.230 1.00 86.46  ? 1592 ASN B OD1 1 
ATOM   23188 N ND2 . ASN B 1 1470 ? 241.336 167.063 216.483 1.00 86.46  ? 1592 ASN B ND2 1 
ATOM   23189 N N   . GLN B 1 1471 ? 241.524 167.882 221.257 1.00 85.20  ? 1593 GLN B N   1 
ATOM   23190 C CA  . GLN B 1 1471 ? 242.297 167.434 222.405 1.00 85.20  ? 1593 GLN B CA  1 
ATOM   23191 C C   . GLN B 1 1471 ? 241.768 168.006 223.715 1.00 85.20  ? 1593 GLN B C   1 
ATOM   23192 O O   . GLN B 1 1471 ? 242.364 167.773 224.771 1.00 85.20  ? 1593 GLN B O   1 
ATOM   23193 C CB  . GLN B 1 1471 ? 243.768 167.801 222.225 1.00 85.20  ? 1593 GLN B CB  1 
ATOM   23194 C CG  . GLN B 1 1471 ? 243.998 169.282 222.035 1.00 85.20  ? 1593 GLN B CG  1 
ATOM   23195 C CD  . GLN B 1 1471 ? 245.460 169.628 221.875 1.00 85.20  ? 1593 GLN B CD  1 
ATOM   23196 O OE1 . GLN B 1 1471 ? 246.326 168.758 221.939 1.00 85.20  ? 1593 GLN B OE1 1 
ATOM   23197 N NE2 . GLN B 1 1471 ? 245.746 170.908 221.671 1.00 85.20  ? 1593 GLN B NE2 1 
ATOM   23198 N N   . GLY B 1 1472 ? 240.665 168.747 223.667 1.00 80.63  ? 1594 GLY B N   1 
ATOM   23199 C CA  . GLY B 1 1472 ? 240.059 169.292 224.863 1.00 80.63  ? 1594 GLY B CA  1 
ATOM   23200 C C   . GLY B 1 1472 ? 240.761 170.509 225.422 1.00 80.63  ? 1594 GLY B C   1 
ATOM   23201 O O   . GLY B 1 1472 ? 240.866 170.666 226.640 1.00 80.63  ? 1594 GLY B O   1 
ATOM   23202 N N   . LYS B 1 1473 ? 241.244 171.382 224.543 1.00 78.45  ? 1595 LYS B N   1 
ATOM   23203 C CA  . LYS B 1 1473 ? 241.894 172.621 224.949 1.00 78.45  ? 1595 LYS B CA  1 
ATOM   23204 C C   . LYS B 1 1473 ? 241.066 173.779 224.418 1.00 78.45  ? 1595 LYS B C   1 
ATOM   23205 O O   . LYS B 1 1473 ? 240.540 173.706 223.305 1.00 78.45  ? 1595 LYS B O   1 
ATOM   23206 C CB  . LYS B 1 1473 ? 243.329 172.701 224.421 1.00 78.45  ? 1595 LYS B CB  1 
ATOM   23207 C CG  . LYS B 1 1473 ? 244.273 171.633 224.959 1.00 78.45  ? 1595 LYS B CG  1 
ATOM   23208 C CD  . LYS B 1 1473 ? 244.418 171.678 226.465 1.00 78.45  ? 1595 LYS B CD  1 
ATOM   23209 C CE  . LYS B 1 1473 ? 245.001 170.381 226.998 1.00 78.45  ? 1595 LYS B CE  1 
ATOM   23210 N NZ  . LYS B 1 1473 ? 245.174 170.417 228.474 1.00 78.45  ? 1595 LYS B NZ  1 
ATOM   23211 N N   . LEU B 1 1474 ? 240.948 174.840 225.207 1.00 75.42  ? 1596 LEU B N   1 
ATOM   23212 C CA  . LEU B 1 1474 ? 240.154 175.988 224.795 1.00 75.42  ? 1596 LEU B CA  1 
ATOM   23213 C C   . LEU B 1 1474 ? 241.024 177.050 224.136 1.00 75.42  ? 1596 LEU B C   1 
ATOM   23214 O O   . LEU B 1 1474 ? 242.157 177.295 224.558 1.00 75.42  ? 1596 LEU B O   1 
ATOM   23215 C CB  . LEU B 1 1474 ? 239.429 176.575 226.009 1.00 75.42  ? 1596 LEU B CB  1 
ATOM   23216 C CG  . LEU B 1 1474 ? 238.432 177.730 225.881 1.00 75.42  ? 1596 LEU B CG  1 
ATOM   23217 C CD1 . LEU B 1 1474 ? 237.180 177.452 226.663 1.00 75.42  ? 1596 LEU B CD1 1 
ATOM   23218 C CD2 . LEU B 1 1474 ? 239.048 179.006 226.412 1.00 75.42  ? 1596 LEU B CD2 1 
ATOM   23219 N N   . CYS B 1 1475 ? 240.492 177.683 223.093 1.00 79.52  ? 1597 CYS B N   1 
ATOM   23220 C CA  . CYS B 1 1475 ? 240.953 179.006 222.694 1.00 79.52  ? 1597 CYS B CA  1 
ATOM   23221 C C   . CYS B 1 1475 ? 239.852 180.031 222.889 1.00 79.52  ? 1597 CYS B C   1 
ATOM   23222 O O   . CYS B 1 1475 ? 238.658 179.723 222.749 1.00 79.52  ? 1597 CYS B O   1 
ATOM   23223 C CB  . CYS B 1 1475 ? 241.424 179.103 221.242 1.00 79.52  ? 1597 CYS B CB  1 
ATOM   23224 S SG  . CYS B 1 1475 ? 242.870 178.247 220.655 1.00 79.52  ? 1597 CYS B SG  1 
ATOM   23225 N N   . VAL B 1 1476 ? 240.280 181.245 223.221 1.00 73.23  ? 1598 VAL B N   1 
ATOM   23226 C CA  . VAL B 1 1476 ? 239.423 182.430 223.148 1.00 73.23  ? 1598 VAL B CA  1 
ATOM   23227 C C   . VAL B 1 1476 ? 239.691 183.043 221.778 1.00 73.23  ? 1598 VAL B C   1 
ATOM   23228 O O   . VAL B 1 1476 ? 240.709 183.688 221.529 1.00 73.23  ? 1598 VAL B O   1 
ATOM   23229 C CB  . VAL B 1 1476 ? 239.703 183.399 224.298 1.00 73.23  ? 1598 VAL B CB  1 
ATOM   23230 C CG1 . VAL B 1 1476 ? 238.811 184.601 224.215 1.00 73.23  ? 1598 VAL B CG1 1 
ATOM   23231 C CG2 . VAL B 1 1476 ? 239.534 182.703 225.628 1.00 73.23  ? 1598 VAL B CG2 1 
ATOM   23232 N N   . TYR B 1 1477 ? 238.771 182.798 220.851 1.00 78.92  ? 1599 TYR B N   1 
ATOM   23233 C CA  . TYR B 1 1477 ? 238.900 183.299 219.492 1.00 78.92  ? 1599 TYR B CA  1 
ATOM   23234 C C   . TYR B 1 1477 ? 238.538 184.769 219.420 1.00 78.92  ? 1599 TYR B C   1 
ATOM   23235 O O   . TYR B 1 1477 ? 237.510 185.200 219.945 1.00 78.92  ? 1599 TYR B O   1 
ATOM   23236 C CB  . TYR B 1 1477 ? 237.962 182.539 218.569 1.00 78.92  ? 1599 TYR B CB  1 
ATOM   23237 C CG  . TYR B 1 1477 ? 238.399 182.409 217.141 1.00 78.92  ? 1599 TYR B CG  1 
ATOM   23238 C CD1 . TYR B 1 1477 ? 239.478 181.593 216.797 1.00 78.92  ? 1599 TYR B CD1 1 
ATOM   23239 C CD2 . TYR B 1 1477 ? 237.692 183.054 216.125 1.00 78.92  ? 1599 TYR B CD2 1 
ATOM   23240 C CE1 . TYR B 1 1477 ? 239.873 181.454 215.468 1.00 78.92  ? 1599 TYR B CE1 1 
ATOM   23241 C CE2 . TYR B 1 1477 ? 238.068 182.923 214.795 1.00 78.92  ? 1599 TYR B CE2 1 
ATOM   23242 C CZ  . TYR B 1 1477 ? 239.158 182.122 214.478 1.00 78.92  ? 1599 TYR B CZ  1 
ATOM   23243 O OH  . TYR B 1 1477 ? 239.533 181.995 213.163 1.00 78.92  ? 1599 TYR B OH  1 
ATOM   23244 N N   . ASP B 1 1478 ? 239.374 185.531 218.725 1.00 81.08  ? 1600 ASP B N   1 
ATOM   23245 C CA  . ASP B 1 1478 ? 239.030 186.875 218.288 1.00 81.08  ? 1600 ASP B CA  1 
ATOM   23246 C C   . ASP B 1 1478 ? 238.710 186.798 216.805 1.00 81.08  ? 1600 ASP B C   1 
ATOM   23247 O O   . ASP B 1 1478 ? 239.532 186.317 216.014 1.00 81.08  ? 1600 ASP B O   1 
ATOM   23248 C CB  . ASP B 1 1478 ? 240.166 187.859 218.557 1.00 81.08  ? 1600 ASP B CB  1 
ATOM   23249 C CG  . ASP B 1 1478 ? 239.685 189.294 218.645 1.00 81.08  ? 1600 ASP B CG  1 
ATOM   23250 O OD1 . ASP B 1 1478 ? 238.487 189.547 218.402 1.00 81.08  ? 1600 ASP B OD1 1 
ATOM   23251 O OD2 . ASP B 1 1478 ? 240.505 190.174 218.972 1.00 81.08  ? 1600 ASP B OD2 1 
ATOM   23252 N N   . VAL B 1 1479 ? 237.515 187.269 216.436 1.00 78.05  ? 1601 VAL B N   1 
ATOM   23253 C CA  . VAL B 1 1479 ? 237.050 187.124 215.061 1.00 78.05  ? 1601 VAL B CA  1 
ATOM   23254 C C   . VAL B 1 1479 ? 237.493 188.308 214.214 1.00 78.05  ? 1601 VAL B C   1 
ATOM   23255 O O   . VAL B 1 1479 ? 237.431 188.261 212.979 1.00 78.05  ? 1601 VAL B O   1 
ATOM   23256 C CB  . VAL B 1 1479 ? 235.522 186.940 215.027 1.00 78.05  ? 1601 VAL B CB  1 
ATOM   23257 C CG1 . VAL B 1 1479 ? 235.139 185.682 215.755 1.00 78.05  ? 1601 VAL B CG1 1 
ATOM   23258 C CG2 . VAL B 1 1479 ? 234.822 188.131 215.651 1.00 78.05  ? 1601 VAL B CG2 1 
ATOM   23259 N N   . ALA B 1 1480 ? 237.931 189.392 214.856 1.00 82.14  ? 1602 ALA B N   1 
ATOM   23260 C CA  . ALA B 1 1480 ? 238.519 190.498 214.111 1.00 82.14  ? 1602 ALA B CA  1 
ATOM   23261 C C   . ALA B 1 1480 ? 239.920 190.139 213.639 1.00 82.14  ? 1602 ALA B C   1 
ATOM   23262 O O   . ALA B 1 1480 ? 240.310 190.452 212.509 1.00 82.14  ? 1602 ALA B O   1 
ATOM   23263 C CB  . ALA B 1 1480 ? 238.540 191.760 214.971 1.00 82.14  ? 1602 ALA B CB  1 
ATOM   23264 N N   . ARG B 1 1481 ? 240.688 189.468 214.496 1.00 83.86  ? 1603 ARG B N   1 
ATOM   23265 C CA  . ARG B 1 1481 ? 241.995 188.963 214.108 1.00 83.86  ? 1603 ARG B CA  1 
ATOM   23266 C C   . ARG B 1 1481 ? 241.931 187.532 213.603 1.00 83.86  ? 1603 ARG B C   1 
ATOM   23267 O O   . ARG B 1 1481 ? 242.899 187.079 212.980 1.00 83.86  ? 1603 ARG B O   1 
ATOM   23268 C CB  . ARG B 1 1481 ? 242.951 189.043 215.292 1.00 83.86  ? 1603 ARG B CB  1 
ATOM   23269 C CG  . ARG B 1 1481 ? 243.354 190.451 215.674 1.00 83.86  ? 1603 ARG B CG  1 
ATOM   23270 C CD  . ARG B 1 1481 ? 243.344 190.615 217.187 1.00 83.86  ? 1603 ARG B CD  1 
ATOM   23271 N NE  . ARG B 1 1481 ? 243.930 189.471 217.875 1.00 83.86  ? 1603 ARG B NE  1 
ATOM   23272 C CZ  . ARG B 1 1481 ? 245.228 189.289 218.079 1.00 83.86  ? 1603 ARG B CZ  1 
ATOM   23273 N NH1 . ARG B 1 1481 ? 246.124 190.181 217.688 1.00 83.86  ? 1603 ARG B NH1 1 
ATOM   23274 N NH2 . ARG B 1 1481 ? 245.638 188.186 218.697 1.00 83.86  ? 1603 ARG B NH2 1 
ATOM   23275 N N   . GLN B 1 1482 ? 240.806 186.843 213.854 1.00 80.60  ? 1604 GLN B N   1 
ATOM   23276 C CA  . GLN B 1 1482 ? 240.547 185.417 213.613 1.00 80.60  ? 1604 GLN B CA  1 
ATOM   23277 C C   . GLN B 1 1482 ? 241.601 184.504 214.231 1.00 80.60  ? 1604 GLN B C   1 
ATOM   23278 O O   . GLN B 1 1482 ? 242.045 183.548 213.590 1.00 80.60  ? 1604 GLN B O   1 
ATOM   23279 C CB  . GLN B 1 1482 ? 240.388 185.095 212.119 1.00 80.60  ? 1604 GLN B CB  1 
ATOM   23280 C CG  . GLN B 1 1482 ? 239.242 185.812 211.441 1.00 80.60  ? 1604 GLN B CG  1 
ATOM   23281 C CD  . GLN B 1 1482 ? 239.136 185.465 209.970 1.00 80.60  ? 1604 GLN B CD  1 
ATOM   23282 O OE1 . GLN B 1 1482 ? 239.959 184.724 209.436 1.00 80.60  ? 1604 GLN B OE1 1 
ATOM   23283 N NE2 . GLN B 1 1482 ? 238.115 185.997 209.308 1.00 80.60  ? 1604 GLN B NE2 1 
ATOM   23284 N N   . LEU B 1 1483 ? 242.021 184.772 215.468 1.00 82.29  ? 1605 LEU B N   1 
ATOM   23285 C CA  . LEU B 1 1483 ? 243.113 184.026 216.083 1.00 82.29  ? 1605 LEU B CA  1 
ATOM   23286 C C   . LEU B 1 1483 ? 242.767 183.618 217.508 1.00 82.29  ? 1605 LEU B C   1 
ATOM   23287 O O   . LEU B 1 1483 ? 241.883 184.201 218.141 1.00 82.29  ? 1605 LEU B O   1 
ATOM   23288 C CB  . LEU B 1 1483 ? 244.420 184.836 216.107 1.00 82.29  ? 1605 LEU B CB  1 
ATOM   23289 C CG  . LEU B 1 1483 ? 245.098 185.185 214.782 1.00 82.29  ? 1605 LEU B CG  1 
ATOM   23290 C CD1 . LEU B 1 1483 ? 246.288 186.097 215.006 1.00 82.29  ? 1605 LEU B CD1 1 
ATOM   23291 C CD2 . LEU B 1 1483 ? 245.517 183.919 214.059 1.00 82.29  ? 1605 LEU B CD2 1 
ATOM   23292 N N   . CYS B 1 1484 ? 243.472 182.596 217.998 1.00 84.85  ? 1606 CYS B N   1 
ATOM   23293 C CA  . CYS B 1 1484 ? 243.434 182.239 219.408 1.00 84.85  ? 1606 CYS B CA  1 
ATOM   23294 C C   . CYS B 1 1484 ? 244.111 183.333 220.231 1.00 84.85  ? 1606 CYS B C   1 
ATOM   23295 O O   . CYS B 1 1484 ? 245.074 183.966 219.793 1.00 84.85  ? 1606 CYS B O   1 
ATOM   23296 C CB  . CYS B 1 1484 ? 244.141 180.899 219.659 1.00 84.85  ? 1606 CYS B CB  1 
ATOM   23297 S SG  . CYS B 1 1484 ? 243.333 179.381 219.024 1.00 84.85  ? 1606 CYS B SG  1 
ATOM   23298 N N   . THR B 1 1485 ? 243.593 183.563 221.432 1.00 79.58  ? 1607 THR B N   1 
ATOM   23299 C CA  . THR B 1 1485 ? 244.121 184.596 222.306 1.00 79.58  ? 1607 THR B CA  1 
ATOM   23300 C C   . THR B 1 1485 ? 244.434 183.982 223.662 1.00 79.58  ? 1607 THR B C   1 
ATOM   23301 O O   . THR B 1 1485 ? 243.615 183.273 224.248 1.00 79.58  ? 1607 THR B O   1 
ATOM   23302 C CB  . THR B 1 1485 ? 243.123 185.754 222.454 1.00 79.58  ? 1607 THR B CB  1 
ATOM   23303 O OG1 . THR B 1 1485 ? 242.659 186.146 221.158 1.00 79.58  ? 1607 THR B OG1 1 
ATOM   23304 C CG2 . THR B 1 1485 ? 243.769 186.957 223.118 1.00 79.58  ? 1607 THR B CG2 1 
ATOM   23305 N N   . ALA B 1 1486 ? 245.638 184.255 224.154 1.00 79.00  ? 1608 ALA B N   1 
ATOM   23306 C CA  . ALA B 1 1486 ? 246.110 183.718 225.422 1.00 79.00  ? 1608 ALA B CA  1 
ATOM   23307 C C   . ALA B 1 1486 ? 245.493 184.515 226.560 1.00 79.00  ? 1608 ALA B C   1 
ATOM   23308 O O   . ALA B 1 1486 ? 245.453 185.749 226.510 1.00 79.00  ? 1608 ALA B O   1 
ATOM   23309 C CB  . ALA B 1 1486 ? 247.636 183.760 225.503 1.00 79.00  ? 1608 ALA B CB  1 
ATOM   23310 N N   . SER B 1 1487 ? 245.004 183.808 227.573 1.00 75.15  ? 1609 SER B N   1 
ATOM   23311 C CA  . SER B 1 1487 ? 244.481 184.414 228.785 1.00 75.15  ? 1609 SER B CA  1 
ATOM   23312 C C   . SER B 1 1487 ? 244.866 183.551 229.975 1.00 75.15  ? 1609 SER B C   1 
ATOM   23313 O O   . SER B 1 1487 ? 245.315 182.414 229.817 1.00 75.15  ? 1609 SER B O   1 
ATOM   23314 C CB  . SER B 1 1487 ? 242.963 184.579 228.731 1.00 75.15  ? 1609 SER B CB  1 
ATOM   23315 O OG  . SER B 1 1487 ? 242.600 185.566 227.784 1.00 75.15  ? 1609 SER B OG  1 
ATOM   23316 N N   . ALA B 1 1488 ? 244.676 184.100 231.174 1.00 72.18  ? 1610 ALA B N   1 
ATOM   23317 C CA  . ALA B 1 1488 ? 245.001 183.356 232.385 1.00 72.18  ? 1610 ALA B CA  1 
ATOM   23318 C C   . ALA B 1 1488 ? 243.896 182.391 232.790 1.00 72.18  ? 1610 ALA B C   1 
ATOM   23319 O O   . ALA B 1 1488 ? 244.112 181.558 233.676 1.00 72.18  ? 1610 ALA B O   1 
ATOM   23320 C CB  . ALA B 1 1488 ? 245.294 184.320 233.532 1.00 72.18  ? 1610 ALA B CB  1 
ATOM   23321 N N   . LEU B 1 1489 ? 242.720 182.483 232.165 1.00 69.36  ? 1611 LEU B N   1 
ATOM   23322 C CA  . LEU B 1 1489 ? 241.634 181.565 232.480 1.00 69.36  ? 1611 LEU B CA  1 
ATOM   23323 C C   . LEU B 1 1489 ? 241.750 180.266 231.700 1.00 69.36  ? 1611 LEU B C   1 
ATOM   23324 O O   . LEU B 1 1489 ? 241.054 179.295 232.018 1.00 69.36  ? 1611 LEU B O   1 
ATOM   23325 C CB  . LEU B 1 1489 ? 240.292 182.227 232.179 1.00 69.36  ? 1611 LEU B CB  1 
ATOM   23326 C CG  . LEU B 1 1489 ? 239.781 183.255 233.184 1.00 69.36  ? 1611 LEU B CG  1 
ATOM   23327 C CD1 . LEU B 1 1489 ? 238.383 183.683 232.817 1.00 69.36  ? 1611 LEU B CD1 1 
ATOM   23328 C CD2 . LEU B 1 1489 ? 239.827 182.723 234.602 1.00 69.36  ? 1611 LEU B CD2 1 
ATOM   23329 N N   . ARG B 1 1490 ? 242.633 180.235 230.695 1.00 74.40  ? 1612 ARG B N   1 
ATOM   23330 C CA  . ARG B 1 1490 ? 242.671 179.148 229.722 1.00 74.40  ? 1612 ARG B CA  1 
ATOM   23331 C C   . ARG B 1 1490 ? 243.258 177.874 230.316 1.00 74.40  ? 1612 ARG B C   1 
ATOM   23332 O O   . ARG B 1 1490 ? 242.719 176.782 230.103 1.00 74.40  ? 1612 ARG B O   1 
ATOM   23333 C CB  . ARG B 1 1490 ? 243.472 179.598 228.502 1.00 74.40  ? 1612 ARG B CB  1 
ATOM   23334 C CG  . ARG B 1 1490 ? 243.539 178.595 227.379 1.00 74.40  ? 1612 ARG B CG  1 
ATOM   23335 C CD  . ARG B 1 1490 ? 244.582 179.004 226.358 1.00 74.40  ? 1612 ARG B CD  1 
ATOM   23336 N NE  . ARG B 1 1490 ? 244.696 178.025 225.285 1.00 74.40  ? 1612 ARG B NE  1 
ATOM   23337 C CZ  . ARG B 1 1490 ? 245.480 176.957 225.326 1.00 74.40  ? 1612 ARG B CZ  1 
ATOM   23338 N NH1 . ARG B 1 1490 ? 246.258 176.710 226.367 1.00 74.40  ? 1612 ARG B NH1 1 
ATOM   23339 N NH2 . ARG B 1 1490 ? 245.486 176.117 224.296 1.00 74.40  ? 1612 ARG B NH2 1 
ATOM   23340 N N   . ALA B 1 1491 ? 244.318 178.005 231.118 1.00 74.19  ? 1613 ALA B N   1 
ATOM   23341 C CA  . ALA B 1 1491 ? 244.929 176.844 231.761 1.00 74.19  ? 1613 ALA B CA  1 
ATOM   23342 C C   . ALA B 1 1491 ? 244.061 176.317 232.898 1.00 74.19  ? 1613 ALA B C   1 
ATOM   23343 O O   . ALA B 1 1491 ? 243.998 175.104 233.136 1.00 74.19  ? 1613 ALA B O   1 
ATOM   23344 C CB  . ALA B 1 1491 ? 246.322 177.207 232.271 1.00 74.19  ? 1613 ALA B CB  1 
ATOM   23345 N N   . GLN B 1 1492 ? 243.336 177.216 233.572 1.00 72.42  ? 1614 GLN B N   1 
ATOM   23346 C CA  . GLN B 1 1492 ? 242.447 176.803 234.653 1.00 72.42  ? 1614 GLN B CA  1 
ATOM   23347 C C   . GLN B 1 1492 ? 241.185 176.140 234.116 1.00 72.42  ? 1614 GLN B C   1 
ATOM   23348 O O   . GLN B 1 1492 ? 240.618 175.259 234.771 1.00 72.42  ? 1614 GLN B O   1 
ATOM   23349 C CB  . GLN B 1 1492 ? 242.093 178.004 235.523 1.00 72.42  ? 1614 GLN B CB  1 
ATOM   23350 C CG  . GLN B 1 1492 ? 243.248 178.950 235.745 1.00 72.42  ? 1614 GLN B CG  1 
ATOM   23351 C CD  . GLN B 1 1492 ? 242.818 180.242 236.395 1.00 72.42  ? 1614 GLN B CD  1 
ATOM   23352 O OE1 . GLN B 1 1492 ? 241.769 180.308 237.032 1.00 72.42  ? 1614 GLN B OE1 1 
ATOM   23353 N NE2 . GLN B 1 1492 ? 243.621 181.283 236.227 1.00 72.42  ? 1614 GLN B NE2 1 
ATOM   23354 N N   . LEU B 1 1493 ? 240.734 176.541 232.926 1.00 71.11  ? 1615 LEU B N   1 
ATOM   23355 C CA  . LEU B 1 1493 ? 239.630 175.826 232.295 1.00 71.11  ? 1615 LEU B CA  1 
ATOM   23356 C C   . LEU B 1 1493 ? 240.091 174.507 231.696 1.00 71.11  ? 1615 LEU B C   1 
ATOM   23357 O O   . LEU B 1 1493 ? 239.332 173.533 231.675 1.00 71.11  ? 1615 LEU B O   1 
ATOM   23358 C CB  . LEU B 1 1493 ? 238.975 176.685 231.222 1.00 71.11  ? 1615 LEU B CB  1 
ATOM   23359 C CG  . LEU B 1 1493 ? 238.035 177.811 231.633 1.00 71.11  ? 1615 LEU B CG  1 
ATOM   23360 C CD1 . LEU B 1 1493 ? 237.284 178.228 230.403 1.00 71.11  ? 1615 LEU B CD1 1 
ATOM   23361 C CD2 . LEU B 1 1493 ? 237.075 177.395 232.734 1.00 71.11  ? 1615 LEU B CD2 1 
ATOM   23362 N N   . ASN B 1 1494 ? 241.336 174.449 231.213 1.00 74.86  ? 1616 ASN B N   1 
ATOM   23363 C CA  . ASN B 1 1494 ? 241.832 173.214 230.615 1.00 74.86  ? 1616 ASN B CA  1 
ATOM   23364 C C   . ASN B 1 1494 ? 242.236 172.194 231.672 1.00 74.86  ? 1616 ASN B C   1 
ATOM   23365 O O   . ASN B 1 1494 ? 242.368 171.005 231.364 1.00 74.86  ? 1616 ASN B O   1 
ATOM   23366 C CB  . ASN B 1 1494 ? 243.003 173.529 229.692 1.00 74.86  ? 1616 ASN B CB  1 
ATOM   23367 C CG  . ASN B 1 1494 ? 242.554 174.115 228.377 1.00 74.86  ? 1616 ASN B CG  1 
ATOM   23368 O OD1 . ASN B 1 1494 ? 241.384 174.024 228.015 1.00 74.86  ? 1616 ASN B OD1 1 
ATOM   23369 N ND2 . ASN B 1 1494 ? 243.472 174.761 227.672 1.00 74.86  ? 1616 ASN B ND2 1 
ATOM   23370 N N   . LEU B 1 1495 ? 242.426 172.633 232.920 1.00 75.40  ? 1617 LEU B N   1 
ATOM   23371 C CA  . LEU B 1 1495 ? 242.679 171.709 234.020 1.00 75.40  ? 1617 LEU B CA  1 
ATOM   23372 C C   . LEU B 1 1495 ? 241.427 170.936 234.445 1.00 75.40  ? 1617 LEU B C   1 
ATOM   23373 O O   . LEU B 1 1495 ? 241.555 169.891 235.094 1.00 75.40  ? 1617 LEU B O   1 
ATOM   23374 C CB  . LEU B 1 1495 ? 243.272 172.499 235.196 1.00 75.40  ? 1617 LEU B CB  1 
ATOM   23375 C CG  . LEU B 1 1495 ? 243.961 171.862 236.410 1.00 75.40  ? 1617 LEU B CG  1 
ATOM   23376 C CD1 . LEU B 1 1495 ? 245.124 172.734 236.838 1.00 75.40  ? 1617 LEU B CD1 1 
ATOM   23377 C CD2 . LEU B 1 1495 ? 243.010 171.681 237.586 1.00 75.40  ? 1617 LEU B CD2 1 
ATOM   23378 N N   . LEU B 1 1496 ? 240.227 171.416 234.090 1.00 71.02  ? 1618 LEU B N   1 
ATOM   23379 C CA  . LEU B 1 1496 ? 238.990 170.794 234.560 1.00 71.02  ? 1618 LEU B CA  1 
ATOM   23380 C C   . LEU B 1 1496 ? 238.686 169.486 233.835 1.00 71.02  ? 1618 LEU B C   1 
ATOM   23381 O O   . LEU B 1 1496 ? 237.988 168.621 234.373 1.00 71.02  ? 1618 LEU B O   1 
ATOM   23382 C CB  . LEU B 1 1496 ? 237.821 171.764 234.398 1.00 71.02  ? 1618 LEU B CB  1 
ATOM   23383 C CG  . LEU B 1 1496 ? 237.733 172.987 235.302 1.00 71.02  ? 1618 LEU B CG  1 
ATOM   23384 C CD1 . LEU B 1 1496 ? 236.584 173.867 234.856 1.00 71.02  ? 1618 LEU B CD1 1 
ATOM   23385 C CD2 . LEU B 1 1496 ? 237.540 172.553 236.739 1.00 71.02  ? 1618 LEU B CD2 1 
ATOM   23386 N N   . GLY B 1 1497 ? 239.179 169.329 232.616 1.00 73.17  ? 1619 GLY B N   1 
ATOM   23387 C CA  . GLY B 1 1497 ? 238.925 168.139 231.829 1.00 73.17  ? 1619 GLY B CA  1 
ATOM   23388 C C   . GLY B 1 1497 ? 237.998 168.425 230.663 1.00 73.17  ? 1619 GLY B C   1 
ATOM   23389 O O   . GLY B 1 1497 ? 237.354 169.467 230.584 1.00 73.17  ? 1619 GLY B O   1 
ATOM   23390 N N   . GLU B 1 1498 ? 237.927 167.438 229.763 1.00 74.92  ? 1620 GLU B N   1 
ATOM   23391 C CA  . GLU B 1 1498 ? 237.287 167.631 228.462 1.00 74.92  ? 1620 GLU B CA  1 
ATOM   23392 C C   . GLU B 1 1498 ? 235.765 167.629 228.561 1.00 74.92  ? 1620 GLU B C   1 
ATOM   23393 O O   . GLU B 1 1498 ? 235.090 168.366 227.827 1.00 74.92  ? 1620 GLU B O   1 
ATOM   23394 C CB  . GLU B 1 1498 ? 237.749 166.541 227.496 1.00 74.92  ? 1620 GLU B CB  1 
ATOM   23395 C CG  . GLU B 1 1498 ? 237.448 166.815 226.032 1.00 74.92  ? 1620 GLU B CG  1 
ATOM   23396 C CD  . GLU B 1 1498 ? 237.326 165.546 225.221 1.00 74.92  ? 1620 GLU B CD  1 
ATOM   23397 O OE1 . GLU B 1 1498 ? 238.225 164.688 225.322 1.00 74.92  ? 1620 GLU B OE1 1 
ATOM   23398 O OE2 . GLU B 1 1498 ? 236.327 165.402 224.487 1.00 74.92  ? 1620 GLU B OE2 1 
ATOM   23399 N N   . ASP B 1 1499 ? 235.213 166.808 229.463 1.00 74.16  ? 1621 ASP B N   1 
ATOM   23400 C CA  . ASP B 1 1499 ? 233.764 166.645 229.568 1.00 74.16  ? 1621 ASP B CA  1 
ATOM   23401 C C   . ASP B 1 1499 ? 233.111 167.865 230.200 1.00 74.16  ? 1621 ASP B C   1 
ATOM   23402 O O   . ASP B 1 1499 ? 231.994 168.248 229.828 1.00 74.16  ? 1621 ASP B O   1 
ATOM   23403 C CB  . ASP B 1 1499 ? 233.444 165.396 230.384 1.00 74.16  ? 1621 ASP B CB  1 
ATOM   23404 C CG  . ASP B 1 1499 ? 233.881 164.128 229.695 1.00 74.16  ? 1621 ASP B CG  1 
ATOM   23405 O OD1 . ASP B 1 1499 ? 233.921 164.114 228.449 1.00 74.16  ? 1621 ASP B OD1 1 
ATOM   23406 O OD2 . ASP B 1 1499 ? 234.188 163.145 230.398 1.00 74.16  ? 1621 ASP B OD2 1 
ATOM   23407 N N   . SER B 1 1500 ? 233.820 168.505 231.127 1.00 69.00  ? 1622 SER B N   1 
ATOM   23408 C CA  . SER B 1 1500 ? 233.328 169.715 231.769 1.00 69.00  ? 1622 SER B CA  1 
ATOM   23409 C C   . SER B 1 1500 ? 233.368 170.911 230.829 1.00 69.00  ? 1622 SER B C   1 
ATOM   23410 O O   . SER B 1 1500 ? 232.474 171.763 230.866 1.00 69.00  ? 1622 SER B O   1 
ATOM   23411 C CB  . SER B 1 1500 ? 234.161 169.990 233.010 1.00 69.00  ? 1622 SER B CB  1 
ATOM   23412 O OG  . SER B 1 1500 ? 235.531 170.034 232.670 1.00 69.00  ? 1622 SER B OG  1 
ATOM   23413 N N   . ILE B 1 1501 ? 234.391 170.994 229.975 1.00 67.03  ? 1623 ILE B N   1 
ATOM   23414 C CA  . ILE B 1 1501 ? 234.524 172.150 229.098 1.00 67.03  ? 1623 ILE B CA  1 
ATOM   23415 C C   . ILE B 1 1501 ? 233.712 171.930 227.823 1.00 67.03  ? 1623 ILE B C   1 
ATOM   23416 O O   . ILE B 1 1501 ? 233.350 172.902 227.140 1.00 67.03  ? 1623 ILE B O   1 
ATOM   23417 C CB  . ILE B 1 1501 ? 236.037 172.408 228.892 1.00 67.03  ? 1623 ILE B CB  1 
ATOM   23418 C CG1 . ILE B 1 1501 ? 236.345 173.748 228.235 1.00 67.03  ? 1623 ILE B CG1 1 
ATOM   23419 C CG2 . ILE B 1 1501 ? 236.642 171.381 227.945 1.00 67.03  ? 1623 ILE B CG2 1 
ATOM   23420 C CD1 . ILE B 1 1501 ? 237.803 174.115 228.346 1.00 67.03  ? 1623 ILE B CD1 1 
ATOM   23421 N N   . ALA B 1 1502 ? 233.318 170.687 227.533 1.00 66.76  ? 1624 ALA B N   1 
ATOM   23422 C CA  . ALA B 1 1502 ? 232.523 170.402 226.352 1.00 66.76  ? 1624 ALA B CA  1 
ATOM   23423 C C   . ALA B 1 1502 ? 231.037 170.293 226.639 1.00 66.76  ? 1624 ALA B C   1 
ATOM   23424 O O   . ALA B 1 1502 ? 230.235 170.479 225.719 1.00 66.76  ? 1624 ALA B O   1 
ATOM   23425 C CB  . ALA B 1 1502 ? 232.996 169.104 225.692 1.00 66.76  ? 1624 ALA B CB  1 
ATOM   23426 N N   . GLY B 1 1503 ? 230.648 169.989 227.877 1.00 63.81  ? 1625 GLY B N   1 
ATOM   23427 C CA  . GLY B 1 1503 ? 229.241 169.853 228.192 1.00 63.81  ? 1625 GLY B CA  1 
ATOM   23428 C C   . GLY B 1 1503 ? 228.486 171.161 228.296 1.00 63.81  ? 1625 GLY B C   1 
ATOM   23429 O O   . GLY B 1 1503 ? 227.654 171.467 227.438 1.00 63.81  ? 1625 GLY B O   1 
ATOM   23430 N N   . GLN B 1 1504 ? 228.769 171.953 229.327 1.00 58.64  ? 1626 GLN B N   1 
ATOM   23431 C CA  . GLN B 1 1504 ? 228.074 173.214 229.561 1.00 58.64  ? 1626 GLN B CA  1 
ATOM   23432 C C   . GLN B 1 1504 ? 229.099 174.296 229.838 1.00 58.64  ? 1626 GLN B C   1 
ATOM   23433 O O   . GLN B 1 1504 ? 229.877 174.187 230.790 1.00 58.64  ? 1626 GLN B O   1 
ATOM   23434 C CB  . GLN B 1 1504 ? 227.092 173.110 230.732 1.00 58.64  ? 1626 GLN B CB  1 
ATOM   23435 C CG  . GLN B 1 1504 ? 225.861 172.270 230.459 1.00 58.64  ? 1626 GLN B CG  1 
ATOM   23436 C CD  . GLN B 1 1504 ? 225.188 172.656 229.163 1.00 58.64  ? 1626 GLN B CD  1 
ATOM   23437 O OE1 . GLN B 1 1504 ? 224.718 173.781 229.006 1.00 58.64  ? 1626 GLN B OE1 1 
ATOM   23438 N NE2 . GLN B 1 1504 ? 225.139 171.724 228.222 1.00 58.64  ? 1626 GLN B NE2 1 
ATOM   23439 N N   . LEU B 1 1505 ? 229.099 175.336 229.013 1.00 53.99  ? 1627 LEU B N   1 
ATOM   23440 C CA  . LEU B 1 1505 ? 229.971 176.482 229.212 1.00 53.99  ? 1627 LEU B CA  1 
ATOM   23441 C C   . LEU B 1 1505 ? 229.211 177.727 228.801 1.00 53.99  ? 1627 LEU B C   1 
ATOM   23442 O O   . LEU B 1 1505 ? 228.616 177.760 227.722 1.00 53.99  ? 1627 LEU B O   1 
ATOM   23443 C CB  . LEU B 1 1505 ? 231.255 176.359 228.394 1.00 53.99  ? 1627 LEU B CB  1 
ATOM   23444 C CG  . LEU B 1 1505 ? 232.393 177.306 228.758 1.00 53.99  ? 1627 LEU B CG  1 
ATOM   23445 C CD1 . LEU B 1 1505 ? 233.101 176.807 229.992 1.00 53.99  ? 1627 LEU B CD1 1 
ATOM   23446 C CD2 . LEU B 1 1505 ? 233.369 177.450 227.614 1.00 53.99  ? 1627 LEU B CD2 1 
ATOM   23447 N N   . ALA B 1 1506 ? 229.223 178.739 229.653 1.00 53.93  ? 1628 ALA B N   1 
ATOM   23448 C CA  . ALA B 1 1506 ? 228.524 179.979 229.356 1.00 53.93  ? 1628 ALA B CA  1 
ATOM   23449 C C   . ALA B 1 1506 ? 229.416 181.147 229.722 1.00 53.93  ? 1628 ALA B C   1 
ATOM   23450 O O   . ALA B 1 1506 ? 230.292 181.013 230.571 1.00 53.93  ? 1628 ALA B O   1 
ATOM   23451 C CB  . ALA B 1 1506 ? 227.206 180.072 230.114 1.00 53.93  ? 1628 ALA B CB  1 
ATOM   23452 N N   . GLN B 1 1507 ? 229.202 182.293 229.087 1.00 59.42  ? 1629 GLN B N   1 
ATOM   23453 C CA  . GLN B 1 1507 ? 230.007 183.467 229.393 1.00 59.42  ? 1629 GLN B CA  1 
ATOM   23454 C C   . GLN B 1 1507 ? 229.161 184.718 229.251 1.00 59.42  ? 1629 GLN B C   1 
ATOM   23455 O O   . GLN B 1 1507 ? 228.686 185.028 228.156 1.00 59.42  ? 1629 GLN B O   1 
ATOM   23456 C CB  . GLN B 1 1507 ? 231.239 183.552 228.488 1.00 59.42  ? 1629 GLN B CB  1 
ATOM   23457 C CG  . GLN B 1 1507 ? 232.134 184.720 228.838 1.00 59.42  ? 1629 GLN B CG  1 
ATOM   23458 C CD  . GLN B 1 1507 ? 233.316 184.883 227.917 1.00 59.42  ? 1629 GLN B CD  1 
ATOM   23459 O OE1 . GLN B 1 1507 ? 233.585 184.038 227.082 1.00 59.42  ? 1629 GLN B OE1 1 
ATOM   23460 N NE2 . GLN B 1 1507 ? 234.010 186.000 228.044 1.00 59.42  ? 1629 GLN B NE2 1 
ATOM   23461 N N   . ASP B 1 1508 ? 228.977 185.432 230.356 1.00 60.67  ? 1630 ASP B N   1 
ATOM   23462 C CA  . ASP B 1 1508 ? 228.373 186.754 230.333 1.00 60.67  ? 1630 ASP B CA  1 
ATOM   23463 C C   . ASP B 1 1508 ? 229.477 187.801 230.229 1.00 60.67  ? 1630 ASP B C   1 
ATOM   23464 O O   . ASP B 1 1508 ? 230.605 187.500 229.839 1.00 60.67  ? 1630 ASP B O   1 
ATOM   23465 C CB  . ASP B 1 1508 ? 227.471 186.966 231.546 1.00 60.67  ? 1630 ASP B CB  1 
ATOM   23466 C CG  . ASP B 1 1508 ? 228.192 186.807 232.854 1.00 60.67  ? 1630 ASP B CG  1 
ATOM   23467 O OD1 . ASP B 1 1508 ? 229.208 186.093 232.894 1.00 60.67  ? 1630 ASP B OD1 1 
ATOM   23468 O OD2 . ASP B 1 1508 ? 227.728 187.385 233.858 1.00 60.67  ? 1630 ASP B OD2 1 
ATOM   23469 N N   . SER B 1 1509 ? 229.154 189.058 230.533 1.00 60.96  ? 1631 SER B N   1 
ATOM   23470 C CA  . SER B 1 1509 ? 230.163 190.106 230.449 1.00 60.96  ? 1631 SER B CA  1 
ATOM   23471 C C   . SER B 1 1509 ? 231.149 190.045 231.607 1.00 60.96  ? 1631 SER B C   1 
ATOM   23472 O O   . SER B 1 1509 ? 232.301 190.455 231.452 1.00 60.96  ? 1631 SER B O   1 
ATOM   23473 C CB  . SER B 1 1509 ? 229.497 191.477 230.388 1.00 60.96  ? 1631 SER B CB  1 
ATOM   23474 O OG  . SER B 1 1509 ? 228.916 191.818 231.629 1.00 60.96  ? 1631 SER B OG  1 
ATOM   23475 N N   . GLY B 1 1510 ? 230.747 189.497 232.746 1.00 59.34  ? 1632 GLY B N   1 
ATOM   23476 C CA  . GLY B 1 1510 ? 231.608 189.540 233.910 1.00 59.34  ? 1632 GLY B CA  1 
ATOM   23477 C C   . GLY B 1 1510 ? 232.307 188.250 234.276 1.00 59.34  ? 1632 GLY B C   1 
ATOM   23478 O O   . GLY B 1 1510 ? 233.416 188.278 234.812 1.00 59.34  ? 1632 GLY B O   1 
ATOM   23479 N N   . TYR B 1 1511 ? 231.679 187.113 234.001 1.00 57.22  ? 1633 TYR B N   1 
ATOM   23480 C CA  . TYR B 1 1511 ? 232.181 185.839 234.483 1.00 57.22  ? 1633 TYR B CA  1 
ATOM   23481 C C   . TYR B 1 1511 ? 232.204 184.830 233.348 1.00 57.22  ? 1633 TYR B C   1 
ATOM   23482 O O   . TYR B 1 1511 ? 231.933 185.149 232.190 1.00 57.22  ? 1633 TYR B O   1 
ATOM   23483 C CB  . TYR B 1 1511 ? 231.332 185.313 235.643 1.00 57.22  ? 1633 TYR B CB  1 
ATOM   23484 C CG  . TYR B 1 1511 ? 231.491 186.084 236.927 1.00 57.22  ? 1633 TYR B CG  1 
ATOM   23485 C CD1 . TYR B 1 1511 ? 230.692 187.197 237.198 1.00 57.22  ? 1633 TYR B CD1 1 
ATOM   23486 C CD2 . TYR B 1 1511 ? 232.442 185.696 237.869 1.00 57.22  ? 1633 TYR B CD2 1 
ATOM   23487 C CE1 . TYR B 1 1511 ? 230.839 187.911 238.382 1.00 57.22  ? 1633 TYR B CE1 1 
ATOM   23488 C CE2 . TYR B 1 1511 ? 232.597 186.399 239.060 1.00 57.22  ? 1633 TYR B CE2 1 
ATOM   23489 C CZ  . TYR B 1 1511 ? 231.793 187.502 239.303 1.00 57.22  ? 1633 TYR B CZ  1 
ATOM   23490 O OH  . TYR B 1 1511 ? 231.947 188.199 240.478 1.00 57.22  ? 1633 TYR B OH  1 
ATOM   23491 N N   . LEU B 1 1512 ? 232.546 183.596 233.703 1.00 54.17  ? 1634 LEU B N   1 
ATOM   23492 C CA  . LEU B 1 1512 ? 232.630 182.494 232.756 1.00 54.17  ? 1634 LEU B CA  1 
ATOM   23493 C C   . LEU B 1 1512 ? 232.372 181.213 233.529 1.00 54.17  ? 1634 LEU B C   1 
ATOM   23494 O O   . LEU B 1 1512 ? 233.111 180.895 234.462 1.00 54.17  ? 1634 LEU B O   1 
ATOM   23495 C CB  . LEU B 1 1512 ? 233.998 182.481 232.075 1.00 54.17  ? 1634 LEU B CB  1 
ATOM   23496 C CG  . LEU B 1 1512 ? 234.517 181.310 231.257 1.00 54.17  ? 1634 LEU B CG  1 
ATOM   23497 C CD1 . LEU B 1 1512 ? 233.632 181.040 230.083 1.00 54.17  ? 1634 LEU B CD1 1 
ATOM   23498 C CD2 . LEU B 1 1512 ? 235.867 181.715 230.754 1.00 54.17  ? 1634 LEU B CD2 1 
ATOM   23499 N N   . TYR B 1 1513 ? 231.315 180.499 233.161 1.00 52.37  ? 1635 TYR B N   1 
ATOM   23500 C CA  . TYR B 1 1513 ? 230.737 179.443 233.974 1.00 52.37  ? 1635 TYR B CA  1 
ATOM   23501 C C   . TYR B 1 1513 ? 230.940 178.090 233.318 1.00 52.37  ? 1635 TYR B C   1 
ATOM   23502 O O   . TYR B 1 1513 ? 230.687 177.927 232.119 1.00 52.37  ? 1635 TYR B O   1 
ATOM   23503 C CB  . TYR B 1 1513 ? 229.240 179.660 234.174 1.00 52.37  ? 1635 TYR B CB  1 
ATOM   23504 C CG  . TYR B 1 1513 ? 228.835 181.075 234.489 1.00 52.37  ? 1635 TYR B CG  1 
ATOM   23505 C CD1 . TYR B 1 1513 ? 228.944 181.567 235.786 1.00 52.37  ? 1635 TYR B CD1 1 
ATOM   23506 C CD2 . TYR B 1 1513 ? 228.319 181.912 233.493 1.00 52.37  ? 1635 TYR B CD2 1 
ATOM   23507 C CE1 . TYR B 1 1513 ? 228.566 182.867 236.091 1.00 52.37  ? 1635 TYR B CE1 1 
ATOM   23508 C CE2 . TYR B 1 1513 ? 227.933 183.216 233.790 1.00 52.37  ? 1635 TYR B CE2 1 
ATOM   23509 C CZ  . TYR B 1 1513 ? 228.062 183.676 235.091 1.00 52.37  ? 1635 TYR B CZ  1 
ATOM   23510 O OH  . TYR B 1 1513 ? 227.689 184.956 235.405 1.00 52.37  ? 1635 TYR B OH  1 
ATOM   23511 N N   . ALA B 1 1514 ? 231.359 177.120 234.126 1.00 50.27  ? 1636 ALA B N   1 
ATOM   23512 C CA  . ALA B 1 1514 ? 231.509 175.741 233.690 1.00 50.27  ? 1636 ALA B CA  1 
ATOM   23513 C C   . ALA B 1 1514 ? 230.855 174.830 234.715 1.00 50.27  ? 1636 ALA B C   1 
ATOM   23514 O O   . ALA B 1 1514 ? 230.637 175.225 235.858 1.00 50.27  ? 1636 ALA B O   1 
ATOM   23515 C CB  . ALA B 1 1514 ? 232.977 175.357 233.517 1.00 50.27  ? 1636 ALA B CB  1 
ATOM   23516 N N   . VAL B 1 1515 ? 230.512 173.616 234.295 1.00 52.15  ? 1637 VAL B N   1 
ATOM   23517 C CA  . VAL B 1 1515 ? 229.911 172.621 235.179 1.00 52.15  ? 1637 VAL B CA  1 
ATOM   23518 C C   . VAL B 1 1515 ? 230.859 171.437 235.277 1.00 52.15  ? 1637 VAL B C   1 
ATOM   23519 O O   . VAL B 1 1515 ? 231.150 170.785 234.268 1.00 52.15  ? 1637 VAL B O   1 
ATOM   23520 C CB  . VAL B 1 1515 ? 228.533 172.164 234.679 1.00 52.15  ? 1637 VAL B CB  1 
ATOM   23521 C CG1 . VAL B 1 1515 ? 227.950 171.141 235.628 1.00 52.15  ? 1637 VAL B CG1 1 
ATOM   23522 C CG2 . VAL B 1 1515 ? 227.588 173.338 234.541 1.00 52.15  ? 1637 VAL B CG2 1 
ATOM   23523 N N   . LYS B 1 1516 ? 231.326 171.143 236.488 1.00 60.30  ? 1638 LYS B N   1 
ATOM   23524 C CA  . LYS B 1 1516 ? 232.206 170.004 236.726 1.00 60.30  ? 1638 LYS B CA  1 
ATOM   23525 C C   . LYS B 1 1516 ? 231.848 169.376 238.062 1.00 60.30  ? 1638 LYS B C   1 
ATOM   23526 O O   . LYS B 1 1516 ? 231.883 170.067 239.087 1.00 60.30  ? 1638 LYS B O   1 
ATOM   23527 C CB  . LYS B 1 1516 ? 233.678 170.427 236.709 1.00 60.30  ? 1638 LYS B CB  1 
ATOM   23528 C CG  . LYS B 1 1516 ? 234.639 169.406 237.305 1.00 60.30  ? 1638 LYS B CG  1 
ATOM   23529 C CD  . LYS B 1 1516 ? 234.987 168.319 236.310 1.00 60.30  ? 1638 LYS B CD  1 
ATOM   23530 C CE  . LYS B 1 1516 ? 236.054 167.395 236.864 1.00 60.30  ? 1638 LYS B CE  1 
ATOM   23531 N NZ  . LYS B 1 1516 ? 236.310 166.255 235.946 1.00 60.30  ? 1638 LYS B NZ  1 
ATOM   23532 N N   . ASN B 1 1517 ? 231.490 168.080 238.014 1.00 69.53  ? 1639 ASN B N   1 
ATOM   23533 C CA  . ASN B 1 1517 ? 231.232 167.180 239.153 1.00 69.53  ? 1639 ASN B CA  1 
ATOM   23534 C C   . ASN B 1 1517 ? 230.098 167.694 240.048 1.00 69.53  ? 1639 ASN B C   1 
ATOM   23535 O O   . ASN B 1 1517 ? 230.265 167.867 241.263 1.00 69.53  ? 1639 ASN B O   1 
ATOM   23536 C CB  . ASN B 1 1517 ? 232.514 166.919 239.960 1.00 69.53  ? 1639 ASN B CB  1 
ATOM   23537 C CG  . ASN B 1 1517 ? 232.443 165.641 240.781 1.00 69.53  ? 1639 ASN B CG  1 
ATOM   23538 O OD1 . ASN B 1 1517 ? 232.100 164.575 240.272 1.00 69.53  ? 1639 ASN B OD1 1 
ATOM   23539 N ND2 . ASN B 1 1517 ? 232.751 165.756 242.068 1.00 69.53  ? 1639 ASN B ND2 1 
ATOM   23540 N N   . TRP B 1 1518 ? 228.955 167.961 239.386 1.00 65.58  ? 1640 TRP B N   1 
ATOM   23541 C CA  . TRP B 1 1518 ? 227.699 168.489 239.953 1.00 65.58  ? 1640 TRP B CA  1 
ATOM   23542 C C   . TRP B 1 1518 ? 227.901 169.815 240.683 1.00 65.58  ? 1640 TRP B C   1 
ATOM   23543 O O   . TRP B 1 1518 ? 227.338 170.049 241.752 1.00 65.58  ? 1640 TRP B O   1 
ATOM   23544 C CB  . TRP B 1 1518 ? 227.009 167.470 240.863 1.00 65.58  ? 1640 TRP B CB  1 
ATOM   23545 C CG  . TRP B 1 1518 ? 226.682 166.216 240.163 1.00 65.58  ? 1640 TRP B CG  1 
ATOM   23546 C CD1 . TRP B 1 1518 ? 226.256 166.084 238.879 1.00 65.58  ? 1640 TRP B CD1 1 
ATOM   23547 C CD2 . TRP B 1 1518 ? 226.773 164.897 240.697 1.00 65.58  ? 1640 TRP B CD2 1 
ATOM   23548 N NE1 . TRP B 1 1518 ? 226.065 164.760 238.578 1.00 65.58  ? 1640 TRP B NE1 1 
ATOM   23549 C CE2 . TRP B 1 1518 ? 226.377 164.008 239.678 1.00 65.58  ? 1640 TRP B CE2 1 
ATOM   23550 C CE3 . TRP B 1 1518 ? 227.147 164.378 241.942 1.00 65.58  ? 1640 TRP B CE3 1 
ATOM   23551 C CZ2 . TRP B 1 1518 ? 226.343 162.627 239.864 1.00 65.58  ? 1640 TRP B CZ2 1 
ATOM   23552 C CZ3 . TRP B 1 1518 ? 227.115 163.004 242.129 1.00 65.58  ? 1640 TRP B CZ3 1 
ATOM   23553 C CH2 . TRP B 1 1518 ? 226.714 162.145 241.094 1.00 65.58  ? 1640 TRP B CH2 1 
ATOM   23554 N N   . SER B 1 1519 ? 228.734 170.676 240.112 1.00 59.02  ? 1641 SER B N   1 
ATOM   23555 C CA  . SER B 1 1519 ? 229.043 171.956 240.722 1.00 59.02  ? 1641 SER B CA  1 
ATOM   23556 C C   . SER B 1 1519 ? 229.327 172.956 239.621 1.00 59.02  ? 1641 SER B C   1 
ATOM   23557 O O   . SER B 1 1519 ? 230.055 172.653 238.674 1.00 59.02  ? 1641 SER B O   1 
ATOM   23558 C CB  . SER B 1 1519 ? 230.245 171.855 241.658 1.00 59.02  ? 1641 SER B CB  1 
ATOM   23559 O OG  . SER B 1 1519 ? 231.442 171.759 240.911 1.00 59.02  ? 1641 SER B OG  1 
ATOM   23560 N N   . ILE B 1 1520 ? 228.755 174.142 239.750 1.00 52.94  ? 1642 ILE B N   1 
ATOM   23561 C CA  . ILE B 1 1520 ? 228.956 175.211 238.786 1.00 52.94  ? 1642 ILE B CA  1 
ATOM   23562 C C   . ILE B 1 1520 ? 230.069 176.118 239.295 1.00 52.94  ? 1642 ILE B C   1 
ATOM   23563 O O   . ILE B 1 1520 ? 230.059 176.556 240.452 1.00 52.94  ? 1642 ILE B O   1 
ATOM   23564 C CB  . ILE B 1 1520 ? 227.639 175.965 238.505 1.00 52.94  ? 1642 ILE B CB  1 
ATOM   23565 C CG1 . ILE B 1 1520 ? 227.864 177.222 237.671 1.00 52.94  ? 1642 ILE B CG1 1 
ATOM   23566 C CG2 . ILE B 1 1520 ? 226.814 176.217 239.762 1.00 52.94  ? 1642 ILE B CG2 1 
ATOM   23567 C CD1 . ILE B 1 1520 ? 226.590 177.802 237.138 1.00 52.94  ? 1642 ILE B CD1 1 
ATOM   23568 N N   . ARG B 1 1521 ? 231.073 176.332 238.452 1.00 54.44  ? 1643 ARG B N   1 
ATOM   23569 C CA  . ARG B 1 1521 ? 232.243 177.126 238.785 1.00 54.44  ? 1643 ARG B CA  1 
ATOM   23570 C C   . ARG B 1 1521 ? 232.223 178.390 237.946 1.00 54.44  ? 1643 ARG B C   1 
ATOM   23571 O O   . ARG B 1 1521 ? 232.135 178.322 236.715 1.00 54.44  ? 1643 ARG B O   1 
ATOM   23572 C CB  . ARG B 1 1521 ? 233.523 176.330 238.544 1.00 54.44  ? 1643 ARG B CB  1 
ATOM   23573 C CG  . ARG B 1 1521 ? 233.765 175.273 239.596 1.00 54.44  ? 1643 ARG B CG  1 
ATOM   23574 C CD  . ARG B 1 1521 ? 234.966 174.410 239.272 1.00 54.44  ? 1643 ARG B CD  1 
ATOM   23575 N NE  . ARG B 1 1521 ? 235.329 173.563 240.400 1.00 54.44  ? 1643 ARG B NE  1 
ATOM   23576 C CZ  . ARG B 1 1521 ? 234.808 172.369 240.645 1.00 54.44  ? 1643 ARG B CZ  1 
ATOM   23577 N NH1 . ARG B 1 1521 ? 233.894 171.836 239.852 1.00 54.44  ? 1643 ARG B NH1 1 
ATOM   23578 N NH2 . ARG B 1 1521 ? 235.212 171.692 241.716 1.00 54.44  ? 1643 ARG B NH2 1 
ATOM   23579 N N   . ALA B 1 1522 ? 232.289 179.533 238.617 1.00 54.08  ? 1644 ALA B N   1 
ATOM   23580 C CA  . ALA B 1 1522 ? 232.317 180.832 237.972 1.00 54.08  ? 1644 ALA B CA  1 
ATOM   23581 C C   . ALA B 1 1522 ? 233.705 181.426 238.097 1.00 54.08  ? 1644 ALA B C   1 
ATOM   23582 O O   . ALA B 1 1522 ? 234.192 181.648 239.213 1.00 54.08  ? 1644 ALA B O   1 
ATOM   23583 C CB  . ALA B 1 1522 ? 231.306 181.778 238.607 1.00 54.08  ? 1644 ALA B CB  1 
ATOM   23584 N N   . TYR B 1 1523 ? 234.314 181.707 236.954 1.00 57.75  ? 1645 TYR B N   1 
ATOM   23585 C CA  . TYR B 1 1523 ? 235.653 182.261 236.859 1.00 57.75  ? 1645 TYR B CA  1 
ATOM   23586 C C   . TYR B 1 1523 ? 235.482 183.714 236.451 1.00 57.75  ? 1645 TYR B C   1 
ATOM   23587 O O   . TYR B 1 1523 ? 234.758 184.006 235.496 1.00 57.75  ? 1645 TYR B O   1 
ATOM   23588 C CB  . TYR B 1 1523 ? 236.480 181.490 235.834 1.00 57.75  ? 1645 TYR B CB  1 
ATOM   23589 C CG  . TYR B 1 1523 ? 236.851 180.088 236.256 1.00 57.75  ? 1645 TYR B CG  1 
ATOM   23590 C CD1 . TYR B 1 1523 ? 236.004 179.009 235.980 1.00 57.75  ? 1645 TYR B CD1 1 
ATOM   23591 C CD2 . TYR B 1 1523 ? 238.062 179.839 236.902 1.00 57.75  ? 1645 TYR B CD2 1 
ATOM   23592 C CE1 . TYR B 1 1523 ? 236.341 177.718 236.364 1.00 57.75  ? 1645 TYR B CE1 1 
ATOM   23593 C CE2 . TYR B 1 1523 ? 238.412 178.551 237.295 1.00 57.75  ? 1645 TYR B CE2 1 
ATOM   23594 C CZ  . TYR B 1 1523 ? 237.545 177.503 237.017 1.00 57.75  ? 1645 TYR B CZ  1 
ATOM   23595 O OH  . TYR B 1 1523 ? 237.888 176.229 237.398 1.00 57.75  ? 1645 TYR B OH  1 
ATOM   23596 N N   . GLY B 1 1524 ? 236.120 184.623 237.181 1.00 60.31  ? 1646 GLY B N   1 
ATOM   23597 C CA  . GLY B 1 1524 ? 235.980 186.038 236.878 1.00 60.31  ? 1646 GLY B CA  1 
ATOM   23598 C C   . GLY B 1 1524 ? 236.823 186.420 235.681 1.00 60.31  ? 1646 GLY B C   1 
ATOM   23599 O O   . GLY B 1 1524 ? 237.866 185.811 235.421 1.00 60.31  ? 1646 GLY B O   1 
ATOM   23600 N N   . ARG B 1 1525 ? 236.371 187.424 234.936 1.00 59.17  ? 1647 ARG B N   1 
ATOM   23601 C CA  . ARG B 1 1525 ? 237.122 187.841 233.762 1.00 59.17  ? 1647 ARG B CA  1 
ATOM   23602 C C   . ARG B 1 1525 ? 238.126 188.933 234.083 1.00 59.17  ? 1647 ARG B C   1 
ATOM   23603 O O   . ARG B 1 1525 ? 239.169 189.017 233.428 1.00 59.17  ? 1647 ARG B O   1 
ATOM   23604 C CB  . ARG B 1 1525 ? 236.176 188.322 232.669 1.00 59.17  ? 1647 ARG B CB  1 
ATOM   23605 C CG  . ARG B 1 1525 ? 235.314 187.234 232.094 1.00 59.17  ? 1647 ARG B CG  1 
ATOM   23606 C CD  . ARG B 1 1525 ? 234.519 187.762 230.936 1.00 59.17  ? 1647 ARG B CD  1 
ATOM   23607 N NE  . ARG B 1 1525 ? 235.350 188.541 230.029 1.00 59.17  ? 1647 ARG B NE  1 
ATOM   23608 C CZ  . ARG B 1 1525 ? 234.877 189.334 229.080 1.00 59.17  ? 1647 ARG B CZ  1 
ATOM   23609 N NH1 . ARG B 1 1525 ? 233.578 189.489 228.894 1.00 59.17  ? 1647 ARG B NH1 1 
ATOM   23610 N NH2 . ARG B 1 1525 ? 235.729 189.989 228.298 1.00 59.17  ? 1647 ARG B NH2 1 
ATOM   23611 N N   . ARG B 1 1526 ? 237.834 189.778 235.070 1.00 61.20  ? 1648 ARG B N   1 
ATOM   23612 C CA  . ARG B 1 1526 ? 238.740 190.872 235.396 1.00 61.20  ? 1648 ARG B CA  1 
ATOM   23613 C C   . ARG B 1 1526 ? 239.917 190.381 236.227 1.00 61.20  ? 1648 ARG B C   1 
ATOM   23614 O O   . ARG B 1 1526 ? 241.078 190.618 235.881 1.00 61.20  ? 1648 ARG B O   1 
ATOM   23615 C CB  . ARG B 1 1526 ? 237.991 191.978 236.137 1.00 61.20  ? 1648 ARG B CB  1 
ATOM   23616 C CG  . ARG B 1 1526 ? 238.882 193.131 236.541 1.00 61.20  ? 1648 ARG B CG  1 
ATOM   23617 C CD  . ARG B 1 1526 ? 238.095 194.220 237.241 1.00 61.20  ? 1648 ARG B CD  1 
ATOM   23618 N NE  . ARG B 1 1526 ? 237.519 193.737 238.490 1.00 61.20  ? 1648 ARG B NE  1 
ATOM   23619 C CZ  . ARG B 1 1526 ? 238.162 193.683 239.649 1.00 61.20  ? 1648 ARG B CZ  1 
ATOM   23620 N NH1 . ARG B 1 1526 ? 239.398 194.135 239.779 1.00 61.20  ? 1648 ARG B NH1 1 
ATOM   23621 N NH2 . ARG B 1 1526 ? 237.542 193.174 240.709 1.00 61.20  ? 1648 ARG B NH2 1 
ATOM   23622 N N   . ARG B 1 1527 ? 239.636 189.680 237.323 1.00 60.45  ? 1649 ARG B N   1 
ATOM   23623 C CA  . ARG B 1 1527 ? 240.697 189.198 238.195 1.00 60.45  ? 1649 ARG B CA  1 
ATOM   23624 C C   . ARG B 1 1527 ? 241.367 187.930 237.689 1.00 60.45  ? 1649 ARG B C   1 
ATOM   23625 O O   . ARG B 1 1527 ? 242.436 187.592 238.214 1.00 60.45  ? 1649 ARG B O   1 
ATOM   23626 C CB  . ARG B 1 1527 ? 240.159 188.946 239.599 1.00 60.45  ? 1649 ARG B CB  1 
ATOM   23627 C CG  . ARG B 1 1527 ? 240.132 190.172 240.472 1.00 60.45  ? 1649 ARG B CG  1 
ATOM   23628 C CD  . ARG B 1 1527 ? 240.616 189.826 241.860 1.00 60.45  ? 1649 ARG B CD  1 
ATOM   23629 N NE  . ARG B 1 1527 ? 239.686 188.943 242.549 1.00 60.45  ? 1649 ARG B NE  1 
ATOM   23630 C CZ  . ARG B 1 1527 ? 239.938 188.351 243.707 1.00 60.45  ? 1649 ARG B CZ  1 
ATOM   23631 N NH1 . ARG B 1 1527 ? 241.093 188.517 244.330 1.00 60.45  ? 1649 ARG B NH1 1 
ATOM   23632 N NH2 . ARG B 1 1527 ? 239.010 187.572 244.253 1.00 60.45  ? 1649 ARG B NH2 1 
ATOM   23633 N N   . GLN B 1 1528 ? 240.753 187.257 236.694 1.00 63.31  ? 1650 GLN B N   1 
ATOM   23634 C CA  . GLN B 1 1528 ? 241.220 186.023 236.030 1.00 63.31  ? 1650 GLN B CA  1 
ATOM   23635 C C   . GLN B 1 1528 ? 241.445 184.877 237.016 1.00 63.31  ? 1650 GLN B C   1 
ATOM   23636 O O   . GLN B 1 1528 ? 242.405 184.115 236.902 1.00 63.31  ? 1650 GLN B O   1 
ATOM   23637 C CB  . GLN B 1 1528 ? 242.472 186.270 235.180 1.00 63.31  ? 1650 GLN B CB  1 
ATOM   23638 C CG  . GLN B 1 1528 ? 242.388 187.495 234.282 1.00 63.31  ? 1650 GLN B CG  1 
ATOM   23639 C CD  . GLN B 1 1528 ? 241.777 187.197 232.934 1.00 63.31  ? 1650 GLN B CD  1 
ATOM   23640 O OE1 . GLN B 1 1528 ? 241.593 186.043 232.568 1.00 63.31  ? 1650 GLN B OE1 1 
ATOM   23641 N NE2 . GLN B 1 1528 ? 241.453 188.243 232.187 1.00 63.31  ? 1650 GLN B NE2 1 
ATOM   23642 N N   . GLN B 1 1529 ? 240.548 184.750 237.988 1.00 62.21  ? 1651 GLN B N   1 
ATOM   23643 C CA  . GLN B 1 1529 ? 240.667 183.741 239.026 1.00 62.21  ? 1651 GLN B CA  1 
ATOM   23644 C C   . GLN B 1 1529 ? 239.335 183.029 239.191 1.00 62.21  ? 1651 GLN B C   1 
ATOM   23645 O O   . GLN B 1 1529 ? 238.311 183.456 238.657 1.00 62.21  ? 1651 GLN B O   1 
ATOM   23646 C CB  . GLN B 1 1529 ? 241.087 184.354 240.363 1.00 62.21  ? 1651 GLN B CB  1 
ATOM   23647 C CG  . GLN B 1 1529 ? 242.579 184.410 240.586 1.00 62.21  ? 1651 GLN B CG  1 
ATOM   23648 C CD  . GLN B 1 1529 ? 242.926 184.910 241.970 1.00 62.21  ? 1651 GLN B CD  1 
ATOM   23649 O OE1 . GLN B 1 1529 ? 242.066 185.413 242.693 1.00 62.21  ? 1651 GLN B OE1 1 
ATOM   23650 N NE2 . GLN B 1 1529 ? 244.190 184.774 242.350 1.00 62.21  ? 1651 GLN B NE2 1 
ATOM   23651 N N   . LEU B 1 1530 ? 239.360 181.932 239.941 1.00 56.45  ? 1652 LEU B N   1 
ATOM   23652 C CA  . LEU B 1 1530 ? 238.125 181.252 240.304 1.00 56.45  ? 1652 LEU B CA  1 
ATOM   23653 C C   . LEU B 1 1530 ? 237.426 182.039 241.399 1.00 56.45  ? 1652 LEU B C   1 
ATOM   23654 O O   . LEU B 1 1530 ? 237.977 182.222 242.488 1.00 56.45  ? 1652 LEU B O   1 
ATOM   23655 C CB  . LEU B 1 1530 ? 238.411 179.832 240.774 1.00 56.45  ? 1652 LEU B CB  1 
ATOM   23656 C CG  . LEU B 1 1530 ? 237.205 179.103 241.361 1.00 56.45  ? 1652 LEU B CG  1 
ATOM   23657 C CD1 . LEU B 1 1530 ? 236.202 178.815 240.277 1.00 56.45  ? 1652 LEU B CD1 1 
ATOM   23658 C CD2 . LEU B 1 1530 ? 237.623 177.825 242.048 1.00 56.45  ? 1652 LEU B CD2 1 
ATOM   23659 N N   . GLU B 1 1531 ? 236.218 182.509 241.113 1.00 56.61  ? 1653 GLU B N   1 
ATOM   23660 C CA  . GLU B 1 1531 ? 235.480 183.315 242.071 1.00 56.61  ? 1653 GLU B CA  1 
ATOM   23661 C C   . GLU B 1 1531 ? 234.409 182.551 242.824 1.00 56.61  ? 1653 GLU B C   1 
ATOM   23662 O O   . GLU B 1 1531 ? 234.299 182.720 244.039 1.00 56.61  ? 1653 GLU B O   1 
ATOM   23663 C CB  . GLU B 1 1531 ? 234.828 184.509 241.372 1.00 56.61  ? 1653 GLU B CB  1 
ATOM   23664 C CG  . GLU B 1 1531 ? 235.792 185.348 240.578 1.00 56.61  ? 1653 GLU B CG  1 
ATOM   23665 C CD  . GLU B 1 1531 ? 236.126 186.646 241.272 1.00 56.61  ? 1653 GLU B CD  1 
ATOM   23666 O OE1 . GLU B 1 1531 ? 235.891 186.740 242.493 1.00 56.61  ? 1653 GLU B OE1 1 
ATOM   23667 O OE2 . GLU B 1 1531 ? 236.617 187.575 240.599 1.00 56.61  ? 1653 GLU B OE2 1 
ATOM   23668 N N   . TYR B 1 1532 ? 233.613 181.722 242.153 1.00 51.64  ? 1654 TYR B N   1 
ATOM   23669 C CA  . TYR B 1 1532 ? 232.510 181.059 242.837 1.00 51.64  ? 1654 TYR B CA  1 
ATOM   23670 C C   . TYR B 1 1532 ? 232.483 179.580 242.502 1.00 51.64  ? 1654 TYR B C   1 
ATOM   23671 O O   . TYR B 1 1532 ? 232.844 179.186 241.393 1.00 51.64  ? 1654 TYR B O   1 
ATOM   23672 C CB  . TYR B 1 1532 ? 231.173 181.699 242.471 1.00 51.64  ? 1654 TYR B CB  1 
ATOM   23673 C CG  . TYR B 1 1532 ? 231.050 183.108 242.972 1.00 51.64  ? 1654 TYR B CG  1 
ATOM   23674 C CD1 . TYR B 1 1532 ? 230.771 183.358 244.315 1.00 51.64  ? 1654 TYR B CD1 1 
ATOM   23675 C CD2 . TYR B 1 1532 ? 231.228 184.189 242.106 1.00 51.64  ? 1654 TYR B CD2 1 
ATOM   23676 C CE1 . TYR B 1 1532 ? 230.665 184.657 244.790 1.00 51.64  ? 1654 TYR B CE1 1 
ATOM   23677 C CE2 . TYR B 1 1532 ? 231.123 185.495 242.566 1.00 51.64  ? 1654 TYR B CE2 1 
ATOM   23678 C CZ  . TYR B 1 1532 ? 230.842 185.714 243.908 1.00 51.64  ? 1654 TYR B CZ  1 
ATOM   23679 O OH  . TYR B 1 1532 ? 230.738 186.995 244.378 1.00 51.64  ? 1654 TYR B OH  1 
ATOM   23680 N N   . THR B 1 1533 ? 232.046 178.769 243.458 1.00 50.81  ? 1655 THR B N   1 
ATOM   23681 C CA  . THR B 1 1533 ? 231.844 177.340 243.251 1.00 50.81  ? 1655 THR B CA  1 
ATOM   23682 C C   . THR B 1 1533 ? 230.603 176.947 244.036 1.00 50.81  ? 1655 THR B C   1 
ATOM   23683 O O   . THR B 1 1533 ? 230.606 176.991 245.269 1.00 50.81  ? 1655 THR B O   1 
ATOM   23684 C CB  . THR B 1 1533 ? 233.057 176.532 243.702 1.00 50.81  ? 1655 THR B CB  1 
ATOM   23685 O OG1 . THR B 1 1533 ? 234.186 176.881 242.895 1.00 50.81  ? 1655 THR B OG1 1 
ATOM   23686 C CG2 . THR B 1 1533 ? 232.789 175.046 243.554 1.00 50.81  ? 1655 THR B CG2 1 
ATOM   23687 N N   . VAL B 1 1534 ? 229.541 176.583 243.327 1.00 54.75  ? 1656 VAL B N   1 
ATOM   23688 C CA  . VAL B 1 1534 ? 228.246 176.314 243.936 1.00 54.75  ? 1656 VAL B CA  1 
ATOM   23689 C C   . VAL B 1 1534 ? 227.873 174.869 243.648 1.00 54.75  ? 1656 VAL B C   1 
ATOM   23690 O O   . VAL B 1 1534 ? 227.842 174.452 242.485 1.00 54.75  ? 1656 VAL B O   1 
ATOM   23691 C CB  . VAL B 1 1534 ? 227.180 177.298 243.419 1.00 54.75  ? 1656 VAL B CB  1 
ATOM   23692 C CG1 . VAL B 1 1534 ? 225.774 176.836 243.750 1.00 54.75  ? 1656 VAL B CG1 1 
ATOM   23693 C CG2 . VAL B 1 1534 ? 227.422 178.659 244.021 1.00 54.75  ? 1656 VAL B CG2 1 
ATOM   23694 N N   . GLU B 1 1535 ? 227.621 174.103 244.708 1.00 61.00  ? 1657 GLU B N   1 
ATOM   23695 C CA  . GLU B 1 1535 ? 227.238 172.707 244.576 1.00 61.00  ? 1657 GLU B CA  1 
ATOM   23696 C C   . GLU B 1 1535 ? 225.803 172.599 244.084 1.00 61.00  ? 1657 GLU B C   1 
ATOM   23697 O O   . GLU B 1 1535 ? 224.971 173.465 244.361 1.00 61.00  ? 1657 GLU B O   1 
ATOM   23698 C CB  . GLU B 1 1535 ? 227.385 171.990 245.916 1.00 61.00  ? 1657 GLU B CB  1 
ATOM   23699 C CG  . GLU B 1 1535 ? 228.820 171.660 246.292 1.00 61.00  ? 1657 GLU B CG  1 
ATOM   23700 C CD  . GLU B 1 1535 ? 229.381 170.484 245.520 1.00 61.00  ? 1657 GLU B CD  1 
ATOM   23701 O OE1 . GLU B 1 1535 ? 228.593 169.610 245.104 1.00 61.00  ? 1657 GLU B OE1 1 
ATOM   23702 O OE2 . GLU B 1 1535 ? 230.615 170.433 245.329 1.00 61.00  ? 1657 GLU B OE2 1 
ATOM   23703 N N   . LEU B 1 1536 ? 225.518 171.531 243.348 1.00 60.31  ? 1658 LEU B N   1 
ATOM   23704 C CA  . LEU B 1 1536 ? 224.206 171.300 242.768 1.00 60.31  ? 1658 LEU B CA  1 
ATOM   23705 C C   . LEU B 1 1536 ? 223.680 169.939 243.197 1.00 60.31  ? 1658 LEU B C   1 
ATOM   23706 O O   . LEU B 1 1536 ? 224.365 169.174 243.880 1.00 60.31  ? 1658 LEU B O   1 
ATOM   23707 C CB  . LEU B 1 1536 ? 224.256 171.348 241.237 1.00 60.31  ? 1658 LEU B CB  1 
ATOM   23708 C CG  . LEU B 1 1536 ? 224.802 172.584 240.532 1.00 60.31  ? 1658 LEU B CG  1 
ATOM   23709 C CD1 . LEU B 1 1536 ? 225.206 172.219 239.127 1.00 60.31  ? 1658 LEU B CD1 1 
ATOM   23710 C CD2 . LEU B 1 1536 ? 223.766 173.665 240.487 1.00 60.31  ? 1658 LEU B CD2 1 
ATOM   23711 N N   . GLU B 1 1537 ? 222.450 169.651 242.792 1.00 65.42  ? 1659 GLU B N   1 
ATOM   23712 C CA  . GLU B 1 1537 ? 221.924 168.295 242.784 1.00 65.42  ? 1659 GLU B CA  1 
ATOM   23713 C C   . GLU B 1 1537 ? 222.376 167.621 241.492 1.00 65.42  ? 1659 GLU B C   1 
ATOM   23714 O O   . GLU B 1 1537 ? 222.861 168.305 240.588 1.00 65.42  ? 1659 GLU B O   1 
ATOM   23715 C CB  . GLU B 1 1537 ? 220.403 168.344 242.936 1.00 65.42  ? 1659 GLU B CB  1 
ATOM   23716 C CG  . GLU B 1 1537 ? 219.928 168.867 244.273 1.00 65.42  ? 1659 GLU B CG  1 
ATOM   23717 C CD  . GLU B 1 1537 ? 220.389 168.014 245.441 1.00 65.42  ? 1659 GLU B CD  1 
ATOM   23718 O OE1 . GLU B 1 1537 ? 219.745 166.979 245.706 1.00 65.42  ? 1659 GLU B OE1 1 
ATOM   23719 O OE2 . GLU B 1 1537 ? 221.370 168.393 246.118 1.00 65.42  ? 1659 GLU B OE2 1 
ATOM   23720 N N   . PRO B 1 1538 ? 222.305 166.273 241.398 1.00 64.60  ? 1660 PRO B N   1 
ATOM   23721 C CA  . PRO B 1 1538 ? 222.664 165.603 240.128 1.00 64.60  ? 1660 PRO B CA  1 
ATOM   23722 C C   . PRO B 1 1538 ? 221.786 165.902 238.914 1.00 64.60  ? 1660 PRO B C   1 
ATOM   23723 O O   . PRO B 1 1538 ? 222.232 165.670 237.785 1.00 64.60  ? 1660 PRO B O   1 
ATOM   23724 C CB  . PRO B 1 1538 ? 222.588 164.112 240.497 1.00 64.60  ? 1660 PRO B CB  1 
ATOM   23725 C CG  . PRO B 1 1538 ? 222.014 164.057 241.881 1.00 64.60  ? 1660 PRO B CG  1 
ATOM   23726 C CD  . PRO B 1 1538 ? 222.457 165.314 242.506 1.00 64.60  ? 1660 PRO B CD  1 
ATOM   23727 N N   . GLU B 1 1539 ? 220.560 166.397 239.094 1.00 61.04  ? 1661 GLU B N   1 
ATOM   23728 C CA  . GLU B 1 1539 ? 219.735 166.806 237.962 1.00 61.04  ? 1661 GLU B CA  1 
ATOM   23729 C C   . GLU B 1 1539 ? 219.122 168.187 238.165 1.00 61.04  ? 1661 GLU B C   1 
ATOM   23730 O O   . GLU B 1 1539 ? 217.933 168.377 237.903 1.00 61.04  ? 1661 GLU B O   1 
ATOM   23731 C CB  . GLU B 1 1539 ? 218.626 165.789 237.673 1.00 61.04  ? 1661 GLU B CB  1 
ATOM   23732 C CG  . GLU B 1 1539 ? 219.068 164.413 237.181 1.00 61.04  ? 1661 GLU B CG  1 
ATOM   23733 C CD  . GLU B 1 1539 ? 219.705 164.451 235.801 1.00 61.04  ? 1661 GLU B CD  1 
ATOM   23734 O OE1 . GLU B 1 1539 ? 219.317 165.303 234.973 1.00 61.04  ? 1661 GLU B OE1 1 
ATOM   23735 O OE2 . GLU B 1 1539 ? 220.607 163.627 235.543 1.00 61.04  ? 1661 GLU B OE2 1 
ATOM   23736 N N   . GLU B 1 1540 ? 219.948 169.171 238.499 1.00 60.14  ? 1662 GLU B N   1 
ATOM   23737 C CA  . GLU B 1 1540 ? 219.411 170.544 238.630 1.00 60.14  ? 1662 GLU B CA  1 
ATOM   23738 C C   . GLU B 1 1540 ? 219.771 171.338 237.383 1.00 60.14  ? 1662 GLU B C   1 
ATOM   23739 O O   . GLU B 1 1540 ? 219.009 172.226 237.027 1.00 60.14  ? 1662 GLU B O   1 
ATOM   23740 C CB  . GLU B 1 1540 ? 219.947 171.212 239.889 1.00 60.14  ? 1662 GLU B CB  1 
ATOM   23741 C CG  . GLU B 1 1540 ? 218.990 172.225 240.482 1.00 60.14  ? 1662 GLU B CG  1 
ATOM   23742 C CD  . GLU B 1 1540 ? 219.275 172.573 241.930 1.00 60.14  ? 1662 GLU B CD  1 
ATOM   23743 O OE1 . GLU B 1 1540 ? 220.460 172.626 242.301 1.00 60.14  ? 1662 GLU B OE1 1 
ATOM   23744 O OE2 . GLU B 1 1540 ? 218.307 172.773 242.685 1.00 60.14  ? 1662 GLU B OE2 1 
ATOM   23745 N N   . VAL B 1 1541 ? 220.886 171.008 236.749 1.00 53.45  ? 1663 VAL B N   1 
ATOM   23746 C CA  . VAL B 1 1541 ? 221.310 171.733 235.561 1.00 53.45  ? 1663 VAL B CA  1 
ATOM   23747 C C   . VAL B 1 1541 ? 221.438 170.738 234.422 1.00 53.45  ? 1663 VAL B C   1 
ATOM   23748 O O   . VAL B 1 1541 ? 222.254 169.810 234.479 1.00 53.45  ? 1663 VAL B O   1 
ATOM   23749 C CB  . VAL B 1 1541 ? 222.622 172.491 235.787 1.00 53.45  ? 1663 VAL B CB  1 
ATOM   23750 C CG1 . VAL B 1 1541 ? 223.099 173.105 234.489 1.00 53.45  ? 1663 VAL B CG1 1 
ATOM   23751 C CG2 . VAL B 1 1541 ? 222.436 173.573 236.829 1.00 53.45  ? 1663 VAL B CG2 1 
ATOM   23752 N N   . ARG B 1 1542 ? 220.619 170.922 233.391 1.00 53.58  ? 1664 ARG B N   1 
ATOM   23753 C CA  . ARG B 1 1542 ? 220.833 170.287 232.103 1.00 53.58  ? 1664 ARG B CA  1 
ATOM   23754 C C   . ARG B 1 1542 ? 221.252 171.273 231.032 1.00 53.58  ? 1664 ARG B C   1 
ATOM   23755 O O   . ARG B 1 1542 ? 222.033 170.914 230.153 1.00 53.58  ? 1664 ARG B O   1 
ATOM   23756 C CB  . ARG B 1 1542 ? 219.568 169.563 231.635 1.00 53.58  ? 1664 ARG B CB  1 
ATOM   23757 C CG  . ARG B 1 1542 ? 219.372 168.177 232.211 1.00 53.58  ? 1664 ARG B CG  1 
ATOM   23758 C CD  . ARG B 1 1542 ? 218.705 167.241 231.207 1.00 53.58  ? 1664 ARG B CD  1 
ATOM   23759 N NE  . ARG B 1 1542 ? 217.426 167.738 230.712 1.00 53.58  ? 1664 ARG B NE  1 
ATOM   23760 C CZ  . ARG B 1 1542 ? 217.183 168.060 229.447 1.00 53.58  ? 1664 ARG B CZ  1 
ATOM   23761 N NH1 . ARG B 1 1542 ? 218.121 167.974 228.519 1.00 53.58  ? 1664 ARG B NH1 1 
ATOM   23762 N NH2 . ARG B 1 1542 ? 215.972 168.489 229.108 1.00 53.58  ? 1664 ARG B NH2 1 
ATOM   23763 N N   . LEU B 1 1543 ? 220.750 172.502 231.084 1.00 51.05  ? 1665 LEU B N   1 
ATOM   23764 C CA  . LEU B 1 1543 ? 221.218 173.567 230.215 1.00 51.05  ? 1665 LEU B CA  1 
ATOM   23765 C C   . LEU B 1 1543 ? 221.645 174.762 231.044 1.00 51.05  ? 1665 LEU B C   1 
ATOM   23766 O O   . LEU B 1 1543 ? 220.990 175.121 232.024 1.00 51.05  ? 1665 LEU B O   1 
ATOM   23767 C CB  . LEU B 1 1543 ? 220.157 174.021 229.238 1.00 51.05  ? 1665 LEU B CB  1 
ATOM   23768 C CG  . LEU B 1 1543 ? 219.718 173.003 228.208 1.00 51.05  ? 1665 LEU B CG  1 
ATOM   23769 C CD1 . LEU B 1 1543 ? 218.442 173.503 227.623 1.00 51.05  ? 1665 LEU B CD1 1 
ATOM   23770 C CD2 . LEU B 1 1543 ? 220.781 172.867 227.144 1.00 51.05  ? 1665 LEU B CD2 1 
ATOM   23771 N N   . LEU B 1 1544 ? 222.732 175.392 230.613 1.00 46.67  ? 1666 LEU B N   1 
ATOM   23772 C CA  . LEU B 1 1544 ? 223.264 176.586 231.248 1.00 46.67  ? 1666 LEU B CA  1 
ATOM   23773 C C   . LEU B 1 1544 ? 223.324 177.695 230.214 1.00 46.67  ? 1666 LEU B C   1 
ATOM   23774 O O   . LEU B 1 1544 ? 223.705 177.456 229.066 1.00 46.67  ? 1666 LEU B O   1 
ATOM   23775 C CB  . LEU B 1 1544 ? 224.653 176.325 231.827 1.00 46.67  ? 1666 LEU B CB  1 
ATOM   23776 C CG  . LEU B 1 1544 ? 225.051 177.136 233.053 1.00 46.67  ? 1666 LEU B CG  1 
ATOM   23777 C CD1 . LEU B 1 1544 ? 224.176 176.764 234.219 1.00 46.67  ? 1666 LEU B CD1 1 
ATOM   23778 C CD2 . LEU B 1 1544 ? 226.498 176.882 233.387 1.00 46.67  ? 1666 LEU B CD2 1 
ATOM   23779 N N   . GLN B 1 1545 ? 222.937 178.895 230.615 1.00 47.33  ? 1667 GLN B N   1 
ATOM   23780 C CA  . GLN B 1 1545 ? 223.001 180.060 229.751 1.00 47.33  ? 1667 GLN B CA  1 
ATOM   23781 C C   . GLN B 1 1545 ? 223.310 181.258 230.633 1.00 47.33  ? 1667 GLN B C   1 
ATOM   23782 O O   . GLN B 1 1545 ? 223.026 181.236 231.829 1.00 47.33  ? 1667 GLN B O   1 
ATOM   23783 C CB  . GLN B 1 1545 ? 221.683 180.234 228.995 1.00 47.33  ? 1667 GLN B CB  1 
ATOM   23784 C CG  . GLN B 1 1545 ? 221.771 181.037 227.717 1.00 47.33  ? 1667 GLN B CG  1 
ATOM   23785 C CD  . GLN B 1 1545 ? 221.408 182.484 227.926 1.00 47.33  ? 1667 GLN B CD  1 
ATOM   23786 O OE1 . GLN B 1 1545 ? 220.634 182.816 228.821 1.00 47.33  ? 1667 GLN B OE1 1 
ATOM   23787 N NE2 . GLN B 1 1545 ? 221.964 183.360 227.098 1.00 47.33  ? 1667 GLN B NE2 1 
ATOM   23788 N N   . ALA B 1 1546 ? 223.920 182.288 230.068 1.00 50.45  ? 1668 ALA B N   1 
ATOM   23789 C CA  . ALA B 1 1546 ? 224.364 183.422 230.859 1.00 50.45  ? 1668 ALA B CA  1 
ATOM   23790 C C   . ALA B 1 1546 ? 223.654 184.692 230.421 1.00 50.45  ? 1668 ALA B C   1 
ATOM   23791 O O   . ALA B 1 1546 ? 223.171 184.794 229.292 1.00 50.45  ? 1668 ALA B O   1 
ATOM   23792 C CB  . ALA B 1 1546 ? 225.874 183.609 230.740 1.00 50.45  ? 1668 ALA B CB  1 
ATOM   23793 N N   . HIS B 1 1547 ? 223.609 185.674 231.322 1.00 53.44  ? 1669 HIS B N   1 
ATOM   23794 C CA  . HIS B 1 1547 ? 223.070 186.992 230.993 1.00 53.44  ? 1669 HIS B CA  1 
ATOM   23795 C C   . HIS B 1 1547 ? 224.155 187.844 230.346 1.00 53.44  ? 1669 HIS B C   1 
ATOM   23796 O O   . HIS B 1 1547 ? 224.711 188.764 230.950 1.00 53.44  ? 1669 HIS B O   1 
ATOM   23797 C CB  . HIS B 1 1547 ? 222.501 187.687 232.221 1.00 53.44  ? 1669 HIS B CB  1 
ATOM   23798 C CG  . HIS B 1 1547 ? 221.324 186.994 232.824 1.00 53.44  ? 1669 HIS B CG  1 
ATOM   23799 N ND1 . HIS B 1 1547 ? 220.027 187.341 232.519 1.00 53.44  ? 1669 HIS B ND1 1 
ATOM   23800 C CD2 . HIS B 1 1547 ? 221.243 186.002 233.739 1.00 53.44  ? 1669 HIS B CD2 1 
ATOM   23801 C CE1 . HIS B 1 1547 ? 219.197 186.578 233.205 1.00 53.44  ? 1669 HIS B CE1 1 
ATOM   23802 N NE2 . HIS B 1 1547 ? 219.909 185.759 233.956 1.00 53.44  ? 1669 HIS B NE2 1 
ATOM   23803 N N   . ASN B 1 1548 ? 224.433 187.542 229.080 1.00 57.21  ? 1670 ASN B N   1 
ATOM   23804 C CA  . ASN B 1 1548 ? 225.467 188.240 228.336 1.00 57.21  ? 1670 ASN B CA  1 
ATOM   23805 C C   . ASN B 1 1548 ? 224.981 189.617 227.919 1.00 57.21  ? 1670 ASN B C   1 
ATOM   23806 O O   . ASN B 1 1548 ? 223.792 189.825 227.672 1.00 57.21  ? 1670 ASN B O   1 
ATOM   23807 C CB  . ASN B 1 1548 ? 225.868 187.434 227.108 1.00 57.21  ? 1670 ASN B CB  1 
ATOM   23808 C CG  . ASN B 1 1548 ? 227.320 187.598 226.764 1.00 57.21  ? 1670 ASN B CG  1 
ATOM   23809 O OD1 . ASN B 1 1548 ? 227.903 188.659 226.972 1.00 57.21  ? 1670 ASN B OD1 1 
ATOM   23810 N ND2 . ASN B 1 1548 ? 227.924 186.541 226.246 1.00 57.21  ? 1670 ASN B ND2 1 
ATOM   23811 N N   . TYR B 1 1549 ? 225.911 190.566 227.867 1.00 64.71  ? 1671 TYR B N   1 
ATOM   23812 C CA  . TYR B 1 1549 ? 225.548 191.953 227.630 1.00 64.71  ? 1671 TYR B CA  1 
ATOM   23813 C C   . TYR B 1 1549 ? 225.247 192.178 226.160 1.00 64.71  ? 1671 TYR B C   1 
ATOM   23814 O O   . TYR B 1 1549 ? 226.154 192.239 225.326 1.00 64.71  ? 1671 TYR B O   1 
ATOM   23815 C CB  . TYR B 1 1549 ? 226.651 192.902 228.081 1.00 64.71  ? 1671 TYR B CB  1 
ATOM   23816 C CG  . TYR B 1 1549 ? 226.303 194.331 227.768 1.00 64.71  ? 1671 TYR B CG  1 
ATOM   23817 C CD1 . TYR B 1 1549 ? 225.188 194.928 228.358 1.00 64.71  ? 1671 TYR B CD1 1 
ATOM   23818 C CD2 . TYR B 1 1549 ? 227.072 195.081 226.869 1.00 64.71  ? 1671 TYR B CD2 1 
ATOM   23819 C CE1 . TYR B 1 1549 ? 224.846 196.239 228.073 1.00 64.71  ? 1671 TYR B CE1 1 
ATOM   23820 C CE2 . TYR B 1 1549 ? 226.736 196.401 226.573 1.00 64.71  ? 1671 TYR B CE2 1 
ATOM   23821 C CZ  . TYR B 1 1549 ? 225.623 196.965 227.182 1.00 64.71  ? 1671 TYR B CZ  1 
ATOM   23822 O OH  . TYR B 1 1549 ? 225.283 198.266 226.901 1.00 64.71  ? 1671 TYR B OH  1 
ATOM   23823 N N   . GLN B 1 1550 ? 223.970 192.304 225.854 1.00 64.38  ? 1672 GLN B N   1 
ATOM   23824 C CA  . GLN B 1 1550 ? 223.497 192.506 224.495 1.00 64.38  ? 1672 GLN B CA  1 
ATOM   23825 C C   . GLN B 1 1550 ? 223.558 194.001 224.220 1.00 64.38  ? 1672 GLN B C   1 
ATOM   23826 O O   . GLN B 1 1550 ? 222.682 194.758 224.642 1.00 64.38  ? 1672 GLN B O   1 
ATOM   23827 C CB  . GLN B 1 1550 ? 222.096 191.932 224.347 1.00 64.38  ? 1672 GLN B CB  1 
ATOM   23828 C CG  . GLN B 1 1550 ? 222.041 190.475 224.748 1.00 64.38  ? 1672 GLN B CG  1 
ATOM   23829 C CD  . GLN B 1 1550 ? 220.746 189.814 224.367 1.00 64.38  ? 1672 GLN B CD  1 
ATOM   23830 O OE1 . GLN B 1 1550 ? 219.705 190.462 224.293 1.00 64.38  ? 1672 GLN B OE1 1 
ATOM   23831 N NE2 . GLN B 1 1550 ? 220.799 188.513 224.118 1.00 64.38  ? 1672 GLN B NE2 1 
ATOM   23832 N N   . ALA B 1 1551 ? 224.612 194.420 223.524 1.00 70.35  ? 1673 ALA B N   1 
ATOM   23833 C CA  . ALA B 1 1551 ? 224.896 195.833 223.311 1.00 70.35  ? 1673 ALA B CA  1 
ATOM   23834 C C   . ALA B 1 1551 ? 223.980 196.389 222.233 1.00 70.35  ? 1673 ALA B C   1 
ATOM   23835 O O   . ALA B 1 1551 ? 224.035 195.955 221.078 1.00 70.35  ? 1673 ALA B O   1 
ATOM   23836 C CB  . ALA B 1 1551 ? 226.357 196.026 222.921 1.00 70.35  ? 1673 ALA B CB  1 
ATOM   23837 N N   . TYR B 1 1552 ? 223.159 197.326 222.604 1.00 75.89  ? 1674 TYR B N   1 
ATOM   23838 C CA  . TYR B 1 1552 ? 222.203 197.862 221.654 1.00 75.89  ? 1674 TYR B CA  1 
ATOM   23839 C C   . TYR B 1 1552 ? 222.792 199.041 220.881 1.00 75.89  ? 1674 TYR B C   1 
ATOM   23840 O O   . TYR B 1 1552 ? 223.663 199.751 221.391 1.00 75.89  ? 1674 TYR B O   1 
ATOM   23841 C CB  . TYR B 1 1552 ? 220.929 198.293 222.373 1.00 75.89  ? 1674 TYR B CB  1 
ATOM   23842 C CG  . TYR B 1 1552 ? 219.930 197.170 222.495 1.00 75.89  ? 1674 TYR B CG  1 
ATOM   23843 C CD1 . TYR B 1 1552 ? 219.414 196.553 221.351 1.00 75.89  ? 1674 TYR B CD1 1 
ATOM   23844 C CD2 . TYR B 1 1552 ? 219.512 196.716 223.749 1.00 75.89  ? 1674 TYR B CD2 1 
ATOM   23845 C CE1 . TYR B 1 1552 ? 218.499 195.509 221.452 1.00 75.89  ? 1674 TYR B CE1 1 
ATOM   23846 C CE2 . TYR B 1 1552 ? 218.595 195.673 223.864 1.00 75.89  ? 1674 TYR B CE2 1 
ATOM   23847 C CZ  . TYR B 1 1552 ? 218.097 195.081 222.711 1.00 75.89  ? 1674 TYR B CZ  1 
ATOM   23848 O OH  . TYR B 1 1552 ? 217.193 194.054 222.821 1.00 75.89  ? 1674 TYR B OH  1 
ATOM   23849 N N   . PRO B 1 1553 ? 222.339 199.262 219.644 1.00 80.85  ? 1675 PRO B N   1 
ATOM   23850 C CA  . PRO B 1 1553 ? 222.693 200.490 218.906 1.00 80.85  ? 1675 PRO B CA  1 
ATOM   23851 C C   . PRO B 1 1553 ? 222.016 201.718 219.496 1.00 80.85  ? 1675 PRO B C   1 
ATOM   23852 O O   . PRO B 1 1553 ? 221.053 201.586 220.269 1.00 80.85  ? 1675 PRO B O   1 
ATOM   23853 C CB  . PRO B 1 1553 ? 222.172 200.198 217.487 1.00 80.85  ? 1675 PRO B CB  1 
ATOM   23854 C CG  . PRO B 1 1553 ? 222.155 198.753 217.392 1.00 80.85  ? 1675 PRO B CG  1 
ATOM   23855 C CD  . PRO B 1 1553 ? 221.786 198.244 218.733 1.00 80.85  ? 1675 PRO B CD  1 
ATOM   23856 N N   . PRO B 1 1554 ? 222.481 202.933 219.162 1.00 84.85  ? 1676 PRO B N   1 
ATOM   23857 C CA  . PRO B 1 1554 ? 221.786 204.146 219.625 1.00 84.85  ? 1676 PRO B CA  1 
ATOM   23858 C C   . PRO B 1 1554 ? 220.438 204.371 218.952 1.00 84.85  ? 1676 PRO B C   1 
ATOM   23859 O O   . PRO B 1 1554 ? 220.031 203.668 218.023 1.00 84.85  ? 1676 PRO B O   1 
ATOM   23860 C CB  . PRO B 1 1554 ? 222.763 205.270 219.273 1.00 84.85  ? 1676 PRO B CB  1 
ATOM   23861 C CG  . PRO B 1 1554 ? 224.074 204.629 219.280 1.00 84.85  ? 1676 PRO B CG  1 
ATOM   23862 C CD  . PRO B 1 1554 ? 223.854 203.261 218.726 1.00 84.85  ? 1676 PRO B CD  1 
ATOM   23863 N N   . LYS B 1 1555 ? 219.757 205.415 219.442 1.00 88.42  ? 1677 LYS B N   1 
ATOM   23864 C CA  . LYS B 1 1555 ? 218.321 205.586 219.239 1.00 88.42  ? 1677 LYS B CA  1 
ATOM   23865 C C   . LYS B 1 1555 ? 217.975 206.020 217.818 1.00 88.42  ? 1677 LYS B C   1 
ATOM   23866 O O   . LYS B 1 1555 ? 216.850 205.798 217.368 1.00 88.42  ? 1677 LYS B O   1 
ATOM   23867 C CB  . LYS B 1 1555 ? 217.784 206.597 220.254 1.00 88.42  ? 1677 LYS B CB  1 
ATOM   23868 C CG  . LYS B 1 1555 ? 216.302 206.467 220.583 1.00 88.42  ? 1677 LYS B CG  1 
ATOM   23869 C CD  . LYS B 1 1555 ? 215.956 207.164 221.881 1.00 88.42  ? 1677 LYS B CD  1 
ATOM   23870 C CE  . LYS B 1 1555 ? 214.464 207.105 222.152 1.00 88.42  ? 1677 LYS B CE  1 
ATOM   23871 N NZ  . LYS B 1 1555 ? 214.146 207.413 223.572 1.00 88.42  ? 1677 LYS B NZ  1 
ATOM   23872 N N   . ASN B 1 1556 ? 218.921 206.607 217.087 1.00 96.05  ? 1678 ASN B N   1 
ATOM   23873 C CA  . ASN B 1 1556 ? 218.664 206.910 215.682 1.00 96.05  ? 1678 ASN B CA  1 
ATOM   23874 C C   . ASN B 1 1556 ? 218.754 205.660 214.810 1.00 96.05  ? 1678 ASN B C   1 
ATOM   23875 O O   . ASN B 1 1556 ? 218.095 205.577 213.768 1.00 96.05  ? 1678 ASN B O   1 
ATOM   23876 C CB  . ASN B 1 1556 ? 219.625 207.994 215.194 1.00 96.05  ? 1678 ASN B CB  1 
ATOM   23877 C CG  . ASN B 1 1556 ? 221.074 207.726 215.580 1.00 96.05  ? 1678 ASN B CG  1 
ATOM   23878 O OD1 . ASN B 1 1556 ? 221.404 206.700 216.177 1.00 96.05  ? 1678 ASN B OD1 1 
ATOM   23879 N ND2 . ASN B 1 1556 ? 221.950 208.659 215.232 1.00 96.05  ? 1678 ASN B ND2 1 
ATOM   23880 N N   . CYS B 1 1557 ? 219.567 204.682 215.220 1.00 96.97  ? 1679 CYS B N   1 
ATOM   23881 C CA  . CYS B 1 1557 ? 219.822 203.514 214.380 1.00 96.97  ? 1679 CYS B CA  1 
ATOM   23882 C C   . CYS B 1 1557 ? 218.680 202.507 214.435 1.00 96.97  ? 1679 CYS B C   1 
ATOM   23883 O O   . CYS B 1 1557 ? 218.363 201.871 213.424 1.00 96.97  ? 1679 CYS B O   1 
ATOM   23884 C CB  . CYS B 1 1557 ? 221.136 202.855 214.794 1.00 96.97  ? 1679 CYS B CB  1 
ATOM   23885 S SG  . CYS B 1 1557 ? 222.568 203.929 214.613 1.00 96.97  ? 1679 CYS B SG  1 
ATOM   23886 N N   . LEU B 1 1558 ? 218.068 202.330 215.610 1.00 95.22  ? 1680 LEU B N   1 
ATOM   23887 C CA  . LEU B 1 1558 ? 216.953 201.396 215.744 1.00 95.22  ? 1680 LEU B CA  1 
ATOM   23888 C C   . LEU B 1 1558 ? 215.678 201.939 215.130 1.00 95.22  ? 1680 LEU B C   1 
ATOM   23889 O O   . LEU B 1 1558 ? 214.834 201.167 214.664 1.00 95.22  ? 1680 LEU B O   1 
ATOM   23890 C CB  . LEU B 1 1558 ? 216.697 201.079 217.214 1.00 95.22  ? 1680 LEU B CB  1 
ATOM   23891 C CG  . LEU B 1 1558 ? 217.919 200.778 218.059 1.00 95.22  ? 1680 LEU B CG  1 
ATOM   23892 C CD1 . LEU B 1 1558 ? 217.556 200.708 219.525 1.00 95.22  ? 1680 LEU B CD1 1 
ATOM   23893 C CD2 . LEU B 1 1558 ? 218.423 199.452 217.580 1.00 95.22  ? 1680 LEU B CD2 1 
ATOM   23894 N N   . LEU B 1 1559 ? 215.524 203.249 215.113 1.00 95.69  ? 1681 LEU B N   1 
ATOM   23895 C CA  . LEU B 1 1559 ? 214.250 203.854 214.783 1.00 95.69  ? 1681 LEU B CA  1 
ATOM   23896 C C   . LEU B 1 1559 ? 214.171 204.043 213.263 1.00 95.69  ? 1681 LEU B C   1 
ATOM   23897 O O   . LEU B 1 1559 ? 215.080 203.661 212.520 1.00 95.69  ? 1681 LEU B O   1 
ATOM   23898 C CB  . LEU B 1 1559 ? 214.119 205.147 215.596 1.00 95.69  ? 1681 LEU B CB  1 
ATOM   23899 C CG  . LEU B 1 1559 ? 213.033 206.204 215.779 1.00 95.69  ? 1681 LEU B CG  1 
ATOM   23900 C CD1 . LEU B 1 1559 ? 211.835 205.518 216.397 1.00 95.69  ? 1681 LEU B CD1 1 
ATOM   23901 C CD2 . LEU B 1 1559 ? 213.553 207.322 216.657 1.00 95.69  ? 1681 LEU B CD2 1 
ATOM   23902 N N   . LEU B 1 1560 ? 213.035 204.561 212.809 1.00 102.33 ? 1682 LEU B N   1 
ATOM   23903 C CA  . LEU B 1 1560 ? 212.809 204.872 211.407 1.00 102.33 ? 1682 LEU B CA  1 
ATOM   23904 C C   . LEU B 1 1560 ? 213.716 206.025 210.973 1.00 102.33 ? 1682 LEU B C   1 
ATOM   23905 O O   . LEU B 1 1560 ? 214.011 206.911 211.786 1.00 102.33 ? 1682 LEU B O   1 
ATOM   23906 C CB  . LEU B 1 1560 ? 211.335 205.237 211.236 1.00 102.33 ? 1682 LEU B CB  1 
ATOM   23907 C CG  . LEU B 1 1560 ? 210.555 205.197 209.935 1.00 102.33 ? 1682 LEU B CG  1 
ATOM   23908 C CD1 . LEU B 1 1560 ? 210.166 203.779 209.610 1.00 102.33 ? 1682 LEU B CD1 1 
ATOM   23909 C CD2 . LEU B 1 1560 ? 209.326 206.032 210.160 1.00 102.33 ? 1682 LEU B CD2 1 
ATOM   23910 N N   . PRO B 1 1561 ? 214.237 206.006 209.740 1.00 106.53 ? 1683 PRO B N   1 
ATOM   23911 C CA  . PRO B 1 1561 ? 215.146 207.076 209.315 1.00 106.53 ? 1683 PRO B CA  1 
ATOM   23912 C C   . PRO B 1 1561 ? 214.393 208.360 209.014 1.00 106.53 ? 1683 PRO B C   1 
ATOM   23913 O O   . PRO B 1 1561 ? 213.190 208.348 208.748 1.00 106.53 ? 1683 PRO B O   1 
ATOM   23914 C CB  . PRO B 1 1561 ? 215.804 206.503 208.058 1.00 106.53 ? 1683 PRO B CB  1 
ATOM   23915 C CG  . PRO B 1 1561 ? 214.798 205.584 207.514 1.00 106.53 ? 1683 PRO B CG  1 
ATOM   23916 C CD  . PRO B 1 1561 ? 214.116 204.968 208.700 1.00 106.53 ? 1683 PRO B CD  1 
ATOM   23917 N N   . SER B 1 1562 ? 215.112 209.477 209.099 1.00 112.21 ? 1684 SER B N   1 
ATOM   23918 C CA  . SER B 1 1562 ? 214.494 210.769 208.832 1.00 112.21 ? 1684 SER B CA  1 
ATOM   23919 C C   . SER B 1 1562 ? 214.312 210.983 207.337 1.00 112.21 ? 1684 SER B C   1 
ATOM   23920 O O   . SER B 1 1562 ? 213.193 211.205 206.863 1.00 112.21 ? 1684 SER B O   1 
ATOM   23921 C CB  . SER B 1 1562 ? 215.336 211.887 209.440 1.00 112.21 ? 1684 SER B CB  1 
ATOM   23922 O OG  . SER B 1 1562 ? 214.680 213.132 209.308 1.00 112.21 ? 1684 SER B OG  1 
ATOM   23923 N N   . SER B 1 1563 ? 215.398 210.897 206.578 1.00 116.57 ? 1685 SER B N   1 
ATOM   23924 C CA  . SER B 1 1563 ? 215.360 211.112 205.140 1.00 116.57 ? 1685 SER B CA  1 
ATOM   23925 C C   . SER B 1 1563 ? 214.797 209.881 204.444 1.00 116.57 ? 1685 SER B C   1 
ATOM   23926 O O   . SER B 1 1563 ? 215.108 208.748 204.825 1.00 116.57 ? 1685 SER B O   1 
ATOM   23927 C CB  . SER B 1 1563 ? 216.758 211.425 204.609 1.00 116.57 ? 1685 SER B CB  1 
ATOM   23928 O OG  . SER B 1 1563 ? 217.315 212.543 205.277 1.00 116.57 ? 1685 SER B OG  1 
ATOM   23929 N N   . GLY B 1 1564 ? 213.955 210.109 203.436 1.00 117.56 ? 1686 GLY B N   1 
ATOM   23930 C CA  . GLY B 1 1564 ? 213.419 208.994 202.673 1.00 117.56 ? 1686 GLY B CA  1 
ATOM   23931 C C   . GLY B 1 1564 ? 214.434 208.410 201.711 1.00 117.56 ? 1686 GLY B C   1 
ATOM   23932 O O   . GLY B 1 1564 ? 214.896 207.281 201.885 1.00 117.56 ? 1686 GLY B O   1 
ATOM   23933 N N   . GLY B 1 1565 ? 214.805 209.175 200.695 1.00 119.10 ? 1687 GLY B N   1 
ATOM   23934 C CA  . GLY B 1 1565 ? 215.797 208.738 199.740 1.00 119.10 ? 1687 GLY B CA  1 
ATOM   23935 C C   . GLY B 1 1565 ? 215.235 207.792 198.692 1.00 119.10 ? 1687 GLY B C   1 
ATOM   23936 O O   . GLY B 1 1565 ? 214.052 207.454 198.672 1.00 119.10 ? 1687 GLY B O   1 
ATOM   23937 N N   . SER B 1 1566 ? 216.122 207.365 197.795 1.00 121.64 ? 1688 SER B N   1 
ATOM   23938 C CA  . SER B 1 1566 ? 215.767 206.431 196.727 1.00 121.64 ? 1688 SER B CA  1 
ATOM   23939 C C   . SER B 1 1566 ? 216.141 205.000 197.119 1.00 121.64 ? 1688 SER B C   1 
ATOM   23940 O O   . SER B 1 1566 ? 217.021 204.369 196.534 1.00 121.64 ? 1688 SER B O   1 
ATOM   23941 C CB  . SER B 1 1566 ? 216.440 206.842 195.423 1.00 121.64 ? 1688 SER B CB  1 
ATOM   23942 O OG  . SER B 1 1566 ? 216.020 206.016 194.353 1.00 121.64 ? 1688 SER B OG  1 
ATOM   23943 N N   . LEU B 1 1567 ? 215.452 204.502 198.151 1.00 117.34 ? 1689 LEU B N   1 
ATOM   23944 C CA  . LEU B 1 1567 ? 215.636 203.126 198.599 1.00 117.34 ? 1689 LEU B CA  1 
ATOM   23945 C C   . LEU B 1 1567 ? 215.050 202.120 197.621 1.00 117.34 ? 1689 LEU B C   1 
ATOM   23946 O O   . LEU B 1 1567 ? 215.587 201.014 197.488 1.00 117.34 ? 1689 LEU B O   1 
ATOM   23947 C CB  . LEU B 1 1567 ? 214.998 202.933 199.973 1.00 117.34 ? 1689 LEU B CB  1 
ATOM   23948 C CG  . LEU B 1 1567 ? 215.533 203.832 201.085 1.00 117.34 ? 1689 LEU B CG  1 
ATOM   23949 C CD1 . LEU B 1 1567 ? 214.519 203.928 202.205 1.00 117.34 ? 1689 LEU B CD1 1 
ATOM   23950 C CD2 . LEU B 1 1567 ? 216.862 203.313 201.603 1.00 117.34 ? 1689 LEU B CD2 1 
ATOM   23951 N N   . LEU B 1 1568 ? 213.968 202.479 196.941 1.00 121.70 ? 1690 LEU B N   1 
ATOM   23952 C CA  . LEU B 1 1568 ? 213.324 201.618 195.959 1.00 121.70 ? 1690 LEU B CA  1 
ATOM   23953 C C   . LEU B 1 1568 ? 214.098 201.748 194.653 1.00 121.70 ? 1690 LEU B C   1 
ATOM   23954 O O   . LEU B 1 1568 ? 214.221 202.847 194.105 1.00 121.70 ? 1690 LEU B O   1 
ATOM   23955 C CB  . LEU B 1 1568 ? 211.855 201.999 195.771 1.00 121.70 ? 1690 LEU B CB  1 
ATOM   23956 C CG  . LEU B 1 1568 ? 210.776 201.453 196.719 1.00 121.70 ? 1690 LEU B CG  1 
ATOM   23957 C CD1 . LEU B 1 1568 ? 210.742 202.146 198.082 1.00 121.70 ? 1690 LEU B CD1 1 
ATOM   23958 C CD2 . LEU B 1 1568 ? 209.413 201.535 196.057 1.00 121.70 ? 1690 LEU B CD2 1 
ATOM   23959 N N   . LYS B 1 1569 ? 214.631 200.633 194.165 1.00 132.69 ? 1691 LYS B N   1 
ATOM   23960 C CA  . LYS B 1 1569 ? 215.401 200.604 192.930 1.00 132.69 ? 1691 LYS B CA  1 
ATOM   23961 C C   . LYS B 1 1569 ? 214.717 199.686 191.929 1.00 132.69 ? 1691 LYS B C   1 
ATOM   23962 O O   . LYS B 1 1569 ? 214.466 198.513 192.224 1.00 132.69 ? 1691 LYS B O   1 
ATOM   23963 C CB  . LYS B 1 1569 ? 216.834 200.135 193.187 1.00 132.69 ? 1691 LYS B CB  1 
ATOM   23964 N N   . ALA B 1 1570 ? 214.424 200.220 190.747 1.00 144.27 ? 1692 ALA B N   1 
ATOM   23965 C CA  . ALA B 1 1570 ? 213.747 199.440 189.723 1.00 144.27 ? 1692 ALA B CA  1 
ATOM   23966 C C   . ALA B 1 1570 ? 214.738 198.567 188.965 1.00 144.27 ? 1692 ALA B C   1 
ATOM   23967 O O   . ALA B 1 1570 ? 215.819 199.016 188.575 1.00 144.27 ? 1692 ALA B O   1 
ATOM   23968 C CB  . ALA B 1 1570 ? 213.012 200.364 188.752 1.00 144.27 ? 1692 ALA B CB  1 
ATOM   23969 N N   . THR B 1 1571 ? 214.361 197.310 188.756 1.00 143.46 ? 1693 THR B N   1 
ATOM   23970 C CA  . THR B 1 1571 ? 215.170 196.396 187.969 1.00 143.46 ? 1693 THR B CA  1 
ATOM   23971 C C   . THR B 1 1571 ? 214.813 196.515 186.488 1.00 143.46 ? 1693 THR B C   1 
ATOM   23972 O O   . THR B 1 1571 ? 214.019 197.364 186.075 1.00 143.46 ? 1693 THR B O   1 
ATOM   23973 C CB  . THR B 1 1571 ? 214.979 194.959 188.448 1.00 143.46 ? 1693 THR B CB  1 
ATOM   23974 N N   . ASP B 1 1572 ? 215.420 195.647 185.681 1.00 143.91 ? 1694 ASP B N   1 
ATOM   23975 C CA  . ASP B 1 1572 ? 215.128 195.632 184.254 1.00 143.91 ? 1694 ASP B CA  1 
ATOM   23976 C C   . ASP B 1 1572 ? 213.798 194.936 183.999 1.00 143.91 ? 1694 ASP B C   1 
ATOM   23977 O O   . ASP B 1 1572 ? 213.668 193.724 184.193 1.00 143.91 ? 1694 ASP B O   1 
ATOM   23978 C CB  . ASP B 1 1572 ? 216.251 194.931 183.492 1.00 143.91 ? 1694 ASP B CB  1 
ATOM   23979 N N   . CYS B 1 1573 ? 212.811 195.709 183.559 1.00 144.65 ? 1695 CYS B N   1 
ATOM   23980 C CA  . CYS B 1 1573 ? 211.448 195.224 183.392 1.00 144.65 ? 1695 CYS B CA  1 
ATOM   23981 C C   . CYS B 1 1573 ? 211.307 194.411 182.115 1.00 144.65 ? 1695 CYS B C   1 
ATOM   23982 O O   . CYS B 1 1573 ? 211.904 194.743 181.086 1.00 144.65 ? 1695 CYS B O   1 
ATOM   23983 C CB  . CYS B 1 1573 ? 210.445 196.377 183.379 1.00 144.65 ? 1695 CYS B CB  1 
ATOM   23984 S SG  . CYS B 1 1573 ? 210.083 197.088 184.986 1.00 144.65 ? 1695 CYS B SG  1 
ATOM   23985 N N   . GLU B 1 1574 ? 210.520 193.344 182.197 1.00 141.99 ? 1696 GLU B N   1 
ATOM   23986 C CA  . GLU B 1 1574 ? 209.902 192.757 181.025 1.00 141.99 ? 1696 GLU B CA  1 
ATOM   23987 C C   . GLU B 1 1574 ? 208.589 193.477 180.732 1.00 141.99 ? 1696 GLU B C   1 
ATOM   23988 O O   . GLU B 1 1574 ? 208.196 194.418 181.428 1.00 141.99 ? 1696 GLU B O   1 
ATOM   23989 C CB  . GLU B 1 1574 ? 209.654 191.263 181.230 1.00 141.99 ? 1696 GLU B CB  1 
ATOM   23990 N N   . GLU B 1 1575 ? 207.909 193.023 179.679 1.00 141.07 ? 1697 GLU B N   1 
ATOM   23991 C CA  . GLU B 1 1575 ? 206.631 193.628 179.317 1.00 141.07 ? 1697 GLU B CA  1 
ATOM   23992 C C   . GLU B 1 1575 ? 205.515 193.173 180.252 1.00 141.07 ? 1697 GLU B C   1 
ATOM   23993 O O   . GLU B 1 1575 ? 204.576 193.930 180.525 1.00 141.07 ? 1697 GLU B O   1 
ATOM   23994 C CB  . GLU B 1 1575 ? 206.290 193.295 177.866 1.00 141.07 ? 1697 GLU B CB  1 
ATOM   23995 N N   . GLN B 1 1576 ? 205.602 191.938 180.754 1.00 141.68 ? 1698 GLN B N   1 
ATOM   23996 C CA  . GLN B 1 1576 ? 204.517 191.388 181.562 1.00 141.68 ? 1698 GLN B CA  1 
ATOM   23997 C C   . GLN B 1 1576 ? 204.681 191.719 183.043 1.00 141.68 ? 1698 GLN B C   1 
ATOM   23998 O O   . GLN B 1 1576 ? 203.698 192.040 183.721 1.00 141.68 ? 1698 GLN B O   1 
ATOM   23999 C CB  . GLN B 1 1576 ? 204.430 189.876 181.358 1.00 141.68 ? 1698 GLN B CB  1 
ATOM   24000 N N   . ARG B 1 1577 ? 205.903 191.640 183.570 1.00 139.06 ? 1699 ARG B N   1 
ATOM   24001 C CA  . ARG B 1 1577 ? 206.105 191.837 184.999 1.00 139.06 ? 1699 ARG B CA  1 
ATOM   24002 C C   . ARG B 1 1577 ? 207.468 192.459 185.260 1.00 139.06 ? 1699 ARG B C   1 
ATOM   24003 O O   . ARG B 1 1577 ? 208.406 192.311 184.473 1.00 139.06 ? 1699 ARG B O   1 
ATOM   24004 C CB  . ARG B 1 1577 ? 205.977 190.520 185.774 1.00 139.06 ? 1699 ARG B CB  1 
ATOM   24005 N N   . CYS B 1 1578 ? 207.558 193.157 186.392 1.00 141.82 ? 1700 CYS B N   1 
ATOM   24006 C CA  . CYS B 1 1578 ? 208.787 193.780 186.865 1.00 141.82 ? 1700 CYS B CA  1 
ATOM   24007 C C   . CYS B 1 1578 ? 209.127 193.211 188.232 1.00 141.82 ? 1700 CYS B C   1 
ATOM   24008 O O   . CYS B 1 1578 ? 208.260 193.136 189.107 1.00 141.82 ? 1700 CYS B O   1 
ATOM   24009 C CB  . CYS B 1 1578 ? 208.649 195.303 186.976 1.00 141.82 ? 1700 CYS B CB  1 
ATOM   24010 S SG  . CYS B 1 1578 ? 208.311 196.208 185.452 1.00 141.82 ? 1700 CYS B SG  1 
ATOM   24011 N N   . LEU B 1 1579 ? 210.385 192.822 188.421 1.00 132.78 ? 1701 LEU B N   1 
ATOM   24012 C CA  . LEU B 1 1579 ? 210.831 192.297 189.711 1.00 132.78 ? 1701 LEU B CA  1 
ATOM   24013 C C   . LEU B 1 1579 ? 211.324 193.456 190.567 1.00 132.78 ? 1701 LEU B C   1 
ATOM   24014 O O   . LEU B 1 1579 ? 212.497 193.828 190.532 1.00 132.78 ? 1701 LEU B O   1 
ATOM   24015 C CB  . LEU B 1 1579 ? 211.912 191.242 189.517 1.00 132.78 ? 1701 LEU B CB  1 
ATOM   24016 N N   . LEU B 1 1580 ? 210.415 194.037 191.347 1.00 128.50 ? 1702 LEU B N   1 
ATOM   24017 C CA  . LEU B 1 1580 ? 210.801 195.088 192.279 1.00 128.50 ? 1702 LEU B CA  1 
ATOM   24018 C C   . LEU B 1 1580 ? 211.473 194.468 193.492 1.00 128.50 ? 1702 LEU B C   1 
ATOM   24019 O O   . LEU B 1 1580 ? 210.879 193.642 194.188 1.00 128.50 ? 1702 LEU B O   1 
ATOM   24020 C CB  . LEU B 1 1580 ? 209.577 195.899 192.706 1.00 128.50 ? 1702 LEU B CB  1 
ATOM   24021 C CG  . LEU B 1 1580 ? 209.757 197.060 193.692 1.00 128.50 ? 1702 LEU B CG  1 
ATOM   24022 C CD1 . LEU B 1 1580 ? 210.672 198.139 193.125 1.00 128.50 ? 1702 LEU B CD1 1 
ATOM   24023 C CD2 . LEU B 1 1580 ? 208.407 197.648 194.080 1.00 128.50 ? 1702 LEU B CD2 1 
ATOM   24024 N N   . ASN B 1 1581 ? 212.720 194.855 193.735 1.00 121.56 ? 1703 ASN B N   1 
ATOM   24025 C CA  . ASN B 1 1581 ? 213.504 194.339 194.848 1.00 121.56 ? 1703 ASN B CA  1 
ATOM   24026 C C   . ASN B 1 1581 ? 213.263 195.225 196.059 1.00 121.56 ? 1703 ASN B C   1 
ATOM   24027 O O   . ASN B 1 1581 ? 213.204 196.452 195.933 1.00 121.56 ? 1703 ASN B O   1 
ATOM   24028 C CB  . ASN B 1 1581 ? 214.991 194.293 194.503 1.00 121.56 ? 1703 ASN B CB  1 
ATOM   24029 C CG  . ASN B 1 1581 ? 215.737 193.245 195.295 1.00 121.56 ? 1703 ASN B CG  1 
ATOM   24030 O OD1 . ASN B 1 1581 ? 215.173 192.597 196.177 1.00 121.56 ? 1703 ASN B OD1 1 
ATOM   24031 N ND2 . ASN B 1 1581 ? 217.017 193.078 194.991 1.00 121.56 ? 1703 ASN B ND2 1 
ATOM   24032 N N   . LEU B 1 1582 ? 213.126 194.601 197.223 1.00 113.45 ? 1704 LEU B N   1 
ATOM   24033 C CA  . LEU B 1 1582 ? 212.910 195.323 198.464 1.00 113.45 ? 1704 LEU B CA  1 
ATOM   24034 C C   . LEU B 1 1582 ? 214.157 195.165 199.310 1.00 113.45 ? 1704 LEU B C   1 
ATOM   24035 O O   . LEU B 1 1582 ? 214.297 194.143 199.999 1.00 113.45 ? 1704 LEU B O   1 
ATOM   24036 C CB  . LEU B 1 1582 ? 211.687 194.795 199.218 1.00 113.45 ? 1704 LEU B CB  1 
ATOM   24037 C CG  . LEU B 1 1582 ? 210.224 195.086 198.859 1.00 113.45 ? 1704 LEU B CG  1 
ATOM   24038 C CD1 . LEU B 1 1582 ? 209.735 194.410 197.629 1.00 113.45 ? 1704 LEU B CD1 1 
ATOM   24039 C CD2 . LEU B 1 1582 ? 209.359 194.627 200.014 1.00 113.45 ? 1704 LEU B CD2 1 
ATOM   24040 N N   . PRO B 1 1583 ? 215.082 196.127 199.303 1.00 107.04 ? 1705 PRO B N   1 
ATOM   24041 C CA  . PRO B 1 1583 ? 216.306 195.972 200.094 1.00 107.04 ? 1705 PRO B CA  1 
ATOM   24042 C C   . PRO B 1 1583 ? 216.102 196.313 201.559 1.00 107.04 ? 1705 PRO B C   1 
ATOM   24043 O O   . PRO B 1 1583 ? 214.992 196.648 201.988 1.00 107.04 ? 1705 PRO B O   1 
ATOM   24044 C CB  . PRO B 1 1583 ? 217.268 196.952 199.420 1.00 107.04 ? 1705 PRO B CB  1 
ATOM   24045 C CG  . PRO B 1 1583 ? 216.379 198.060 198.996 1.00 107.04 ? 1705 PRO B CG  1 
ATOM   24046 C CD  . PRO B 1 1583 ? 215.071 197.412 198.580 1.00 107.04 ? 1705 PRO B CD  1 
ATOM   24047 N N   . MET B 1 1584 ? 217.176 196.249 202.335 1.00 103.69 ? 1706 MET B N   1 
ATOM   24048 C CA  . MET B 1 1584 ? 217.054 196.447 203.765 1.00 103.69 ? 1706 MET B CA  1 
ATOM   24049 C C   . MET B 1 1584 ? 217.792 197.745 204.093 1.00 103.69 ? 1706 MET B C   1 
ATOM   24050 O O   . MET B 1 1584 ? 218.871 198.023 203.566 1.00 103.69 ? 1706 MET B O   1 
ATOM   24051 C CB  . MET B 1 1584 ? 217.629 195.233 204.511 1.00 103.69 ? 1706 MET B CB  1 
ATOM   24052 C CG  . MET B 1 1584 ? 218.179 195.413 205.926 1.00 103.69 ? 1706 MET B CG  1 
ATOM   24053 S SD  . MET B 1 1584 ? 216.923 196.117 207.042 1.00 103.69 ? 1706 MET B SD  1 
ATOM   24054 C CE  . MET B 1 1584 ? 216.125 194.616 207.596 1.00 103.69 ? 1706 MET B CE  1 
ATOM   24055 N N   . ILE B 1 1585 ? 217.190 198.536 204.977 1.00 106.39 ? 1707 ILE B N   1 
ATOM   24056 C CA  . ILE B 1 1585 ? 217.488 199.953 205.138 1.00 106.39 ? 1707 ILE B CA  1 
ATOM   24057 C C   . ILE B 1 1585 ? 218.311 200.121 206.408 1.00 106.39 ? 1707 ILE B C   1 
ATOM   24058 O O   . ILE B 1 1585 ? 217.986 199.529 207.442 1.00 106.39 ? 1707 ILE B O   1 
ATOM   24059 C CB  . ILE B 1 1585 ? 216.192 200.799 205.191 1.00 106.39 ? 1707 ILE B CB  1 
ATOM   24060 C CG1 . ILE B 1 1585 ? 215.366 200.667 203.910 1.00 106.39 ? 1707 ILE B CG1 1 
ATOM   24061 C CG2 . ILE B 1 1585 ? 216.450 202.286 205.373 1.00 106.39 ? 1707 ILE B CG2 1 
ATOM   24062 C CD1 . ILE B 1 1585 ? 214.175 199.747 203.998 1.00 106.39 ? 1707 ILE B CD1 1 
ATOM   24063 N N   . THR B 1 1586 ? 219.413 200.861 206.308 1.00 108.49 ? 1708 THR B N   1 
ATOM   24064 C CA  . THR B 1 1586 ? 220.075 201.457 207.457 1.00 108.49 ? 1708 THR B CA  1 
ATOM   24065 C C   . THR B 1 1586 ? 219.690 202.929 207.537 1.00 108.49 ? 1708 THR B C   1 
ATOM   24066 O O   . THR B 1 1586 ? 219.357 203.549 206.525 1.00 108.49 ? 1708 THR B O   1 
ATOM   24067 C CB  . THR B 1 1586 ? 221.594 201.312 207.363 1.00 108.49 ? 1708 THR B CB  1 
ATOM   24068 O OG1 . THR B 1 1586 ? 222.089 202.142 206.306 1.00 108.49 ? 1708 THR B OG1 1 
ATOM   24069 C CG2 . THR B 1 1586 ? 221.976 199.866 207.093 1.00 108.49 ? 1708 THR B CG2 1 
ATOM   24070 N N   . ALA B 1 1587 ? 219.746 203.482 208.754 1.00 108.97 ? 1709 ALA B N   1 
ATOM   24071 C CA  . ALA B 1 1587 ? 219.132 204.784 209.021 1.00 108.97 ? 1709 ALA B CA  1 
ATOM   24072 C C   . ALA B 1 1587 ? 219.962 205.942 208.478 1.00 108.97 ? 1709 ALA B C   1 
ATOM   24073 O O   . ALA B 1 1587 ? 219.409 206.923 207.967 1.00 108.97 ? 1709 ALA B O   1 
ATOM   24074 C CB  . ALA B 1 1587 ? 218.908 204.952 210.522 1.00 108.97 ? 1709 ALA B CB  1 
ATOM   24075 N N   . SER B 1 1588 ? 221.282 205.849 208.573 1.00 113.27 ? 1710 SER B N   1 
ATOM   24076 C CA  . SER B 1 1588 ? 222.173 206.883 208.063 1.00 113.27 ? 1710 SER B CA  1 
ATOM   24077 C C   . SER B 1 1588 ? 223.478 206.215 207.655 1.00 113.27 ? 1710 SER B C   1 
ATOM   24078 O O   . SER B 1 1588 ? 223.551 204.990 207.515 1.00 113.27 ? 1710 SER B O   1 
ATOM   24079 C CB  . SER B 1 1588 ? 222.401 207.981 209.107 1.00 113.27 ? 1710 SER B CB  1 
ATOM   24080 O OG  . SER B 1 1588 ? 223.027 207.454 210.263 1.00 113.27 ? 1710 SER B OG  1 
ATOM   24081 N N   . GLU B 1 1589 ? 224.518 207.026 207.461 1.00 115.78 ? 1711 GLU B N   1 
ATOM   24082 C CA  . GLU B 1 1589 ? 225.854 206.468 207.290 1.00 115.78 ? 1711 GLU B CA  1 
ATOM   24083 C C   . GLU B 1 1589 ? 226.511 206.205 208.639 1.00 115.78 ? 1711 GLU B C   1 
ATOM   24084 O O   . GLU B 1 1589 ? 227.520 205.495 208.718 1.00 115.78 ? 1711 GLU B O   1 
ATOM   24085 C CB  . GLU B 1 1589 ? 226.710 207.405 206.442 1.00 115.78 ? 1711 GLU B CB  1 
ATOM   24086 C CG  . GLU B 1 1589 ? 226.831 208.806 207.007 1.00 115.78 ? 1711 GLU B CG  1 
ATOM   24087 C CD  . GLU B 1 1589 ? 227.660 209.719 206.126 1.00 115.78 ? 1711 GLU B CD  1 
ATOM   24088 O OE1 . GLU B 1 1589 ? 228.155 209.251 205.079 1.00 115.78 ? 1711 GLU B OE1 1 
ATOM   24089 O OE2 . GLU B 1 1589 ? 227.818 210.906 206.481 1.00 115.78 ? 1711 GLU B OE2 1 
ATOM   24090 N N   . ASP B 1 1590 ? 225.946 206.762 209.714 1.00 114.15 ? 1712 ASP B N   1 
ATOM   24091 C CA  . ASP B 1 1590 ? 226.472 206.529 211.052 1.00 114.15 ? 1712 ASP B CA  1 
ATOM   24092 C C   . ASP B 1 1590 ? 225.915 205.258 211.678 1.00 114.15 ? 1712 ASP B C   1 
ATOM   24093 O O   . ASP B 1 1590 ? 226.371 204.860 212.755 1.00 114.15 ? 1712 ASP B O   1 
ATOM   24094 C CB  . ASP B 1 1590 ? 226.156 207.723 211.951 1.00 114.15 ? 1712 ASP B CB  1 
ATOM   24095 C CG  . ASP B 1 1590 ? 226.425 209.046 211.270 1.00 114.15 ? 1712 ASP B CG  1 
ATOM   24096 O OD1 . ASP B 1 1590 ? 227.466 209.166 210.593 1.00 114.15 ? 1712 ASP B OD1 1 
ATOM   24097 O OD2 . ASP B 1 1590 ? 225.592 209.967 211.408 1.00 114.15 ? 1712 ASP B OD2 1 
ATOM   24098 N N   . CYS B 1 1591 ? 224.933 204.620 211.038 1.00 107.33 ? 1713 CYS B N   1 
ATOM   24099 C CA  . CYS B 1 1591 ? 224.343 203.394 211.551 1.00 107.33 ? 1713 CYS B CA  1 
ATOM   24100 C C   . CYS B 1 1591 ? 224.738 202.235 210.647 1.00 107.33 ? 1713 CYS B C   1 
ATOM   24101 O O   . CYS B 1 1591 ? 224.168 202.087 209.556 1.00 107.33 ? 1713 CYS B O   1 
ATOM   24102 C CB  . CYS B 1 1591 ? 222.822 203.524 211.629 1.00 107.33 ? 1713 CYS B CB  1 
ATOM   24103 S SG  . CYS B 1 1591 ? 222.271 204.783 212.797 1.00 107.33 ? 1713 CYS B SG  1 
ATOM   24104 N N   . PRO B 1 1592 ? 225.698 201.392 211.043 1.00 98.09  ? 1714 PRO B N   1 
ATOM   24105 C CA  . PRO B 1 1592 ? 226.098 200.287 210.157 1.00 98.09  ? 1714 PRO B CA  1 
ATOM   24106 C C   . PRO B 1 1592 ? 225.155 199.105 210.227 1.00 98.09  ? 1714 PRO B C   1 
ATOM   24107 O O   . PRO B 1 1592 ? 225.155 198.258 209.325 1.00 98.09  ? 1714 PRO B O   1 
ATOM   24108 C CB  . PRO B 1 1592 ? 227.500 199.920 210.668 1.00 98.09  ? 1714 PRO B CB  1 
ATOM   24109 C CG  . PRO B 1 1592 ? 227.882 201.025 211.633 1.00 98.09  ? 1714 PRO B CG  1 
ATOM   24110 C CD  . PRO B 1 1592 ? 226.594 201.500 212.202 1.00 98.09  ? 1714 PRO B CD  1 
ATOM   24111 N N   . LEU B 1 1593 ? 224.362 199.023 211.268 1.00 93.16  ? 1715 LEU B N   1 
ATOM   24112 C CA  . LEU B 1 1593 ? 223.506 197.873 211.508 1.00 93.16  ? 1715 LEU B CA  1 
ATOM   24113 C C   . LEU B 1 1593 ? 222.122 198.117 210.920 1.00 93.16  ? 1715 LEU B C   1 
ATOM   24114 O O   . LEU B 1 1593 ? 221.693 199.274 210.836 1.00 93.16  ? 1715 LEU B O   1 
ATOM   24115 C CB  . LEU B 1 1593 ? 223.415 197.583 213.000 1.00 93.16  ? 1715 LEU B CB  1 
ATOM   24116 C CG  . LEU B 1 1593 ? 224.807 197.379 213.602 1.00 93.16  ? 1715 LEU B CG  1 
ATOM   24117 C CD1 . LEU B 1 1593 ? 224.764 197.297 215.106 1.00 93.16  ? 1715 LEU B CD1 1 
ATOM   24118 C CD2 . LEU B 1 1593 ? 225.456 196.130 213.028 1.00 93.16  ? 1715 LEU B CD2 1 
ATOM   24119 N N   . PRO B 1 1594 ? 221.422 197.060 210.455 1.00 87.05  ? 1716 PRO B N   1 
ATOM   24120 C CA  . PRO B 1 1594 ? 220.075 197.235 209.896 1.00 87.05  ? 1716 PRO B CA  1 
ATOM   24121 C C   . PRO B 1 1594 ? 218.992 197.654 210.883 1.00 87.05  ? 1716 PRO B C   1 
ATOM   24122 O O   . PRO B 1 1594 ? 219.081 197.387 212.085 1.00 87.05  ? 1716 PRO B O   1 
ATOM   24123 C CB  . PRO B 1 1594 ? 219.777 195.848 209.326 1.00 87.05  ? 1716 PRO B CB  1 
ATOM   24124 C CG  . PRO B 1 1594 ? 221.078 195.294 208.991 1.00 87.05  ? 1716 PRO B CG  1 
ATOM   24125 C CD  . PRO B 1 1594 ? 221.973 195.740 210.087 1.00 87.05  ? 1716 PRO B CD  1 
ATOM   24126 N N   . ILE B 1 1595 ? 217.976 198.328 210.360 1.00 93.03  ? 1717 ILE B N   1 
ATOM   24127 C CA  . ILE B 1 1595 ? 216.837 198.784 211.160 1.00 93.03  ? 1717 ILE B CA  1 
ATOM   24128 C C   . ILE B 1 1595 ? 215.944 197.585 211.475 1.00 93.03  ? 1717 ILE B C   1 
ATOM   24129 O O   . ILE B 1 1595 ? 215.647 196.795 210.567 1.00 93.03  ? 1717 ILE B O   1 
ATOM   24130 C CB  . ILE B 1 1595 ? 216.074 199.874 210.410 1.00 93.03  ? 1717 ILE B CB  1 
ATOM   24131 C CG1 . ILE B 1 1595 ? 216.975 201.087 210.214 1.00 93.03  ? 1717 ILE B CG1 1 
ATOM   24132 C CG2 . ILE B 1 1595 ? 214.830 200.331 211.145 1.00 93.03  ? 1717 ILE B CG2 1 
ATOM   24133 C CD1 . ILE B 1 1595 ? 216.467 202.039 209.185 1.00 93.03  ? 1717 ILE B CD1 1 
ATOM   24134 N N   . PRO B 1 1596 ? 215.550 197.381 212.736 1.00 87.00  ? 1718 PRO B N   1 
ATOM   24135 C CA  . PRO B 1 1596 ? 214.728 196.212 213.073 1.00 87.00  ? 1718 PRO B CA  1 
ATOM   24136 C C   . PRO B 1 1596 ? 213.276 196.370 212.650 1.00 87.00  ? 1718 PRO B C   1 
ATOM   24137 O O   . PRO B 1 1596 ? 212.700 197.456 212.735 1.00 87.00  ? 1718 PRO B O   1 
ATOM   24138 C CB  . PRO B 1 1596 ? 214.841 196.135 214.599 1.00 87.00  ? 1718 PRO B CB  1 
ATOM   24139 C CG  . PRO B 1 1596 ? 216.012 197.005 214.945 1.00 87.00  ? 1718 PRO B CG  1 
ATOM   24140 C CD  . PRO B 1 1596 ? 215.990 198.086 213.949 1.00 87.00  ? 1718 PRO B CD  1 
ATOM   24141 N N   . GLY B 1 1597 ? 212.689 195.257 212.220 1.00 91.62  ? 1719 GLY B N   1 
ATOM   24142 C CA  . GLY B 1 1597 ? 211.262 195.151 211.953 1.00 91.62  ? 1719 GLY B CA  1 
ATOM   24143 C C   . GLY B 1 1597 ? 210.740 195.934 210.770 1.00 91.62  ? 1719 GLY B C   1 
ATOM   24144 O O   . GLY B 1 1597 ? 209.634 196.483 210.842 1.00 91.62  ? 1719 GLY B O   1 
ATOM   24145 N N   . VAL B 1 1598 ? 211.496 195.972 209.678 1.00 98.86  ? 1720 VAL B N   1 
ATOM   24146 C CA  . VAL B 1 1598 ? 211.187 196.819 208.531 1.00 98.86  ? 1720 VAL B CA  1 
ATOM   24147 C C   . VAL B 1 1598 ? 210.046 196.204 207.727 1.00 98.86  ? 1720 VAL B C   1 
ATOM   24148 O O   . VAL B 1 1598 ? 210.113 195.042 207.309 1.00 98.86  ? 1720 VAL B O   1 
ATOM   24149 C CB  . VAL B 1 1598 ? 212.448 197.027 207.675 1.00 98.86  ? 1720 VAL B CB  1 
ATOM   24150 C CG1 . VAL B 1 1598 ? 212.125 197.547 206.292 1.00 98.86  ? 1720 VAL B CG1 1 
ATOM   24151 C CG2 . VAL B 1 1598 ? 213.375 198.001 208.372 1.00 98.86  ? 1720 VAL B CG2 1 
ATOM   24152 N N   . ARG B 1 1599 ? 208.977 196.978 207.550 1.00 99.14  ? 1721 ARG B N   1 
ATOM   24153 C CA  . ARG B 1 1599 ? 207.828 196.587 206.749 1.00 99.14  ? 1721 ARG B CA  1 
ATOM   24154 C C   . ARG B 1 1599 ? 207.507 197.715 205.784 1.00 99.14  ? 1721 ARG B C   1 
ATOM   24155 O O   . ARG B 1 1599 ? 207.147 198.820 206.206 1.00 99.14  ? 1721 ARG B O   1 
ATOM   24156 C CB  . ARG B 1 1599 ? 206.617 196.277 207.632 1.00 99.14  ? 1721 ARG B CB  1 
ATOM   24157 C CG  . ARG B 1 1599 ? 206.403 194.804 207.910 1.00 99.14  ? 1721 ARG B CG  1 
ATOM   24158 C CD  . ARG B 1 1599 ? 205.600 194.619 209.179 1.00 99.14  ? 1721 ARG B CD  1 
ATOM   24159 N NE  . ARG B 1 1599 ? 205.008 193.292 209.270 1.00 99.14  ? 1721 ARG B NE  1 
ATOM   24160 C CZ  . ARG B 1 1599 ? 204.291 192.864 210.299 1.00 99.14  ? 1721 ARG B CZ  1 
ATOM   24161 N NH1 . ARG B 1 1599 ? 204.062 193.635 211.350 1.00 99.14  ? 1721 ARG B NH1 1 
ATOM   24162 N NH2 . ARG B 1 1599 ? 203.793 191.632 210.276 1.00 99.14  ? 1721 ARG B NH2 1 
ATOM   24163 N N   . TYR B 1 1600 ? 207.675 197.448 204.498 1.00 106.46 ? 1722 TYR B N   1 
ATOM   24164 C CA  . TYR B 1 1600 ? 207.132 198.310 203.467 1.00 106.46 ? 1722 TYR B CA  1 
ATOM   24165 C C   . TYR B 1 1600 ? 205.635 198.084 203.341 1.00 106.46 ? 1722 TYR B C   1 
ATOM   24166 O O   . TYR B 1 1600 ? 205.144 196.966 203.529 1.00 106.46 ? 1722 TYR B O   1 
ATOM   24167 C CB  . TYR B 1 1600 ? 207.781 198.009 202.125 1.00 106.46 ? 1722 TYR B CB  1 
ATOM   24168 C CG  . TYR B 1 1600 ? 209.132 198.603 201.855 1.00 106.46 ? 1722 TYR B CG  1 
ATOM   24169 C CD1 . TYR B 1 1600 ? 209.672 199.599 202.670 1.00 106.46 ? 1722 TYR B CD1 1 
ATOM   24170 C CD2 . TYR B 1 1600 ? 209.845 198.200 200.730 1.00 106.46 ? 1722 TYR B CD2 1 
ATOM   24171 C CE1 . TYR B 1 1600 ? 210.919 200.149 202.379 1.00 106.46 ? 1722 TYR B CE1 1 
ATOM   24172 C CE2 . TYR B 1 1600 ? 211.085 198.729 200.431 1.00 106.46 ? 1722 TYR B CE2 1 
ATOM   24173 C CZ  . TYR B 1 1600 ? 211.614 199.702 201.255 1.00 106.46 ? 1722 TYR B CZ  1 
ATOM   24174 O OH  . TYR B 1 1600 ? 212.844 200.227 200.937 1.00 106.46 ? 1722 TYR B OH  1 
ATOM   24175 N N   . GLN B 1 1601 ? 204.909 199.142 203.005 1.00 106.14 ? 1723 GLN B N   1 
ATOM   24176 C CA  . GLN B 1 1601 ? 203.524 199.016 202.583 1.00 106.14 ? 1723 GLN B CA  1 
ATOM   24177 C C   . GLN B 1 1601 ? 203.346 199.744 201.262 1.00 106.14 ? 1723 GLN B C   1 
ATOM   24178 O O   . GLN B 1 1601 ? 203.589 200.951 201.174 1.00 106.14 ? 1723 GLN B O   1 
ATOM   24179 C CB  . GLN B 1 1601 ? 202.563 199.574 203.631 1.00 106.14 ? 1723 GLN B CB  1 
ATOM   24180 C CG  . GLN B 1 1601 ? 201.108 199.596 203.192 1.00 106.14 ? 1723 GLN B CG  1 
ATOM   24181 C CD  . GLN B 1 1601 ? 200.183 200.121 204.273 1.00 106.14 ? 1723 GLN B CD  1 
ATOM   24182 O OE1 . GLN B 1 1601 ? 200.388 199.860 205.456 1.00 106.14 ? 1723 GLN B OE1 1 
ATOM   24183 N NE2 . GLN B 1 1601 ? 199.170 200.881 203.872 1.00 106.14 ? 1723 GLN B NE2 1 
ATOM   24184 N N   . LEU B 1 1602 ? 202.900 199.004 200.251 1.00 113.30 ? 1724 LEU B N   1 
ATOM   24185 C CA  . LEU B 1 1602 ? 202.851 199.477 198.877 1.00 113.30 ? 1724 LEU B CA  1 
ATOM   24186 C C   . LEU B 1 1602 ? 201.432 199.454 198.339 1.00 113.30 ? 1724 LEU B C   1 
ATOM   24187 O O   . LEU B 1 1602 ? 200.683 198.490 198.537 1.00 113.30 ? 1724 LEU B O   1 
ATOM   24188 C CB  . LEU B 1 1602 ? 203.711 198.629 197.919 1.00 113.30 ? 1724 LEU B CB  1 
ATOM   24189 C CG  . LEU B 1 1602 ? 205.207 198.812 197.650 1.00 113.30 ? 1724 LEU B CG  1 
ATOM   24190 C CD1 . LEU B 1 1602 ? 205.503 200.178 197.061 1.00 113.30 ? 1724 LEU B CD1 1 
ATOM   24191 C CD2 . LEU B 1 1602 ? 206.038 198.574 198.864 1.00 113.30 ? 1724 LEU B CD2 1 
ATOM   24192 N N   . ASN B 1 1603 ? 201.082 200.543 197.659 1.00 115.95 ? 1725 ASN B N   1 
ATOM   24193 C CA  . ASN B 1 1603 ? 200.049 200.566 196.637 1.00 115.95 ? 1725 ASN B CA  1 
ATOM   24194 C C   . ASN B 1 1603 ? 200.658 200.658 195.238 1.00 115.95 ? 1725 ASN B C   1 
ATOM   24195 O O   . ASN B 1 1603 ? 201.577 201.451 194.982 1.00 115.95 ? 1725 ASN B O   1 
ATOM   24196 C CB  . ASN B 1 1603 ? 199.044 201.710 196.833 1.00 115.95 ? 1725 ASN B CB  1 
ATOM   24197 C CG  . ASN B 1 1603 ? 198.281 201.593 198.113 1.00 115.95 ? 1725 ASN B CG  1 
ATOM   24198 O OD1 . ASN B 1 1603 ? 198.277 200.528 198.739 1.00 115.95 ? 1725 ASN B OD1 1 
ATOM   24199 N ND2 . ASN B 1 1603 ? 197.565 202.666 198.488 1.00 115.95 ? 1725 ASN B ND2 1 
ATOM   24200 N N   . LEU B 1 1604 ? 200.105 199.859 194.332 1.00 125.45 ? 1726 LEU B N   1 
ATOM   24201 C CA  . LEU B 1 1604 ? 200.417 199.921 192.909 1.00 125.45 ? 1726 LEU B CA  1 
ATOM   24202 C C   . LEU B 1 1604 ? 199.336 200.728 192.199 1.00 125.45 ? 1726 LEU B C   1 
ATOM   24203 O O   . LEU B 1 1604 ? 198.144 200.552 192.473 1.00 125.45 ? 1726 LEU B O   1 
ATOM   24204 C CB  . LEU B 1 1604 ? 200.526 198.510 192.313 1.00 125.45 ? 1726 LEU B CB  1 
ATOM   24205 C CG  . LEU B 1 1604 ? 200.639 198.330 190.791 1.00 125.45 ? 1726 LEU B CG  1 
ATOM   24206 C CD1 . LEU B 1 1604 ? 201.968 198.839 190.252 1.00 125.45 ? 1726 LEU B CD1 1 
ATOM   24207 C CD2 . LEU B 1 1604 ? 200.432 196.883 190.388 1.00 125.45 ? 1726 LEU B CD2 1 
ATOM   24208 N N   . THR B 1 1605 ? 199.756 201.638 191.322 1.00 131.70 ? 1727 THR B N   1 
ATOM   24209 C CA  . THR B 1 1605 ? 198.845 202.463 190.549 1.00 131.70 ? 1727 THR B CA  1 
ATOM   24210 C C   . THR B 1 1605 ? 199.294 202.495 189.095 1.00 131.70 ? 1727 THR B C   1 
ATOM   24211 O O   . THR B 1 1605 ? 200.467 202.275 188.780 1.00 131.70 ? 1727 THR B O   1 
ATOM   24212 C CB  . THR B 1 1605 ? 198.774 203.891 191.107 1.00 131.70 ? 1727 THR B CB  1 
ATOM   24213 N N   . LEU B 1 1606 ? 198.342 202.774 188.210 1.00 139.09 ? 1728 LEU B N   1 
ATOM   24214 C CA  . LEU B 1 1606 ? 198.615 202.882 186.781 1.00 139.09 ? 1728 LEU B CA  1 
ATOM   24215 C C   . LEU B 1 1606 ? 198.992 204.326 186.476 1.00 139.09 ? 1728 LEU B C   1 
ATOM   24216 O O   . LEU B 1 1606 ? 198.135 205.216 186.494 1.00 139.09 ? 1728 LEU B O   1 
ATOM   24217 C CB  . LEU B 1 1606 ? 197.404 202.440 185.965 1.00 139.09 ? 1728 LEU B CB  1 
ATOM   24218 N N   . ALA B 1 1607 ? 200.271 204.559 186.203 1.00 140.64 ? 1729 ALA B N   1 
ATOM   24219 C CA  . ALA B 1 1607 ? 200.763 205.908 185.949 1.00 140.64 ? 1729 ALA B CA  1 
ATOM   24220 C C   . ALA B 1 1607 ? 200.427 206.360 184.534 1.00 140.64 ? 1729 ALA B C   1 
ATOM   24221 O O   . ALA B 1 1607 ? 200.958 205.828 183.562 1.00 140.64 ? 1729 ALA B O   1 
ATOM   24222 C CB  . ALA B 1 1607 ? 202.263 205.978 186.185 1.00 140.64 ? 1729 ALA B CB  1 
ATOM   24223 N N   . PRO B 1 1621 ? 193.317 201.253 194.479 1.00 122.27 ? 1743 PRO B N   1 
ATOM   24224 C CA  . PRO B 1 1621 ? 194.652 200.870 194.005 1.00 122.27 ? 1743 PRO B CA  1 
ATOM   24225 C C   . PRO B 1 1621 ? 194.662 199.543 193.249 1.00 122.27 ? 1743 PRO B C   1 
ATOM   24226 O O   . PRO B 1 1621 ? 193.736 198.745 193.392 1.00 122.27 ? 1743 PRO B O   1 
ATOM   24227 C CB  . PRO B 1 1621 ? 195.470 200.766 195.295 1.00 122.27 ? 1743 PRO B CB  1 
ATOM   24228 C CG  . PRO B 1 1621 ? 194.473 200.601 196.405 1.00 122.27 ? 1743 PRO B CG  1 
ATOM   24229 C CD  . PRO B 1 1621 ? 193.094 200.897 195.891 1.00 122.27 ? 1743 PRO B CD  1 
ATOM   24230 N N   . LEU B 1 1622 ? 195.700 199.318 192.439 1.00 124.63 ? 1744 LEU B N   1 
ATOM   24231 C CA  . LEU B 1 1622 ? 195.795 198.058 191.709 1.00 124.63 ? 1744 LEU B CA  1 
ATOM   24232 C C   . LEU B 1 1622 ? 196.251 196.918 192.607 1.00 124.63 ? 1744 LEU B C   1 
ATOM   24233 O O   . LEU B 1 1622 ? 195.858 195.766 192.388 1.00 124.63 ? 1744 LEU B O   1 
ATOM   24234 C CB  . LEU B 1 1622 ? 196.738 198.197 190.516 1.00 124.63 ? 1744 LEU B CB  1 
ATOM   24235 C CG  . LEU B 1 1622 ? 196.384 199.269 189.486 1.00 124.63 ? 1744 LEU B CG  1 
ATOM   24236 C CD1 . LEU B 1 1622 ? 197.489 199.391 188.453 1.00 124.63 ? 1744 LEU B CD1 1 
ATOM   24237 C CD2 . LEU B 1 1622 ? 195.057 198.942 188.819 1.00 124.63 ? 1744 LEU B CD2 1 
ATOM   24238 N N   . GLY B 1 1623 ? 197.068 197.208 193.614 1.00 118.54 ? 1745 GLY B N   1 
ATOM   24239 C CA  . GLY B 1 1623 ? 197.553 196.170 194.501 1.00 118.54 ? 1745 GLY B CA  1 
ATOM   24240 C C   . GLY B 1 1623 ? 198.019 196.748 195.814 1.00 118.54 ? 1745 GLY B C   1 
ATOM   24241 O O   . GLY B 1 1623 ? 198.597 197.839 195.862 1.00 118.54 ? 1745 GLY B O   1 
ATOM   24242 N N   . GLN B 1 1624 ? 197.776 195.995 196.888 1.00 114.27 ? 1746 GLN B N   1 
ATOM   24243 C CA  . GLN B 1 1624 ? 198.141 196.379 198.248 1.00 114.27 ? 1746 GLN B CA  1 
ATOM   24244 C C   . GLN B 1 1624 ? 199.054 195.300 198.810 1.00 114.27 ? 1746 GLN B C   1 
ATOM   24245 O O   . GLN B 1 1624 ? 198.723 194.112 198.744 1.00 114.27 ? 1746 GLN B O   1 
ATOM   24246 C CB  . GLN B 1 1624 ? 196.900 196.543 199.125 1.00 114.27 ? 1746 GLN B CB  1 
ATOM   24247 C CG  . GLN B 1 1624 ? 196.237 197.896 199.001 1.00 114.27 ? 1746 GLN B CG  1 
ATOM   24248 C CD  . GLN B 1 1624 ? 194.943 197.994 199.778 1.00 114.27 ? 1746 GLN B CD  1 
ATOM   24249 O OE1 . GLN B 1 1624 ? 194.193 197.024 199.890 1.00 114.27 ? 1746 GLN B OE1 1 
ATOM   24250 N NE2 . GLN B 1 1624 ? 194.669 199.172 200.313 1.00 114.27 ? 1746 GLN B NE2 1 
ATOM   24251 N N   . TRP B 1 1625 ? 200.205 195.700 199.347 1.00 114.71 ? 1747 TRP B N   1 
ATOM   24252 C CA  . TRP B 1 1625 ? 201.127 194.764 199.983 1.00 114.71 ? 1747 TRP B CA  1 
ATOM   24253 C C   . TRP B 1 1625 ? 201.670 195.322 201.290 1.00 114.71 ? 1747 TRP B C   1 
ATOM   24254 O O   . TRP B 1 1625 ? 202.041 196.496 201.365 1.00 114.71 ? 1747 TRP B O   1 
ATOM   24255 C CB  . TRP B 1 1625 ? 202.293 194.401 199.060 1.00 114.71 ? 1747 TRP B CB  1 
ATOM   24256 C CG  . TRP B 1 1625 ? 201.886 193.694 197.815 1.00 114.71 ? 1747 TRP B CG  1 
ATOM   24257 C CD1 . TRP B 1 1625 ? 201.713 192.351 197.664 1.00 114.71 ? 1747 TRP B CD1 1 
ATOM   24258 C CD2 . TRP B 1 1625 ? 201.596 194.284 196.544 1.00 114.71 ? 1747 TRP B CD2 1 
ATOM   24259 N NE1 . TRP B 1 1625 ? 201.346 192.063 196.372 1.00 114.71 ? 1747 TRP B NE1 1 
ATOM   24260 C CE2 . TRP B 1 1625 ? 201.261 193.233 195.665 1.00 114.71 ? 1747 TRP B CE2 1 
ATOM   24261 C CE3 . TRP B 1 1625 ? 201.578 195.600 196.064 1.00 114.71 ? 1747 TRP B CE3 1 
ATOM   24262 C CZ2 . TRP B 1 1625 ? 200.920 193.455 194.330 1.00 114.71 ? 1747 TRP B CZ2 1 
ATOM   24263 C CZ3 . TRP B 1 1625 ? 201.245 195.820 194.737 1.00 114.71 ? 1747 TRP B CZ3 1 
ATOM   24264 C CH2 . TRP B 1 1625 ? 200.917 194.752 193.887 1.00 114.71 ? 1747 TRP B CH2 1 
ATOM   24265 N N   . LEU B 1 1626 ? 201.709 194.471 202.312 1.00 103.14 ? 1748 LEU B N   1 
ATOM   24266 C CA  . LEU B 1 1626 ? 202.479 194.703 203.533 1.00 103.14 ? 1748 LEU B CA  1 
ATOM   24267 C C   . LEU B 1 1626 ? 203.587 193.659 203.536 1.00 103.14 ? 1748 LEU B C   1 
ATOM   24268 O O   . LEU B 1 1626 ? 203.353 192.494 203.864 1.00 103.14 ? 1748 LEU B O   1 
ATOM   24269 C CB  . LEU B 1 1626 ? 201.597 194.592 204.772 1.00 103.14 ? 1748 LEU B CB  1 
ATOM   24270 C CG  . LEU B 1 1626 ? 202.244 194.745 206.153 1.00 103.14 ? 1748 LEU B CG  1 
ATOM   24271 C CD1 . LEU B 1 1626 ? 203.064 196.019 206.242 1.00 103.14 ? 1748 LEU B CD1 1 
ATOM   24272 C CD2 . LEU B 1 1626 ? 201.189 194.711 207.243 1.00 103.14 ? 1748 LEU B CD2 1 
ATOM   24273 N N   . LEU B 1 1627 ? 204.792 194.066 203.158 1.00 106.89 ? 1749 LEU B N   1 
ATOM   24274 C CA  . LEU B 1 1627 ? 205.863 193.109 202.924 1.00 106.89 ? 1749 LEU B CA  1 
ATOM   24275 C C   . LEU B 1 1627 ? 207.127 193.537 203.649 1.00 106.89 ? 1749 LEU B C   1 
ATOM   24276 O O   . LEU B 1 1627 ? 207.482 194.716 203.651 1.00 106.89 ? 1749 LEU B O   1 
ATOM   24277 C CB  . LEU B 1 1627 ? 206.135 192.964 201.427 1.00 106.89 ? 1749 LEU B CB  1 
ATOM   24278 C CG  . LEU B 1 1627 ? 206.680 191.613 200.978 1.00 106.89 ? 1749 LEU B CG  1 
ATOM   24279 C CD1 . LEU B 1 1627 ? 205.690 190.506 201.301 1.00 106.89 ? 1749 LEU B CD1 1 
ATOM   24280 C CD2 . LEU B 1 1627 ? 206.983 191.642 199.489 1.00 106.89 ? 1749 LEU B CD2 1 
ATOM   24281 N N   . GLY B 1 1628 ? 207.818 192.572 204.247 1.00 109.09 ? 1750 GLY B N   1 
ATOM   24282 C CA  . GLY B 1 1628 ? 209.035 192.846 204.978 1.00 109.09 ? 1750 GLY B CA  1 
ATOM   24283 C C   . GLY B 1 1628 ? 210.232 193.023 204.064 1.00 109.09 ? 1750 GLY B C   1 
ATOM   24284 O O   . GLY B 1 1628 ? 210.151 192.915 202.840 1.00 109.09 ? 1750 GLY B O   1 
ATOM   24285 N N   . ALA B 1 1629 ? 211.370 193.303 204.684 1.00 106.55 ? 1751 ALA B N   1 
ATOM   24286 C CA  . ALA B 1 1629 ? 212.605 193.510 203.946 1.00 106.55 ? 1751 ALA B CA  1 
ATOM   24287 C C   . ALA B 1 1629 ? 213.264 192.181 203.603 1.00 106.55 ? 1751 ALA B C   1 
ATOM   24288 O O   . ALA B 1 1629 ? 213.099 191.181 204.306 1.00 106.55 ? 1751 ALA B O   1 
ATOM   24289 C CB  . ALA B 1 1629 ? 213.579 194.371 204.747 1.00 106.55 ? 1751 ALA B CB  1 
ATOM   24290 N N   . GLY B 1 1630 ? 214.018 192.182 202.504 1.00 113.78 ? 1752 GLY B N   1 
ATOM   24291 C CA  . GLY B 1 1630 ? 214.811 191.053 202.081 1.00 113.78 ? 1752 GLY B CA  1 
ATOM   24292 C C   . GLY B 1 1630 ? 214.253 190.299 200.890 1.00 113.78 ? 1752 GLY B C   1 
ATOM   24293 O O   . GLY B 1 1630 ? 215.023 189.703 200.128 1.00 113.78 ? 1752 GLY B O   1 
ATOM   24294 N N   . GLU B 1 1631 ? 212.942 190.306 200.717 1.00 117.22 ? 1753 GLU B N   1 
ATOM   24295 C CA  . GLU B 1 1631 ? 212.282 189.627 199.617 1.00 117.22 ? 1753 GLU B CA  1 
ATOM   24296 C C   . GLU B 1 1631 ? 212.027 190.607 198.473 1.00 117.22 ? 1753 GLU B C   1 
ATOM   24297 O O   . GLU B 1 1631 ? 212.613 191.689 198.411 1.00 117.22 ? 1753 GLU B O   1 
ATOM   24298 C CB  . GLU B 1 1631 ? 211.019 188.936 200.131 1.00 117.22 ? 1753 GLU B CB  1 
ATOM   24299 C CG  . GLU B 1 1631 ? 210.040 189.851 200.820 1.00 117.22 ? 1753 GLU B CG  1 
ATOM   24300 C CD  . GLU B 1 1631 ? 210.140 189.753 202.334 1.00 117.22 ? 1753 GLU B CD  1 
ATOM   24301 O OE1 . GLU B 1 1631 ? 211.199 189.322 202.842 1.00 117.22 ? 1753 GLU B OE1 1 
ATOM   24302 O OE2 . GLU B 1 1631 ? 209.156 190.100 203.015 1.00 117.22 ? 1753 GLU B OE2 1 
ATOM   24303 N N   . SER B 1 1632 ? 211.204 190.201 197.512 1.00 126.35 ? 1754 SER B N   1 
ATOM   24304 C CA  . SER B 1 1632 ? 210.939 191.013 196.333 1.00 126.35 ? 1754 SER B CA  1 
ATOM   24305 C C   . SER B 1 1632 ? 209.453 190.983 196.000 1.00 126.35 ? 1754 SER B C   1 
ATOM   24306 O O   . SER B 1 1632 ? 208.731 190.059 196.380 1.00 126.35 ? 1754 SER B O   1 
ATOM   24307 C CB  . SER B 1 1632 ? 211.769 190.527 195.134 1.00 126.35 ? 1754 SER B CB  1 
ATOM   24308 O OG  . SER B 1 1632 ? 211.532 191.327 193.992 1.00 126.35 ? 1754 SER B OG  1 
ATOM   24309 N N   . LEU B 1 1633 ? 209.007 192.000 195.264 1.00 126.15 ? 1755 LEU B N   1 
ATOM   24310 C CA  . LEU B 1 1633 ? 207.626 192.114 194.807 1.00 126.15 ? 1755 LEU B CA  1 
ATOM   24311 C C   . LEU B 1 1633 ? 207.612 191.981 193.295 1.00 126.15 ? 1755 LEU B C   1 
ATOM   24312 O O   . LEU B 1 1633 ? 208.446 192.578 192.608 1.00 126.15 ? 1755 LEU B O   1 
ATOM   24313 C CB  . LEU B 1 1633 ? 207.006 193.439 195.220 1.00 126.15 ? 1755 LEU B CB  1 
ATOM   24314 C CG  . LEU B 1 1633 ? 205.489 193.590 195.268 1.00 126.15 ? 1755 LEU B CG  1 
ATOM   24315 C CD1 . LEU B 1 1633 ? 204.804 192.363 195.850 1.00 126.15 ? 1755 LEU B CD1 1 
ATOM   24316 C CD2 . LEU B 1 1633 ? 205.166 194.848 196.066 1.00 126.15 ? 1755 LEU B CD2 1 
ATOM   24317 N N   . ASN B 1 1634 ? 206.643 191.243 192.769 1.00 132.42 ? 1756 ASN B N   1 
ATOM   24318 C CA  . ASN B 1 1634 ? 206.950 190.538 191.546 1.00 132.42 ? 1756 ASN B CA  1 
ATOM   24319 C C   . ASN B 1 1634 ? 206.060 191.001 190.404 1.00 132.42 ? 1756 ASN B C   1 
ATOM   24320 O O   . ASN B 1 1634 ? 206.419 190.808 189.236 1.00 132.42 ? 1756 ASN B O   1 
ATOM   24321 C CB  . ASN B 1 1634 ? 206.753 189.043 191.816 1.00 132.42 ? 1756 ASN B CB  1 
ATOM   24322 C CG  . ASN B 1 1634 ? 208.047 188.379 192.231 1.00 132.42 ? 1756 ASN B CG  1 
ATOM   24323 O OD1 . ASN B 1 1634 ? 208.836 189.047 192.888 1.00 132.42 ? 1756 ASN B OD1 1 
ATOM   24324 N ND2 . ASN B 1 1634 ? 208.242 187.086 191.929 1.00 132.42 ? 1756 ASN B ND2 1 
ATOM   24325 N N   . LEU B 1 1635 ? 204.899 191.580 190.758 1.00 135.11 ? 1757 LEU B N   1 
ATOM   24326 C CA  . LEU B 1 1635 ? 204.151 192.588 189.989 1.00 135.11 ? 1757 LEU B CA  1 
ATOM   24327 C C   . LEU B 1 1635 ? 203.593 192.040 188.674 1.00 135.11 ? 1757 LEU B C   1 
ATOM   24328 O O   . LEU B 1 1635 ? 203.946 192.483 187.579 1.00 135.11 ? 1757 LEU B O   1 
ATOM   24329 C CB  . LEU B 1 1635 ? 205.020 193.830 189.751 1.00 135.11 ? 1757 LEU B CB  1 
ATOM   24330 C CG  . LEU B 1 1635 ? 205.273 194.732 190.966 1.00 135.11 ? 1757 LEU B CG  1 
ATOM   24331 C CD1 . LEU B 1 1635 ? 205.945 196.035 190.543 1.00 135.11 ? 1757 LEU B CD1 1 
ATOM   24332 C CD2 . LEU B 1 1635 ? 203.989 195.012 191.776 1.00 135.11 ? 1757 LEU B CD2 1 
ATOM   24333 N N   . THR B 1 1636 ? 202.736 191.035 188.809 1.00 137.72 ? 1758 THR B N   1 
ATOM   24334 C CA  . THR B 1 1636 ? 202.138 190.371 187.666 1.00 137.72 ? 1758 THR B CA  1 
ATOM   24335 C C   . THR B 1 1636 ? 200.969 191.182 187.114 1.00 137.72 ? 1758 THR B C   1 
ATOM   24336 O O   . THR B 1 1636 ? 200.478 192.122 187.750 1.00 137.72 ? 1758 THR B O   1 
ATOM   24337 C CB  . THR B 1 1636 ? 201.663 188.970 188.045 1.00 137.72 ? 1758 THR B CB  1 
ATOM   24338 N N   . ASP B 1 1637 ? 200.539 190.768 185.905 1.00 142.29 ? 1759 ASP B N   1 
ATOM   24339 C CA  . ASP B 1 1637 ? 199.404 191.302 185.125 1.00 142.29 ? 1759 ASP B CA  1 
ATOM   24340 C C   . ASP B 1 1637 ? 199.544 192.797 184.821 1.00 142.29 ? 1759 ASP B C   1 
ATOM   24341 O O   . ASP B 1 1637 ? 198.577 193.560 184.876 1.00 142.29 ? 1759 ASP B O   1 
ATOM   24342 C CB  . ASP B 1 1637 ? 198.057 190.998 185.800 1.00 142.29 ? 1759 ASP B CB  1 
ATOM   24343 N N   . LEU B 1 1638 ? 200.761 193.210 184.479 1.00 146.41 ? 1760 LEU B N   1 
ATOM   24344 C CA  . LEU B 1 1638 ? 201.025 194.571 184.034 1.00 146.41 ? 1760 LEU B CA  1 
ATOM   24345 C C   . LEU B 1 1638 ? 200.948 194.644 182.514 1.00 146.41 ? 1760 LEU B C   1 
ATOM   24346 O O   . LEU B 1 1638 ? 201.366 193.722 181.809 1.00 146.41 ? 1760 LEU B O   1 
ATOM   24347 C CB  . LEU B 1 1638 ? 202.395 195.055 184.513 1.00 146.41 ? 1760 LEU B CB  1 
ATOM   24348 N N   . LEU B 1 1639 ? 200.398 195.750 182.018 1.00 151.15 ? 1761 LEU B N   1 
ATOM   24349 C CA  . LEU B 1 1639 ? 200.208 195.913 180.584 1.00 151.15 ? 1761 LEU B CA  1 
ATOM   24350 C C   . LEU B 1 1639 ? 201.534 196.262 179.907 1.00 151.15 ? 1761 LEU B C   1 
ATOM   24351 O O   . LEU B 1 1639 ? 202.360 196.967 180.495 1.00 151.15 ? 1761 LEU B O   1 
ATOM   24352 C CB  . LEU B 1 1639 ? 199.170 197.000 180.307 1.00 151.15 ? 1761 LEU B CB  1 
ATOM   24353 N N   . PRO B 1 1640 ? 201.783 195.757 178.694 1.00 151.96 ? 1762 PRO B N   1 
ATOM   24354 C CA  . PRO B 1 1640 ? 203.024 196.106 177.992 1.00 151.96 ? 1762 PRO B CA  1 
ATOM   24355 C C   . PRO B 1 1640 ? 202.982 197.516 177.426 1.00 151.96 ? 1762 PRO B C   1 
ATOM   24356 O O   . PRO B 1 1640 ? 201.916 198.018 177.053 1.00 151.96 ? 1762 PRO B O   1 
ATOM   24357 C CB  . PRO B 1 1640 ? 203.106 195.065 176.868 1.00 151.96 ? 1762 PRO B CB  1 
ATOM   24358 C CG  . PRO B 1 1640 ? 202.118 194.004 177.235 1.00 151.96 ? 1762 PRO B CG  1 
ATOM   24359 C CD  . PRO B 1 1640 ? 201.038 194.714 177.967 1.00 151.96 ? 1762 PRO B CD  1 
ATOM   24360 N N   . PHE B 1 1641 ? 204.186 198.124 177.365 1.00 145.66 ? 1763 PHE B N   1 
ATOM   24361 C CA  . PHE B 1 1641 ? 204.461 199.513 176.946 1.00 145.66 ? 1763 PHE B CA  1 
ATOM   24362 C C   . PHE B 1 1641 ? 203.652 200.535 177.746 1.00 145.66 ? 1763 PHE B C   1 
ATOM   24363 O O   . PHE B 1 1641 ? 203.147 201.518 177.202 1.00 145.66 ? 1763 PHE B O   1 
ATOM   24364 C CB  . PHE B 1 1641 ? 204.258 199.710 175.437 1.00 145.66 ? 1763 PHE B CB  1 
ATOM   24365 N N   . THR B 1 1642 ? 203.530 200.299 179.051 1.00 146.33 ? 1764 THR B N   1 
ATOM   24366 C CA  . THR B 1 1642 ? 202.657 201.088 179.909 1.00 146.33 ? 1764 THR B CA  1 
ATOM   24367 C C   . THR B 1 1642 ? 203.415 201.500 181.161 1.00 146.33 ? 1764 THR B C   1 
ATOM   24368 O O   . THR B 1 1642 ? 204.056 200.666 181.808 1.00 146.33 ? 1764 THR B O   1 
ATOM   24369 C CB  . THR B 1 1642 ? 201.396 200.298 180.280 1.00 146.33 ? 1764 THR B CB  1 
ATOM   24370 O OG1 . THR B 1 1642 ? 200.880 199.651 179.111 1.00 146.33 ? 1764 THR B OG1 1 
ATOM   24371 C CG2 . THR B 1 1642 ? 200.325 201.219 180.849 1.00 146.33 ? 1764 THR B CG2 1 
ATOM   24372 N N   . ARG B 1 1643 ? 203.347 202.788 181.485 1.00 145.16 ? 1765 ARG B N   1 
ATOM   24373 C CA  . ARG B 1 1643 ? 203.958 203.302 182.701 1.00 145.16 ? 1765 ARG B CA  1 
ATOM   24374 C C   . ARG B 1 1643 ? 203.147 202.890 183.924 1.00 145.16 ? 1765 ARG B C   1 
ATOM   24375 O O   . ARG B 1 1643 ? 201.915 202.833 183.881 1.00 145.16 ? 1765 ARG B O   1 
ATOM   24376 C CB  . ARG B 1 1643 ? 204.060 204.824 182.627 1.00 145.16 ? 1765 ARG B CB  1 
ATOM   24377 N N   . TYR B 1 1644 ? 203.842 202.598 185.021 1.00 142.62 ? 1766 TYR B N   1 
ATOM   24378 C CA  . TYR B 1 1644 ? 203.208 202.238 186.277 1.00 142.62 ? 1766 TYR B CA  1 
ATOM   24379 C C   . TYR B 1 1644 ? 203.925 202.962 187.405 1.00 142.62 ? 1766 TYR B C   1 
ATOM   24380 O O   . TYR B 1 1644 ? 205.072 203.388 187.264 1.00 142.62 ? 1766 TYR B O   1 
ATOM   24381 C CB  . TYR B 1 1644 ? 203.242 200.723 186.515 1.00 142.62 ? 1766 TYR B CB  1 
ATOM   24382 C CG  . TYR B 1 1644 ? 202.177 199.951 185.770 1.00 142.62 ? 1766 TYR B CG  1 
ATOM   24383 C CD1 . TYR B 1 1644 ? 202.397 199.514 184.458 1.00 142.62 ? 1766 TYR B CD1 1 
ATOM   24384 C CD2 . TYR B 1 1644 ? 200.951 199.653 186.379 1.00 142.62 ? 1766 TYR B CD2 1 
ATOM   24385 C CE1 . TYR B 1 1644 ? 201.420 198.796 183.764 1.00 142.62 ? 1766 TYR B CE1 1 
ATOM   24386 C CE2 . TYR B 1 1644 ? 199.963 198.936 185.695 1.00 142.62 ? 1766 TYR B CE2 1 
ATOM   24387 C CZ  . TYR B 1 1644 ? 200.209 198.515 184.391 1.00 142.62 ? 1766 TYR B CZ  1 
ATOM   24388 O OH  . TYR B 1 1644 ? 199.243 197.809 183.712 1.00 142.62 ? 1766 TYR B OH  1 
ATOM   24389 N N   . ARG B 1 1645 ? 203.237 203.103 188.532 1.00 132.78 ? 1767 ARG B N   1 
ATOM   24390 C CA  . ARG B 1 1645 ? 203.791 203.788 189.686 1.00 132.78 ? 1767 ARG B CA  1 
ATOM   24391 C C   . ARG B 1 1645 ? 203.574 202.923 190.916 1.00 132.78 ? 1767 ARG B C   1 
ATOM   24392 O O   . ARG B 1 1645 ? 202.555 202.239 191.038 1.00 132.78 ? 1767 ARG B O   1 
ATOM   24393 C CB  . ARG B 1 1645 ? 203.134 205.164 189.871 1.00 132.78 ? 1767 ARG B CB  1 
ATOM   24394 C CG  . ARG B 1 1645 ? 203.882 206.142 190.763 1.00 132.78 ? 1767 ARG B CG  1 
ATOM   24395 C CD  . ARG B 1 1645 ? 203.076 207.421 190.927 1.00 132.78 ? 1767 ARG B CD  1 
ATOM   24396 N NE  . ARG B 1 1645 ? 202.565 207.901 189.649 1.00 132.78 ? 1767 ARG B NE  1 
ATOM   24397 C CZ  . ARG B 1 1645 ? 201.770 208.953 189.507 1.00 132.78 ? 1767 ARG B CZ  1 
ATOM   24398 N NH1 . ARG B 1 1645 ? 201.366 209.659 190.549 1.00 132.78 ? 1767 ARG B NH1 1 
ATOM   24399 N NH2 . ARG B 1 1645 ? 201.367 209.302 188.288 1.00 132.78 ? 1767 ARG B NH2 1 
ATOM   24400 N N   . VAL B 1 1646 ? 204.553 202.930 191.818 1.00 125.16 ? 1768 VAL B N   1 
ATOM   24401 C CA  . VAL B 1 1646 ? 204.386 202.324 193.128 1.00 125.16 ? 1768 VAL B CA  1 
ATOM   24402 C C   . VAL B 1 1646 ? 204.628 203.395 194.183 1.00 125.16 ? 1768 VAL B C   1 
ATOM   24403 O O   . VAL B 1 1646 ? 205.500 204.258 194.050 1.00 125.16 ? 1768 VAL B O   1 
ATOM   24404 C CB  . VAL B 1 1646 ? 205.296 201.085 193.348 1.00 125.16 ? 1768 VAL B CB  1 
ATOM   24405 C CG1 . VAL B 1 1646 ? 204.794 199.917 192.536 1.00 125.16 ? 1768 VAL B CG1 1 
ATOM   24406 C CG2 . VAL B 1 1646 ? 206.745 201.353 192.969 1.00 125.16 ? 1768 VAL B CG2 1 
ATOM   24407 N N   . SER B 1 1647 ? 203.790 203.374 195.213 1.00 117.86 ? 1769 SER B N   1 
ATOM   24408 C CA  . SER B 1 1647 ? 203.954 204.279 196.337 1.00 117.86 ? 1769 SER B CA  1 
ATOM   24409 C C   . SER B 1 1647 ? 203.838 203.466 197.612 1.00 117.86 ? 1769 SER B C   1 
ATOM   24410 O O   . SER B 1 1647 ? 203.107 202.480 197.673 1.00 117.86 ? 1769 SER B O   1 
ATOM   24411 C CB  . SER B 1 1647 ? 202.922 205.418 196.323 1.00 117.86 ? 1769 SER B CB  1 
ATOM   24412 O OG  . SER B 1 1647 ? 201.675 205.001 196.850 1.00 117.86 ? 1769 SER B OG  1 
ATOM   24413 N N   . GLY B 1 1648 ? 204.582 203.868 198.630 1.00 107.76 ? 1770 GLY B N   1 
ATOM   24414 C CA  . GLY B 1 1648 ? 204.567 203.092 199.851 1.00 107.76 ? 1770 GLY B CA  1 
ATOM   24415 C C   . GLY B 1 1648 ? 205.100 203.877 201.019 1.00 107.76 ? 1770 GLY B C   1 
ATOM   24416 O O   . GLY B 1 1648 ? 205.884 204.817 200.865 1.00 107.76 ? 1770 GLY B O   1 
ATOM   24417 N N   . ILE B 1 1649 ? 204.659 203.472 202.198 1.00 105.09 ? 1771 ILE B N   1 
ATOM   24418 C CA  . ILE B 1 1649 ? 205.204 203.986 203.444 1.00 105.09 ? 1771 ILE B CA  1 
ATOM   24419 C C   . ILE B 1 1649 ? 206.179 202.962 203.996 1.00 105.09 ? 1771 ILE B C   1 
ATOM   24420 O O   . ILE B 1 1649 ? 206.106 201.768 203.666 1.00 105.09 ? 1771 ILE B O   1 
ATOM   24421 C CB  . ILE B 1 1649 ? 204.100 204.321 204.463 1.00 105.09 ? 1771 ILE B CB  1 
ATOM   24422 C CG1 . ILE B 1 1649 ? 203.258 203.094 204.805 1.00 105.09 ? 1771 ILE B CG1 1 
ATOM   24423 C CG2 . ILE B 1 1649 ? 203.222 205.442 203.943 1.00 105.09 ? 1771 ILE B CG2 1 
ATOM   24424 C CD1 . ILE B 1 1649 ? 202.375 203.280 206.011 1.00 105.09 ? 1771 ILE B CD1 1 
ATOM   24425 N N   . LEU B 1 1650 ? 207.124 203.442 204.789 1.00 102.67 ? 1772 LEU B N   1 
ATOM   24426 C CA  . LEU B 1 1650 ? 208.088 202.595 205.466 1.00 102.67 ? 1772 LEU B CA  1 
ATOM   24427 C C   . LEU B 1 1650 ? 207.735 202.569 206.944 1.00 102.67 ? 1772 LEU B C   1 
ATOM   24428 O O   . LEU B 1 1650 ? 207.470 203.617 207.541 1.00 102.67 ? 1772 LEU B O   1 
ATOM   24429 C CB  . LEU B 1 1650 ? 209.503 203.130 205.240 1.00 102.67 ? 1772 LEU B CB  1 
ATOM   24430 C CG  . LEU B 1 1650 ? 210.709 202.598 206.016 1.00 102.67 ? 1772 LEU B CG  1 
ATOM   24431 C CD1 . LEU B 1 1650 ? 210.846 201.095 205.926 1.00 102.67 ? 1772 LEU B CD1 1 
ATOM   24432 C CD2 . LEU B 1 1650 ? 211.981 203.273 205.530 1.00 102.67 ? 1772 LEU B CD2 1 
ATOM   24433 N N   . SER B 1 1651 ? 207.715 201.377 207.530 1.00 102.03 ? 1773 SER B N   1 
ATOM   24434 C CA  . SER B 1 1651 ? 207.407 201.231 208.939 1.00 102.03 ? 1773 SER B CA  1 
ATOM   24435 C C   . SER B 1 1651 ? 208.450 200.338 209.589 1.00 102.03 ? 1773 SER B C   1 
ATOM   24436 O O   . SER B 1 1651 ? 209.045 199.475 208.944 1.00 102.03 ? 1773 SER B O   1 
ATOM   24437 C CB  . SER B 1 1651 ? 206.008 200.652 209.143 1.00 102.03 ? 1773 SER B CB  1 
ATOM   24438 O OG  . SER B 1 1651 ? 205.819 199.495 208.350 1.00 102.03 ? 1773 SER B OG  1 
ATOM   24439 N N   . SER B 1 1652 ? 208.680 200.575 210.872 1.00 96.79  ? 1774 SER B N   1 
ATOM   24440 C CA  . SER B 1 1652 ? 209.557 199.743 211.673 1.00 96.79  ? 1774 SER B CA  1 
ATOM   24441 C C   . SER B 1 1652 ? 208.771 199.227 212.862 1.00 96.79  ? 1774 SER B C   1 
ATOM   24442 O O   . SER B 1 1652 ? 207.622 199.614 213.082 1.00 96.79  ? 1774 SER B O   1 
ATOM   24443 C CB  . SER B 1 1652 ? 210.798 200.499 212.146 1.00 96.79  ? 1774 SER B CB  1 
ATOM   24444 O OG  . SER B 1 1652 ? 211.508 201.020 211.041 1.00 96.79  ? 1774 SER B OG  1 
ATOM   24445 N N   . PHE B 1 1653 ? 209.401 198.323 213.610 1.00 90.54  ? 1775 PHE B N   1 
ATOM   24446 C CA  . PHE B 1 1653 ? 208.796 197.816 214.835 1.00 90.54  ? 1775 PHE B CA  1 
ATOM   24447 C C   . PHE B 1 1653 ? 208.801 198.875 215.928 1.00 90.54  ? 1775 PHE B C   1 
ATOM   24448 O O   . PHE B 1 1653 ? 207.835 199.005 216.695 1.00 90.54  ? 1775 PHE B O   1 
ATOM   24449 C CB  . PHE B 1 1653 ? 209.546 196.568 215.291 1.00 90.54  ? 1775 PHE B CB  1 
ATOM   24450 C CG  . PHE B 1 1653 ? 209.095 196.042 216.612 1.00 90.54  ? 1775 PHE B CG  1 
ATOM   24451 C CD1 . PHE B 1 1653 ? 207.780 195.615 216.789 1.00 90.54  ? 1775 PHE B CD1 1 
ATOM   24452 C CD2 . PHE B 1 1653 ? 209.989 195.971 217.680 1.00 90.54  ? 1775 PHE B CD2 1 
ATOM   24453 C CE1 . PHE B 1 1653 ? 207.355 195.121 218.020 1.00 90.54  ? 1775 PHE B CE1 1 
ATOM   24454 C CE2 . PHE B 1 1653 ? 209.580 195.480 218.916 1.00 90.54  ? 1775 PHE B CE2 1 
ATOM   24455 C CZ  . PHE B 1 1653 ? 208.261 195.055 219.084 1.00 90.54  ? 1775 PHE B CZ  1 
ATOM   24456 N N   . TYR B 1 1654 ? 209.866 199.669 215.988 1.00 90.69  ? 1776 TYR B N   1 
ATOM   24457 C CA  . TYR B 1 1654 ? 210.028 200.598 217.096 1.00 90.69  ? 1776 TYR B CA  1 
ATOM   24458 C C   . TYR B 1 1654 ? 209.221 201.873 216.893 1.00 90.69  ? 1776 TYR B C   1 
ATOM   24459 O O   . TYR B 1 1654 ? 208.866 202.544 217.868 1.00 90.69  ? 1776 TYR B O   1 
ATOM   24460 C CB  . TYR B 1 1654 ? 211.508 200.895 217.295 1.00 90.69  ? 1776 TYR B CB  1 
ATOM   24461 C CG  . TYR B 1 1654 ? 212.246 199.720 217.885 1.00 90.69  ? 1776 TYR B CG  1 
ATOM   24462 C CD1 . TYR B 1 1654 ? 211.732 199.052 219.002 1.00 90.69  ? 1776 TYR B CD1 1 
ATOM   24463 C CD2 . TYR B 1 1654 ? 213.447 199.273 217.330 1.00 90.69  ? 1776 TYR B CD2 1 
ATOM   24464 C CE1 . TYR B 1 1654 ? 212.400 197.968 219.560 1.00 90.69  ? 1776 TYR B CE1 1 
ATOM   24465 C CE2 . TYR B 1 1654 ? 214.128 198.186 217.878 1.00 90.69  ? 1776 TYR B CE2 1 
ATOM   24466 C CZ  . TYR B 1 1654 ? 213.594 197.544 218.990 1.00 90.69  ? 1776 TYR B CZ  1 
ATOM   24467 O OH  . TYR B 1 1654 ? 214.256 196.473 219.539 1.00 90.69  ? 1776 TYR B OH  1 
ATOM   24468 N N   . GLN B 1 1655 ? 208.896 202.217 215.644 1.00 95.27  ? 1777 GLN B N   1 
ATOM   24469 C CA  . GLN B 1 1655 ? 208.016 203.361 215.427 1.00 95.27  ? 1777 GLN B CA  1 
ATOM   24470 C C   . GLN B 1 1655 ? 206.559 202.983 215.671 1.00 95.27  ? 1777 GLN B C   1 
ATOM   24471 O O   . GLN B 1 1655 ? 205.726 203.850 215.954 1.00 95.27  ? 1777 GLN B O   1 
ATOM   24472 C CB  . GLN B 1 1655 ? 208.233 203.950 214.027 1.00 95.27  ? 1777 GLN B CB  1 
ATOM   24473 C CG  . GLN B 1 1655 ? 207.680 203.154 212.865 1.00 95.27  ? 1777 GLN B CG  1 
ATOM   24474 C CD  . GLN B 1 1655 ? 206.374 203.698 212.328 1.00 95.27  ? 1777 GLN B CD  1 
ATOM   24475 O OE1 . GLN B 1 1655 ? 206.118 204.898 212.383 1.00 95.27  ? 1777 GLN B OE1 1 
ATOM   24476 N NE2 . GLN B 1 1655 ? 205.531 202.810 211.818 1.00 95.27  ? 1777 GLN B NE2 1 
ATOM   24477 N N   . LYS B 1 1656 ? 206.230 201.691 215.578 1.00 93.12  ? 1778 LYS B N   1 
ATOM   24478 C CA  . LYS B 1 1656 ? 204.924 201.238 216.037 1.00 93.12  ? 1778 LYS B CA  1 
ATOM   24479 C C   . LYS B 1 1656 ? 204.892 201.136 217.552 1.00 93.12  ? 1778 LYS B C   1 
ATOM   24480 O O   . LYS B 1 1656 ? 203.832 201.294 218.169 1.00 93.12  ? 1778 LYS B O   1 
ATOM   24481 C CB  . LYS B 1 1656 ? 204.569 199.893 215.407 1.00 93.12  ? 1778 LYS B CB  1 
ATOM   24482 C CG  . LYS B 1 1656 ? 204.393 199.925 213.905 1.00 93.12  ? 1778 LYS B CG  1 
ATOM   24483 C CD  . LYS B 1 1656 ? 204.318 198.514 213.354 1.00 93.12  ? 1778 LYS B CD  1 
ATOM   24484 C CE  . LYS B 1 1656 ? 204.442 198.497 211.846 1.00 93.12  ? 1778 LYS B CE  1 
ATOM   24485 N NZ  . LYS B 1 1656 ? 204.278 197.120 211.306 1.00 93.12  ? 1778 LYS B NZ  1 
ATOM   24486 N N   . LYS B 1 1657 ? 206.041 200.853 218.170 1.00 93.68  ? 1779 LYS B N   1 
ATOM   24487 C CA  . LYS B 1 1657 ? 206.084 200.747 219.625 1.00 93.68  ? 1779 LYS B CA  1 
ATOM   24488 C C   . LYS B 1 1657 ? 206.058 202.118 220.294 1.00 93.68  ? 1779 LYS B C   1 
ATOM   24489 O O   . LYS B 1 1657 ? 205.465 202.280 221.365 1.00 93.68  ? 1779 LYS B O   1 
ATOM   24490 C CB  . LYS B 1 1657 ? 207.319 199.962 220.061 1.00 93.68  ? 1779 LYS B CB  1 
ATOM   24491 C CG  . LYS B 1 1657 ? 207.101 199.179 221.342 1.00 93.68  ? 1779 LYS B CG  1 
ATOM   24492 C CD  . LYS B 1 1657 ? 208.324 198.371 221.724 1.00 93.68  ? 1779 LYS B CD  1 
ATOM   24493 C CE  . LYS B 1 1657 ? 207.956 197.253 222.684 1.00 93.68  ? 1779 LYS B CE  1 
ATOM   24494 N NZ  . LYS B 1 1657 ? 209.116 196.376 222.989 1.00 93.68  ? 1779 LYS B NZ  1 
ATOM   24495 N N   . LEU B 1 1658 ? 206.696 203.115 219.680 1.00 94.47  ? 1780 LEU B N   1 
ATOM   24496 C CA  . LEU B 1 1658 ? 206.728 204.454 220.255 1.00 94.47  ? 1780 LEU B CA  1 
ATOM   24497 C C   . LEU B 1 1658 ? 205.571 205.331 219.808 1.00 94.47  ? 1780 LEU B C   1 
ATOM   24498 O O   . LEU B 1 1658 ? 205.452 206.451 220.320 1.00 94.47  ? 1780 LEU B O   1 
ATOM   24499 C CB  . LEU B 1 1658 ? 208.032 205.160 219.893 1.00 94.47  ? 1780 LEU B CB  1 
ATOM   24500 C CG  . LEU B 1 1658 ? 209.294 204.769 220.649 1.00 94.47  ? 1780 LEU B CG  1 
ATOM   24501 C CD1 . LEU B 1 1658 ? 210.449 205.654 220.218 1.00 94.47  ? 1780 LEU B CD1 1 
ATOM   24502 C CD2 . LEU B 1 1658 ? 209.080 204.860 222.154 1.00 94.47  ? 1780 LEU B CD2 1 
ATOM   24503 N N   . ALA B 1 1659 ? 204.736 204.841 218.882 1.00 97.02  ? 1781 ALA B N   1 
ATOM   24504 C CA  . ALA B 1 1659 ? 203.686 205.541 218.119 1.00 97.02  ? 1781 ALA B CA  1 
ATOM   24505 C C   . ALA B 1 1659 ? 204.224 206.784 217.420 1.00 97.02  ? 1781 ALA B C   1 
ATOM   24506 O O   . ALA B 1 1659 ? 203.566 207.835 217.434 1.00 97.02  ? 1781 ALA B O   1 
ATOM   24507 C CB  . ALA B 1 1659 ? 202.456 205.907 218.964 1.00 97.02  ? 1781 ALA B CB  1 
ATOM   24508 N N   . LEU B 1 1660 ? 205.412 206.700 216.825 1.00 96.77  ? 1782 LEU B N   1 
ATOM   24509 C CA  . LEU B 1 1660 ? 205.906 207.761 215.966 1.00 96.77  ? 1782 LEU B CA  1 
ATOM   24510 C C   . LEU B 1 1660 ? 205.128 207.708 214.650 1.00 96.77  ? 1782 LEU B C   1 
ATOM   24511 O O   . LEU B 1 1660 ? 204.636 206.642 214.265 1.00 96.77  ? 1782 LEU B O   1 
ATOM   24512 C CB  . LEU B 1 1660 ? 207.401 207.566 215.699 1.00 96.77  ? 1782 LEU B CB  1 
ATOM   24513 C CG  . LEU B 1 1660 ? 208.275 208.569 214.930 1.00 96.77  ? 1782 LEU B CG  1 
ATOM   24514 C CD1 . LEU B 1 1660 ? 208.420 209.892 215.676 1.00 96.77  ? 1782 LEU B CD1 1 
ATOM   24515 C CD2 . LEU B 1 1660 ? 209.634 208.008 214.584 1.00 96.77  ? 1782 LEU B CD2 1 
ATOM   24516 N N   . PRO B 1 1661 ? 204.943 208.838 213.971 1.00 98.89  ? 1783 PRO B N   1 
ATOM   24517 C CA  . PRO B 1 1661 ? 204.425 208.794 212.599 1.00 98.89  ? 1783 PRO B CA  1 
ATOM   24518 C C   . PRO B 1 1661 ? 205.429 208.190 211.627 1.00 98.89  ? 1783 PRO B C   1 
ATOM   24519 O O   . PRO B 1 1661 ? 206.647 208.283 211.786 1.00 98.89  ? 1783 PRO B O   1 
ATOM   24520 C CB  . PRO B 1 1661 ? 204.142 210.265 212.279 1.00 98.89  ? 1783 PRO B CB  1 
ATOM   24521 C CG  . PRO B 1 1661 ? 204.944 211.038 213.276 1.00 98.89  ? 1783 PRO B CG  1 
ATOM   24522 C CD  . PRO B 1 1661 ? 204.878 210.205 214.511 1.00 98.89  ? 1783 PRO B CD  1 
ATOM   24523 N N   . THR B 1 1662 ? 204.876 207.552 210.600 1.00 101.07 ? 1784 THR B N   1 
ATOM   24524 C CA  . THR B 1 1662 ? 205.629 206.824 209.593 1.00 101.07 ? 1784 THR B CA  1 
ATOM   24525 C C   . THR B 1 1662 ? 206.282 207.777 208.598 1.00 101.07 ? 1784 THR B C   1 
ATOM   24526 O O   . THR B 1 1662 ? 206.034 208.984 208.587 1.00 101.07 ? 1784 THR B O   1 
ATOM   24527 C CB  . THR B 1 1662 ? 204.722 205.840 208.854 1.00 101.07 ? 1784 THR B CB  1 
ATOM   24528 O OG1 . THR B 1 1662 ? 205.476 205.149 207.852 1.00 101.07 ? 1784 THR B OG1 1 
ATOM   24529 C CG2 . THR B 1 1662 ? 203.574 206.574 208.194 1.00 101.07 ? 1784 THR B CG2 1 
ATOM   24530 N N   . LEU B 1 1663 ? 207.129 207.212 207.744 1.00 103.76 ? 1785 LEU B N   1 
ATOM   24531 C CA  . LEU B 1 1663 ? 207.837 207.970 206.722 1.00 103.76 ? 1785 LEU B CA  1 
ATOM   24532 C C   . LEU B 1 1663 ? 207.318 207.554 205.359 1.00 103.76 ? 1785 LEU B C   1 
ATOM   24533 O O   . LEU B 1 1663 ? 207.348 206.369 205.017 1.00 103.76 ? 1785 LEU B O   1 
ATOM   24534 C CB  . LEU B 1 1663 ? 209.344 207.738 206.803 1.00 103.76 ? 1785 LEU B CB  1 
ATOM   24535 C CG  . LEU B 1 1663 ? 210.182 208.318 205.669 1.00 103.76 ? 1785 LEU B CG  1 
ATOM   24536 C CD1 . LEU B 1 1663 ? 210.120 209.835 205.669 1.00 103.76 ? 1785 LEU B CD1 1 
ATOM   24537 C CD2 . LEU B 1 1663 ? 211.607 207.836 205.802 1.00 103.76 ? 1785 LEU B CD2 1 
ATOM   24538 N N   . VAL B 1 1664 ? 206.856 208.526 204.584 1.00 108.70 ? 1786 VAL B N   1 
ATOM   24539 C CA  . VAL B 1 1664 ? 206.439 208.301 203.207 1.00 108.70 ? 1786 VAL B CA  1 
ATOM   24540 C C   . VAL B 1 1664 ? 207.693 208.367 202.350 1.00 108.70 ? 1786 VAL B C   1 
ATOM   24541 O O   . VAL B 1 1664 ? 208.419 209.366 202.369 1.00 108.70 ? 1786 VAL B O   1 
ATOM   24542 C CB  . VAL B 1 1664 ? 205.393 209.328 202.757 1.00 108.70 ? 1786 VAL B CB  1 
ATOM   24543 C CG1 . VAL B 1 1664 ? 204.979 209.070 201.317 1.00 108.70 ? 1786 VAL B CG1 1 
ATOM   24544 C CG2 . VAL B 1 1664 ? 204.184 209.287 203.679 1.00 108.70 ? 1786 VAL B CG2 1 
ATOM   24545 N N   . LEU B 1 1665 ? 207.957 207.305 201.598 1.00 110.11 ? 1787 LEU B N   1 
ATOM   24546 C CA  . LEU B 1 1665 ? 209.157 207.247 200.784 1.00 110.11 ? 1787 LEU B CA  1 
ATOM   24547 C C   . LEU B 1 1665 ? 208.909 207.881 199.420 1.00 110.11 ? 1787 LEU B C   1 
ATOM   24548 O O   . LEU B 1 1665 ? 207.873 208.501 199.165 1.00 110.11 ? 1787 LEU B O   1 
ATOM   24549 C CB  . LEU B 1 1665 ? 209.623 205.806 200.630 1.00 110.11 ? 1787 LEU B CB  1 
ATOM   24550 C CG  . LEU B 1 1665 ? 210.083 205.121 201.912 1.00 110.11 ? 1787 LEU B CG  1 
ATOM   24551 C CD1 . LEU B 1 1665 ? 210.490 203.706 201.592 1.00 110.11 ? 1787 LEU B CD1 1 
ATOM   24552 C CD2 . LEU B 1 1665 ? 211.231 205.876 202.547 1.00 110.11 ? 1787 LEU B CD2 1 
ATOM   24553 N N   . ALA B 1 1666 ? 209.882 207.723 198.535 1.00 114.42 ? 1788 ALA B N   1 
ATOM   24554 C CA  . ALA B 1 1666 ? 209.758 208.253 197.189 1.00 114.42 ? 1788 ALA B CA  1 
ATOM   24555 C C   . ALA B 1 1666 ? 208.858 207.347 196.355 1.00 114.42 ? 1788 ALA B C   1 
ATOM   24556 O O   . ALA B 1 1666 ? 209.103 206.134 196.291 1.00 114.42 ? 1788 ALA B O   1 
ATOM   24557 C CB  . ALA B 1 1666 ? 211.132 208.378 196.535 1.00 114.42 ? 1788 ALA B CB  1 
ATOM   24558 N N   . PRO B 1 1667 ? 207.800 207.877 195.736 1.00 123.73 ? 1789 PRO B N   1 
ATOM   24559 C CA  . PRO B 1 1667 ? 206.991 207.052 194.832 1.00 123.73 ? 1789 PRO B CA  1 
ATOM   24560 C C   . PRO B 1 1667 ? 207.718 206.821 193.517 1.00 123.73 ? 1789 PRO B C   1 
ATOM   24561 O O   . PRO B 1 1667 ? 208.040 207.762 192.789 1.00 123.73 ? 1789 PRO B O   1 
ATOM   24562 C CB  . PRO B 1 1667 ? 205.715 207.883 194.631 1.00 123.73 ? 1789 PRO B CB  1 
ATOM   24563 C CG  . PRO B 1 1667 ? 205.763 208.956 195.688 1.00 123.73 ? 1789 PRO B CG  1 
ATOM   24564 C CD  . PRO B 1 1667 ? 207.213 209.215 195.913 1.00 123.73 ? 1789 PRO B CD  1 
ATOM   24565 N N   . LEU B 1 1668 ? 207.972 205.551 193.220 1.00 127.75 ? 1790 LEU B N   1 
ATOM   24566 C CA  . LEU B 1 1668 ? 208.868 205.173 192.138 1.00 127.75 ? 1790 LEU B CA  1 
ATOM   24567 C C   . LEU B 1 1668 ? 208.070 204.797 190.900 1.00 127.75 ? 1790 LEU B C   1 
ATOM   24568 O O   . LEU B 1 1668 ? 207.087 204.056 190.979 1.00 127.75 ? 1790 LEU B O   1 
ATOM   24569 C CB  . LEU B 1 1668 ? 209.774 204.013 192.559 1.00 127.75 ? 1790 LEU B CB  1 
ATOM   24570 C CG  . LEU B 1 1668 ? 210.978 203.748 191.658 1.00 127.75 ? 1790 LEU B CG  1 
ATOM   24571 C CD1 . LEU B 1 1668 ? 212.005 204.857 191.806 1.00 127.75 ? 1790 LEU B CD1 1 
ATOM   24572 C CD2 . LEU B 1 1668 ? 211.599 202.407 191.992 1.00 127.75 ? 1790 LEU B CD2 1 
ATOM   24573 N N   . GLU B 1 1669 ? 208.498 205.317 189.755 1.00 140.70 ? 1791 GLU B N   1 
ATOM   24574 C CA  . GLU B 1 1669 ? 207.863 205.040 188.477 1.00 140.70 ? 1791 GLU B CA  1 
ATOM   24575 C C   . GLU B 1 1669 ? 208.633 203.932 187.774 1.00 140.70 ? 1791 GLU B C   1 
ATOM   24576 O O   . GLU B 1 1669 ? 209.865 203.978 187.700 1.00 140.70 ? 1791 GLU B O   1 
ATOM   24577 C CB  . GLU B 1 1669 ? 207.803 206.301 187.607 1.00 140.70 ? 1791 GLU B CB  1 
ATOM   24578 C CG  . GLU B 1 1669 ? 206.715 206.268 186.546 1.00 140.70 ? 1791 GLU B CG  1 
ATOM   24579 C CD  . GLU B 1 1669 ? 207.201 205.687 185.235 1.00 140.70 ? 1791 GLU B CD  1 
ATOM   24580 O OE1 . GLU B 1 1669 ? 208.192 206.208 184.682 1.00 140.70 ? 1791 GLU B OE1 1 
ATOM   24581 O OE2 . GLU B 1 1669 ? 206.621 204.679 184.784 1.00 140.70 ? 1791 GLU B OE2 1 
ATOM   24582 N N   . LEU B 1 1670 ? 207.906 202.941 187.266 1.00 139.61 ? 1792 LEU B N   1 
ATOM   24583 C CA  . LEU B 1 1670 ? 208.486 201.813 186.553 1.00 139.61 ? 1792 LEU B CA  1 
ATOM   24584 C C   . LEU B 1 1670 ? 207.822 201.697 185.189 1.00 139.61 ? 1792 LEU B C   1 
ATOM   24585 O O   . LEU B 1 1670 ? 206.590 201.693 185.091 1.00 139.61 ? 1792 LEU B O   1 
ATOM   24586 C CB  . LEU B 1 1670 ? 208.318 200.498 187.325 1.00 139.61 ? 1792 LEU B CB  1 
ATOM   24587 C CG  . LEU B 1 1670 ? 209.193 200.109 188.530 1.00 139.61 ? 1792 LEU B CG  1 
ATOM   24588 C CD1 . LEU B 1 1670 ? 208.890 200.879 189.815 1.00 139.61 ? 1792 LEU B CD1 1 
ATOM   24589 C CD2 . LEU B 1 1670 ? 209.121 198.611 188.778 1.00 139.61 ? 1792 LEU B CD2 1 
ATOM   24590 N N   . LEU B 1 1671 ? 208.633 201.588 184.145 1.00 140.16 ? 1793 LEU B N   1 
ATOM   24591 C CA  . LEU B 1 1671 ? 208.116 201.510 182.787 1.00 140.16 ? 1793 LEU B CA  1 
ATOM   24592 C C   . LEU B 1 1671 ? 208.090 200.066 182.305 1.00 140.16 ? 1793 LEU B C   1 
ATOM   24593 O O   . LEU B 1 1671 ? 209.090 199.348 182.396 1.00 140.16 ? 1793 LEU B O   1 
ATOM   24594 C CB  . LEU B 1 1671 ? 208.962 202.362 181.839 1.00 140.16 ? 1793 LEU B CB  1 
ATOM   24595 N N   . THR B 1 1672 ? 206.936 199.646 181.800 1.00 140.70 ? 1794 THR B N   1 
ATOM   24596 C CA  . THR B 1 1672 ? 206.811 198.341 181.164 1.00 140.70 ? 1794 THR B CA  1 
ATOM   24597 C C   . THR B 1 1672 ? 206.746 198.515 179.653 1.00 140.70 ? 1794 THR B C   1 
ATOM   24598 O O   . THR B 1 1672 ? 207.070 199.583 179.134 1.00 140.70 ? 1794 THR B O   1 
ATOM   24599 C CB  . THR B 1 1672 ? 205.564 197.581 181.647 1.00 140.70 ? 1794 THR B CB  1 
ATOM   24600 O OG1 . THR B 1 1672 ? 204.409 198.073 180.959 1.00 140.70 ? 1794 THR B OG1 1 
ATOM   24601 C CG2 . THR B 1 1672 ? 205.377 197.755 183.143 1.00 140.70 ? 1794 THR B CG2 1 
ATOM   24602 N N   . PRO B 1 1679 ? 201.535 193.779 168.855 1.00 160.61 ? 1801 PRO B N   1 
ATOM   24603 C CA  . PRO B 1 1679 ? 202.824 193.858 168.161 1.00 160.61 ? 1801 PRO B CA  1 
ATOM   24604 C C   . PRO B 1 1679 ? 202.894 195.024 167.182 1.00 160.61 ? 1801 PRO B C   1 
ATOM   24605 O O   . PRO B 1 1679 ? 202.090 195.953 167.274 1.00 160.61 ? 1801 PRO B O   1 
ATOM   24606 C CB  . PRO B 1 1679 ? 202.900 192.522 167.416 1.00 160.61 ? 1801 PRO B CB  1 
ATOM   24607 N N   . PRO B 1 1680 ? 203.853 194.978 166.260 1.00 154.63 ? 1802 PRO B N   1 
ATOM   24608 C CA  . PRO B 1 1680 ? 203.929 196.018 165.231 1.00 154.63 ? 1802 PRO B CA  1 
ATOM   24609 C C   . PRO B 1 1680 ? 202.864 195.797 164.169 1.00 154.63 ? 1802 PRO B C   1 
ATOM   24610 O O   . PRO B 1 1680 ? 202.914 194.827 163.408 1.00 154.63 ? 1802 PRO B O   1 
ATOM   24611 C CB  . PRO B 1 1680 ? 205.343 195.854 164.666 1.00 154.63 ? 1802 PRO B CB  1 
ATOM   24612 N N   . ARG B 1 1681 ? 201.889 196.702 164.133 1.00 152.33 ? 1803 ARG B N   1 
ATOM   24613 C CA  . ARG B 1 1681 ? 200.681 196.529 163.341 1.00 152.33 ? 1803 ARG B CA  1 
ATOM   24614 C C   . ARG B 1 1681 ? 200.954 196.802 161.866 1.00 152.33 ? 1803 ARG B C   1 
ATOM   24615 O O   . ARG B 1 1681 ? 201.156 197.956 161.473 1.00 152.33 ? 1803 ARG B O   1 
ATOM   24616 C CB  . ARG B 1 1681 ? 199.576 197.465 163.844 1.00 152.33 ? 1803 ARG B CB  1 
ATOM   24617 N N   . ASN B 1 1682 ? 200.886 195.717 161.065 1.00 151.67 ? 1804 ASN B N   1 
ATOM   24618 C CA  . ASN B 1 1682 ? 201.190 195.666 159.619 1.00 151.67 ? 1804 ASN B CA  1 
ATOM   24619 C C   . ASN B 1 1682 ? 202.631 196.158 159.397 1.00 151.67 ? 1804 ASN B C   1 
ATOM   24620 O O   . ASN B 1 1682 ? 202.877 197.313 159.040 1.00 151.67 ? 1804 ASN B O   1 
ATOM   24621 C CB  . ASN B 1 1682 ? 200.050 196.360 158.784 1.00 151.67 ? 1804 ASN B CB  1 
ATOM   24622 C CG  . ASN B 1 1682 ? 200.357 196.726 157.239 1.00 151.67 ? 1804 ASN B CG  1 
ATOM   24623 O OD1 . ASN B 1 1682 ? 201.375 196.412 156.623 1.00 151.67 ? 1804 ASN B OD1 1 
ATOM   24624 N ND2 . ASN B 1 1682 ? 199.381 197.372 156.605 1.00 151.67 ? 1804 ASN B ND2 1 
ATOM   24625 N N   . PHE B 1 1683 ? 203.596 195.302 159.721 1.00 144.68 ? 1805 PHE B N   1 
ATOM   24626 C CA  . PHE B 1 1683 ? 204.889 195.413 159.063 1.00 144.68 ? 1805 PHE B CA  1 
ATOM   24627 C C   . PHE B 1 1683 ? 204.716 195.036 157.598 1.00 144.68 ? 1805 PHE B C   1 
ATOM   24628 O O   . PHE B 1 1683 ? 204.042 194.054 157.275 1.00 144.68 ? 1805 PHE B O   1 
ATOM   24629 C CB  . PHE B 1 1683 ? 205.925 194.505 159.728 1.00 144.68 ? 1805 PHE B CB  1 
ATOM   24630 N N   . SER B 1 1684 ? 205.270 195.853 156.706 1.00 135.34 ? 1806 SER B N   1 
ATOM   24631 C CA  . SER B 1 1684 ? 205.133 195.619 155.275 1.00 135.34 ? 1806 SER B CA  1 
ATOM   24632 C C   . SER B 1 1684 ? 206.498 195.758 154.623 1.00 135.34 ? 1806 SER B C   1 
ATOM   24633 O O   . SER B 1 1684 ? 207.354 196.504 155.102 1.00 135.34 ? 1806 SER B O   1 
ATOM   24634 C CB  . SER B 1 1684 ? 204.132 196.588 154.636 1.00 135.34 ? 1806 SER B CB  1 
ATOM   24635 N N   . VAL B 1 1685 ? 206.696 195.030 153.529 1.00 127.93 ? 1807 VAL B N   1 
ATOM   24636 C CA  . VAL B 1 1685 ? 207.984 194.963 152.850 1.00 127.93 ? 1807 VAL B CA  1 
ATOM   24637 C C   . VAL B 1 1685 ? 207.773 195.256 151.374 1.00 127.93 ? 1807 VAL B C   1 
ATOM   24638 O O   . VAL B 1 1685 ? 206.918 194.638 150.730 1.00 127.93 ? 1807 VAL B O   1 
ATOM   24639 C CB  . VAL B 1 1685 ? 208.650 193.588 153.038 1.00 127.93 ? 1807 VAL B CB  1 
ATOM   24640 N N   . ARG B 1 1686 ? 208.555 196.188 150.838 1.00 127.46 ? 1808 ARG B N   1 
ATOM   24641 C CA  . ARG B 1 1686 ? 208.501 196.547 149.429 1.00 127.46 ? 1808 ARG B CA  1 
ATOM   24642 C C   . ARG B 1 1686 ? 209.867 196.315 148.805 1.00 127.46 ? 1808 ARG B C   1 
ATOM   24643 O O   . ARG B 1 1686 ? 210.887 196.733 149.362 1.00 127.46 ? 1808 ARG B O   1 
ATOM   24644 C CB  . ARG B 1 1686 ? 208.070 198.004 149.247 1.00 127.46 ? 1808 ARG B CB  1 
ATOM   24645 N N   . VAL B 1 1687 ? 209.885 195.645 147.659 1.00 128.25 ? 1809 VAL B N   1 
ATOM   24646 C CA  . VAL B 1 1687 ? 211.120 195.390 146.927 1.00 128.25 ? 1809 VAL B CA  1 
ATOM   24647 C C   . VAL B 1 1687 ? 211.395 196.585 146.024 1.00 128.25 ? 1809 VAL B C   1 
ATOM   24648 O O   . VAL B 1 1687 ? 210.770 196.733 144.968 1.00 128.25 ? 1809 VAL B O   1 
ATOM   24649 C CB  . VAL B 1 1687 ? 211.026 194.091 146.113 1.00 128.25 ? 1809 VAL B CB  1 
ATOM   24650 N N   . LEU B 1 1688 ? 212.330 197.438 146.437 1.00 134.69 ? 1810 LEU B N   1 
ATOM   24651 C CA  . LEU B 1 1688 ? 212.674 198.638 145.683 1.00 134.69 ? 1810 LEU B CA  1 
ATOM   24652 C C   . LEU B 1 1688 ? 213.712 198.382 144.601 1.00 134.69 ? 1810 LEU B C   1 
ATOM   24653 O O   . LEU B 1 1688 ? 213.473 198.698 143.432 1.00 134.69 ? 1810 LEU B O   1 
ATOM   24654 C CB  . LEU B 1 1688 ? 213.189 199.726 146.630 1.00 134.69 ? 1810 LEU B CB  1 
ATOM   24655 N N   . SER B 1 1689 ? 214.852 197.810 144.961 1.00 138.91 ? 1811 SER B N   1 
ATOM   24656 C CA  . SER B 1 1689 ? 215.906 197.494 144.010 1.00 138.91 ? 1811 SER B CA  1 
ATOM   24657 C C   . SER B 1 1689 ? 216.470 196.135 144.376 1.00 138.91 ? 1811 SER B C   1 
ATOM   24658 O O   . SER B 1 1689 ? 216.104 195.562 145.411 1.00 138.91 ? 1811 SER B O   1 
ATOM   24659 C CB  . SER B 1 1689 ? 217.010 198.558 144.014 1.00 138.91 ? 1811 SER B CB  1 
ATOM   24660 N N   . PRO B 1 1690 ? 217.406 195.613 143.572 1.00 139.46 ? 1812 PRO B N   1 
ATOM   24661 C CA  . PRO B 1 1690 ? 217.851 194.215 143.748 1.00 139.46 ? 1812 PRO B CA  1 
ATOM   24662 C C   . PRO B 1 1690 ? 218.776 193.988 144.935 1.00 139.46 ? 1812 PRO B C   1 
ATOM   24663 O O   . PRO B 1 1690 ? 219.042 192.830 145.281 1.00 139.46 ? 1812 PRO B O   1 
ATOM   24664 C CB  . PRO B 1 1690 ? 218.561 193.909 142.423 1.00 139.46 ? 1812 PRO B CB  1 
ATOM   24665 N N   . ARG B 1 1691 ? 219.274 195.050 145.564 1.00 139.92 ? 1813 ARG B N   1 
ATOM   24666 C CA  . ARG B 1 1691 ? 219.863 194.962 146.891 1.00 139.92 ? 1813 ARG B CA  1 
ATOM   24667 C C   . ARG B 1 1691 ? 219.179 195.898 147.880 1.00 139.92 ? 1813 ARG B C   1 
ATOM   24668 O O   . ARG B 1 1691 ? 219.743 196.165 148.948 1.00 139.92 ? 1813 ARG B O   1 
ATOM   24669 C CB  . ARG B 1 1691 ? 221.364 195.263 146.830 1.00 139.92 ? 1813 ARG B CB  1 
ATOM   24670 N N   . GLU B 1 1692 ? 217.982 196.400 147.567 1.00 139.75 ? 1814 GLU B N   1 
ATOM   24671 C CA  . GLU B 1 1692 ? 217.374 197.424 148.411 1.00 139.75 ? 1814 GLU B CA  1 
ATOM   24672 C C   . GLU B 1 1692 ? 215.907 197.113 148.664 1.00 139.75 ? 1814 GLU B C   1 
ATOM   24673 O O   . GLU B 1 1692 ? 215.105 197.099 147.728 1.00 139.75 ? 1814 GLU B O   1 
ATOM   24674 C CB  . GLU B 1 1692 ? 217.512 198.810 147.772 1.00 139.75 ? 1814 GLU B CB  1 
ATOM   24675 N N   . LEU B 1 1693 ? 215.554 196.910 149.928 1.00 138.18 ? 1815 LEU B N   1 
ATOM   24676 C CA  . LEU B 1 1693 ? 214.177 196.658 150.316 1.00 138.18 ? 1815 LEU B CA  1 
ATOM   24677 C C   . LEU B 1 1693 ? 213.659 197.821 151.150 1.00 138.18 ? 1815 LEU B C   1 
ATOM   24678 O O   . LEU B 1 1693 ? 214.421 198.491 151.852 1.00 138.18 ? 1815 LEU B O   1 
ATOM   24679 C CB  . LEU B 1 1693 ? 214.049 195.352 151.106 1.00 138.18 ? 1815 LEU B CB  1 
ATOM   24680 N N   . GLU B 1 1694 ? 212.356 198.063 151.060 1.00 135.64 ? 1816 GLU B N   1 
ATOM   24681 C CA  . GLU B 1 1694 ? 211.705 199.125 151.814 1.00 135.64 ? 1816 GLU B CA  1 
ATOM   24682 C C   . GLU B 1 1694 ? 210.779 198.497 152.846 1.00 135.64 ? 1816 GLU B C   1 
ATOM   24683 O O   . GLU B 1 1694 ? 209.766 197.888 152.485 1.00 135.64 ? 1816 GLU B O   1 
ATOM   24684 C CB  . GLU B 1 1694 ? 210.926 200.056 150.887 1.00 135.64 ? 1816 GLU B CB  1 
ATOM   24685 N N   . VAL B 1 1695 ? 211.125 198.644 154.122 1.00 140.18 ? 1817 VAL B N   1 
ATOM   24686 C CA  . VAL B 1 1695 ? 210.323 198.123 155.220 1.00 140.18 ? 1817 VAL B CA  1 
ATOM   24687 C C   . VAL B 1 1695 ? 209.506 199.269 155.795 1.00 140.18 ? 1817 VAL B C   1 
ATOM   24688 O O   . VAL B 1 1695 ? 209.978 200.409 155.855 1.00 140.18 ? 1817 VAL B O   1 
ATOM   24689 C CB  . VAL B 1 1695 ? 211.194 197.468 156.309 1.00 140.18 ? 1817 VAL B CB  1 
ATOM   24690 N N   . SER B 1 1696 ? 208.272 198.976 156.193 1.00 141.35 ? 1818 SER B N   1 
ATOM   24691 C CA  . SER B 1 1696 ? 207.415 199.980 156.803 1.00 141.35 ? 1818 SER B CA  1 
ATOM   24692 C C   . SER B 1 1696 ? 206.566 199.330 157.882 1.00 141.35 ? 1818 SER B C   1 
ATOM   24693 O O   . SER B 1 1696 ? 205.873 198.339 157.639 1.00 141.35 ? 1818 SER B O   1 
ATOM   24694 C CB  . SER B 1 1696 ? 206.521 200.669 155.765 1.00 141.35 ? 1818 SER B CB  1 
ATOM   24695 N N   . TRP B 1 1697 ? 206.606 199.923 159.072 1.00 142.55 ? 1819 TRP B N   1 
ATOM   24696 C CA  . TRP B 1 1697 ? 205.952 199.355 160.239 1.00 142.55 ? 1819 TRP B CA  1 
ATOM   24697 C C   . TRP B 1 1697 ? 205.393 200.480 161.097 1.00 142.55 ? 1819 TRP B C   1 
ATOM   24698 O O   . TRP B 1 1697 ? 205.816 201.634 160.998 1.00 142.55 ? 1819 TRP B O   1 
ATOM   24699 C CB  . TRP B 1 1697 ? 206.917 198.488 161.056 1.00 142.55 ? 1819 TRP B CB  1 
ATOM   24700 N N   . LEU B 1 1698 ? 204.426 200.127 161.934 1.00 143.68 ? 1820 LEU B N   1 
ATOM   24701 C CA  . LEU B 1 1698 ? 203.756 201.050 162.833 1.00 143.68 ? 1820 LEU B CA  1 
ATOM   24702 C C   . LEU B 1 1698 ? 203.788 200.526 164.259 1.00 143.68 ? 1820 LEU B C   1 
ATOM   24703 O O   . LEU B 1 1698 ? 203.973 199.329 164.490 1.00 143.68 ? 1820 LEU B O   1 
ATOM   24704 C CB  . LEU B 1 1698 ? 202.306 201.264 162.391 1.00 143.68 ? 1820 LEU B CB  1 
ATOM   24705 N N   . PRO B 1 1699 ? 203.604 201.405 165.256 1.00 137.14 ? 1821 PRO B N   1 
ATOM   24706 C CA  . PRO B 1 1699 ? 203.655 201.071 166.684 1.00 137.14 ? 1821 PRO B CA  1 
ATOM   24707 C C   . PRO B 1 1699 ? 202.451 200.266 167.174 1.00 137.14 ? 1821 PRO B C   1 
ATOM   24708 O O   . PRO B 1 1699 ? 201.457 200.154 166.457 1.00 137.14 ? 1821 PRO B O   1 
ATOM   24709 C CB  . PRO B 1 1699 ? 203.692 202.445 167.357 1.00 137.14 ? 1821 PRO B CB  1 
ATOM   24710 N N   . VAL B 1 1708 ? 209.642 202.856 173.316 1.00 145.97 ? 1830 VAL B N   1 
ATOM   24711 C CA  . VAL B 1 1708 ? 209.811 201.513 172.778 1.00 145.97 ? 1830 VAL B CA  1 
ATOM   24712 C C   . VAL B 1 1708 ? 210.617 201.556 171.487 1.00 145.97 ? 1830 VAL B C   1 
ATOM   24713 O O   . VAL B 1 1708 ? 210.373 202.393 170.620 1.00 145.97 ? 1830 VAL B O   1 
ATOM   24714 C CB  . VAL B 1 1708 ? 208.453 200.830 172.545 1.00 145.97 ? 1830 VAL B CB  1 
ATOM   24715 N N   . TYR B 1 1709 ? 211.578 200.648 171.367 1.00 154.96 ? 1831 TYR B N   1 
ATOM   24716 C CA  . TYR B 1 1709 ? 212.421 200.534 170.187 1.00 154.96 ? 1831 TYR B CA  1 
ATOM   24717 C C   . TYR B 1 1709 ? 212.001 199.326 169.360 1.00 154.96 ? 1831 TYR B C   1 
ATOM   24718 O O   . TYR B 1 1709 ? 211.136 198.538 169.754 1.00 154.96 ? 1831 TYR B O   1 
ATOM   24719 C CB  . TYR B 1 1709 ? 213.898 200.425 170.584 1.00 154.96 ? 1831 TYR B CB  1 
ATOM   24720 N N   . TYR B 1 1710 ? 212.636 199.180 168.199 1.00 155.01 ? 1832 TYR B N   1 
ATOM   24721 C CA  . TYR B 1 1710 ? 212.329 198.105 167.271 1.00 155.01 ? 1832 TYR B CA  1 
ATOM   24722 C C   . TYR B 1 1710 ? 213.608 197.395 166.852 1.00 155.01 ? 1832 TYR B C   1 
ATOM   24723 O O   . TYR B 1 1710 ? 214.684 197.995 166.794 1.00 155.01 ? 1832 TYR B O   1 
ATOM   24724 C CB  . TYR B 1 1710 ? 211.598 198.634 166.031 1.00 155.01 ? 1832 TYR B CB  1 
ATOM   24725 N N   . THR B 1 1711 ? 213.476 196.105 166.566 1.00 152.48 ? 1833 THR B N   1 
ATOM   24726 C CA  . THR B 1 1711 ? 214.574 195.272 166.089 1.00 152.48 ? 1833 THR B CA  1 
ATOM   24727 C C   . THR B 1 1711 ? 214.119 194.600 164.800 1.00 152.48 ? 1833 THR B C   1 
ATOM   24728 O O   . THR B 1 1711 ? 213.156 193.826 164.806 1.00 152.48 ? 1833 THR B O   1 
ATOM   24729 C CB  . THR B 1 1711 ? 214.980 194.236 167.137 1.00 152.48 ? 1833 THR B CB  1 
ATOM   24730 N N   . LEU B 1 1712 ? 214.802 194.903 163.700 1.00 150.62 ? 1834 LEU B N   1 
ATOM   24731 C CA  . LEU B 1 1712 ? 214.442 194.344 162.405 1.00 150.62 ? 1834 LEU B CA  1 
ATOM   24732 C C   . LEU B 1 1712 ? 215.369 193.188 162.056 1.00 150.62 ? 1834 LEU B C   1 
ATOM   24733 O O   . LEU B 1 1712 ? 216.592 193.355 162.011 1.00 150.62 ? 1834 LEU B O   1 
ATOM   24734 C CB  . LEU B 1 1712 ? 214.508 195.422 161.324 1.00 150.62 ? 1834 LEU B CB  1 
ATOM   24735 N N   . HIS B 1 1713 ? 214.789 192.018 161.808 1.00 145.74 ? 1835 HIS B N   1 
ATOM   24736 C CA  . HIS B 1 1713 ? 215.545 190.827 161.453 1.00 145.74 ? 1835 HIS B CA  1 
ATOM   24737 C C   . HIS B 1 1713 ? 215.200 190.406 160.032 1.00 145.74 ? 1835 HIS B C   1 
ATOM   24738 O O   . HIS B 1 1713 ? 214.027 190.223 159.695 1.00 145.74 ? 1835 HIS B O   1 
ATOM   24739 C CB  . HIS B 1 1713 ? 215.255 189.680 162.427 1.00 145.74 ? 1835 HIS B CB  1 
ATOM   24740 N N   . TRP B 1 1714 ? 216.229 190.251 159.201 1.00 141.41 ? 1836 TRP B N   1 
ATOM   24741 C CA  . TRP B 1 1714 ? 216.063 189.798 157.828 1.00 141.41 ? 1836 TRP B CA  1 
ATOM   24742 C C   . TRP B 1 1714 ? 217.016 188.642 157.572 1.00 141.41 ? 1836 TRP B C   1 
ATOM   24743 O O   . TRP B 1 1714 ? 218.221 188.761 157.805 1.00 141.41 ? 1836 TRP B O   1 
ATOM   24744 C CB  . TRP B 1 1714 ? 216.328 190.929 156.827 1.00 141.41 ? 1836 TRP B CB  1 
ATOM   24745 N N   . GLN B 1 1715 ? 216.472 187.530 157.083 1.00 140.97 ? 1837 GLN B N   1 
ATOM   24746 C CA  . GLN B 1 1715 ? 217.255 186.320 156.872 1.00 140.97 ? 1837 GLN B CA  1 
ATOM   24747 C C   . GLN B 1 1715 ? 217.095 185.857 155.435 1.00 140.97 ? 1837 GLN B C   1 
ATOM   24748 O O   . GLN B 1 1715 ? 215.975 185.805 154.920 1.00 140.97 ? 1837 GLN B O   1 
ATOM   24749 C CB  . GLN B 1 1715 ? 216.823 185.207 157.835 1.00 140.97 ? 1837 GLN B CB  1 
ATOM   24750 N N   . GLN B 1 1716 ? 218.211 185.517 154.795 1.00 140.18 ? 1838 GLN B N   1 
ATOM   24751 C CA  . GLN B 1 1716 ? 218.168 185.033 153.423 1.00 140.18 ? 1838 GLN B CA  1 
ATOM   24752 C C   . GLN B 1 1716 ? 217.709 183.581 153.381 1.00 140.18 ? 1838 GLN B C   1 
ATOM   24753 O O   . GLN B 1 1716 ? 218.174 182.741 154.157 1.00 140.18 ? 1838 GLN B O   1 
ATOM   24754 C CB  . GLN B 1 1716 ? 219.541 185.168 152.768 1.00 140.18 ? 1838 GLN B CB  1 
ATOM   24755 N N   . GLU B 1 1717 ? 216.791 183.287 152.466 1.00 137.69 ? 1839 GLU B N   1 
ATOM   24756 C CA  . GLU B 1 1717 ? 216.264 181.936 152.324 1.00 137.69 ? 1839 GLU B CA  1 
ATOM   24757 C C   . GLU B 1 1717 ? 217.207 181.066 151.499 1.00 137.69 ? 1839 GLU B C   1 
ATOM   24758 O O   . GLU B 1 1717 ? 217.697 181.486 150.452 1.00 137.69 ? 1839 GLU B O   1 
ATOM   24759 C CB  . GLU B 1 1717 ? 214.877 181.964 151.681 1.00 137.69 ? 1839 GLU B CB  1 
ATOM   24760 N N   . GLU B 1 1733 ? 220.072 191.654 162.294 1.00 151.30 ? 1855 GLU B N   1 
ATOM   24761 C CA  . GLU B 1 1733 ? 219.197 192.478 163.118 1.00 151.30 ? 1855 GLU B CA  1 
ATOM   24762 C C   . GLU B 1 1733 ? 219.711 193.912 163.200 1.00 151.30 ? 1855 GLU B C   1 
ATOM   24763 O O   . GLU B 1 1733 ? 220.912 194.144 163.334 1.00 151.30 ? 1855 GLU B O   1 
ATOM   24764 C CB  . GLU B 1 1733 ? 219.064 191.884 164.522 1.00 151.30 ? 1855 GLU B CB  1 
ATOM   24765 N N   . ARG B 1 1734 ? 218.792 194.871 163.120 1.00 151.18 ? 1856 ARG B N   1 
ATOM   24766 C CA  . ARG B 1 1734 ? 219.129 196.288 163.180 1.00 151.18 ? 1856 ARG B CA  1 
ATOM   24767 C C   . ARG B 1 1734 ? 218.219 196.955 164.197 1.00 151.18 ? 1856 ARG B C   1 
ATOM   24768 O O   . ARG B 1 1734 ? 217.007 196.719 164.193 1.00 151.18 ? 1856 ARG B O   1 
ATOM   24769 C CB  . ARG B 1 1734 ? 218.985 196.953 161.807 1.00 151.18 ? 1856 ARG B CB  1 
ATOM   24770 N N   . ARG B 1 1735 ? 218.803 197.773 165.068 1.00 148.49 ? 1857 ARG B N   1 
ATOM   24771 C CA  . ARG B 1 1735 ? 218.031 198.478 166.080 1.00 148.49 ? 1857 ARG B CA  1 
ATOM   24772 C C   . ARG B 1 1735 ? 217.582 199.836 165.558 1.00 148.49 ? 1857 ARG B C   1 
ATOM   24773 O O   . ARG B 1 1735 ? 218.375 200.597 164.997 1.00 148.49 ? 1857 ARG B O   1 
ATOM   24774 C CB  . ARG B 1 1735 ? 218.856 198.653 167.354 1.00 148.49 ? 1857 ARG B CB  1 
ATOM   24775 N N   . LEU B 1 1736 ? 216.300 200.135 165.749 1.00 151.61 ? 1858 LEU B N   1 
ATOM   24776 C CA  . LEU B 1 1736 ? 215.718 201.404 165.335 1.00 151.61 ? 1858 LEU B CA  1 
ATOM   24777 C C   . LEU B 1 1736 ? 215.001 202.019 166.526 1.00 151.61 ? 1858 LEU B C   1 
ATOM   24778 O O   . LEU B 1 1736 ? 214.411 201.299 167.337 1.00 151.61 ? 1858 LEU B O   1 
ATOM   24779 C CB  . LEU B 1 1736 ? 214.747 201.219 164.164 1.00 151.61 ? 1858 LEU B CB  1 
ATOM   24780 N N   . GLU B 1 1737 ? 215.061 203.346 166.634 1.00 151.86 ? 1859 GLU B N   1 
ATOM   24781 C CA  . GLU B 1 1737 ? 214.458 204.030 167.769 1.00 151.86 ? 1859 GLU B CA  1 
ATOM   24782 C C   . GLU B 1 1737 ? 212.974 204.306 167.576 1.00 151.86 ? 1859 GLU B C   1 
ATOM   24783 O O   . GLU B 1 1737 ? 212.239 204.385 168.567 1.00 151.86 ? 1859 GLU B O   1 
ATOM   24784 C CB  . GLU B 1 1737 ? 215.191 205.346 168.041 1.00 151.86 ? 1859 GLU B CB  1 
ATOM   24785 N N   . THR B 1 1738 ? 212.515 204.451 166.336 1.00 150.75 ? 1860 THR B N   1 
ATOM   24786 C CA  . THR B 1 1738 ? 211.128 204.790 166.059 1.00 150.75 ? 1860 THR B CA  1 
ATOM   24787 C C   . THR B 1 1738 ? 210.601 203.942 164.913 1.00 150.75 ? 1860 THR B C   1 
ATOM   24788 O O   . THR B 1 1738 ? 211.359 203.482 164.055 1.00 150.75 ? 1860 THR B O   1 
ATOM   24789 C CB  . THR B 1 1738 ? 210.970 206.276 165.712 1.00 150.75 ? 1860 THR B CB  1 
ATOM   24790 N N   . ALA B 1 1739 ? 209.286 203.741 164.911 1.00 148.49 ? 1861 ALA B N   1 
ATOM   24791 C CA  . ALA B 1 1739 ? 208.634 203.039 163.820 1.00 148.49 ? 1861 ALA B CA  1 
ATOM   24792 C C   . ALA B 1 1739 ? 208.443 203.971 162.627 1.00 148.49 ? 1861 ALA B C   1 
ATOM   24793 O O   . ALA B 1 1739 ? 208.615 205.190 162.717 1.00 148.49 ? 1861 ALA B O   1 
ATOM   24794 C CB  . ALA B 1 1739 ? 207.287 202.474 164.270 1.00 148.49 ? 1861 ALA B CB  1 
ATOM   24795 N N   . GLY B 1 1740 ? 208.079 203.379 161.494 1.00 142.04 ? 1862 GLY B N   1 
ATOM   24796 C CA  . GLY B 1 1740 ? 207.899 204.139 160.275 1.00 142.04 ? 1862 GLY B CA  1 
ATOM   24797 C C   . GLY B 1 1740 ? 208.474 203.424 159.074 1.00 142.04 ? 1862 GLY B C   1 
ATOM   24798 O O   . GLY B 1 1740 ? 208.384 202.198 158.978 1.00 142.04 ? 1862 GLY B O   1 
ATOM   24799 N N   . THR B 1 1741 ? 209.071 204.174 158.156 1.00 136.56 ? 1863 THR B N   1 
ATOM   24800 C CA  . THR B 1 1741 ? 209.653 203.611 156.946 1.00 136.56 ? 1863 THR B CA  1 
ATOM   24801 C C   . THR B 1 1741 ? 211.169 203.597 157.071 1.00 136.56 ? 1863 THR B C   1 
ATOM   24802 O O   . THR B 1 1741 ? 211.770 204.572 157.533 1.00 136.56 ? 1863 THR B O   1 
ATOM   24803 C CB  . THR B 1 1741 ? 209.232 204.406 155.709 1.00 136.56 ? 1863 THR B CB  1 
ATOM   24804 N N   . HIS B 1 1742 ? 211.777 202.486 156.671 1.00 135.94 ? 1864 HIS B N   1 
ATOM   24805 C CA  . HIS B 1 1742 ? 213.219 202.319 156.686 1.00 135.94 ? 1864 HIS B CA  1 
ATOM   24806 C C   . HIS B 1 1742 ? 213.651 201.590 155.423 1.00 135.94 ? 1864 HIS B C   1 
ATOM   24807 O O   . HIS B 1 1742 ? 212.851 200.910 154.772 1.00 135.94 ? 1864 HIS B O   1 
ATOM   24808 C CB  . HIS B 1 1742 ? 213.682 201.548 157.928 1.00 135.94 ? 1864 HIS B CB  1 
ATOM   24809 N N   . ARG B 1 1743 ? 214.924 201.749 155.075 1.00 135.59 ? 1865 ARG B N   1 
ATOM   24810 C CA  . ARG B 1 1743 ? 215.499 201.114 153.898 1.00 135.59 ? 1865 ARG B CA  1 
ATOM   24811 C C   . ARG B 1 1743 ? 216.571 200.120 154.324 1.00 135.59 ? 1865 ARG B C   1 
ATOM   24812 O O   . ARG B 1 1743 ? 217.514 200.483 155.035 1.00 135.59 ? 1865 ARG B O   1 
ATOM   24813 C CB  . ARG B 1 1743 ? 216.091 202.159 152.952 1.00 135.59 ? 1865 ARG B CB  1 
ATOM   24814 N N   . LEU B 1 1744 ? 216.426 198.872 153.886 1.00 135.33 ? 1866 LEU B N   1 
ATOM   24815 C CA  . LEU B 1 1744 ? 217.383 197.809 154.172 1.00 135.33 ? 1866 LEU B CA  1 
ATOM   24816 C C   . LEU B 1 1744 ? 218.220 197.584 152.920 1.00 135.33 ? 1866 LEU B C   1 
ATOM   24817 O O   . LEU B 1 1744 ? 217.694 197.175 151.879 1.00 135.33 ? 1866 LEU B O   1 
ATOM   24818 C CB  . LEU B 1 1744 ? 216.671 196.526 154.598 1.00 135.33 ? 1866 LEU B CB  1 
ATOM   24819 N N   . THR B 1 1745 ? 219.516 197.850 153.023 1.00 134.00 ? 1867 THR B N   1 
ATOM   24820 C CA  . THR B 1 1745 ? 220.439 197.722 151.908 1.00 134.00 ? 1867 THR B CA  1 
ATOM   24821 C C   . THR B 1 1745 ? 221.196 196.404 152.002 1.00 134.00 ? 1867 THR B C   1 
ATOM   24822 O O   . THR B 1 1745 ? 221.248 195.758 153.051 1.00 134.00 ? 1867 THR B O   1 
ATOM   24823 C CB  . THR B 1 1745 ? 221.420 198.900 151.875 1.00 134.00 ? 1867 THR B CB  1 
ATOM   24824 N N   . GLY B 1 1746 ? 221.787 196.011 150.878 1.00 128.76 ? 1868 GLY B N   1 
ATOM   24825 C CA  . GLY B 1 1746 ? 222.561 194.786 150.812 1.00 128.76 ? 1868 GLY B CA  1 
ATOM   24826 C C   . GLY B 1 1746 ? 221.706 193.538 150.723 1.00 128.76 ? 1868 GLY B C   1 
ATOM   24827 O O   . GLY B 1 1746 ? 222.199 192.426 150.906 1.00 128.76 ? 1868 GLY B O   1 
ATOM   24828 N N   . GLY B 1 1752 ? 214.955 185.320 148.018 1.00 129.92 ? 1874 GLY B N   1 
ATOM   24829 C CA  . GLY B 1 1752 ? 214.279 184.779 149.182 1.00 129.92 ? 1874 GLY B CA  1 
ATOM   24830 C C   . GLY B 1 1752 ? 214.773 185.380 150.481 1.00 129.92 ? 1874 GLY B C   1 
ATOM   24831 O O   . GLY B 1 1752 ? 215.940 185.234 150.839 1.00 129.92 ? 1874 GLY B O   1 
ATOM   24832 N N   . TYR B 1 1753 ? 213.879 186.062 151.190 1.00 130.66 ? 1875 TYR B N   1 
ATOM   24833 C CA  . TYR B 1 1753 ? 214.222 186.706 152.447 1.00 130.66 ? 1875 TYR B CA  1 
ATOM   24834 C C   . TYR B 1 1753 ? 212.995 186.760 153.341 1.00 130.66 ? 1875 TYR B C   1 
ATOM   24835 O O   . TYR B 1 1753 ? 211.920 187.189 152.914 1.00 130.66 ? 1875 TYR B O   1 
ATOM   24836 C CB  . TYR B 1 1753 ? 214.769 188.120 152.221 1.00 130.66 ? 1875 TYR B CB  1 
ATOM   24837 N N   . SER B 1 1754 ? 213.169 186.322 154.583 1.00 137.85 ? 1876 SER B N   1 
ATOM   24838 C CA  . SER B 1 1754 ? 212.131 186.381 155.601 1.00 137.85 ? 1876 SER B CA  1 
ATOM   24839 C C   . SER B 1 1754 ? 212.465 187.513 156.563 1.00 137.85 ? 1876 SER B C   1 
ATOM   24840 O O   . SER B 1 1754 ? 213.575 187.567 157.104 1.00 137.85 ? 1876 SER B O   1 
ATOM   24841 C CB  . SER B 1 1754 ? 212.015 185.053 156.347 1.00 137.85 ? 1876 SER B CB  1 
ATOM   24842 N N   . LEU B 1 1755 ? 211.509 188.409 156.772 1.00 140.54 ? 1877 LEU B N   1 
ATOM   24843 C CA  . LEU B 1 1755 ? 211.718 189.598 157.580 1.00 140.54 ? 1877 LEU B CA  1 
ATOM   24844 C C   . LEU B 1 1755 ? 210.694 189.661 158.703 1.00 140.54 ? 1877 LEU B C   1 
ATOM   24845 O O   . LEU B 1 1755 ? 209.533 189.275 158.535 1.00 140.54 ? 1877 LEU B O   1 
ATOM   24846 C CB  . LEU B 1 1755 ? 211.631 190.869 156.728 1.00 140.54 ? 1877 LEU B CB  1 
ATOM   24847 N N   . TRP B 1 1756 ? 211.145 190.156 159.852 1.00 145.66 ? 1878 TRP B N   1 
ATOM   24848 C CA  . TRP B 1 1756 ? 210.289 190.330 161.014 1.00 145.66 ? 1878 TRP B CA  1 
ATOM   24849 C C   . TRP B 1 1756 ? 210.739 191.568 161.773 1.00 145.66 ? 1878 TRP B C   1 
ATOM   24850 O O   . TRP B 1 1756 ? 211.893 191.995 161.679 1.00 145.66 ? 1878 TRP B O   1 
ATOM   24851 C CB  . TRP B 1 1756 ? 210.316 189.099 161.928 1.00 145.66 ? 1878 TRP B CB  1 
ATOM   24852 N N   . VAL B 1 1757 ? 209.808 192.147 162.522 1.00 148.78 ? 1879 VAL B N   1 
ATOM   24853 C CA  . VAL B 1 1757 ? 210.070 193.329 163.330 1.00 148.78 ? 1879 VAL B CA  1 
ATOM   24854 C C   . VAL B 1 1757 ? 209.582 193.061 164.744 1.00 148.78 ? 1879 VAL B C   1 
ATOM   24855 O O   . VAL B 1 1757 ? 208.413 192.718 164.951 1.00 148.78 ? 1879 VAL B O   1 
ATOM   24856 C CB  . VAL B 1 1757 ? 209.391 194.584 162.745 1.00 148.78 ? 1879 VAL B CB  1 
ATOM   24857 N N   . GLN B 1 1758 ? 210.477 193.217 165.712 1.00 155.93 ? 1880 GLN B N   1 
ATOM   24858 C CA  . GLN B 1 1758 ? 210.156 193.018 167.116 1.00 155.93 ? 1880 GLN B CA  1 
ATOM   24859 C C   . GLN B 1 1758 ? 210.092 194.362 167.825 1.00 155.93 ? 1880 GLN B C   1 
ATOM   24860 O O   . GLN B 1 1758 ? 210.995 195.190 167.687 1.00 155.93 ? 1880 GLN B O   1 
ATOM   24861 C CB  . GLN B 1 1758 ? 211.192 192.118 167.793 1.00 155.93 ? 1880 GLN B CB  1 
ATOM   24862 N N   . ALA B 1 1759 ? 209.023 194.573 168.585 1.00 163.35 ? 1881 ALA B N   1 
ATOM   24863 C CA  . ALA B 1 1759 ? 208.832 195.802 169.341 1.00 163.35 ? 1881 ALA B CA  1 
ATOM   24864 C C   . ALA B 1 1759 ? 209.192 195.558 170.800 1.00 163.35 ? 1881 ALA B C   1 
ATOM   24865 O O   . ALA B 1 1759 ? 208.506 194.802 171.496 1.00 163.35 ? 1881 ALA B O   1 
ATOM   24866 C CB  . ALA B 1 1759 ? 207.390 196.298 169.223 1.00 163.35 ? 1881 ALA B CB  1 
ATOM   24867 N N   . HIS B 1 1760 ? 210.266 196.195 171.258 1.00 157.37 ? 1882 HIS B N   1 
ATOM   24868 C CA  . HIS B 1 1760 ? 210.732 196.016 172.628 1.00 157.37 ? 1882 HIS B CA  1 
ATOM   24869 C C   . HIS B 1 1760 ? 210.550 197.294 173.440 1.00 157.37 ? 1882 HIS B C   1 
ATOM   24870 O O   . HIS B 1 1760 ? 211.050 198.355 173.066 1.00 157.37 ? 1882 HIS B O   1 
ATOM   24871 C CB  . HIS B 1 1760 ? 212.200 195.587 172.643 1.00 157.37 ? 1882 HIS B CB  1 
ATOM   24872 N N   . SER B 1 1766 ? 208.262 191.440 175.194 1.00 158.83 ? 1888 SER B N   1 
ATOM   24873 C CA  . SER B 1 1766 ? 208.460 191.955 173.844 1.00 158.83 ? 1888 SER B CA  1 
ATOM   24874 C C   . SER B 1 1766 ? 208.042 190.933 172.792 1.00 158.83 ? 1888 SER B C   1 
ATOM   24875 O O   . SER B 1 1766 ? 208.625 189.854 172.695 1.00 158.83 ? 1888 SER B O   1 
ATOM   24876 C CB  . SER B 1 1766 ? 209.921 192.356 173.633 1.00 158.83 ? 1888 SER B CB  1 
ATOM   24877 N N   . ASN B 1 1767 ? 207.030 191.284 172.003 1.00 166.64 ? 1889 ASN B N   1 
ATOM   24878 C CA  . ASN B 1 1767 ? 206.535 190.439 170.925 1.00 166.64 ? 1889 ASN B CA  1 
ATOM   24879 C C   . ASN B 1 1767 ? 207.018 190.932 169.567 1.00 166.64 ? 1889 ASN B C   1 
ATOM   24880 O O   . ASN B 1 1767 ? 207.419 192.093 169.430 1.00 166.64 ? 1889 ASN B O   1 
ATOM   24881 C CB  . ASN B 1 1767 ? 204.995 190.314 170.981 1.00 166.64 ? 1889 ASN B CB  1 
ATOM   24882 C CG  . ASN B 1 1767 ? 204.240 191.678 170.947 1.00 166.64 ? 1889 ASN B CG  1 
ATOM   24883 O OD1 . ASN B 1 1767 ? 204.843 192.753 170.880 1.00 166.64 ? 1889 ASN B OD1 1 
ATOM   24884 N ND2 . ASN B 1 1767 ? 202.897 191.622 170.982 1.00 166.64 ? 1889 ASN B ND2 1 
ATOM   24885 N N   . SER B 1 1768 ? 206.981 190.050 168.575 1.00 157.16 ? 1890 SER B N   1 
ATOM   24886 C CA  . SER B 1 1768 ? 207.375 190.374 167.215 1.00 157.16 ? 1890 SER B CA  1 
ATOM   24887 C C   . SER B 1 1768 ? 206.174 190.296 166.285 1.00 157.16 ? 1890 SER B C   1 
ATOM   24888 O O   . SER B 1 1768 ? 205.114 189.773 166.639 1.00 157.16 ? 1890 SER B O   1 
ATOM   24889 C CB  . SER B 1 1768 ? 208.481 189.434 166.723 1.00 157.16 ? 1890 SER B CB  1 
ATOM   24890 N N   . SER B 1 1769 ? 206.355 190.831 165.081 1.00 152.07 ? 1891 SER B N   1 
ATOM   24891 C CA  . SER B 1 1769 ? 205.311 190.785 164.073 1.00 152.07 ? 1891 SER B CA  1 
ATOM   24892 C C   . SER B 1 1769 ? 205.407 189.490 163.267 1.00 152.07 ? 1891 SER B C   1 
ATOM   24893 O O   . SER B 1 1769 ? 206.210 188.598 163.556 1.00 152.07 ? 1891 SER B O   1 
ATOM   24894 C CB  . SER B 1 1769 ? 205.408 191.998 163.148 1.00 152.07 ? 1891 SER B CB  1 
ATOM   24895 N N   . GLU B 1 1770 ? 204.562 189.394 162.244 1.00 147.42 ? 1892 GLU B N   1 
ATOM   24896 C CA  . GLU B 1 1770 ? 204.570 188.231 161.371 1.00 147.42 ? 1892 GLU B CA  1 
ATOM   24897 C C   . GLU B 1 1770 ? 205.751 188.294 160.407 1.00 147.42 ? 1892 GLU B C   1 
ATOM   24898 O O   . GLU B 1 1770 ? 206.176 189.364 159.964 1.00 147.42 ? 1892 GLU B O   1 
ATOM   24899 C CB  . GLU B 1 1770 ? 203.260 188.138 160.590 1.00 147.42 ? 1892 GLU B CB  1 
ATOM   24900 N N   . ARG B 1 1771 ? 206.285 187.119 160.084 1.00 142.80 ? 1893 ARG B N   1 
ATOM   24901 C CA  . ARG B 1 1771 ? 207.421 187.008 159.181 1.00 142.80 ? 1893 ARG B CA  1 
ATOM   24902 C C   . ARG B 1 1771 ? 206.937 187.045 157.737 1.00 142.80 ? 1893 ARG B C   1 
ATOM   24903 O O   . ARG B 1 1771 ? 206.103 186.228 157.333 1.00 142.80 ? 1893 ARG B O   1 
ATOM   24904 C CB  . ARG B 1 1771 ? 208.197 185.718 159.447 1.00 142.80 ? 1893 ARG B CB  1 
ATOM   24905 N N   . LEU B 1 1772 ? 207.463 187.990 156.967 1.00 134.92 ? 1894 LEU B N   1 
ATOM   24906 C CA  . LEU B 1 1772 ? 207.091 188.159 155.572 1.00 134.92 ? 1894 LEU B CA  1 
ATOM   24907 C C   . LEU B 1 1772 ? 208.200 187.632 154.674 1.00 134.92 ? 1894 LEU B C   1 
ATOM   24908 O O   . LEU B 1 1772 ? 209.378 187.932 154.884 1.00 134.92 ? 1894 LEU B O   1 
ATOM   24909 C CB  . LEU B 1 1772 ? 206.814 189.629 155.254 1.00 134.92 ? 1894 LEU B CB  1 
ATOM   24910 N N   . HIS B 1 1773 ? 207.816 186.841 153.678 1.00 129.79 ? 1895 HIS B N   1 
ATOM   24911 C CA  . HIS B 1 1773 ? 208.753 186.261 152.727 1.00 129.79 ? 1895 HIS B CA  1 
ATOM   24912 C C   . HIS B 1 1773 ? 208.676 187.026 151.413 1.00 129.79 ? 1895 HIS B C   1 
ATOM   24913 O O   . HIS B 1 1773 ? 207.590 187.201 150.852 1.00 129.79 ? 1895 HIS B O   1 
ATOM   24914 C CB  . HIS B 1 1773 ? 208.452 184.780 152.497 1.00 129.79 ? 1895 HIS B CB  1 
ATOM   24915 N N   . VAL B 1 1774 ? 209.831 187.483 150.928 1.00 127.68 ? 1896 VAL B N   1 
ATOM   24916 C CA  . VAL B 1 1774 ? 209.909 188.281 149.712 1.00 127.68 ? 1896 VAL B CA  1 
ATOM   24917 C C   . VAL B 1 1774 ? 211.061 187.778 148.853 1.00 127.68 ? 1896 VAL B C   1 
ATOM   24918 O O   . VAL B 1 1774 ? 211.915 187.011 149.301 1.00 127.68 ? 1896 VAL B O   1 
ATOM   24919 C CB  . VAL B 1 1774 ? 210.087 189.784 150.013 1.00 127.68 ? 1896 VAL B CB  1 
ATOM   24920 N N   . ARG B 1 1775 ? 211.071 188.219 147.599 1.00 122.27 ? 1897 ARG B N   1 
ATOM   24921 C CA  . ARG B 1 1775 ? 212.136 187.863 146.669 1.00 122.27 ? 1897 ARG B CA  1 
ATOM   24922 C C   . ARG B 1 1775 ? 212.864 189.107 146.170 1.00 122.27 ? 1897 ARG B C   1 
ATOM   24923 O O   . ARG B 1 1775 ? 212.275 189.958 145.504 1.00 122.27 ? 1897 ARG B O   1 
ATOM   24924 C CB  . ARG B 1 1775 ? 211.576 187.074 145.484 1.00 122.27 ? 1897 ARG B CB  1 
ATOM   24925 N N   . GLU B 1 1779 ? 219.827 190.268 141.330 1.00 130.33 ? 1901 GLU B N   1 
ATOM   24926 C CA  . GLU B 1 1779 ? 220.512 191.267 140.519 1.00 130.33 ? 1901 GLU B CA  1 
ATOM   24927 C C   . GLU B 1 1779 ? 219.854 191.402 139.151 1.00 130.33 ? 1901 GLU B C   1 
ATOM   24928 O O   . GLU B 1 1779 ? 219.442 190.412 138.549 1.00 130.33 ? 1901 GLU B O   1 
ATOM   24929 C CB  . GLU B 1 1779 ? 221.990 190.911 140.359 1.00 130.33 ? 1901 GLU B CB  1 
ATOM   24930 N N   . LEU B 1 1780 ? 219.750 192.636 138.674 1.00 139.92 ? 1902 LEU B N   1 
ATOM   24931 C CA  . LEU B 1 1780 ? 219.164 192.885 137.366 1.00 139.92 ? 1902 LEU B CA  1 
ATOM   24932 C C   . LEU B 1 1780 ? 220.168 192.552 136.264 1.00 139.92 ? 1902 LEU B C   1 
ATOM   24933 O O   . LEU B 1 1780 ? 221.379 192.676 136.470 1.00 139.92 ? 1902 LEU B O   1 
ATOM   24934 C CB  . LEU B 1 1780 ? 218.726 194.343 137.242 1.00 139.92 ? 1902 LEU B CB  1 
ATOM   24935 N N   . PRO B 1 1781 ? 219.696 192.120 135.097 1.00 147.97 ? 1903 PRO B N   1 
ATOM   24936 C CA  . PRO B 1 1781 ? 220.617 191.866 133.985 1.00 147.97 ? 1903 PRO B CA  1 
ATOM   24937 C C   . PRO B 1 1781 ? 221.036 193.162 133.308 1.00 147.97 ? 1903 PRO B C   1 
ATOM   24938 O O   . PRO B 1 1781 ? 220.360 194.188 133.404 1.00 147.97 ? 1903 PRO B O   1 
ATOM   24939 C CB  . PRO B 1 1781 ? 219.799 190.979 133.041 1.00 147.97 ? 1903 PRO B CB  1 
ATOM   24940 N N   . GLU B 1 1782 ? 222.173 193.103 132.618 1.00 155.63 ? 1904 GLU B N   1 
ATOM   24941 C CA  . GLU B 1 1782 ? 222.674 194.267 131.901 1.00 155.63 ? 1904 GLU B CA  1 
ATOM   24942 C C   . GLU B 1 1782 ? 221.902 194.469 130.603 1.00 155.63 ? 1904 GLU B C   1 
ATOM   24943 O O   . GLU B 1 1782 ? 221.228 193.563 130.105 1.00 155.63 ? 1904 GLU B O   1 
ATOM   24944 C CB  . GLU B 1 1782 ? 224.165 194.110 131.605 1.00 155.63 ? 1904 GLU B CB  1 
ATOM   24945 N N   . LEU B 1 1783 ? 222.005 195.676 130.055 1.00 166.40 ? 1905 LEU B N   1 
ATOM   24946 C CA  . LEU B 1 1783 ? 221.279 196.010 128.838 1.00 166.40 ? 1905 LEU B CA  1 
ATOM   24947 C C   . LEU B 1 1783 ? 222.007 195.466 127.615 1.00 166.40 ? 1905 LEU B C   1 
ATOM   24948 O O   . LEU B 1 1783 ? 223.180 195.775 127.385 1.00 166.40 ? 1905 LEU B O   1 
ATOM   24949 C CB  . LEU B 1 1783 ? 221.109 197.524 128.722 1.00 166.40 ? 1905 LEU B CB  1 
ATOM   24950 N N   . GLN B 1 1784 ? 221.305 194.656 126.828 1.00 176.49 ? 1906 GLN B N   1 
ATOM   24951 C CA  . GLN B 1 1784 ? 221.833 194.101 125.592 1.00 176.49 ? 1906 GLN B CA  1 
ATOM   24952 C C   . GLN B 1 1784 ? 221.205 194.816 124.405 1.00 176.49 ? 1906 GLN B C   1 
ATOM   24953 O O   . GLN B 1 1784 ? 219.978 194.927 124.314 1.00 176.49 ? 1906 GLN B O   1 
ATOM   24954 C CB  . GLN B 1 1784 ? 221.561 192.598 125.502 1.00 176.49 ? 1906 GLN B CB  1 
ATOM   24955 N N   . LEU B 1 1785 ? 222.051 195.299 123.498 1.00 178.15 ? 1907 LEU B N   1 
ATOM   24956 C CA  . LEU B 1 1785 ? 221.582 196.046 122.339 1.00 178.15 ? 1907 LEU B CA  1 
ATOM   24957 C C   . LEU B 1 1785 ? 221.056 195.077 121.287 1.00 178.15 ? 1907 LEU B C   1 
ATOM   24958 O O   . LEU B 1 1785 ? 221.829 194.320 120.689 1.00 178.15 ? 1907 LEU B O   1 
ATOM   24959 C CB  . LEU B 1 1785 ? 222.708 196.905 121.768 1.00 178.15 ? 1907 LEU B CB  1 
ATOM   24960 N N   . LEU B 1 1786 ? 219.744 195.101 121.063 1.00 187.99 ? 1908 LEU B N   1 
ATOM   24961 C CA  . LEU B 1 1786 ? 219.122 194.231 120.073 1.00 187.99 ? 1908 LEU B CA  1 
ATOM   24962 C C   . LEU B 1 1786 ? 219.147 194.850 118.680 1.00 187.99 ? 1908 LEU B C   1 
ATOM   24963 O O   . LEU B 1 1786 ? 219.387 194.151 117.691 1.00 187.99 ? 1908 LEU B O   1 
ATOM   24964 C CB  . LEU B 1 1786 ? 217.682 193.908 120.486 1.00 187.99 ? 1908 LEU B CB  1 
ATOM   24965 N N   . GLU B 1 1787 ? 218.901 196.155 118.585 1.00 194.23 ? 1909 GLU B N   1 
ATOM   24966 C CA  . GLU B 1 1787 ? 218.902 196.849 117.306 1.00 194.23 ? 1909 GLU B CA  1 
ATOM   24967 C C   . GLU B 1 1787 ? 219.387 198.276 117.501 1.00 194.23 ? 1909 GLU B C   1 
ATOM   24968 O O   . GLU B 1 1787 ? 218.918 198.982 118.398 1.00 194.23 ? 1909 GLU B O   1 
ATOM   24969 C CB  . GLU B 1 1787 ? 217.505 196.852 116.670 1.00 194.23 ? 1909 GLU B CB  1 
ATOM   24970 N N   . LEU B 1 1788 ? 220.316 198.699 116.646 1.00 195.11 ? 1910 LEU B N   1 
ATOM   24971 C CA  . LEU B 1 1788 ? 220.896 200.036 116.699 1.00 195.11 ? 1910 LEU B CA  1 
ATOM   24972 C C   . LEU B 1 1788 ? 220.561 200.759 115.402 1.00 195.11 ? 1910 LEU B C   1 
ATOM   24973 O O   . LEU B 1 1788 ? 220.985 200.334 114.322 1.00 195.11 ? 1910 LEU B O   1 
ATOM   24974 C CB  . LEU B 1 1788 ? 222.407 199.968 116.916 1.00 195.11 ? 1910 LEU B CB  1 
ATOM   24975 N N   . GLY B 1 1789 ? 219.802 201.846 115.508 1.00 196.49 ? 1911 GLY B N   1 
ATOM   24976 C CA  . GLY B 1 1789 ? 219.422 202.624 114.354 1.00 196.49 ? 1911 GLY B CA  1 
ATOM   24977 C C   . GLY B 1 1789 ? 219.835 204.075 114.476 1.00 196.49 ? 1911 GLY B C   1 
ATOM   24978 O O   . GLY B 1 1789 ? 220.409 204.501 115.483 1.00 196.49 ? 1911 GLY B O   1 
ATOM   24979 N N   . PRO B 1 1790 ? 219.549 204.868 113.438 1.00 197.50 ? 1912 PRO B N   1 
ATOM   24980 C CA  . PRO B 1 1790 ? 219.900 206.295 113.502 1.00 197.50 ? 1912 PRO B CA  1 
ATOM   24981 C C   . PRO B 1 1790 ? 218.928 207.117 114.328 1.00 197.50 ? 1912 PRO B C   1 
ATOM   24982 O O   . PRO B 1 1790 ? 219.342 208.104 114.950 1.00 197.50 ? 1912 PRO B O   1 
ATOM   24983 C CB  . PRO B 1 1790 ? 219.893 206.724 112.028 1.00 197.50 ? 1912 PRO B CB  1 
ATOM   24984 N N   . TYR B 1 1791 ? 217.649 206.744 114.357 1.00 197.04 ? 1913 TYR B N   1 
ATOM   24985 C CA  . TYR B 1 1791 ? 216.642 207.470 115.121 1.00 197.04 ? 1913 TYR B CA  1 
ATOM   24986 C C   . TYR B 1 1791 ? 215.922 206.587 116.131 1.00 197.04 ? 1913 TYR B C   1 
ATOM   24987 O O   . TYR B 1 1791 ? 214.916 207.018 116.705 1.00 197.04 ? 1913 TYR B O   1 
ATOM   24988 C CB  . TYR B 1 1791 ? 215.625 208.120 114.178 1.00 197.04 ? 1913 TYR B CB  1 
ATOM   24989 N N   . SER B 1 1792 ? 216.402 205.366 116.361 1.00 199.76 ? 1914 SER B N   1 
ATOM   24990 C CA  . SER B 1 1792 ? 215.770 204.459 117.308 1.00 199.76 ? 1914 SER B CA  1 
ATOM   24991 C C   . SER B 1 1792 ? 216.821 203.518 117.873 1.00 199.76 ? 1914 SER B C   1 
ATOM   24992 O O   . SER B 1 1792 ? 217.892 203.337 117.288 1.00 199.76 ? 1914 SER B O   1 
ATOM   24993 C CB  . SER B 1 1792 ? 214.640 203.655 116.654 1.00 199.76 ? 1914 SER B CB  1 
ATOM   24994 N N   . LEU B 1 1793 ? 216.507 202.922 119.023 1.00 201.67 ? 1915 LEU B N   1 
ATOM   24995 C CA  . LEU B 1 1793 ? 217.374 201.928 119.648 1.00 201.67 ? 1915 LEU B CA  1 
ATOM   24996 C C   . LEU B 1 1793 ? 216.514 200.920 120.393 1.00 201.67 ? 1915 LEU B C   1 
ATOM   24997 O O   . LEU B 1 1793 ? 215.787 201.290 121.319 1.00 201.67 ? 1915 LEU B O   1 
ATOM   24998 C CB  . LEU B 1 1793 ? 218.376 202.589 120.601 1.00 201.67 ? 1915 LEU B CB  1 
ATOM   24999 N N   . SER B 1 1794 ? 216.596 199.653 119.995 1.00 200.13 ? 1916 SER B N   1 
ATOM   25000 C CA  . SER B 1 1794 ? 215.841 198.579 120.630 1.00 200.13 ? 1916 SER B CA  1 
ATOM   25001 C C   . SER B 1 1794 ? 216.791 197.788 121.523 1.00 200.13 ? 1916 SER B C   1 
ATOM   25002 O O   . SER B 1 1794 ? 217.791 197.244 121.044 1.00 200.13 ? 1916 SER B O   1 
ATOM   25003 C CB  . SER B 1 1794 ? 215.190 197.678 119.583 1.00 200.13 ? 1916 SER B CB  1 
ATOM   25004 N N   . LEU B 1 1795 ? 216.470 197.719 122.813 1.00 197.28 ? 1917 LEU B N   1 
ATOM   25005 C CA  . LEU B 1 1795 ? 217.291 197.037 123.802 1.00 197.28 ? 1917 LEU B CA  1 
ATOM   25006 C C   . LEU B 1 1795 ? 216.477 195.957 124.501 1.00 197.28 ? 1917 LEU B C   1 
ATOM   25007 O O   . LEU B 1 1795 ? 215.248 196.036 124.579 1.00 197.28 ? 1917 LEU B O   1 
ATOM   25008 C CB  . LEU B 1 1795 ? 217.842 198.024 124.836 1.00 197.28 ? 1917 LEU B CB  1 
ATOM   25009 N N   . THR B 1 1796 ? 217.174 194.944 125.013 1.00 185.78 ? 1918 THR B N   1 
ATOM   25010 C CA  . THR B 1 1796 ? 216.521 193.810 125.649 1.00 185.78 ? 1918 THR B CA  1 
ATOM   25011 C C   . THR B 1 1796 ? 217.256 193.433 126.927 1.00 185.78 ? 1918 THR B C   1 
ATOM   25012 O O   . THR B 1 1796 ? 218.472 193.609 127.042 1.00 185.78 ? 1918 THR B O   1 
ATOM   25013 C CB  . THR B 1 1796 ? 216.458 192.594 124.714 1.00 185.78 ? 1918 THR B CB  1 
ATOM   25014 N N   . TRP B 1 1797 ? 216.495 192.908 127.885 1.00 177.60 ? 1919 TRP B N   1 
ATOM   25015 C CA  . TRP B 1 1797 ? 217.041 192.394 129.131 1.00 177.60 ? 1919 TRP B CA  1 
ATOM   25016 C C   . TRP B 1 1797 ? 216.119 191.298 129.641 1.00 177.60 ? 1919 TRP B C   1 
ATOM   25017 O O   . TRP B 1 1797 ? 214.904 191.334 129.426 1.00 177.60 ? 1919 TRP B O   1 
ATOM   25018 C CB  . TRP B 1 1797 ? 217.199 193.499 130.182 1.00 177.60 ? 1919 TRP B CB  1 
ATOM   25019 N N   . ALA B 1 1798 ? 216.708 190.317 130.323 1.00 172.74 ? 1920 ALA B N   1 
ATOM   25020 C CA  . ALA B 1 1798 ? 215.933 189.183 130.809 1.00 172.74 ? 1920 ALA B CA  1 
ATOM   25021 C C   . ALA B 1 1798 ? 215.202 189.533 132.098 1.00 172.74 ? 1920 ALA B C   1 
ATOM   25022 O O   . ALA B 1 1798 ? 213.967 189.525 132.140 1.00 172.74 ? 1920 ALA B O   1 
ATOM   25023 C CB  . ALA B 1 1798 ? 216.838 187.968 131.024 1.00 172.74 ? 1920 ALA B CB  1 
ATOM   25024 N N   . GLY B 1 1799 ? 215.951 189.836 133.153 1.00 169.81 ? 1921 GLY B N   1 
ATOM   25025 C CA  . GLY B 1 1799 ? 215.388 190.259 134.417 1.00 169.81 ? 1921 GLY B CA  1 
ATOM   25026 C C   . GLY B 1 1799 ? 214.908 189.092 135.270 1.00 169.81 ? 1921 GLY B C   1 
ATOM   25027 O O   . GLY B 1 1799 ? 214.776 187.952 134.816 1.00 169.81 ? 1921 GLY B O   1 
ATOM   25028 N N   . THR B 1 1800 ? 214.655 189.391 136.539 1.00 165.75 ? 1922 THR B N   1 
ATOM   25029 C CA  . THR B 1 1800 ? 214.042 188.407 137.415 1.00 165.75 ? 1922 THR B CA  1 
ATOM   25030 C C   . THR B 1 1800 ? 212.548 188.316 137.118 1.00 165.75 ? 1922 THR B C   1 
ATOM   25031 O O   . THR B 1 1800 ? 211.913 189.332 136.814 1.00 165.75 ? 1922 THR B O   1 
ATOM   25032 C CB  . THR B 1 1800 ? 214.261 188.773 138.882 1.00 165.75 ? 1922 THR B CB  1 
ATOM   25033 N N   . PRO B 1 1801 ? 211.954 187.124 137.204 1.00 173.33 ? 1923 PRO B N   1 
ATOM   25034 C CA  . PRO B 1 1801 ? 210.509 186.994 136.907 1.00 173.33 ? 1923 PRO B CA  1 
ATOM   25035 C C   . PRO B 1 1801 ? 209.638 187.293 138.122 1.00 173.33 ? 1923 PRO B C   1 
ATOM   25036 O O   . PRO B 1 1801 ? 208.995 186.421 138.717 1.00 173.33 ? 1923 PRO B O   1 
ATOM   25037 C CB  . PRO B 1 1801 ? 210.400 185.538 136.441 1.00 173.33 ? 1923 PRO B CB  1 
ATOM   25038 N N   . ASP B 1 1802 ? 209.609 188.567 138.507 1.00 174.01 ? 1924 ASP B N   1 
ATOM   25039 C CA  . ASP B 1 1802 ? 208.833 189.036 139.636 1.00 174.01 ? 1924 ASP B CA  1 
ATOM   25040 C C   . ASP B 1 1802 ? 208.029 190.260 139.223 1.00 174.01 ? 1924 ASP B C   1 
ATOM   25041 O O   . ASP B 1 1802 ? 208.452 190.996 138.319 1.00 174.01 ? 1924 ASP B O   1 
ATOM   25042 C CB  . ASP B 1 1802 ? 209.742 189.383 140.826 1.00 174.01 ? 1924 ASP B CB  1 
ATOM   25043 N N   . PRO B 1 1803 ? 206.881 190.514 139.846 1.00 180.71 ? 1925 PRO B N   1 
ATOM   25044 C CA  . PRO B 1 1803 ? 206.078 191.677 139.453 1.00 180.71 ? 1925 PRO B CA  1 
ATOM   25045 C C   . PRO B 1 1803 ? 206.612 192.952 140.089 1.00 180.71 ? 1925 PRO B C   1 
ATOM   25046 O O   . PRO B 1 1803 ? 206.820 193.024 141.302 1.00 180.71 ? 1925 PRO B O   1 
ATOM   25047 C CB  . PRO B 1 1803 ? 204.676 191.328 139.964 1.00 180.71 ? 1925 PRO B CB  1 
ATOM   25048 N N   . LEU B 1 1804 ? 206.838 193.960 139.252 1.00 186.71 ? 1926 LEU B N   1 
ATOM   25049 C CA  . LEU B 1 1804 ? 207.311 195.266 139.689 1.00 186.71 ? 1926 LEU B CA  1 
ATOM   25050 C C   . LEU B 1 1804 ? 206.228 196.298 139.414 1.00 186.71 ? 1926 LEU B C   1 
ATOM   25051 O O   . LEU B 1 1804 ? 205.539 196.220 138.391 1.00 186.71 ? 1926 LEU B O   1 
ATOM   25052 C CB  . LEU B 1 1804 ? 208.610 195.653 138.973 1.00 186.71 ? 1926 LEU B CB  1 
ATOM   25053 N N   . GLY B 1 1805 ? 206.066 197.246 140.341 1.00 186.68 ? 1927 GLY B N   1 
ATOM   25054 C CA  . GLY B 1 1805 ? 205.105 198.318 140.130 1.00 186.68 ? 1927 GLY B CA  1 
ATOM   25055 C C   . GLY B 1 1805 ? 205.571 199.325 139.096 1.00 186.68 ? 1927 GLY B C   1 
ATOM   25056 O O   . GLY B 1 1805 ? 204.768 199.856 138.325 1.00 186.68 ? 1927 GLY B O   1 
ATOM   25057 N N   . SER B 1 1806 ? 206.873 199.595 139.061 1.00 181.86 ? 1928 SER B N   1 
ATOM   25058 C CA  . SER B 1 1806 ? 207.466 200.501 138.088 1.00 181.86 ? 1928 SER B CA  1 
ATOM   25059 C C   . SER B 1 1806 ? 208.594 199.780 137.368 1.00 181.86 ? 1928 SER B C   1 
ATOM   25060 O O   . SER B 1 1806 ? 209.350 199.028 137.991 1.00 181.86 ? 1928 SER B O   1 
ATOM   25061 C CB  . SER B 1 1806 ? 207.990 201.774 138.761 1.00 181.86 ? 1928 SER B CB  1 
ATOM   25062 N N   . LEU B 1 1807 ? 208.693 199.999 136.058 1.00 181.82 ? 1929 LEU B N   1 
ATOM   25063 C CA  . LEU B 1 1807 ? 209.768 199.445 135.239 1.00 181.82 ? 1929 LEU B CA  1 
ATOM   25064 C C   . LEU B 1 1807 ? 209.960 200.377 134.052 1.00 181.82 ? 1929 LEU B C   1 
ATOM   25065 O O   . LEU B 1 1807 ? 209.130 200.396 133.138 1.00 181.82 ? 1929 LEU B O   1 
ATOM   25066 C CB  . LEU B 1 1807 ? 209.447 198.024 134.774 1.00 181.82 ? 1929 LEU B CB  1 
ATOM   25067 N N   . GLN B 1 1808 ? 211.044 201.149 134.062 1.00 185.45 ? 1930 GLN B N   1 
ATOM   25068 C CA  . GLN B 1 1808 ? 211.272 202.174 133.054 1.00 185.45 ? 1930 GLN B CA  1 
ATOM   25069 C C   . GLN B 1 1808 ? 212.706 202.116 132.548 1.00 185.45 ? 1930 GLN B C   1 
ATOM   25070 O O   . GLN B 1 1808 ? 213.602 201.627 133.243 1.00 185.45 ? 1930 GLN B O   1 
ATOM   25071 C CB  . GLN B 1 1808 ? 210.975 203.570 133.613 1.00 185.45 ? 1930 GLN B CB  1 
ATOM   25072 N N   . LEU B 1 1809 ? 212.911 202.615 131.332 1.00 195.18 ? 1931 LEU B N   1 
ATOM   25073 C CA  . LEU B 1 1809 ? 214.239 202.743 130.746 1.00 195.18 ? 1931 LEU B CA  1 
ATOM   25074 C C   . LEU B 1 1809 ? 214.519 204.219 130.491 1.00 195.18 ? 1931 LEU B C   1 
ATOM   25075 O O   . LEU B 1 1809 ? 213.744 204.892 129.804 1.00 195.18 ? 1931 LEU B O   1 
ATOM   25076 C CB  . LEU B 1 1809 ? 214.343 201.941 129.449 1.00 195.18 ? 1931 LEU B CB  1 
ATOM   25077 N N   . GLU B 1 1810 ? 215.622 204.718 131.038 1.00 199.66 ? 1932 GLU B N   1 
ATOM   25078 C CA  . GLU B 1 1810 ? 215.986 206.123 130.905 1.00 199.66 ? 1932 GLU B CA  1 
ATOM   25079 C C   . GLU B 1 1810 ? 217.269 206.234 130.092 1.00 199.66 ? 1932 GLU B C   1 
ATOM   25080 O O   . GLU B 1 1810 ? 218.292 205.650 130.462 1.00 199.66 ? 1932 GLU B O   1 
ATOM   25081 C CB  . GLU B 1 1810 ? 216.161 206.773 132.277 1.00 199.66 ? 1932 GLU B CB  1 
ATOM   25082 N N   . CYS B 1 1811 ? 217.211 206.982 128.992 1.00 203.55 ? 1933 CYS B N   1 
ATOM   25083 C CA  . CYS B 1 1811 ? 218.366 207.247 128.146 1.00 203.55 ? 1933 CYS B CA  1 
ATOM   25084 C C   . CYS B 1 1811 ? 218.653 208.740 128.164 1.00 203.55 ? 1933 CYS B C   1 
ATOM   25085 O O   . CYS B 1 1811 ? 217.833 209.540 127.702 1.00 203.55 ? 1933 CYS B O   1 
ATOM   25086 C CB  . CYS B 1 1811 ? 218.126 206.768 126.712 1.00 203.55 ? 1933 CYS B CB  1 
ATOM   25087 N N   . ARG B 1 1812 ? 219.813 209.110 128.697 1.00 202.71 ? 1934 ARG B N   1 
ATOM   25088 C CA  . ARG B 1 1812 ? 220.205 210.506 128.824 1.00 202.71 ? 1934 ARG B CA  1 
ATOM   25089 C C   . ARG B 1 1812 ? 221.383 210.782 127.904 1.00 202.71 ? 1934 ARG B C   1 
ATOM   25090 O O   . ARG B 1 1812 ? 222.394 210.077 127.955 1.00 202.71 ? 1934 ARG B O   1 
ATOM   25091 C CB  . ARG B 1 1812 ? 220.570 210.848 130.273 1.00 202.71 ? 1934 ARG B CB  1 
ATOM   25092 N N   . SER B 1 1813 ? 221.239 211.793 127.055 1.00 209.81 ? 1935 SER B N   1 
ATOM   25093 C CA  . SER B 1 1813 ? 222.299 212.289 126.196 1.00 209.81 ? 1935 SER B CA  1 
ATOM   25094 C C   . SER B 1 1813 ? 222.803 213.616 126.757 1.00 209.81 ? 1935 SER B C   1 
ATOM   25095 O O   . SER B 1 1813 ? 222.431 214.027 127.863 1.00 209.81 ? 1935 SER B O   1 
ATOM   25096 C CB  . SER B 1 1813 ? 221.795 212.424 124.757 1.00 209.81 ? 1935 SER B CB  1 
ATOM   25097 N N   . SER B 1 1814 ? 223.672 214.285 125.993 1.00 217.93 ? 1936 SER B N   1 
ATOM   25098 C CA  . SER B 1 1814 ? 224.217 215.566 126.435 1.00 217.93 ? 1936 SER B CA  1 
ATOM   25099 C C   . SER B 1 1814 ? 223.205 216.698 126.298 1.00 217.93 ? 1936 SER B C   1 
ATOM   25100 O O   . SER B 1 1814 ? 223.309 217.705 127.008 1.00 217.93 ? 1936 SER B O   1 
ATOM   25101 C CB  . SER B 1 1814 ? 225.484 215.896 125.647 1.00 217.93 ? 1936 SER B CB  1 
ATOM   25102 N N   . ALA B 1 1815 ? 222.229 216.560 125.400 1.00 216.45 ? 1937 ALA B N   1 
ATOM   25103 C CA  . ALA B 1 1815 ? 221.238 217.601 125.164 1.00 216.45 ? 1937 ALA B CA  1 
ATOM   25104 C C   . ALA B 1 1815 ? 219.809 217.180 125.465 1.00 216.45 ? 1937 ALA B C   1 
ATOM   25105 O O   . ALA B 1 1815 ? 218.945 218.048 125.610 1.00 216.45 ? 1937 ALA B O   1 
ATOM   25106 C CB  . ALA B 1 1815 ? 221.313 218.087 123.710 1.00 216.45 ? 1937 ALA B CB  1 
ATOM   25107 N N   . GLU B 1 1816 ? 219.530 215.881 125.556 1.00 211.95 ? 1938 GLU B N   1 
ATOM   25108 C CA  . GLU B 1 1816 ? 218.181 215.392 125.798 1.00 211.95 ? 1938 GLU B CA  1 
ATOM   25109 C C   . GLU B 1 1816 ? 218.214 214.215 126.763 1.00 211.95 ? 1938 GLU B C   1 
ATOM   25110 O O   . GLU B 1 1816 ? 219.224 213.521 126.889 1.00 211.95 ? 1938 GLU B O   1 
ATOM   25111 C CB  . GLU B 1 1816 ? 217.496 214.972 124.490 1.00 211.95 ? 1938 GLU B CB  1 
ATOM   25112 N N   . GLN B 1 1817 ? 217.094 214.002 127.450 1.00 205.59 ? 1939 GLN B N   1 
ATOM   25113 C CA  . GLN B 1 1817 ? 216.920 212.859 128.338 1.00 205.59 ? 1939 GLN B CA  1 
ATOM   25114 C C   . GLN B 1 1817 ? 215.502 212.338 128.167 1.00 205.59 ? 1939 GLN B C   1 
ATOM   25115 O O   . GLN B 1 1817 ? 214.539 213.087 128.355 1.00 205.59 ? 1939 GLN B O   1 
ATOM   25116 C CB  . GLN B 1 1817 ? 217.185 213.241 129.798 1.00 205.59 ? 1939 GLN B CB  1 
ATOM   25117 N N   . LEU B 1 1818 ? 215.374 211.062 127.808 1.00 205.27 ? 1940 LEU B N   1 
ATOM   25118 C CA  . LEU B 1 1818 ? 214.083 210.450 127.530 1.00 205.27 ? 1940 LEU B CA  1 
ATOM   25119 C C   . LEU B 1 1818 ? 213.864 209.258 128.451 1.00 205.27 ? 1940 LEU B C   1 
ATOM   25120 O O   . LEU B 1 1818 ? 214.710 208.362 128.529 1.00 205.27 ? 1940 LEU B O   1 
ATOM   25121 C CB  . LEU B 1 1818 ? 213.990 210.010 126.066 1.00 205.27 ? 1940 LEU B CB  1 
ATOM   25122 N N   . ARG B 1 1819 ? 212.722 209.242 129.131 1.00 200.58 ? 1941 ARG B N   1 
ATOM   25123 C CA  . ARG B 1 1819 ? 212.318 208.124 129.972 1.00 200.58 ? 1941 ARG B CA  1 
ATOM   25124 C C   . ARG B 1 1819 ? 211.123 207.441 129.327 1.00 200.58 ? 1941 ARG B C   1 
ATOM   25125 O O   . ARG B 1 1819 ? 210.122 208.096 129.017 1.00 200.58 ? 1941 ARG B O   1 
ATOM   25126 C CB  . ARG B 1 1819 ? 211.970 208.591 131.388 1.00 200.58 ? 1941 ARG B CB  1 
ATOM   25127 N N   . ARG B 1 1820 ? 211.229 206.130 129.121 1.00 192.61 ? 1942 ARG B N   1 
ATOM   25128 C CA  . ARG B 1 1820 ? 210.189 205.353 128.463 1.00 192.61 ? 1942 ARG B CA  1 
ATOM   25129 C C   . ARG B 1 1820 ? 209.677 204.291 129.421 1.00 192.61 ? 1942 ARG B C   1 
ATOM   25130 O O   . ARG B 1 1820 ? 210.469 203.570 130.039 1.00 192.61 ? 1942 ARG B O   1 
ATOM   25131 C CB  . ARG B 1 1820 ? 210.712 204.699 127.178 1.00 192.61 ? 1942 ARG B CB  1 
ATOM   25132 N N   . ASN B 1 1821 ? 208.357 204.201 129.545 1.00 190.45 ? 1943 ASN B N   1 
ATOM   25133 C CA  . ASN B 1 1821 ? 207.752 203.171 130.374 1.00 190.45 ? 1943 ASN B CA  1 
ATOM   25134 C C   . ASN B 1 1821 ? 207.771 201.837 129.640 1.00 190.45 ? 1943 ASN B C   1 
ATOM   25135 O O   . ASN B 1 1821 ? 207.193 201.703 128.558 1.00 190.45 ? 1943 ASN B O   1 
ATOM   25136 C CB  . ASN B 1 1821 ? 206.320 203.558 130.740 1.00 190.45 ? 1943 ASN B CB  1 
ATOM   25137 N N   . VAL B 1 1822 ? 208.440 200.853 130.230 1.00 185.55 ? 1944 VAL B N   1 
ATOM   25138 C CA  . VAL B 1 1822 ? 208.548 199.534 129.624 1.00 185.55 ? 1944 VAL B CA  1 
ATOM   25139 C C   . VAL B 1 1822 ? 207.265 198.746 129.854 1.00 185.55 ? 1944 VAL B C   1 
ATOM   25140 O O   . VAL B 1 1822 ? 206.628 198.872 130.900 1.00 185.55 ? 1944 VAL B O   1 
ATOM   25141 C CB  . VAL B 1 1822 ? 209.763 198.768 130.171 1.00 185.55 ? 1944 VAL B CB  1 
ATOM   25142 N N   . LYS B 1 1828 ? 212.196 194.109 126.895 1.00 201.87 ? 1950 LYS B N   1 
ATOM   25143 C CA  . LYS B 1 1828 ? 212.665 194.863 125.739 1.00 201.87 ? 1950 LYS B CA  1 
ATOM   25144 C C   . LYS B 1 1828 ? 211.951 196.208 125.632 1.00 201.87 ? 1950 LYS B C   1 
ATOM   25145 O O   . LYS B 1 1828 ? 210.796 196.343 126.039 1.00 201.87 ? 1950 LYS B O   1 
ATOM   25146 C CB  . LYS B 1 1828 ? 212.462 194.056 124.454 1.00 201.87 ? 1950 LYS B CB  1 
ATOM   25147 N N   . MET B 1 1829 ? 212.646 197.200 125.081 1.00 202.52 ? 1951 MET B N   1 
ATOM   25148 C CA  . MET B 1 1829 ? 212.085 198.530 124.904 1.00 202.52 ? 1951 MET B CA  1 
ATOM   25149 C C   . MET B 1 1829 ? 212.757 199.199 123.715 1.00 202.52 ? 1951 MET B C   1 
ATOM   25150 O O   . MET B 1 1829 ? 213.958 199.024 123.490 1.00 202.52 ? 1951 MET B O   1 
ATOM   25151 C CB  . MET B 1 1829 ? 212.263 199.388 126.163 1.00 202.52 ? 1951 MET B CB  1 
ATOM   25152 N N   . VAL B 1 1830 ? 211.976 199.969 122.962 1.00 199.62 ? 1952 VAL B N   1 
ATOM   25153 C CA  . VAL B 1 1830 ? 212.476 200.725 121.821 1.00 199.62 ? 1952 VAL B CA  1 
ATOM   25154 C C   . VAL B 1 1830 ? 212.398 202.208 122.152 1.00 199.62 ? 1952 VAL B C   1 
ATOM   25155 O O   . VAL B 1 1830 ? 211.310 202.741 122.404 1.00 199.62 ? 1952 VAL B O   1 
ATOM   25156 C CB  . VAL B 1 1830 ? 211.680 200.403 120.545 1.00 199.62 ? 1952 VAL B CB  1 
ATOM   25157 N N   . VAL B 1 1831 ? 213.548 202.874 122.149 1.00 198.18 ? 1953 VAL B N   1 
ATOM   25158 C CA  . VAL B 1 1831 ? 213.643 204.304 122.407 1.00 198.18 ? 1953 VAL B CA  1 
ATOM   25159 C C   . VAL B 1 1831 ? 213.669 205.005 121.057 1.00 198.18 ? 1953 VAL B C   1 
ATOM   25160 O O   . VAL B 1 1831 ? 214.577 204.781 120.244 1.00 198.18 ? 1953 VAL B O   1 
ATOM   25161 C CB  . VAL B 1 1831 ? 214.881 204.655 123.242 1.00 198.18 ? 1953 VAL B CB  1 
ATOM   25162 N N   . GLU B 1 1832 ? 212.668 205.847 120.823 1.00 194.70 ? 1954 GLU B N   1 
ATOM   25163 C CA  . GLU B 1 1832 ? 212.516 206.602 119.589 1.00 194.70 ? 1954 GLU B CA  1 
ATOM   25164 C C   . GLU B 1 1832 ? 211.658 207.822 119.884 1.00 194.70 ? 1954 GLU B C   1 
ATOM   25165 O O   . GLU B 1 1832 ? 210.681 207.727 120.637 1.00 194.70 ? 1954 GLU B O   1 
ATOM   25166 C CB  . GLU B 1 1832 ? 211.873 205.752 118.483 1.00 194.70 ? 1954 GLU B CB  1 
ATOM   25167 N N   . PRO B 1 1833 ? 211.992 208.992 119.308 1.00 193.90 ? 1955 PRO B N   1 
ATOM   25168 C CA  . PRO B 1 1833 ? 213.126 209.335 118.433 1.00 193.90 ? 1955 PRO B CA  1 
ATOM   25169 C C   . PRO B 1 1833 ? 214.395 209.695 119.201 1.00 193.90 ? 1955 PRO B C   1 
ATOM   25170 O O   . PRO B 1 1833 ? 214.345 210.102 120.359 1.00 193.90 ? 1955 PRO B O   1 
ATOM   25171 C CB  . PRO B 1 1833 ? 212.584 210.527 117.636 1.00 193.90 ? 1955 PRO B CB  1 
ATOM   25172 N N   . LEU B 1 1834 ? 215.552 209.544 118.566 1.00 193.30 ? 1956 LEU B N   1 
ATOM   25173 C CA  . LEU B 1 1834 ? 216.836 209.943 119.120 1.00 193.30 ? 1956 LEU B CA  1 
ATOM   25174 C C   . LEU B 1 1834 ? 217.642 210.661 118.045 1.00 193.30 ? 1956 LEU B C   1 
ATOM   25175 O O   . LEU B 1 1834 ? 217.401 210.501 116.845 1.00 193.30 ? 1956 LEU B O   1 
ATOM   25176 C CB  . LEU B 1 1834 ? 217.610 208.733 119.659 1.00 193.30 ? 1956 LEU B CB  1 
ATOM   25177 N N   . GLN B 1 1835 ? 218.598 211.476 118.491 1.00 191.30 ? 1957 GLN B N   1 
ATOM   25178 C CA  . GLN B 1 1835 ? 219.429 212.237 117.565 1.00 191.30 ? 1957 GLN B CA  1 
ATOM   25179 C C   . GLN B 1 1835 ? 220.472 211.333 116.912 1.00 191.30 ? 1957 GLN B C   1 
ATOM   25180 O O   . GLN B 1 1835 ? 220.985 210.412 117.556 1.00 191.30 ? 1957 GLN B O   1 
ATOM   25181 C CB  . GLN B 1 1835 ? 220.129 213.384 118.284 1.00 191.30 ? 1957 GLN B CB  1 
ATOM   25182 N N   . PRO B 1 1836 ? 220.783 211.578 115.640 1.00 193.34 ? 1958 PRO B N   1 
ATOM   25183 C CA  . PRO B 1 1836 ? 221.776 210.745 114.953 1.00 193.34 ? 1958 PRO B CA  1 
ATOM   25184 C C   . PRO B 1 1836 ? 223.193 211.125 115.349 1.00 193.34 ? 1958 PRO B C   1 
ATOM   25185 O O   . PRO B 1 1836 ? 223.509 212.310 115.509 1.00 193.34 ? 1958 PRO B O   1 
ATOM   25186 C CB  . PRO B 1 1836 ? 221.517 211.033 113.470 1.00 193.34 ? 1958 PRO B CB  1 
ATOM   25187 N N   . ARG B 1 1837 ? 224.030 210.082 115.473 1.00 190.09 ? 1959 ARG B N   1 
ATOM   25188 C CA  . ARG B 1 1837 ? 225.418 210.105 115.977 1.00 190.09 ? 1959 ARG B CA  1 
ATOM   25189 C C   . ARG B 1 1837 ? 225.517 210.764 117.354 1.00 190.09 ? 1959 ARG B C   1 
ATOM   25190 O O   . ARG B 1 1837 ? 226.398 211.583 117.625 1.00 190.09 ? 1959 ARG B O   1 
ATOM   25191 C CB  . ARG B 1 1837 ? 226.379 210.756 114.973 1.00 190.09 ? 1959 ARG B CB  1 
ATOM   25192 N N   . THR B 1 1838 ? 224.585 210.396 118.231 1.00 187.72 ? 1960 THR B N   1 
ATOM   25193 C CA  . THR B 1 1838 ? 224.515 210.937 119.581 1.00 187.72 ? 1960 THR B CA  1 
ATOM   25194 C C   . THR B 1 1838 ? 224.635 209.799 120.580 1.00 187.72 ? 1960 THR B C   1 
ATOM   25195 O O   . THR B 1 1838 ? 223.961 208.773 120.443 1.00 187.72 ? 1960 THR B O   1 
ATOM   25196 C CB  . THR B 1 1838 ? 223.208 211.701 119.813 1.00 187.72 ? 1960 THR B CB  1 
ATOM   25197 N N   . ARG B 1 1839 ? 225.490 209.983 121.581 1.00 188.14 ? 1961 ARG B N   1 
ATOM   25198 C CA  . ARG B 1 1839 ? 225.676 208.979 122.617 1.00 188.14 ? 1961 ARG B CA  1 
ATOM   25199 C C   . ARG B 1 1839 ? 224.688 209.219 123.750 1.00 188.14 ? 1961 ARG B C   1 
ATOM   25200 O O   . ARG B 1 1839 ? 224.459 210.362 124.157 1.00 188.14 ? 1961 ARG B O   1 
ATOM   25201 C CB  . ARG B 1 1839 ? 227.109 209.013 123.144 1.00 188.14 ? 1961 ARG B CB  1 
ATOM   25202 N N   . TYR B 1 1840 ? 224.095 208.140 124.249 1.00 188.21 ? 1962 TYR B N   1 
ATOM   25203 C CA  . TYR B 1 1840 ? 223.146 208.199 125.350 1.00 188.21 ? 1962 TYR B CA  1 
ATOM   25204 C C   . TYR B 1 1840 ? 223.448 207.080 126.335 1.00 188.21 ? 1962 TYR B C   1 
ATOM   25205 O O   . TYR B 1 1840 ? 223.710 205.943 125.929 1.00 188.21 ? 1962 TYR B O   1 
ATOM   25206 C CB  . TYR B 1 1840 ? 221.706 208.087 124.843 1.00 188.21 ? 1962 TYR B CB  1 
ATOM   25207 N N   . GLN B 1 1841 ? 223.421 207.407 127.622 1.00 187.35 ? 1963 GLN B N   1 
ATOM   25208 C CA  . GLN B 1 1841 ? 223.559 206.418 128.685 1.00 187.35 ? 1963 GLN B CA  1 
ATOM   25209 C C   . GLN B 1 1841 ? 222.162 205.963 129.087 1.00 187.35 ? 1963 GLN B C   1 
ATOM   25210 O O   . GLN B 1 1841 ? 221.330 206.780 129.494 1.00 187.35 ? 1963 GLN B O   1 
ATOM   25211 C CB  . GLN B 1 1841 ? 224.314 207.002 129.875 1.00 187.35 ? 1963 GLN B CB  1 
ATOM   25212 N N   . CYS B 1 1842 ? 221.901 204.667 128.956 1.00 183.46 ? 1964 CYS B N   1 
ATOM   25213 C CA  . CYS B 1 1842 ? 220.599 204.086 129.240 1.00 183.46 ? 1964 CYS B CA  1 
ATOM   25214 C C   . CYS B 1 1842 ? 220.690 203.189 130.465 1.00 183.46 ? 1964 CYS B C   1 
ATOM   25215 O O   . CYS B 1 1842 ? 221.666 202.451 130.639 1.00 183.46 ? 1964 CYS B O   1 
ATOM   25216 C CB  . CYS B 1 1842 ? 220.082 203.282 128.045 1.00 183.46 ? 1964 CYS B CB  1 
ATOM   25217 N N   . ARG B 1 1843 ? 219.663 203.258 131.306 1.00 181.58 ? 1965 ARG B N   1 
ATOM   25218 C CA  . ARG B 1 1843 ? 219.624 202.500 132.546 1.00 181.58 ? 1965 ARG B CA  1 
ATOM   25219 C C   . ARG B 1 1843 ? 218.191 202.077 132.831 1.00 181.58 ? 1965 ARG B C   1 
ATOM   25220 O O   . ARG B 1 1843 ? 217.234 202.640 132.292 1.00 181.58 ? 1965 ARG B O   1 
ATOM   25221 C CB  . ARG B 1 1843 ? 220.187 203.309 133.721 1.00 181.58 ? 1965 ARG B CB  1 
ATOM   25222 N N   . LEU B 1 1844 ? 218.058 201.066 133.685 1.00 172.65 ? 1966 LEU B N   1 
ATOM   25223 C CA  . LEU B 1 1844 ? 216.756 200.546 134.074 1.00 172.65 ? 1966 LEU B CA  1 
ATOM   25224 C C   . LEU B 1 1844 ? 216.416 200.994 135.488 1.00 172.65 ? 1966 LEU B C   1 
ATOM   25225 O O   . LEU B 1 1844 ? 217.210 200.822 136.416 1.00 172.65 ? 1966 LEU B O   1 
ATOM   25226 C CB  . LEU B 1 1844 ? 216.737 199.019 133.993 1.00 172.65 ? 1966 LEU B CB  1 
ATOM   25227 N N   . LEU B 1 1845 ? 215.227 201.572 135.643 1.00 172.87 ? 1967 LEU B N   1 
ATOM   25228 C CA  . LEU B 1 1845 ? 214.744 202.058 136.929 1.00 172.87 ? 1967 LEU B CA  1 
ATOM   25229 C C   . LEU B 1 1845 ? 213.532 201.234 137.334 1.00 172.87 ? 1967 LEU B C   1 
ATOM   25230 O O   . LEU B 1 1845 ? 212.607 201.047 136.533 1.00 172.87 ? 1967 LEU B O   1 
ATOM   25231 C CB  . LEU B 1 1845 ? 214.391 203.545 136.861 1.00 172.87 ? 1967 LEU B CB  1 
ATOM   25232 N N   . LEU B 1 1846 ? 213.542 200.741 138.568 1.00 160.22 ? 1968 LEU B N   1 
ATOM   25233 C CA  . LEU B 1 1846 ? 212.451 199.923 139.079 1.00 160.22 ? 1968 LEU B CA  1 
ATOM   25234 C C   . LEU B 1 1846 ? 211.686 200.649 140.179 1.00 160.22 ? 1968 LEU B C   1 
ATOM   25235 O O   . LEU B 1 1846 ? 212.259 201.029 141.198 1.00 160.22 ? 1968 LEU B O   1 
ATOM   25236 C CB  . LEU B 1 1846 ? 212.983 198.589 139.601 1.00 160.22 ? 1968 LEU B CB  1 
ATOM   25237 N N   . GLY B 1 1859 ? 219.345 201.006 137.673 1.00 159.34 ? 1981 GLY B N   1 
ATOM   25238 C CA  . GLY B 1 1859 ? 220.326 199.948 137.517 1.00 159.34 ? 1981 GLY B CA  1 
ATOM   25239 C C   . GLY B 1 1859 ? 221.630 200.427 136.910 1.00 159.34 ? 1981 GLY B C   1 
ATOM   25240 O O   . GLY B 1 1859 ? 221.967 201.608 137.004 1.00 159.34 ? 1981 GLY B O   1 
ATOM   25241 N N   . THR B 1 1860 ? 222.365 199.502 136.294 1.00 163.89 ? 1982 THR B N   1 
ATOM   25242 C CA  . THR B 1 1860 ? 223.622 199.846 135.645 1.00 163.89 ? 1982 THR B CA  1 
ATOM   25243 C C   . THR B 1 1860 ? 223.364 200.570 134.328 1.00 163.89 ? 1982 THR B C   1 
ATOM   25244 O O   . THR B 1 1860 ? 222.425 200.256 133.592 1.00 163.89 ? 1982 THR B O   1 
ATOM   25245 C CB  . THR B 1 1860 ? 224.457 198.591 135.395 1.00 163.89 ? 1982 THR B CB  1 
ATOM   25246 N N   . ALA B 1 1861 ? 224.214 201.547 134.034 1.00 168.67 ? 1983 ALA B N   1 
ATOM   25247 C CA  . ALA B 1 1861 ? 224.052 202.411 132.873 1.00 168.67 ? 1983 ALA B CA  1 
ATOM   25248 C C   . ALA B 1 1861 ? 225.015 201.973 131.780 1.00 168.67 ? 1983 ALA B C   1 
ATOM   25249 O O   . ALA B 1 1861 ? 226.209 201.788 132.036 1.00 168.67 ? 1983 ALA B O   1 
ATOM   25250 C CB  . ALA B 1 1861 ? 224.288 203.875 133.243 1.00 168.67 ? 1983 ALA B CB  1 
ATOM   25251 N N   . GLU B 1 1862 ? 224.493 201.804 130.573 1.00 172.19 ? 1984 GLU B N   1 
ATOM   25252 C CA  . GLU B 1 1862 ? 225.296 201.474 129.407 1.00 172.19 ? 1984 GLU B CA  1 
ATOM   25253 C C   . GLU B 1 1862 ? 225.204 202.593 128.379 1.00 172.19 ? 1984 GLU B C   1 
ATOM   25254 O O   . GLU B 1 1862 ? 224.119 203.089 128.073 1.00 172.19 ? 1984 GLU B O   1 
ATOM   25255 C CB  . GLU B 1 1862 ? 224.838 200.153 128.786 1.00 172.19 ? 1984 GLU B CB  1 
ATOM   25256 N N   . VAL B 1 1863 ? 226.355 202.991 127.851 1.00 176.48 ? 1985 VAL B N   1 
ATOM   25257 C CA  . VAL B 1 1863 ? 226.446 204.074 126.879 1.00 176.48 ? 1985 VAL B CA  1 
ATOM   25258 C C   . VAL B 1 1863 ? 226.355 203.474 125.484 1.00 176.48 ? 1985 VAL B C   1 
ATOM   25259 O O   . VAL B 1 1863 ? 227.108 202.552 125.147 1.00 176.48 ? 1985 VAL B O   1 
ATOM   25260 C CB  . VAL B 1 1863 ? 227.745 204.879 127.048 1.00 176.48 ? 1985 VAL B CB  1 
ATOM   25261 N N   . TYR B 1 1864 ? 225.435 203.993 124.678 1.00 184.08 ? 1986 TYR B N   1 
ATOM   25262 C CA  . TYR B 1 1864 ? 225.241 203.544 123.308 1.00 184.08 ? 1986 TYR B CA  1 
ATOM   25263 C C   . TYR B 1 1864 ? 225.259 204.744 122.373 1.00 184.08 ? 1986 TYR B C   1 
ATOM   25264 O O   . TYR B 1 1864 ? 224.676 205.789 122.677 1.00 184.08 ? 1986 TYR B O   1 
ATOM   25265 C CB  . TYR B 1 1864 ? 223.920 202.779 123.157 1.00 184.08 ? 1986 TYR B CB  1 
ATOM   25266 N N   . GLU B 1 1865 ? 225.925 204.586 121.234 1.00 189.12 ? 1987 GLU B N   1 
ATOM   25267 C CA  . GLU B 1 1865 ? 226.035 205.632 120.227 1.00 189.12 ? 1987 GLU B CA  1 
ATOM   25268 C C   . GLU B 1 1865 ? 225.118 205.285 119.061 1.00 189.12 ? 1987 GLU B C   1 
ATOM   25269 O O   . GLU B 1 1865 ? 225.163 204.162 118.546 1.00 189.12 ? 1987 GLU B O   1 
ATOM   25270 C CB  . GLU B 1 1865 ? 227.481 205.787 119.756 1.00 189.12 ? 1987 GLU B CB  1 
ATOM   25271 N N   . THR B 1 1866 ? 224.286 206.241 118.656 1.00 195.49 ? 1988 THR B N   1 
ATOM   25272 C CA  . THR B 1 1866 ? 223.350 206.008 117.566 1.00 195.49 ? 1988 THR B CA  1 
ATOM   25273 C C   . THR B 1 1866 ? 224.054 206.117 116.216 1.00 195.49 ? 1988 THR B C   1 
ATOM   25274 O O   . THR B 1 1866 ? 225.148 206.677 116.094 1.00 195.49 ? 1988 THR B O   1 
ATOM   25275 C CB  . THR B 1 1866 ? 222.191 207.000 117.631 1.00 195.49 ? 1988 THR B CB  1 
ATOM   25276 N N   . LEU B 1 1867 ? 223.406 205.569 115.191 1.00 198.10 ? 1989 LEU B N   1 
ATOM   25277 C CA  . LEU B 1 1867 ? 223.955 205.594 113.845 1.00 198.10 ? 1989 LEU B CA  1 
ATOM   25278 C C   . LEU B 1 1867 ? 223.761 206.967 113.204 1.00 198.10 ? 1989 LEU B C   1 
ATOM   25279 O O   . LEU B 1 1867 ? 222.975 207.798 113.668 1.00 198.10 ? 1989 LEU B O   1 
ATOM   25280 C CB  . LEU B 1 1867 ? 223.302 204.516 112.979 1.00 198.10 ? 1989 LEU B CB  1 
ATOM   25281 N N   . GLY B 1 1868 ? 224.500 207.199 112.124 1.00 191.49 ? 1990 GLY B N   1 
ATOM   25282 C CA  . GLY B 1 1868 ? 224.406 208.445 111.387 1.00 191.49 ? 1990 GLY B CA  1 
ATOM   25283 C C   . GLY B 1 1868 ? 223.650 208.301 110.080 1.00 191.49 ? 1990 GLY B C   1 
ATOM   25284 O O   . GLY B 1 1868 ? 223.204 207.208 109.728 1.00 191.49 ? 1990 GLY B O   1 
HETATM 25285 C C1  . NAG C 2 .    ? 209.793 222.160 260.371 1.00 70.59  ? 1    NAG C C1  1 
HETATM 25286 C C2  . NAG C 2 .    ? 210.380 220.770 259.977 1.00 70.59  ? 1    NAG C C2  1 
HETATM 25287 C C3  . NAG C 2 .    ? 210.259 219.794 261.155 1.00 70.59  ? 1    NAG C C3  1 
HETATM 25288 C C4  . NAG C 2 .    ? 210.888 220.319 262.459 1.00 70.59  ? 1    NAG C C4  1 
HETATM 25289 C C5  . NAG C 2 .    ? 210.214 221.666 262.789 1.00 70.59  ? 1    NAG C C5  1 
HETATM 25290 C C6  . NAG C 2 .    ? 210.782 222.386 263.987 1.00 70.59  ? 1    NAG C C6  1 
HETATM 25291 C C7  . NAG C 2 .    ? 210.547 219.904 257.717 1.00 70.59  ? 1    NAG C C7  1 
HETATM 25292 C C8  . NAG C 2 .    ? 209.796 219.347 256.540 1.00 70.59  ? 1    NAG C C8  1 
HETATM 25293 N N2  . NAG C 2 .    ? 209.801 220.231 258.783 1.00 70.59  ? 1    NAG C N2  1 
HETATM 25294 O O3  . NAG C 2 .    ? 210.832 218.595 260.707 1.00 70.59  ? 1    NAG C O3  1 
HETATM 25295 O O4  . NAG C 2 .    ? 210.711 219.358 263.481 1.00 70.59  ? 1    NAG C O4  1 
HETATM 25296 O O5  . NAG C 2 .    ? 210.349 222.514 261.642 1.00 70.59  ? 1    NAG C O5  1 
HETATM 25297 O O6  . NAG C 2 .    ? 212.086 222.813 263.691 1.00 70.59  ? 1    NAG C O6  1 
HETATM 25298 O O7  . NAG C 2 .    ? 211.757 220.048 257.686 1.00 70.59  ? 1    NAG C O7  1 
HETATM 25299 C C1  . NAG C 2 .    ? 211.985 218.798 263.875 1.00 72.73  ? 2    NAG C C1  1 
HETATM 25300 C C2  . NAG C 2 .    ? 211.834 218.105 265.246 1.00 72.73  ? 2    NAG C C2  1 
HETATM 25301 C C3  . NAG C 2 .    ? 213.097 217.275 265.553 1.00 72.73  ? 2    NAG C C3  1 
HETATM 25302 C C4  . NAG C 2 .    ? 213.580 216.351 264.420 1.00 72.73  ? 2    NAG C C4  1 
HETATM 25303 C C5  . NAG C 2 .    ? 213.692 217.177 263.124 1.00 72.73  ? 2    NAG C C5  1 
HETATM 25304 C C6  . NAG C 2 .    ? 214.018 216.360 261.898 1.00 72.73  ? 2    NAG C C6  1 
HETATM 25305 C C7  . NAG C 2 .    ? 210.397 219.347 266.792 1.00 72.73  ? 2    NAG C C7  1 
HETATM 25306 C C8  . NAG C 2 .    ? 210.385 220.396 267.874 1.00 72.73  ? 2    NAG C C8  1 
HETATM 25307 N N2  . NAG C 2 .    ? 211.607 219.071 266.281 1.00 72.73  ? 2    NAG C N2  1 
HETATM 25308 O O3  . NAG C 2 .    ? 212.847 216.552 266.730 1.00 72.73  ? 2    NAG C O3  1 
HETATM 25309 O O4  . NAG C 2 .    ? 214.817 215.804 264.810 1.00 72.73  ? 2    NAG C O4  1 
HETATM 25310 O O5  . NAG C 2 .    ? 212.450 217.854 262.913 1.00 72.73  ? 2    NAG C O5  1 
HETATM 25311 O O6  . NAG C 2 .    ? 213.102 215.297 261.788 1.00 72.73  ? 2    NAG C O6  1 
HETATM 25312 O O7  . NAG C 2 .    ? 209.372 218.801 266.418 1.00 72.73  ? 2    NAG C O7  1 
HETATM 25313 C C1  . FUC C 2 .    ? 212.789 223.053 264.918 1.00 73.55  ? 3    FUC C C1  1 
HETATM 25314 C C2  . FUC C 2 .    ? 214.286 222.989 264.595 1.00 73.55  ? 3    FUC C C2  1 
HETATM 25315 C C3  . FUC C 2 .    ? 214.622 224.201 263.706 1.00 73.55  ? 3    FUC C C3  1 
HETATM 25316 C C4  . FUC C 2 .    ? 214.247 225.574 264.311 1.00 73.55  ? 3    FUC C C4  1 
HETATM 25317 C C5  . FUC C 2 .    ? 212.768 225.538 264.739 1.00 73.55  ? 3    FUC C C5  1 
HETATM 25318 C C6  . FUC C 2 .    ? 212.369 226.699 265.623 1.00 73.55  ? 3    FUC C C6  1 
HETATM 25319 O O2  . FUC C 2 .    ? 214.547 221.759 263.979 1.00 73.55  ? 3    FUC C O2  1 
HETATM 25320 O O3  . FUC C 2 .    ? 215.988 224.105 263.381 1.00 73.55  ? 3    FUC C O3  1 
HETATM 25321 O O4  . FUC C 2 .    ? 215.113 225.837 265.384 1.00 73.55  ? 3    FUC C O4  1 
HETATM 25322 O O5  . FUC C 2 .    ? 212.480 224.324 265.462 1.00 73.55  ? 3    FUC C O5  1 
HETATM 25323 C C1  . NAG D 3 .    ? 248.046 253.420 248.281 1.00 79.64  ? 1    NAG D C1  1 
HETATM 25324 C C2  . NAG D 3 .    ? 248.499 254.890 248.531 1.00 79.64  ? 1    NAG D C2  1 
HETATM 25325 C C3  . NAG D 3 .    ? 248.868 255.037 250.010 1.00 79.64  ? 1    NAG D C3  1 
HETATM 25326 C C4  . NAG D 3 .    ? 247.730 254.692 250.988 1.00 79.64  ? 1    NAG D C4  1 
HETATM 25327 C C5  . NAG D 3 .    ? 247.134 253.307 250.623 1.00 79.64  ? 1    NAG D C5  1 
HETATM 25328 C C6  . NAG D 3 .    ? 245.824 253.031 251.320 1.00 79.64  ? 1    NAG D C6  1 
HETATM 25329 C C7  . NAG D 3 .    ? 249.769 256.344 246.982 1.00 79.64  ? 1    NAG D C7  1 
HETATM 25330 C C8  . NAG D 3 .    ? 251.098 256.444 246.282 1.00 79.64  ? 1    NAG D C8  1 
HETATM 25331 N N2  . NAG D 3 .    ? 249.650 255.257 247.763 1.00 79.64  ? 1    NAG D N2  1 
HETATM 25332 O O3  . NAG D 3 .    ? 249.377 256.338 250.150 1.00 79.64  ? 1    NAG D O3  1 
HETATM 25333 O O4  . NAG D 3 .    ? 248.289 254.664 252.283 1.00 79.64  ? 1    NAG D O4  1 
HETATM 25334 O O5  . NAG D 3 .    ? 246.976 253.150 249.201 1.00 79.64  ? 1    NAG D O5  1 
HETATM 25335 O O6  . NAG D 3 .    ? 245.645 251.639 251.371 1.00 79.64  ? 1    NAG D O6  1 
HETATM 25336 O O7  . NAG D 3 .    ? 248.902 257.192 246.844 1.00 79.64  ? 1    NAG D O7  1 
HETATM 25337 C C1  . NAG D 3 .    ? 247.890 255.788 253.104 1.00 88.14  ? 2    NAG D C1  1 
HETATM 25338 C C2  . NAG D 3 .    ? 247.629 255.286 254.535 1.00 88.14  ? 2    NAG D C2  1 
HETATM 25339 C C3  . NAG D 3 .    ? 247.539 256.467 255.516 1.00 88.14  ? 2    NAG D C3  1 
HETATM 25340 C C4  . NAG D 3 .    ? 248.648 257.527 255.400 1.00 88.14  ? 2    NAG D C4  1 
HETATM 25341 C C5  . NAG D 3 .    ? 248.772 257.963 253.927 1.00 88.14  ? 2    NAG D C5  1 
HETATM 25342 C C6  . NAG D 3 .    ? 249.938 258.892 253.660 1.00 88.14  ? 2    NAG D C6  1 
HETATM 25343 C C7  . NAG D 3 .    ? 246.276 253.372 255.261 1.00 88.14  ? 2    NAG D C7  1 
HETATM 25344 C C8  . NAG D 3 .    ? 244.928 252.710 255.134 1.00 88.14  ? 2    NAG D C8  1 
HETATM 25345 N N2  . NAG D 3 .    ? 246.427 254.504 254.556 1.00 88.14  ? 2    NAG D N2  1 
HETATM 25346 O O3  . NAG D 3 .    ? 247.498 255.917 256.808 1.00 88.14  ? 2    NAG D O3  1 
HETATM 25347 O O4  . NAG D 3 .    ? 248.293 258.603 256.234 1.00 88.14  ? 2    NAG D O4  1 
HETATM 25348 O O5  . NAG D 3 .    ? 248.894 256.801 253.099 1.00 88.14  ? 2    NAG D O5  1 
HETATM 25349 O O6  . NAG D 3 .    ? 251.148 258.198 253.845 1.00 88.14  ? 2    NAG D O6  1 
HETATM 25350 O O7  . NAG D 3 .    ? 247.155 252.905 255.966 1.00 88.14  ? 2    NAG D O7  1 
HETATM 25351 C C1  . NAG E 2 .    ? 214.890 202.767 260.534 1.00 74.19  ? 1    NAG E C1  1 
HETATM 25352 C C2  . NAG E 2 .    ? 214.214 204.053 260.007 1.00 74.19  ? 1    NAG E C2  1 
HETATM 25353 C C3  . NAG E 2 .    ? 214.353 205.147 261.086 1.00 74.19  ? 1    NAG E C3  1 
HETATM 25354 C C4  . NAG E 2 .    ? 213.867 204.753 262.498 1.00 74.19  ? 1    NAG E C4  1 
HETATM 25355 C C5  . NAG E 2 .    ? 214.609 203.455 262.890 1.00 74.19  ? 1    NAG E C5  1 
HETATM 25356 C C6  . NAG E 2 .    ? 214.131 202.815 264.163 1.00 74.19  ? 1    NAG E C6  1 
HETATM 25357 C C7  . NAG E 2 .    ? 214.148 204.743 257.624 1.00 74.19  ? 1    NAG E C7  1 
HETATM 25358 C C8  . NAG E 2 .    ? 215.006 205.242 256.492 1.00 74.19  ? 1    NAG E C8  1 
HETATM 25359 N N2  . NAG E 2 .    ? 214.804 204.520 258.783 1.00 74.19  ? 1    NAG E N2  1 
HETATM 25360 O O3  . NAG E 2 .    ? 213.684 206.257 260.562 1.00 74.19  ? 1    NAG E O3  1 
HETATM 25361 O O4  . NAG E 2 .    ? 214.138 205.807 263.385 1.00 74.19  ? 1    NAG E O4  1 
HETATM 25362 O O5  . NAG E 2 .    ? 214.416 202.503 261.850 1.00 74.19  ? 1    NAG E O5  1 
HETATM 25363 O O6  . NAG E 2 .    ? 212.996 202.058 263.842 1.00 74.19  ? 1    NAG E O6  1 
HETATM 25364 O O7  . NAG E 2 .    ? 212.954 204.560 257.473 1.00 74.19  ? 1    NAG E O7  1 
HETATM 25365 C C1  . NAG E 2 .    ? 212.889 206.375 263.839 1.00 76.82  ? 2    NAG E C1  1 
HETATM 25366 C C2  . NAG E 2 .    ? 213.080 207.018 265.230 1.00 76.82  ? 2    NAG E C2  1 
HETATM 25367 C C3  . NAG E 2 .    ? 211.820 207.835 265.593 1.00 76.82  ? 2    NAG E C3  1 
HETATM 25368 C C4  . NAG E 2 .    ? 211.277 208.780 264.498 1.00 76.82  ? 2    NAG E C4  1 
HETATM 25369 C C5  . NAG E 2 .    ? 211.184 208.009 263.163 1.00 76.82  ? 2    NAG E C5  1 
HETATM 25370 C C6  . NAG E 2 .    ? 210.828 208.855 261.960 1.00 76.82  ? 2    NAG E C6  1 
HETATM 25371 C C7  . NAG E 2 .    ? 214.535 205.678 266.692 1.00 76.82  ? 2    NAG E C7  1 
HETATM 25372 C C8  . NAG E 2 .    ? 214.559 204.563 267.707 1.00 76.82  ? 2    NAG E C8  1 
HETATM 25373 N N2  . NAG E 2 .    ? 213.322 205.991 266.204 1.00 76.82  ? 2    NAG E N2  1 
HETATM 25374 O O3  . NAG E 2 .    ? 212.087 208.526 266.788 1.00 76.82  ? 2    NAG E O3  1 
HETATM 25375 O O4  . NAG E 2 .    ? 210.022 209.255 264.926 1.00 76.82  ? 2    NAG E O4  1 
HETATM 25376 O O5  . NAG E 2 .    ? 212.434 207.362 262.918 1.00 76.82  ? 2    NAG E O5  1 
HETATM 25377 O O6  . NAG E 2 .    ? 211.836 209.805 261.708 1.00 76.82  ? 2    NAG E O6  1 
HETATM 25378 O O7  . NAG E 2 .    ? 215.559 206.243 266.351 1.00 76.82  ? 2    NAG E O7  1 
HETATM 25379 C C1  . FUC E 2 .    ? 212.216 201.868 265.025 1.00 80.93  ? 3    FUC E C1  1 
HETATM 25380 C C2  . FUC E 2 .    ? 210.742 201.994 264.626 1.00 80.93  ? 3    FUC E C2  1 
HETATM 25381 C C3  . FUC E 2 .    ? 210.380 200.787 263.736 1.00 80.93  ? 3    FUC E C3  1 
HETATM 25382 C C4  . FUC E 2 .    ? 210.713 199.400 264.338 1.00 80.93  ? 3    FUC E C4  1 
HETATM 25383 C C5  . FUC E 2 .    ? 212.187 199.407 264.795 1.00 80.93  ? 3    FUC E C5  1 
HETATM 25384 C C6  . FUC E 2 .    ? 212.575 198.219 265.648 1.00 80.93  ? 3    FUC E C6  1 
HETATM 25385 O O2  . FUC E 2 .    ? 210.568 203.221 263.972 1.00 80.93  ? 3    FUC E O2  1 
HETATM 25386 O O3  . FUC E 2 .    ? 209.022 200.926 263.391 1.00 80.93  ? 3    FUC E O3  1 
HETATM 25387 O O4  . FUC E 2 .    ? 209.818 199.144 265.391 1.00 80.93  ? 3    FUC E O4  1 
HETATM 25388 O O5  . FUC E 2 .    ? 212.464 200.589 265.568 1.00 80.93  ? 3    FUC E O5  1 
HETATM 25389 C C1  . NAG F 3 .    ? 176.484 171.268 248.174 1.00 81.51  ? 1    NAG F C1  1 
HETATM 25390 C C2  . NAG F 3 .    ? 175.994 169.856 248.546 1.00 81.51  ? 1    NAG F C2  1 
HETATM 25391 C C3  . NAG F 3 .    ? 175.804 169.762 250.071 1.00 81.51  ? 1    NAG F C3  1 
HETATM 25392 C C4  . NAG F 3 .    ? 177.032 170.185 250.916 1.00 81.51  ? 1    NAG F C4  1 
HETATM 25393 C C5  . NAG F 3 .    ? 177.594 171.525 250.398 1.00 81.51  ? 1    NAG F C5  1 
HETATM 25394 C C6  . NAG F 3 .    ? 178.950 171.866 250.970 1.00 81.51  ? 1    NAG F C6  1 
HETATM 25395 C C7  . NAG F 3 .    ? 174.894 168.507 246.888 1.00 81.51  ? 1    NAG F C7  1 
HETATM 25396 C C8  . NAG F 3 .    ? 173.607 168.150 246.189 1.00 81.51  ? 1    NAG F C8  1 
HETATM 25397 N N2  . NAG F 3 .    ? 174.817 169.462 247.825 1.00 81.51  ? 1    NAG F N2  1 
HETATM 25398 O O3  . NAG F 3 .    ? 175.387 168.441 250.316 1.00 81.51  ? 1    NAG F O3  1 
HETATM 25399 O O4  . NAG F 3 .    ? 176.654 170.320 252.275 1.00 81.51  ? 1    NAG F O4  1 
HETATM 25400 O O5  . NAG F 3 .    ? 177.660 171.472 248.971 1.00 81.51  ? 1    NAG F O5  1 
HETATM 25401 O O6  . NAG F 3 .    ? 179.263 173.217 250.737 1.00 81.51  ? 1    NAG F O6  1 
HETATM 25402 O O7  . NAG F 3 .    ? 175.942 167.951 246.603 1.00 81.51  ? 1    NAG F O7  1 
HETATM 25403 C C1  . NAG F 3 .    ? 177.104 169.230 253.113 1.00 92.23  ? 2    NAG F C1  1 
HETATM 25404 C C2  . NAG F 3 .    ? 177.363 169.747 254.552 1.00 92.23  ? 2    NAG F C2  1 
HETATM 25405 C C3  . NAG F 3 .    ? 177.438 168.572 255.555 1.00 92.23  ? 2    NAG F C3  1 
HETATM 25406 C C4  . NAG F 3 .    ? 176.328 167.521 255.428 1.00 92.23  ? 2    NAG F C4  1 
HETATM 25407 C C5  . NAG F 3 .    ? 176.269 167.046 253.970 1.00 92.23  ? 2    NAG F C5  1 
HETATM 25408 C C6  . NAG F 3 .    ? 175.117 166.110 253.702 1.00 92.23  ? 2    NAG F C6  1 
HETATM 25409 C C7  . NAG F 3 .    ? 178.717 171.618 255.412 1.00 92.23  ? 2    NAG F C7  1 
HETATM 25410 C C8  . NAG F 3 .    ? 180.071 172.276 255.333 1.00 92.23  ? 2    NAG F C8  1 
HETATM 25411 N N2  . NAG F 3 .    ? 178.565 170.533 254.630 1.00 92.23  ? 2    NAG F N2  1 
HETATM 25412 O O3  . NAG F 3 .    ? 177.445 169.093 256.858 1.00 92.23  ? 2    NAG F O3  1 
HETATM 25413 O O4  . NAG F 3 .    ? 176.642 166.471 256.310 1.00 92.23  ? 2    NAG F O4  1 
HETATM 25414 O O5  . NAG F 3 .    ? 176.132 168.187 253.120 1.00 92.23  ? 2    NAG F O5  1 
HETATM 25415 O O6  . NAG F 3 .    ? 173.918 166.826 253.871 1.00 92.23  ? 2    NAG F O6  1 
HETATM 25416 O O7  . NAG F 3 .    ? 177.838 172.041 256.148 1.00 92.23  ? 2    NAG F O7  1 
HETATM 25417 C C1  . NAG G 4 .    ? 196.238 233.443 205.582 1.00 80.40  ? 2601 NAG A C1  1 
HETATM 25418 C C2  . NAG G 4 .    ? 194.707 233.216 205.673 1.00 80.40  ? 2601 NAG A C2  1 
HETATM 25419 C C3  . NAG G 4 .    ? 194.410 231.709 205.745 1.00 80.40  ? 2601 NAG A C3  1 
HETATM 25420 C C4  . NAG G 4 .    ? 195.096 230.844 204.678 1.00 80.40  ? 2601 NAG A C4  1 
HETATM 25421 C C5  . NAG G 4 .    ? 196.603 231.147 204.703 1.00 80.40  ? 2601 NAG A C5  1 
HETATM 25422 C C6  . NAG G 4 .    ? 197.370 230.477 203.589 1.00 80.40  ? 2601 NAG A C6  1 
HETATM 25423 C C7  . NAG G 4 .    ? 193.120 234.636 206.917 1.00 80.40  ? 2601 NAG A C7  1 
HETATM 25424 C C8  . NAG G 4 .    ? 192.779 235.134 208.300 1.00 80.40  ? 2601 NAG A C8  1 
HETATM 25425 N N2  . NAG G 4 .    ? 194.185 233.823 206.862 1.00 80.40  ? 2601 NAG A N2  1 
HETATM 25426 O O3  . NAG G 4 .    ? 193.015 231.561 205.715 1.00 80.40  ? 2601 NAG A O3  1 
HETATM 25427 O O4  . NAG G 4 .    ? 194.829 229.495 204.979 1.00 80.40  ? 2601 NAG A O4  1 
HETATM 25428 O O5  . NAG G 4 .    ? 196.776 232.561 204.596 1.00 80.40  ? 2601 NAG A O5  1 
HETATM 25429 O O6  . NAG G 4 .    ? 196.746 230.767 202.361 1.00 80.40  ? 2601 NAG A O6  1 
HETATM 25430 O O7  . NAG G 4 .    ? 192.466 234.958 205.939 1.00 80.40  ? 2601 NAG A O7  1 
HETATM 25431 C C1  . NAG H 4 .    ? 185.627 257.831 208.971 1.00 82.88  ? 2602 NAG A C1  1 
HETATM 25432 C C2  . NAG H 4 .    ? 184.940 258.968 208.191 1.00 82.88  ? 2602 NAG A C2  1 
HETATM 25433 C C3  . NAG H 4 .    ? 184.045 258.393 207.075 1.00 82.88  ? 2602 NAG A C3  1 
HETATM 25434 C C4  . NAG H 4 .    ? 184.656 257.293 206.190 1.00 82.88  ? 2602 NAG A C4  1 
HETATM 25435 C C5  . NAG H 4 .    ? 185.322 256.239 207.091 1.00 82.88  ? 2602 NAG A C5  1 
HETATM 25436 C C6  . NAG H 4 .    ? 186.106 255.201 206.320 1.00 82.88  ? 2602 NAG A C6  1 
HETATM 25437 C C7  . NAG H 4 .    ? 184.478 261.098 209.274 1.00 82.88  ? 2602 NAG A C7  1 
HETATM 25438 C C8  . NAG H 4 .    ? 183.526 261.894 210.136 1.00 82.88  ? 2602 NAG A C8  1 
HETATM 25439 N N2  . NAG H 4 .    ? 184.141 259.828 209.017 1.00 82.88  ? 2602 NAG A N2  1 
HETATM 25440 O O3  . NAG H 4 .    ? 183.602 259.488 206.314 1.00 82.88  ? 2602 NAG A O3  1 
HETATM 25441 O O4  . NAG H 4 .    ? 183.606 256.774 205.406 1.00 82.88  ? 2602 NAG A O4  1 
HETATM 25442 O O5  . NAG H 4 .    ? 186.190 256.990 207.946 1.00 82.88  ? 2602 NAG A O5  1 
HETATM 25443 O O6  . NAG H 4 .    ? 187.050 255.904 205.550 1.00 82.88  ? 2602 NAG A O6  1 
HETATM 25444 O O7  . NAG H 4 .    ? 185.505 261.594 208.850 1.00 82.88  ? 2602 NAG A O7  1 
HETATM 25445 C C1  . NAG I 4 .    ? 223.331 259.155 233.641 1.00 69.39  ? 2603 NAG A C1  1 
HETATM 25446 C C2  . NAG I 4 .    ? 223.877 259.608 232.266 1.00 69.39  ? 2603 NAG A C2  1 
HETATM 25447 C C3  . NAG I 4 .    ? 223.771 261.147 232.163 1.00 69.39  ? 2603 NAG A C3  1 
HETATM 25448 C C4  . NAG I 4 .    ? 222.384 261.731 232.496 1.00 69.39  ? 2603 NAG A C4  1 
HETATM 25449 C C5  . NAG I 4 .    ? 221.906 261.164 233.848 1.00 69.39  ? 2603 NAG A C5  1 
HETATM 25450 C C6  . NAG I 4 .    ? 220.473 261.502 234.183 1.00 69.39  ? 2603 NAG A C6  1 
HETATM 25451 C C7  . NAG I 4 .    ? 226.388 259.278 232.558 1.00 69.39  ? 2603 NAG A C7  1 
HETATM 25452 C C8  . NAG I 4 .    ? 227.514 258.536 231.884 1.00 69.39  ? 2603 NAG A C8  1 
HETATM 25453 N N2  . NAG I 4 .    ? 225.192 259.092 231.954 1.00 69.39  ? 2603 NAG A N2  1 
HETATM 25454 O O3  . NAG I 4 .    ? 224.187 261.510 230.874 1.00 69.39  ? 2603 NAG A O3  1 
HETATM 25455 O O4  . NAG I 4 .    ? 222.503 263.133 232.529 1.00 69.39  ? 2603 NAG A O4  1 
HETATM 25456 O O5  . NAG I 4 .    ? 222.043 259.740 233.825 1.00 69.39  ? 2603 NAG A O5  1 
HETATM 25457 O O6  . NAG I 4 .    ? 219.618 260.885 233.251 1.00 69.39  ? 2603 NAG A O6  1 
HETATM 25458 O O7  . NAG I 4 .    ? 226.611 259.962 233.549 1.00 69.39  ? 2603 NAG A O7  1 
HETATM 25459 C C1  . NAG J 4 .    ? 192.304 260.288 242.983 1.00 73.50  ? 2604 NAG A C1  1 
HETATM 25460 C C2  . NAG J 4 .    ? 191.296 260.076 244.133 1.00 73.50  ? 2604 NAG A C2  1 
HETATM 25461 C C3  . NAG J 4 .    ? 191.455 261.217 245.156 1.00 73.50  ? 2604 NAG A C3  1 
HETATM 25462 C C4  . NAG J 4 .    ? 192.893 261.436 245.662 1.00 73.50  ? 2604 NAG A C4  1 
HETATM 25463 C C5  . NAG J 4 .    ? 193.849 261.553 244.457 1.00 73.50  ? 2604 NAG A C5  1 
HETATM 25464 C C6  . NAG J 4 .    ? 195.304 261.528 244.856 1.00 73.50  ? 2604 NAG A C6  1 
HETATM 25465 C C7  . NAG J 4 .    ? 189.163 258.908 243.856 1.00 73.50  ? 2604 NAG A C7  1 
HETATM 25466 C C8  . NAG J 4 .    ? 187.780 259.005 243.263 1.00 73.50  ? 2604 NAG A C8  1 
HETATM 25467 N N2  . NAG J 4 .    ? 189.948 259.979 243.649 1.00 73.50  ? 2604 NAG A N2  1 
HETATM 25468 O O3  . NAG J 4 .    ? 190.581 260.945 246.219 1.00 73.50  ? 2604 NAG A O3  1 
HETATM 25469 O O4  . NAG J 4 .    ? 192.900 262.601 246.452 1.00 73.50  ? 2604 NAG A O4  1 
HETATM 25470 O O5  . NAG J 4 .    ? 193.603 260.479 243.541 1.00 73.50  ? 2604 NAG A O5  1 
HETATM 25471 O O6  . NAG J 4 .    ? 195.501 262.424 245.923 1.00 73.50  ? 2604 NAG A O6  1 
HETATM 25472 O O7  . NAG J 4 .    ? 189.524 257.921 244.480 1.00 73.50  ? 2604 NAG A O7  1 
HETATM 25473 C C1  . NAG K 4 .    ? 228.147 222.831 199.582 1.00 116.85 ? 2605 NAG A C1  1 
HETATM 25474 C C2  . NAG K 4 .    ? 227.697 222.109 200.890 1.00 116.85 ? 2605 NAG A C2  1 
HETATM 25475 C C3  . NAG K 4 .    ? 228.796 222.296 201.955 1.00 116.85 ? 2605 NAG A C3  1 
HETATM 25476 C C4  . NAG K 4 .    ? 230.185 221.806 201.497 1.00 116.85 ? 2605 NAG A C4  1 
HETATM 25477 C C5  . NAG K 4 .    ? 230.538 222.416 200.118 1.00 116.85 ? 2605 NAG A C5  1 
HETATM 25478 C C6  . NAG K 4 .    ? 231.782 221.841 199.479 1.00 116.85 ? 2605 NAG A C6  1 
HETATM 25479 C C7  . NAG K 4 .    ? 225.420 221.533 201.429 1.00 116.85 ? 2605 NAG A C7  1 
HETATM 25480 C C8  . NAG K 4 .    ? 224.059 222.020 201.828 1.00 116.85 ? 2605 NAG A C8  1 
HETATM 25481 N N2  . NAG K 4 .    ? 226.368 222.474 201.290 1.00 116.85 ? 2605 NAG A N2  1 
HETATM 25482 O O3  . NAG K 4 .    ? 228.384 221.625 203.115 1.00 116.85 ? 2605 NAG A O3  1 
HETATM 25483 O O4  . NAG K 4 .    ? 231.115 222.162 202.492 1.00 116.85 ? 2605 NAG A O4  1 
HETATM 25484 O O5  . NAG K 4 .    ? 229.418 222.271 199.227 1.00 116.85 ? 2605 NAG A O5  1 
HETATM 25485 O O6  . NAG K 4 .    ? 231.743 220.436 199.542 1.00 116.85 ? 2605 NAG A O6  1 
HETATM 25486 O O7  . NAG K 4 .    ? 225.631 220.347 201.231 1.00 116.85 ? 2605 NAG A O7  1 
HETATM 25487 C C1  . NAG L 4 .    ? 264.322 203.717 205.309 1.00 209.77 ? 2606 NAG A C1  1 
HETATM 25488 C C2  . NAG L 4 .    ? 264.663 205.126 205.853 1.00 209.77 ? 2606 NAG A C2  1 
HETATM 25489 C C3  . NAG L 4 .    ? 263.350 205.888 206.119 1.00 209.77 ? 2606 NAG A C3  1 
HETATM 25490 C C4  . NAG L 4 .    ? 262.326 205.873 204.956 1.00 209.77 ? 2606 NAG A C4  1 
HETATM 25491 C C5  . NAG L 4 .    ? 262.239 204.464 204.295 1.00 209.77 ? 2606 NAG A C5  1 
HETATM 25492 C C6  . NAG L 4 .    ? 261.429 204.442 203.014 1.00 209.77 ? 2606 NAG A C6  1 
HETATM 25493 C C7  . NAG L 4 .    ? 266.740 205.492 207.062 1.00 209.77 ? 2606 NAG A C7  1 
HETATM 25494 C C8  . NAG L 4 .    ? 267.466 205.343 208.376 1.00 209.77 ? 2606 NAG A C8  1 
HETATM 25495 N N2  . NAG L 4 .    ? 265.474 205.045 207.033 1.00 209.77 ? 2606 NAG A N2  1 
HETATM 25496 O O3  . NAG L 4 .    ? 263.708 207.189 206.521 1.00 209.77 ? 2606 NAG A O3  1 
HETATM 25497 O O4  . NAG L 4 .    ? 261.086 206.273 205.494 1.00 209.77 ? 2606 NAG A O4  1 
HETATM 25498 O O5  . NAG L 4 .    ? 263.559 203.886 204.105 1.00 209.77 ? 2606 NAG A O5  1 
HETATM 25499 O O6  . NAG L 4 .    ? 261.371 205.728 202.438 1.00 209.77 ? 2606 NAG A O6  1 
HETATM 25500 O O7  . NAG L 4 .    ? 267.279 205.990 206.086 1.00 209.77 ? 2606 NAG A O7  1 
HETATM 25501 C C1  . NAG M 4 .    ? 227.079 227.263 156.266 1.00 174.05 ? 2607 NAG A C1  1 
HETATM 25502 C C2  . NAG M 4 .    ? 227.018 228.199 155.016 1.00 174.05 ? 2607 NAG A C2  1 
HETATM 25503 C C3  . NAG M 4 .    ? 228.408 228.656 154.541 1.00 174.05 ? 2607 NAG A C3  1 
HETATM 25504 C C4  . NAG M 4 .    ? 229.252 229.206 155.695 1.00 174.05 ? 2607 NAG A C4  1 
HETATM 25505 C C5  . NAG M 4 .    ? 229.450 228.078 156.736 1.00 174.05 ? 2607 NAG A C5  1 
HETATM 25506 C C6  . NAG M 4 .    ? 229.584 228.565 158.165 1.00 174.05 ? 2607 NAG A C6  1 
HETATM 25507 C C7  . NAG M 4 .    ? 225.055 227.934 153.562 1.00 174.05 ? 2607 NAG A C7  1 
HETATM 25508 C C8  . NAG M 4 .    ? 224.483 227.132 152.419 1.00 174.05 ? 2607 NAG A C8  1 
HETATM 25509 N N2  . NAG M 4 .    ? 226.289 227.569 153.950 1.00 174.05 ? 2607 NAG A N2  1 
HETATM 25510 O O3  . NAG M 4 .    ? 228.221 229.609 153.528 1.00 174.05 ? 2607 NAG A O3  1 
HETATM 25511 O O4  . NAG M 4 .    ? 230.474 229.673 155.172 1.00 174.05 ? 2607 NAG A O4  1 
HETATM 25512 O O5  . NAG M 4 .    ? 228.433 227.055 156.697 1.00 174.05 ? 2607 NAG A O5  1 
HETATM 25513 O O6  . NAG M 4 .    ? 230.083 229.882 158.193 1.00 174.05 ? 2607 NAG A O6  1 
HETATM 25514 O O7  . NAG M 4 .    ? 224.427 228.842 154.084 1.00 174.05 ? 2607 NAG A O7  1 
HETATM 25515 C C1  . NAG N 4 .    ? 222.899 234.556 171.084 1.00 210.17 ? 2608 NAG A C1  1 
HETATM 25516 C C2  . NAG N 4 .    ? 223.802 234.558 172.338 1.00 210.17 ? 2608 NAG A C2  1 
HETATM 25517 C C3  . NAG N 4 .    ? 224.879 235.655 172.193 1.00 210.17 ? 2608 NAG A C3  1 
HETATM 25518 C C4  . NAG N 4 .    ? 225.660 235.649 170.866 1.00 210.17 ? 2608 NAG A C4  1 
HETATM 25519 C C5  . NAG N 4 .    ? 224.645 235.676 169.710 1.00 210.17 ? 2608 NAG A C5  1 
HETATM 25520 C C6  . NAG N 4 .    ? 225.256 235.514 168.336 1.00 210.17 ? 2608 NAG A C6  1 
HETATM 25521 C C7  . NAG N 4 .    ? 223.141 234.059 174.664 1.00 210.17 ? 2608 NAG A C7  1 
HETATM 25522 C C8  . NAG N 4 .    ? 222.230 234.494 175.786 1.00 210.17 ? 2608 NAG A C8  1 
HETATM 25523 N N2  . NAG N 4 .    ? 223.035 234.782 173.534 1.00 210.17 ? 2608 NAG A N2  1 
HETATM 25524 O O3  . NAG N 4 .    ? 225.744 235.546 173.293 1.00 210.17 ? 2608 NAG A O3  1 
HETATM 25525 O O4  . NAG N 4 .    ? 226.505 236.775 170.857 1.00 210.17 ? 2608 NAG A O4  1 
HETATM 25526 O O5  . NAG N 4 .    ? 223.706 234.620 169.910 1.00 210.17 ? 2608 NAG A O5  1 
HETATM 25527 O O6  . NAG N 4 .    ? 225.795 234.219 168.205 1.00 210.17 ? 2608 NAG A O6  1 
HETATM 25528 O O7  . NAG N 4 .    ? 223.911 233.119 174.797 1.00 210.17 ? 2608 NAG A O7  1 
HETATM 25529 C C1  . NAG O 4 .    ? 215.584 238.713 192.390 1.00 148.80 ? 2609 NAG A C1  1 
HETATM 25530 C C2  . NAG O 4 .    ? 214.042 238.413 192.192 1.00 148.80 ? 2609 NAG A C2  1 
HETATM 25531 C C3  . NAG O 4 .    ? 213.212 239.287 193.158 1.00 148.80 ? 2609 NAG A C3  1 
HETATM 25532 C C4  . NAG O 4 .    ? 213.657 239.239 194.628 1.00 148.80 ? 2609 NAG A C4  1 
HETATM 25533 C C5  . NAG O 4 .    ? 215.148 239.572 194.722 1.00 148.80 ? 2609 NAG A C5  1 
HETATM 25534 C C6  . NAG O 4 .    ? 215.729 239.381 196.112 1.00 148.80 ? 2609 NAG A C6  1 
HETATM 25535 C C7  . NAG O 4 .    ? 213.205 239.002 189.736 1.00 148.80 ? 2609 NAG A C7  1 
HETATM 25536 C C8  . NAG O 4 .    ? 213.689 240.434 189.592 1.00 148.80 ? 2609 NAG A C8  1 
HETATM 25537 N N2  . NAG O 4 .    ? 213.434 238.267 190.864 1.00 148.80 ? 2609 NAG A N2  1 
HETATM 25538 O O3  . NAG O 4 .    ? 211.857 238.939 193.016 1.00 148.80 ? 2609 NAG A O3  1 
HETATM 25539 O O4  . NAG O 4 .    ? 212.903 240.198 195.332 1.00 148.80 ? 2609 NAG A O4  1 
HETATM 25540 O O5  . NAG O 4 .    ? 215.846 238.730 193.798 1.00 148.80 ? 2609 NAG A O5  1 
HETATM 25541 O O6  . NAG O 4 .    ? 215.168 238.233 196.711 1.00 148.80 ? 2609 NAG A O6  1 
HETATM 25542 O O7  . NAG O 4 .    ? 212.607 238.514 188.796 1.00 148.80 ? 2609 NAG A O7  1 
HETATM 25543 C C1  . NAG P 4 .    ? 207.881 222.490 233.206 1.00 30.00  ? 2610 NAG A C1  1 
HETATM 25544 C C2  . NAG P 4 .    ? 208.943 223.446 233.729 1.00 30.00  ? 2610 NAG A C2  1 
HETATM 25545 C C3  . NAG P 4 .    ? 210.244 223.194 232.992 1.00 30.00  ? 2610 NAG A C3  1 
HETATM 25546 C C4  . NAG P 4 .    ? 210.623 221.737 233.198 1.00 30.00  ? 2610 NAG A C4  1 
HETATM 25547 C C5  . NAG P 4 .    ? 209.497 220.842 232.697 1.00 30.00  ? 2610 NAG A C5  1 
HETATM 25548 C C6  . NAG P 4 .    ? 209.856 219.376 232.896 1.00 30.00  ? 2610 NAG A C6  1 
HETATM 25549 C C7  . NAG P 4 .    ? 207.964 225.464 234.622 1.00 30.00  ? 2610 NAG A C7  1 
HETATM 25550 C C8  . NAG P 4 .    ? 208.917 225.987 235.655 1.00 30.00  ? 2610 NAG A C8  1 
HETATM 25551 N N2  . NAG P 4 .    ? 208.520 224.826 233.594 1.00 30.00  ? 2610 NAG A N2  1 
HETATM 25552 O O3  . NAG P 4 .    ? 211.268 224.047 233.512 1.00 30.00  ? 2610 NAG A O3  1 
HETATM 25553 O O4  . NAG P 4 .    ? 211.819 221.443 232.471 1.00 30.00  ? 2610 NAG A O4  1 
HETATM 25554 O O5  . NAG P 4 .    ? 208.290 221.138 233.399 1.00 30.00  ? 2610 NAG A O5  1 
HETATM 25555 O O6  . NAG P 4 .    ? 208.841 218.552 232.317 1.00 30.00  ? 2610 NAG A O6  1 
HETATM 25556 O O7  . NAG P 4 .    ? 206.757 225.605 234.724 1.00 30.00  ? 2610 NAG A O7  1 
HETATM 25557 C C1  . NAG Q 4 .    ? 228.972 191.217 205.859 1.00 85.45  ? 2601 NAG B C1  1 
HETATM 25558 C C2  . NAG Q 4 .    ? 230.455 191.559 206.112 1.00 85.45  ? 2601 NAG B C2  1 
HETATM 25559 C C3  . NAG Q 4 .    ? 230.625 193.091 206.160 1.00 85.45  ? 2601 NAG B C3  1 
HETATM 25560 C C4  . NAG Q 4 .    ? 229.992 193.875 204.995 1.00 85.45  ? 2601 NAG B C4  1 
HETATM 25561 C C5  . NAG Q 4 .    ? 228.530 193.425 204.841 1.00 85.45  ? 2601 NAG B C5  1 
HETATM 25562 C C6  . NAG Q 4 .    ? 227.836 194.019 203.639 1.00 85.45  ? 2601 NAG B C6  1 
HETATM 25563 C C7  . NAG Q 4 .    ? 231.956 190.109 207.391 1.00 85.45  ? 2601 NAG B C7  1 
HETATM 25564 C C8  . NAG Q 4 .    ? 232.305 189.635 208.780 1.00 85.45  ? 2601 NAG B C8  1 
HETATM 25565 N N2  . NAG Q 4 .    ? 230.939 190.982 207.331 1.00 85.45  ? 2601 NAG B N2  1 
HETATM 25566 O O3  . NAG Q 4 .    ? 232.001 193.344 206.262 1.00 85.45  ? 2601 NAG B O3  1 
HETATM 25567 O O4  . NAG Q 4 .    ? 230.087 195.248 205.288 1.00 85.45  ? 2601 NAG B O4  1 
HETATM 25568 O O5  . NAG Q 4 .    ? 228.525 191.998 204.748 1.00 85.45  ? 2601 NAG B O5  1 
HETATM 25569 O O6  . NAG Q 4 .    ? 228.596 193.753 202.486 1.00 85.45  ? 2601 NAG B O6  1 
HETATM 25570 O O7  . NAG Q 4 .    ? 232.562 189.720 206.406 1.00 85.45  ? 2601 NAG B O7  1 
HETATM 25571 C C1  . NAG R 4 .    ? 239.333 167.098 208.974 1.00 91.21  ? 2602 NAG B C1  1 
HETATM 25572 C C2  . NAG R 4 .    ? 239.997 165.964 208.166 1.00 91.21  ? 2602 NAG B C2  1 
HETATM 25573 C C3  . NAG R 4 .    ? 240.884 166.539 207.046 1.00 91.21  ? 2602 NAG B C3  1 
HETATM 25574 C C4  . NAG R 4 .    ? 240.280 167.662 206.186 1.00 91.21  ? 2602 NAG B C4  1 
HETATM 25575 C C5  . NAG R 4 .    ? 239.641 168.712 207.110 1.00 91.21  ? 2602 NAG B C5  1 
HETATM 25576 C C6  . NAG R 4 .    ? 238.866 169.771 206.358 1.00 91.21  ? 2602 NAG B C6  1 
HETATM 25577 C C7  . NAG R 4 .    ? 240.490 163.814 209.183 1.00 91.21  ? 2602 NAG B C7  1 
HETATM 25578 C C8  . NAG R 4 .    ? 241.453 163.005 210.016 1.00 91.21  ? 2602 NAG B C8  1 
HETATM 25579 N N2  . NAG R 4 .    ? 240.810 165.094 208.966 1.00 91.21  ? 2602 NAG B N2  1 
HETATM 25580 O O3  . NAG R 4 .    ? 241.293 165.444 206.266 1.00 91.21  ? 2602 NAG B O3  1 
HETATM 25581 O O4  . NAG R 4 .    ? 241.329 168.174 205.395 1.00 91.21  ? 2602 NAG B O4  1 
HETATM 25582 O O5  . NAG R 4 .    ? 238.771 167.962 207.966 1.00 91.21  ? 2602 NAG B O5  1 
HETATM 25583 O O6  . NAG R 4 .    ? 237.866 169.096 205.634 1.00 91.21  ? 2602 NAG B O6  1 
HETATM 25584 O O7  . NAG R 4 .    ? 239.466 163.319 208.746 1.00 91.21  ? 2602 NAG B O7  1 
HETATM 25585 C C1  . NAG S 4 .    ? 201.608 165.812 233.634 1.00 73.35  ? 2603 NAG B C1  1 
HETATM 25586 C C2  . NAG S 4 .    ? 201.058 165.362 232.259 1.00 73.35  ? 2603 NAG B C2  1 
HETATM 25587 C C3  . NAG S 4 .    ? 201.160 163.822 232.155 1.00 73.35  ? 2603 NAG B C3  1 
HETATM 25588 C C4  . NAG S 4 .    ? 202.546 163.234 232.486 1.00 73.35  ? 2603 NAG B C4  1 
HETATM 25589 C C5  . NAG S 4 .    ? 203.027 163.798 233.838 1.00 73.35  ? 2603 NAG B C5  1 
HETATM 25590 C C6  . NAG S 4 .    ? 204.459 163.455 234.172 1.00 73.35  ? 2603 NAG B C6  1 
HETATM 25591 C C7  . NAG S 4 .    ? 198.549 165.696 232.556 1.00 73.35  ? 2603 NAG B C7  1 
HETATM 25592 C C8  . NAG S 4 .    ? 197.423 166.441 231.885 1.00 73.35  ? 2603 NAG B C8  1 
HETATM 25593 N N2  . NAG S 4 .    ? 199.744 165.880 231.951 1.00 73.35  ? 2603 NAG B N2  1 
HETATM 25594 O O3  . NAG S 4 .    ? 200.742 163.462 230.865 1.00 73.35  ? 2603 NAG B O3  1 
HETATM 25595 O O4  . NAG S 4 .    ? 202.423 161.832 232.518 1.00 73.35  ? 2603 NAG B O4  1 
HETATM 25596 O O5  . NAG S 4 .    ? 202.894 165.222 233.816 1.00 73.35  ? 2603 NAG B O5  1 
HETATM 25597 O O6  . NAG S 4 .    ? 205.315 164.069 233.240 1.00 73.35  ? 2603 NAG B O6  1 
HETATM 25598 O O7  . NAG S 4 .    ? 198.326 165.012 233.547 1.00 73.35  ? 2603 NAG B O7  1 
HETATM 25599 C C1  . NAG T 4 .    ? 232.722 164.644 242.980 1.00 80.89  ? 2604 NAG B C1  1 
HETATM 25600 C C2  . NAG T 4 .    ? 233.725 164.860 244.134 1.00 80.89  ? 2604 NAG B C2  1 
HETATM 25601 C C3  . NAG T 4 .    ? 233.558 163.726 245.164 1.00 80.89  ? 2604 NAG B C3  1 
HETATM 25602 C C4  . NAG T 4 .    ? 232.118 163.514 245.663 1.00 80.89  ? 2604 NAG B C4  1 
HETATM 25603 C C5  . NAG T 4 .    ? 231.167 163.392 244.455 1.00 80.89  ? 2604 NAG B C5  1 
HETATM 25604 C C6  . NAG T 4 .    ? 229.711 163.419 244.849 1.00 80.89  ? 2604 NAG B C6  1 
HETATM 25605 C C7  . NAG T 4 .    ? 235.855 166.028 243.841 1.00 80.89  ? 2604 NAG B C7  1 
HETATM 25606 C C8  . NAG T 4 .    ? 237.241 165.923 243.256 1.00 80.89  ? 2604 NAG B C8  1 
HETATM 25607 N N2  . NAG T 4 .    ? 235.075 164.950 243.653 1.00 80.89  ? 2604 NAG B N2  1 
HETATM 25608 O O3  . NAG T 4 .    ? 234.428 164.003 246.229 1.00 80.89  ? 2604 NAG B O3  1 
HETATM 25609 O O4  . NAG T 4 .    ? 232.104 162.353 246.460 1.00 80.89  ? 2604 NAG B O4  1 
HETATM 25610 O O5  . NAG T 4 .    ? 231.420 164.460 243.534 1.00 80.89  ? 2604 NAG B O5  1 
HETATM 25611 O O6  . NAG T 4 .    ? 229.509 162.523 245.915 1.00 80.89  ? 2604 NAG B O6  1 
HETATM 25612 O O7  . NAG T 4 .    ? 235.487 167.027 244.440 1.00 80.89  ? 2604 NAG B O7  1 
HETATM 25613 C C1  . NAG U 4 .    ? 217.471 201.354 234.253 1.00 85.95  ? 2605 NAG B C1  1 
HETATM 25614 C C2  . NAG U 4 .    ? 216.291 202.274 234.530 1.00 85.95  ? 2605 NAG B C2  1 
HETATM 25615 C C3  . NAG U 4 .    ? 215.014 201.462 234.639 1.00 85.95  ? 2605 NAG B C3  1 
HETATM 25616 C C4  . NAG U 4 .    ? 214.827 200.688 233.348 1.00 85.95  ? 2605 NAG B C4  1 
HETATM 25617 C C5  . NAG U 4 .    ? 216.054 199.826 233.115 1.00 85.95  ? 2605 NAG B C5  1 
HETATM 25618 C C6  . NAG U 4 .    ? 215.991 199.128 231.779 1.00 85.95  ? 2605 NAG B C6  1 
HETATM 25619 C C7  . NAG U 4 .    ? 216.904 204.293 235.729 1.00 85.95  ? 2605 NAG B C7  1 
HETATM 25620 C C8  . NAG U 4 .    ? 215.849 205.302 236.061 1.00 85.95  ? 2605 NAG B C8  1 
HETATM 25621 N N2  . NAG U 4 .    ? 216.509 203.023 235.751 1.00 85.95  ? 2605 NAG B N2  1 
HETATM 25622 O O3  . NAG U 4 .    ? 213.909 202.345 234.841 1.00 85.95  ? 2605 NAG B O3  1 
HETATM 25623 O O4  . NAG U 4 .    ? 213.667 199.855 233.431 1.00 85.95  ? 2605 NAG B O4  1 
HETATM 25624 O O5  . NAG U 4 .    ? 217.215 200.635 233.058 1.00 85.95  ? 2605 NAG B O5  1 
HETATM 25625 O O6  . NAG U 4 .    ? 216.587 200.010 230.823 1.00 85.95  ? 2605 NAG B O6  1 
HETATM 25626 O O7  . NAG U 4 .    ? 218.046 204.620 235.455 1.00 85.95  ? 2605 NAG B O7  1 
HETATM 25627 C C1  . NAG V 4 .    ? 196.743 202.567 199.674 1.00 113.94 ? 2606 NAG B C1  1 
HETATM 25628 C C2  . NAG V 4 .    ? 197.205 203.379 200.894 1.00 113.94 ? 2606 NAG B C2  1 
HETATM 25629 C C3  . NAG V 4 .    ? 196.193 203.113 202.034 1.00 113.94 ? 2606 NAG B C3  1 
HETATM 25630 C C4  . NAG V 4 .    ? 194.699 203.305 201.691 1.00 113.94 ? 2606 NAG B C4  1 
HETATM 25631 C C5  . NAG V 4 .    ? 194.391 202.624 200.343 1.00 113.94 ? 2606 NAG B C5  1 
HETATM 25632 C C6  . NAG V 4 .    ? 193.021 202.896 199.750 1.00 113.94 ? 2606 NAG B C6  1 
HETATM 25633 C C7  . NAG V 4 .    ? 199.556 203.847 201.419 1.00 113.94 ? 2606 NAG B C7  1 
HETATM 25634 C C8  . NAG V 4 .    ? 200.859 203.178 201.773 1.00 113.94 ? 2606 NAG B C8  1 
HETATM 25635 N N2  . NAG V 4 .    ? 198.535 202.994 201.246 1.00 113.94 ? 2606 NAG B N2  1 
HETATM 25636 O O3  . NAG V 4 .    ? 196.543 203.905 203.132 1.00 113.94 ? 2606 NAG B O3  1 
HETATM 25637 O O4  . NAG V 4 .    ? 193.962 202.688 202.710 1.00 113.94 ? 2606 NAG B O4  1 
HETATM 25638 O O5  . NAG V 4 .    ? 195.399 202.973 199.394 1.00 113.94 ? 2606 NAG B O5  1 
HETATM 25639 O O6  . NAG V 4 .    ? 192.905 204.245 199.367 1.00 113.94 ? 2606 NAG B O6  1 
HETATM 25640 O O7  . NAG V 4 .    ? 199.456 205.059 201.315 1.00 113.94 ? 2606 NAG B O7  1 
HETATM 25641 C C1  . NAG W 4 .    ? 160.226 221.109 204.857 1.00 190.83 ? 2607 NAG B C1  1 
HETATM 25642 C C2  . NAG W 4 .    ? 160.050 219.739 205.562 1.00 190.83 ? 2607 NAG B C2  1 
HETATM 25643 C C3  . NAG W 4 .    ? 161.459 219.203 205.885 1.00 190.83 ? 2607 NAG B C3  1 
HETATM 25644 C C4  . NAG W 4 .    ? 162.488 219.234 204.732 1.00 190.83 ? 2607 NAG B C4  1 
HETATM 25645 C C5  . NAG W 4 .    ? 162.357 220.560 203.906 1.00 190.83 ? 2607 NAG B C5  1 
HETATM 25646 C C6  . NAG W 4 .    ? 163.179 220.571 202.634 1.00 190.83 ? 2607 NAG B C6  1 
HETATM 25647 C C7  . NAG W 4 .    ? 158.059 219.367 206.994 1.00 190.83 ? 2607 NAG B C7  1 
HETATM 25648 C C8  . NAG W 4 .    ? 157.467 219.732 208.334 1.00 190.83 ? 2607 NAG B C8  1 
HETATM 25649 N N2  . NAG W 4 .    ? 159.268 219.911 206.754 1.00 190.83 ? 2607 NAG B N2  1 
HETATM 25650 O O3  . NAG W 4 .    ? 161.324 217.899 206.389 1.00 190.83 ? 2607 NAG B O3  1 
HETATM 25651 O O4  . NAG W 4 .    ? 163.767 219.084 205.307 1.00 190.83 ? 2607 NAG B O4  1 
HETATM 25652 O O5  . NAG W 4 .    ? 160.969 220.930 203.646 1.00 190.83 ? 2607 NAG B O5  1 
HETATM 25653 O O6  . NAG W 4 .    ? 163.659 219.278 202.337 1.00 190.83 ? 2607 NAG B O6  1 
HETATM 25654 O O7  . NAG W 4 .    ? 157.468 218.638 206.212 1.00 190.83 ? 2607 NAG B O7  1 
HETATM 25655 C C1  . NAG X 4 .    ? 198.018 197.830 156.600 1.00 157.49 ? 2608 NAG B C1  1 
HETATM 25656 C C2  . NAG X 4 .    ? 197.775 197.060 155.265 1.00 157.49 ? 2608 NAG B C2  1 
HETATM 25657 C C3  . NAG X 4 .    ? 196.333 196.587 155.049 1.00 157.49 ? 2608 NAG B C3  1 
HETATM 25658 C C4  . NAG X 4 .    ? 195.780 195.882 156.292 1.00 157.49 ? 2608 NAG B C4  1 
HETATM 25659 C C5  . NAG X 4 .    ? 195.804 196.876 157.477 1.00 157.49 ? 2608 NAG B C5  1 
HETATM 25660 C C6  . NAG X 4 .    ? 195.332 196.237 158.768 1.00 157.49 ? 2608 NAG B C6  1 
HETATM 25661 C C7  . NAG X 4 .    ? 199.370 196.984 153.392 1.00 157.49 ? 2608 NAG B C7  1 
HETATM 25662 C C8  . NAG X 4 .    ? 199.979 197.654 152.177 1.00 157.49 ? 2608 NAG B C8  1 
HETATM 25663 N N2  . NAG X 4 .    ? 198.397 197.637 154.078 1.00 157.49 ? 2608 NAG B N2  1 
HETATM 25664 O O3  . NAG X 4 .    ? 196.397 195.733 153.943 1.00 157.49 ? 2608 NAG B O3  1 
HETATM 25665 O O4  . NAG X 4 .    ? 194.484 195.419 155.990 1.00 157.49 ? 2608 NAG B O4  1 
HETATM 25666 O O5  . NAG X 4 .    ? 197.125 197.435 157.668 1.00 157.49 ? 2608 NAG B O5  1 
HETATM 25667 O O6  . NAG X 4 .    ? 195.914 194.962 158.923 1.00 157.49 ? 2608 NAG B O6  1 
HETATM 25668 O O7  . NAG X 4 .    ? 199.786 195.901 153.772 1.00 157.49 ? 2608 NAG B O7  1 
HETATM 25669 C C1  . NAG Y 4 .    ? 202.032 190.461 171.032 1.00 177.92 ? 2609 NAG B C1  1 
HETATM 25670 C C2  . NAG Y 4 .    ? 201.139 190.410 172.294 1.00 177.92 ? 2609 NAG B C2  1 
HETATM 25671 C C3  . NAG Y 4 .    ? 200.073 189.304 172.127 1.00 177.92 ? 2609 NAG B C3  1 
HETATM 25672 C C4  . NAG Y 4 .    ? 199.290 189.329 170.801 1.00 177.92 ? 2609 NAG B C4  1 
HETATM 25673 C C5  . NAG Y 4 .    ? 200.303 189.364 169.639 1.00 177.92 ? 2609 NAG B C5  1 
HETATM 25674 C C6  . NAG Y 4 .    ? 199.689 189.527 168.266 1.00 177.92 ? 2609 NAG B C6  1 
HETATM 25675 C C7  . NAG Y 4 .    ? 201.813 190.898 174.620 1.00 177.92 ? 2609 NAG B C7  1 
HETATM 25676 C C8  . NAG Y 4 .    ? 202.733 190.464 175.735 1.00 177.92 ? 2609 NAG B C8  1 
HETATM 25677 N N2  . NAG Y 4 .    ? 201.915 190.181 173.484 1.00 177.92 ? 2609 NAG B N2  1 
HETATM 25678 O O3  . NAG Y 4 .    ? 199.208 189.378 173.230 1.00 177.92 ? 2609 NAG B O3  1 
HETATM 25679 O O4  . NAG Y 4 .    ? 198.474 188.183 170.761 1.00 177.92 ? 2609 NAG B O4  1 
HETATM 25680 O O5  . NAG Y 4 .    ? 201.213 190.443 169.865 1.00 177.92 ? 2609 NAG B O5  1 
HETATM 25681 O O6  . NAG Y 4 .    ? 199.102 190.802 168.152 1.00 177.92 ? 2609 NAG B O6  1 
HETATM 25682 O O7  . NAG Y 4 .    ? 201.039 191.833 174.761 1.00 177.92 ? 2609 NAG B O7  1 
HETATM 25683 C C1  . NAG Z 4 .    ? 209.361 186.247 192.387 1.00 139.34 ? 2610 NAG B C1  1 
HETATM 25684 C C2  . NAG Z 4 .    ? 210.904 186.545 192.188 1.00 139.34 ? 2610 NAG B C2  1 
HETATM 25685 C C3  . NAG Z 4 .    ? 211.735 185.672 193.153 1.00 139.34 ? 2610 NAG B C3  1 
HETATM 25686 C C4  . NAG Z 4 .    ? 211.290 185.720 194.623 1.00 139.34 ? 2610 NAG B C4  1 
HETATM 25687 C C5  . NAG Z 4 .    ? 209.799 185.388 194.718 1.00 139.34 ? 2610 NAG B C5  1 
HETATM 25688 C C6  . NAG Z 4 .    ? 209.219 185.582 196.109 1.00 139.34 ? 2610 NAG B C6  1 
HETATM 25689 C C7  . NAG Z 4 .    ? 211.739 185.953 189.732 1.00 139.34 ? 2610 NAG B C7  1 
HETATM 25690 C C8  . NAG Z 4 .    ? 211.254 184.522 189.589 1.00 139.34 ? 2610 NAG B C8  1 
HETATM 25691 N N2  . NAG Z 4 .    ? 211.511 186.690 190.859 1.00 139.34 ? 2610 NAG B N2  1 
HETATM 25692 O O3  . NAG Z 4 .    ? 213.090 186.020 193.011 1.00 139.34 ? 2610 NAG B O3  1 
HETATM 25693 O O4  . NAG Z 4 .    ? 212.043 184.759 195.326 1.00 139.34 ? 2610 NAG B O4  1 
HETATM 25694 O O5  . NAG Z 4 .    ? 209.100 186.230 193.795 1.00 139.34 ? 2610 NAG B O5  1 
HETATM 25695 O O6  . NAG Z 4 .    ? 209.783 186.729 196.707 1.00 139.34 ? 2610 NAG B O6  1 
HETATM 25696 O O7  . NAG Z 4 .    ? 212.337 186.440 188.791 1.00 139.34 ? 2610 NAG B O7  1 
# 
