data_9BEA
# 
_entry.id   9BEA 
# 
_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   9BEA         pdb_00009bea 10.2210/pdb9bea/pdb 
WWPDB D_1000283130 ?            ?                   
EMDB  EMD-44475    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 FSC               1 0 2025-04-16 ? 
4 'Half map'        1 0 2025-04-16 1 
5 'Half map'        1 0 2025-04-16 2 
6 Image             1 0 2025-04-16 ? 
7 'Primary map'     1 0 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'NAG N 2 HAS WRONG CHIRALITY AT ATOM C4'    
2 'MAN O 4 HAS WRONG CHIRALITY AT ATOM C5'    
3 'MAN V 3 HAS WRONG CHIRALITY AT ATOM C2'    
4 'NAG A 1302 HAS WRONG CHIRALITY AT ATOM C2' 
5 'NAG A 1303 HAS WRONG CHIRALITY AT ATOM C4' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BEA 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS CoV-2 full-length spike protein with internal tag, 2RBD-up conformation' 
_pdbx_database_related.db_id          EMD-44475 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sshasan@som.umaryland.edu 
_pdbx_contact_author.name_first         S.Saif 
_pdbx_contact_author.name_last          Hasan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0759-7511 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Singh, S.'   1 0000-0002-4306-9345 
'Hasan, S.S.' 2 0000-0002-0759-7511 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of SARS CoV-2 full-length spike protein with internal tag, 2RBD-up conformation' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Singh, S.'   1 0000-0002-4306-9345 
primary 'Hasan, S.S.' 2 0000-0002-0759-7511 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Spike glycoprotein' 144852.016 3  ? 'D614G variant, residues 682-685 RRAR substituted with GSAS, K986P, V987P' 
? 'strep-tag inserted between residues 18 and 19' 
2  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    11 
? ?                                                                          ? ?                                               
3  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    7  ? ? ? ? 
4  branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682    6  ? ?                                                                          ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823    2  ? ?                                                                          ? ? 
6  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 
? ?                                                                          ? ?                                               
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682    1  ? ?                                                                          ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682    1  ? ?                                                                          ? ? 
9  branched    man 'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 383.349    1  ? ? ? ? 
10 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682    1  ? ?                                                                          ? ? 
11 branched    man 'alpha-L-fucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 367.349    1  ? ? ? ? 
12 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
1056.964   1  ? ?                                                                          ? ? 
13 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    15 ? ? ? ?                                               
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNLSAWSHPQFEKGGGSGGGSGGSSAWSHPQFEKSALVPRGSTTRTQLPPAYTNSFTRGVYYPDK
VFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVN
NATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYF
KIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNE
NGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNC
VADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNL
DSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAP
ATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPG
TNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSP
GSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCT
QLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCL
GDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQK
LIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRL
QSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAI
CHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTS
PDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCC
SCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLSAWSHPQFEKGGGSGGGSGGSSAWSHPQFEKSALVPRGSTTRTQLPPAYTNSFTRGVYYPDK
VFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVN
NATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYF
KIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNE
NGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNC
VADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNL
DSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAP
ATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPG
TNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSP
GSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCT
QLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCL
GDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQK
LIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRL
QSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAI
CHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTS
PDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCC
SCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   13 
_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    MET n 
1 2    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   SER n 
1 20   ALA n 
1 21   TRP n 
1 22   SER n 
1 23   HIS n 
1 24   PRO n 
1 25   GLN n 
1 26   PHE n 
1 27   GLU n 
1 28   LYS n 
1 29   GLY n 
1 30   GLY n 
1 31   GLY n 
1 32   SER n 
1 33   GLY n 
1 34   GLY n 
1 35   GLY n 
1 36   SER n 
1 37   GLY n 
1 38   GLY n 
1 39   SER n 
1 40   SER n 
1 41   ALA n 
1 42   TRP n 
1 43   SER n 
1 44   HIS n 
1 45   PRO n 
1 46   GLN n 
1 47   PHE n 
1 48   GLU n 
1 49   LYS n 
1 50   SER n 
1 51   ALA n 
1 52   LEU n 
1 53   VAL n 
1 54   PRO n 
1 55   ARG n 
1 56   GLY n 
1 57   SER n 
1 58   THR n 
1 59   THR n 
1 60   ARG n 
1 61   THR n 
1 62   GLN n 
1 63   LEU n 
1 64   PRO n 
1 65   PRO n 
1 66   ALA n 
1 67   TYR n 
1 68   THR n 
1 69   ASN n 
1 70   SER n 
1 71   PHE n 
1 72   THR n 
1 73   ARG n 
1 74   GLY n 
1 75   VAL n 
1 76   TYR n 
1 77   TYR n 
1 78   PRO n 
1 79   ASP n 
1 80   LYS n 
1 81   VAL n 
1 82   PHE n 
1 83   ARG n 
1 84   SER n 
1 85   SER n 
1 86   VAL n 
1 87   LEU n 
1 88   HIS n 
1 89   SER n 
1 90   THR n 
1 91   GLN n 
1 92   ASP n 
1 93   LEU n 
1 94   PHE n 
1 95   LEU n 
1 96   PRO n 
1 97   PHE n 
1 98   PHE n 
1 99   SER n 
1 100  ASN n 
1 101  VAL n 
1 102  THR n 
1 103  TRP n 
1 104  PHE n 
1 105  HIS n 
1 106  ALA n 
1 107  ILE n 
1 108  HIS n 
1 109  VAL n 
1 110  SER n 
1 111  GLY n 
1 112  THR n 
1 113  ASN n 
1 114  GLY n 
1 115  THR n 
1 116  LYS n 
1 117  ARG n 
1 118  PHE n 
1 119  ASP n 
1 120  ASN n 
1 121  PRO n 
1 122  VAL n 
1 123  LEU n 
1 124  PRO n 
1 125  PHE n 
1 126  ASN n 
1 127  ASP n 
1 128  GLY n 
1 129  VAL n 
1 130  TYR n 
1 131  PHE n 
1 132  ALA n 
1 133  SER n 
1 134  THR n 
1 135  GLU n 
1 136  LYS n 
1 137  SER n 
1 138  ASN n 
1 139  ILE n 
1 140  ILE n 
1 141  ARG n 
1 142  GLY n 
1 143  TRP n 
1 144  ILE n 
1 145  PHE n 
1 146  GLY n 
1 147  THR n 
1 148  THR n 
1 149  LEU n 
1 150  ASP n 
1 151  SER n 
1 152  LYS n 
1 153  THR n 
1 154  GLN n 
1 155  SER n 
1 156  LEU n 
1 157  LEU n 
1 158  ILE n 
1 159  VAL n 
1 160  ASN n 
1 161  ASN n 
1 162  ALA n 
1 163  THR n 
1 164  ASN n 
1 165  VAL n 
1 166  VAL n 
1 167  ILE n 
1 168  LYS n 
1 169  VAL n 
1 170  CYS n 
1 171  GLU n 
1 172  PHE n 
1 173  GLN n 
1 174  PHE n 
1 175  CYS n 
1 176  ASN n 
1 177  ASP n 
1 178  PRO n 
1 179  PHE n 
1 180  LEU n 
1 181  GLY n 
1 182  VAL n 
1 183  TYR n 
1 184  TYR n 
1 185  HIS n 
1 186  LYS n 
1 187  ASN n 
1 188  ASN n 
1 189  LYS n 
1 190  SER n 
1 191  TRP n 
1 192  MET n 
1 193  GLU n 
1 194  SER n 
1 195  GLU n 
1 196  PHE n 
1 197  ARG n 
1 198  VAL n 
1 199  TYR n 
1 200  SER n 
1 201  SER n 
1 202  ALA n 
1 203  ASN n 
1 204  ASN n 
1 205  CYS n 
1 206  THR n 
1 207  PHE n 
1 208  GLU n 
1 209  TYR n 
1 210  VAL n 
1 211  SER n 
1 212  GLN n 
1 213  PRO n 
1 214  PHE n 
1 215  LEU n 
1 216  MET n 
1 217  ASP n 
1 218  LEU n 
1 219  GLU n 
1 220  GLY n 
1 221  LYS n 
1 222  GLN n 
1 223  GLY n 
1 224  ASN n 
1 225  PHE n 
1 226  LYS n 
1 227  ASN n 
1 228  LEU n 
1 229  ARG n 
1 230  GLU n 
1 231  PHE n 
1 232  VAL n 
1 233  PHE n 
1 234  LYS n 
1 235  ASN n 
1 236  ILE n 
1 237  ASP n 
1 238  GLY n 
1 239  TYR n 
1 240  PHE n 
1 241  LYS n 
1 242  ILE n 
1 243  TYR n 
1 244  SER n 
1 245  LYS n 
1 246  HIS n 
1 247  THR n 
1 248  PRO n 
1 249  ILE n 
1 250  ASN n 
1 251  LEU n 
1 252  VAL n 
1 253  ARG n 
1 254  ASP n 
1 255  LEU n 
1 256  PRO n 
1 257  GLN n 
1 258  GLY n 
1 259  PHE n 
1 260  SER n 
1 261  ALA n 
1 262  LEU n 
1 263  GLU n 
1 264  PRO n 
1 265  LEU n 
1 266  VAL n 
1 267  ASP n 
1 268  LEU n 
1 269  PRO n 
1 270  ILE n 
1 271  GLY n 
1 272  ILE n 
1 273  ASN n 
1 274  ILE n 
1 275  THR n 
1 276  ARG n 
1 277  PHE n 
1 278  GLN n 
1 279  THR n 
1 280  LEU n 
1 281  LEU n 
1 282  ALA n 
1 283  LEU n 
1 284  HIS n 
1 285  ARG n 
1 286  SER n 
1 287  TYR n 
1 288  LEU n 
1 289  THR n 
1 290  PRO n 
1 291  GLY n 
1 292  ASP n 
1 293  SER n 
1 294  SER n 
1 295  SER n 
1 296  GLY n 
1 297  TRP n 
1 298  THR n 
1 299  ALA n 
1 300  GLY n 
1 301  ALA n 
1 302  ALA n 
1 303  ALA n 
1 304  TYR n 
1 305  TYR n 
1 306  VAL n 
1 307  GLY n 
1 308  TYR n 
1 309  LEU n 
1 310  GLN n 
1 311  PRO n 
1 312  ARG n 
1 313  THR n 
1 314  PHE n 
1 315  LEU n 
1 316  LEU n 
1 317  LYS n 
1 318  TYR n 
1 319  ASN n 
1 320  GLU n 
1 321  ASN n 
1 322  GLY n 
1 323  THR n 
1 324  ILE n 
1 325  THR n 
1 326  ASP n 
1 327  ALA n 
1 328  VAL n 
1 329  ASP n 
1 330  CYS n 
1 331  ALA n 
1 332  LEU n 
1 333  ASP n 
1 334  PRO n 
1 335  LEU n 
1 336  SER n 
1 337  GLU n 
1 338  THR n 
1 339  LYS n 
1 340  CYS n 
1 341  THR n 
1 342  LEU n 
1 343  LYS n 
1 344  SER n 
1 345  PHE n 
1 346  THR n 
1 347  VAL n 
1 348  GLU n 
1 349  LYS n 
1 350  GLY n 
1 351  ILE n 
1 352  TYR n 
1 353  GLN n 
1 354  THR n 
1 355  SER n 
1 356  ASN n 
1 357  PHE n 
1 358  ARG n 
1 359  VAL n 
1 360  GLN n 
1 361  PRO n 
1 362  THR n 
1 363  GLU n 
1 364  SER n 
1 365  ILE n 
1 366  VAL n 
1 367  ARG n 
1 368  PHE n 
1 369  PRO n 
1 370  ASN n 
1 371  ILE n 
1 372  THR n 
1 373  ASN n 
1 374  LEU n 
1 375  CYS n 
1 376  PRO n 
1 377  PHE n 
1 378  GLY n 
1 379  GLU n 
1 380  VAL n 
1 381  PHE n 
1 382  ASN n 
1 383  ALA n 
1 384  THR n 
1 385  ARG n 
1 386  PHE n 
1 387  ALA n 
1 388  SER n 
1 389  VAL n 
1 390  TYR n 
1 391  ALA n 
1 392  TRP n 
1 393  ASN n 
1 394  ARG n 
1 395  LYS n 
1 396  ARG n 
1 397  ILE n 
1 398  SER n 
1 399  ASN n 
1 400  CYS n 
1 401  VAL n 
1 402  ALA n 
1 403  ASP n 
1 404  TYR n 
1 405  SER n 
1 406  VAL n 
1 407  LEU n 
1 408  TYR n 
1 409  ASN n 
1 410  SER n 
1 411  ALA n 
1 412  SER n 
1 413  PHE n 
1 414  SER n 
1 415  THR n 
1 416  PHE n 
1 417  LYS n 
1 418  CYS n 
1 419  TYR n 
1 420  GLY n 
1 421  VAL n 
1 422  SER n 
1 423  PRO n 
1 424  THR n 
1 425  LYS n 
1 426  LEU n 
1 427  ASN n 
1 428  ASP n 
1 429  LEU n 
1 430  CYS n 
1 431  PHE n 
1 432  THR n 
1 433  ASN n 
1 434  VAL n 
1 435  TYR n 
1 436  ALA n 
1 437  ASP n 
1 438  SER n 
1 439  PHE n 
1 440  VAL n 
1 441  ILE n 
1 442  ARG n 
1 443  GLY n 
1 444  ASP n 
1 445  GLU n 
1 446  VAL n 
1 447  ARG n 
1 448  GLN n 
1 449  ILE n 
1 450  ALA n 
1 451  PRO n 
1 452  GLY n 
1 453  GLN n 
1 454  THR n 
1 455  GLY n 
1 456  LYS n 
1 457  ILE n 
1 458  ALA n 
1 459  ASP n 
1 460  TYR n 
1 461  ASN n 
1 462  TYR n 
1 463  LYS n 
1 464  LEU n 
1 465  PRO n 
1 466  ASP n 
1 467  ASP n 
1 468  PHE n 
1 469  THR n 
1 470  GLY n 
1 471  CYS n 
1 472  VAL n 
1 473  ILE n 
1 474  ALA n 
1 475  TRP n 
1 476  ASN n 
1 477  SER n 
1 478  ASN n 
1 479  ASN n 
1 480  LEU n 
1 481  ASP n 
1 482  SER n 
1 483  LYS n 
1 484  VAL n 
1 485  GLY n 
1 486  GLY n 
1 487  ASN n 
1 488  TYR n 
1 489  ASN n 
1 490  TYR n 
1 491  LEU n 
1 492  TYR n 
1 493  ARG n 
1 494  LEU n 
1 495  PHE n 
1 496  ARG n 
1 497  LYS n 
1 498  SER n 
1 499  ASN n 
1 500  LEU n 
1 501  LYS n 
1 502  PRO n 
1 503  PHE n 
1 504  GLU n 
1 505  ARG n 
1 506  ASP n 
1 507  ILE n 
1 508  SER n 
1 509  THR n 
1 510  GLU n 
1 511  ILE n 
1 512  TYR n 
1 513  GLN n 
1 514  ALA n 
1 515  GLY n 
1 516  SER n 
1 517  THR n 
1 518  PRO n 
1 519  CYS n 
1 520  ASN n 
1 521  GLY n 
1 522  VAL n 
1 523  GLU n 
1 524  GLY n 
1 525  PHE n 
1 526  ASN n 
1 527  CYS n 
1 528  TYR n 
1 529  PHE n 
1 530  PRO n 
1 531  LEU n 
1 532  GLN n 
1 533  SER n 
1 534  TYR n 
1 535  GLY n 
1 536  PHE n 
1 537  GLN n 
1 538  PRO n 
1 539  THR n 
1 540  ASN n 
1 541  GLY n 
1 542  VAL n 
1 543  GLY n 
1 544  TYR n 
1 545  GLN n 
1 546  PRO n 
1 547  TYR n 
1 548  ARG n 
1 549  VAL n 
1 550  VAL n 
1 551  VAL n 
1 552  LEU n 
1 553  SER n 
1 554  PHE n 
1 555  GLU n 
1 556  LEU n 
1 557  LEU n 
1 558  HIS n 
1 559  ALA n 
1 560  PRO n 
1 561  ALA n 
1 562  THR n 
1 563  VAL n 
1 564  CYS n 
1 565  GLY n 
1 566  PRO n 
1 567  LYS n 
1 568  LYS n 
1 569  SER n 
1 570  THR n 
1 571  ASN n 
1 572  LEU n 
1 573  VAL n 
1 574  LYS n 
1 575  ASN n 
1 576  LYS n 
1 577  CYS n 
1 578  VAL n 
1 579  ASN n 
1 580  PHE n 
1 581  ASN n 
1 582  PHE n 
1 583  ASN n 
1 584  GLY n 
1 585  LEU n 
1 586  THR n 
1 587  GLY n 
1 588  THR n 
1 589  GLY n 
1 590  VAL n 
1 591  LEU n 
1 592  THR n 
1 593  GLU n 
1 594  SER n 
1 595  ASN n 
1 596  LYS n 
1 597  LYS n 
1 598  PHE n 
1 599  LEU n 
1 600  PRO n 
1 601  PHE n 
1 602  GLN n 
1 603  GLN n 
1 604  PHE n 
1 605  GLY n 
1 606  ARG n 
1 607  ASP n 
1 608  ILE n 
1 609  ALA n 
1 610  ASP n 
1 611  THR n 
1 612  THR n 
1 613  ASP n 
1 614  ALA n 
1 615  VAL n 
1 616  ARG n 
1 617  ASP n 
1 618  PRO n 
1 619  GLN n 
1 620  THR n 
1 621  LEU n 
1 622  GLU n 
1 623  ILE n 
1 624  LEU n 
1 625  ASP n 
1 626  ILE n 
1 627  THR n 
1 628  PRO n 
1 629  CYS n 
1 630  SER n 
1 631  PHE n 
1 632  GLY n 
1 633  GLY n 
1 634  VAL n 
1 635  SER n 
1 636  VAL n 
1 637  ILE n 
1 638  THR n 
1 639  PRO n 
1 640  GLY n 
1 641  THR n 
1 642  ASN n 
1 643  THR n 
1 644  SER n 
1 645  ASN n 
1 646  GLN n 
1 647  VAL n 
1 648  ALA n 
1 649  VAL n 
1 650  LEU n 
1 651  TYR n 
1 652  GLN n 
1 653  GLY n 
1 654  VAL n 
1 655  ASN n 
1 656  CYS n 
1 657  THR n 
1 658  GLU n 
1 659  VAL n 
1 660  PRO n 
1 661  VAL n 
1 662  ALA n 
1 663  ILE n 
1 664  HIS n 
1 665  ALA n 
1 666  ASP n 
1 667  GLN n 
1 668  LEU n 
1 669  THR n 
1 670  PRO n 
1 671  THR n 
1 672  TRP n 
1 673  ARG n 
1 674  VAL n 
1 675  TYR n 
1 676  SER n 
1 677  THR n 
1 678  GLY n 
1 679  SER n 
1 680  ASN n 
1 681  VAL n 
1 682  PHE n 
1 683  GLN n 
1 684  THR n 
1 685  ARG n 
1 686  ALA n 
1 687  GLY n 
1 688  CYS n 
1 689  LEU n 
1 690  ILE n 
1 691  GLY n 
1 692  ALA n 
1 693  GLU n 
1 694  HIS n 
1 695  VAL n 
1 696  ASN n 
1 697  ASN n 
1 698  SER n 
1 699  TYR n 
1 700  GLU n 
1 701  CYS n 
1 702  ASP n 
1 703  ILE n 
1 704  PRO n 
1 705  ILE n 
1 706  GLY n 
1 707  ALA n 
1 708  GLY n 
1 709  ILE n 
1 710  CYS n 
1 711  ALA n 
1 712  SER n 
1 713  TYR n 
1 714  GLN n 
1 715  THR n 
1 716  GLN n 
1 717  THR n 
1 718  ASN n 
1 719  SER n 
1 720  PRO n 
1 721  GLY n 
1 722  SER n 
1 723  ALA n 
1 724  SER n 
1 725  SER n 
1 726  VAL n 
1 727  ALA n 
1 728  SER n 
1 729  GLN n 
1 730  SER n 
1 731  ILE n 
1 732  ILE n 
1 733  ALA n 
1 734  TYR n 
1 735  THR n 
1 736  MET n 
1 737  SER n 
1 738  LEU n 
1 739  GLY n 
1 740  ALA n 
1 741  GLU n 
1 742  ASN n 
1 743  SER n 
1 744  VAL n 
1 745  ALA n 
1 746  TYR n 
1 747  SER n 
1 748  ASN n 
1 749  ASN n 
1 750  SER n 
1 751  ILE n 
1 752  ALA n 
1 753  ILE n 
1 754  PRO n 
1 755  THR n 
1 756  ASN n 
1 757  PHE n 
1 758  THR n 
1 759  ILE n 
1 760  SER n 
1 761  VAL n 
1 762  THR n 
1 763  THR n 
1 764  GLU n 
1 765  ILE n 
1 766  LEU n 
1 767  PRO n 
1 768  VAL n 
1 769  SER n 
1 770  MET n 
1 771  THR n 
1 772  LYS n 
1 773  THR n 
1 774  SER n 
1 775  VAL n 
1 776  ASP n 
1 777  CYS n 
1 778  THR n 
1 779  MET n 
1 780  TYR n 
1 781  ILE n 
1 782  CYS n 
1 783  GLY n 
1 784  ASP n 
1 785  SER n 
1 786  THR n 
1 787  GLU n 
1 788  CYS n 
1 789  SER n 
1 790  ASN n 
1 791  LEU n 
1 792  LEU n 
1 793  LEU n 
1 794  GLN n 
1 795  TYR n 
1 796  GLY n 
1 797  SER n 
1 798  PHE n 
1 799  CYS n 
1 800  THR n 
1 801  GLN n 
1 802  LEU n 
1 803  ASN n 
1 804  ARG n 
1 805  ALA n 
1 806  LEU n 
1 807  THR n 
1 808  GLY n 
1 809  ILE n 
1 810  ALA n 
1 811  VAL n 
1 812  GLU n 
1 813  GLN n 
1 814  ASP n 
1 815  LYS n 
1 816  ASN n 
1 817  THR n 
1 818  GLN n 
1 819  GLU n 
1 820  VAL n 
1 821  PHE n 
1 822  ALA n 
1 823  GLN n 
1 824  VAL n 
1 825  LYS n 
1 826  GLN n 
1 827  ILE n 
1 828  TYR n 
1 829  LYS n 
1 830  THR n 
1 831  PRO n 
1 832  PRO n 
1 833  ILE n 
1 834  LYS n 
1 835  ASP n 
1 836  PHE n 
1 837  GLY n 
1 838  GLY n 
1 839  PHE n 
1 840  ASN n 
1 841  PHE n 
1 842  SER n 
1 843  GLN n 
1 844  ILE n 
1 845  LEU n 
1 846  PRO n 
1 847  ASP n 
1 848  PRO n 
1 849  SER n 
1 850  LYS n 
1 851  PRO n 
1 852  SER n 
1 853  LYS n 
1 854  ARG n 
1 855  SER n 
1 856  PHE n 
1 857  ILE n 
1 858  GLU n 
1 859  ASP n 
1 860  LEU n 
1 861  LEU n 
1 862  PHE n 
1 863  ASN n 
1 864  LYS n 
1 865  VAL n 
1 866  THR n 
1 867  LEU n 
1 868  ALA n 
1 869  ASP n 
1 870  ALA n 
1 871  GLY n 
1 872  PHE n 
1 873  ILE n 
1 874  LYS n 
1 875  GLN n 
1 876  TYR n 
1 877  GLY n 
1 878  ASP n 
1 879  CYS n 
1 880  LEU n 
1 881  GLY n 
1 882  ASP n 
1 883  ILE n 
1 884  ALA n 
1 885  ALA n 
1 886  ARG n 
1 887  ASP n 
1 888  LEU n 
1 889  ILE n 
1 890  CYS n 
1 891  ALA n 
1 892  GLN n 
1 893  LYS n 
1 894  PHE n 
1 895  ASN n 
1 896  GLY n 
1 897  LEU n 
1 898  THR n 
1 899  VAL n 
1 900  LEU n 
1 901  PRO n 
1 902  PRO n 
1 903  LEU n 
1 904  LEU n 
1 905  THR n 
1 906  ASP n 
1 907  GLU n 
1 908  MET n 
1 909  ILE n 
1 910  ALA n 
1 911  GLN n 
1 912  TYR n 
1 913  THR n 
1 914  SER n 
1 915  ALA n 
1 916  LEU n 
1 917  LEU n 
1 918  ALA n 
1 919  GLY n 
1 920  THR n 
1 921  ILE n 
1 922  THR n 
1 923  SER n 
1 924  GLY n 
1 925  TRP n 
1 926  THR n 
1 927  PHE n 
1 928  GLY n 
1 929  ALA n 
1 930  GLY n 
1 931  ALA n 
1 932  ALA n 
1 933  LEU n 
1 934  GLN n 
1 935  ILE n 
1 936  PRO n 
1 937  PHE n 
1 938  ALA n 
1 939  MET n 
1 940  GLN n 
1 941  MET n 
1 942  ALA n 
1 943  TYR n 
1 944  ARG n 
1 945  PHE n 
1 946  ASN n 
1 947  GLY n 
1 948  ILE n 
1 949  GLY n 
1 950  VAL n 
1 951  THR n 
1 952  GLN n 
1 953  ASN n 
1 954  VAL n 
1 955  LEU n 
1 956  TYR n 
1 957  GLU n 
1 958  ASN n 
1 959  GLN n 
1 960  LYS n 
1 961  LEU n 
1 962  ILE n 
1 963  ALA n 
1 964  ASN n 
1 965  GLN n 
1 966  PHE n 
1 967  ASN n 
1 968  SER n 
1 969  ALA n 
1 970  ILE n 
1 971  GLY n 
1 972  LYS n 
1 973  ILE n 
1 974  GLN n 
1 975  ASP n 
1 976  SER n 
1 977  LEU n 
1 978  SER n 
1 979  SER n 
1 980  THR n 
1 981  ALA n 
1 982  SER n 
1 983  ALA n 
1 984  LEU n 
1 985  GLY n 
1 986  LYS n 
1 987  LEU n 
1 988  GLN n 
1 989  ASP n 
1 990  VAL n 
1 991  VAL n 
1 992  ASN n 
1 993  GLN n 
1 994  ASN n 
1 995  ALA n 
1 996  GLN n 
1 997  ALA n 
1 998  LEU n 
1 999  ASN n 
1 1000 THR n 
1 1001 LEU n 
1 1002 VAL n 
1 1003 LYS n 
1 1004 GLN n 
1 1005 LEU n 
1 1006 SER n 
1 1007 SER n 
1 1008 ASN n 
1 1009 PHE n 
1 1010 GLY n 
1 1011 ALA n 
1 1012 ILE n 
1 1013 SER n 
1 1014 SER n 
1 1015 VAL n 
1 1016 LEU n 
1 1017 ASN n 
1 1018 ASP n 
1 1019 ILE n 
1 1020 LEU n 
1 1021 SER n 
1 1022 ARG n 
1 1023 LEU n 
1 1024 ASP n 
1 1025 PRO n 
1 1026 PRO n 
1 1027 GLU n 
1 1028 ALA n 
1 1029 GLU n 
1 1030 VAL n 
1 1031 GLN n 
1 1032 ILE n 
1 1033 ASP n 
1 1034 ARG n 
1 1035 LEU n 
1 1036 ILE n 
1 1037 THR n 
1 1038 GLY n 
1 1039 ARG n 
1 1040 LEU n 
1 1041 GLN n 
1 1042 SER n 
1 1043 LEU n 
1 1044 GLN n 
1 1045 THR n 
1 1046 TYR n 
1 1047 VAL n 
1 1048 THR n 
1 1049 GLN n 
1 1050 GLN n 
1 1051 LEU n 
1 1052 ILE n 
1 1053 ARG n 
1 1054 ALA n 
1 1055 ALA n 
1 1056 GLU n 
1 1057 ILE n 
1 1058 ARG n 
1 1059 ALA n 
1 1060 SER n 
1 1061 ALA n 
1 1062 ASN n 
1 1063 LEU n 
1 1064 ALA n 
1 1065 ALA n 
1 1066 THR n 
1 1067 LYS n 
1 1068 MET n 
1 1069 SER n 
1 1070 GLU n 
1 1071 CYS n 
1 1072 VAL n 
1 1073 LEU n 
1 1074 GLY n 
1 1075 GLN n 
1 1076 SER n 
1 1077 LYS n 
1 1078 ARG n 
1 1079 VAL n 
1 1080 ASP n 
1 1081 PHE n 
1 1082 CYS n 
1 1083 GLY n 
1 1084 LYS n 
1 1085 GLY n 
1 1086 TYR n 
1 1087 HIS n 
1 1088 LEU n 
1 1089 MET n 
1 1090 SER n 
1 1091 PHE n 
1 1092 PRO n 
1 1093 GLN n 
1 1094 SER n 
1 1095 ALA n 
1 1096 PRO n 
1 1097 HIS n 
1 1098 GLY n 
1 1099 VAL n 
1 1100 VAL n 
1 1101 PHE n 
1 1102 LEU n 
1 1103 HIS n 
1 1104 VAL n 
1 1105 THR n 
1 1106 TYR n 
1 1107 VAL n 
1 1108 PRO n 
1 1109 ALA n 
1 1110 GLN n 
1 1111 GLU n 
1 1112 LYS n 
1 1113 ASN n 
1 1114 PHE n 
1 1115 THR n 
1 1116 THR n 
1 1117 ALA n 
1 1118 PRO n 
1 1119 ALA n 
1 1120 ILE n 
1 1121 CYS n 
1 1122 HIS n 
1 1123 ASP n 
1 1124 GLY n 
1 1125 LYS n 
1 1126 ALA n 
1 1127 HIS n 
1 1128 PHE n 
1 1129 PRO n 
1 1130 ARG n 
1 1131 GLU n 
1 1132 GLY n 
1 1133 VAL n 
1 1134 PHE n 
1 1135 VAL n 
1 1136 SER n 
1 1137 ASN n 
1 1138 GLY n 
1 1139 THR n 
1 1140 HIS n 
1 1141 TRP n 
1 1142 PHE n 
1 1143 VAL n 
1 1144 THR n 
1 1145 GLN n 
1 1146 ARG n 
1 1147 ASN n 
1 1148 PHE n 
1 1149 TYR n 
1 1150 GLU n 
1 1151 PRO n 
1 1152 GLN n 
1 1153 ILE n 
1 1154 ILE n 
1 1155 THR n 
1 1156 THR n 
1 1157 ASP n 
1 1158 ASN n 
1 1159 THR n 
1 1160 PHE n 
1 1161 VAL n 
1 1162 SER n 
1 1163 GLY n 
1 1164 ASN n 
1 1165 CYS n 
1 1166 ASP n 
1 1167 VAL n 
1 1168 VAL n 
1 1169 ILE n 
1 1170 GLY n 
1 1171 ILE n 
1 1172 VAL n 
1 1173 ASN n 
1 1174 ASN n 
1 1175 THR n 
1 1176 VAL n 
1 1177 TYR n 
1 1178 ASP n 
1 1179 PRO n 
1 1180 LEU n 
1 1181 GLN n 
1 1182 PRO n 
1 1183 GLU n 
1 1184 LEU n 
1 1185 ASP n 
1 1186 SER n 
1 1187 PHE n 
1 1188 LYS n 
1 1189 GLU n 
1 1190 GLU n 
1 1191 LEU n 
1 1192 ASP n 
1 1193 LYS n 
1 1194 TYR n 
1 1195 PHE n 
1 1196 LYS n 
1 1197 ASN n 
1 1198 HIS n 
1 1199 THR n 
1 1200 SER n 
1 1201 PRO n 
1 1202 ASP n 
1 1203 VAL n 
1 1204 ASP n 
1 1205 LEU n 
1 1206 GLY n 
1 1207 ASP n 
1 1208 ILE n 
1 1209 SER n 
1 1210 GLY n 
1 1211 ILE n 
1 1212 ASN n 
1 1213 ALA n 
1 1214 SER n 
1 1215 VAL n 
1 1216 VAL n 
1 1217 ASN n 
1 1218 ILE n 
1 1219 GLN n 
1 1220 LYS n 
1 1221 GLU n 
1 1222 ILE n 
1 1223 ASP n 
1 1224 ARG n 
1 1225 LEU n 
1 1226 ASN n 
1 1227 GLU n 
1 1228 VAL n 
1 1229 ALA n 
1 1230 LYS n 
1 1231 ASN n 
1 1232 LEU n 
1 1233 ASN n 
1 1234 GLU n 
1 1235 SER n 
1 1236 LEU n 
1 1237 ILE n 
1 1238 ASP n 
1 1239 LEU n 
1 1240 GLN n 
1 1241 GLU n 
1 1242 LEU n 
1 1243 GLY n 
1 1244 LYS n 
1 1245 TYR n 
1 1246 GLU n 
1 1247 GLN n 
1 1248 TYR n 
1 1249 ILE n 
1 1250 LYS n 
1 1251 TRP n 
1 1252 PRO n 
1 1253 TRP n 
1 1254 TYR n 
1 1255 ILE n 
1 1256 TRP n 
1 1257 LEU n 
1 1258 GLY n 
1 1259 PHE n 
1 1260 ILE n 
1 1261 ALA n 
1 1262 GLY n 
1 1263 LEU n 
1 1264 ILE n 
1 1265 ALA n 
1 1266 ILE n 
1 1267 VAL n 
1 1268 MET n 
1 1269 VAL n 
1 1270 THR n 
1 1271 ILE n 
1 1272 MET n 
1 1273 LEU n 
1 1274 CYS n 
1 1275 CYS n 
1 1276 MET n 
1 1277 THR n 
1 1278 SER n 
1 1279 CYS n 
1 1280 CYS n 
1 1281 SER n 
1 1282 CYS n 
1 1283 LEU n 
1 1284 LYS n 
1 1285 GLY n 
1 1286 CYS n 
1 1287 CYS n 
1 1288 SER n 
1 1289 CYS n 
1 1290 GLY n 
1 1291 SER n 
1 1292 CYS n 
1 1293 CYS n 
1 1294 LYS n 
1 1295 PHE n 
1 1296 ASP n 
1 1297 GLU n 
1 1298 ASP n 
1 1299 ASP n 
1 1300 SER n 
1 1301 GLU n 
1 1302 PRO n 
1 1303 VAL n 
1 1304 LEU n 
1 1305 LYS n 
1 1306 GLY n 
1 1307 VAL n 
1 1308 LYS n 
1 1309 LEU n 
1 1310 HIS n 
1 1311 TYR n 
1 1312 THR 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                   1312 
_entity_src_gen.gene_src_common_name               'SARS-CoV-2, 2019-nCoV, COVID-19 virus' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 2' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2  oligosaccharide 
3  oligosaccharide 
4  oligosaccharide 
5  oligosaccharide 
6  oligosaccharide 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 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  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  2  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3  2  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' 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  4  DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
7  4  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
8  4  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
9  5  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
10 5  'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
11 5  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
12 6  'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
13 6  '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 
14 6  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
15 7  DManpa1-3DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
16 7  'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2/a4-b1_b4-c1_c3-d1' WURCS                       PDB2Glycan 
1.1.0 
17 7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
18 8  DManpa1-6DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
19 8  'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2/a4-b1_b4-c1_c6-d1' WURCS                       PDB2Glycan 
1.1.0 
20 8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
21 9  DManpb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
22 9  'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-2/a4-b1' WURCS                       PDB2Glycan 1.1.0 
23 9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-Manp]{}}' LINUCS                      PDB-CARE   ?     
24 10 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
25 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
26 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
27 11 LFucpa1-6DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
28 11 'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1' WURCS                       PDB2Glycan 1.1.0 
29 11 '[][D-1-deoxy-GlcpNAc]{[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
30 12 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
31 12 
'WURCS=2.0/4,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5]/1-1-2-3-3-4/a4-b1_a6-f1_b4-c1_c3-d1_c6-e1' 
WURCS                       PDB2Glycan 1.1.0 
32 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}[(6+1)][a-L-Fucp]{}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  2  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  3  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  4  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  4  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6  4  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  5  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  5  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  5  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 5  5 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 6  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 6  3 FUC C1 O1 1 NAG O6 HO6 sing ? 
13 7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
14 7  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
15 7  4 MAN C1 O1 3 MAN O3 HO3 sing ? 
16 8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
18 8  4 MAN C1 O1 3 MAN O6 HO6 sing ? 
19 9  2 BMA C1 O1 1 NAG O4 HO4 sing ? 
20 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
21 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
22 10 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
23 11 2 FUC C1 O1 1 NAG O6 HO6 sing ? 
24 12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
25 12 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
26 12 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
27 12 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
28 12 6 FUC C1 O1 1 NAG O6 HO6 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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -38  ?    ?   ?   A . n 
A 1 2    PHE 2    -37  ?    ?   ?   A . n 
A 1 3    VAL 3    -36  ?    ?   ?   A . n 
A 1 4    PHE 4    -35  ?    ?   ?   A . n 
A 1 5    LEU 5    -34  ?    ?   ?   A . n 
A 1 6    VAL 6    -33  ?    ?   ?   A . n 
A 1 7    LEU 7    -32  ?    ?   ?   A . n 
A 1 8    LEU 8    -31  ?    ?   ?   A . n 
A 1 9    PRO 9    -30  ?    ?   ?   A . n 
A 1 10   LEU 10   -29  ?    ?   ?   A . n 
A 1 11   VAL 11   -28  ?    ?   ?   A . n 
A 1 12   SER 12   -27  ?    ?   ?   A . n 
A 1 13   SER 13   -26  ?    ?   ?   A . n 
A 1 14   GLN 14   -25  ?    ?   ?   A . n 
A 1 15   CYS 15   -24  ?    ?   ?   A . n 
A 1 16   VAL 16   -23  ?    ?   ?   A . n 
A 1 17   ASN 17   -22  ?    ?   ?   A . n 
A 1 18   LEU 18   -21  ?    ?   ?   A . n 
A 1 19   SER 19   -20  ?    ?   ?   A . n 
A 1 20   ALA 20   -19  ?    ?   ?   A . n 
A 1 21   TRP 21   -18  ?    ?   ?   A . n 
A 1 22   SER 22   -17  ?    ?   ?   A . n 
A 1 23   HIS 23   -16  ?    ?   ?   A . n 
A 1 24   PRO 24   -15  ?    ?   ?   A . n 
A 1 25   GLN 25   -14  ?    ?   ?   A . n 
A 1 26   PHE 26   -13  ?    ?   ?   A . n 
A 1 27   GLU 27   -12  ?    ?   ?   A . n 
A 1 28   LYS 28   -11  ?    ?   ?   A . n 
A 1 29   GLY 29   -10  ?    ?   ?   A . n 
A 1 30   GLY 30   -9   ?    ?   ?   A . n 
A 1 31   GLY 31   -8   ?    ?   ?   A . n 
A 1 32   SER 32   -7   ?    ?   ?   A . n 
A 1 33   GLY 33   -6   ?    ?   ?   A . n 
A 1 34   GLY 34   -5   ?    ?   ?   A . n 
A 1 35   GLY 35   -4   ?    ?   ?   A . n 
A 1 36   SER 36   -3   ?    ?   ?   A . n 
A 1 37   GLY 37   -2   ?    ?   ?   A . n 
A 1 38   GLY 38   -1   ?    ?   ?   A . n 
A 1 39   SER 39   0    ?    ?   ?   A . n 
A 1 40   SER 40   1    ?    ?   ?   A . n 
A 1 41   ALA 41   2    ?    ?   ?   A . n 
A 1 42   TRP 42   3    ?    ?   ?   A . n 
A 1 43   SER 43   4    ?    ?   ?   A . n 
A 1 44   HIS 44   5    ?    ?   ?   A . n 
A 1 45   PRO 45   6    ?    ?   ?   A . n 
A 1 46   GLN 46   7    ?    ?   ?   A . n 
A 1 47   PHE 47   8    ?    ?   ?   A . n 
A 1 48   GLU 48   9    ?    ?   ?   A . n 
A 1 49   LYS 49   10   ?    ?   ?   A . n 
A 1 50   SER 50   11   ?    ?   ?   A . n 
A 1 51   ALA 51   12   ?    ?   ?   A . n 
A 1 52   LEU 52   13   ?    ?   ?   A . n 
A 1 53   VAL 53   14   ?    ?   ?   A . n 
A 1 54   PRO 54   15   ?    ?   ?   A . n 
A 1 55   ARG 55   16   ?    ?   ?   A . n 
A 1 56   GLY 56   17   ?    ?   ?   A . n 
A 1 57   SER 57   18   ?    ?   ?   A . n 
A 1 58   THR 58   19   ?    ?   ?   A . n 
A 1 59   THR 59   20   ?    ?   ?   A . n 
A 1 60   ARG 60   21   ?    ?   ?   A . n 
A 1 61   THR 61   22   ?    ?   ?   A . n 
A 1 62   GLN 62   23   ?    ?   ?   A . n 
A 1 63   LEU 63   24   ?    ?   ?   A . n 
A 1 64   PRO 64   25   ?    ?   ?   A . n 
A 1 65   PRO 65   26   ?    ?   ?   A . n 
A 1 66   ALA 66   27   27   ALA ALA A . n 
A 1 67   TYR 67   28   28   TYR TYR A . n 
A 1 68   THR 68   29   29   THR THR A . n 
A 1 69   ASN 69   30   30   ASN ASN A . n 
A 1 70   SER 70   31   31   SER SER A . n 
A 1 71   PHE 71   32   32   PHE PHE A . n 
A 1 72   THR 72   33   33   THR THR A . n 
A 1 73   ARG 73   34   34   ARG ARG A . n 
A 1 74   GLY 74   35   35   GLY GLY A . n 
A 1 75   VAL 75   36   36   VAL VAL A . n 
A 1 76   TYR 76   37   37   TYR TYR A . n 
A 1 77   TYR 77   38   38   TYR TYR A . n 
A 1 78   PRO 78   39   39   PRO PRO A . n 
A 1 79   ASP 79   40   40   ASP ASP A . n 
A 1 80   LYS 80   41   41   LYS LYS A . n 
A 1 81   VAL 81   42   42   VAL VAL A . n 
A 1 82   PHE 82   43   43   PHE PHE A . n 
A 1 83   ARG 83   44   44   ARG ARG A . n 
A 1 84   SER 84   45   45   SER SER A . n 
A 1 85   SER 85   46   46   SER SER A . n 
A 1 86   VAL 86   47   47   VAL VAL A . n 
A 1 87   LEU 87   48   48   LEU LEU A . n 
A 1 88   HIS 88   49   49   HIS HIS A . n 
A 1 89   SER 89   50   50   SER SER A . n 
A 1 90   THR 90   51   51   THR THR A . n 
A 1 91   GLN 91   52   52   GLN GLN A . n 
A 1 92   ASP 92   53   53   ASP ASP A . n 
A 1 93   LEU 93   54   54   LEU LEU A . n 
A 1 94   PHE 94   55   55   PHE PHE A . n 
A 1 95   LEU 95   56   56   LEU LEU A . n 
A 1 96   PRO 96   57   57   PRO PRO A . n 
A 1 97   PHE 97   58   58   PHE PHE A . n 
A 1 98   PHE 98   59   59   PHE PHE A . n 
A 1 99   SER 99   60   60   SER SER A . n 
A 1 100  ASN 100  61   61   ASN ASN A . n 
A 1 101  VAL 101  62   62   VAL VAL A . n 
A 1 102  THR 102  63   63   THR THR A . n 
A 1 103  TRP 103  64   64   TRP TRP A . n 
A 1 104  PHE 104  65   65   PHE PHE A . n 
A 1 105  HIS 105  66   66   HIS HIS A . n 
A 1 106  ALA 106  67   67   ALA ALA A . n 
A 1 107  ILE 107  68   68   ILE ILE A . n 
A 1 108  HIS 108  69   69   HIS HIS A . n 
A 1 109  VAL 109  70   ?    ?   ?   A . n 
A 1 110  SER 110  71   ?    ?   ?   A . n 
A 1 111  GLY 111  72   ?    ?   ?   A . n 
A 1 112  THR 112  73   ?    ?   ?   A . n 
A 1 113  ASN 113  74   ?    ?   ?   A . n 
A 1 114  GLY 114  75   ?    ?   ?   A . n 
A 1 115  THR 115  76   ?    ?   ?   A . n 
A 1 116  LYS 116  77   77   LYS LYS A . n 
A 1 117  ARG 117  78   78   ARG ARG A . n 
A 1 118  PHE 118  79   79   PHE PHE A . n 
A 1 119  ASP 119  80   80   ASP ASP A . n 
A 1 120  ASN 120  81   81   ASN ASN A . n 
A 1 121  PRO 121  82   82   PRO PRO A . n 
A 1 122  VAL 122  83   83   VAL VAL A . n 
A 1 123  LEU 123  84   84   LEU LEU A . n 
A 1 124  PRO 124  85   85   PRO PRO A . n 
A 1 125  PHE 125  86   86   PHE PHE A . n 
A 1 126  ASN 126  87   87   ASN ASN A . n 
A 1 127  ASP 127  88   88   ASP ASP A . n 
A 1 128  GLY 128  89   89   GLY GLY A . n 
A 1 129  VAL 129  90   90   VAL VAL A . n 
A 1 130  TYR 130  91   91   TYR TYR A . n 
A 1 131  PHE 131  92   92   PHE PHE A . n 
A 1 132  ALA 132  93   93   ALA ALA A . n 
A 1 133  SER 133  94   94   SER SER A . n 
A 1 134  THR 134  95   95   THR THR A . n 
A 1 135  GLU 135  96   96   GLU GLU A . n 
A 1 136  LYS 136  97   97   LYS LYS A . n 
A 1 137  SER 137  98   98   SER SER A . n 
A 1 138  ASN 138  99   99   ASN ASN A . n 
A 1 139  ILE 139  100  100  ILE ILE A . n 
A 1 140  ILE 140  101  101  ILE ILE A . n 
A 1 141  ARG 141  102  102  ARG ARG A . n 
A 1 142  GLY 142  103  103  GLY GLY A . n 
A 1 143  TRP 143  104  104  TRP TRP A . n 
A 1 144  ILE 144  105  105  ILE ILE A . n 
A 1 145  PHE 145  106  106  PHE PHE A . n 
A 1 146  GLY 146  107  107  GLY GLY A . n 
A 1 147  THR 147  108  108  THR THR A . n 
A 1 148  THR 148  109  109  THR THR A . n 
A 1 149  LEU 149  110  110  LEU LEU A . n 
A 1 150  ASP 150  111  111  ASP ASP A . n 
A 1 151  SER 151  112  112  SER SER A . n 
A 1 152  LYS 152  113  113  LYS LYS A . n 
A 1 153  THR 153  114  114  THR THR A . n 
A 1 154  GLN 154  115  115  GLN GLN A . n 
A 1 155  SER 155  116  116  SER SER A . n 
A 1 156  LEU 156  117  117  LEU LEU A . n 
A 1 157  LEU 157  118  118  LEU LEU A . n 
A 1 158  ILE 158  119  119  ILE ILE A . n 
A 1 159  VAL 159  120  120  VAL VAL A . n 
A 1 160  ASN 160  121  121  ASN ASN A . n 
A 1 161  ASN 161  122  122  ASN ASN A . n 
A 1 162  ALA 162  123  123  ALA ALA A . n 
A 1 163  THR 163  124  124  THR THR A . n 
A 1 164  ASN 164  125  125  ASN ASN A . n 
A 1 165  VAL 165  126  126  VAL VAL A . n 
A 1 166  VAL 166  127  127  VAL VAL A . n 
A 1 167  ILE 167  128  128  ILE ILE A . n 
A 1 168  LYS 168  129  129  LYS LYS A . n 
A 1 169  VAL 169  130  130  VAL VAL A . n 
A 1 170  CYS 170  131  131  CYS CYS A . n 
A 1 171  GLU 171  132  132  GLU GLU A . n 
A 1 172  PHE 172  133  133  PHE PHE A . n 
A 1 173  GLN 173  134  134  GLN GLN A . n 
A 1 174  PHE 174  135  135  PHE PHE A . n 
A 1 175  CYS 175  136  136  CYS CYS A . n 
A 1 176  ASN 176  137  137  ASN ASN A . n 
A 1 177  ASP 177  138  138  ASP ASP A . n 
A 1 178  PRO 178  139  139  PRO PRO A . n 
A 1 179  PHE 179  140  140  PHE PHE A . n 
A 1 180  LEU 180  141  141  LEU LEU A . n 
A 1 181  GLY 181  142  142  GLY GLY A . n 
A 1 182  VAL 182  143  143  VAL VAL A . n 
A 1 183  TYR 183  144  144  TYR TYR A . n 
A 1 184  TYR 184  145  145  TYR TYR A . n 
A 1 185  HIS 185  146  146  HIS HIS A . n 
A 1 186  LYS 186  147  147  LYS LYS A . n 
A 1 187  ASN 187  148  148  ASN ASN A . n 
A 1 188  ASN 188  149  149  ASN ASN A . n 
A 1 189  LYS 189  150  150  LYS LYS A . n 
A 1 190  SER 190  151  151  SER SER A . n 
A 1 191  TRP 191  152  152  TRP TRP A . n 
A 1 192  MET 192  153  153  MET MET A . n 
A 1 193  GLU 193  154  154  GLU GLU A . n 
A 1 194  SER 194  155  155  SER SER A . n 
A 1 195  GLU 195  156  156  GLU GLU A . n 
A 1 196  PHE 196  157  157  PHE PHE A . n 
A 1 197  ARG 197  158  158  ARG ARG A . n 
A 1 198  VAL 198  159  159  VAL VAL A . n 
A 1 199  TYR 199  160  160  TYR TYR A . n 
A 1 200  SER 200  161  161  SER SER A . n 
A 1 201  SER 201  162  162  SER SER A . n 
A 1 202  ALA 202  163  163  ALA ALA A . n 
A 1 203  ASN 203  164  164  ASN ASN A . n 
A 1 204  ASN 204  165  165  ASN ASN A . n 
A 1 205  CYS 205  166  166  CYS CYS A . n 
A 1 206  THR 206  167  167  THR THR A . n 
A 1 207  PHE 207  168  168  PHE PHE A . n 
A 1 208  GLU 208  169  169  GLU GLU A . n 
A 1 209  TYR 209  170  170  TYR TYR A . n 
A 1 210  VAL 210  171  171  VAL VAL A . n 
A 1 211  SER 211  172  172  SER SER A . n 
A 1 212  GLN 212  173  173  GLN GLN A . n 
A 1 213  PRO 213  174  174  PRO PRO A . n 
A 1 214  PHE 214  175  175  PHE PHE A . n 
A 1 215  LEU 215  176  176  LEU LEU A . n 
A 1 216  MET 216  177  177  MET MET A . n 
A 1 217  ASP 217  178  ?    ?   ?   A . n 
A 1 218  LEU 218  179  ?    ?   ?   A . n 
A 1 219  GLU 219  180  ?    ?   ?   A . n 
A 1 220  GLY 220  181  ?    ?   ?   A . n 
A 1 221  LYS 221  182  ?    ?   ?   A . n 
A 1 222  GLN 222  183  ?    ?   ?   A . n 
A 1 223  GLY 223  184  ?    ?   ?   A . n 
A 1 224  ASN 224  185  ?    ?   ?   A . n 
A 1 225  PHE 225  186  ?    ?   ?   A . n 
A 1 226  LYS 226  187  187  LYS LYS A . n 
A 1 227  ASN 227  188  188  ASN ASN A . n 
A 1 228  LEU 228  189  189  LEU LEU A . n 
A 1 229  ARG 229  190  190  ARG ARG A . n 
A 1 230  GLU 230  191  191  GLU GLU A . n 
A 1 231  PHE 231  192  192  PHE PHE A . n 
A 1 232  VAL 232  193  193  VAL VAL A . n 
A 1 233  PHE 233  194  194  PHE PHE A . n 
A 1 234  LYS 234  195  195  LYS LYS A . n 
A 1 235  ASN 235  196  196  ASN ASN A . n 
A 1 236  ILE 236  197  197  ILE ILE A . n 
A 1 237  ASP 237  198  198  ASP ASP A . n 
A 1 238  GLY 238  199  199  GLY GLY A . n 
A 1 239  TYR 239  200  200  TYR TYR A . n 
A 1 240  PHE 240  201  201  PHE PHE A . n 
A 1 241  LYS 241  202  202  LYS LYS A . n 
A 1 242  ILE 242  203  203  ILE ILE A . n 
A 1 243  TYR 243  204  204  TYR TYR A . n 
A 1 244  SER 244  205  205  SER SER A . n 
A 1 245  LYS 245  206  206  LYS LYS A . n 
A 1 246  HIS 246  207  207  HIS HIS A . n 
A 1 247  THR 247  208  208  THR THR A . n 
A 1 248  PRO 248  209  209  PRO PRO A . n 
A 1 249  ILE 249  210  210  ILE ILE A . n 
A 1 250  ASN 250  211  211  ASN ASN A . n 
A 1 251  LEU 251  212  212  LEU LEU A . n 
A 1 252  VAL 252  213  213  VAL VAL A . n 
A 1 253  ARG 253  214  214  ARG ARG A . n 
A 1 254  ASP 254  215  215  ASP ASP A . n 
A 1 255  LEU 255  216  216  LEU LEU A . n 
A 1 256  PRO 256  217  217  PRO PRO A . n 
A 1 257  GLN 257  218  218  GLN GLN A . n 
A 1 258  GLY 258  219  219  GLY GLY A . n 
A 1 259  PHE 259  220  220  PHE PHE A . n 
A 1 260  SER 260  221  221  SER SER A . n 
A 1 261  ALA 261  222  222  ALA ALA A . n 
A 1 262  LEU 262  223  223  LEU LEU A . n 
A 1 263  GLU 263  224  224  GLU GLU A . n 
A 1 264  PRO 264  225  225  PRO PRO A . n 
A 1 265  LEU 265  226  226  LEU LEU A . n 
A 1 266  VAL 266  227  227  VAL VAL A . n 
A 1 267  ASP 267  228  228  ASP ASP A . n 
A 1 268  LEU 268  229  229  LEU LEU A . n 
A 1 269  PRO 269  230  230  PRO PRO A . n 
A 1 270  ILE 270  231  231  ILE ILE A . n 
A 1 271  GLY 271  232  232  GLY GLY A . n 
A 1 272  ILE 272  233  233  ILE ILE A . n 
A 1 273  ASN 273  234  234  ASN ASN A . n 
A 1 274  ILE 274  235  235  ILE ILE A . n 
A 1 275  THR 275  236  236  THR THR A . n 
A 1 276  ARG 276  237  237  ARG ARG A . n 
A 1 277  PHE 277  238  238  PHE PHE A . n 
A 1 278  GLN 278  239  239  GLN GLN A . n 
A 1 279  THR 279  240  240  THR THR A . n 
A 1 280  LEU 280  241  241  LEU LEU A . n 
A 1 281  LEU 281  242  242  LEU LEU A . n 
A 1 282  ALA 282  243  243  ALA ALA A . n 
A 1 283  LEU 283  244  244  LEU LEU A . n 
A 1 284  HIS 284  245  ?    ?   ?   A . n 
A 1 285  ARG 285  246  ?    ?   ?   A . n 
A 1 286  SER 286  247  ?    ?   ?   A . n 
A 1 287  TYR 287  248  ?    ?   ?   A . n 
A 1 288  LEU 288  249  ?    ?   ?   A . n 
A 1 289  THR 289  250  ?    ?   ?   A . n 
A 1 290  PRO 290  251  ?    ?   ?   A . n 
A 1 291  GLY 291  252  ?    ?   ?   A . n 
A 1 292  ASP 292  253  ?    ?   ?   A . n 
A 1 293  SER 293  254  ?    ?   ?   A . n 
A 1 294  SER 294  255  ?    ?   ?   A . n 
A 1 295  SER 295  256  ?    ?   ?   A . n 
A 1 296  GLY 296  257  ?    ?   ?   A . n 
A 1 297  TRP 297  258  ?    ?   ?   A . n 
A 1 298  THR 298  259  ?    ?   ?   A . n 
A 1 299  ALA 299  260  ?    ?   ?   A . n 
A 1 300  GLY 300  261  ?    ?   ?   A . n 
A 1 301  ALA 301  262  262  ALA ALA A . n 
A 1 302  ALA 302  263  263  ALA ALA A . n 
A 1 303  ALA 303  264  264  ALA ALA A . n 
A 1 304  TYR 304  265  265  TYR TYR A . n 
A 1 305  TYR 305  266  266  TYR TYR A . n 
A 1 306  VAL 306  267  267  VAL VAL A . n 
A 1 307  GLY 307  268  268  GLY GLY A . n 
A 1 308  TYR 308  269  269  TYR TYR A . n 
A 1 309  LEU 309  270  270  LEU LEU A . n 
A 1 310  GLN 310  271  271  GLN GLN A . n 
A 1 311  PRO 311  272  272  PRO PRO A . n 
A 1 312  ARG 312  273  273  ARG ARG A . n 
A 1 313  THR 313  274  274  THR THR A . n 
A 1 314  PHE 314  275  275  PHE PHE A . n 
A 1 315  LEU 315  276  276  LEU LEU A . n 
A 1 316  LEU 316  277  277  LEU LEU A . n 
A 1 317  LYS 317  278  278  LYS LYS A . n 
A 1 318  TYR 318  279  279  TYR TYR A . n 
A 1 319  ASN 319  280  280  ASN ASN A . n 
A 1 320  GLU 320  281  281  GLU GLU A . n 
A 1 321  ASN 321  282  282  ASN ASN A . n 
A 1 322  GLY 322  283  283  GLY GLY A . n 
A 1 323  THR 323  284  284  THR THR A . n 
A 1 324  ILE 324  285  285  ILE ILE A . n 
A 1 325  THR 325  286  286  THR THR A . n 
A 1 326  ASP 326  287  287  ASP ASP A . n 
A 1 327  ALA 327  288  288  ALA ALA A . n 
A 1 328  VAL 328  289  289  VAL VAL A . n 
A 1 329  ASP 329  290  290  ASP ASP A . n 
A 1 330  CYS 330  291  291  CYS CYS A . n 
A 1 331  ALA 331  292  292  ALA ALA A . n 
A 1 332  LEU 332  293  293  LEU LEU A . n 
A 1 333  ASP 333  294  294  ASP ASP A . n 
A 1 334  PRO 334  295  295  PRO PRO A . n 
A 1 335  LEU 335  296  296  LEU LEU A . n 
A 1 336  SER 336  297  297  SER SER A . n 
A 1 337  GLU 337  298  298  GLU GLU A . n 
A 1 338  THR 338  299  299  THR THR A . n 
A 1 339  LYS 339  300  300  LYS LYS A . n 
A 1 340  CYS 340  301  301  CYS CYS A . n 
A 1 341  THR 341  302  302  THR THR A . n 
A 1 342  LEU 342  303  303  LEU LEU A . n 
A 1 343  LYS 343  304  304  LYS LYS A . n 
A 1 344  SER 344  305  305  SER SER A . n 
A 1 345  PHE 345  306  306  PHE PHE A . n 
A 1 346  THR 346  307  307  THR THR A . n 
A 1 347  VAL 347  308  308  VAL VAL A . n 
A 1 348  GLU 348  309  309  GLU GLU A . n 
A 1 349  LYS 349  310  310  LYS LYS A . n 
A 1 350  GLY 350  311  311  GLY GLY A . n 
A 1 351  ILE 351  312  312  ILE ILE A . n 
A 1 352  TYR 352  313  313  TYR TYR A . n 
A 1 353  GLN 353  314  314  GLN GLN A . n 
A 1 354  THR 354  315  315  THR THR A . n 
A 1 355  SER 355  316  316  SER SER A . n 
A 1 356  ASN 356  317  317  ASN ASN A . n 
A 1 357  PHE 357  318  318  PHE PHE A . n 
A 1 358  ARG 358  319  319  ARG ARG A . n 
A 1 359  VAL 359  320  320  VAL VAL A . n 
A 1 360  GLN 360  321  321  GLN GLN A . n 
A 1 361  PRO 361  322  322  PRO PRO A . n 
A 1 362  THR 362  323  323  THR THR A . n 
A 1 363  GLU 363  324  324  GLU GLU A . n 
A 1 364  SER 364  325  325  SER SER A . n 
A 1 365  ILE 365  326  326  ILE ILE A . n 
A 1 366  VAL 366  327  327  VAL VAL A . n 
A 1 367  ARG 367  328  328  ARG ARG A . n 
A 1 368  PHE 368  329  329  PHE PHE A . n 
A 1 369  PRO 369  330  330  PRO PRO A . n 
A 1 370  ASN 370  331  331  ASN ASN A . n 
A 1 371  ILE 371  332  332  ILE ILE A . n 
A 1 372  THR 372  333  333  THR THR A . n 
A 1 373  ASN 373  334  334  ASN ASN A . n 
A 1 374  LEU 374  335  335  LEU LEU A . n 
A 1 375  CYS 375  336  336  CYS CYS A . n 
A 1 376  PRO 376  337  337  PRO PRO A . n 
A 1 377  PHE 377  338  338  PHE PHE A . n 
A 1 378  GLY 378  339  339  GLY GLY A . n 
A 1 379  GLU 379  340  340  GLU GLU A . n 
A 1 380  VAL 380  341  341  VAL VAL A . n 
A 1 381  PHE 381  342  342  PHE PHE A . n 
A 1 382  ASN 382  343  343  ASN ASN A . n 
A 1 383  ALA 383  344  344  ALA ALA A . n 
A 1 384  THR 384  345  345  THR THR A . n 
A 1 385  ARG 385  346  346  ARG ARG A . n 
A 1 386  PHE 386  347  347  PHE PHE A . n 
A 1 387  ALA 387  348  348  ALA ALA A . n 
A 1 388  SER 388  349  349  SER SER A . n 
A 1 389  VAL 389  350  350  VAL VAL A . n 
A 1 390  TYR 390  351  351  TYR TYR A . n 
A 1 391  ALA 391  352  352  ALA ALA A . n 
A 1 392  TRP 392  353  353  TRP TRP A . n 
A 1 393  ASN 393  354  354  ASN ASN A . n 
A 1 394  ARG 394  355  355  ARG ARG A . n 
A 1 395  LYS 395  356  356  LYS LYS A . n 
A 1 396  ARG 396  357  357  ARG ARG A . n 
A 1 397  ILE 397  358  358  ILE ILE A . n 
A 1 398  SER 398  359  359  SER SER A . n 
A 1 399  ASN 399  360  360  ASN ASN A . n 
A 1 400  CYS 400  361  361  CYS CYS A . n 
A 1 401  VAL 401  362  362  VAL VAL A . n 
A 1 402  ALA 402  363  363  ALA ALA A . n 
A 1 403  ASP 403  364  364  ASP ASP A . n 
A 1 404  TYR 404  365  365  TYR TYR A . n 
A 1 405  SER 405  366  366  SER SER A . n 
A 1 406  VAL 406  367  367  VAL VAL A . n 
A 1 407  LEU 407  368  368  LEU LEU A . n 
A 1 408  TYR 408  369  369  TYR TYR A . n 
A 1 409  ASN 409  370  370  ASN ASN A . n 
A 1 410  SER 410  371  371  SER SER A . n 
A 1 411  ALA 411  372  372  ALA ALA A . n 
A 1 412  SER 412  373  373  SER SER A . n 
A 1 413  PHE 413  374  374  PHE PHE A . n 
A 1 414  SER 414  375  375  SER SER A . n 
A 1 415  THR 415  376  376  THR THR A . n 
A 1 416  PHE 416  377  377  PHE PHE A . n 
A 1 417  LYS 417  378  378  LYS LYS A . n 
A 1 418  CYS 418  379  379  CYS CYS A . n 
A 1 419  TYR 419  380  380  TYR TYR A . n 
A 1 420  GLY 420  381  381  GLY GLY A . n 
A 1 421  VAL 421  382  382  VAL VAL A . n 
A 1 422  SER 422  383  383  SER SER A . n 
A 1 423  PRO 423  384  384  PRO PRO A . n 
A 1 424  THR 424  385  385  THR THR A . n 
A 1 425  LYS 425  386  386  LYS LYS A . n 
A 1 426  LEU 426  387  387  LEU LEU A . n 
A 1 427  ASN 427  388  388  ASN ASN A . n 
A 1 428  ASP 428  389  389  ASP ASP A . n 
A 1 429  LEU 429  390  390  LEU LEU A . n 
A 1 430  CYS 430  391  391  CYS CYS A . n 
A 1 431  PHE 431  392  392  PHE PHE A . n 
A 1 432  THR 432  393  393  THR THR A . n 
A 1 433  ASN 433  394  394  ASN ASN A . n 
A 1 434  VAL 434  395  395  VAL VAL A . n 
A 1 435  TYR 435  396  396  TYR TYR A . n 
A 1 436  ALA 436  397  397  ALA ALA A . n 
A 1 437  ASP 437  398  398  ASP ASP A . n 
A 1 438  SER 438  399  399  SER SER A . n 
A 1 439  PHE 439  400  400  PHE PHE A . n 
A 1 440  VAL 440  401  401  VAL VAL A . n 
A 1 441  ILE 441  402  402  ILE ILE A . n 
A 1 442  ARG 442  403  403  ARG ARG A . n 
A 1 443  GLY 443  404  404  GLY GLY A . n 
A 1 444  ASP 444  405  405  ASP ASP A . n 
A 1 445  GLU 445  406  406  GLU GLU A . n 
A 1 446  VAL 446  407  407  VAL VAL A . n 
A 1 447  ARG 447  408  408  ARG ARG A . n 
A 1 448  GLN 448  409  409  GLN GLN A . n 
A 1 449  ILE 449  410  410  ILE ILE A . n 
A 1 450  ALA 450  411  411  ALA ALA A . n 
A 1 451  PRO 451  412  412  PRO PRO A . n 
A 1 452  GLY 452  413  413  GLY GLY A . n 
A 1 453  GLN 453  414  414  GLN GLN A . n 
A 1 454  THR 454  415  415  THR THR A . n 
A 1 455  GLY 455  416  416  GLY GLY A . n 
A 1 456  LYS 456  417  417  LYS LYS A . n 
A 1 457  ILE 457  418  418  ILE ILE A . n 
A 1 458  ALA 458  419  419  ALA ALA A . n 
A 1 459  ASP 459  420  420  ASP ASP A . n 
A 1 460  TYR 460  421  421  TYR TYR A . n 
A 1 461  ASN 461  422  422  ASN ASN A . n 
A 1 462  TYR 462  423  423  TYR TYR A . n 
A 1 463  LYS 463  424  424  LYS LYS A . n 
A 1 464  LEU 464  425  425  LEU LEU A . n 
A 1 465  PRO 465  426  426  PRO PRO A . n 
A 1 466  ASP 466  427  427  ASP ASP A . n 
A 1 467  ASP 467  428  428  ASP ASP A . n 
A 1 468  PHE 468  429  429  PHE PHE A . n 
A 1 469  THR 469  430  430  THR THR A . n 
A 1 470  GLY 470  431  431  GLY GLY A . n 
A 1 471  CYS 471  432  432  CYS CYS A . n 
A 1 472  VAL 472  433  433  VAL VAL A . n 
A 1 473  ILE 473  434  434  ILE ILE A . n 
A 1 474  ALA 474  435  435  ALA ALA A . n 
A 1 475  TRP 475  436  436  TRP TRP A . n 
A 1 476  ASN 476  437  437  ASN ASN A . n 
A 1 477  SER 477  438  438  SER SER A . n 
A 1 478  ASN 478  439  439  ASN ASN A . n 
A 1 479  ASN 479  440  440  ASN ASN A . n 
A 1 480  LEU 480  441  441  LEU LEU A . n 
A 1 481  ASP 481  442  442  ASP ASP A . n 
A 1 482  SER 482  443  443  SER SER A . n 
A 1 483  LYS 483  444  444  LYS LYS A . n 
A 1 484  VAL 484  445  445  VAL VAL A . n 
A 1 485  GLY 485  446  446  GLY GLY A . n 
A 1 486  GLY 486  447  447  GLY GLY A . n 
A 1 487  ASN 487  448  448  ASN ASN A . n 
A 1 488  TYR 488  449  449  TYR TYR A . n 
A 1 489  ASN 489  450  450  ASN ASN A . n 
A 1 490  TYR 490  451  451  TYR TYR A . n 
A 1 491  LEU 491  452  452  LEU LEU A . n 
A 1 492  TYR 492  453  453  TYR TYR A . n 
A 1 493  ARG 493  454  454  ARG ARG A . n 
A 1 494  LEU 494  455  455  LEU LEU A . n 
A 1 495  PHE 495  456  456  PHE PHE A . n 
A 1 496  ARG 496  457  457  ARG ARG A . n 
A 1 497  LYS 497  458  458  LYS LYS A . n 
A 1 498  SER 498  459  459  SER SER A . n 
A 1 499  ASN 499  460  460  ASN ASN A . n 
A 1 500  LEU 500  461  461  LEU LEU A . n 
A 1 501  LYS 501  462  462  LYS LYS A . n 
A 1 502  PRO 502  463  463  PRO PRO A . n 
A 1 503  PHE 503  464  464  PHE PHE A . n 
A 1 504  GLU 504  465  465  GLU GLU A . n 
A 1 505  ARG 505  466  466  ARG ARG A . n 
A 1 506  ASP 506  467  ?    ?   ?   A . n 
A 1 507  ILE 507  468  ?    ?   ?   A . n 
A 1 508  SER 508  469  ?    ?   ?   A . n 
A 1 509  THR 509  470  ?    ?   ?   A . n 
A 1 510  GLU 510  471  ?    ?   ?   A . n 
A 1 511  ILE 511  472  ?    ?   ?   A . n 
A 1 512  TYR 512  473  ?    ?   ?   A . n 
A 1 513  GLN 513  474  ?    ?   ?   A . n 
A 1 514  ALA 514  475  ?    ?   ?   A . n 
A 1 515  GLY 515  476  ?    ?   ?   A . n 
A 1 516  SER 516  477  ?    ?   ?   A . n 
A 1 517  THR 517  478  ?    ?   ?   A . n 
A 1 518  PRO 518  479  ?    ?   ?   A . n 
A 1 519  CYS 519  480  ?    ?   ?   A . n 
A 1 520  ASN 520  481  ?    ?   ?   A . n 
A 1 521  GLY 521  482  ?    ?   ?   A . n 
A 1 522  VAL 522  483  ?    ?   ?   A . n 
A 1 523  GLU 523  484  ?    ?   ?   A . n 
A 1 524  GLY 524  485  ?    ?   ?   A . n 
A 1 525  PHE 525  486  ?    ?   ?   A . n 
A 1 526  ASN 526  487  ?    ?   ?   A . n 
A 1 527  CYS 527  488  ?    ?   ?   A . n 
A 1 528  TYR 528  489  ?    ?   ?   A . n 
A 1 529  PHE 529  490  ?    ?   ?   A . n 
A 1 530  PRO 530  491  491  PRO PRO A . n 
A 1 531  LEU 531  492  492  LEU LEU A . n 
A 1 532  GLN 532  493  493  GLN GLN A . n 
A 1 533  SER 533  494  494  SER SER A . n 
A 1 534  TYR 534  495  495  TYR TYR A . n 
A 1 535  GLY 535  496  496  GLY GLY A . n 
A 1 536  PHE 536  497  497  PHE PHE A . n 
A 1 537  GLN 537  498  498  GLN GLN A . n 
A 1 538  PRO 538  499  499  PRO PRO A . n 
A 1 539  THR 539  500  500  THR THR A . n 
A 1 540  ASN 540  501  501  ASN ASN A . n 
A 1 541  GLY 541  502  502  GLY GLY A . n 
A 1 542  VAL 542  503  503  VAL VAL A . n 
A 1 543  GLY 543  504  504  GLY GLY A . n 
A 1 544  TYR 544  505  505  TYR TYR A . n 
A 1 545  GLN 545  506  506  GLN GLN A . n 
A 1 546  PRO 546  507  507  PRO PRO A . n 
A 1 547  TYR 547  508  508  TYR TYR A . n 
A 1 548  ARG 548  509  509  ARG ARG A . n 
A 1 549  VAL 549  510  510  VAL VAL A . n 
A 1 550  VAL 550  511  511  VAL VAL A . n 
A 1 551  VAL 551  512  512  VAL VAL A . n 
A 1 552  LEU 552  513  513  LEU LEU A . n 
A 1 553  SER 553  514  514  SER SER A . n 
A 1 554  PHE 554  515  515  PHE PHE A . n 
A 1 555  GLU 555  516  516  GLU GLU A . n 
A 1 556  LEU 556  517  517  LEU LEU A . n 
A 1 557  LEU 557  518  518  LEU LEU A . n 
A 1 558  HIS 558  519  519  HIS HIS A . n 
A 1 559  ALA 559  520  520  ALA ALA A . n 
A 1 560  PRO 560  521  521  PRO PRO A . n 
A 1 561  ALA 561  522  522  ALA ALA A . n 
A 1 562  THR 562  523  523  THR THR A . n 
A 1 563  VAL 563  524  524  VAL VAL A . n 
A 1 564  CYS 564  525  525  CYS CYS A . n 
A 1 565  GLY 565  526  526  GLY GLY A . n 
A 1 566  PRO 566  527  527  PRO PRO A . n 
A 1 567  LYS 567  528  528  LYS LYS A . n 
A 1 568  LYS 568  529  529  LYS LYS A . n 
A 1 569  SER 569  530  530  SER SER A . n 
A 1 570  THR 570  531  531  THR THR A . n 
A 1 571  ASN 571  532  532  ASN ASN A . n 
A 1 572  LEU 572  533  533  LEU LEU A . n 
A 1 573  VAL 573  534  534  VAL VAL A . n 
A 1 574  LYS 574  535  535  LYS LYS A . n 
A 1 575  ASN 575  536  536  ASN ASN A . n 
A 1 576  LYS 576  537  537  LYS LYS A . n 
A 1 577  CYS 577  538  538  CYS CYS A . n 
A 1 578  VAL 578  539  539  VAL VAL A . n 
A 1 579  ASN 579  540  540  ASN ASN A . n 
A 1 580  PHE 580  541  541  PHE PHE A . n 
A 1 581  ASN 581  542  542  ASN ASN A . n 
A 1 582  PHE 582  543  543  PHE PHE A . n 
A 1 583  ASN 583  544  544  ASN ASN A . n 
A 1 584  GLY 584  545  545  GLY GLY A . n 
A 1 585  LEU 585  546  546  LEU LEU A . n 
A 1 586  THR 586  547  547  THR THR A . n 
A 1 587  GLY 587  548  548  GLY GLY A . n 
A 1 588  THR 588  549  549  THR THR A . n 
A 1 589  GLY 589  550  550  GLY GLY A . n 
A 1 590  VAL 590  551  551  VAL VAL A . n 
A 1 591  LEU 591  552  552  LEU LEU A . n 
A 1 592  THR 592  553  553  THR THR A . n 
A 1 593  GLU 593  554  554  GLU GLU A . n 
A 1 594  SER 594  555  555  SER SER A . n 
A 1 595  ASN 595  556  556  ASN ASN A . n 
A 1 596  LYS 596  557  557  LYS LYS A . n 
A 1 597  LYS 597  558  558  LYS LYS A . n 
A 1 598  PHE 598  559  559  PHE PHE A . n 
A 1 599  LEU 599  560  560  LEU LEU A . n 
A 1 600  PRO 600  561  561  PRO PRO A . n 
A 1 601  PHE 601  562  562  PHE PHE A . n 
A 1 602  GLN 602  563  563  GLN GLN A . n 
A 1 603  GLN 603  564  564  GLN GLN A . n 
A 1 604  PHE 604  565  565  PHE PHE A . n 
A 1 605  GLY 605  566  566  GLY GLY A . n 
A 1 606  ARG 606  567  567  ARG ARG A . n 
A 1 607  ASP 607  568  568  ASP ASP A . n 
A 1 608  ILE 608  569  569  ILE ILE A . n 
A 1 609  ALA 609  570  570  ALA ALA A . n 
A 1 610  ASP 610  571  571  ASP ASP A . n 
A 1 611  THR 611  572  572  THR THR A . n 
A 1 612  THR 612  573  573  THR THR A . n 
A 1 613  ASP 613  574  574  ASP ASP A . n 
A 1 614  ALA 614  575  575  ALA ALA A . n 
A 1 615  VAL 615  576  576  VAL VAL A . n 
A 1 616  ARG 616  577  577  ARG ARG A . n 
A 1 617  ASP 617  578  578  ASP ASP A . n 
A 1 618  PRO 618  579  579  PRO PRO A . n 
A 1 619  GLN 619  580  580  GLN GLN A . n 
A 1 620  THR 620  581  581  THR THR A . n 
A 1 621  LEU 621  582  582  LEU LEU A . n 
A 1 622  GLU 622  583  583  GLU GLU A . n 
A 1 623  ILE 623  584  584  ILE ILE A . n 
A 1 624  LEU 624  585  585  LEU LEU A . n 
A 1 625  ASP 625  586  586  ASP ASP A . n 
A 1 626  ILE 626  587  587  ILE ILE A . n 
A 1 627  THR 627  588  588  THR THR A . n 
A 1 628  PRO 628  589  589  PRO PRO A . n 
A 1 629  CYS 629  590  590  CYS CYS A . n 
A 1 630  SER 630  591  591  SER SER A . n 
A 1 631  PHE 631  592  592  PHE PHE A . n 
A 1 632  GLY 632  593  593  GLY GLY A . n 
A 1 633  GLY 633  594  594  GLY GLY A . n 
A 1 634  VAL 634  595  595  VAL VAL A . n 
A 1 635  SER 635  596  596  SER SER A . n 
A 1 636  VAL 636  597  597  VAL VAL A . n 
A 1 637  ILE 637  598  598  ILE ILE A . n 
A 1 638  THR 638  599  599  THR THR A . n 
A 1 639  PRO 639  600  600  PRO PRO A . n 
A 1 640  GLY 640  601  601  GLY GLY A . n 
A 1 641  THR 641  602  602  THR THR A . n 
A 1 642  ASN 642  603  603  ASN ASN A . n 
A 1 643  THR 643  604  604  THR THR A . n 
A 1 644  SER 644  605  605  SER SER A . n 
A 1 645  ASN 645  606  606  ASN ASN A . n 
A 1 646  GLN 646  607  607  GLN GLN A . n 
A 1 647  VAL 647  608  608  VAL VAL A . n 
A 1 648  ALA 648  609  609  ALA ALA A . n 
A 1 649  VAL 649  610  610  VAL VAL A . n 
A 1 650  LEU 650  611  611  LEU LEU A . n 
A 1 651  TYR 651  612  612  TYR TYR A . n 
A 1 652  GLN 652  613  613  GLN GLN A . n 
A 1 653  GLY 653  614  614  GLY GLY A . n 
A 1 654  VAL 654  615  615  VAL VAL A . n 
A 1 655  ASN 655  616  616  ASN ASN A . n 
A 1 656  CYS 656  617  617  CYS CYS A . n 
A 1 657  THR 657  618  618  THR THR A . n 
A 1 658  GLU 658  619  619  GLU GLU A . n 
A 1 659  VAL 659  620  620  VAL VAL A . n 
A 1 660  PRO 660  621  621  PRO PRO A . n 
A 1 661  VAL 661  622  622  VAL VAL A . n 
A 1 662  ALA 662  623  623  ALA ALA A . n 
A 1 663  ILE 663  624  ?    ?   ?   A . n 
A 1 664  HIS 664  625  ?    ?   ?   A . n 
A 1 665  ALA 665  626  ?    ?   ?   A . n 
A 1 666  ASP 666  627  ?    ?   ?   A . n 
A 1 667  GLN 667  628  ?    ?   ?   A . n 
A 1 668  LEU 668  629  ?    ?   ?   A . n 
A 1 669  THR 669  630  ?    ?   ?   A . n 
A 1 670  PRO 670  631  ?    ?   ?   A . n 
A 1 671  THR 671  632  ?    ?   ?   A . n 
A 1 672  TRP 672  633  ?    ?   ?   A . n 
A 1 673  ARG 673  634  ?    ?   ?   A . n 
A 1 674  VAL 674  635  ?    ?   ?   A . n 
A 1 675  TYR 675  636  636  TYR TYR A . n 
A 1 676  SER 676  637  637  SER SER A . n 
A 1 677  THR 677  638  638  THR THR A . n 
A 1 678  GLY 678  639  639  GLY GLY A . n 
A 1 679  SER 679  640  640  SER SER A . n 
A 1 680  ASN 680  641  641  ASN ASN A . n 
A 1 681  VAL 681  642  642  VAL VAL A . n 
A 1 682  PHE 682  643  643  PHE PHE A . n 
A 1 683  GLN 683  644  644  GLN GLN A . n 
A 1 684  THR 684  645  645  THR THR A . n 
A 1 685  ARG 685  646  646  ARG ARG A . n 
A 1 686  ALA 686  647  647  ALA ALA A . n 
A 1 687  GLY 687  648  648  GLY GLY A . n 
A 1 688  CYS 688  649  649  CYS CYS A . n 
A 1 689  LEU 689  650  650  LEU LEU A . n 
A 1 690  ILE 690  651  651  ILE ILE A . n 
A 1 691  GLY 691  652  652  GLY GLY A . n 
A 1 692  ALA 692  653  653  ALA ALA A . n 
A 1 693  GLU 693  654  654  GLU GLU A . n 
A 1 694  HIS 694  655  655  HIS HIS A . n 
A 1 695  VAL 695  656  656  VAL VAL A . n 
A 1 696  ASN 696  657  657  ASN ASN A . n 
A 1 697  ASN 697  658  658  ASN ASN A . n 
A 1 698  SER 698  659  659  SER SER A . n 
A 1 699  TYR 699  660  660  TYR TYR A . n 
A 1 700  GLU 700  661  661  GLU GLU A . n 
A 1 701  CYS 701  662  662  CYS CYS A . n 
A 1 702  ASP 702  663  663  ASP ASP A . n 
A 1 703  ILE 703  664  664  ILE ILE A . n 
A 1 704  PRO 704  665  665  PRO PRO A . n 
A 1 705  ILE 705  666  666  ILE ILE A . n 
A 1 706  GLY 706  667  667  GLY GLY A . n 
A 1 707  ALA 707  668  668  ALA ALA A . n 
A 1 708  GLY 708  669  669  GLY GLY A . n 
A 1 709  ILE 709  670  670  ILE ILE A . n 
A 1 710  CYS 710  671  671  CYS CYS A . n 
A 1 711  ALA 711  672  672  ALA ALA A . n 
A 1 712  SER 712  673  673  SER SER A . n 
A 1 713  TYR 713  674  674  TYR TYR A . n 
A 1 714  GLN 714  675  675  GLN GLN A . n 
A 1 715  THR 715  676  676  THR THR A . n 
A 1 716  GLN 716  677  ?    ?   ?   A . n 
A 1 717  THR 717  678  ?    ?   ?   A . n 
A 1 718  ASN 718  679  ?    ?   ?   A . n 
A 1 719  SER 719  680  ?    ?   ?   A . n 
A 1 720  PRO 720  681  ?    ?   ?   A . n 
A 1 721  GLY 721  682  ?    ?   ?   A . n 
A 1 722  SER 722  683  ?    ?   ?   A . n 
A 1 723  ALA 723  684  ?    ?   ?   A . n 
A 1 724  SER 724  685  ?    ?   ?   A . n 
A 1 725  SER 725  686  ?    ?   ?   A . n 
A 1 726  VAL 726  687  ?    ?   ?   A . n 
A 1 727  ALA 727  688  ?    ?   ?   A . n 
A 1 728  SER 728  689  689  SER SER A . n 
A 1 729  GLN 729  690  690  GLN GLN A . n 
A 1 730  SER 730  691  691  SER SER A . n 
A 1 731  ILE 731  692  692  ILE ILE A . n 
A 1 732  ILE 732  693  693  ILE ILE A . n 
A 1 733  ALA 733  694  694  ALA ALA A . n 
A 1 734  TYR 734  695  695  TYR TYR A . n 
A 1 735  THR 735  696  696  THR THR A . n 
A 1 736  MET 736  697  697  MET MET A . n 
A 1 737  SER 737  698  698  SER SER A . n 
A 1 738  LEU 738  699  699  LEU LEU A . n 
A 1 739  GLY 739  700  700  GLY GLY A . n 
A 1 740  ALA 740  701  701  ALA ALA A . n 
A 1 741  GLU 741  702  702  GLU GLU A . n 
A 1 742  ASN 742  703  703  ASN ASN A . n 
A 1 743  SER 743  704  704  SER SER A . n 
A 1 744  VAL 744  705  705  VAL VAL A . n 
A 1 745  ALA 745  706  706  ALA ALA A . n 
A 1 746  TYR 746  707  707  TYR TYR A . n 
A 1 747  SER 747  708  708  SER SER A . n 
A 1 748  ASN 748  709  709  ASN ASN A . n 
A 1 749  ASN 749  710  710  ASN ASN A . n 
A 1 750  SER 750  711  711  SER SER A . n 
A 1 751  ILE 751  712  712  ILE ILE A . n 
A 1 752  ALA 752  713  713  ALA ALA A . n 
A 1 753  ILE 753  714  714  ILE ILE A . n 
A 1 754  PRO 754  715  715  PRO PRO A . n 
A 1 755  THR 755  716  716  THR THR A . n 
A 1 756  ASN 756  717  717  ASN ASN A . n 
A 1 757  PHE 757  718  718  PHE PHE A . n 
A 1 758  THR 758  719  719  THR THR A . n 
A 1 759  ILE 759  720  720  ILE ILE A . n 
A 1 760  SER 760  721  721  SER SER A . n 
A 1 761  VAL 761  722  722  VAL VAL A . n 
A 1 762  THR 762  723  723  THR THR A . n 
A 1 763  THR 763  724  724  THR THR A . n 
A 1 764  GLU 764  725  725  GLU GLU A . n 
A 1 765  ILE 765  726  726  ILE ILE A . n 
A 1 766  LEU 766  727  727  LEU LEU A . n 
A 1 767  PRO 767  728  728  PRO PRO A . n 
A 1 768  VAL 768  729  729  VAL VAL A . n 
A 1 769  SER 769  730  730  SER SER A . n 
A 1 770  MET 770  731  731  MET MET A . n 
A 1 771  THR 771  732  732  THR THR A . n 
A 1 772  LYS 772  733  733  LYS LYS A . n 
A 1 773  THR 773  734  734  THR THR A . n 
A 1 774  SER 774  735  735  SER SER A . n 
A 1 775  VAL 775  736  736  VAL VAL A . n 
A 1 776  ASP 776  737  737  ASP ASP A . n 
A 1 777  CYS 777  738  738  CYS CYS A . n 
A 1 778  THR 778  739  739  THR THR A . n 
A 1 779  MET 779  740  740  MET MET A . n 
A 1 780  TYR 780  741  741  TYR TYR A . n 
A 1 781  ILE 781  742  742  ILE ILE A . n 
A 1 782  CYS 782  743  743  CYS CYS A . n 
A 1 783  GLY 783  744  744  GLY GLY A . n 
A 1 784  ASP 784  745  745  ASP ASP A . n 
A 1 785  SER 785  746  746  SER SER A . n 
A 1 786  THR 786  747  747  THR THR A . n 
A 1 787  GLU 787  748  748  GLU GLU A . n 
A 1 788  CYS 788  749  749  CYS CYS A . n 
A 1 789  SER 789  750  750  SER SER A . n 
A 1 790  ASN 790  751  751  ASN ASN A . n 
A 1 791  LEU 791  752  752  LEU LEU A . n 
A 1 792  LEU 792  753  753  LEU LEU A . n 
A 1 793  LEU 793  754  754  LEU LEU A . n 
A 1 794  GLN 794  755  755  GLN GLN A . n 
A 1 795  TYR 795  756  756  TYR TYR A . n 
A 1 796  GLY 796  757  757  GLY GLY A . n 
A 1 797  SER 797  758  758  SER SER A . n 
A 1 798  PHE 798  759  759  PHE PHE A . n 
A 1 799  CYS 799  760  760  CYS CYS A . n 
A 1 800  THR 800  761  761  THR THR A . n 
A 1 801  GLN 801  762  762  GLN GLN A . n 
A 1 802  LEU 802  763  763  LEU LEU A . n 
A 1 803  ASN 803  764  764  ASN ASN A . n 
A 1 804  ARG 804  765  765  ARG ARG A . n 
A 1 805  ALA 805  766  766  ALA ALA A . n 
A 1 806  LEU 806  767  767  LEU LEU A . n 
A 1 807  THR 807  768  768  THR THR A . n 
A 1 808  GLY 808  769  769  GLY GLY A . n 
A 1 809  ILE 809  770  770  ILE ILE A . n 
A 1 810  ALA 810  771  771  ALA ALA A . n 
A 1 811  VAL 811  772  772  VAL VAL A . n 
A 1 812  GLU 812  773  773  GLU GLU A . n 
A 1 813  GLN 813  774  774  GLN GLN A . n 
A 1 814  ASP 814  775  775  ASP ASP A . n 
A 1 815  LYS 815  776  776  LYS LYS A . n 
A 1 816  ASN 816  777  777  ASN ASN A . n 
A 1 817  THR 817  778  778  THR THR A . n 
A 1 818  GLN 818  779  779  GLN GLN A . n 
A 1 819  GLU 819  780  780  GLU GLU A . n 
A 1 820  VAL 820  781  781  VAL VAL A . n 
A 1 821  PHE 821  782  782  PHE PHE A . n 
A 1 822  ALA 822  783  783  ALA ALA A . n 
A 1 823  GLN 823  784  784  GLN GLN A . n 
A 1 824  VAL 824  785  785  VAL VAL A . n 
A 1 825  LYS 825  786  786  LYS LYS A . n 
A 1 826  GLN 826  787  787  GLN GLN A . n 
A 1 827  ILE 827  788  788  ILE ILE A . n 
A 1 828  TYR 828  789  789  TYR TYR A . n 
A 1 829  LYS 829  790  790  LYS LYS A . n 
A 1 830  THR 830  791  791  THR THR A . n 
A 1 831  PRO 831  792  792  PRO PRO A . n 
A 1 832  PRO 832  793  793  PRO PRO A . n 
A 1 833  ILE 833  794  794  ILE ILE A . n 
A 1 834  LYS 834  795  795  LYS LYS A . n 
A 1 835  ASP 835  796  796  ASP ASP A . n 
A 1 836  PHE 836  797  797  PHE PHE A . n 
A 1 837  GLY 837  798  798  GLY GLY A . n 
A 1 838  GLY 838  799  799  GLY GLY A . n 
A 1 839  PHE 839  800  800  PHE PHE A . n 
A 1 840  ASN 840  801  801  ASN ASN A . n 
A 1 841  PHE 841  802  802  PHE PHE A . n 
A 1 842  SER 842  803  803  SER SER A . n 
A 1 843  GLN 843  804  804  GLN GLN A . n 
A 1 844  ILE 844  805  805  ILE ILE A . n 
A 1 845  LEU 845  806  806  LEU LEU A . n 
A 1 846  PRO 846  807  807  PRO PRO A . n 
A 1 847  ASP 847  808  808  ASP ASP A . n 
A 1 848  PRO 848  809  809  PRO PRO A . n 
A 1 849  SER 849  810  810  SER SER A . n 
A 1 850  LYS 850  811  811  LYS LYS A . n 
A 1 851  PRO 851  812  812  PRO PRO A . n 
A 1 852  SER 852  813  813  SER SER A . n 
A 1 853  LYS 853  814  814  LYS LYS A . n 
A 1 854  ARG 854  815  815  ARG ARG A . n 
A 1 855  SER 855  816  816  SER SER A . n 
A 1 856  PHE 856  817  817  PHE PHE A . n 
A 1 857  ILE 857  818  818  ILE ILE A . n 
A 1 858  GLU 858  819  819  GLU GLU A . n 
A 1 859  ASP 859  820  820  ASP ASP A . n 
A 1 860  LEU 860  821  821  LEU LEU A . n 
A 1 861  LEU 861  822  822  LEU LEU A . n 
A 1 862  PHE 862  823  823  PHE PHE A . n 
A 1 863  ASN 863  824  824  ASN ASN A . n 
A 1 864  LYS 864  825  825  LYS LYS A . n 
A 1 865  VAL 865  826  826  VAL VAL A . n 
A 1 866  THR 866  827  827  THR THR A . n 
A 1 867  LEU 867  828  828  LEU LEU A . n 
A 1 868  ALA 868  829  829  ALA ALA A . n 
A 1 869  ASP 869  830  830  ASP ASP A . n 
A 1 870  ALA 870  831  831  ALA ALA A . n 
A 1 871  GLY 871  832  832  GLY GLY A . n 
A 1 872  PHE 872  833  833  PHE PHE A . n 
A 1 873  ILE 873  834  834  ILE ILE A . n 
A 1 874  LYS 874  835  835  LYS LYS A . n 
A 1 875  GLN 875  836  836  GLN GLN A . n 
A 1 876  TYR 876  837  ?    ?   ?   A . n 
A 1 877  GLY 877  838  ?    ?   ?   A . n 
A 1 878  ASP 878  839  ?    ?   ?   A . n 
A 1 879  CYS 879  840  ?    ?   ?   A . n 
A 1 880  LEU 880  841  ?    ?   ?   A . n 
A 1 881  GLY 881  842  ?    ?   ?   A . n 
A 1 882  ASP 882  843  ?    ?   ?   A . n 
A 1 883  ILE 883  844  ?    ?   ?   A . n 
A 1 884  ALA 884  845  ?    ?   ?   A . n 
A 1 885  ALA 885  846  ?    ?   ?   A . n 
A 1 886  ARG 886  847  ?    ?   ?   A . n 
A 1 887  ASP 887  848  848  ASP ASP A . n 
A 1 888  LEU 888  849  849  LEU LEU A . n 
A 1 889  ILE 889  850  850  ILE ILE A . n 
A 1 890  CYS 890  851  851  CYS CYS A . n 
A 1 891  ALA 891  852  852  ALA ALA A . n 
A 1 892  GLN 892  853  853  GLN GLN A . n 
A 1 893  LYS 893  854  854  LYS LYS A . n 
A 1 894  PHE 894  855  855  PHE PHE A . n 
A 1 895  ASN 895  856  856  ASN ASN A . n 
A 1 896  GLY 896  857  857  GLY GLY A . n 
A 1 897  LEU 897  858  858  LEU LEU A . n 
A 1 898  THR 898  859  859  THR THR A . n 
A 1 899  VAL 899  860  860  VAL VAL A . n 
A 1 900  LEU 900  861  861  LEU LEU A . n 
A 1 901  PRO 901  862  862  PRO PRO A . n 
A 1 902  PRO 902  863  863  PRO PRO A . n 
A 1 903  LEU 903  864  864  LEU LEU A . n 
A 1 904  LEU 904  865  865  LEU LEU A . n 
A 1 905  THR 905  866  866  THR THR A . n 
A 1 906  ASP 906  867  867  ASP ASP A . n 
A 1 907  GLU 907  868  868  GLU GLU A . n 
A 1 908  MET 908  869  869  MET MET A . n 
A 1 909  ILE 909  870  870  ILE ILE A . n 
A 1 910  ALA 910  871  871  ALA ALA A . n 
A 1 911  GLN 911  872  872  GLN GLN A . n 
A 1 912  TYR 912  873  873  TYR TYR A . n 
A 1 913  THR 913  874  874  THR THR A . n 
A 1 914  SER 914  875  875  SER SER A . n 
A 1 915  ALA 915  876  876  ALA ALA A . n 
A 1 916  LEU 916  877  877  LEU LEU A . n 
A 1 917  LEU 917  878  878  LEU LEU A . n 
A 1 918  ALA 918  879  879  ALA ALA A . n 
A 1 919  GLY 919  880  880  GLY GLY A . n 
A 1 920  THR 920  881  881  THR THR A . n 
A 1 921  ILE 921  882  882  ILE ILE A . n 
A 1 922  THR 922  883  883  THR THR A . n 
A 1 923  SER 923  884  884  SER SER A . n 
A 1 924  GLY 924  885  885  GLY GLY A . n 
A 1 925  TRP 925  886  886  TRP TRP A . n 
A 1 926  THR 926  887  887  THR THR A . n 
A 1 927  PHE 927  888  888  PHE PHE A . n 
A 1 928  GLY 928  889  889  GLY GLY A . n 
A 1 929  ALA 929  890  890  ALA ALA A . n 
A 1 930  GLY 930  891  891  GLY GLY A . n 
A 1 931  ALA 931  892  892  ALA ALA A . n 
A 1 932  ALA 932  893  893  ALA ALA A . n 
A 1 933  LEU 933  894  894  LEU LEU A . n 
A 1 934  GLN 934  895  895  GLN GLN A . n 
A 1 935  ILE 935  896  896  ILE ILE A . n 
A 1 936  PRO 936  897  897  PRO PRO A . n 
A 1 937  PHE 937  898  898  PHE PHE A . n 
A 1 938  ALA 938  899  899  ALA ALA A . n 
A 1 939  MET 939  900  900  MET MET A . n 
A 1 940  GLN 940  901  901  GLN GLN A . n 
A 1 941  MET 941  902  902  MET MET A . n 
A 1 942  ALA 942  903  903  ALA ALA A . n 
A 1 943  TYR 943  904  904  TYR TYR A . n 
A 1 944  ARG 944  905  905  ARG ARG A . n 
A 1 945  PHE 945  906  906  PHE PHE A . n 
A 1 946  ASN 946  907  907  ASN ASN A . n 
A 1 947  GLY 947  908  908  GLY GLY A . n 
A 1 948  ILE 948  909  909  ILE ILE A . n 
A 1 949  GLY 949  910  910  GLY GLY A . n 
A 1 950  VAL 950  911  911  VAL VAL A . n 
A 1 951  THR 951  912  912  THR THR A . n 
A 1 952  GLN 952  913  913  GLN GLN A . n 
A 1 953  ASN 953  914  914  ASN ASN A . n 
A 1 954  VAL 954  915  915  VAL VAL A . n 
A 1 955  LEU 955  916  916  LEU LEU A . n 
A 1 956  TYR 956  917  917  TYR TYR A . n 
A 1 957  GLU 957  918  918  GLU GLU A . n 
A 1 958  ASN 958  919  919  ASN ASN A . n 
A 1 959  GLN 959  920  920  GLN GLN A . n 
A 1 960  LYS 960  921  921  LYS LYS A . n 
A 1 961  LEU 961  922  922  LEU LEU A . n 
A 1 962  ILE 962  923  923  ILE ILE A . n 
A 1 963  ALA 963  924  924  ALA ALA A . n 
A 1 964  ASN 964  925  925  ASN ASN A . n 
A 1 965  GLN 965  926  926  GLN GLN A . n 
A 1 966  PHE 966  927  927  PHE PHE A . n 
A 1 967  ASN 967  928  928  ASN ASN A . n 
A 1 968  SER 968  929  929  SER SER A . n 
A 1 969  ALA 969  930  930  ALA ALA A . n 
A 1 970  ILE 970  931  931  ILE ILE A . n 
A 1 971  GLY 971  932  932  GLY GLY A . n 
A 1 972  LYS 972  933  933  LYS LYS A . n 
A 1 973  ILE 973  934  934  ILE ILE A . n 
A 1 974  GLN 974  935  935  GLN GLN A . n 
A 1 975  ASP 975  936  936  ASP ASP A . n 
A 1 976  SER 976  937  937  SER SER A . n 
A 1 977  LEU 977  938  938  LEU LEU A . n 
A 1 978  SER 978  939  939  SER SER A . n 
A 1 979  SER 979  940  940  SER SER A . n 
A 1 980  THR 980  941  941  THR THR A . n 
A 1 981  ALA 981  942  942  ALA ALA A . n 
A 1 982  SER 982  943  943  SER SER A . n 
A 1 983  ALA 983  944  944  ALA ALA A . n 
A 1 984  LEU 984  945  945  LEU LEU A . n 
A 1 985  GLY 985  946  946  GLY GLY A . n 
A 1 986  LYS 986  947  947  LYS LYS A . n 
A 1 987  LEU 987  948  948  LEU LEU A . n 
A 1 988  GLN 988  949  949  GLN GLN A . n 
A 1 989  ASP 989  950  950  ASP ASP A . n 
A 1 990  VAL 990  951  951  VAL VAL A . n 
A 1 991  VAL 991  952  952  VAL VAL A . n 
A 1 992  ASN 992  953  953  ASN ASN A . n 
A 1 993  GLN 993  954  954  GLN GLN A . n 
A 1 994  ASN 994  955  955  ASN ASN A . n 
A 1 995  ALA 995  956  956  ALA ALA A . n 
A 1 996  GLN 996  957  957  GLN GLN A . n 
A 1 997  ALA 997  958  958  ALA ALA A . n 
A 1 998  LEU 998  959  959  LEU LEU A . n 
A 1 999  ASN 999  960  960  ASN ASN A . n 
A 1 1000 THR 1000 961  961  THR THR A . n 
A 1 1001 LEU 1001 962  962  LEU LEU A . n 
A 1 1002 VAL 1002 963  963  VAL VAL A . n 
A 1 1003 LYS 1003 964  964  LYS LYS A . n 
A 1 1004 GLN 1004 965  965  GLN GLN A . n 
A 1 1005 LEU 1005 966  966  LEU LEU A . n 
A 1 1006 SER 1006 967  967  SER SER A . n 
A 1 1007 SER 1007 968  968  SER SER A . n 
A 1 1008 ASN 1008 969  969  ASN ASN A . n 
A 1 1009 PHE 1009 970  970  PHE PHE A . n 
A 1 1010 GLY 1010 971  971  GLY GLY A . n 
A 1 1011 ALA 1011 972  972  ALA ALA A . n 
A 1 1012 ILE 1012 973  973  ILE ILE A . n 
A 1 1013 SER 1013 974  974  SER SER A . n 
A 1 1014 SER 1014 975  975  SER SER A . n 
A 1 1015 VAL 1015 976  976  VAL VAL A . n 
A 1 1016 LEU 1016 977  977  LEU LEU A . n 
A 1 1017 ASN 1017 978  978  ASN ASN A . n 
A 1 1018 ASP 1018 979  979  ASP ASP A . n 
A 1 1019 ILE 1019 980  980  ILE ILE A . n 
A 1 1020 LEU 1020 981  981  LEU LEU A . n 
A 1 1021 SER 1021 982  982  SER SER A . n 
A 1 1022 ARG 1022 983  983  ARG ARG A . n 
A 1 1023 LEU 1023 984  984  LEU LEU A . n 
A 1 1024 ASP 1024 985  985  ASP ASP A . n 
A 1 1025 PRO 1025 986  986  PRO PRO A . n 
A 1 1026 PRO 1026 987  987  PRO PRO A . n 
A 1 1027 GLU 1027 988  988  GLU GLU A . n 
A 1 1028 ALA 1028 989  989  ALA ALA A . n 
A 1 1029 GLU 1029 990  990  GLU GLU A . n 
A 1 1030 VAL 1030 991  991  VAL VAL A . n 
A 1 1031 GLN 1031 992  992  GLN GLN A . n 
A 1 1032 ILE 1032 993  993  ILE ILE A . n 
A 1 1033 ASP 1033 994  994  ASP ASP A . n 
A 1 1034 ARG 1034 995  995  ARG ARG A . n 
A 1 1035 LEU 1035 996  996  LEU LEU A . n 
A 1 1036 ILE 1036 997  997  ILE ILE A . n 
A 1 1037 THR 1037 998  998  THR THR A . n 
A 1 1038 GLY 1038 999  999  GLY GLY A . n 
A 1 1039 ARG 1039 1000 1000 ARG ARG A . n 
A 1 1040 LEU 1040 1001 1001 LEU LEU A . n 
A 1 1041 GLN 1041 1002 1002 GLN GLN A . n 
A 1 1042 SER 1042 1003 1003 SER SER A . n 
A 1 1043 LEU 1043 1004 1004 LEU LEU A . n 
A 1 1044 GLN 1044 1005 1005 GLN GLN A . n 
A 1 1045 THR 1045 1006 1006 THR THR A . n 
A 1 1046 TYR 1046 1007 1007 TYR TYR A . n 
A 1 1047 VAL 1047 1008 1008 VAL VAL A . n 
A 1 1048 THR 1048 1009 1009 THR THR A . n 
A 1 1049 GLN 1049 1010 1010 GLN GLN A . n 
A 1 1050 GLN 1050 1011 1011 GLN GLN A . n 
A 1 1051 LEU 1051 1012 1012 LEU LEU A . n 
A 1 1052 ILE 1052 1013 1013 ILE ILE A . n 
A 1 1053 ARG 1053 1014 1014 ARG ARG A . n 
A 1 1054 ALA 1054 1015 1015 ALA ALA A . n 
A 1 1055 ALA 1055 1016 1016 ALA ALA A . n 
A 1 1056 GLU 1056 1017 1017 GLU GLU A . n 
A 1 1057 ILE 1057 1018 1018 ILE ILE A . n 
A 1 1058 ARG 1058 1019 1019 ARG ARG A . n 
A 1 1059 ALA 1059 1020 1020 ALA ALA A . n 
A 1 1060 SER 1060 1021 1021 SER SER A . n 
A 1 1061 ALA 1061 1022 1022 ALA ALA A . n 
A 1 1062 ASN 1062 1023 1023 ASN ASN A . n 
A 1 1063 LEU 1063 1024 1024 LEU LEU A . n 
A 1 1064 ALA 1064 1025 1025 ALA ALA A . n 
A 1 1065 ALA 1065 1026 1026 ALA ALA A . n 
A 1 1066 THR 1066 1027 1027 THR THR A . n 
A 1 1067 LYS 1067 1028 1028 LYS LYS A . n 
A 1 1068 MET 1068 1029 1029 MET MET A . n 
A 1 1069 SER 1069 1030 1030 SER SER A . n 
A 1 1070 GLU 1070 1031 1031 GLU GLU A . n 
A 1 1071 CYS 1071 1032 1032 CYS CYS A . n 
A 1 1072 VAL 1072 1033 1033 VAL VAL A . n 
A 1 1073 LEU 1073 1034 1034 LEU LEU A . n 
A 1 1074 GLY 1074 1035 1035 GLY GLY A . n 
A 1 1075 GLN 1075 1036 1036 GLN GLN A . n 
A 1 1076 SER 1076 1037 1037 SER SER A . n 
A 1 1077 LYS 1077 1038 1038 LYS LYS A . n 
A 1 1078 ARG 1078 1039 1039 ARG ARG A . n 
A 1 1079 VAL 1079 1040 1040 VAL VAL A . n 
A 1 1080 ASP 1080 1041 1041 ASP ASP A . n 
A 1 1081 PHE 1081 1042 1042 PHE PHE A . n 
A 1 1082 CYS 1082 1043 1043 CYS CYS A . n 
A 1 1083 GLY 1083 1044 1044 GLY GLY A . n 
A 1 1084 LYS 1084 1045 1045 LYS LYS A . n 
A 1 1085 GLY 1085 1046 1046 GLY GLY A . n 
A 1 1086 TYR 1086 1047 1047 TYR TYR A . n 
A 1 1087 HIS 1087 1048 1048 HIS HIS A . n 
A 1 1088 LEU 1088 1049 1049 LEU LEU A . n 
A 1 1089 MET 1089 1050 1050 MET MET A . n 
A 1 1090 SER 1090 1051 1051 SER SER A . n 
A 1 1091 PHE 1091 1052 1052 PHE PHE A . n 
A 1 1092 PRO 1092 1053 1053 PRO PRO A . n 
A 1 1093 GLN 1093 1054 1054 GLN GLN A . n 
A 1 1094 SER 1094 1055 1055 SER SER A . n 
A 1 1095 ALA 1095 1056 1056 ALA ALA A . n 
A 1 1096 PRO 1096 1057 1057 PRO PRO A . n 
A 1 1097 HIS 1097 1058 1058 HIS HIS A . n 
A 1 1098 GLY 1098 1059 1059 GLY GLY A . n 
A 1 1099 VAL 1099 1060 1060 VAL VAL A . n 
A 1 1100 VAL 1100 1061 1061 VAL VAL A . n 
A 1 1101 PHE 1101 1062 1062 PHE PHE A . n 
A 1 1102 LEU 1102 1063 1063 LEU LEU A . n 
A 1 1103 HIS 1103 1064 1064 HIS HIS A . n 
A 1 1104 VAL 1104 1065 1065 VAL VAL A . n 
A 1 1105 THR 1105 1066 1066 THR THR A . n 
A 1 1106 TYR 1106 1067 1067 TYR TYR A . n 
A 1 1107 VAL 1107 1068 1068 VAL VAL A . n 
A 1 1108 PRO 1108 1069 1069 PRO PRO A . n 
A 1 1109 ALA 1109 1070 1070 ALA ALA A . n 
A 1 1110 GLN 1110 1071 1071 GLN GLN A . n 
A 1 1111 GLU 1111 1072 1072 GLU GLU A . n 
A 1 1112 LYS 1112 1073 1073 LYS LYS A . n 
A 1 1113 ASN 1113 1074 1074 ASN ASN A . n 
A 1 1114 PHE 1114 1075 1075 PHE PHE A . n 
A 1 1115 THR 1115 1076 1076 THR THR A . n 
A 1 1116 THR 1116 1077 1077 THR THR A . n 
A 1 1117 ALA 1117 1078 1078 ALA ALA A . n 
A 1 1118 PRO 1118 1079 1079 PRO PRO A . n 
A 1 1119 ALA 1119 1080 1080 ALA ALA A . n 
A 1 1120 ILE 1120 1081 1081 ILE ILE A . n 
A 1 1121 CYS 1121 1082 1082 CYS CYS A . n 
A 1 1122 HIS 1122 1083 1083 HIS HIS A . n 
A 1 1123 ASP 1123 1084 1084 ASP ASP A . n 
A 1 1124 GLY 1124 1085 1085 GLY GLY A . n 
A 1 1125 LYS 1125 1086 1086 LYS LYS A . n 
A 1 1126 ALA 1126 1087 1087 ALA ALA A . n 
A 1 1127 HIS 1127 1088 1088 HIS HIS A . n 
A 1 1128 PHE 1128 1089 1089 PHE PHE A . n 
A 1 1129 PRO 1129 1090 1090 PRO PRO A . n 
A 1 1130 ARG 1130 1091 1091 ARG ARG A . n 
A 1 1131 GLU 1131 1092 1092 GLU GLU A . n 
A 1 1132 GLY 1132 1093 1093 GLY GLY A . n 
A 1 1133 VAL 1133 1094 1094 VAL VAL A . n 
A 1 1134 PHE 1134 1095 1095 PHE PHE A . n 
A 1 1135 VAL 1135 1096 1096 VAL VAL A . n 
A 1 1136 SER 1136 1097 1097 SER SER A . n 
A 1 1137 ASN 1137 1098 1098 ASN ASN A . n 
A 1 1138 GLY 1138 1099 1099 GLY GLY A . n 
A 1 1139 THR 1139 1100 1100 THR THR A . n 
A 1 1140 HIS 1140 1101 1101 HIS HIS A . n 
A 1 1141 TRP 1141 1102 1102 TRP TRP A . n 
A 1 1142 PHE 1142 1103 1103 PHE PHE A . n 
A 1 1143 VAL 1143 1104 1104 VAL VAL A . n 
A 1 1144 THR 1144 1105 1105 THR THR A . n 
A 1 1145 GLN 1145 1106 1106 GLN GLN A . n 
A 1 1146 ARG 1146 1107 1107 ARG ARG A . n 
A 1 1147 ASN 1147 1108 1108 ASN ASN A . n 
A 1 1148 PHE 1148 1109 1109 PHE PHE A . n 
A 1 1149 TYR 1149 1110 1110 TYR TYR A . n 
A 1 1150 GLU 1150 1111 1111 GLU GLU A . n 
A 1 1151 PRO 1151 1112 1112 PRO PRO A . n 
A 1 1152 GLN 1152 1113 1113 GLN GLN A . n 
A 1 1153 ILE 1153 1114 1114 ILE ILE A . n 
A 1 1154 ILE 1154 1115 1115 ILE ILE A . n 
A 1 1155 THR 1155 1116 1116 THR THR A . n 
A 1 1156 THR 1156 1117 1117 THR THR A . n 
A 1 1157 ASP 1157 1118 1118 ASP ASP A . n 
A 1 1158 ASN 1158 1119 1119 ASN ASN A . n 
A 1 1159 THR 1159 1120 1120 THR THR A . n 
A 1 1160 PHE 1160 1121 1121 PHE PHE A . n 
A 1 1161 VAL 1161 1122 1122 VAL VAL A . n 
A 1 1162 SER 1162 1123 1123 SER SER A . n 
A 1 1163 GLY 1163 1124 1124 GLY GLY A . n 
A 1 1164 ASN 1164 1125 1125 ASN ASN A . n 
A 1 1165 CYS 1165 1126 1126 CYS CYS A . n 
A 1 1166 ASP 1166 1127 1127 ASP ASP A . n 
A 1 1167 VAL 1167 1128 1128 VAL VAL A . n 
A 1 1168 VAL 1168 1129 1129 VAL VAL A . n 
A 1 1169 ILE 1169 1130 1130 ILE ILE A . n 
A 1 1170 GLY 1170 1131 1131 GLY GLY A . n 
A 1 1171 ILE 1171 1132 1132 ILE ILE A . n 
A 1 1172 VAL 1172 1133 1133 VAL VAL A . n 
A 1 1173 ASN 1173 1134 1134 ASN ASN A . n 
A 1 1174 ASN 1174 1135 1135 ASN ASN A . n 
A 1 1175 THR 1175 1136 1136 THR THR A . n 
A 1 1176 VAL 1176 1137 1137 VAL VAL A . n 
A 1 1177 TYR 1177 1138 1138 TYR TYR A . n 
A 1 1178 ASP 1178 1139 1139 ASP ASP A . n 
A 1 1179 PRO 1179 1140 1140 PRO PRO A . n 
A 1 1180 LEU 1180 1141 1141 LEU LEU A . n 
A 1 1181 GLN 1181 1142 1142 GLN GLN A . n 
A 1 1182 PRO 1182 1143 1143 PRO PRO A . n 
A 1 1183 GLU 1183 1144 1144 GLU GLU A . n 
A 1 1184 LEU 1184 1145 1145 LEU LEU A . n 
A 1 1185 ASP 1185 1146 1146 ASP ASP A . n 
A 1 1186 SER 1186 1147 1147 SER SER A . n 
A 1 1187 PHE 1187 1148 1148 PHE PHE A . n 
A 1 1188 LYS 1188 1149 1149 LYS LYS A . n 
A 1 1189 GLU 1189 1150 1150 GLU GLU A . n 
A 1 1190 GLU 1190 1151 1151 GLU GLU A . n 
A 1 1191 LEU 1191 1152 ?    ?   ?   A . n 
A 1 1192 ASP 1192 1153 ?    ?   ?   A . n 
A 1 1193 LYS 1193 1154 ?    ?   ?   A . n 
A 1 1194 TYR 1194 1155 ?    ?   ?   A . n 
A 1 1195 PHE 1195 1156 ?    ?   ?   A . n 
A 1 1196 LYS 1196 1157 ?    ?   ?   A . n 
A 1 1197 ASN 1197 1158 ?    ?   ?   A . n 
A 1 1198 HIS 1198 1159 ?    ?   ?   A . n 
A 1 1199 THR 1199 1160 ?    ?   ?   A . n 
A 1 1200 SER 1200 1161 ?    ?   ?   A . n 
A 1 1201 PRO 1201 1162 ?    ?   ?   A . n 
A 1 1202 ASP 1202 1163 ?    ?   ?   A . n 
A 1 1203 VAL 1203 1164 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1165 ?    ?   ?   A . n 
A 1 1205 LEU 1205 1166 ?    ?   ?   A . n 
A 1 1206 GLY 1206 1167 ?    ?   ?   A . n 
A 1 1207 ASP 1207 1168 ?    ?   ?   A . n 
A 1 1208 ILE 1208 1169 ?    ?   ?   A . n 
A 1 1209 SER 1209 1170 ?    ?   ?   A . n 
A 1 1210 GLY 1210 1171 ?    ?   ?   A . n 
A 1 1211 ILE 1211 1172 ?    ?   ?   A . n 
A 1 1212 ASN 1212 1173 ?    ?   ?   A . n 
A 1 1213 ALA 1213 1174 ?    ?   ?   A . n 
A 1 1214 SER 1214 1175 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1176 ?    ?   ?   A . n 
A 1 1216 VAL 1216 1177 ?    ?   ?   A . n 
A 1 1217 ASN 1217 1178 ?    ?   ?   A . n 
A 1 1218 ILE 1218 1179 ?    ?   ?   A . n 
A 1 1219 GLN 1219 1180 ?    ?   ?   A . n 
A 1 1220 LYS 1220 1181 ?    ?   ?   A . n 
A 1 1221 GLU 1221 1182 ?    ?   ?   A . n 
A 1 1222 ILE 1222 1183 ?    ?   ?   A . n 
A 1 1223 ASP 1223 1184 ?    ?   ?   A . n 
A 1 1224 ARG 1224 1185 ?    ?   ?   A . n 
A 1 1225 LEU 1225 1186 ?    ?   ?   A . n 
A 1 1226 ASN 1226 1187 ?    ?   ?   A . n 
A 1 1227 GLU 1227 1188 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1189 ?    ?   ?   A . n 
A 1 1229 ALA 1229 1190 ?    ?   ?   A . n 
A 1 1230 LYS 1230 1191 ?    ?   ?   A . n 
A 1 1231 ASN 1231 1192 ?    ?   ?   A . n 
A 1 1232 LEU 1232 1193 ?    ?   ?   A . n 
A 1 1233 ASN 1233 1194 ?    ?   ?   A . n 
A 1 1234 GLU 1234 1195 ?    ?   ?   A . n 
A 1 1235 SER 1235 1196 ?    ?   ?   A . n 
A 1 1236 LEU 1236 1197 ?    ?   ?   A . n 
A 1 1237 ILE 1237 1198 ?    ?   ?   A . n 
A 1 1238 ASP 1238 1199 ?    ?   ?   A . n 
A 1 1239 LEU 1239 1200 ?    ?   ?   A . n 
A 1 1240 GLN 1240 1201 ?    ?   ?   A . n 
A 1 1241 GLU 1241 1202 ?    ?   ?   A . n 
A 1 1242 LEU 1242 1203 ?    ?   ?   A . n 
A 1 1243 GLY 1243 1204 ?    ?   ?   A . n 
A 1 1244 LYS 1244 1205 ?    ?   ?   A . n 
A 1 1245 TYR 1245 1206 ?    ?   ?   A . n 
A 1 1246 GLU 1246 1207 ?    ?   ?   A . n 
A 1 1247 GLN 1247 1208 ?    ?   ?   A . n 
A 1 1248 TYR 1248 1209 ?    ?   ?   A . n 
A 1 1249 ILE 1249 1210 ?    ?   ?   A . n 
A 1 1250 LYS 1250 1211 ?    ?   ?   A . n 
A 1 1251 TRP 1251 1212 ?    ?   ?   A . n 
A 1 1252 PRO 1252 1213 ?    ?   ?   A . n 
A 1 1253 TRP 1253 1214 ?    ?   ?   A . n 
A 1 1254 TYR 1254 1215 ?    ?   ?   A . n 
A 1 1255 ILE 1255 1216 ?    ?   ?   A . n 
A 1 1256 TRP 1256 1217 ?    ?   ?   A . n 
A 1 1257 LEU 1257 1218 ?    ?   ?   A . n 
A 1 1258 GLY 1258 1219 ?    ?   ?   A . n 
A 1 1259 PHE 1259 1220 ?    ?   ?   A . n 
A 1 1260 ILE 1260 1221 ?    ?   ?   A . n 
A 1 1261 ALA 1261 1222 ?    ?   ?   A . n 
A 1 1262 GLY 1262 1223 ?    ?   ?   A . n 
A 1 1263 LEU 1263 1224 ?    ?   ?   A . n 
A 1 1264 ILE 1264 1225 ?    ?   ?   A . n 
A 1 1265 ALA 1265 1226 ?    ?   ?   A . n 
A 1 1266 ILE 1266 1227 ?    ?   ?   A . n 
A 1 1267 VAL 1267 1228 ?    ?   ?   A . n 
A 1 1268 MET 1268 1229 ?    ?   ?   A . n 
A 1 1269 VAL 1269 1230 ?    ?   ?   A . n 
A 1 1270 THR 1270 1231 ?    ?   ?   A . n 
A 1 1271 ILE 1271 1232 ?    ?   ?   A . n 
A 1 1272 MET 1272 1233 ?    ?   ?   A . n 
A 1 1273 LEU 1273 1234 ?    ?   ?   A . n 
A 1 1274 CYS 1274 1235 ?    ?   ?   A . n 
A 1 1275 CYS 1275 1236 ?    ?   ?   A . n 
A 1 1276 MET 1276 1237 ?    ?   ?   A . n 
A 1 1277 THR 1277 1238 ?    ?   ?   A . n 
A 1 1278 SER 1278 1239 ?    ?   ?   A . n 
A 1 1279 CYS 1279 1240 ?    ?   ?   A . n 
A 1 1280 CYS 1280 1241 ?    ?   ?   A . n 
A 1 1281 SER 1281 1242 ?    ?   ?   A . n 
A 1 1282 CYS 1282 1243 ?    ?   ?   A . n 
A 1 1283 LEU 1283 1244 ?    ?   ?   A . n 
A 1 1284 LYS 1284 1245 ?    ?   ?   A . n 
A 1 1285 GLY 1285 1246 ?    ?   ?   A . n 
A 1 1286 CYS 1286 1247 ?    ?   ?   A . n 
A 1 1287 CYS 1287 1248 ?    ?   ?   A . n 
A 1 1288 SER 1288 1249 ?    ?   ?   A . n 
A 1 1289 CYS 1289 1250 ?    ?   ?   A . n 
A 1 1290 GLY 1290 1251 ?    ?   ?   A . n 
A 1 1291 SER 1291 1252 ?    ?   ?   A . n 
A 1 1292 CYS 1292 1253 ?    ?   ?   A . n 
A 1 1293 CYS 1293 1254 ?    ?   ?   A . n 
A 1 1294 LYS 1294 1255 ?    ?   ?   A . n 
A 1 1295 PHE 1295 1256 ?    ?   ?   A . n 
A 1 1296 ASP 1296 1257 ?    ?   ?   A . n 
A 1 1297 GLU 1297 1258 ?    ?   ?   A . n 
A 1 1298 ASP 1298 1259 ?    ?   ?   A . n 
A 1 1299 ASP 1299 1260 ?    ?   ?   A . n 
A 1 1300 SER 1300 1261 ?    ?   ?   A . n 
A 1 1301 GLU 1301 1262 ?    ?   ?   A . n 
A 1 1302 PRO 1302 1263 ?    ?   ?   A . n 
A 1 1303 VAL 1303 1264 ?    ?   ?   A . n 
A 1 1304 LEU 1304 1265 ?    ?   ?   A . n 
A 1 1305 LYS 1305 1266 ?    ?   ?   A . n 
A 1 1306 GLY 1306 1267 ?    ?   ?   A . n 
A 1 1307 VAL 1307 1268 ?    ?   ?   A . n 
A 1 1308 LYS 1308 1269 ?    ?   ?   A . n 
A 1 1309 LEU 1309 1270 ?    ?   ?   A . n 
A 1 1310 HIS 1310 1271 ?    ?   ?   A . n 
A 1 1311 TYR 1311 1272 ?    ?   ?   A . n 
A 1 1312 THR 1312 1273 ?    ?   ?   A . n 
B 1 1    MET 1    -38  ?    ?   ?   B . n 
B 1 2    PHE 2    -37  ?    ?   ?   B . n 
B 1 3    VAL 3    -36  ?    ?   ?   B . n 
B 1 4    PHE 4    -35  ?    ?   ?   B . n 
B 1 5    LEU 5    -34  ?    ?   ?   B . n 
B 1 6    VAL 6    -33  ?    ?   ?   B . n 
B 1 7    LEU 7    -32  ?    ?   ?   B . n 
B 1 8    LEU 8    -31  ?    ?   ?   B . n 
B 1 9    PRO 9    -30  ?    ?   ?   B . n 
B 1 10   LEU 10   -29  ?    ?   ?   B . n 
B 1 11   VAL 11   -28  ?    ?   ?   B . n 
B 1 12   SER 12   -27  ?    ?   ?   B . n 
B 1 13   SER 13   -26  ?    ?   ?   B . n 
B 1 14   GLN 14   -25  ?    ?   ?   B . n 
B 1 15   CYS 15   -24  ?    ?   ?   B . n 
B 1 16   VAL 16   -23  ?    ?   ?   B . n 
B 1 17   ASN 17   -22  ?    ?   ?   B . n 
B 1 18   LEU 18   -21  ?    ?   ?   B . n 
B 1 19   SER 19   -20  ?    ?   ?   B . n 
B 1 20   ALA 20   -19  ?    ?   ?   B . n 
B 1 21   TRP 21   -18  ?    ?   ?   B . n 
B 1 22   SER 22   -17  ?    ?   ?   B . n 
B 1 23   HIS 23   -16  ?    ?   ?   B . n 
B 1 24   PRO 24   -15  ?    ?   ?   B . n 
B 1 25   GLN 25   -14  ?    ?   ?   B . n 
B 1 26   PHE 26   -13  ?    ?   ?   B . n 
B 1 27   GLU 27   -12  ?    ?   ?   B . n 
B 1 28   LYS 28   -11  ?    ?   ?   B . n 
B 1 29   GLY 29   -10  ?    ?   ?   B . n 
B 1 30   GLY 30   -9   ?    ?   ?   B . n 
B 1 31   GLY 31   -8   ?    ?   ?   B . n 
B 1 32   SER 32   -7   ?    ?   ?   B . n 
B 1 33   GLY 33   -6   ?    ?   ?   B . n 
B 1 34   GLY 34   -5   ?    ?   ?   B . n 
B 1 35   GLY 35   -4   ?    ?   ?   B . n 
B 1 36   SER 36   -3   ?    ?   ?   B . n 
B 1 37   GLY 37   -2   ?    ?   ?   B . n 
B 1 38   GLY 38   -1   ?    ?   ?   B . n 
B 1 39   SER 39   0    ?    ?   ?   B . n 
B 1 40   SER 40   1    ?    ?   ?   B . n 
B 1 41   ALA 41   2    ?    ?   ?   B . n 
B 1 42   TRP 42   3    ?    ?   ?   B . n 
B 1 43   SER 43   4    ?    ?   ?   B . n 
B 1 44   HIS 44   5    ?    ?   ?   B . n 
B 1 45   PRO 45   6    ?    ?   ?   B . n 
B 1 46   GLN 46   7    ?    ?   ?   B . n 
B 1 47   PHE 47   8    ?    ?   ?   B . n 
B 1 48   GLU 48   9    ?    ?   ?   B . n 
B 1 49   LYS 49   10   ?    ?   ?   B . n 
B 1 50   SER 50   11   ?    ?   ?   B . n 
B 1 51   ALA 51   12   ?    ?   ?   B . n 
B 1 52   LEU 52   13   ?    ?   ?   B . n 
B 1 53   VAL 53   14   ?    ?   ?   B . n 
B 1 54   PRO 54   15   ?    ?   ?   B . n 
B 1 55   ARG 55   16   ?    ?   ?   B . n 
B 1 56   GLY 56   17   ?    ?   ?   B . n 
B 1 57   SER 57   18   ?    ?   ?   B . n 
B 1 58   THR 58   19   ?    ?   ?   B . n 
B 1 59   THR 59   20   ?    ?   ?   B . n 
B 1 60   ARG 60   21   ?    ?   ?   B . n 
B 1 61   THR 61   22   ?    ?   ?   B . n 
B 1 62   GLN 62   23   ?    ?   ?   B . n 
B 1 63   LEU 63   24   ?    ?   ?   B . n 
B 1 64   PRO 64   25   ?    ?   ?   B . n 
B 1 65   PRO 65   26   ?    ?   ?   B . n 
B 1 66   ALA 66   27   27   ALA ALA B . n 
B 1 67   TYR 67   28   28   TYR TYR B . n 
B 1 68   THR 68   29   29   THR THR B . n 
B 1 69   ASN 69   30   30   ASN ASN B . n 
B 1 70   SER 70   31   31   SER SER B . n 
B 1 71   PHE 71   32   32   PHE PHE B . n 
B 1 72   THR 72   33   33   THR THR B . n 
B 1 73   ARG 73   34   34   ARG ARG B . n 
B 1 74   GLY 74   35   35   GLY GLY B . n 
B 1 75   VAL 75   36   36   VAL VAL B . n 
B 1 76   TYR 76   37   37   TYR TYR B . n 
B 1 77   TYR 77   38   38   TYR TYR B . n 
B 1 78   PRO 78   39   39   PRO PRO B . n 
B 1 79   ASP 79   40   40   ASP ASP B . n 
B 1 80   LYS 80   41   41   LYS LYS B . n 
B 1 81   VAL 81   42   42   VAL VAL B . n 
B 1 82   PHE 82   43   43   PHE PHE B . n 
B 1 83   ARG 83   44   44   ARG ARG B . n 
B 1 84   SER 84   45   45   SER SER B . n 
B 1 85   SER 85   46   46   SER SER B . n 
B 1 86   VAL 86   47   47   VAL VAL B . n 
B 1 87   LEU 87   48   48   LEU LEU B . n 
B 1 88   HIS 88   49   49   HIS HIS B . n 
B 1 89   SER 89   50   50   SER SER B . n 
B 1 90   THR 90   51   51   THR THR B . n 
B 1 91   GLN 91   52   52   GLN GLN B . n 
B 1 92   ASP 92   53   53   ASP ASP B . n 
B 1 93   LEU 93   54   54   LEU LEU B . n 
B 1 94   PHE 94   55   55   PHE PHE B . n 
B 1 95   LEU 95   56   56   LEU LEU B . n 
B 1 96   PRO 96   57   57   PRO PRO B . n 
B 1 97   PHE 97   58   58   PHE PHE B . n 
B 1 98   PHE 98   59   59   PHE PHE B . n 
B 1 99   SER 99   60   60   SER SER B . n 
B 1 100  ASN 100  61   61   ASN ASN B . n 
B 1 101  VAL 101  62   62   VAL VAL B . n 
B 1 102  THR 102  63   63   THR THR B . n 
B 1 103  TRP 103  64   64   TRP TRP B . n 
B 1 104  PHE 104  65   65   PHE PHE B . n 
B 1 105  HIS 105  66   66   HIS HIS B . n 
B 1 106  ALA 106  67   67   ALA ALA B . n 
B 1 107  ILE 107  68   68   ILE ILE B . n 
B 1 108  HIS 108  69   69   HIS HIS B . n 
B 1 109  VAL 109  70   ?    ?   ?   B . n 
B 1 110  SER 110  71   ?    ?   ?   B . n 
B 1 111  GLY 111  72   ?    ?   ?   B . n 
B 1 112  THR 112  73   ?    ?   ?   B . n 
B 1 113  ASN 113  74   ?    ?   ?   B . n 
B 1 114  GLY 114  75   ?    ?   ?   B . n 
B 1 115  THR 115  76   ?    ?   ?   B . n 
B 1 116  LYS 116  77   77   LYS LYS B . n 
B 1 117  ARG 117  78   78   ARG ARG B . n 
B 1 118  PHE 118  79   79   PHE PHE B . n 
B 1 119  ASP 119  80   80   ASP ASP B . n 
B 1 120  ASN 120  81   81   ASN ASN B . n 
B 1 121  PRO 121  82   82   PRO PRO B . n 
B 1 122  VAL 122  83   83   VAL VAL B . n 
B 1 123  LEU 123  84   84   LEU LEU B . n 
B 1 124  PRO 124  85   85   PRO PRO B . n 
B 1 125  PHE 125  86   86   PHE PHE B . n 
B 1 126  ASN 126  87   87   ASN ASN B . n 
B 1 127  ASP 127  88   88   ASP ASP B . n 
B 1 128  GLY 128  89   89   GLY GLY B . n 
B 1 129  VAL 129  90   90   VAL VAL B . n 
B 1 130  TYR 130  91   91   TYR TYR B . n 
B 1 131  PHE 131  92   92   PHE PHE B . n 
B 1 132  ALA 132  93   93   ALA ALA B . n 
B 1 133  SER 133  94   94   SER SER B . n 
B 1 134  THR 134  95   95   THR THR B . n 
B 1 135  GLU 135  96   96   GLU GLU B . n 
B 1 136  LYS 136  97   97   LYS LYS B . n 
B 1 137  SER 137  98   98   SER SER B . n 
B 1 138  ASN 138  99   99   ASN ASN B . n 
B 1 139  ILE 139  100  100  ILE ILE B . n 
B 1 140  ILE 140  101  101  ILE ILE B . n 
B 1 141  ARG 141  102  102  ARG ARG B . n 
B 1 142  GLY 142  103  103  GLY GLY B . n 
B 1 143  TRP 143  104  104  TRP TRP B . n 
B 1 144  ILE 144  105  105  ILE ILE B . n 
B 1 145  PHE 145  106  106  PHE PHE B . n 
B 1 146  GLY 146  107  107  GLY GLY B . n 
B 1 147  THR 147  108  108  THR THR B . n 
B 1 148  THR 148  109  109  THR THR B . n 
B 1 149  LEU 149  110  110  LEU LEU B . n 
B 1 150  ASP 150  111  111  ASP ASP B . n 
B 1 151  SER 151  112  112  SER SER B . n 
B 1 152  LYS 152  113  113  LYS LYS B . n 
B 1 153  THR 153  114  114  THR THR B . n 
B 1 154  GLN 154  115  115  GLN GLN B . n 
B 1 155  SER 155  116  116  SER SER B . n 
B 1 156  LEU 156  117  117  LEU LEU B . n 
B 1 157  LEU 157  118  118  LEU LEU B . n 
B 1 158  ILE 158  119  119  ILE ILE B . n 
B 1 159  VAL 159  120  120  VAL VAL B . n 
B 1 160  ASN 160  121  121  ASN ASN B . n 
B 1 161  ASN 161  122  122  ASN ASN B . n 
B 1 162  ALA 162  123  123  ALA ALA B . n 
B 1 163  THR 163  124  124  THR THR B . n 
B 1 164  ASN 164  125  125  ASN ASN B . n 
B 1 165  VAL 165  126  126  VAL VAL B . n 
B 1 166  VAL 166  127  127  VAL VAL B . n 
B 1 167  ILE 167  128  128  ILE ILE B . n 
B 1 168  LYS 168  129  129  LYS LYS B . n 
B 1 169  VAL 169  130  130  VAL VAL B . n 
B 1 170  CYS 170  131  131  CYS CYS B . n 
B 1 171  GLU 171  132  132  GLU GLU B . n 
B 1 172  PHE 172  133  133  PHE PHE B . n 
B 1 173  GLN 173  134  134  GLN GLN B . n 
B 1 174  PHE 174  135  135  PHE PHE B . n 
B 1 175  CYS 175  136  136  CYS CYS B . n 
B 1 176  ASN 176  137  137  ASN ASN B . n 
B 1 177  ASP 177  138  138  ASP ASP B . n 
B 1 178  PRO 178  139  139  PRO PRO B . n 
B 1 179  PHE 179  140  140  PHE PHE B . n 
B 1 180  LEU 180  141  141  LEU LEU B . n 
B 1 181  GLY 181  142  142  GLY GLY B . n 
B 1 182  VAL 182  143  143  VAL VAL B . n 
B 1 183  TYR 183  144  144  TYR TYR B . n 
B 1 184  TYR 184  145  145  TYR TYR B . n 
B 1 185  HIS 185  146  146  HIS HIS B . n 
B 1 186  LYS 186  147  147  LYS LYS B . n 
B 1 187  ASN 187  148  148  ASN ASN B . n 
B 1 188  ASN 188  149  149  ASN ASN B . n 
B 1 189  LYS 189  150  150  LYS LYS B . n 
B 1 190  SER 190  151  151  SER SER B . n 
B 1 191  TRP 191  152  152  TRP TRP B . n 
B 1 192  MET 192  153  153  MET MET B . n 
B 1 193  GLU 193  154  154  GLU GLU B . n 
B 1 194  SER 194  155  155  SER SER B . n 
B 1 195  GLU 195  156  156  GLU GLU B . n 
B 1 196  PHE 196  157  157  PHE PHE B . n 
B 1 197  ARG 197  158  158  ARG ARG B . n 
B 1 198  VAL 198  159  159  VAL VAL B . n 
B 1 199  TYR 199  160  160  TYR TYR B . n 
B 1 200  SER 200  161  161  SER SER B . n 
B 1 201  SER 201  162  162  SER SER B . n 
B 1 202  ALA 202  163  163  ALA ALA B . n 
B 1 203  ASN 203  164  164  ASN ASN B . n 
B 1 204  ASN 204  165  165  ASN ASN B . n 
B 1 205  CYS 205  166  166  CYS CYS B . n 
B 1 206  THR 206  167  167  THR THR B . n 
B 1 207  PHE 207  168  168  PHE PHE B . n 
B 1 208  GLU 208  169  169  GLU GLU B . n 
B 1 209  TYR 209  170  170  TYR TYR B . n 
B 1 210  VAL 210  171  171  VAL VAL B . n 
B 1 211  SER 211  172  172  SER SER B . n 
B 1 212  GLN 212  173  173  GLN GLN B . n 
B 1 213  PRO 213  174  174  PRO PRO B . n 
B 1 214  PHE 214  175  175  PHE PHE B . n 
B 1 215  LEU 215  176  176  LEU LEU B . n 
B 1 216  MET 216  177  177  MET MET B . n 
B 1 217  ASP 217  178  178  ASP ASP B . n 
B 1 218  LEU 218  179  179  LEU LEU B . n 
B 1 219  GLU 219  180  180  GLU GLU B . n 
B 1 220  GLY 220  181  181  GLY GLY B . n 
B 1 221  LYS 221  182  182  LYS LYS B . n 
B 1 222  GLN 222  183  183  GLN GLN B . n 
B 1 223  GLY 223  184  184  GLY GLY B . n 
B 1 224  ASN 224  185  185  ASN ASN B . n 
B 1 225  PHE 225  186  186  PHE PHE B . n 
B 1 226  LYS 226  187  187  LYS LYS B . n 
B 1 227  ASN 227  188  188  ASN ASN B . n 
B 1 228  LEU 228  189  189  LEU LEU B . n 
B 1 229  ARG 229  190  190  ARG ARG B . n 
B 1 230  GLU 230  191  191  GLU GLU B . n 
B 1 231  PHE 231  192  192  PHE PHE B . n 
B 1 232  VAL 232  193  193  VAL VAL B . n 
B 1 233  PHE 233  194  194  PHE PHE B . n 
B 1 234  LYS 234  195  195  LYS LYS B . n 
B 1 235  ASN 235  196  196  ASN ASN B . n 
B 1 236  ILE 236  197  197  ILE ILE B . n 
B 1 237  ASP 237  198  198  ASP ASP B . n 
B 1 238  GLY 238  199  199  GLY GLY B . n 
B 1 239  TYR 239  200  200  TYR TYR B . n 
B 1 240  PHE 240  201  201  PHE PHE B . n 
B 1 241  LYS 241  202  202  LYS LYS B . n 
B 1 242  ILE 242  203  203  ILE ILE B . n 
B 1 243  TYR 243  204  204  TYR TYR B . n 
B 1 244  SER 244  205  205  SER SER B . n 
B 1 245  LYS 245  206  206  LYS LYS B . n 
B 1 246  HIS 246  207  207  HIS HIS B . n 
B 1 247  THR 247  208  208  THR THR B . n 
B 1 248  PRO 248  209  209  PRO PRO B . n 
B 1 249  ILE 249  210  210  ILE ILE B . n 
B 1 250  ASN 250  211  211  ASN ASN B . n 
B 1 251  LEU 251  212  212  LEU LEU B . n 
B 1 252  VAL 252  213  213  VAL VAL B . n 
B 1 253  ARG 253  214  214  ARG ARG B . n 
B 1 254  ASP 254  215  215  ASP ASP B . n 
B 1 255  LEU 255  216  216  LEU LEU B . n 
B 1 256  PRO 256  217  217  PRO PRO B . n 
B 1 257  GLN 257  218  218  GLN GLN B . n 
B 1 258  GLY 258  219  219  GLY GLY B . n 
B 1 259  PHE 259  220  220  PHE PHE B . n 
B 1 260  SER 260  221  221  SER SER B . n 
B 1 261  ALA 261  222  222  ALA ALA B . n 
B 1 262  LEU 262  223  223  LEU LEU B . n 
B 1 263  GLU 263  224  224  GLU GLU B . n 
B 1 264  PRO 264  225  225  PRO PRO B . n 
B 1 265  LEU 265  226  226  LEU LEU B . n 
B 1 266  VAL 266  227  227  VAL VAL B . n 
B 1 267  ASP 267  228  228  ASP ASP B . n 
B 1 268  LEU 268  229  229  LEU LEU B . n 
B 1 269  PRO 269  230  230  PRO PRO B . n 
B 1 270  ILE 270  231  231  ILE ILE B . n 
B 1 271  GLY 271  232  232  GLY GLY B . n 
B 1 272  ILE 272  233  233  ILE ILE B . n 
B 1 273  ASN 273  234  234  ASN ASN B . n 
B 1 274  ILE 274  235  235  ILE ILE B . n 
B 1 275  THR 275  236  236  THR THR B . n 
B 1 276  ARG 276  237  237  ARG ARG B . n 
B 1 277  PHE 277  238  238  PHE PHE B . n 
B 1 278  GLN 278  239  239  GLN GLN B . n 
B 1 279  THR 279  240  240  THR THR B . n 
B 1 280  LEU 280  241  241  LEU LEU B . n 
B 1 281  LEU 281  242  242  LEU LEU B . n 
B 1 282  ALA 282  243  243  ALA ALA B . n 
B 1 283  LEU 283  244  244  LEU LEU B . n 
B 1 284  HIS 284  245  ?    ?   ?   B . n 
B 1 285  ARG 285  246  ?    ?   ?   B . n 
B 1 286  SER 286  247  ?    ?   ?   B . n 
B 1 287  TYR 287  248  ?    ?   ?   B . n 
B 1 288  LEU 288  249  ?    ?   ?   B . n 
B 1 289  THR 289  250  ?    ?   ?   B . n 
B 1 290  PRO 290  251  ?    ?   ?   B . n 
B 1 291  GLY 291  252  ?    ?   ?   B . n 
B 1 292  ASP 292  253  ?    ?   ?   B . n 
B 1 293  SER 293  254  254  SER SER B . n 
B 1 294  SER 294  255  255  SER SER B . n 
B 1 295  SER 295  256  256  SER SER B . n 
B 1 296  GLY 296  257  257  GLY GLY B . n 
B 1 297  TRP 297  258  258  TRP TRP B . n 
B 1 298  THR 298  259  259  THR THR B . n 
B 1 299  ALA 299  260  260  ALA ALA B . n 
B 1 300  GLY 300  261  261  GLY GLY B . n 
B 1 301  ALA 301  262  262  ALA ALA B . n 
B 1 302  ALA 302  263  263  ALA ALA B . n 
B 1 303  ALA 303  264  264  ALA ALA B . n 
B 1 304  TYR 304  265  265  TYR TYR B . n 
B 1 305  TYR 305  266  266  TYR TYR B . n 
B 1 306  VAL 306  267  267  VAL VAL B . n 
B 1 307  GLY 307  268  268  GLY GLY B . n 
B 1 308  TYR 308  269  269  TYR TYR B . n 
B 1 309  LEU 309  270  270  LEU LEU B . n 
B 1 310  GLN 310  271  271  GLN GLN B . n 
B 1 311  PRO 311  272  272  PRO PRO B . n 
B 1 312  ARG 312  273  273  ARG ARG B . n 
B 1 313  THR 313  274  274  THR THR B . n 
B 1 314  PHE 314  275  275  PHE PHE B . n 
B 1 315  LEU 315  276  276  LEU LEU B . n 
B 1 316  LEU 316  277  277  LEU LEU B . n 
B 1 317  LYS 317  278  278  LYS LYS B . n 
B 1 318  TYR 318  279  279  TYR TYR B . n 
B 1 319  ASN 319  280  280  ASN ASN B . n 
B 1 320  GLU 320  281  281  GLU GLU B . n 
B 1 321  ASN 321  282  282  ASN ASN B . n 
B 1 322  GLY 322  283  283  GLY GLY B . n 
B 1 323  THR 323  284  284  THR THR B . n 
B 1 324  ILE 324  285  285  ILE ILE B . n 
B 1 325  THR 325  286  286  THR THR B . n 
B 1 326  ASP 326  287  287  ASP ASP B . n 
B 1 327  ALA 327  288  288  ALA ALA B . n 
B 1 328  VAL 328  289  289  VAL VAL B . n 
B 1 329  ASP 329  290  290  ASP ASP B . n 
B 1 330  CYS 330  291  291  CYS CYS B . n 
B 1 331  ALA 331  292  292  ALA ALA B . n 
B 1 332  LEU 332  293  293  LEU LEU B . n 
B 1 333  ASP 333  294  294  ASP ASP B . n 
B 1 334  PRO 334  295  295  PRO PRO B . n 
B 1 335  LEU 335  296  296  LEU LEU B . n 
B 1 336  SER 336  297  297  SER SER B . n 
B 1 337  GLU 337  298  298  GLU GLU B . n 
B 1 338  THR 338  299  299  THR THR B . n 
B 1 339  LYS 339  300  300  LYS LYS B . n 
B 1 340  CYS 340  301  301  CYS CYS B . n 
B 1 341  THR 341  302  302  THR THR B . n 
B 1 342  LEU 342  303  303  LEU LEU B . n 
B 1 343  LYS 343  304  304  LYS LYS B . n 
B 1 344  SER 344  305  305  SER SER B . n 
B 1 345  PHE 345  306  306  PHE PHE B . n 
B 1 346  THR 346  307  307  THR THR B . n 
B 1 347  VAL 347  308  308  VAL VAL B . n 
B 1 348  GLU 348  309  309  GLU GLU B . n 
B 1 349  LYS 349  310  310  LYS LYS B . n 
B 1 350  GLY 350  311  311  GLY GLY B . n 
B 1 351  ILE 351  312  312  ILE ILE B . n 
B 1 352  TYR 352  313  313  TYR TYR B . n 
B 1 353  GLN 353  314  314  GLN GLN B . n 
B 1 354  THR 354  315  315  THR THR B . n 
B 1 355  SER 355  316  316  SER SER B . n 
B 1 356  ASN 356  317  317  ASN ASN B . n 
B 1 357  PHE 357  318  318  PHE PHE B . n 
B 1 358  ARG 358  319  319  ARG ARG B . n 
B 1 359  VAL 359  320  320  VAL VAL B . n 
B 1 360  GLN 360  321  321  GLN GLN B . n 
B 1 361  PRO 361  322  322  PRO PRO B . n 
B 1 362  THR 362  323  323  THR THR B . n 
B 1 363  GLU 363  324  324  GLU GLU B . n 
B 1 364  SER 364  325  325  SER SER B . n 
B 1 365  ILE 365  326  326  ILE ILE B . n 
B 1 366  VAL 366  327  327  VAL VAL B . n 
B 1 367  ARG 367  328  328  ARG ARG B . n 
B 1 368  PHE 368  329  329  PHE PHE B . n 
B 1 369  PRO 369  330  330  PRO PRO B . n 
B 1 370  ASN 370  331  331  ASN ASN B . n 
B 1 371  ILE 371  332  332  ILE ILE B . n 
B 1 372  THR 372  333  333  THR THR B . n 
B 1 373  ASN 373  334  334  ASN ASN B . n 
B 1 374  LEU 374  335  335  LEU LEU B . n 
B 1 375  CYS 375  336  336  CYS CYS B . n 
B 1 376  PRO 376  337  337  PRO PRO B . n 
B 1 377  PHE 377  338  338  PHE PHE B . n 
B 1 378  GLY 378  339  339  GLY GLY B . n 
B 1 379  GLU 379  340  340  GLU GLU B . n 
B 1 380  VAL 380  341  341  VAL VAL B . n 
B 1 381  PHE 381  342  342  PHE PHE B . n 
B 1 382  ASN 382  343  343  ASN ASN B . n 
B 1 383  ALA 383  344  344  ALA ALA B . n 
B 1 384  THR 384  345  345  THR THR B . n 
B 1 385  ARG 385  346  346  ARG ARG B . n 
B 1 386  PHE 386  347  347  PHE PHE B . n 
B 1 387  ALA 387  348  348  ALA ALA B . n 
B 1 388  SER 388  349  349  SER SER B . n 
B 1 389  VAL 389  350  350  VAL VAL B . n 
B 1 390  TYR 390  351  351  TYR TYR B . n 
B 1 391  ALA 391  352  352  ALA ALA B . n 
B 1 392  TRP 392  353  353  TRP TRP B . n 
B 1 393  ASN 393  354  354  ASN ASN B . n 
B 1 394  ARG 394  355  355  ARG ARG B . n 
B 1 395  LYS 395  356  356  LYS LYS B . n 
B 1 396  ARG 396  357  357  ARG ARG B . n 
B 1 397  ILE 397  358  358  ILE ILE B . n 
B 1 398  SER 398  359  359  SER SER B . n 
B 1 399  ASN 399  360  360  ASN ASN B . n 
B 1 400  CYS 400  361  361  CYS CYS B . n 
B 1 401  VAL 401  362  362  VAL VAL B . n 
B 1 402  ALA 402  363  363  ALA ALA B . n 
B 1 403  ASP 403  364  364  ASP ASP B . n 
B 1 404  TYR 404  365  365  TYR TYR B . n 
B 1 405  SER 405  366  366  SER SER B . n 
B 1 406  VAL 406  367  367  VAL VAL B . n 
B 1 407  LEU 407  368  368  LEU LEU B . n 
B 1 408  TYR 408  369  369  TYR TYR B . n 
B 1 409  ASN 409  370  370  ASN ASN B . n 
B 1 410  SER 410  371  371  SER SER B . n 
B 1 411  ALA 411  372  372  ALA ALA B . n 
B 1 412  SER 412  373  373  SER SER B . n 
B 1 413  PHE 413  374  374  PHE PHE B . n 
B 1 414  SER 414  375  375  SER SER B . n 
B 1 415  THR 415  376  376  THR THR B . n 
B 1 416  PHE 416  377  377  PHE PHE B . n 
B 1 417  LYS 417  378  378  LYS LYS B . n 
B 1 418  CYS 418  379  379  CYS CYS B . n 
B 1 419  TYR 419  380  380  TYR TYR B . n 
B 1 420  GLY 420  381  381  GLY GLY B . n 
B 1 421  VAL 421  382  382  VAL VAL B . n 
B 1 422  SER 422  383  383  SER SER B . n 
B 1 423  PRO 423  384  384  PRO PRO B . n 
B 1 424  THR 424  385  385  THR THR B . n 
B 1 425  LYS 425  386  386  LYS LYS B . n 
B 1 426  LEU 426  387  387  LEU LEU B . n 
B 1 427  ASN 427  388  388  ASN ASN B . n 
B 1 428  ASP 428  389  389  ASP ASP B . n 
B 1 429  LEU 429  390  390  LEU LEU B . n 
B 1 430  CYS 430  391  391  CYS CYS B . n 
B 1 431  PHE 431  392  392  PHE PHE B . n 
B 1 432  THR 432  393  393  THR THR B . n 
B 1 433  ASN 433  394  394  ASN ASN B . n 
B 1 434  VAL 434  395  395  VAL VAL B . n 
B 1 435  TYR 435  396  396  TYR TYR B . n 
B 1 436  ALA 436  397  397  ALA ALA B . n 
B 1 437  ASP 437  398  398  ASP ASP B . n 
B 1 438  SER 438  399  399  SER SER B . n 
B 1 439  PHE 439  400  400  PHE PHE B . n 
B 1 440  VAL 440  401  401  VAL VAL B . n 
B 1 441  ILE 441  402  402  ILE ILE B . n 
B 1 442  ARG 442  403  403  ARG ARG B . n 
B 1 443  GLY 443  404  404  GLY GLY B . n 
B 1 444  ASP 444  405  405  ASP ASP B . n 
B 1 445  GLU 445  406  406  GLU GLU B . n 
B 1 446  VAL 446  407  407  VAL VAL B . n 
B 1 447  ARG 447  408  408  ARG ARG B . n 
B 1 448  GLN 448  409  409  GLN GLN B . n 
B 1 449  ILE 449  410  410  ILE ILE B . n 
B 1 450  ALA 450  411  411  ALA ALA B . n 
B 1 451  PRO 451  412  412  PRO PRO B . n 
B 1 452  GLY 452  413  413  GLY GLY B . n 
B 1 453  GLN 453  414  414  GLN GLN B . n 
B 1 454  THR 454  415  415  THR THR B . n 
B 1 455  GLY 455  416  416  GLY GLY B . n 
B 1 456  LYS 456  417  417  LYS LYS B . n 
B 1 457  ILE 457  418  418  ILE ILE B . n 
B 1 458  ALA 458  419  419  ALA ALA B . n 
B 1 459  ASP 459  420  420  ASP ASP B . n 
B 1 460  TYR 460  421  421  TYR TYR B . n 
B 1 461  ASN 461  422  422  ASN ASN B . n 
B 1 462  TYR 462  423  423  TYR TYR B . n 
B 1 463  LYS 463  424  424  LYS LYS B . n 
B 1 464  LEU 464  425  425  LEU LEU B . n 
B 1 465  PRO 465  426  426  PRO PRO B . n 
B 1 466  ASP 466  427  427  ASP ASP B . n 
B 1 467  ASP 467  428  428  ASP ASP B . n 
B 1 468  PHE 468  429  429  PHE PHE B . n 
B 1 469  THR 469  430  430  THR THR B . n 
B 1 470  GLY 470  431  431  GLY GLY B . n 
B 1 471  CYS 471  432  432  CYS CYS B . n 
B 1 472  VAL 472  433  433  VAL VAL B . n 
B 1 473  ILE 473  434  434  ILE ILE B . n 
B 1 474  ALA 474  435  435  ALA ALA B . n 
B 1 475  TRP 475  436  436  TRP TRP B . n 
B 1 476  ASN 476  437  437  ASN ASN B . n 
B 1 477  SER 477  438  438  SER SER B . n 
B 1 478  ASN 478  439  439  ASN ASN B . n 
B 1 479  ASN 479  440  440  ASN ASN B . n 
B 1 480  LEU 480  441  441  LEU LEU B . n 
B 1 481  ASP 481  442  442  ASP ASP B . n 
B 1 482  SER 482  443  443  SER SER B . n 
B 1 483  LYS 483  444  444  LYS LYS B . n 
B 1 484  VAL 484  445  445  VAL VAL B . n 
B 1 485  GLY 485  446  446  GLY GLY B . n 
B 1 486  GLY 486  447  447  GLY GLY B . n 
B 1 487  ASN 487  448  448  ASN ASN B . n 
B 1 488  TYR 488  449  449  TYR TYR B . n 
B 1 489  ASN 489  450  450  ASN ASN B . n 
B 1 490  TYR 490  451  451  TYR TYR B . n 
B 1 491  LEU 491  452  452  LEU LEU B . n 
B 1 492  TYR 492  453  453  TYR TYR B . n 
B 1 493  ARG 493  454  454  ARG ARG B . n 
B 1 494  LEU 494  455  455  LEU LEU B . n 
B 1 495  PHE 495  456  456  PHE PHE B . n 
B 1 496  ARG 496  457  457  ARG ARG B . n 
B 1 497  LYS 497  458  458  LYS LYS B . n 
B 1 498  SER 498  459  459  SER SER B . n 
B 1 499  ASN 499  460  460  ASN ASN B . n 
B 1 500  LEU 500  461  461  LEU LEU B . n 
B 1 501  LYS 501  462  462  LYS LYS B . n 
B 1 502  PRO 502  463  463  PRO PRO B . n 
B 1 503  PHE 503  464  464  PHE PHE B . n 
B 1 504  GLU 504  465  465  GLU GLU B . n 
B 1 505  ARG 505  466  466  ARG ARG B . n 
B 1 506  ASP 506  467  467  ASP ASP B . n 
B 1 507  ILE 507  468  468  ILE ILE B . n 
B 1 508  SER 508  469  469  SER SER B . n 
B 1 509  THR 509  470  470  THR THR B . n 
B 1 510  GLU 510  471  471  GLU GLU B . n 
B 1 511  ILE 511  472  472  ILE ILE B . n 
B 1 512  TYR 512  473  473  TYR TYR B . n 
B 1 513  GLN 513  474  474  GLN GLN B . n 
B 1 514  ALA 514  475  475  ALA ALA B . n 
B 1 515  GLY 515  476  476  GLY GLY B . n 
B 1 516  SER 516  477  477  SER SER B . n 
B 1 517  THR 517  478  478  THR THR B . n 
B 1 518  PRO 518  479  479  PRO PRO B . n 
B 1 519  CYS 519  480  480  CYS CYS B . n 
B 1 520  ASN 520  481  481  ASN ASN B . n 
B 1 521  GLY 521  482  482  GLY GLY B . n 
B 1 522  VAL 522  483  483  VAL VAL B . n 
B 1 523  GLU 523  484  484  GLU GLU B . n 
B 1 524  GLY 524  485  485  GLY GLY B . n 
B 1 525  PHE 525  486  486  PHE PHE B . n 
B 1 526  ASN 526  487  487  ASN ASN B . n 
B 1 527  CYS 527  488  488  CYS CYS B . n 
B 1 528  TYR 528  489  489  TYR TYR B . n 
B 1 529  PHE 529  490  490  PHE PHE B . n 
B 1 530  PRO 530  491  491  PRO PRO B . n 
B 1 531  LEU 531  492  492  LEU LEU B . n 
B 1 532  GLN 532  493  493  GLN GLN B . n 
B 1 533  SER 533  494  494  SER SER B . n 
B 1 534  TYR 534  495  495  TYR TYR B . n 
B 1 535  GLY 535  496  496  GLY GLY B . n 
B 1 536  PHE 536  497  497  PHE PHE B . n 
B 1 537  GLN 537  498  498  GLN GLN B . n 
B 1 538  PRO 538  499  499  PRO PRO B . n 
B 1 539  THR 539  500  500  THR THR B . n 
B 1 540  ASN 540  501  501  ASN ASN B . n 
B 1 541  GLY 541  502  502  GLY GLY B . n 
B 1 542  VAL 542  503  503  VAL VAL B . n 
B 1 543  GLY 543  504  504  GLY GLY B . n 
B 1 544  TYR 544  505  505  TYR TYR B . n 
B 1 545  GLN 545  506  506  GLN GLN B . n 
B 1 546  PRO 546  507  507  PRO PRO B . n 
B 1 547  TYR 547  508  508  TYR TYR B . n 
B 1 548  ARG 548  509  509  ARG ARG B . n 
B 1 549  VAL 549  510  510  VAL VAL B . n 
B 1 550  VAL 550  511  511  VAL VAL B . n 
B 1 551  VAL 551  512  512  VAL VAL B . n 
B 1 552  LEU 552  513  513  LEU LEU B . n 
B 1 553  SER 553  514  514  SER SER B . n 
B 1 554  PHE 554  515  515  PHE PHE B . n 
B 1 555  GLU 555  516  516  GLU GLU B . n 
B 1 556  LEU 556  517  517  LEU LEU B . n 
B 1 557  LEU 557  518  518  LEU LEU B . n 
B 1 558  HIS 558  519  519  HIS HIS B . n 
B 1 559  ALA 559  520  520  ALA ALA B . n 
B 1 560  PRO 560  521  521  PRO PRO B . n 
B 1 561  ALA 561  522  522  ALA ALA B . n 
B 1 562  THR 562  523  523  THR THR B . n 
B 1 563  VAL 563  524  524  VAL VAL B . n 
B 1 564  CYS 564  525  525  CYS CYS B . n 
B 1 565  GLY 565  526  526  GLY GLY B . n 
B 1 566  PRO 566  527  527  PRO PRO B . n 
B 1 567  LYS 567  528  528  LYS LYS B . n 
B 1 568  LYS 568  529  529  LYS LYS B . n 
B 1 569  SER 569  530  530  SER SER B . n 
B 1 570  THR 570  531  531  THR THR B . n 
B 1 571  ASN 571  532  532  ASN ASN B . n 
B 1 572  LEU 572  533  533  LEU LEU B . n 
B 1 573  VAL 573  534  534  VAL VAL B . n 
B 1 574  LYS 574  535  535  LYS LYS B . n 
B 1 575  ASN 575  536  536  ASN ASN B . n 
B 1 576  LYS 576  537  537  LYS LYS B . n 
B 1 577  CYS 577  538  538  CYS CYS B . n 
B 1 578  VAL 578  539  539  VAL VAL B . n 
B 1 579  ASN 579  540  540  ASN ASN B . n 
B 1 580  PHE 580  541  541  PHE PHE B . n 
B 1 581  ASN 581  542  542  ASN ASN B . n 
B 1 582  PHE 582  543  543  PHE PHE B . n 
B 1 583  ASN 583  544  544  ASN ASN B . n 
B 1 584  GLY 584  545  545  GLY GLY B . n 
B 1 585  LEU 585  546  546  LEU LEU B . n 
B 1 586  THR 586  547  547  THR THR B . n 
B 1 587  GLY 587  548  548  GLY GLY B . n 
B 1 588  THR 588  549  549  THR THR B . n 
B 1 589  GLY 589  550  550  GLY GLY B . n 
B 1 590  VAL 590  551  551  VAL VAL B . n 
B 1 591  LEU 591  552  552  LEU LEU B . n 
B 1 592  THR 592  553  553  THR THR B . n 
B 1 593  GLU 593  554  554  GLU GLU B . n 
B 1 594  SER 594  555  555  SER SER B . n 
B 1 595  ASN 595  556  556  ASN ASN B . n 
B 1 596  LYS 596  557  557  LYS LYS B . n 
B 1 597  LYS 597  558  558  LYS LYS B . n 
B 1 598  PHE 598  559  559  PHE PHE B . n 
B 1 599  LEU 599  560  560  LEU LEU B . n 
B 1 600  PRO 600  561  561  PRO PRO B . n 
B 1 601  PHE 601  562  562  PHE PHE B . n 
B 1 602  GLN 602  563  563  GLN GLN B . n 
B 1 603  GLN 603  564  564  GLN GLN B . n 
B 1 604  PHE 604  565  565  PHE PHE B . n 
B 1 605  GLY 605  566  566  GLY GLY B . n 
B 1 606  ARG 606  567  567  ARG ARG B . n 
B 1 607  ASP 607  568  568  ASP ASP B . n 
B 1 608  ILE 608  569  569  ILE ILE B . n 
B 1 609  ALA 609  570  570  ALA ALA B . n 
B 1 610  ASP 610  571  571  ASP ASP B . n 
B 1 611  THR 611  572  572  THR THR B . n 
B 1 612  THR 612  573  573  THR THR B . n 
B 1 613  ASP 613  574  574  ASP ASP B . n 
B 1 614  ALA 614  575  575  ALA ALA B . n 
B 1 615  VAL 615  576  576  VAL VAL B . n 
B 1 616  ARG 616  577  577  ARG ARG B . n 
B 1 617  ASP 617  578  578  ASP ASP B . n 
B 1 618  PRO 618  579  579  PRO PRO B . n 
B 1 619  GLN 619  580  580  GLN GLN B . n 
B 1 620  THR 620  581  581  THR THR B . n 
B 1 621  LEU 621  582  582  LEU LEU B . n 
B 1 622  GLU 622  583  583  GLU GLU B . n 
B 1 623  ILE 623  584  584  ILE ILE B . n 
B 1 624  LEU 624  585  585  LEU LEU B . n 
B 1 625  ASP 625  586  586  ASP ASP B . n 
B 1 626  ILE 626  587  587  ILE ILE B . n 
B 1 627  THR 627  588  588  THR THR B . n 
B 1 628  PRO 628  589  589  PRO PRO B . n 
B 1 629  CYS 629  590  590  CYS CYS B . n 
B 1 630  SER 630  591  591  SER SER B . n 
B 1 631  PHE 631  592  592  PHE PHE B . n 
B 1 632  GLY 632  593  593  GLY GLY B . n 
B 1 633  GLY 633  594  594  GLY GLY B . n 
B 1 634  VAL 634  595  595  VAL VAL B . n 
B 1 635  SER 635  596  596  SER SER B . n 
B 1 636  VAL 636  597  597  VAL VAL B . n 
B 1 637  ILE 637  598  598  ILE ILE B . n 
B 1 638  THR 638  599  599  THR THR B . n 
B 1 639  PRO 639  600  600  PRO PRO B . n 
B 1 640  GLY 640  601  601  GLY GLY B . n 
B 1 641  THR 641  602  602  THR THR B . n 
B 1 642  ASN 642  603  603  ASN ASN B . n 
B 1 643  THR 643  604  604  THR THR B . n 
B 1 644  SER 644  605  605  SER SER B . n 
B 1 645  ASN 645  606  606  ASN ASN B . n 
B 1 646  GLN 646  607  607  GLN GLN B . n 
B 1 647  VAL 647  608  608  VAL VAL B . n 
B 1 648  ALA 648  609  609  ALA ALA B . n 
B 1 649  VAL 649  610  610  VAL VAL B . n 
B 1 650  LEU 650  611  611  LEU LEU B . n 
B 1 651  TYR 651  612  612  TYR TYR B . n 
B 1 652  GLN 652  613  613  GLN GLN B . n 
B 1 653  GLY 653  614  614  GLY GLY B . n 
B 1 654  VAL 654  615  615  VAL VAL B . n 
B 1 655  ASN 655  616  616  ASN ASN B . n 
B 1 656  CYS 656  617  617  CYS CYS B . n 
B 1 657  THR 657  618  618  THR THR B . n 
B 1 658  GLU 658  619  619  GLU GLU B . n 
B 1 659  VAL 659  620  620  VAL VAL B . n 
B 1 660  PRO 660  621  621  PRO PRO B . n 
B 1 661  VAL 661  622  622  VAL VAL B . n 
B 1 662  ALA 662  623  623  ALA ALA B . n 
B 1 663  ILE 663  624  624  ILE ILE B . n 
B 1 664  HIS 664  625  ?    ?   ?   B . n 
B 1 665  ALA 665  626  ?    ?   ?   B . n 
B 1 666  ASP 666  627  ?    ?   ?   B . n 
B 1 667  GLN 667  628  ?    ?   ?   B . n 
B 1 668  LEU 668  629  ?    ?   ?   B . n 
B 1 669  THR 669  630  ?    ?   ?   B . n 
B 1 670  PRO 670  631  ?    ?   ?   B . n 
B 1 671  THR 671  632  632  THR THR B . n 
B 1 672  TRP 672  633  633  TRP TRP B . n 
B 1 673  ARG 673  634  634  ARG ARG B . n 
B 1 674  VAL 674  635  635  VAL VAL B . n 
B 1 675  TYR 675  636  636  TYR TYR B . n 
B 1 676  SER 676  637  637  SER SER B . n 
B 1 677  THR 677  638  638  THR THR B . n 
B 1 678  GLY 678  639  639  GLY GLY B . n 
B 1 679  SER 679  640  640  SER SER B . n 
B 1 680  ASN 680  641  641  ASN ASN B . n 
B 1 681  VAL 681  642  642  VAL VAL B . n 
B 1 682  PHE 682  643  643  PHE PHE B . n 
B 1 683  GLN 683  644  644  GLN GLN B . n 
B 1 684  THR 684  645  645  THR THR B . n 
B 1 685  ARG 685  646  646  ARG ARG B . n 
B 1 686  ALA 686  647  647  ALA ALA B . n 
B 1 687  GLY 687  648  648  GLY GLY B . n 
B 1 688  CYS 688  649  649  CYS CYS B . n 
B 1 689  LEU 689  650  650  LEU LEU B . n 
B 1 690  ILE 690  651  651  ILE ILE B . n 
B 1 691  GLY 691  652  652  GLY GLY B . n 
B 1 692  ALA 692  653  653  ALA ALA B . n 
B 1 693  GLU 693  654  654  GLU GLU B . n 
B 1 694  HIS 694  655  655  HIS HIS B . n 
B 1 695  VAL 695  656  656  VAL VAL B . n 
B 1 696  ASN 696  657  657  ASN ASN B . n 
B 1 697  ASN 697  658  658  ASN ASN B . n 
B 1 698  SER 698  659  659  SER SER B . n 
B 1 699  TYR 699  660  660  TYR TYR B . n 
B 1 700  GLU 700  661  661  GLU GLU B . n 
B 1 701  CYS 701  662  662  CYS CYS B . n 
B 1 702  ASP 702  663  663  ASP ASP B . n 
B 1 703  ILE 703  664  664  ILE ILE B . n 
B 1 704  PRO 704  665  665  PRO PRO B . n 
B 1 705  ILE 705  666  666  ILE ILE B . n 
B 1 706  GLY 706  667  667  GLY GLY B . n 
B 1 707  ALA 707  668  668  ALA ALA B . n 
B 1 708  GLY 708  669  669  GLY GLY B . n 
B 1 709  ILE 709  670  670  ILE ILE B . n 
B 1 710  CYS 710  671  671  CYS CYS B . n 
B 1 711  ALA 711  672  672  ALA ALA B . n 
B 1 712  SER 712  673  673  SER SER B . n 
B 1 713  TYR 713  674  674  TYR TYR B . n 
B 1 714  GLN 714  675  675  GLN GLN B . n 
B 1 715  THR 715  676  676  THR THR B . n 
B 1 716  GLN 716  677  ?    ?   ?   B . n 
B 1 717  THR 717  678  ?    ?   ?   B . n 
B 1 718  ASN 718  679  ?    ?   ?   B . n 
B 1 719  SER 719  680  ?    ?   ?   B . n 
B 1 720  PRO 720  681  ?    ?   ?   B . n 
B 1 721  GLY 721  682  ?    ?   ?   B . n 
B 1 722  SER 722  683  ?    ?   ?   B . n 
B 1 723  ALA 723  684  ?    ?   ?   B . n 
B 1 724  SER 724  685  ?    ?   ?   B . n 
B 1 725  SER 725  686  ?    ?   ?   B . n 
B 1 726  VAL 726  687  ?    ?   ?   B . n 
B 1 727  ALA 727  688  ?    ?   ?   B . n 
B 1 728  SER 728  689  689  SER SER B . n 
B 1 729  GLN 729  690  690  GLN GLN B . n 
B 1 730  SER 730  691  691  SER SER B . n 
B 1 731  ILE 731  692  692  ILE ILE B . n 
B 1 732  ILE 732  693  693  ILE ILE B . n 
B 1 733  ALA 733  694  694  ALA ALA B . n 
B 1 734  TYR 734  695  695  TYR TYR B . n 
B 1 735  THR 735  696  696  THR THR B . n 
B 1 736  MET 736  697  697  MET MET B . n 
B 1 737  SER 737  698  698  SER SER B . n 
B 1 738  LEU 738  699  699  LEU LEU B . n 
B 1 739  GLY 739  700  700  GLY GLY B . n 
B 1 740  ALA 740  701  701  ALA ALA B . n 
B 1 741  GLU 741  702  702  GLU GLU B . n 
B 1 742  ASN 742  703  703  ASN ASN B . n 
B 1 743  SER 743  704  704  SER SER B . n 
B 1 744  VAL 744  705  705  VAL VAL B . n 
B 1 745  ALA 745  706  706  ALA ALA B . n 
B 1 746  TYR 746  707  707  TYR TYR B . n 
B 1 747  SER 747  708  708  SER SER B . n 
B 1 748  ASN 748  709  709  ASN ASN B . n 
B 1 749  ASN 749  710  710  ASN ASN B . n 
B 1 750  SER 750  711  711  SER SER B . n 
B 1 751  ILE 751  712  712  ILE ILE B . n 
B 1 752  ALA 752  713  713  ALA ALA B . n 
B 1 753  ILE 753  714  714  ILE ILE B . n 
B 1 754  PRO 754  715  715  PRO PRO B . n 
B 1 755  THR 755  716  716  THR THR B . n 
B 1 756  ASN 756  717  717  ASN ASN B . n 
B 1 757  PHE 757  718  718  PHE PHE B . n 
B 1 758  THR 758  719  719  THR THR B . n 
B 1 759  ILE 759  720  720  ILE ILE B . n 
B 1 760  SER 760  721  721  SER SER B . n 
B 1 761  VAL 761  722  722  VAL VAL B . n 
B 1 762  THR 762  723  723  THR THR B . n 
B 1 763  THR 763  724  724  THR THR B . n 
B 1 764  GLU 764  725  725  GLU GLU B . n 
B 1 765  ILE 765  726  726  ILE ILE B . n 
B 1 766  LEU 766  727  727  LEU LEU B . n 
B 1 767  PRO 767  728  728  PRO PRO B . n 
B 1 768  VAL 768  729  729  VAL VAL B . n 
B 1 769  SER 769  730  730  SER SER B . n 
B 1 770  MET 770  731  731  MET MET B . n 
B 1 771  THR 771  732  732  THR THR B . n 
B 1 772  LYS 772  733  733  LYS LYS B . n 
B 1 773  THR 773  734  734  THR THR B . n 
B 1 774  SER 774  735  735  SER SER B . n 
B 1 775  VAL 775  736  736  VAL VAL B . n 
B 1 776  ASP 776  737  737  ASP ASP B . n 
B 1 777  CYS 777  738  738  CYS CYS B . n 
B 1 778  THR 778  739  739  THR THR B . n 
B 1 779  MET 779  740  740  MET MET B . n 
B 1 780  TYR 780  741  741  TYR TYR B . n 
B 1 781  ILE 781  742  742  ILE ILE B . n 
B 1 782  CYS 782  743  743  CYS CYS B . n 
B 1 783  GLY 783  744  744  GLY GLY B . n 
B 1 784  ASP 784  745  745  ASP ASP B . n 
B 1 785  SER 785  746  746  SER SER B . n 
B 1 786  THR 786  747  747  THR THR B . n 
B 1 787  GLU 787  748  748  GLU GLU B . n 
B 1 788  CYS 788  749  749  CYS CYS B . n 
B 1 789  SER 789  750  750  SER SER B . n 
B 1 790  ASN 790  751  751  ASN ASN B . n 
B 1 791  LEU 791  752  752  LEU LEU B . n 
B 1 792  LEU 792  753  753  LEU LEU B . n 
B 1 793  LEU 793  754  754  LEU LEU B . n 
B 1 794  GLN 794  755  755  GLN GLN B . n 
B 1 795  TYR 795  756  756  TYR TYR B . n 
B 1 796  GLY 796  757  757  GLY GLY B . n 
B 1 797  SER 797  758  758  SER SER B . n 
B 1 798  PHE 798  759  759  PHE PHE B . n 
B 1 799  CYS 799  760  760  CYS CYS B . n 
B 1 800  THR 800  761  761  THR THR B . n 
B 1 801  GLN 801  762  762  GLN GLN B . n 
B 1 802  LEU 802  763  763  LEU LEU B . n 
B 1 803  ASN 803  764  764  ASN ASN B . n 
B 1 804  ARG 804  765  765  ARG ARG B . n 
B 1 805  ALA 805  766  766  ALA ALA B . n 
B 1 806  LEU 806  767  767  LEU LEU B . n 
B 1 807  THR 807  768  768  THR THR B . n 
B 1 808  GLY 808  769  769  GLY GLY B . n 
B 1 809  ILE 809  770  770  ILE ILE B . n 
B 1 810  ALA 810  771  771  ALA ALA B . n 
B 1 811  VAL 811  772  772  VAL VAL B . n 
B 1 812  GLU 812  773  773  GLU GLU B . n 
B 1 813  GLN 813  774  774  GLN GLN B . n 
B 1 814  ASP 814  775  775  ASP ASP B . n 
B 1 815  LYS 815  776  776  LYS LYS B . n 
B 1 816  ASN 816  777  777  ASN ASN B . n 
B 1 817  THR 817  778  778  THR THR B . n 
B 1 818  GLN 818  779  779  GLN GLN B . n 
B 1 819  GLU 819  780  780  GLU GLU B . n 
B 1 820  VAL 820  781  781  VAL VAL B . n 
B 1 821  PHE 821  782  782  PHE PHE B . n 
B 1 822  ALA 822  783  783  ALA ALA B . n 
B 1 823  GLN 823  784  784  GLN GLN B . n 
B 1 824  VAL 824  785  785  VAL VAL B . n 
B 1 825  LYS 825  786  786  LYS LYS B . n 
B 1 826  GLN 826  787  787  GLN GLN B . n 
B 1 827  ILE 827  788  788  ILE ILE B . n 
B 1 828  TYR 828  789  789  TYR TYR B . n 
B 1 829  LYS 829  790  790  LYS LYS B . n 
B 1 830  THR 830  791  791  THR THR B . n 
B 1 831  PRO 831  792  792  PRO PRO B . n 
B 1 832  PRO 832  793  793  PRO PRO B . n 
B 1 833  ILE 833  794  794  ILE ILE B . n 
B 1 834  LYS 834  795  795  LYS LYS B . n 
B 1 835  ASP 835  796  796  ASP ASP B . n 
B 1 836  PHE 836  797  797  PHE PHE B . n 
B 1 837  GLY 837  798  798  GLY GLY B . n 
B 1 838  GLY 838  799  799  GLY GLY B . n 
B 1 839  PHE 839  800  800  PHE PHE B . n 
B 1 840  ASN 840  801  801  ASN ASN B . n 
B 1 841  PHE 841  802  802  PHE PHE B . n 
B 1 842  SER 842  803  803  SER SER B . n 
B 1 843  GLN 843  804  804  GLN GLN B . n 
B 1 844  ILE 844  805  805  ILE ILE B . n 
B 1 845  LEU 845  806  806  LEU LEU B . n 
B 1 846  PRO 846  807  807  PRO PRO B . n 
B 1 847  ASP 847  808  808  ASP ASP B . n 
B 1 848  PRO 848  809  809  PRO PRO B . n 
B 1 849  SER 849  810  810  SER SER B . n 
B 1 850  LYS 850  811  811  LYS LYS B . n 
B 1 851  PRO 851  812  812  PRO PRO B . n 
B 1 852  SER 852  813  813  SER SER B . n 
B 1 853  LYS 853  814  814  LYS LYS B . n 
B 1 854  ARG 854  815  815  ARG ARG B . n 
B 1 855  SER 855  816  816  SER SER B . n 
B 1 856  PHE 856  817  817  PHE PHE B . n 
B 1 857  ILE 857  818  818  ILE ILE B . n 
B 1 858  GLU 858  819  819  GLU GLU B . n 
B 1 859  ASP 859  820  820  ASP ASP B . n 
B 1 860  LEU 860  821  821  LEU LEU B . n 
B 1 861  LEU 861  822  822  LEU LEU B . n 
B 1 862  PHE 862  823  823  PHE PHE B . n 
B 1 863  ASN 863  824  824  ASN ASN B . n 
B 1 864  LYS 864  825  825  LYS LYS B . n 
B 1 865  VAL 865  826  826  VAL VAL B . n 
B 1 866  THR 866  827  827  THR THR B . n 
B 1 867  LEU 867  828  828  LEU LEU B . n 
B 1 868  ALA 868  829  ?    ?   ?   B . n 
B 1 869  ASP 869  830  ?    ?   ?   B . n 
B 1 870  ALA 870  831  ?    ?   ?   B . n 
B 1 871  GLY 871  832  ?    ?   ?   B . n 
B 1 872  PHE 872  833  ?    ?   ?   B . n 
B 1 873  ILE 873  834  ?    ?   ?   B . n 
B 1 874  LYS 874  835  ?    ?   ?   B . n 
B 1 875  GLN 875  836  ?    ?   ?   B . n 
B 1 876  TYR 876  837  ?    ?   ?   B . n 
B 1 877  GLY 877  838  ?    ?   ?   B . n 
B 1 878  ASP 878  839  ?    ?   ?   B . n 
B 1 879  CYS 879  840  ?    ?   ?   B . n 
B 1 880  LEU 880  841  ?    ?   ?   B . n 
B 1 881  GLY 881  842  ?    ?   ?   B . n 
B 1 882  ASP 882  843  ?    ?   ?   B . n 
B 1 883  ILE 883  844  ?    ?   ?   B . n 
B 1 884  ALA 884  845  ?    ?   ?   B . n 
B 1 885  ALA 885  846  ?    ?   ?   B . n 
B 1 886  ARG 886  847  ?    ?   ?   B . n 
B 1 887  ASP 887  848  ?    ?   ?   B . n 
B 1 888  LEU 888  849  ?    ?   ?   B . n 
B 1 889  ILE 889  850  ?    ?   ?   B . n 
B 1 890  CYS 890  851  851  CYS CYS B . n 
B 1 891  ALA 891  852  852  ALA ALA B . n 
B 1 892  GLN 892  853  853  GLN GLN B . n 
B 1 893  LYS 893  854  854  LYS LYS B . n 
B 1 894  PHE 894  855  855  PHE PHE B . n 
B 1 895  ASN 895  856  856  ASN ASN B . n 
B 1 896  GLY 896  857  857  GLY GLY B . n 
B 1 897  LEU 897  858  858  LEU LEU B . n 
B 1 898  THR 898  859  859  THR THR B . n 
B 1 899  VAL 899  860  860  VAL VAL B . n 
B 1 900  LEU 900  861  861  LEU LEU B . n 
B 1 901  PRO 901  862  862  PRO PRO B . n 
B 1 902  PRO 902  863  863  PRO PRO B . n 
B 1 903  LEU 903  864  864  LEU LEU B . n 
B 1 904  LEU 904  865  865  LEU LEU B . n 
B 1 905  THR 905  866  866  THR THR B . n 
B 1 906  ASP 906  867  867  ASP ASP B . n 
B 1 907  GLU 907  868  868  GLU GLU B . n 
B 1 908  MET 908  869  869  MET MET B . n 
B 1 909  ILE 909  870  870  ILE ILE B . n 
B 1 910  ALA 910  871  871  ALA ALA B . n 
B 1 911  GLN 911  872  872  GLN GLN B . n 
B 1 912  TYR 912  873  873  TYR TYR B . n 
B 1 913  THR 913  874  874  THR THR B . n 
B 1 914  SER 914  875  875  SER SER B . n 
B 1 915  ALA 915  876  876  ALA ALA B . n 
B 1 916  LEU 916  877  877  LEU LEU B . n 
B 1 917  LEU 917  878  878  LEU LEU B . n 
B 1 918  ALA 918  879  879  ALA ALA B . n 
B 1 919  GLY 919  880  880  GLY GLY B . n 
B 1 920  THR 920  881  881  THR THR B . n 
B 1 921  ILE 921  882  882  ILE ILE B . n 
B 1 922  THR 922  883  883  THR THR B . n 
B 1 923  SER 923  884  884  SER SER B . n 
B 1 924  GLY 924  885  885  GLY GLY B . n 
B 1 925  TRP 925  886  886  TRP TRP B . n 
B 1 926  THR 926  887  887  THR THR B . n 
B 1 927  PHE 927  888  888  PHE PHE B . n 
B 1 928  GLY 928  889  889  GLY GLY B . n 
B 1 929  ALA 929  890  890  ALA ALA B . n 
B 1 930  GLY 930  891  891  GLY GLY B . n 
B 1 931  ALA 931  892  892  ALA ALA B . n 
B 1 932  ALA 932  893  893  ALA ALA B . n 
B 1 933  LEU 933  894  894  LEU LEU B . n 
B 1 934  GLN 934  895  895  GLN GLN B . n 
B 1 935  ILE 935  896  896  ILE ILE B . n 
B 1 936  PRO 936  897  897  PRO PRO B . n 
B 1 937  PHE 937  898  898  PHE PHE B . n 
B 1 938  ALA 938  899  899  ALA ALA B . n 
B 1 939  MET 939  900  900  MET MET B . n 
B 1 940  GLN 940  901  901  GLN GLN B . n 
B 1 941  MET 941  902  902  MET MET B . n 
B 1 942  ALA 942  903  903  ALA ALA B . n 
B 1 943  TYR 943  904  904  TYR TYR B . n 
B 1 944  ARG 944  905  905  ARG ARG B . n 
B 1 945  PHE 945  906  906  PHE PHE B . n 
B 1 946  ASN 946  907  907  ASN ASN B . n 
B 1 947  GLY 947  908  908  GLY GLY B . n 
B 1 948  ILE 948  909  909  ILE ILE B . n 
B 1 949  GLY 949  910  910  GLY GLY B . n 
B 1 950  VAL 950  911  911  VAL VAL B . n 
B 1 951  THR 951  912  912  THR THR B . n 
B 1 952  GLN 952  913  913  GLN GLN B . n 
B 1 953  ASN 953  914  914  ASN ASN B . n 
B 1 954  VAL 954  915  915  VAL VAL B . n 
B 1 955  LEU 955  916  916  LEU LEU B . n 
B 1 956  TYR 956  917  917  TYR TYR B . n 
B 1 957  GLU 957  918  918  GLU GLU B . n 
B 1 958  ASN 958  919  919  ASN ASN B . n 
B 1 959  GLN 959  920  920  GLN GLN B . n 
B 1 960  LYS 960  921  921  LYS LYS B . n 
B 1 961  LEU 961  922  922  LEU LEU B . n 
B 1 962  ILE 962  923  923  ILE ILE B . n 
B 1 963  ALA 963  924  924  ALA ALA B . n 
B 1 964  ASN 964  925  925  ASN ASN B . n 
B 1 965  GLN 965  926  926  GLN GLN B . n 
B 1 966  PHE 966  927  927  PHE PHE B . n 
B 1 967  ASN 967  928  928  ASN ASN B . n 
B 1 968  SER 968  929  929  SER SER B . n 
B 1 969  ALA 969  930  930  ALA ALA B . n 
B 1 970  ILE 970  931  931  ILE ILE B . n 
B 1 971  GLY 971  932  932  GLY GLY B . n 
B 1 972  LYS 972  933  933  LYS LYS B . n 
B 1 973  ILE 973  934  934  ILE ILE B . n 
B 1 974  GLN 974  935  935  GLN GLN B . n 
B 1 975  ASP 975  936  936  ASP ASP B . n 
B 1 976  SER 976  937  937  SER SER B . n 
B 1 977  LEU 977  938  938  LEU LEU B . n 
B 1 978  SER 978  939  939  SER SER B . n 
B 1 979  SER 979  940  940  SER SER B . n 
B 1 980  THR 980  941  941  THR THR B . n 
B 1 981  ALA 981  942  942  ALA ALA B . n 
B 1 982  SER 982  943  943  SER SER B . n 
B 1 983  ALA 983  944  944  ALA ALA B . n 
B 1 984  LEU 984  945  945  LEU LEU B . n 
B 1 985  GLY 985  946  946  GLY GLY B . n 
B 1 986  LYS 986  947  947  LYS LYS B . n 
B 1 987  LEU 987  948  948  LEU LEU B . n 
B 1 988  GLN 988  949  949  GLN GLN B . n 
B 1 989  ASP 989  950  950  ASP ASP B . n 
B 1 990  VAL 990  951  951  VAL VAL B . n 
B 1 991  VAL 991  952  952  VAL VAL B . n 
B 1 992  ASN 992  953  953  ASN ASN B . n 
B 1 993  GLN 993  954  954  GLN GLN B . n 
B 1 994  ASN 994  955  955  ASN ASN B . n 
B 1 995  ALA 995  956  956  ALA ALA B . n 
B 1 996  GLN 996  957  957  GLN GLN B . n 
B 1 997  ALA 997  958  958  ALA ALA B . n 
B 1 998  LEU 998  959  959  LEU LEU B . n 
B 1 999  ASN 999  960  960  ASN ASN B . n 
B 1 1000 THR 1000 961  961  THR THR B . n 
B 1 1001 LEU 1001 962  962  LEU LEU B . n 
B 1 1002 VAL 1002 963  963  VAL VAL B . n 
B 1 1003 LYS 1003 964  964  LYS LYS B . n 
B 1 1004 GLN 1004 965  965  GLN GLN B . n 
B 1 1005 LEU 1005 966  966  LEU LEU B . n 
B 1 1006 SER 1006 967  967  SER SER B . n 
B 1 1007 SER 1007 968  968  SER SER B . n 
B 1 1008 ASN 1008 969  969  ASN ASN B . n 
B 1 1009 PHE 1009 970  970  PHE PHE B . n 
B 1 1010 GLY 1010 971  971  GLY GLY B . n 
B 1 1011 ALA 1011 972  972  ALA ALA B . n 
B 1 1012 ILE 1012 973  973  ILE ILE B . n 
B 1 1013 SER 1013 974  974  SER SER B . n 
B 1 1014 SER 1014 975  975  SER SER B . n 
B 1 1015 VAL 1015 976  976  VAL VAL B . n 
B 1 1016 LEU 1016 977  977  LEU LEU B . n 
B 1 1017 ASN 1017 978  978  ASN ASN B . n 
B 1 1018 ASP 1018 979  979  ASP ASP B . n 
B 1 1019 ILE 1019 980  980  ILE ILE B . n 
B 1 1020 LEU 1020 981  981  LEU LEU B . n 
B 1 1021 SER 1021 982  982  SER SER B . n 
B 1 1022 ARG 1022 983  983  ARG ARG B . n 
B 1 1023 LEU 1023 984  984  LEU LEU B . n 
B 1 1024 ASP 1024 985  985  ASP ASP B . n 
B 1 1025 PRO 1025 986  986  PRO PRO B . n 
B 1 1026 PRO 1026 987  987  PRO PRO B . n 
B 1 1027 GLU 1027 988  988  GLU GLU B . n 
B 1 1028 ALA 1028 989  989  ALA ALA B . n 
B 1 1029 GLU 1029 990  990  GLU GLU B . n 
B 1 1030 VAL 1030 991  991  VAL VAL B . n 
B 1 1031 GLN 1031 992  992  GLN GLN B . n 
B 1 1032 ILE 1032 993  993  ILE ILE B . n 
B 1 1033 ASP 1033 994  994  ASP ASP B . n 
B 1 1034 ARG 1034 995  995  ARG ARG B . n 
B 1 1035 LEU 1035 996  996  LEU LEU B . n 
B 1 1036 ILE 1036 997  997  ILE ILE B . n 
B 1 1037 THR 1037 998  998  THR THR B . n 
B 1 1038 GLY 1038 999  999  GLY GLY B . n 
B 1 1039 ARG 1039 1000 1000 ARG ARG B . n 
B 1 1040 LEU 1040 1001 1001 LEU LEU B . n 
B 1 1041 GLN 1041 1002 1002 GLN GLN B . n 
B 1 1042 SER 1042 1003 1003 SER SER B . n 
B 1 1043 LEU 1043 1004 1004 LEU LEU B . n 
B 1 1044 GLN 1044 1005 1005 GLN GLN B . n 
B 1 1045 THR 1045 1006 1006 THR THR B . n 
B 1 1046 TYR 1046 1007 1007 TYR TYR B . n 
B 1 1047 VAL 1047 1008 1008 VAL VAL B . n 
B 1 1048 THR 1048 1009 1009 THR THR B . n 
B 1 1049 GLN 1049 1010 1010 GLN GLN B . n 
B 1 1050 GLN 1050 1011 1011 GLN GLN B . n 
B 1 1051 LEU 1051 1012 1012 LEU LEU B . n 
B 1 1052 ILE 1052 1013 1013 ILE ILE B . n 
B 1 1053 ARG 1053 1014 1014 ARG ARG B . n 
B 1 1054 ALA 1054 1015 1015 ALA ALA B . n 
B 1 1055 ALA 1055 1016 1016 ALA ALA B . n 
B 1 1056 GLU 1056 1017 1017 GLU GLU B . n 
B 1 1057 ILE 1057 1018 1018 ILE ILE B . n 
B 1 1058 ARG 1058 1019 1019 ARG ARG B . n 
B 1 1059 ALA 1059 1020 1020 ALA ALA B . n 
B 1 1060 SER 1060 1021 1021 SER SER B . n 
B 1 1061 ALA 1061 1022 1022 ALA ALA B . n 
B 1 1062 ASN 1062 1023 1023 ASN ASN B . n 
B 1 1063 LEU 1063 1024 1024 LEU LEU B . n 
B 1 1064 ALA 1064 1025 1025 ALA ALA B . n 
B 1 1065 ALA 1065 1026 1026 ALA ALA B . n 
B 1 1066 THR 1066 1027 1027 THR THR B . n 
B 1 1067 LYS 1067 1028 1028 LYS LYS B . n 
B 1 1068 MET 1068 1029 1029 MET MET B . n 
B 1 1069 SER 1069 1030 1030 SER SER B . n 
B 1 1070 GLU 1070 1031 1031 GLU GLU B . n 
B 1 1071 CYS 1071 1032 1032 CYS CYS B . n 
B 1 1072 VAL 1072 1033 1033 VAL VAL B . n 
B 1 1073 LEU 1073 1034 1034 LEU LEU B . n 
B 1 1074 GLY 1074 1035 1035 GLY GLY B . n 
B 1 1075 GLN 1075 1036 1036 GLN GLN B . n 
B 1 1076 SER 1076 1037 1037 SER SER B . n 
B 1 1077 LYS 1077 1038 1038 LYS LYS B . n 
B 1 1078 ARG 1078 1039 1039 ARG ARG B . n 
B 1 1079 VAL 1079 1040 1040 VAL VAL B . n 
B 1 1080 ASP 1080 1041 1041 ASP ASP B . n 
B 1 1081 PHE 1081 1042 1042 PHE PHE B . n 
B 1 1082 CYS 1082 1043 1043 CYS CYS B . n 
B 1 1083 GLY 1083 1044 1044 GLY GLY B . n 
B 1 1084 LYS 1084 1045 1045 LYS LYS B . n 
B 1 1085 GLY 1085 1046 1046 GLY GLY B . n 
B 1 1086 TYR 1086 1047 1047 TYR TYR B . n 
B 1 1087 HIS 1087 1048 1048 HIS HIS B . n 
B 1 1088 LEU 1088 1049 1049 LEU LEU B . n 
B 1 1089 MET 1089 1050 1050 MET MET B . n 
B 1 1090 SER 1090 1051 1051 SER SER B . n 
B 1 1091 PHE 1091 1052 1052 PHE PHE B . n 
B 1 1092 PRO 1092 1053 1053 PRO PRO B . n 
B 1 1093 GLN 1093 1054 1054 GLN GLN B . n 
B 1 1094 SER 1094 1055 1055 SER SER B . n 
B 1 1095 ALA 1095 1056 1056 ALA ALA B . n 
B 1 1096 PRO 1096 1057 1057 PRO PRO B . n 
B 1 1097 HIS 1097 1058 1058 HIS HIS B . n 
B 1 1098 GLY 1098 1059 1059 GLY GLY B . n 
B 1 1099 VAL 1099 1060 1060 VAL VAL B . n 
B 1 1100 VAL 1100 1061 1061 VAL VAL B . n 
B 1 1101 PHE 1101 1062 1062 PHE PHE B . n 
B 1 1102 LEU 1102 1063 1063 LEU LEU B . n 
B 1 1103 HIS 1103 1064 1064 HIS HIS B . n 
B 1 1104 VAL 1104 1065 1065 VAL VAL B . n 
B 1 1105 THR 1105 1066 1066 THR THR B . n 
B 1 1106 TYR 1106 1067 1067 TYR TYR B . n 
B 1 1107 VAL 1107 1068 1068 VAL VAL B . n 
B 1 1108 PRO 1108 1069 1069 PRO PRO B . n 
B 1 1109 ALA 1109 1070 1070 ALA ALA B . n 
B 1 1110 GLN 1110 1071 1071 GLN GLN B . n 
B 1 1111 GLU 1111 1072 1072 GLU GLU B . n 
B 1 1112 LYS 1112 1073 1073 LYS LYS B . n 
B 1 1113 ASN 1113 1074 1074 ASN ASN B . n 
B 1 1114 PHE 1114 1075 1075 PHE PHE B . n 
B 1 1115 THR 1115 1076 1076 THR THR B . n 
B 1 1116 THR 1116 1077 1077 THR THR B . n 
B 1 1117 ALA 1117 1078 1078 ALA ALA B . n 
B 1 1118 PRO 1118 1079 1079 PRO PRO B . n 
B 1 1119 ALA 1119 1080 1080 ALA ALA B . n 
B 1 1120 ILE 1120 1081 1081 ILE ILE B . n 
B 1 1121 CYS 1121 1082 1082 CYS CYS B . n 
B 1 1122 HIS 1122 1083 1083 HIS HIS B . n 
B 1 1123 ASP 1123 1084 1084 ASP ASP B . n 
B 1 1124 GLY 1124 1085 1085 GLY GLY B . n 
B 1 1125 LYS 1125 1086 1086 LYS LYS B . n 
B 1 1126 ALA 1126 1087 1087 ALA ALA B . n 
B 1 1127 HIS 1127 1088 1088 HIS HIS B . n 
B 1 1128 PHE 1128 1089 1089 PHE PHE B . n 
B 1 1129 PRO 1129 1090 1090 PRO PRO B . n 
B 1 1130 ARG 1130 1091 1091 ARG ARG B . n 
B 1 1131 GLU 1131 1092 1092 GLU GLU B . n 
B 1 1132 GLY 1132 1093 1093 GLY GLY B . n 
B 1 1133 VAL 1133 1094 1094 VAL VAL B . n 
B 1 1134 PHE 1134 1095 1095 PHE PHE B . n 
B 1 1135 VAL 1135 1096 1096 VAL VAL B . n 
B 1 1136 SER 1136 1097 1097 SER SER B . n 
B 1 1137 ASN 1137 1098 1098 ASN ASN B . n 
B 1 1138 GLY 1138 1099 1099 GLY GLY B . n 
B 1 1139 THR 1139 1100 1100 THR THR B . n 
B 1 1140 HIS 1140 1101 1101 HIS HIS B . n 
B 1 1141 TRP 1141 1102 1102 TRP TRP B . n 
B 1 1142 PHE 1142 1103 1103 PHE PHE B . n 
B 1 1143 VAL 1143 1104 1104 VAL VAL B . n 
B 1 1144 THR 1144 1105 1105 THR THR B . n 
B 1 1145 GLN 1145 1106 1106 GLN GLN B . n 
B 1 1146 ARG 1146 1107 1107 ARG ARG B . n 
B 1 1147 ASN 1147 1108 1108 ASN ASN B . n 
B 1 1148 PHE 1148 1109 1109 PHE PHE B . n 
B 1 1149 TYR 1149 1110 1110 TYR TYR B . n 
B 1 1150 GLU 1150 1111 1111 GLU GLU B . n 
B 1 1151 PRO 1151 1112 1112 PRO PRO B . n 
B 1 1152 GLN 1152 1113 1113 GLN GLN B . n 
B 1 1153 ILE 1153 1114 1114 ILE ILE B . n 
B 1 1154 ILE 1154 1115 1115 ILE ILE B . n 
B 1 1155 THR 1155 1116 1116 THR THR B . n 
B 1 1156 THR 1156 1117 1117 THR THR B . n 
B 1 1157 ASP 1157 1118 1118 ASP ASP B . n 
B 1 1158 ASN 1158 1119 1119 ASN ASN B . n 
B 1 1159 THR 1159 1120 1120 THR THR B . n 
B 1 1160 PHE 1160 1121 1121 PHE PHE B . n 
B 1 1161 VAL 1161 1122 1122 VAL VAL B . n 
B 1 1162 SER 1162 1123 1123 SER SER B . n 
B 1 1163 GLY 1163 1124 1124 GLY GLY B . n 
B 1 1164 ASN 1164 1125 1125 ASN ASN B . n 
B 1 1165 CYS 1165 1126 1126 CYS CYS B . n 
B 1 1166 ASP 1166 1127 1127 ASP ASP B . n 
B 1 1167 VAL 1167 1128 1128 VAL VAL B . n 
B 1 1168 VAL 1168 1129 1129 VAL VAL B . n 
B 1 1169 ILE 1169 1130 1130 ILE ILE B . n 
B 1 1170 GLY 1170 1131 1131 GLY GLY B . n 
B 1 1171 ILE 1171 1132 1132 ILE ILE B . n 
B 1 1172 VAL 1172 1133 1133 VAL VAL B . n 
B 1 1173 ASN 1173 1134 1134 ASN ASN B . n 
B 1 1174 ASN 1174 1135 1135 ASN ASN B . n 
B 1 1175 THR 1175 1136 1136 THR THR B . n 
B 1 1176 VAL 1176 1137 1137 VAL VAL B . n 
B 1 1177 TYR 1177 1138 1138 TYR TYR B . n 
B 1 1178 ASP 1178 1139 1139 ASP ASP B . n 
B 1 1179 PRO 1179 1140 1140 PRO PRO B . n 
B 1 1180 LEU 1180 1141 1141 LEU LEU B . n 
B 1 1181 GLN 1181 1142 1142 GLN GLN B . n 
B 1 1182 PRO 1182 1143 1143 PRO PRO B . n 
B 1 1183 GLU 1183 1144 1144 GLU GLU B . n 
B 1 1184 LEU 1184 1145 1145 LEU LEU B . n 
B 1 1185 ASP 1185 1146 1146 ASP ASP B . n 
B 1 1186 SER 1186 1147 1147 SER SER B . n 
B 1 1187 PHE 1187 1148 1148 PHE PHE B . n 
B 1 1188 LYS 1188 1149 1149 LYS LYS B . n 
B 1 1189 GLU 1189 1150 1150 GLU GLU B . n 
B 1 1190 GLU 1190 1151 ?    ?   ?   B . n 
B 1 1191 LEU 1191 1152 ?    ?   ?   B . n 
B 1 1192 ASP 1192 1153 ?    ?   ?   B . n 
B 1 1193 LYS 1193 1154 ?    ?   ?   B . n 
B 1 1194 TYR 1194 1155 ?    ?   ?   B . n 
B 1 1195 PHE 1195 1156 ?    ?   ?   B . n 
B 1 1196 LYS 1196 1157 ?    ?   ?   B . n 
B 1 1197 ASN 1197 1158 ?    ?   ?   B . n 
B 1 1198 HIS 1198 1159 ?    ?   ?   B . n 
B 1 1199 THR 1199 1160 ?    ?   ?   B . n 
B 1 1200 SER 1200 1161 ?    ?   ?   B . n 
B 1 1201 PRO 1201 1162 ?    ?   ?   B . n 
B 1 1202 ASP 1202 1163 ?    ?   ?   B . n 
B 1 1203 VAL 1203 1164 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1165 ?    ?   ?   B . n 
B 1 1205 LEU 1205 1166 ?    ?   ?   B . n 
B 1 1206 GLY 1206 1167 ?    ?   ?   B . n 
B 1 1207 ASP 1207 1168 ?    ?   ?   B . n 
B 1 1208 ILE 1208 1169 ?    ?   ?   B . n 
B 1 1209 SER 1209 1170 ?    ?   ?   B . n 
B 1 1210 GLY 1210 1171 ?    ?   ?   B . n 
B 1 1211 ILE 1211 1172 ?    ?   ?   B . n 
B 1 1212 ASN 1212 1173 ?    ?   ?   B . n 
B 1 1213 ALA 1213 1174 ?    ?   ?   B . n 
B 1 1214 SER 1214 1175 ?    ?   ?   B . n 
B 1 1215 VAL 1215 1176 ?    ?   ?   B . n 
B 1 1216 VAL 1216 1177 ?    ?   ?   B . n 
B 1 1217 ASN 1217 1178 ?    ?   ?   B . n 
B 1 1218 ILE 1218 1179 ?    ?   ?   B . n 
B 1 1219 GLN 1219 1180 ?    ?   ?   B . n 
B 1 1220 LYS 1220 1181 ?    ?   ?   B . n 
B 1 1221 GLU 1221 1182 ?    ?   ?   B . n 
B 1 1222 ILE 1222 1183 ?    ?   ?   B . n 
B 1 1223 ASP 1223 1184 ?    ?   ?   B . n 
B 1 1224 ARG 1224 1185 ?    ?   ?   B . n 
B 1 1225 LEU 1225 1186 ?    ?   ?   B . n 
B 1 1226 ASN 1226 1187 ?    ?   ?   B . n 
B 1 1227 GLU 1227 1188 ?    ?   ?   B . n 
B 1 1228 VAL 1228 1189 ?    ?   ?   B . n 
B 1 1229 ALA 1229 1190 ?    ?   ?   B . n 
B 1 1230 LYS 1230 1191 ?    ?   ?   B . n 
B 1 1231 ASN 1231 1192 ?    ?   ?   B . n 
B 1 1232 LEU 1232 1193 ?    ?   ?   B . n 
B 1 1233 ASN 1233 1194 ?    ?   ?   B . n 
B 1 1234 GLU 1234 1195 ?    ?   ?   B . n 
B 1 1235 SER 1235 1196 ?    ?   ?   B . n 
B 1 1236 LEU 1236 1197 ?    ?   ?   B . n 
B 1 1237 ILE 1237 1198 ?    ?   ?   B . n 
B 1 1238 ASP 1238 1199 ?    ?   ?   B . n 
B 1 1239 LEU 1239 1200 ?    ?   ?   B . n 
B 1 1240 GLN 1240 1201 ?    ?   ?   B . n 
B 1 1241 GLU 1241 1202 ?    ?   ?   B . n 
B 1 1242 LEU 1242 1203 ?    ?   ?   B . n 
B 1 1243 GLY 1243 1204 ?    ?   ?   B . n 
B 1 1244 LYS 1244 1205 ?    ?   ?   B . n 
B 1 1245 TYR 1245 1206 ?    ?   ?   B . n 
B 1 1246 GLU 1246 1207 ?    ?   ?   B . n 
B 1 1247 GLN 1247 1208 ?    ?   ?   B . n 
B 1 1248 TYR 1248 1209 ?    ?   ?   B . n 
B 1 1249 ILE 1249 1210 ?    ?   ?   B . n 
B 1 1250 LYS 1250 1211 ?    ?   ?   B . n 
B 1 1251 TRP 1251 1212 ?    ?   ?   B . n 
B 1 1252 PRO 1252 1213 ?    ?   ?   B . n 
B 1 1253 TRP 1253 1214 ?    ?   ?   B . n 
B 1 1254 TYR 1254 1215 ?    ?   ?   B . n 
B 1 1255 ILE 1255 1216 ?    ?   ?   B . n 
B 1 1256 TRP 1256 1217 ?    ?   ?   B . n 
B 1 1257 LEU 1257 1218 ?    ?   ?   B . n 
B 1 1258 GLY 1258 1219 ?    ?   ?   B . n 
B 1 1259 PHE 1259 1220 ?    ?   ?   B . n 
B 1 1260 ILE 1260 1221 ?    ?   ?   B . n 
B 1 1261 ALA 1261 1222 ?    ?   ?   B . n 
B 1 1262 GLY 1262 1223 ?    ?   ?   B . n 
B 1 1263 LEU 1263 1224 ?    ?   ?   B . n 
B 1 1264 ILE 1264 1225 ?    ?   ?   B . n 
B 1 1265 ALA 1265 1226 ?    ?   ?   B . n 
B 1 1266 ILE 1266 1227 ?    ?   ?   B . n 
B 1 1267 VAL 1267 1228 ?    ?   ?   B . n 
B 1 1268 MET 1268 1229 ?    ?   ?   B . n 
B 1 1269 VAL 1269 1230 ?    ?   ?   B . n 
B 1 1270 THR 1270 1231 ?    ?   ?   B . n 
B 1 1271 ILE 1271 1232 ?    ?   ?   B . n 
B 1 1272 MET 1272 1233 ?    ?   ?   B . n 
B 1 1273 LEU 1273 1234 ?    ?   ?   B . n 
B 1 1274 CYS 1274 1235 ?    ?   ?   B . n 
B 1 1275 CYS 1275 1236 ?    ?   ?   B . n 
B 1 1276 MET 1276 1237 ?    ?   ?   B . n 
B 1 1277 THR 1277 1238 ?    ?   ?   B . n 
B 1 1278 SER 1278 1239 ?    ?   ?   B . n 
B 1 1279 CYS 1279 1240 ?    ?   ?   B . n 
B 1 1280 CYS 1280 1241 ?    ?   ?   B . n 
B 1 1281 SER 1281 1242 ?    ?   ?   B . n 
B 1 1282 CYS 1282 1243 ?    ?   ?   B . n 
B 1 1283 LEU 1283 1244 ?    ?   ?   B . n 
B 1 1284 LYS 1284 1245 ?    ?   ?   B . n 
B 1 1285 GLY 1285 1246 ?    ?   ?   B . n 
B 1 1286 CYS 1286 1247 ?    ?   ?   B . n 
B 1 1287 CYS 1287 1248 ?    ?   ?   B . n 
B 1 1288 SER 1288 1249 ?    ?   ?   B . n 
B 1 1289 CYS 1289 1250 ?    ?   ?   B . n 
B 1 1290 GLY 1290 1251 ?    ?   ?   B . n 
B 1 1291 SER 1291 1252 ?    ?   ?   B . n 
B 1 1292 CYS 1292 1253 ?    ?   ?   B . n 
B 1 1293 CYS 1293 1254 ?    ?   ?   B . n 
B 1 1294 LYS 1294 1255 ?    ?   ?   B . n 
B 1 1295 PHE 1295 1256 ?    ?   ?   B . n 
B 1 1296 ASP 1296 1257 ?    ?   ?   B . n 
B 1 1297 GLU 1297 1258 ?    ?   ?   B . n 
B 1 1298 ASP 1298 1259 ?    ?   ?   B . n 
B 1 1299 ASP 1299 1260 ?    ?   ?   B . n 
B 1 1300 SER 1300 1261 ?    ?   ?   B . n 
B 1 1301 GLU 1301 1262 ?    ?   ?   B . n 
B 1 1302 PRO 1302 1263 ?    ?   ?   B . n 
B 1 1303 VAL 1303 1264 ?    ?   ?   B . n 
B 1 1304 LEU 1304 1265 ?    ?   ?   B . n 
B 1 1305 LYS 1305 1266 ?    ?   ?   B . n 
B 1 1306 GLY 1306 1267 ?    ?   ?   B . n 
B 1 1307 VAL 1307 1268 ?    ?   ?   B . n 
B 1 1308 LYS 1308 1269 ?    ?   ?   B . n 
B 1 1309 LEU 1309 1270 ?    ?   ?   B . n 
B 1 1310 HIS 1310 1271 ?    ?   ?   B . n 
B 1 1311 TYR 1311 1272 ?    ?   ?   B . n 
B 1 1312 THR 1312 1273 ?    ?   ?   B . n 
C 1 1    MET 1    -38  ?    ?   ?   C . n 
C 1 2    PHE 2    -37  ?    ?   ?   C . n 
C 1 3    VAL 3    -36  ?    ?   ?   C . n 
C 1 4    PHE 4    -35  ?    ?   ?   C . n 
C 1 5    LEU 5    -34  ?    ?   ?   C . n 
C 1 6    VAL 6    -33  ?    ?   ?   C . n 
C 1 7    LEU 7    -32  ?    ?   ?   C . n 
C 1 8    LEU 8    -31  ?    ?   ?   C . n 
C 1 9    PRO 9    -30  ?    ?   ?   C . n 
C 1 10   LEU 10   -29  ?    ?   ?   C . n 
C 1 11   VAL 11   -28  ?    ?   ?   C . n 
C 1 12   SER 12   -27  ?    ?   ?   C . n 
C 1 13   SER 13   -26  ?    ?   ?   C . n 
C 1 14   GLN 14   -25  ?    ?   ?   C . n 
C 1 15   CYS 15   -24  ?    ?   ?   C . n 
C 1 16   VAL 16   -23  ?    ?   ?   C . n 
C 1 17   ASN 17   -22  ?    ?   ?   C . n 
C 1 18   LEU 18   -21  ?    ?   ?   C . n 
C 1 19   SER 19   -20  ?    ?   ?   C . n 
C 1 20   ALA 20   -19  ?    ?   ?   C . n 
C 1 21   TRP 21   -18  ?    ?   ?   C . n 
C 1 22   SER 22   -17  ?    ?   ?   C . n 
C 1 23   HIS 23   -16  ?    ?   ?   C . n 
C 1 24   PRO 24   -15  ?    ?   ?   C . n 
C 1 25   GLN 25   -14  ?    ?   ?   C . n 
C 1 26   PHE 26   -13  ?    ?   ?   C . n 
C 1 27   GLU 27   -12  ?    ?   ?   C . n 
C 1 28   LYS 28   -11  ?    ?   ?   C . n 
C 1 29   GLY 29   -10  ?    ?   ?   C . n 
C 1 30   GLY 30   -9   ?    ?   ?   C . n 
C 1 31   GLY 31   -8   ?    ?   ?   C . n 
C 1 32   SER 32   -7   ?    ?   ?   C . n 
C 1 33   GLY 33   -6   ?    ?   ?   C . n 
C 1 34   GLY 34   -5   ?    ?   ?   C . n 
C 1 35   GLY 35   -4   ?    ?   ?   C . n 
C 1 36   SER 36   -3   ?    ?   ?   C . n 
C 1 37   GLY 37   -2   ?    ?   ?   C . n 
C 1 38   GLY 38   -1   ?    ?   ?   C . n 
C 1 39   SER 39   0    ?    ?   ?   C . n 
C 1 40   SER 40   1    ?    ?   ?   C . n 
C 1 41   ALA 41   2    ?    ?   ?   C . n 
C 1 42   TRP 42   3    ?    ?   ?   C . n 
C 1 43   SER 43   4    ?    ?   ?   C . n 
C 1 44   HIS 44   5    ?    ?   ?   C . n 
C 1 45   PRO 45   6    ?    ?   ?   C . n 
C 1 46   GLN 46   7    ?    ?   ?   C . n 
C 1 47   PHE 47   8    ?    ?   ?   C . n 
C 1 48   GLU 48   9    ?    ?   ?   C . n 
C 1 49   LYS 49   10   ?    ?   ?   C . n 
C 1 50   SER 50   11   ?    ?   ?   C . n 
C 1 51   ALA 51   12   ?    ?   ?   C . n 
C 1 52   LEU 52   13   ?    ?   ?   C . n 
C 1 53   VAL 53   14   ?    ?   ?   C . n 
C 1 54   PRO 54   15   ?    ?   ?   C . n 
C 1 55   ARG 55   16   ?    ?   ?   C . n 
C 1 56   GLY 56   17   ?    ?   ?   C . n 
C 1 57   SER 57   18   ?    ?   ?   C . n 
C 1 58   THR 58   19   ?    ?   ?   C . n 
C 1 59   THR 59   20   ?    ?   ?   C . n 
C 1 60   ARG 60   21   ?    ?   ?   C . n 
C 1 61   THR 61   22   ?    ?   ?   C . n 
C 1 62   GLN 62   23   ?    ?   ?   C . n 
C 1 63   LEU 63   24   ?    ?   ?   C . n 
C 1 64   PRO 64   25   ?    ?   ?   C . n 
C 1 65   PRO 65   26   ?    ?   ?   C . n 
C 1 66   ALA 66   27   27   ALA ALA C . n 
C 1 67   TYR 67   28   28   TYR TYR C . n 
C 1 68   THR 68   29   29   THR THR C . n 
C 1 69   ASN 69   30   30   ASN ASN C . n 
C 1 70   SER 70   31   31   SER SER C . n 
C 1 71   PHE 71   32   32   PHE PHE C . n 
C 1 72   THR 72   33   33   THR THR C . n 
C 1 73   ARG 73   34   34   ARG ARG C . n 
C 1 74   GLY 74   35   35   GLY GLY C . n 
C 1 75   VAL 75   36   36   VAL VAL C . n 
C 1 76   TYR 76   37   37   TYR TYR C . n 
C 1 77   TYR 77   38   38   TYR TYR C . n 
C 1 78   PRO 78   39   39   PRO PRO C . n 
C 1 79   ASP 79   40   40   ASP ASP C . n 
C 1 80   LYS 80   41   41   LYS LYS C . n 
C 1 81   VAL 81   42   42   VAL VAL C . n 
C 1 82   PHE 82   43   43   PHE PHE C . n 
C 1 83   ARG 83   44   44   ARG ARG C . n 
C 1 84   SER 84   45   45   SER SER C . n 
C 1 85   SER 85   46   46   SER SER C . n 
C 1 86   VAL 86   47   47   VAL VAL C . n 
C 1 87   LEU 87   48   48   LEU LEU C . n 
C 1 88   HIS 88   49   49   HIS HIS C . n 
C 1 89   SER 89   50   50   SER SER C . n 
C 1 90   THR 90   51   51   THR THR C . n 
C 1 91   GLN 91   52   52   GLN GLN C . n 
C 1 92   ASP 92   53   53   ASP ASP C . n 
C 1 93   LEU 93   54   54   LEU LEU C . n 
C 1 94   PHE 94   55   55   PHE PHE C . n 
C 1 95   LEU 95   56   56   LEU LEU C . n 
C 1 96   PRO 96   57   57   PRO PRO C . n 
C 1 97   PHE 97   58   58   PHE PHE C . n 
C 1 98   PHE 98   59   59   PHE PHE C . n 
C 1 99   SER 99   60   60   SER SER C . n 
C 1 100  ASN 100  61   61   ASN ASN C . n 
C 1 101  VAL 101  62   62   VAL VAL C . n 
C 1 102  THR 102  63   63   THR THR C . n 
C 1 103  TRP 103  64   64   TRP TRP C . n 
C 1 104  PHE 104  65   65   PHE PHE C . n 
C 1 105  HIS 105  66   66   HIS HIS C . n 
C 1 106  ALA 106  67   67   ALA ALA C . n 
C 1 107  ILE 107  68   68   ILE ILE C . n 
C 1 108  HIS 108  69   69   HIS HIS C . n 
C 1 109  VAL 109  70   ?    ?   ?   C . n 
C 1 110  SER 110  71   ?    ?   ?   C . n 
C 1 111  GLY 111  72   ?    ?   ?   C . n 
C 1 112  THR 112  73   ?    ?   ?   C . n 
C 1 113  ASN 113  74   ?    ?   ?   C . n 
C 1 114  GLY 114  75   ?    ?   ?   C . n 
C 1 115  THR 115  76   ?    ?   ?   C . n 
C 1 116  LYS 116  77   77   LYS LYS C . n 
C 1 117  ARG 117  78   78   ARG ARG C . n 
C 1 118  PHE 118  79   79   PHE PHE C . n 
C 1 119  ASP 119  80   80   ASP ASP C . n 
C 1 120  ASN 120  81   81   ASN ASN C . n 
C 1 121  PRO 121  82   82   PRO PRO C . n 
C 1 122  VAL 122  83   83   VAL VAL C . n 
C 1 123  LEU 123  84   84   LEU LEU C . n 
C 1 124  PRO 124  85   85   PRO PRO C . n 
C 1 125  PHE 125  86   86   PHE PHE C . n 
C 1 126  ASN 126  87   87   ASN ASN C . n 
C 1 127  ASP 127  88   88   ASP ASP C . n 
C 1 128  GLY 128  89   89   GLY GLY C . n 
C 1 129  VAL 129  90   90   VAL VAL C . n 
C 1 130  TYR 130  91   91   TYR TYR C . n 
C 1 131  PHE 131  92   92   PHE PHE C . n 
C 1 132  ALA 132  93   93   ALA ALA C . n 
C 1 133  SER 133  94   94   SER SER C . n 
C 1 134  THR 134  95   95   THR THR C . n 
C 1 135  GLU 135  96   96   GLU GLU C . n 
C 1 136  LYS 136  97   97   LYS LYS C . n 
C 1 137  SER 137  98   98   SER SER C . n 
C 1 138  ASN 138  99   99   ASN ASN C . n 
C 1 139  ILE 139  100  100  ILE ILE C . n 
C 1 140  ILE 140  101  101  ILE ILE C . n 
C 1 141  ARG 141  102  102  ARG ARG C . n 
C 1 142  GLY 142  103  103  GLY GLY C . n 
C 1 143  TRP 143  104  104  TRP TRP C . n 
C 1 144  ILE 144  105  105  ILE ILE C . n 
C 1 145  PHE 145  106  106  PHE PHE C . n 
C 1 146  GLY 146  107  107  GLY GLY C . n 
C 1 147  THR 147  108  108  THR THR C . n 
C 1 148  THR 148  109  109  THR THR C . n 
C 1 149  LEU 149  110  110  LEU LEU C . n 
C 1 150  ASP 150  111  111  ASP ASP C . n 
C 1 151  SER 151  112  112  SER SER C . n 
C 1 152  LYS 152  113  113  LYS LYS C . n 
C 1 153  THR 153  114  114  THR THR C . n 
C 1 154  GLN 154  115  115  GLN GLN C . n 
C 1 155  SER 155  116  116  SER SER C . n 
C 1 156  LEU 156  117  117  LEU LEU C . n 
C 1 157  LEU 157  118  118  LEU LEU C . n 
C 1 158  ILE 158  119  119  ILE ILE C . n 
C 1 159  VAL 159  120  120  VAL VAL C . n 
C 1 160  ASN 160  121  121  ASN ASN C . n 
C 1 161  ASN 161  122  122  ASN ASN C . n 
C 1 162  ALA 162  123  123  ALA ALA C . n 
C 1 163  THR 163  124  124  THR THR C . n 
C 1 164  ASN 164  125  125  ASN ASN C . n 
C 1 165  VAL 165  126  126  VAL VAL C . n 
C 1 166  VAL 166  127  127  VAL VAL C . n 
C 1 167  ILE 167  128  128  ILE ILE C . n 
C 1 168  LYS 168  129  129  LYS LYS C . n 
C 1 169  VAL 169  130  130  VAL VAL C . n 
C 1 170  CYS 170  131  131  CYS CYS C . n 
C 1 171  GLU 171  132  132  GLU GLU C . n 
C 1 172  PHE 172  133  133  PHE PHE C . n 
C 1 173  GLN 173  134  134  GLN GLN C . n 
C 1 174  PHE 174  135  135  PHE PHE C . n 
C 1 175  CYS 175  136  136  CYS CYS C . n 
C 1 176  ASN 176  137  137  ASN ASN C . n 
C 1 177  ASP 177  138  138  ASP ASP C . n 
C 1 178  PRO 178  139  139  PRO PRO C . n 
C 1 179  PHE 179  140  140  PHE PHE C . n 
C 1 180  LEU 180  141  141  LEU LEU C . n 
C 1 181  GLY 181  142  142  GLY GLY C . n 
C 1 182  VAL 182  143  143  VAL VAL C . n 
C 1 183  TYR 183  144  144  TYR TYR C . n 
C 1 184  TYR 184  145  145  TYR TYR C . n 
C 1 185  HIS 185  146  146  HIS HIS C . n 
C 1 186  LYS 186  147  147  LYS LYS C . n 
C 1 187  ASN 187  148  148  ASN ASN C . n 
C 1 188  ASN 188  149  149  ASN ASN C . n 
C 1 189  LYS 189  150  150  LYS LYS C . n 
C 1 190  SER 190  151  151  SER SER C . n 
C 1 191  TRP 191  152  152  TRP TRP C . n 
C 1 192  MET 192  153  153  MET MET C . n 
C 1 193  GLU 193  154  154  GLU GLU C . n 
C 1 194  SER 194  155  155  SER SER C . n 
C 1 195  GLU 195  156  156  GLU GLU C . n 
C 1 196  PHE 196  157  157  PHE PHE C . n 
C 1 197  ARG 197  158  158  ARG ARG C . n 
C 1 198  VAL 198  159  159  VAL VAL C . n 
C 1 199  TYR 199  160  160  TYR TYR C . n 
C 1 200  SER 200  161  161  SER SER C . n 
C 1 201  SER 201  162  162  SER SER C . n 
C 1 202  ALA 202  163  163  ALA ALA C . n 
C 1 203  ASN 203  164  164  ASN ASN C . n 
C 1 204  ASN 204  165  165  ASN ASN C . n 
C 1 205  CYS 205  166  166  CYS CYS C . n 
C 1 206  THR 206  167  167  THR THR C . n 
C 1 207  PHE 207  168  168  PHE PHE C . n 
C 1 208  GLU 208  169  169  GLU GLU C . n 
C 1 209  TYR 209  170  170  TYR TYR C . n 
C 1 210  VAL 210  171  171  VAL VAL C . n 
C 1 211  SER 211  172  172  SER SER C . n 
C 1 212  GLN 212  173  173  GLN GLN C . n 
C 1 213  PRO 213  174  174  PRO PRO C . n 
C 1 214  PHE 214  175  175  PHE PHE C . n 
C 1 215  LEU 215  176  176  LEU LEU C . n 
C 1 216  MET 216  177  177  MET MET C . n 
C 1 217  ASP 217  178  178  ASP ASP C . n 
C 1 218  LEU 218  179  179  LEU LEU C . n 
C 1 219  GLU 219  180  180  GLU GLU C . n 
C 1 220  GLY 220  181  181  GLY GLY C . n 
C 1 221  LYS 221  182  182  LYS LYS C . n 
C 1 222  GLN 222  183  183  GLN GLN C . n 
C 1 223  GLY 223  184  184  GLY GLY C . n 
C 1 224  ASN 224  185  185  ASN ASN C . n 
C 1 225  PHE 225  186  186  PHE PHE C . n 
C 1 226  LYS 226  187  187  LYS LYS C . n 
C 1 227  ASN 227  188  188  ASN ASN C . n 
C 1 228  LEU 228  189  189  LEU LEU C . n 
C 1 229  ARG 229  190  190  ARG ARG C . n 
C 1 230  GLU 230  191  191  GLU GLU C . n 
C 1 231  PHE 231  192  192  PHE PHE C . n 
C 1 232  VAL 232  193  193  VAL VAL C . n 
C 1 233  PHE 233  194  194  PHE PHE C . n 
C 1 234  LYS 234  195  195  LYS LYS C . n 
C 1 235  ASN 235  196  196  ASN ASN C . n 
C 1 236  ILE 236  197  197  ILE ILE C . n 
C 1 237  ASP 237  198  198  ASP ASP C . n 
C 1 238  GLY 238  199  199  GLY GLY C . n 
C 1 239  TYR 239  200  200  TYR TYR C . n 
C 1 240  PHE 240  201  201  PHE PHE C . n 
C 1 241  LYS 241  202  202  LYS LYS C . n 
C 1 242  ILE 242  203  203  ILE ILE C . n 
C 1 243  TYR 243  204  204  TYR TYR C . n 
C 1 244  SER 244  205  205  SER SER C . n 
C 1 245  LYS 245  206  206  LYS LYS C . n 
C 1 246  HIS 246  207  207  HIS HIS C . n 
C 1 247  THR 247  208  208  THR THR C . n 
C 1 248  PRO 248  209  209  PRO PRO C . n 
C 1 249  ILE 249  210  210  ILE ILE C . n 
C 1 250  ASN 250  211  211  ASN ASN C . n 
C 1 251  LEU 251  212  212  LEU LEU C . n 
C 1 252  VAL 252  213  213  VAL VAL C . n 
C 1 253  ARG 253  214  214  ARG ARG C . n 
C 1 254  ASP 254  215  215  ASP ASP C . n 
C 1 255  LEU 255  216  216  LEU LEU C . n 
C 1 256  PRO 256  217  217  PRO PRO C . n 
C 1 257  GLN 257  218  218  GLN GLN C . n 
C 1 258  GLY 258  219  219  GLY GLY C . n 
C 1 259  PHE 259  220  220  PHE PHE C . n 
C 1 260  SER 260  221  221  SER SER C . n 
C 1 261  ALA 261  222  222  ALA ALA C . n 
C 1 262  LEU 262  223  223  LEU LEU C . n 
C 1 263  GLU 263  224  224  GLU GLU C . n 
C 1 264  PRO 264  225  225  PRO PRO C . n 
C 1 265  LEU 265  226  226  LEU LEU C . n 
C 1 266  VAL 266  227  227  VAL VAL C . n 
C 1 267  ASP 267  228  228  ASP ASP C . n 
C 1 268  LEU 268  229  229  LEU LEU C . n 
C 1 269  PRO 269  230  230  PRO PRO C . n 
C 1 270  ILE 270  231  231  ILE ILE C . n 
C 1 271  GLY 271  232  232  GLY GLY C . n 
C 1 272  ILE 272  233  233  ILE ILE C . n 
C 1 273  ASN 273  234  234  ASN ASN C . n 
C 1 274  ILE 274  235  235  ILE ILE C . n 
C 1 275  THR 275  236  236  THR THR C . n 
C 1 276  ARG 276  237  237  ARG ARG C . n 
C 1 277  PHE 277  238  238  PHE PHE C . n 
C 1 278  GLN 278  239  239  GLN GLN C . n 
C 1 279  THR 279  240  240  THR THR C . n 
C 1 280  LEU 280  241  241  LEU LEU C . n 
C 1 281  LEU 281  242  242  LEU LEU C . n 
C 1 282  ALA 282  243  243  ALA ALA C . n 
C 1 283  LEU 283  244  244  LEU LEU C . n 
C 1 284  HIS 284  245  ?    ?   ?   C . n 
C 1 285  ARG 285  246  ?    ?   ?   C . n 
C 1 286  SER 286  247  ?    ?   ?   C . n 
C 1 287  TYR 287  248  ?    ?   ?   C . n 
C 1 288  LEU 288  249  ?    ?   ?   C . n 
C 1 289  THR 289  250  ?    ?   ?   C . n 
C 1 290  PRO 290  251  ?    ?   ?   C . n 
C 1 291  GLY 291  252  ?    ?   ?   C . n 
C 1 292  ASP 292  253  ?    ?   ?   C . n 
C 1 293  SER 293  254  254  SER SER C . n 
C 1 294  SER 294  255  255  SER SER C . n 
C 1 295  SER 295  256  256  SER SER C . n 
C 1 296  GLY 296  257  257  GLY GLY C . n 
C 1 297  TRP 297  258  258  TRP TRP C . n 
C 1 298  THR 298  259  259  THR THR C . n 
C 1 299  ALA 299  260  260  ALA ALA C . n 
C 1 300  GLY 300  261  261  GLY GLY C . n 
C 1 301  ALA 301  262  262  ALA ALA C . n 
C 1 302  ALA 302  263  263  ALA ALA C . n 
C 1 303  ALA 303  264  264  ALA ALA C . n 
C 1 304  TYR 304  265  265  TYR TYR C . n 
C 1 305  TYR 305  266  266  TYR TYR C . n 
C 1 306  VAL 306  267  267  VAL VAL C . n 
C 1 307  GLY 307  268  268  GLY GLY C . n 
C 1 308  TYR 308  269  269  TYR TYR C . n 
C 1 309  LEU 309  270  270  LEU LEU C . n 
C 1 310  GLN 310  271  271  GLN GLN C . n 
C 1 311  PRO 311  272  272  PRO PRO C . n 
C 1 312  ARG 312  273  273  ARG ARG C . n 
C 1 313  THR 313  274  274  THR THR C . n 
C 1 314  PHE 314  275  275  PHE PHE C . n 
C 1 315  LEU 315  276  276  LEU LEU C . n 
C 1 316  LEU 316  277  277  LEU LEU C . n 
C 1 317  LYS 317  278  278  LYS LYS C . n 
C 1 318  TYR 318  279  279  TYR TYR C . n 
C 1 319  ASN 319  280  280  ASN ASN C . n 
C 1 320  GLU 320  281  281  GLU GLU C . n 
C 1 321  ASN 321  282  282  ASN ASN C . n 
C 1 322  GLY 322  283  283  GLY GLY C . n 
C 1 323  THR 323  284  284  THR THR C . n 
C 1 324  ILE 324  285  285  ILE ILE C . n 
C 1 325  THR 325  286  286  THR THR C . n 
C 1 326  ASP 326  287  287  ASP ASP C . n 
C 1 327  ALA 327  288  288  ALA ALA C . n 
C 1 328  VAL 328  289  289  VAL VAL C . n 
C 1 329  ASP 329  290  290  ASP ASP C . n 
C 1 330  CYS 330  291  291  CYS CYS C . n 
C 1 331  ALA 331  292  292  ALA ALA C . n 
C 1 332  LEU 332  293  293  LEU LEU C . n 
C 1 333  ASP 333  294  294  ASP ASP C . n 
C 1 334  PRO 334  295  295  PRO PRO C . n 
C 1 335  LEU 335  296  296  LEU LEU C . n 
C 1 336  SER 336  297  297  SER SER C . n 
C 1 337  GLU 337  298  298  GLU GLU C . n 
C 1 338  THR 338  299  299  THR THR C . n 
C 1 339  LYS 339  300  300  LYS LYS C . n 
C 1 340  CYS 340  301  301  CYS CYS C . n 
C 1 341  THR 341  302  302  THR THR C . n 
C 1 342  LEU 342  303  303  LEU LEU C . n 
C 1 343  LYS 343  304  304  LYS LYS C . n 
C 1 344  SER 344  305  305  SER SER C . n 
C 1 345  PHE 345  306  306  PHE PHE C . n 
C 1 346  THR 346  307  307  THR THR C . n 
C 1 347  VAL 347  308  308  VAL VAL C . n 
C 1 348  GLU 348  309  309  GLU GLU C . n 
C 1 349  LYS 349  310  310  LYS LYS C . n 
C 1 350  GLY 350  311  311  GLY GLY C . n 
C 1 351  ILE 351  312  312  ILE ILE C . n 
C 1 352  TYR 352  313  313  TYR TYR C . n 
C 1 353  GLN 353  314  314  GLN GLN C . n 
C 1 354  THR 354  315  315  THR THR C . n 
C 1 355  SER 355  316  316  SER SER C . n 
C 1 356  ASN 356  317  317  ASN ASN C . n 
C 1 357  PHE 357  318  318  PHE PHE C . n 
C 1 358  ARG 358  319  319  ARG ARG C . n 
C 1 359  VAL 359  320  320  VAL VAL C . n 
C 1 360  GLN 360  321  321  GLN GLN C . n 
C 1 361  PRO 361  322  322  PRO PRO C . n 
C 1 362  THR 362  323  323  THR THR C . n 
C 1 363  GLU 363  324  324  GLU GLU C . n 
C 1 364  SER 364  325  325  SER SER C . n 
C 1 365  ILE 365  326  326  ILE ILE C . n 
C 1 366  VAL 366  327  327  VAL VAL C . n 
C 1 367  ARG 367  328  328  ARG ARG C . n 
C 1 368  PHE 368  329  329  PHE PHE C . n 
C 1 369  PRO 369  330  330  PRO PRO C . n 
C 1 370  ASN 370  331  331  ASN ASN C . n 
C 1 371  ILE 371  332  332  ILE ILE C . n 
C 1 372  THR 372  333  333  THR THR C . n 
C 1 373  ASN 373  334  334  ASN ASN C . n 
C 1 374  LEU 374  335  335  LEU LEU C . n 
C 1 375  CYS 375  336  336  CYS CYS C . n 
C 1 376  PRO 376  337  337  PRO PRO C . n 
C 1 377  PHE 377  338  338  PHE PHE C . n 
C 1 378  GLY 378  339  339  GLY GLY C . n 
C 1 379  GLU 379  340  340  GLU GLU C . n 
C 1 380  VAL 380  341  341  VAL VAL C . n 
C 1 381  PHE 381  342  342  PHE PHE C . n 
C 1 382  ASN 382  343  343  ASN ASN C . n 
C 1 383  ALA 383  344  344  ALA ALA C . n 
C 1 384  THR 384  345  345  THR THR C . n 
C 1 385  ARG 385  346  346  ARG ARG C . n 
C 1 386  PHE 386  347  347  PHE PHE C . n 
C 1 387  ALA 387  348  348  ALA ALA C . n 
C 1 388  SER 388  349  349  SER SER C . n 
C 1 389  VAL 389  350  350  VAL VAL C . n 
C 1 390  TYR 390  351  351  TYR TYR C . n 
C 1 391  ALA 391  352  352  ALA ALA C . n 
C 1 392  TRP 392  353  353  TRP TRP C . n 
C 1 393  ASN 393  354  354  ASN ASN C . n 
C 1 394  ARG 394  355  355  ARG ARG C . n 
C 1 395  LYS 395  356  356  LYS LYS C . n 
C 1 396  ARG 396  357  357  ARG ARG C . n 
C 1 397  ILE 397  358  358  ILE ILE C . n 
C 1 398  SER 398  359  359  SER SER C . n 
C 1 399  ASN 399  360  360  ASN ASN C . n 
C 1 400  CYS 400  361  361  CYS CYS C . n 
C 1 401  VAL 401  362  362  VAL VAL C . n 
C 1 402  ALA 402  363  363  ALA ALA C . n 
C 1 403  ASP 403  364  364  ASP ASP C . n 
C 1 404  TYR 404  365  365  TYR TYR C . n 
C 1 405  SER 405  366  366  SER SER C . n 
C 1 406  VAL 406  367  367  VAL VAL C . n 
C 1 407  LEU 407  368  368  LEU LEU C . n 
C 1 408  TYR 408  369  369  TYR TYR C . n 
C 1 409  ASN 409  370  370  ASN ASN C . n 
C 1 410  SER 410  371  371  SER SER C . n 
C 1 411  ALA 411  372  372  ALA ALA C . n 
C 1 412  SER 412  373  373  SER SER C . n 
C 1 413  PHE 413  374  374  PHE PHE C . n 
C 1 414  SER 414  375  375  SER SER C . n 
C 1 415  THR 415  376  376  THR THR C . n 
C 1 416  PHE 416  377  377  PHE PHE C . n 
C 1 417  LYS 417  378  378  LYS LYS C . n 
C 1 418  CYS 418  379  379  CYS CYS C . n 
C 1 419  TYR 419  380  380  TYR TYR C . n 
C 1 420  GLY 420  381  381  GLY GLY C . n 
C 1 421  VAL 421  382  382  VAL VAL C . n 
C 1 422  SER 422  383  383  SER SER C . n 
C 1 423  PRO 423  384  384  PRO PRO C . n 
C 1 424  THR 424  385  385  THR THR C . n 
C 1 425  LYS 425  386  386  LYS LYS C . n 
C 1 426  LEU 426  387  387  LEU LEU C . n 
C 1 427  ASN 427  388  388  ASN ASN C . n 
C 1 428  ASP 428  389  389  ASP ASP C . n 
C 1 429  LEU 429  390  390  LEU LEU C . n 
C 1 430  CYS 430  391  391  CYS CYS C . n 
C 1 431  PHE 431  392  392  PHE PHE C . n 
C 1 432  THR 432  393  393  THR THR C . n 
C 1 433  ASN 433  394  394  ASN ASN C . n 
C 1 434  VAL 434  395  395  VAL VAL C . n 
C 1 435  TYR 435  396  396  TYR TYR C . n 
C 1 436  ALA 436  397  397  ALA ALA C . n 
C 1 437  ASP 437  398  398  ASP ASP C . n 
C 1 438  SER 438  399  399  SER SER C . n 
C 1 439  PHE 439  400  400  PHE PHE C . n 
C 1 440  VAL 440  401  401  VAL VAL C . n 
C 1 441  ILE 441  402  402  ILE ILE C . n 
C 1 442  ARG 442  403  403  ARG ARG C . n 
C 1 443  GLY 443  404  404  GLY GLY C . n 
C 1 444  ASP 444  405  405  ASP ASP C . n 
C 1 445  GLU 445  406  406  GLU GLU C . n 
C 1 446  VAL 446  407  407  VAL VAL C . n 
C 1 447  ARG 447  408  408  ARG ARG C . n 
C 1 448  GLN 448  409  409  GLN GLN C . n 
C 1 449  ILE 449  410  410  ILE ILE C . n 
C 1 450  ALA 450  411  411  ALA ALA C . n 
C 1 451  PRO 451  412  412  PRO PRO C . n 
C 1 452  GLY 452  413  413  GLY GLY C . n 
C 1 453  GLN 453  414  414  GLN GLN C . n 
C 1 454  THR 454  415  415  THR THR C . n 
C 1 455  GLY 455  416  416  GLY GLY C . n 
C 1 456  LYS 456  417  417  LYS LYS C . n 
C 1 457  ILE 457  418  418  ILE ILE C . n 
C 1 458  ALA 458  419  419  ALA ALA C . n 
C 1 459  ASP 459  420  420  ASP ASP C . n 
C 1 460  TYR 460  421  421  TYR TYR C . n 
C 1 461  ASN 461  422  422  ASN ASN C . n 
C 1 462  TYR 462  423  423  TYR TYR C . n 
C 1 463  LYS 463  424  424  LYS LYS C . n 
C 1 464  LEU 464  425  425  LEU LEU C . n 
C 1 465  PRO 465  426  426  PRO PRO C . n 
C 1 466  ASP 466  427  427  ASP ASP C . n 
C 1 467  ASP 467  428  428  ASP ASP C . n 
C 1 468  PHE 468  429  429  PHE PHE C . n 
C 1 469  THR 469  430  430  THR THR C . n 
C 1 470  GLY 470  431  431  GLY GLY C . n 
C 1 471  CYS 471  432  432  CYS CYS C . n 
C 1 472  VAL 472  433  433  VAL VAL C . n 
C 1 473  ILE 473  434  434  ILE ILE C . n 
C 1 474  ALA 474  435  435  ALA ALA C . n 
C 1 475  TRP 475  436  436  TRP TRP C . n 
C 1 476  ASN 476  437  437  ASN ASN C . n 
C 1 477  SER 477  438  438  SER SER C . n 
C 1 478  ASN 478  439  439  ASN ASN C . n 
C 1 479  ASN 479  440  440  ASN ASN C . n 
C 1 480  LEU 480  441  441  LEU LEU C . n 
C 1 481  ASP 481  442  442  ASP ASP C . n 
C 1 482  SER 482  443  443  SER SER C . n 
C 1 483  LYS 483  444  444  LYS LYS C . n 
C 1 484  VAL 484  445  445  VAL VAL C . n 
C 1 485  GLY 485  446  446  GLY GLY C . n 
C 1 486  GLY 486  447  447  GLY GLY C . n 
C 1 487  ASN 487  448  448  ASN ASN C . n 
C 1 488  TYR 488  449  449  TYR TYR C . n 
C 1 489  ASN 489  450  450  ASN ASN C . n 
C 1 490  TYR 490  451  451  TYR TYR C . n 
C 1 491  LEU 491  452  452  LEU LEU C . n 
C 1 492  TYR 492  453  453  TYR TYR C . n 
C 1 493  ARG 493  454  454  ARG ARG C . n 
C 1 494  LEU 494  455  455  LEU LEU C . n 
C 1 495  PHE 495  456  456  PHE PHE C . n 
C 1 496  ARG 496  457  457  ARG ARG C . n 
C 1 497  LYS 497  458  458  LYS LYS C . n 
C 1 498  SER 498  459  459  SER SER C . n 
C 1 499  ASN 499  460  460  ASN ASN C . n 
C 1 500  LEU 500  461  461  LEU LEU C . n 
C 1 501  LYS 501  462  462  LYS LYS C . n 
C 1 502  PRO 502  463  463  PRO PRO C . n 
C 1 503  PHE 503  464  464  PHE PHE C . n 
C 1 504  GLU 504  465  465  GLU GLU C . n 
C 1 505  ARG 505  466  466  ARG ARG C . n 
C 1 506  ASP 506  467  ?    ?   ?   C . n 
C 1 507  ILE 507  468  ?    ?   ?   C . n 
C 1 508  SER 508  469  ?    ?   ?   C . n 
C 1 509  THR 509  470  ?    ?   ?   C . n 
C 1 510  GLU 510  471  ?    ?   ?   C . n 
C 1 511  ILE 511  472  ?    ?   ?   C . n 
C 1 512  TYR 512  473  ?    ?   ?   C . n 
C 1 513  GLN 513  474  ?    ?   ?   C . n 
C 1 514  ALA 514  475  ?    ?   ?   C . n 
C 1 515  GLY 515  476  ?    ?   ?   C . n 
C 1 516  SER 516  477  ?    ?   ?   C . n 
C 1 517  THR 517  478  ?    ?   ?   C . n 
C 1 518  PRO 518  479  ?    ?   ?   C . n 
C 1 519  CYS 519  480  ?    ?   ?   C . n 
C 1 520  ASN 520  481  ?    ?   ?   C . n 
C 1 521  GLY 521  482  ?    ?   ?   C . n 
C 1 522  VAL 522  483  ?    ?   ?   C . n 
C 1 523  GLU 523  484  ?    ?   ?   C . n 
C 1 524  GLY 524  485  ?    ?   ?   C . n 
C 1 525  PHE 525  486  ?    ?   ?   C . n 
C 1 526  ASN 526  487  ?    ?   ?   C . n 
C 1 527  CYS 527  488  ?    ?   ?   C . n 
C 1 528  TYR 528  489  ?    ?   ?   C . n 
C 1 529  PHE 529  490  ?    ?   ?   C . n 
C 1 530  PRO 530  491  491  PRO PRO C . n 
C 1 531  LEU 531  492  492  LEU LEU C . n 
C 1 532  GLN 532  493  493  GLN GLN C . n 
C 1 533  SER 533  494  494  SER SER C . n 
C 1 534  TYR 534  495  495  TYR TYR C . n 
C 1 535  GLY 535  496  496  GLY GLY C . n 
C 1 536  PHE 536  497  497  PHE PHE C . n 
C 1 537  GLN 537  498  498  GLN GLN C . n 
C 1 538  PRO 538  499  499  PRO PRO C . n 
C 1 539  THR 539  500  500  THR THR C . n 
C 1 540  ASN 540  501  501  ASN ASN C . n 
C 1 541  GLY 541  502  502  GLY GLY C . n 
C 1 542  VAL 542  503  503  VAL VAL C . n 
C 1 543  GLY 543  504  504  GLY GLY C . n 
C 1 544  TYR 544  505  505  TYR TYR C . n 
C 1 545  GLN 545  506  506  GLN GLN C . n 
C 1 546  PRO 546  507  507  PRO PRO C . n 
C 1 547  TYR 547  508  508  TYR TYR C . n 
C 1 548  ARG 548  509  509  ARG ARG C . n 
C 1 549  VAL 549  510  510  VAL VAL C . n 
C 1 550  VAL 550  511  511  VAL VAL C . n 
C 1 551  VAL 551  512  512  VAL VAL C . n 
C 1 552  LEU 552  513  513  LEU LEU C . n 
C 1 553  SER 553  514  514  SER SER C . n 
C 1 554  PHE 554  515  515  PHE PHE C . n 
C 1 555  GLU 555  516  516  GLU GLU C . n 
C 1 556  LEU 556  517  517  LEU LEU C . n 
C 1 557  LEU 557  518  518  LEU LEU C . n 
C 1 558  HIS 558  519  519  HIS HIS C . n 
C 1 559  ALA 559  520  520  ALA ALA C . n 
C 1 560  PRO 560  521  521  PRO PRO C . n 
C 1 561  ALA 561  522  522  ALA ALA C . n 
C 1 562  THR 562  523  523  THR THR C . n 
C 1 563  VAL 563  524  524  VAL VAL C . n 
C 1 564  CYS 564  525  525  CYS CYS C . n 
C 1 565  GLY 565  526  526  GLY GLY C . n 
C 1 566  PRO 566  527  527  PRO PRO C . n 
C 1 567  LYS 567  528  528  LYS LYS C . n 
C 1 568  LYS 568  529  529  LYS LYS C . n 
C 1 569  SER 569  530  530  SER SER C . n 
C 1 570  THR 570  531  531  THR THR C . n 
C 1 571  ASN 571  532  532  ASN ASN C . n 
C 1 572  LEU 572  533  533  LEU LEU C . n 
C 1 573  VAL 573  534  534  VAL VAL C . n 
C 1 574  LYS 574  535  535  LYS LYS C . n 
C 1 575  ASN 575  536  536  ASN ASN C . n 
C 1 576  LYS 576  537  537  LYS LYS C . n 
C 1 577  CYS 577  538  538  CYS CYS C . n 
C 1 578  VAL 578  539  539  VAL VAL C . n 
C 1 579  ASN 579  540  540  ASN ASN C . n 
C 1 580  PHE 580  541  541  PHE PHE C . n 
C 1 581  ASN 581  542  542  ASN ASN C . n 
C 1 582  PHE 582  543  543  PHE PHE C . n 
C 1 583  ASN 583  544  544  ASN ASN C . n 
C 1 584  GLY 584  545  545  GLY GLY C . n 
C 1 585  LEU 585  546  546  LEU LEU C . n 
C 1 586  THR 586  547  547  THR THR C . n 
C 1 587  GLY 587  548  548  GLY GLY C . n 
C 1 588  THR 588  549  549  THR THR C . n 
C 1 589  GLY 589  550  550  GLY GLY C . n 
C 1 590  VAL 590  551  551  VAL VAL C . n 
C 1 591  LEU 591  552  552  LEU LEU C . n 
C 1 592  THR 592  553  553  THR THR C . n 
C 1 593  GLU 593  554  554  GLU GLU C . n 
C 1 594  SER 594  555  555  SER SER C . n 
C 1 595  ASN 595  556  556  ASN ASN C . n 
C 1 596  LYS 596  557  557  LYS LYS C . n 
C 1 597  LYS 597  558  558  LYS LYS C . n 
C 1 598  PHE 598  559  559  PHE PHE C . n 
C 1 599  LEU 599  560  560  LEU LEU C . n 
C 1 600  PRO 600  561  561  PRO PRO C . n 
C 1 601  PHE 601  562  562  PHE PHE C . n 
C 1 602  GLN 602  563  563  GLN GLN C . n 
C 1 603  GLN 603  564  564  GLN GLN C . n 
C 1 604  PHE 604  565  565  PHE PHE C . n 
C 1 605  GLY 605  566  566  GLY GLY C . n 
C 1 606  ARG 606  567  567  ARG ARG C . n 
C 1 607  ASP 607  568  568  ASP ASP C . n 
C 1 608  ILE 608  569  569  ILE ILE C . n 
C 1 609  ALA 609  570  570  ALA ALA C . n 
C 1 610  ASP 610  571  571  ASP ASP C . n 
C 1 611  THR 611  572  572  THR THR C . n 
C 1 612  THR 612  573  573  THR THR C . n 
C 1 613  ASP 613  574  574  ASP ASP C . n 
C 1 614  ALA 614  575  575  ALA ALA C . n 
C 1 615  VAL 615  576  576  VAL VAL C . n 
C 1 616  ARG 616  577  577  ARG ARG C . n 
C 1 617  ASP 617  578  578  ASP ASP C . n 
C 1 618  PRO 618  579  579  PRO PRO C . n 
C 1 619  GLN 619  580  580  GLN GLN C . n 
C 1 620  THR 620  581  581  THR THR C . n 
C 1 621  LEU 621  582  582  LEU LEU C . n 
C 1 622  GLU 622  583  583  GLU GLU C . n 
C 1 623  ILE 623  584  584  ILE ILE C . n 
C 1 624  LEU 624  585  585  LEU LEU C . n 
C 1 625  ASP 625  586  586  ASP ASP C . n 
C 1 626  ILE 626  587  587  ILE ILE C . n 
C 1 627  THR 627  588  588  THR THR C . n 
C 1 628  PRO 628  589  589  PRO PRO C . n 
C 1 629  CYS 629  590  590  CYS CYS C . n 
C 1 630  SER 630  591  591  SER SER C . n 
C 1 631  PHE 631  592  592  PHE PHE C . n 
C 1 632  GLY 632  593  593  GLY GLY C . n 
C 1 633  GLY 633  594  594  GLY GLY C . n 
C 1 634  VAL 634  595  595  VAL VAL C . n 
C 1 635  SER 635  596  596  SER SER C . n 
C 1 636  VAL 636  597  597  VAL VAL C . n 
C 1 637  ILE 637  598  598  ILE ILE C . n 
C 1 638  THR 638  599  599  THR THR C . n 
C 1 639  PRO 639  600  600  PRO PRO C . n 
C 1 640  GLY 640  601  601  GLY GLY C . n 
C 1 641  THR 641  602  602  THR THR C . n 
C 1 642  ASN 642  603  603  ASN ASN C . n 
C 1 643  THR 643  604  604  THR THR C . n 
C 1 644  SER 644  605  605  SER SER C . n 
C 1 645  ASN 645  606  606  ASN ASN C . n 
C 1 646  GLN 646  607  607  GLN GLN C . n 
C 1 647  VAL 647  608  608  VAL VAL C . n 
C 1 648  ALA 648  609  609  ALA ALA C . n 
C 1 649  VAL 649  610  610  VAL VAL C . n 
C 1 650  LEU 650  611  611  LEU LEU C . n 
C 1 651  TYR 651  612  612  TYR TYR C . n 
C 1 652  GLN 652  613  613  GLN GLN C . n 
C 1 653  GLY 653  614  614  GLY GLY C . n 
C 1 654  VAL 654  615  615  VAL VAL C . n 
C 1 655  ASN 655  616  616  ASN ASN C . n 
C 1 656  CYS 656  617  617  CYS CYS C . n 
C 1 657  THR 657  618  618  THR THR C . n 
C 1 658  GLU 658  619  619  GLU GLU C . n 
C 1 659  VAL 659  620  620  VAL VAL C . n 
C 1 660  PRO 660  621  621  PRO PRO C . n 
C 1 661  VAL 661  622  622  VAL VAL C . n 
C 1 662  ALA 662  623  623  ALA ALA C . n 
C 1 663  ILE 663  624  624  ILE ILE C . n 
C 1 664  HIS 664  625  625  HIS HIS C . n 
C 1 665  ALA 665  626  626  ALA ALA C . n 
C 1 666  ASP 666  627  627  ASP ASP C . n 
C 1 667  GLN 667  628  628  GLN GLN C . n 
C 1 668  LEU 668  629  629  LEU LEU C . n 
C 1 669  THR 669  630  630  THR THR C . n 
C 1 670  PRO 670  631  631  PRO PRO C . n 
C 1 671  THR 671  632  632  THR THR C . n 
C 1 672  TRP 672  633  633  TRP TRP C . n 
C 1 673  ARG 673  634  634  ARG ARG C . n 
C 1 674  VAL 674  635  635  VAL VAL C . n 
C 1 675  TYR 675  636  636  TYR TYR C . n 
C 1 676  SER 676  637  637  SER SER C . n 
C 1 677  THR 677  638  638  THR THR C . n 
C 1 678  GLY 678  639  639  GLY GLY C . n 
C 1 679  SER 679  640  640  SER SER C . n 
C 1 680  ASN 680  641  641  ASN ASN C . n 
C 1 681  VAL 681  642  642  VAL VAL C . n 
C 1 682  PHE 682  643  643  PHE PHE C . n 
C 1 683  GLN 683  644  644  GLN GLN C . n 
C 1 684  THR 684  645  645  THR THR C . n 
C 1 685  ARG 685  646  646  ARG ARG C . n 
C 1 686  ALA 686  647  647  ALA ALA C . n 
C 1 687  GLY 687  648  648  GLY GLY C . n 
C 1 688  CYS 688  649  649  CYS CYS C . n 
C 1 689  LEU 689  650  650  LEU LEU C . n 
C 1 690  ILE 690  651  651  ILE ILE C . n 
C 1 691  GLY 691  652  652  GLY GLY C . n 
C 1 692  ALA 692  653  653  ALA ALA C . n 
C 1 693  GLU 693  654  654  GLU GLU C . n 
C 1 694  HIS 694  655  655  HIS HIS C . n 
C 1 695  VAL 695  656  656  VAL VAL C . n 
C 1 696  ASN 696  657  657  ASN ASN C . n 
C 1 697  ASN 697  658  658  ASN ASN C . n 
C 1 698  SER 698  659  659  SER SER C . n 
C 1 699  TYR 699  660  660  TYR TYR C . n 
C 1 700  GLU 700  661  661  GLU GLU C . n 
C 1 701  CYS 701  662  662  CYS CYS C . n 
C 1 702  ASP 702  663  663  ASP ASP C . n 
C 1 703  ILE 703  664  664  ILE ILE C . n 
C 1 704  PRO 704  665  665  PRO PRO C . n 
C 1 705  ILE 705  666  666  ILE ILE C . n 
C 1 706  GLY 706  667  667  GLY GLY C . n 
C 1 707  ALA 707  668  668  ALA ALA C . n 
C 1 708  GLY 708  669  669  GLY GLY C . n 
C 1 709  ILE 709  670  670  ILE ILE C . n 
C 1 710  CYS 710  671  671  CYS CYS C . n 
C 1 711  ALA 711  672  672  ALA ALA C . n 
C 1 712  SER 712  673  673  SER SER C . n 
C 1 713  TYR 713  674  674  TYR TYR C . n 
C 1 714  GLN 714  675  675  GLN GLN C . n 
C 1 715  THR 715  676  676  THR THR C . n 
C 1 716  GLN 716  677  ?    ?   ?   C . n 
C 1 717  THR 717  678  ?    ?   ?   C . n 
C 1 718  ASN 718  679  ?    ?   ?   C . n 
C 1 719  SER 719  680  ?    ?   ?   C . n 
C 1 720  PRO 720  681  ?    ?   ?   C . n 
C 1 721  GLY 721  682  ?    ?   ?   C . n 
C 1 722  SER 722  683  ?    ?   ?   C . n 
C 1 723  ALA 723  684  ?    ?   ?   C . n 
C 1 724  SER 724  685  ?    ?   ?   C . n 
C 1 725  SER 725  686  ?    ?   ?   C . n 
C 1 726  VAL 726  687  ?    ?   ?   C . n 
C 1 727  ALA 727  688  ?    ?   ?   C . n 
C 1 728  SER 728  689  689  SER SER C . n 
C 1 729  GLN 729  690  690  GLN GLN C . n 
C 1 730  SER 730  691  691  SER SER C . n 
C 1 731  ILE 731  692  692  ILE ILE C . n 
C 1 732  ILE 732  693  693  ILE ILE C . n 
C 1 733  ALA 733  694  694  ALA ALA C . n 
C 1 734  TYR 734  695  695  TYR TYR C . n 
C 1 735  THR 735  696  696  THR THR C . n 
C 1 736  MET 736  697  697  MET MET C . n 
C 1 737  SER 737  698  698  SER SER C . n 
C 1 738  LEU 738  699  699  LEU LEU C . n 
C 1 739  GLY 739  700  700  GLY GLY C . n 
C 1 740  ALA 740  701  701  ALA ALA C . n 
C 1 741  GLU 741  702  702  GLU GLU C . n 
C 1 742  ASN 742  703  703  ASN ASN C . n 
C 1 743  SER 743  704  704  SER SER C . n 
C 1 744  VAL 744  705  705  VAL VAL C . n 
C 1 745  ALA 745  706  706  ALA ALA C . n 
C 1 746  TYR 746  707  707  TYR TYR C . n 
C 1 747  SER 747  708  708  SER SER C . n 
C 1 748  ASN 748  709  709  ASN ASN C . n 
C 1 749  ASN 749  710  710  ASN ASN C . n 
C 1 750  SER 750  711  711  SER SER C . n 
C 1 751  ILE 751  712  712  ILE ILE C . n 
C 1 752  ALA 752  713  713  ALA ALA C . n 
C 1 753  ILE 753  714  714  ILE ILE C . n 
C 1 754  PRO 754  715  715  PRO PRO C . n 
C 1 755  THR 755  716  716  THR THR C . n 
C 1 756  ASN 756  717  717  ASN ASN C . n 
C 1 757  PHE 757  718  718  PHE PHE C . n 
C 1 758  THR 758  719  719  THR THR C . n 
C 1 759  ILE 759  720  720  ILE ILE C . n 
C 1 760  SER 760  721  721  SER SER C . n 
C 1 761  VAL 761  722  722  VAL VAL C . n 
C 1 762  THR 762  723  723  THR THR C . n 
C 1 763  THR 763  724  724  THR THR C . n 
C 1 764  GLU 764  725  725  GLU GLU C . n 
C 1 765  ILE 765  726  726  ILE ILE C . n 
C 1 766  LEU 766  727  727  LEU LEU C . n 
C 1 767  PRO 767  728  728  PRO PRO C . n 
C 1 768  VAL 768  729  729  VAL VAL C . n 
C 1 769  SER 769  730  730  SER SER C . n 
C 1 770  MET 770  731  731  MET MET C . n 
C 1 771  THR 771  732  732  THR THR C . n 
C 1 772  LYS 772  733  733  LYS LYS C . n 
C 1 773  THR 773  734  734  THR THR C . n 
C 1 774  SER 774  735  735  SER SER C . n 
C 1 775  VAL 775  736  736  VAL VAL C . n 
C 1 776  ASP 776  737  737  ASP ASP C . n 
C 1 777  CYS 777  738  738  CYS CYS C . n 
C 1 778  THR 778  739  739  THR THR C . n 
C 1 779  MET 779  740  740  MET MET C . n 
C 1 780  TYR 780  741  741  TYR TYR C . n 
C 1 781  ILE 781  742  742  ILE ILE C . n 
C 1 782  CYS 782  743  743  CYS CYS C . n 
C 1 783  GLY 783  744  744  GLY GLY C . n 
C 1 784  ASP 784  745  745  ASP ASP C . n 
C 1 785  SER 785  746  746  SER SER C . n 
C 1 786  THR 786  747  747  THR THR C . n 
C 1 787  GLU 787  748  748  GLU GLU C . n 
C 1 788  CYS 788  749  749  CYS CYS C . n 
C 1 789  SER 789  750  750  SER SER C . n 
C 1 790  ASN 790  751  751  ASN ASN C . n 
C 1 791  LEU 791  752  752  LEU LEU C . n 
C 1 792  LEU 792  753  753  LEU LEU C . n 
C 1 793  LEU 793  754  754  LEU LEU C . n 
C 1 794  GLN 794  755  755  GLN GLN C . n 
C 1 795  TYR 795  756  756  TYR TYR C . n 
C 1 796  GLY 796  757  757  GLY GLY C . n 
C 1 797  SER 797  758  758  SER SER C . n 
C 1 798  PHE 798  759  759  PHE PHE C . n 
C 1 799  CYS 799  760  760  CYS CYS C . n 
C 1 800  THR 800  761  761  THR THR C . n 
C 1 801  GLN 801  762  762  GLN GLN C . n 
C 1 802  LEU 802  763  763  LEU LEU C . n 
C 1 803  ASN 803  764  764  ASN ASN C . n 
C 1 804  ARG 804  765  765  ARG ARG C . n 
C 1 805  ALA 805  766  766  ALA ALA C . n 
C 1 806  LEU 806  767  767  LEU LEU C . n 
C 1 807  THR 807  768  768  THR THR C . n 
C 1 808  GLY 808  769  769  GLY GLY C . n 
C 1 809  ILE 809  770  770  ILE ILE C . n 
C 1 810  ALA 810  771  771  ALA ALA C . n 
C 1 811  VAL 811  772  772  VAL VAL C . n 
C 1 812  GLU 812  773  773  GLU GLU C . n 
C 1 813  GLN 813  774  774  GLN GLN C . n 
C 1 814  ASP 814  775  775  ASP ASP C . n 
C 1 815  LYS 815  776  776  LYS LYS C . n 
C 1 816  ASN 816  777  777  ASN ASN C . n 
C 1 817  THR 817  778  778  THR THR C . n 
C 1 818  GLN 818  779  779  GLN GLN C . n 
C 1 819  GLU 819  780  780  GLU GLU C . n 
C 1 820  VAL 820  781  781  VAL VAL C . n 
C 1 821  PHE 821  782  782  PHE PHE C . n 
C 1 822  ALA 822  783  783  ALA ALA C . n 
C 1 823  GLN 823  784  784  GLN GLN C . n 
C 1 824  VAL 824  785  785  VAL VAL C . n 
C 1 825  LYS 825  786  786  LYS LYS C . n 
C 1 826  GLN 826  787  787  GLN GLN C . n 
C 1 827  ILE 827  788  788  ILE ILE C . n 
C 1 828  TYR 828  789  789  TYR TYR C . n 
C 1 829  LYS 829  790  790  LYS LYS C . n 
C 1 830  THR 830  791  791  THR THR C . n 
C 1 831  PRO 831  792  792  PRO PRO C . n 
C 1 832  PRO 832  793  793  PRO PRO C . n 
C 1 833  ILE 833  794  794  ILE ILE C . n 
C 1 834  LYS 834  795  795  LYS LYS C . n 
C 1 835  ASP 835  796  796  ASP ASP C . n 
C 1 836  PHE 836  797  797  PHE PHE C . n 
C 1 837  GLY 837  798  798  GLY GLY C . n 
C 1 838  GLY 838  799  799  GLY GLY C . n 
C 1 839  PHE 839  800  800  PHE PHE C . n 
C 1 840  ASN 840  801  801  ASN ASN C . n 
C 1 841  PHE 841  802  802  PHE PHE C . n 
C 1 842  SER 842  803  803  SER SER C . n 
C 1 843  GLN 843  804  804  GLN GLN C . n 
C 1 844  ILE 844  805  805  ILE ILE C . n 
C 1 845  LEU 845  806  806  LEU LEU C . n 
C 1 846  PRO 846  807  807  PRO PRO C . n 
C 1 847  ASP 847  808  808  ASP ASP C . n 
C 1 848  PRO 848  809  809  PRO PRO C . n 
C 1 849  SER 849  810  810  SER SER C . n 
C 1 850  LYS 850  811  811  LYS LYS C . n 
C 1 851  PRO 851  812  812  PRO PRO C . n 
C 1 852  SER 852  813  813  SER SER C . n 
C 1 853  LYS 853  814  814  LYS LYS C . n 
C 1 854  ARG 854  815  815  ARG ARG C . n 
C 1 855  SER 855  816  816  SER SER C . n 
C 1 856  PHE 856  817  817  PHE PHE C . n 
C 1 857  ILE 857  818  818  ILE ILE C . n 
C 1 858  GLU 858  819  819  GLU GLU C . n 
C 1 859  ASP 859  820  820  ASP ASP C . n 
C 1 860  LEU 860  821  821  LEU LEU C . n 
C 1 861  LEU 861  822  822  LEU LEU C . n 
C 1 862  PHE 862  823  823  PHE PHE C . n 
C 1 863  ASN 863  824  824  ASN ASN C . n 
C 1 864  LYS 864  825  825  LYS LYS C . n 
C 1 865  VAL 865  826  826  VAL VAL C . n 
C 1 866  THR 866  827  827  THR THR C . n 
C 1 867  LEU 867  828  828  LEU LEU C . n 
C 1 868  ALA 868  829  829  ALA ALA C . n 
C 1 869  ASP 869  830  830  ASP ASP C . n 
C 1 870  ALA 870  831  831  ALA ALA C . n 
C 1 871  GLY 871  832  832  GLY GLY C . n 
C 1 872  PHE 872  833  833  PHE PHE C . n 
C 1 873  ILE 873  834  834  ILE ILE C . n 
C 1 874  LYS 874  835  835  LYS LYS C . n 
C 1 875  GLN 875  836  836  GLN GLN C . n 
C 1 876  TYR 876  837  ?    ?   ?   C . n 
C 1 877  GLY 877  838  ?    ?   ?   C . n 
C 1 878  ASP 878  839  ?    ?   ?   C . n 
C 1 879  CYS 879  840  ?    ?   ?   C . n 
C 1 880  LEU 880  841  ?    ?   ?   C . n 
C 1 881  GLY 881  842  ?    ?   ?   C . n 
C 1 882  ASP 882  843  ?    ?   ?   C . n 
C 1 883  ILE 883  844  ?    ?   ?   C . n 
C 1 884  ALA 884  845  ?    ?   ?   C . n 
C 1 885  ALA 885  846  ?    ?   ?   C . n 
C 1 886  ARG 886  847  ?    ?   ?   C . n 
C 1 887  ASP 887  848  848  ASP ASP C . n 
C 1 888  LEU 888  849  849  LEU LEU C . n 
C 1 889  ILE 889  850  850  ILE ILE C . n 
C 1 890  CYS 890  851  851  CYS CYS C . n 
C 1 891  ALA 891  852  852  ALA ALA C . n 
C 1 892  GLN 892  853  853  GLN GLN C . n 
C 1 893  LYS 893  854  854  LYS LYS C . n 
C 1 894  PHE 894  855  855  PHE PHE C . n 
C 1 895  ASN 895  856  856  ASN ASN C . n 
C 1 896  GLY 896  857  857  GLY GLY C . n 
C 1 897  LEU 897  858  858  LEU LEU C . n 
C 1 898  THR 898  859  859  THR THR C . n 
C 1 899  VAL 899  860  860  VAL VAL C . n 
C 1 900  LEU 900  861  861  LEU LEU C . n 
C 1 901  PRO 901  862  862  PRO PRO C . n 
C 1 902  PRO 902  863  863  PRO PRO C . n 
C 1 903  LEU 903  864  864  LEU LEU C . n 
C 1 904  LEU 904  865  865  LEU LEU C . n 
C 1 905  THR 905  866  866  THR THR C . n 
C 1 906  ASP 906  867  867  ASP ASP C . n 
C 1 907  GLU 907  868  868  GLU GLU C . n 
C 1 908  MET 908  869  869  MET MET C . n 
C 1 909  ILE 909  870  870  ILE ILE C . n 
C 1 910  ALA 910  871  871  ALA ALA C . n 
C 1 911  GLN 911  872  872  GLN GLN C . n 
C 1 912  TYR 912  873  873  TYR TYR C . n 
C 1 913  THR 913  874  874  THR THR C . n 
C 1 914  SER 914  875  875  SER SER C . n 
C 1 915  ALA 915  876  876  ALA ALA C . n 
C 1 916  LEU 916  877  877  LEU LEU C . n 
C 1 917  LEU 917  878  878  LEU LEU C . n 
C 1 918  ALA 918  879  879  ALA ALA C . n 
C 1 919  GLY 919  880  880  GLY GLY C . n 
C 1 920  THR 920  881  881  THR THR C . n 
C 1 921  ILE 921  882  882  ILE ILE C . n 
C 1 922  THR 922  883  883  THR THR C . n 
C 1 923  SER 923  884  884  SER SER C . n 
C 1 924  GLY 924  885  885  GLY GLY C . n 
C 1 925  TRP 925  886  886  TRP TRP C . n 
C 1 926  THR 926  887  887  THR THR C . n 
C 1 927  PHE 927  888  888  PHE PHE C . n 
C 1 928  GLY 928  889  889  GLY GLY C . n 
C 1 929  ALA 929  890  890  ALA ALA C . n 
C 1 930  GLY 930  891  891  GLY GLY C . n 
C 1 931  ALA 931  892  892  ALA ALA C . n 
C 1 932  ALA 932  893  893  ALA ALA C . n 
C 1 933  LEU 933  894  894  LEU LEU C . n 
C 1 934  GLN 934  895  895  GLN GLN C . n 
C 1 935  ILE 935  896  896  ILE ILE C . n 
C 1 936  PRO 936  897  897  PRO PRO C . n 
C 1 937  PHE 937  898  898  PHE PHE C . n 
C 1 938  ALA 938  899  899  ALA ALA C . n 
C 1 939  MET 939  900  900  MET MET C . n 
C 1 940  GLN 940  901  901  GLN GLN C . n 
C 1 941  MET 941  902  902  MET MET C . n 
C 1 942  ALA 942  903  903  ALA ALA C . n 
C 1 943  TYR 943  904  904  TYR TYR C . n 
C 1 944  ARG 944  905  905  ARG ARG C . n 
C 1 945  PHE 945  906  906  PHE PHE C . n 
C 1 946  ASN 946  907  907  ASN ASN C . n 
C 1 947  GLY 947  908  908  GLY GLY C . n 
C 1 948  ILE 948  909  909  ILE ILE C . n 
C 1 949  GLY 949  910  910  GLY GLY C . n 
C 1 950  VAL 950  911  911  VAL VAL C . n 
C 1 951  THR 951  912  912  THR THR C . n 
C 1 952  GLN 952  913  913  GLN GLN C . n 
C 1 953  ASN 953  914  914  ASN ASN C . n 
C 1 954  VAL 954  915  915  VAL VAL C . n 
C 1 955  LEU 955  916  916  LEU LEU C . n 
C 1 956  TYR 956  917  917  TYR TYR C . n 
C 1 957  GLU 957  918  918  GLU GLU C . n 
C 1 958  ASN 958  919  919  ASN ASN C . n 
C 1 959  GLN 959  920  920  GLN GLN C . n 
C 1 960  LYS 960  921  921  LYS LYS C . n 
C 1 961  LEU 961  922  922  LEU LEU C . n 
C 1 962  ILE 962  923  923  ILE ILE C . n 
C 1 963  ALA 963  924  924  ALA ALA C . n 
C 1 964  ASN 964  925  925  ASN ASN C . n 
C 1 965  GLN 965  926  926  GLN GLN C . n 
C 1 966  PHE 966  927  927  PHE PHE C . n 
C 1 967  ASN 967  928  928  ASN ASN C . n 
C 1 968  SER 968  929  929  SER SER C . n 
C 1 969  ALA 969  930  930  ALA ALA C . n 
C 1 970  ILE 970  931  931  ILE ILE C . n 
C 1 971  GLY 971  932  932  GLY GLY C . n 
C 1 972  LYS 972  933  933  LYS LYS C . n 
C 1 973  ILE 973  934  934  ILE ILE C . n 
C 1 974  GLN 974  935  935  GLN GLN C . n 
C 1 975  ASP 975  936  936  ASP ASP C . n 
C 1 976  SER 976  937  937  SER SER C . n 
C 1 977  LEU 977  938  938  LEU LEU C . n 
C 1 978  SER 978  939  939  SER SER C . n 
C 1 979  SER 979  940  940  SER SER C . n 
C 1 980  THR 980  941  941  THR THR C . n 
C 1 981  ALA 981  942  942  ALA ALA C . n 
C 1 982  SER 982  943  943  SER SER C . n 
C 1 983  ALA 983  944  944  ALA ALA C . n 
C 1 984  LEU 984  945  945  LEU LEU C . n 
C 1 985  GLY 985  946  946  GLY GLY C . n 
C 1 986  LYS 986  947  947  LYS LYS C . n 
C 1 987  LEU 987  948  948  LEU LEU C . n 
C 1 988  GLN 988  949  949  GLN GLN C . n 
C 1 989  ASP 989  950  950  ASP ASP C . n 
C 1 990  VAL 990  951  951  VAL VAL C . n 
C 1 991  VAL 991  952  952  VAL VAL C . n 
C 1 992  ASN 992  953  953  ASN ASN C . n 
C 1 993  GLN 993  954  954  GLN GLN C . n 
C 1 994  ASN 994  955  955  ASN ASN C . n 
C 1 995  ALA 995  956  956  ALA ALA C . n 
C 1 996  GLN 996  957  957  GLN GLN C . n 
C 1 997  ALA 997  958  958  ALA ALA C . n 
C 1 998  LEU 998  959  959  LEU LEU C . n 
C 1 999  ASN 999  960  960  ASN ASN C . n 
C 1 1000 THR 1000 961  961  THR THR C . n 
C 1 1001 LEU 1001 962  962  LEU LEU C . n 
C 1 1002 VAL 1002 963  963  VAL VAL C . n 
C 1 1003 LYS 1003 964  964  LYS LYS C . n 
C 1 1004 GLN 1004 965  965  GLN GLN C . n 
C 1 1005 LEU 1005 966  966  LEU LEU C . n 
C 1 1006 SER 1006 967  967  SER SER C . n 
C 1 1007 SER 1007 968  968  SER SER C . n 
C 1 1008 ASN 1008 969  969  ASN ASN C . n 
C 1 1009 PHE 1009 970  970  PHE PHE C . n 
C 1 1010 GLY 1010 971  971  GLY GLY C . n 
C 1 1011 ALA 1011 972  972  ALA ALA C . n 
C 1 1012 ILE 1012 973  973  ILE ILE C . n 
C 1 1013 SER 1013 974  974  SER SER C . n 
C 1 1014 SER 1014 975  975  SER SER C . n 
C 1 1015 VAL 1015 976  976  VAL VAL C . n 
C 1 1016 LEU 1016 977  977  LEU LEU C . n 
C 1 1017 ASN 1017 978  978  ASN ASN C . n 
C 1 1018 ASP 1018 979  979  ASP ASP C . n 
C 1 1019 ILE 1019 980  980  ILE ILE C . n 
C 1 1020 LEU 1020 981  981  LEU LEU C . n 
C 1 1021 SER 1021 982  982  SER SER C . n 
C 1 1022 ARG 1022 983  983  ARG ARG C . n 
C 1 1023 LEU 1023 984  984  LEU LEU C . n 
C 1 1024 ASP 1024 985  985  ASP ASP C . n 
C 1 1025 PRO 1025 986  986  PRO PRO C . n 
C 1 1026 PRO 1026 987  987  PRO PRO C . n 
C 1 1027 GLU 1027 988  988  GLU GLU C . n 
C 1 1028 ALA 1028 989  989  ALA ALA C . n 
C 1 1029 GLU 1029 990  990  GLU GLU C . n 
C 1 1030 VAL 1030 991  991  VAL VAL C . n 
C 1 1031 GLN 1031 992  992  GLN GLN C . n 
C 1 1032 ILE 1032 993  993  ILE ILE C . n 
C 1 1033 ASP 1033 994  994  ASP ASP C . n 
C 1 1034 ARG 1034 995  995  ARG ARG C . n 
C 1 1035 LEU 1035 996  996  LEU LEU C . n 
C 1 1036 ILE 1036 997  997  ILE ILE C . n 
C 1 1037 THR 1037 998  998  THR THR C . n 
C 1 1038 GLY 1038 999  999  GLY GLY C . n 
C 1 1039 ARG 1039 1000 1000 ARG ARG C . n 
C 1 1040 LEU 1040 1001 1001 LEU LEU C . n 
C 1 1041 GLN 1041 1002 1002 GLN GLN C . n 
C 1 1042 SER 1042 1003 1003 SER SER C . n 
C 1 1043 LEU 1043 1004 1004 LEU LEU C . n 
C 1 1044 GLN 1044 1005 1005 GLN GLN C . n 
C 1 1045 THR 1045 1006 1006 THR THR C . n 
C 1 1046 TYR 1046 1007 1007 TYR TYR C . n 
C 1 1047 VAL 1047 1008 1008 VAL VAL C . n 
C 1 1048 THR 1048 1009 1009 THR THR C . n 
C 1 1049 GLN 1049 1010 1010 GLN GLN C . n 
C 1 1050 GLN 1050 1011 1011 GLN GLN C . n 
C 1 1051 LEU 1051 1012 1012 LEU LEU C . n 
C 1 1052 ILE 1052 1013 1013 ILE ILE C . n 
C 1 1053 ARG 1053 1014 1014 ARG ARG C . n 
C 1 1054 ALA 1054 1015 1015 ALA ALA C . n 
C 1 1055 ALA 1055 1016 1016 ALA ALA C . n 
C 1 1056 GLU 1056 1017 1017 GLU GLU C . n 
C 1 1057 ILE 1057 1018 1018 ILE ILE C . n 
C 1 1058 ARG 1058 1019 1019 ARG ARG C . n 
C 1 1059 ALA 1059 1020 1020 ALA ALA C . n 
C 1 1060 SER 1060 1021 1021 SER SER C . n 
C 1 1061 ALA 1061 1022 1022 ALA ALA C . n 
C 1 1062 ASN 1062 1023 1023 ASN ASN C . n 
C 1 1063 LEU 1063 1024 1024 LEU LEU C . n 
C 1 1064 ALA 1064 1025 1025 ALA ALA C . n 
C 1 1065 ALA 1065 1026 1026 ALA ALA C . n 
C 1 1066 THR 1066 1027 1027 THR THR C . n 
C 1 1067 LYS 1067 1028 1028 LYS LYS C . n 
C 1 1068 MET 1068 1029 1029 MET MET C . n 
C 1 1069 SER 1069 1030 1030 SER SER C . n 
C 1 1070 GLU 1070 1031 1031 GLU GLU C . n 
C 1 1071 CYS 1071 1032 1032 CYS CYS C . n 
C 1 1072 VAL 1072 1033 1033 VAL VAL C . n 
C 1 1073 LEU 1073 1034 1034 LEU LEU C . n 
C 1 1074 GLY 1074 1035 1035 GLY GLY C . n 
C 1 1075 GLN 1075 1036 1036 GLN GLN C . n 
C 1 1076 SER 1076 1037 1037 SER SER C . n 
C 1 1077 LYS 1077 1038 1038 LYS LYS C . n 
C 1 1078 ARG 1078 1039 1039 ARG ARG C . n 
C 1 1079 VAL 1079 1040 1040 VAL VAL C . n 
C 1 1080 ASP 1080 1041 1041 ASP ASP C . n 
C 1 1081 PHE 1081 1042 1042 PHE PHE C . n 
C 1 1082 CYS 1082 1043 1043 CYS CYS C . n 
C 1 1083 GLY 1083 1044 1044 GLY GLY C . n 
C 1 1084 LYS 1084 1045 1045 LYS LYS C . n 
C 1 1085 GLY 1085 1046 1046 GLY GLY C . n 
C 1 1086 TYR 1086 1047 1047 TYR TYR C . n 
C 1 1087 HIS 1087 1048 1048 HIS HIS C . n 
C 1 1088 LEU 1088 1049 1049 LEU LEU C . n 
C 1 1089 MET 1089 1050 1050 MET MET C . n 
C 1 1090 SER 1090 1051 1051 SER SER C . n 
C 1 1091 PHE 1091 1052 1052 PHE PHE C . n 
C 1 1092 PRO 1092 1053 1053 PRO PRO C . n 
C 1 1093 GLN 1093 1054 1054 GLN GLN C . n 
C 1 1094 SER 1094 1055 1055 SER SER C . n 
C 1 1095 ALA 1095 1056 1056 ALA ALA C . n 
C 1 1096 PRO 1096 1057 1057 PRO PRO C . n 
C 1 1097 HIS 1097 1058 1058 HIS HIS C . n 
C 1 1098 GLY 1098 1059 1059 GLY GLY C . n 
C 1 1099 VAL 1099 1060 1060 VAL VAL C . n 
C 1 1100 VAL 1100 1061 1061 VAL VAL C . n 
C 1 1101 PHE 1101 1062 1062 PHE PHE C . n 
C 1 1102 LEU 1102 1063 1063 LEU LEU C . n 
C 1 1103 HIS 1103 1064 1064 HIS HIS C . n 
C 1 1104 VAL 1104 1065 1065 VAL VAL C . n 
C 1 1105 THR 1105 1066 1066 THR THR C . n 
C 1 1106 TYR 1106 1067 1067 TYR TYR C . n 
C 1 1107 VAL 1107 1068 1068 VAL VAL C . n 
C 1 1108 PRO 1108 1069 1069 PRO PRO C . n 
C 1 1109 ALA 1109 1070 1070 ALA ALA C . n 
C 1 1110 GLN 1110 1071 1071 GLN GLN C . n 
C 1 1111 GLU 1111 1072 1072 GLU GLU C . n 
C 1 1112 LYS 1112 1073 1073 LYS LYS C . n 
C 1 1113 ASN 1113 1074 1074 ASN ASN C . n 
C 1 1114 PHE 1114 1075 1075 PHE PHE C . n 
C 1 1115 THR 1115 1076 1076 THR THR C . n 
C 1 1116 THR 1116 1077 1077 THR THR C . n 
C 1 1117 ALA 1117 1078 1078 ALA ALA C . n 
C 1 1118 PRO 1118 1079 1079 PRO PRO C . n 
C 1 1119 ALA 1119 1080 1080 ALA ALA C . n 
C 1 1120 ILE 1120 1081 1081 ILE ILE C . n 
C 1 1121 CYS 1121 1082 1082 CYS CYS C . n 
C 1 1122 HIS 1122 1083 1083 HIS HIS C . n 
C 1 1123 ASP 1123 1084 1084 ASP ASP C . n 
C 1 1124 GLY 1124 1085 1085 GLY GLY C . n 
C 1 1125 LYS 1125 1086 1086 LYS LYS C . n 
C 1 1126 ALA 1126 1087 1087 ALA ALA C . n 
C 1 1127 HIS 1127 1088 1088 HIS HIS C . n 
C 1 1128 PHE 1128 1089 1089 PHE PHE C . n 
C 1 1129 PRO 1129 1090 1090 PRO PRO C . n 
C 1 1130 ARG 1130 1091 1091 ARG ARG C . n 
C 1 1131 GLU 1131 1092 1092 GLU GLU C . n 
C 1 1132 GLY 1132 1093 1093 GLY GLY C . n 
C 1 1133 VAL 1133 1094 1094 VAL VAL C . n 
C 1 1134 PHE 1134 1095 1095 PHE PHE C . n 
C 1 1135 VAL 1135 1096 1096 VAL VAL C . n 
C 1 1136 SER 1136 1097 1097 SER SER C . n 
C 1 1137 ASN 1137 1098 1098 ASN ASN C . n 
C 1 1138 GLY 1138 1099 1099 GLY GLY C . n 
C 1 1139 THR 1139 1100 1100 THR THR C . n 
C 1 1140 HIS 1140 1101 1101 HIS HIS C . n 
C 1 1141 TRP 1141 1102 1102 TRP TRP C . n 
C 1 1142 PHE 1142 1103 1103 PHE PHE C . n 
C 1 1143 VAL 1143 1104 1104 VAL VAL C . n 
C 1 1144 THR 1144 1105 1105 THR THR C . n 
C 1 1145 GLN 1145 1106 1106 GLN GLN C . n 
C 1 1146 ARG 1146 1107 1107 ARG ARG C . n 
C 1 1147 ASN 1147 1108 1108 ASN ASN C . n 
C 1 1148 PHE 1148 1109 1109 PHE PHE C . n 
C 1 1149 TYR 1149 1110 1110 TYR TYR C . n 
C 1 1150 GLU 1150 1111 1111 GLU GLU C . n 
C 1 1151 PRO 1151 1112 1112 PRO PRO C . n 
C 1 1152 GLN 1152 1113 1113 GLN GLN C . n 
C 1 1153 ILE 1153 1114 1114 ILE ILE C . n 
C 1 1154 ILE 1154 1115 1115 ILE ILE C . n 
C 1 1155 THR 1155 1116 1116 THR THR C . n 
C 1 1156 THR 1156 1117 1117 THR THR C . n 
C 1 1157 ASP 1157 1118 1118 ASP ASP C . n 
C 1 1158 ASN 1158 1119 1119 ASN ASN C . n 
C 1 1159 THR 1159 1120 1120 THR THR C . n 
C 1 1160 PHE 1160 1121 1121 PHE PHE C . n 
C 1 1161 VAL 1161 1122 1122 VAL VAL C . n 
C 1 1162 SER 1162 1123 1123 SER SER C . n 
C 1 1163 GLY 1163 1124 1124 GLY GLY C . n 
C 1 1164 ASN 1164 1125 1125 ASN ASN C . n 
C 1 1165 CYS 1165 1126 1126 CYS CYS C . n 
C 1 1166 ASP 1166 1127 1127 ASP ASP C . n 
C 1 1167 VAL 1167 1128 1128 VAL VAL C . n 
C 1 1168 VAL 1168 1129 1129 VAL VAL C . n 
C 1 1169 ILE 1169 1130 1130 ILE ILE C . n 
C 1 1170 GLY 1170 1131 1131 GLY GLY C . n 
C 1 1171 ILE 1171 1132 1132 ILE ILE C . n 
C 1 1172 VAL 1172 1133 1133 VAL VAL C . n 
C 1 1173 ASN 1173 1134 1134 ASN ASN C . n 
C 1 1174 ASN 1174 1135 1135 ASN ASN C . n 
C 1 1175 THR 1175 1136 1136 THR THR C . n 
C 1 1176 VAL 1176 1137 1137 VAL VAL C . n 
C 1 1177 TYR 1177 1138 1138 TYR TYR C . n 
C 1 1178 ASP 1178 1139 1139 ASP ASP C . n 
C 1 1179 PRO 1179 1140 1140 PRO PRO C . n 
C 1 1180 LEU 1180 1141 1141 LEU LEU C . n 
C 1 1181 GLN 1181 1142 1142 GLN GLN C . n 
C 1 1182 PRO 1182 1143 1143 PRO PRO C . n 
C 1 1183 GLU 1183 1144 1144 GLU GLU C . n 
C 1 1184 LEU 1184 1145 1145 LEU LEU C . n 
C 1 1185 ASP 1185 1146 1146 ASP ASP C . n 
C 1 1186 SER 1186 1147 1147 SER SER C . n 
C 1 1187 PHE 1187 1148 1148 PHE PHE C . n 
C 1 1188 LYS 1188 1149 1149 LYS LYS C . n 
C 1 1189 GLU 1189 1150 1150 GLU GLU C . n 
C 1 1190 GLU 1190 1151 ?    ?   ?   C . n 
C 1 1191 LEU 1191 1152 ?    ?   ?   C . n 
C 1 1192 ASP 1192 1153 ?    ?   ?   C . n 
C 1 1193 LYS 1193 1154 ?    ?   ?   C . n 
C 1 1194 TYR 1194 1155 ?    ?   ?   C . n 
C 1 1195 PHE 1195 1156 ?    ?   ?   C . n 
C 1 1196 LYS 1196 1157 ?    ?   ?   C . n 
C 1 1197 ASN 1197 1158 ?    ?   ?   C . n 
C 1 1198 HIS 1198 1159 ?    ?   ?   C . n 
C 1 1199 THR 1199 1160 ?    ?   ?   C . n 
C 1 1200 SER 1200 1161 ?    ?   ?   C . n 
C 1 1201 PRO 1201 1162 ?    ?   ?   C . n 
C 1 1202 ASP 1202 1163 ?    ?   ?   C . n 
C 1 1203 VAL 1203 1164 ?    ?   ?   C . n 
C 1 1204 ASP 1204 1165 ?    ?   ?   C . n 
C 1 1205 LEU 1205 1166 ?    ?   ?   C . n 
C 1 1206 GLY 1206 1167 ?    ?   ?   C . n 
C 1 1207 ASP 1207 1168 ?    ?   ?   C . n 
C 1 1208 ILE 1208 1169 ?    ?   ?   C . n 
C 1 1209 SER 1209 1170 ?    ?   ?   C . n 
C 1 1210 GLY 1210 1171 ?    ?   ?   C . n 
C 1 1211 ILE 1211 1172 ?    ?   ?   C . n 
C 1 1212 ASN 1212 1173 ?    ?   ?   C . n 
C 1 1213 ALA 1213 1174 ?    ?   ?   C . n 
C 1 1214 SER 1214 1175 ?    ?   ?   C . n 
C 1 1215 VAL 1215 1176 ?    ?   ?   C . n 
C 1 1216 VAL 1216 1177 ?    ?   ?   C . n 
C 1 1217 ASN 1217 1178 ?    ?   ?   C . n 
C 1 1218 ILE 1218 1179 ?    ?   ?   C . n 
C 1 1219 GLN 1219 1180 ?    ?   ?   C . n 
C 1 1220 LYS 1220 1181 ?    ?   ?   C . n 
C 1 1221 GLU 1221 1182 ?    ?   ?   C . n 
C 1 1222 ILE 1222 1183 ?    ?   ?   C . n 
C 1 1223 ASP 1223 1184 ?    ?   ?   C . n 
C 1 1224 ARG 1224 1185 ?    ?   ?   C . n 
C 1 1225 LEU 1225 1186 ?    ?   ?   C . n 
C 1 1226 ASN 1226 1187 ?    ?   ?   C . n 
C 1 1227 GLU 1227 1188 ?    ?   ?   C . n 
C 1 1228 VAL 1228 1189 ?    ?   ?   C . n 
C 1 1229 ALA 1229 1190 ?    ?   ?   C . n 
C 1 1230 LYS 1230 1191 ?    ?   ?   C . n 
C 1 1231 ASN 1231 1192 ?    ?   ?   C . n 
C 1 1232 LEU 1232 1193 ?    ?   ?   C . n 
C 1 1233 ASN 1233 1194 ?    ?   ?   C . n 
C 1 1234 GLU 1234 1195 ?    ?   ?   C . n 
C 1 1235 SER 1235 1196 ?    ?   ?   C . n 
C 1 1236 LEU 1236 1197 ?    ?   ?   C . n 
C 1 1237 ILE 1237 1198 ?    ?   ?   C . n 
C 1 1238 ASP 1238 1199 ?    ?   ?   C . n 
C 1 1239 LEU 1239 1200 ?    ?   ?   C . n 
C 1 1240 GLN 1240 1201 ?    ?   ?   C . n 
C 1 1241 GLU 1241 1202 ?    ?   ?   C . n 
C 1 1242 LEU 1242 1203 ?    ?   ?   C . n 
C 1 1243 GLY 1243 1204 ?    ?   ?   C . n 
C 1 1244 LYS 1244 1205 ?    ?   ?   C . n 
C 1 1245 TYR 1245 1206 ?    ?   ?   C . n 
C 1 1246 GLU 1246 1207 ?    ?   ?   C . n 
C 1 1247 GLN 1247 1208 ?    ?   ?   C . n 
C 1 1248 TYR 1248 1209 ?    ?   ?   C . n 
C 1 1249 ILE 1249 1210 ?    ?   ?   C . n 
C 1 1250 LYS 1250 1211 ?    ?   ?   C . n 
C 1 1251 TRP 1251 1212 ?    ?   ?   C . n 
C 1 1252 PRO 1252 1213 ?    ?   ?   C . n 
C 1 1253 TRP 1253 1214 ?    ?   ?   C . n 
C 1 1254 TYR 1254 1215 ?    ?   ?   C . n 
C 1 1255 ILE 1255 1216 ?    ?   ?   C . n 
C 1 1256 TRP 1256 1217 ?    ?   ?   C . n 
C 1 1257 LEU 1257 1218 ?    ?   ?   C . n 
C 1 1258 GLY 1258 1219 ?    ?   ?   C . n 
C 1 1259 PHE 1259 1220 ?    ?   ?   C . n 
C 1 1260 ILE 1260 1221 ?    ?   ?   C . n 
C 1 1261 ALA 1261 1222 ?    ?   ?   C . n 
C 1 1262 GLY 1262 1223 ?    ?   ?   C . n 
C 1 1263 LEU 1263 1224 ?    ?   ?   C . n 
C 1 1264 ILE 1264 1225 ?    ?   ?   C . n 
C 1 1265 ALA 1265 1226 ?    ?   ?   C . n 
C 1 1266 ILE 1266 1227 ?    ?   ?   C . n 
C 1 1267 VAL 1267 1228 ?    ?   ?   C . n 
C 1 1268 MET 1268 1229 ?    ?   ?   C . n 
C 1 1269 VAL 1269 1230 ?    ?   ?   C . n 
C 1 1270 THR 1270 1231 ?    ?   ?   C . n 
C 1 1271 ILE 1271 1232 ?    ?   ?   C . n 
C 1 1272 MET 1272 1233 ?    ?   ?   C . n 
C 1 1273 LEU 1273 1234 ?    ?   ?   C . n 
C 1 1274 CYS 1274 1235 ?    ?   ?   C . n 
C 1 1275 CYS 1275 1236 ?    ?   ?   C . n 
C 1 1276 MET 1276 1237 ?    ?   ?   C . n 
C 1 1277 THR 1277 1238 ?    ?   ?   C . n 
C 1 1278 SER 1278 1239 ?    ?   ?   C . n 
C 1 1279 CYS 1279 1240 ?    ?   ?   C . n 
C 1 1280 CYS 1280 1241 ?    ?   ?   C . n 
C 1 1281 SER 1281 1242 ?    ?   ?   C . n 
C 1 1282 CYS 1282 1243 ?    ?   ?   C . n 
C 1 1283 LEU 1283 1244 ?    ?   ?   C . n 
C 1 1284 LYS 1284 1245 ?    ?   ?   C . n 
C 1 1285 GLY 1285 1246 ?    ?   ?   C . n 
C 1 1286 CYS 1286 1247 ?    ?   ?   C . n 
C 1 1287 CYS 1287 1248 ?    ?   ?   C . n 
C 1 1288 SER 1288 1249 ?    ?   ?   C . n 
C 1 1289 CYS 1289 1250 ?    ?   ?   C . n 
C 1 1290 GLY 1290 1251 ?    ?   ?   C . n 
C 1 1291 SER 1291 1252 ?    ?   ?   C . n 
C 1 1292 CYS 1292 1253 ?    ?   ?   C . n 
C 1 1293 CYS 1293 1254 ?    ?   ?   C . n 
C 1 1294 LYS 1294 1255 ?    ?   ?   C . n 
C 1 1295 PHE 1295 1256 ?    ?   ?   C . n 
C 1 1296 ASP 1296 1257 ?    ?   ?   C . n 
C 1 1297 GLU 1297 1258 ?    ?   ?   C . n 
C 1 1298 ASP 1298 1259 ?    ?   ?   C . n 
C 1 1299 ASP 1299 1260 ?    ?   ?   C . n 
C 1 1300 SER 1300 1261 ?    ?   ?   C . n 
C 1 1301 GLU 1301 1262 ?    ?   ?   C . n 
C 1 1302 PRO 1302 1263 ?    ?   ?   C . n 
C 1 1303 VAL 1303 1264 ?    ?   ?   C . n 
C 1 1304 LEU 1304 1265 ?    ?   ?   C . n 
C 1 1305 LYS 1305 1266 ?    ?   ?   C . n 
C 1 1306 GLY 1306 1267 ?    ?   ?   C . n 
C 1 1307 VAL 1307 1268 ?    ?   ?   C . n 
C 1 1308 LYS 1308 1269 ?    ?   ?   C . n 
C 1 1309 LEU 1309 1270 ?    ?   ?   C . n 
C 1 1310 HIS 1310 1271 ?    ?   ?   C . n 
C 1 1311 TYR 1311 1272 ?    ?   ?   C . n 
C 1 1312 THR 1312 1273 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D  2  NAG 1 D NAG 1 A NAG 1306 n 
D  2  NAG 2 D NAG 2 A NAG 1307 n 
D  2  BMA 3 D BMA 3 A BMA 1308 n 
E  3  NAG 1 E NAG 1 B NAG 1307 n 
E  3  NAG 2 E NAG 2 B NAG 1308 n 
F  3  NAG 1 F NAG 1 D NAG 1    n 
F  3  NAG 2 F NAG 2 D NAG 2    n 
G  2  NAG 1 G NAG 1 F NAG 1    n 
G  2  NAG 2 G NAG 2 F NAG 2    n 
G  2  BMA 3 G BMA 3 F BMA 3    n 
H  4  NAG 1 H NAG 1 G NAG 1    n 
H  4  NAG 2 H NAG 2 G NAG 2    n 
H  4  BMA 3 H BMA 3 G BMA 3    n 
H  4  MAN 4 H MAN 4 G MAN 4    n 
I  5  NAG 1 I NAG 1 H NAG 1    n 
I  5  NAG 2 I NAG 2 H NAG 2    n 
I  5  BMA 3 I BMA 3 H BMA 3    n 
I  5  MAN 4 I MAN 4 H MAN 4    n 
I  5  MAN 5 I MAN 5 H MAN 5    n 
J  2  NAG 1 J NAG 1 I NAG 1    n 
J  2  NAG 2 J NAG 2 I NAG 2    n 
J  2  BMA 3 J BMA 3 I BMA 3    n 
K  6  NAG 1 K NAG 1 J NAG 1    n 
K  6  NAG 2 K NAG 2 J NAG 2    n 
K  6  FUC 3 K FUC 3 J FUC 3    n 
L  5  NAG 1 L NAG 1 K NAG 1    n 
L  5  NAG 2 L NAG 2 K NAG 2    n 
L  5  BMA 3 L BMA 3 K BMA 3    n 
L  5  MAN 4 L MAN 4 K MAN 4    n 
L  5  MAN 5 L MAN 5 K MAN 5    n 
M  2  NAG 1 M NAG 1 L NAG 1    n 
M  2  NAG 2 M NAG 2 L NAG 2    n 
M  2  BMA 3 M BMA 3 L BMA 3    n 
N  3  NAG 1 N NAG 1 N NAG 1    n 
N  3  NAG 2 N NAG 2 N NAG 2    n 
O  4  NAG 1 O NAG 1 O NAG 1    n 
O  4  NAG 2 O NAG 2 O NAG 2    n 
O  4  BMA 3 O BMA 3 O BMA 3    n 
O  4  MAN 4 O MAN 4 O MAN 4    n 
P  3  NAG 1 P NAG 1 P NAG 1    n 
P  3  NAG 2 P NAG 2 P NAG 2    n 
Q  4  NAG 1 Q NAG 1 Q NAG 1    n 
Q  4  NAG 2 Q NAG 2 Q NAG 2    n 
Q  4  BMA 3 Q BMA 3 Q BMA 3    n 
Q  4  MAN 4 Q MAN 4 Q MAN 4    n 
R  2  NAG 1 R NAG 1 R NAG 1    n 
R  2  NAG 2 R NAG 2 R NAG 2    n 
R  2  BMA 3 R BMA 3 R BMA 3    n 
S  4  NAG 1 S NAG 1 S NAG 1    n 
S  4  NAG 2 S NAG 2 S NAG 2    n 
S  4  BMA 3 S BMA 3 S BMA 3    n 
S  4  MAN 4 S MAN 4 S MAN 4    n 
T  2  NAG 1 T NAG 1 T NAG 1    n 
T  2  NAG 2 T NAG 2 T NAG 2    n 
T  2  BMA 3 T BMA 3 T BMA 3    n 
U  6  NAG 1 U NAG 1 U NAG 1    n 
U  6  NAG 2 U NAG 2 U NAG 2    n 
U  6  FUC 3 U FUC 3 U FUC 3    n 
V  7  NAG 1 V NAG 1 V NAG 1    n 
V  7  NAG 2 V NAG 2 V NAG 2    n 
V  7  MAN 3 V MAN 3 V MAN 3    n 
V  7  MAN 4 V MAN 4 V MAN 4    n 
W  8  NAG 1 W NAG 1 W NAG 1    n 
W  8  NAG 2 W NAG 2 W NAG 2    n 
W  8  MAN 3 W MAN 3 W MAN 3    n 
W  8  MAN 4 W MAN 4 W MAN 4    n 
X  3  NAG 1 X NAG 1 X NAG 1    n 
X  3  NAG 2 X NAG 2 X NAG 2    n 
Y  2  NAG 1 Y NAG 1 Y NAG 1    n 
Y  2  NAG 2 Y NAG 2 Y NAG 2    n 
Y  2  BMA 3 Y BMA 3 Y BMA 3    n 
Z  2  NAG 1 Z NAG 1 Z NAG 1    n 
Z  2  NAG 2 Z NAG 2 Z NAG 2    n 
Z  2  BMA 3 Z BMA 3 Z BMA 3    n 
AA 4  NAG 1 a NAG 1 a NAG 1    n 
AA 4  NAG 2 a NAG 2 a NAG 2    n 
AA 4  BMA 3 a BMA 3 a BMA 3    n 
AA 4  MAN 4 a MAN 4 a MAN 4    n 
BA 3  NAG 1 b NAG 1 b NAG 1    n 
BA 3  NAG 2 b NAG 2 b NAG 2    n 
CA 3  NAG 1 c NAG 1 c NAG 1    n 
CA 3  NAG 2 c NAG 2 c NAG 2    n 
DA 2  NAG 1 d NAG 1 d NAG 1    n 
DA 2  NAG 2 d NAG 2 d NAG 2    n 
DA 2  BMA 3 d BMA 3 d BMA 3    n 
EA 9  NAG 1 e NAG 1 e NAG 2    n 
EA 9  BMA 2 e BMA 2 e BMA 3    n 
FA 2  NAG 1 f NAG 1 f NAG 1    n 
FA 2  NAG 2 f NAG 2 f NAG 2    n 
FA 2  BMA 3 f BMA 3 f BMA 3    n 
GA 2  NAG 1 g NAG 1 g NAG 1    n 
GA 2  NAG 2 g NAG 2 g NAG 2    n 
GA 2  BMA 3 g BMA 3 g BMA 3    n 
HA 10 NAG 1 h NAG 1 h NAG 1    n 
HA 10 NAG 2 h NAG 2 h NAG 2    n 
HA 10 BMA 3 h BMA 3 h BMA 3    n 
HA 10 MAN 4 h MAN 4 h MAN 4    n 
IA 4  NAG 1 i NAG 1 i NAG 1    n 
IA 4  NAG 2 i NAG 2 i NAG 2    n 
IA 4  BMA 3 i BMA 3 i BMA 3    n 
IA 4  MAN 4 i MAN 4 i MAN 4    n 
JA 11 NAG 1 j NAG 1 j NAG 1    n 
JA 11 FUC 2 j FUC 2 j FUC 2    n 
KA 12 NAG 1 k NAG 1 k NAG 1    n 
KA 12 NAG 2 k NAG 2 k NAG 2    n 
KA 12 BMA 3 k BMA 3 k BMA 3    n 
KA 12 MAN 4 k MAN 4 k MAN 4    n 
KA 12 MAN 5 k MAN 5 k MAN 5    n 
KA 12 FUC 6 k FUC 6 k FUC 6    n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
LA 13 NAG 1 1301 1301 NAG NAG A . 
MA 13 NAG 1 1302 1302 NAG NAG A . 
NA 13 NAG 1 1303 1303 NAG NAG A . 
OA 13 NAG 1 1304 1304 NAG NAG A . 
PA 13 NAG 1 1305 1305 NAG NAG A . 
QA 13 NAG 1 1306 1309 NAG NAG A . 
RA 13 NAG 1 1301 1301 NAG NAG B . 
SA 13 NAG 1 1302 1302 NAG NAG B . 
TA 13 NAG 1 1303 1303 NAG NAG B . 
UA 13 NAG 1 1304 1304 NAG NAG B . 
VA 13 NAG 1 1305 1305 NAG NAG B . 
WA 13 NAG 1 1306 1306 NAG NAG B . 
XA 13 NAG 1 1301 1301 NAG NAG C . 
YA 13 NAG 1 1302 1302 NAG NAG C . 
ZA 13 NAG 1 1303 1    NAG NAG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TYR 144 ? CG  ? A  TYR 183 CG  
2   1 Y 1 A TYR 144 ? CD1 ? A  TYR 183 CD1 
3   1 Y 1 A TYR 144 ? CD2 ? A  TYR 183 CD2 
4   1 Y 1 A TYR 144 ? CE1 ? A  TYR 183 CE1 
5   1 Y 1 A TYR 144 ? CE2 ? A  TYR 183 CE2 
6   1 Y 1 A TYR 144 ? CZ  ? A  TYR 183 CZ  
7   1 Y 1 A TYR 144 ? OH  ? A  TYR 183 OH  
8   1 Y 1 A TYR 145 ? CG  ? A  TYR 184 CG  
9   1 Y 1 A TYR 145 ? CD1 ? A  TYR 184 CD1 
10  1 Y 1 A TYR 145 ? CD2 ? A  TYR 184 CD2 
11  1 Y 1 A TYR 145 ? CE1 ? A  TYR 184 CE1 
12  1 Y 1 A TYR 145 ? CE2 ? A  TYR 184 CE2 
13  1 Y 1 A TYR 145 ? CZ  ? A  TYR 184 CZ  
14  1 Y 1 A TYR 145 ? OH  ? A  TYR 184 OH  
15  1 Y 1 A HIS 146 ? CG  ? A  HIS 185 CG  
16  1 Y 1 A HIS 146 ? ND1 ? A  HIS 185 ND1 
17  1 Y 1 A HIS 146 ? CD2 ? A  HIS 185 CD2 
18  1 Y 1 A HIS 146 ? CE1 ? A  HIS 185 CE1 
19  1 Y 1 A HIS 146 ? NE2 ? A  HIS 185 NE2 
20  1 Y 1 A LYS 147 ? CG  ? A  LYS 186 CG  
21  1 Y 1 A LYS 147 ? CD  ? A  LYS 186 CD  
22  1 Y 1 A LYS 147 ? CE  ? A  LYS 186 CE  
23  1 Y 1 A LYS 147 ? NZ  ? A  LYS 186 NZ  
24  1 Y 1 A LYS 150 ? CG  ? A  LYS 189 CG  
25  1 Y 1 A LYS 150 ? CD  ? A  LYS 189 CD  
26  1 Y 1 A LYS 150 ? CE  ? A  LYS 189 CE  
27  1 Y 1 A LYS 150 ? NZ  ? A  LYS 189 NZ  
28  1 Y 1 A TRP 152 ? CG  ? A  TRP 191 CG  
29  1 Y 1 A TRP 152 ? CD1 ? A  TRP 191 CD1 
30  1 Y 1 A TRP 152 ? CD2 ? A  TRP 191 CD2 
31  1 Y 1 A TRP 152 ? NE1 ? A  TRP 191 NE1 
32  1 Y 1 A TRP 152 ? CE2 ? A  TRP 191 CE2 
33  1 Y 1 A TRP 152 ? CE3 ? A  TRP 191 CE3 
34  1 Y 1 A TRP 152 ? CZ2 ? A  TRP 191 CZ2 
35  1 Y 1 A TRP 152 ? CZ3 ? A  TRP 191 CZ3 
36  1 Y 1 A TRP 152 ? CH2 ? A  TRP 191 CH2 
37  1 Y 1 A ARG 646 ? CG  ? A  ARG 685 CG  
38  1 Y 1 A ARG 646 ? CD  ? A  ARG 685 CD  
39  1 Y 1 A ARG 646 ? NE  ? A  ARG 685 NE  
40  1 Y 1 A ARG 646 ? CZ  ? A  ARG 685 CZ  
41  1 Y 1 A ARG 646 ? NH1 ? A  ARG 685 NH1 
42  1 Y 1 A ARG 646 ? NH2 ? A  ARG 685 NH2 
43  1 Y 1 A ASP 830 ? CG  ? A  ASP 869 CG  
44  1 Y 1 A ASP 830 ? OD1 ? A  ASP 869 OD1 
45  1 Y 1 A ASP 830 ? OD2 ? A  ASP 869 OD2 
46  1 Y 1 A GLN 836 ? CG  ? A  GLN 875 CG  
47  1 Y 1 A GLN 836 ? CD  ? A  GLN 875 CD  
48  1 Y 1 A GLN 836 ? OE1 ? A  GLN 875 OE1 
49  1 Y 1 A GLN 836 ? NE2 ? A  GLN 875 NE2 
50  1 Y 1 B TYR 28  ? CG  ? B  TYR 67  CG  
51  1 Y 1 B TYR 28  ? CD1 ? B  TYR 67  CD1 
52  1 Y 1 B TYR 28  ? CD2 ? B  TYR 67  CD2 
53  1 Y 1 B TYR 28  ? CE1 ? B  TYR 67  CE1 
54  1 Y 1 B TYR 28  ? CE2 ? B  TYR 67  CE2 
55  1 Y 1 B TYR 28  ? CZ  ? B  TYR 67  CZ  
56  1 Y 1 B TYR 28  ? OH  ? B  TYR 67  OH  
57  1 Y 1 B ILE 326 ? CG1 ? B  ILE 365 CG1 
58  1 Y 1 B ILE 326 ? CG2 ? B  ILE 365 CG2 
59  1 Y 1 B ILE 326 ? CD1 ? B  ILE 365 CD1 
60  1 Y 1 B PHE 329 ? CG  ? B  PHE 368 CG  
61  1 Y 1 B PHE 329 ? CD1 ? B  PHE 368 CD1 
62  1 Y 1 B PHE 329 ? CD2 ? B  PHE 368 CD2 
63  1 Y 1 B PHE 329 ? CE1 ? B  PHE 368 CE1 
64  1 Y 1 B PHE 329 ? CE2 ? B  PHE 368 CE2 
65  1 Y 1 B PHE 329 ? CZ  ? B  PHE 368 CZ  
66  1 Y 1 B SER 477 ? OG  ? B  SER 516 OG  
67  1 Y 1 B LYS 528 ? CG  ? B  LYS 567 CG  
68  1 Y 1 B LYS 528 ? CD  ? B  LYS 567 CD  
69  1 Y 1 B LYS 528 ? CE  ? B  LYS 567 CE  
70  1 Y 1 B LYS 528 ? NZ  ? B  LYS 567 NZ  
71  1 Y 1 B GLN 580 ? CG  ? B  GLN 619 CG  
72  1 Y 1 B GLN 580 ? CD  ? B  GLN 619 CD  
73  1 Y 1 B GLN 580 ? OE1 ? B  GLN 619 OE1 
74  1 Y 1 B GLN 580 ? NE2 ? B  GLN 619 NE2 
75  1 Y 1 B PHE 855 ? CG  ? B  PHE 894 CG  
76  1 Y 1 B PHE 855 ? CD1 ? B  PHE 894 CD1 
77  1 Y 1 B PHE 855 ? CD2 ? B  PHE 894 CD2 
78  1 Y 1 B PHE 855 ? CE1 ? B  PHE 894 CE1 
79  1 Y 1 B PHE 855 ? CE2 ? B  PHE 894 CE2 
80  1 Y 1 B PHE 855 ? CZ  ? B  PHE 894 CZ  
81  1 Y 1 C LYS 150 ? CG  ? C  LYS 189 CG  
82  1 Y 1 C LYS 150 ? CD  ? C  LYS 189 CD  
83  1 Y 1 C LYS 150 ? CE  ? C  LYS 189 CE  
84  1 Y 1 C LYS 150 ? NZ  ? C  LYS 189 NZ  
85  1 Y 1 C VAL 327 ? CG1 ? C  VAL 366 CG1 
86  1 Y 1 C VAL 327 ? CG2 ? C  VAL 366 CG2 
87  1 Y 1 C ARG 328 ? CG  ? C  ARG 367 CG  
88  1 Y 1 C ARG 328 ? CD  ? C  ARG 367 CD  
89  1 Y 1 C ARG 328 ? NE  ? C  ARG 367 NE  
90  1 Y 1 C ARG 328 ? CZ  ? C  ARG 367 CZ  
91  1 Y 1 C ARG 328 ? NH1 ? C  ARG 367 NH1 
92  1 Y 1 C ARG 328 ? NH2 ? C  ARG 367 NH2 
93  1 Y 1 C ARG 466 ? CG  ? C  ARG 505 CG  
94  1 Y 1 C ARG 466 ? CD  ? C  ARG 505 CD  
95  1 Y 1 C ARG 466 ? NE  ? C  ARG 505 NE  
96  1 Y 1 C ARG 466 ? CZ  ? C  ARG 505 CZ  
97  1 Y 1 C ARG 466 ? NH1 ? C  ARG 505 NH1 
98  1 Y 1 C ARG 466 ? NH2 ? C  ARG 505 NH2 
99  1 Y 1 C GLU 516 ? CG  ? C  GLU 555 CG  
100 1 Y 1 C GLU 516 ? CD  ? C  GLU 555 CD  
101 1 Y 1 C GLU 516 ? OE1 ? C  GLU 555 OE1 
102 1 Y 1 C GLU 516 ? OE2 ? C  GLU 555 OE2 
103 1 Y 1 C LEU 517 ? CG  ? C  LEU 556 CG  
104 1 Y 1 C LEU 517 ? CD1 ? C  LEU 556 CD1 
105 1 Y 1 C LEU 517 ? CD2 ? C  LEU 556 CD2 
106 1 Y 1 C LEU 518 ? CG  ? C  LEU 557 CG  
107 1 Y 1 C LEU 518 ? CD1 ? C  LEU 557 CD1 
108 1 Y 1 C LEU 518 ? CD2 ? C  LEU 557 CD2 
109 1 Y 1 C HIS 519 ? CG  ? C  HIS 558 CG  
110 1 Y 1 C HIS 519 ? ND1 ? C  HIS 558 ND1 
111 1 Y 1 C HIS 519 ? CD2 ? C  HIS 558 CD2 
112 1 Y 1 C HIS 519 ? CE1 ? C  HIS 558 CE1 
113 1 Y 1 C HIS 519 ? NE2 ? C  HIS 558 NE2 
114 1 Y 1 C LYS 528 ? CG  ? C  LYS 567 CG  
115 1 Y 1 C LYS 528 ? CD  ? C  LYS 567 CD  
116 1 Y 1 C LYS 528 ? CE  ? C  LYS 567 CE  
117 1 Y 1 C LYS 528 ? NZ  ? C  LYS 567 NZ  
118 1 Y 1 C LYS 529 ? CG  ? C  LYS 568 CG  
119 1 Y 1 C LYS 529 ? CD  ? C  LYS 568 CD  
120 1 Y 1 C LYS 529 ? CE  ? C  LYS 568 CE  
121 1 Y 1 C LYS 529 ? NZ  ? C  LYS 568 NZ  
122 1 N 1 e NAG 1   ? O1  ? EA NAG 1   O1  
# 
_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                     9BEA 
_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                         9BEA 
_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                   9BEA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               176.16 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BEA 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0030 ? 26767 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6486 ? 36421 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0820 ? 4512  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0029 ? 4523  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 6.9491 ? 3802  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9BEA 
_struct.title                        
'Structure of SARS-CoV-2 full-length WT spike protein with internal tag, 2RBD-up conformation (SPIKE-WT)' 
_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        9BEA 
_struct_keywords.text            'SARS CoV-2 full-length spike protein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 3  ? 
G  N N 2  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 2  ? 
K  N N 6  ? 
L  N N 5  ? 
M  N N 2  ? 
N  N N 3  ? 
O  N N 4  ? 
P  N N 3  ? 
Q  N N 4  ? 
R  N N 2  ? 
S  N N 4  ? 
T  N N 2  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 8  ? 
X  N N 3  ? 
Y  N N 2  ? 
Z  N N 2  ? 
AA N N 4  ? 
BA N N 3  ? 
CA N N 3  ? 
DA N N 2  ? 
EA N N 9  ? 
FA N N 2  ? 
GA N N 2  ? 
HA N N 10 ? 
IA N N 4  ? 
JA N N 11 ? 
KA N N 12 ? 
LA N N 13 ? 
MA N N 13 ? 
NA N N 13 ? 
OA N N 13 ? 
PA N N 13 ? 
QA N N 13 ? 
RA N N 13 ? 
SA N N 13 ? 
TA N N 13 ? 
UA N N 13 ? 
VA N N 13 ? 
WA N N 13 ? 
XA N N 13 ? 
YA N N 13 ? 
ZA N N 13 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BEA A 1 ? 1312 ? P0DTC2 1 ? 1273 ? -38 1273 
2 1 9BEA B 1 ? 1312 ? P0DTC2 1 ? 1273 ? -38 1273 
3 1 9BEA C 1 ? 1312 ? P0DTC2 1 ? 1273 ? -38 1273 
# 
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 9BEA SER A 19   ? UNP P0DTC2 ?   ?   insertion             -20 1   
1 9BEA ALA A 20   ? UNP P0DTC2 ?   ?   insertion             -19 2   
1 9BEA TRP A 21   ? UNP P0DTC2 ?   ?   insertion             -18 3   
1 9BEA SER A 22   ? UNP P0DTC2 ?   ?   insertion             -17 4   
1 9BEA HIS A 23   ? UNP P0DTC2 ?   ?   insertion             -16 5   
1 9BEA PRO A 24   ? UNP P0DTC2 ?   ?   insertion             -15 6   
1 9BEA GLN A 25   ? UNP P0DTC2 ?   ?   insertion             -14 7   
1 9BEA PHE A 26   ? UNP P0DTC2 ?   ?   insertion             -13 8   
1 9BEA GLU A 27   ? UNP P0DTC2 ?   ?   insertion             -12 9   
1 9BEA LYS A 28   ? UNP P0DTC2 ?   ?   insertion             -11 10  
1 9BEA GLY A 29   ? UNP P0DTC2 ?   ?   insertion             -10 11  
1 9BEA GLY A 30   ? UNP P0DTC2 ?   ?   insertion             -9  12  
1 9BEA GLY A 31   ? UNP P0DTC2 ?   ?   insertion             -8  13  
1 9BEA SER A 32   ? UNP P0DTC2 ?   ?   insertion             -7  14  
1 9BEA GLY A 33   ? UNP P0DTC2 ?   ?   insertion             -6  15  
1 9BEA GLY A 34   ? UNP P0DTC2 ?   ?   insertion             -5  16  
1 9BEA GLY A 35   ? UNP P0DTC2 ?   ?   insertion             -4  17  
1 9BEA SER A 36   ? UNP P0DTC2 ?   ?   insertion             -3  18  
1 9BEA GLY A 37   ? UNP P0DTC2 ?   ?   insertion             -2  19  
1 9BEA GLY A 38   ? UNP P0DTC2 ?   ?   insertion             -1  20  
1 9BEA SER A 39   ? UNP P0DTC2 ?   ?   insertion             0   21  
1 9BEA SER A 40   ? UNP P0DTC2 ?   ?   insertion             1   22  
1 9BEA ALA A 41   ? UNP P0DTC2 ?   ?   insertion             2   23  
1 9BEA TRP A 42   ? UNP P0DTC2 ?   ?   insertion             3   24  
1 9BEA SER A 43   ? UNP P0DTC2 ?   ?   insertion             4   25  
1 9BEA HIS A 44   ? UNP P0DTC2 ?   ?   insertion             5   26  
1 9BEA PRO A 45   ? UNP P0DTC2 ?   ?   insertion             6   27  
1 9BEA GLN A 46   ? UNP P0DTC2 ?   ?   insertion             7   28  
1 9BEA PHE A 47   ? UNP P0DTC2 ?   ?   insertion             8   29  
1 9BEA GLU A 48   ? UNP P0DTC2 ?   ?   insertion             9   30  
1 9BEA LYS A 49   ? UNP P0DTC2 ?   ?   insertion             10  31  
1 9BEA SER A 50   ? UNP P0DTC2 ?   ?   insertion             11  32  
1 9BEA ALA A 51   ? UNP P0DTC2 ?   ?   insertion             12  33  
1 9BEA LEU A 52   ? UNP P0DTC2 ?   ?   insertion             13  34  
1 9BEA VAL A 53   ? UNP P0DTC2 ?   ?   insertion             14  35  
1 9BEA PRO A 54   ? UNP P0DTC2 ?   ?   insertion             15  36  
1 9BEA ARG A 55   ? UNP P0DTC2 ?   ?   insertion             16  37  
1 9BEA GLY A 56   ? UNP P0DTC2 ?   ?   insertion             17  38  
1 9BEA SER A 57   ? UNP P0DTC2 ?   ?   insertion             18  39  
1 9BEA GLY A 653  ? UNP P0DTC2 ASP 614 variant               614 40  
1 9BEA GLY A 721  ? UNP P0DTC2 ARG 682 'engineered mutation' 682 41  
1 9BEA SER A 722  ? UNP P0DTC2 ARG 683 'engineered mutation' 683 42  
1 9BEA SER A 724  ? UNP P0DTC2 ARG 685 'engineered mutation' 685 43  
1 9BEA PRO A 1025 ? UNP P0DTC2 LYS 986 'engineered mutation' 986 44  
1 9BEA PRO A 1026 ? UNP P0DTC2 VAL 987 'engineered mutation' 987 45  
2 9BEA SER B 19   ? UNP P0DTC2 ?   ?   insertion             -20 46  
2 9BEA ALA B 20   ? UNP P0DTC2 ?   ?   insertion             -19 47  
2 9BEA TRP B 21   ? UNP P0DTC2 ?   ?   insertion             -18 48  
2 9BEA SER B 22   ? UNP P0DTC2 ?   ?   insertion             -17 49  
2 9BEA HIS B 23   ? UNP P0DTC2 ?   ?   insertion             -16 50  
2 9BEA PRO B 24   ? UNP P0DTC2 ?   ?   insertion             -15 51  
2 9BEA GLN B 25   ? UNP P0DTC2 ?   ?   insertion             -14 52  
2 9BEA PHE B 26   ? UNP P0DTC2 ?   ?   insertion             -13 53  
2 9BEA GLU B 27   ? UNP P0DTC2 ?   ?   insertion             -12 54  
2 9BEA LYS B 28   ? UNP P0DTC2 ?   ?   insertion             -11 55  
2 9BEA GLY B 29   ? UNP P0DTC2 ?   ?   insertion             -10 56  
2 9BEA GLY B 30   ? UNP P0DTC2 ?   ?   insertion             -9  57  
2 9BEA GLY B 31   ? UNP P0DTC2 ?   ?   insertion             -8  58  
2 9BEA SER B 32   ? UNP P0DTC2 ?   ?   insertion             -7  59  
2 9BEA GLY B 33   ? UNP P0DTC2 ?   ?   insertion             -6  60  
2 9BEA GLY B 34   ? UNP P0DTC2 ?   ?   insertion             -5  61  
2 9BEA GLY B 35   ? UNP P0DTC2 ?   ?   insertion             -4  62  
2 9BEA SER B 36   ? UNP P0DTC2 ?   ?   insertion             -3  63  
2 9BEA GLY B 37   ? UNP P0DTC2 ?   ?   insertion             -2  64  
2 9BEA GLY B 38   ? UNP P0DTC2 ?   ?   insertion             -1  65  
2 9BEA SER B 39   ? UNP P0DTC2 ?   ?   insertion             0   66  
2 9BEA SER B 40   ? UNP P0DTC2 ?   ?   insertion             1   67  
2 9BEA ALA B 41   ? UNP P0DTC2 ?   ?   insertion             2   68  
2 9BEA TRP B 42   ? UNP P0DTC2 ?   ?   insertion             3   69  
2 9BEA SER B 43   ? UNP P0DTC2 ?   ?   insertion             4   70  
2 9BEA HIS B 44   ? UNP P0DTC2 ?   ?   insertion             5   71  
2 9BEA PRO B 45   ? UNP P0DTC2 ?   ?   insertion             6   72  
2 9BEA GLN B 46   ? UNP P0DTC2 ?   ?   insertion             7   73  
2 9BEA PHE B 47   ? UNP P0DTC2 ?   ?   insertion             8   74  
2 9BEA GLU B 48   ? UNP P0DTC2 ?   ?   insertion             9   75  
2 9BEA LYS B 49   ? UNP P0DTC2 ?   ?   insertion             10  76  
2 9BEA SER B 50   ? UNP P0DTC2 ?   ?   insertion             11  77  
2 9BEA ALA B 51   ? UNP P0DTC2 ?   ?   insertion             12  78  
2 9BEA LEU B 52   ? UNP P0DTC2 ?   ?   insertion             13  79  
2 9BEA VAL B 53   ? UNP P0DTC2 ?   ?   insertion             14  80  
2 9BEA PRO B 54   ? UNP P0DTC2 ?   ?   insertion             15  81  
2 9BEA ARG B 55   ? UNP P0DTC2 ?   ?   insertion             16  82  
2 9BEA GLY B 56   ? UNP P0DTC2 ?   ?   insertion             17  83  
2 9BEA SER B 57   ? UNP P0DTC2 ?   ?   insertion             18  84  
2 9BEA GLY B 653  ? UNP P0DTC2 ASP 614 variant               614 85  
2 9BEA GLY B 721  ? UNP P0DTC2 ARG 682 'engineered mutation' 682 86  
2 9BEA SER B 722  ? UNP P0DTC2 ARG 683 'engineered mutation' 683 87  
2 9BEA SER B 724  ? UNP P0DTC2 ARG 685 'engineered mutation' 685 88  
2 9BEA PRO B 1025 ? UNP P0DTC2 LYS 986 'engineered mutation' 986 89  
2 9BEA PRO B 1026 ? UNP P0DTC2 VAL 987 'engineered mutation' 987 90  
3 9BEA SER C 19   ? UNP P0DTC2 ?   ?   insertion             -20 91  
3 9BEA ALA C 20   ? UNP P0DTC2 ?   ?   insertion             -19 92  
3 9BEA TRP C 21   ? UNP P0DTC2 ?   ?   insertion             -18 93  
3 9BEA SER C 22   ? UNP P0DTC2 ?   ?   insertion             -17 94  
3 9BEA HIS C 23   ? UNP P0DTC2 ?   ?   insertion             -16 95  
3 9BEA PRO C 24   ? UNP P0DTC2 ?   ?   insertion             -15 96  
3 9BEA GLN C 25   ? UNP P0DTC2 ?   ?   insertion             -14 97  
3 9BEA PHE C 26   ? UNP P0DTC2 ?   ?   insertion             -13 98  
3 9BEA GLU C 27   ? UNP P0DTC2 ?   ?   insertion             -12 99  
3 9BEA LYS C 28   ? UNP P0DTC2 ?   ?   insertion             -11 100 
3 9BEA GLY C 29   ? UNP P0DTC2 ?   ?   insertion             -10 101 
3 9BEA GLY C 30   ? UNP P0DTC2 ?   ?   insertion             -9  102 
3 9BEA GLY C 31   ? UNP P0DTC2 ?   ?   insertion             -8  103 
3 9BEA SER C 32   ? UNP P0DTC2 ?   ?   insertion             -7  104 
3 9BEA GLY C 33   ? UNP P0DTC2 ?   ?   insertion             -6  105 
3 9BEA GLY C 34   ? UNP P0DTC2 ?   ?   insertion             -5  106 
3 9BEA GLY C 35   ? UNP P0DTC2 ?   ?   insertion             -4  107 
3 9BEA SER C 36   ? UNP P0DTC2 ?   ?   insertion             -3  108 
3 9BEA GLY C 37   ? UNP P0DTC2 ?   ?   insertion             -2  109 
3 9BEA GLY C 38   ? UNP P0DTC2 ?   ?   insertion             -1  110 
3 9BEA SER C 39   ? UNP P0DTC2 ?   ?   insertion             0   111 
3 9BEA SER C 40   ? UNP P0DTC2 ?   ?   insertion             1   112 
3 9BEA ALA C 41   ? UNP P0DTC2 ?   ?   insertion             2   113 
3 9BEA TRP C 42   ? UNP P0DTC2 ?   ?   insertion             3   114 
3 9BEA SER C 43   ? UNP P0DTC2 ?   ?   insertion             4   115 
3 9BEA HIS C 44   ? UNP P0DTC2 ?   ?   insertion             5   116 
3 9BEA PRO C 45   ? UNP P0DTC2 ?   ?   insertion             6   117 
3 9BEA GLN C 46   ? UNP P0DTC2 ?   ?   insertion             7   118 
3 9BEA PHE C 47   ? UNP P0DTC2 ?   ?   insertion             8   119 
3 9BEA GLU C 48   ? UNP P0DTC2 ?   ?   insertion             9   120 
3 9BEA LYS C 49   ? UNP P0DTC2 ?   ?   insertion             10  121 
3 9BEA SER C 50   ? UNP P0DTC2 ?   ?   insertion             11  122 
3 9BEA ALA C 51   ? UNP P0DTC2 ?   ?   insertion             12  123 
3 9BEA LEU C 52   ? UNP P0DTC2 ?   ?   insertion             13  124 
3 9BEA VAL C 53   ? UNP P0DTC2 ?   ?   insertion             14  125 
3 9BEA PRO C 54   ? UNP P0DTC2 ?   ?   insertion             15  126 
3 9BEA ARG C 55   ? UNP P0DTC2 ?   ?   insertion             16  127 
3 9BEA GLY C 56   ? UNP P0DTC2 ?   ?   insertion             17  128 
3 9BEA SER C 57   ? UNP P0DTC2 ?   ?   insertion             18  129 
3 9BEA GLY C 653  ? UNP P0DTC2 ASP 614 variant               614 130 
3 9BEA GLY C 721  ? UNP P0DTC2 ARG 682 'engineered mutation' 682 131 
3 9BEA SER C 722  ? UNP P0DTC2 ARG 683 'engineered mutation' 683 132 
3 9BEA SER C 724  ? UNP P0DTC2 ARG 685 'engineered mutation' 685 133 
3 9BEA PRO C 1025 ? UNP P0DTC2 LYS 986 'engineered mutation' 986 134 
3 9BEA PRO C 1026 ? UNP P0DTC2 VAL 987 'engineered mutation' 987 135 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 333  ? LEU A 342  ? ASP A 294  LEU A 303  1 ? 10 
HELX_P HELX_P2  AA2 PRO A 423  ? ASP A 428  ? PRO A 384  ASP A 389  5 ? 6  
HELX_P HELX_P3  AA3 ARG A 442  ? ALA A 450  ? ARG A 403  ALA A 411  5 ? 9  
HELX_P HELX_P4  AA4 LYS A 456  ? TYR A 462  ? LYS A 417  TYR A 423  1 ? 7  
HELX_P HELX_P5  AA5 SER A 477  ? SER A 482  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P6  AA6 GLU A 658  ? ALA A 662  ? GLU A 619  ALA A 623  5 ? 5  
HELX_P HELX_P7  AA7 ASP A 776  ? GLY A 783  ? ASP A 737  GLY A 744  1 ? 8  
HELX_P HELX_P8  AA8 SER A 785  ? GLN A 794  ? SER A 746  GLN A 755  1 ? 10 
HELX_P HELX_P9  AA9 SER A 797  ? ALA A 822  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P10 AB1 SER A 855  ? VAL A 865  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P11 AB2 LEU A 888  ? GLN A 892  ? LEU A 849  GLN A 853  1 ? 5  
HELX_P HELX_P12 AB3 THR A 905  ? GLY A 924  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P13 AB4 TRP A 925  ? GLY A 930  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P14 AB5 PRO A 936  ? ILE A 948  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P15 AB6 GLN A 952  ? ASN A 958  ? GLN A 913  ASN A 919  1 ? 7  
HELX_P HELX_P16 AB7 ASN A 958  ? THR A 980  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P17 AB8 ALA A 981  ? ALA A 983  ? ALA A 942  ALA A 944  5 ? 3  
HELX_P HELX_P18 AB9 LEU A 984  ? GLN A 1004 ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P19 AC1 LEU A 1005 ? SER A 1007 ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P20 AC2 VAL A 1015 ? SER A 1021 ? VAL A 976  SER A 982  1 ? 7  
HELX_P HELX_P21 AC3 ASP A 1024 ? VAL A 1072 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P22 AC4 PRO A 1179 ? GLU A 1190 ? PRO A 1140 GLU A 1151 1 ? 12 
HELX_P HELX_P23 AC5 PHE B 196  ? SER B 200  ? PHE B 157  SER B 161  5 ? 5  
HELX_P HELX_P24 AC6 ASP B 333  ? LYS B 343  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P25 AC7 PRO B 376  ? ASN B 382  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P26 AC8 ASP B 403  ? SER B 410  ? ASP B 364  SER B 371  1 ? 8  
HELX_P HELX_P27 AC9 SER B 422  ? ASN B 427  ? SER B 383  ASN B 388  1 ? 6  
HELX_P HELX_P28 AD1 ASP B 444  ? ALA B 450  ? ASP B 405  ALA B 411  5 ? 7  
HELX_P HELX_P29 AD2 GLY B 455  ? ASN B 461  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P30 AD3 SER B 477  ? SER B 482  ? SER B 438  SER B 443  1 ? 6  
HELX_P HELX_P31 AD4 THR B 657  ? ALA B 662  ? THR B 618  ALA B 623  1 ? 6  
HELX_P HELX_P32 AD5 ARG B 673  ? THR B 677  ? ARG B 634  THR B 638  5 ? 5  
HELX_P HELX_P33 AD6 ASP B 776  ? GLY B 783  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P34 AD7 SER B 785  ? LEU B 793  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P35 AD8 GLN B 794  ? GLY B 796  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P36 AD9 SER B 797  ? ALA B 822  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P37 AE1 SER B 855  ? VAL B 865  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P38 AE2 THR B 905  ? GLY B 924  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P39 AE3 TRP B 925  ? GLY B 930  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P40 AE4 PRO B 936  ? ILE B 948  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P41 AE5 THR B 951  ? ASN B 958  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P42 AE6 ASN B 958  ? THR B 980  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P43 AE7 ALA B 981  ? ALA B 983  ? ALA B 942  ALA B 944  5 ? 3  
HELX_P HELX_P44 AE8 LEU B 984  ? GLN B 1004 ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P45 AE9 LEU B 1005 ? SER B 1007 ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P46 AF1 VAL B 1015 ? LEU B 1023 ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P47 AF2 ASP B 1024 ? VAL B 1072 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P48 AF3 LEU B 1180 ? GLU B 1189 ? LEU B 1141 GLU B 1150 1 ? 10 
HELX_P HELX_P49 AF4 ASP C 333  ? LYS C 343  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P50 AF5 PRO C 376  ? PHE C 381  ? PRO C 337  PHE C 342  1 ? 6  
HELX_P HELX_P51 AF6 TYR C 404  ? SER C 410  ? TYR C 365  SER C 371  1 ? 7  
HELX_P HELX_P52 AF7 GLU C 445  ? ALA C 450  ? GLU C 406  ALA C 411  1 ? 6  
HELX_P HELX_P53 AF8 LYS C 456  ? TYR C 462  ? LYS C 417  TYR C 423  1 ? 7  
HELX_P HELX_P54 AF9 SER C 477  ? SER C 482  ? SER C 438  SER C 443  5 ? 6  
HELX_P HELX_P55 AG1 THR C 657  ? ALA C 662  ? THR C 618  ALA C 623  1 ? 6  
HELX_P HELX_P56 AG2 VAL C 674  ? GLY C 678  ? VAL C 635  GLY C 639  5 ? 5  
HELX_P HELX_P57 AG3 ASP C 776  ? ILE C 781  ? ASP C 737  ILE C 742  1 ? 6  
HELX_P HELX_P58 AG4 SER C 785  ? GLN C 794  ? SER C 746  GLN C 755  1 ? 10 
HELX_P HELX_P59 AG5 SER C 797  ? ALA C 822  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P60 AG6 SER C 855  ? VAL C 865  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P61 AG7 LEU C 888  ? PHE C 894  ? LEU C 849  PHE C 855  1 ? 7  
HELX_P HELX_P62 AG8 THR C 905  ? GLY C 924  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P63 AG9 TRP C 925  ? GLY C 930  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P64 AH1 PRO C 936  ? GLY C 949  ? PRO C 897  GLY C 910  1 ? 14 
HELX_P HELX_P65 AH2 THR C 951  ? GLU C 957  ? THR C 912  GLU C 918  1 ? 7  
HELX_P HELX_P66 AH3 ASN C 958  ? THR C 980  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P67 AH4 LEU C 984  ? LEU C 1005 ? LEU C 945  LEU C 966  1 ? 22 
HELX_P HELX_P68 AH5 VAL C 1015 ? SER C 1021 ? VAL C 976  SER C 982  1 ? 7  
HELX_P HELX_P69 AH6 ASP C 1024 ? VAL C 1072 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P70 AH7 PRO C 1179 ? GLU C 1189 ? PRO C 1140 GLU C 1150 1 ? 11 
# 
_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 170  SG  ? ? ? 1_555 A  CYS 205  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2   disulf ?    ? A  CYS 330  SG  ? ? ? 1_555 A  CYS 340  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3   disulf ?    ? A  CYS 418  SG  ? ? ? 1_555 A  CYS 471  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4   disulf ?    ? A  CYS 430  SG  ? ? ? 1_555 A  CYS 564  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5   disulf ?    ? A  CYS 577  SG  ? ? ? 1_555 A  CYS 629  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6   disulf ?    ? A  CYS 656  SG  ? ? ? 1_555 A  CYS 688  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf7   disulf ?    ? A  CYS 701  SG  ? ? ? 1_555 A  CYS 710  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8   disulf ?    ? A  CYS 777  SG  ? ? ? 1_555 A  CYS 799  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9   disulf ?    ? A  CYS 782  SG  ? ? ? 1_555 A  CYS 788  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10  disulf ?    ? A  CYS 1071 SG  ? ? ? 1_555 A  CYS 1082 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11  disulf ?    ? A  CYS 1121 SG  ? ? ? 1_555 A  CYS 1165 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12  disulf ?    ? B  CYS 170  SG  ? ? ? 1_555 B  CYS 205  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13  disulf ?    ? B  CYS 330  SG  ? ? ? 1_555 B  CYS 340  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14  disulf ?    ? B  CYS 375  SG  ? ? ? 1_555 B  CYS 400  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15  disulf ?    ? B  CYS 418  SG  ? ? ? 1_555 B  CYS 471  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16  disulf ?    ? B  CYS 430  SG  ? ? ? 1_555 B  CYS 564  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17  disulf ?    ? B  CYS 519  SG  ? ? ? 1_555 B  CYS 527  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18  disulf ?    ? B  CYS 577  SG  ? ? ? 1_555 B  CYS 629  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf19  disulf ?    ? B  CYS 656  SG  ? ? ? 1_555 B  CYS 688  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20  disulf ?    ? B  CYS 701  SG  ? ? ? 1_555 B  CYS 710  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf21  disulf ?    ? B  CYS 777  SG  ? ? ? 1_555 B  CYS 799  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf22  disulf ?    ? B  CYS 782  SG  ? ? ? 1_555 B  CYS 788  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23  disulf ?    ? B  CYS 1071 SG  ? ? ? 1_555 B  CYS 1082 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24  disulf ?    ? B  CYS 1121 SG  ? ? ? 1_555 B  CYS 1165 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25  disulf ?    ? C  CYS 170  SG  ? ? ? 1_555 C  CYS 205  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26  disulf ?    ? C  CYS 330  SG  ? ? ? 1_555 C  CYS 340  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27  disulf ?    ? C  CYS 375  SG  ? ? ? 1_555 C  CYS 400  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28  disulf ?    ? C  CYS 418  SG  ? ? ? 1_555 C  CYS 471  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29  disulf ?    ? C  CYS 430  SG  ? ? ? 1_555 C  CYS 564  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30  disulf ?    ? C  CYS 577  SG  ? ? ? 1_555 C  CYS 629  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31  disulf ?    ? C  CYS 656  SG  ? ? ? 1_555 C  CYS 688  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32  disulf ?    ? C  CYS 701  SG  ? ? ? 1_555 C  CYS 710  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33  disulf ?    ? C  CYS 777  SG  ? ? ? 1_555 C  CYS 799  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf34  disulf ?    ? C  CYS 782  SG  ? ? ? 1_555 C  CYS 788  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf35  disulf ?    ? C  CYS 1071 SG  ? ? ? 1_555 C  CYS 1082 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36  disulf ?    ? C  CYS 1121 SG  ? ? ? 1_555 C  CYS 1165 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1   covale one  ? A  ASN 161  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 122  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 204  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? A ASN 165  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 273  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 234  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.416 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 319  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 280  H NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 370  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 331  G NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 382  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? A ASN 343  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 642  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? A ASN 603  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 655  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 616  D NAG 1    1_555 ? ? ? ? ? ? ? 1.407 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 696  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 657  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 748  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 709  F NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 756  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 717  I NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 840  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 801  J NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 1113 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1074 K NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 1137 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 1098 L NAG 1    1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 1173 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 1134 M NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale16  covale one  ? B  ASN 100  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 61   B NAG 1305 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale17  covale one  ? B  ASN 161  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 122  P NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 188  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 149  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 204  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 165  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 273  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 234  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 321  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 282  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale22  covale one  ? B  ASN 370  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 331  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale23  covale one  ? B  ASN 382  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 343  O NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale24  covale one  ? B  ASN 642  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 603  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.463 ? 
N-Glycosylation 
covale25  covale one  ? B  ASN 655  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 616  R NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale26  covale one  ? B  ASN 696  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 657  N NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale27  covale one  ? B  ASN 748  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? B ASN 709  E NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale28  covale one  ? B  ASN 756  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 717  S NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale29  covale one  ? B  ASN 840  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 801  T NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale30  covale one  ? B  ASN 1113 ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 1074 U NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale31  covale one  ? B  ASN 1137 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B ASN 1098 V NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale32  covale one  ? B  ASN 1173 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B ASN 1134 W NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 100  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 61   X NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 188  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 149  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 204  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C ASN 165  b NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 273  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? C ASN 234  d NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 321  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 282  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 370  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 331  a NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale39  covale one  ? C  ASN 382  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? C ASN 343  c NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale40  covale one  ? C  ASN 642  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 603  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale41  covale one  ? C  ASN 655  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? C ASN 616  f NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale42  covale one  ? C  ASN 696  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 657  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale43  covale one  ? C  ASN 748  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 709  Z NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale44  covale one  ? C  ASN 756  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? C ASN 717  h NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale45  covale one  ? C  ASN 840  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? C ASN 801  g NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale46  covale one  ? C  ASN 1113 ND2 ? ? ? 1_555 JA NAG .    C1 ? ? C ASN 1074 j NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale47  covale one  ? C  ASN 1137 ND2 ? ? ? 1_555 IA NAG .    C1 ? ? C ASN 1098 i NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale48  covale one  ? C  ASN 1173 ND2 ? ? ? 1_555 KA NAG .    C1 ? ? C ASN 1134 k NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale49  covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.418 ? ? 
covale50  covale both ? D  NAG .    O4  ? ? ? 1_555 D  BMA .    C1 ? ? D NAG 2    D BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale51  covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale52  covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale53  covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale54  covale both ? G  NAG .    O4  ? ? ? 1_555 G  BMA .    C1 ? ? G NAG 2    G BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale55  covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale56  covale both ? H  NAG .    O4  ? ? ? 1_555 H  BMA .    C1 ? ? H NAG 2    H BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale57  covale both ? H  BMA .    O3  ? ? ? 1_555 H  MAN .    C1 ? ? H BMA 3    H MAN 4    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale58  covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale59  covale both ? I  NAG .    O4  ? ? ? 1_555 I  BMA .    C1 ? ? I NAG 2    I BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale60  covale both ? I  BMA .    O3  ? ? ? 1_555 I  MAN .    C1 ? ? I BMA 3    I MAN 4    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale61  covale both ? I  BMA .    O6  ? ? ? 1_555 I  MAN .    C1 ? ? I BMA 3    I MAN 5    1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale62  covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale63  covale both ? J  NAG .    O4  ? ? ? 1_555 J  BMA .    C1 ? ? J NAG 2    J BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale64  covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale65  covale both ? K  NAG .    O6  ? ? ? 1_555 K  FUC .    C1 ? ? K NAG 1    K FUC 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale66  covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale67  covale both ? L  NAG .    O4  ? ? ? 1_555 L  BMA .    C1 ? ? L NAG 2    L BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale68  covale both ? L  BMA .    O3  ? ? ? 1_555 L  MAN .    C1 ? ? L BMA 3    L MAN 4    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale69  covale both ? L  BMA .    O6  ? ? ? 1_555 L  MAN .    C1 ? ? L BMA 3    L MAN 5    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale70  covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale71  covale both ? M  NAG .    O4  ? ? ? 1_555 M  BMA .    C1 ? ? M NAG 2    M BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale72  covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale73  covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale74  covale both ? O  NAG .    O4  ? ? ? 1_555 O  BMA .    C1 ? ? O NAG 2    O BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale75  covale both ? O  BMA .    O3  ? ? ? 1_555 O  MAN .    C1 ? ? O BMA 3    O MAN 4    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale76  covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale77  covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale78  covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  BMA .    C1 ? ? Q NAG 2    Q BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale79  covale both ? Q  BMA .    O3  ? ? ? 1_555 Q  MAN .    C1 ? ? Q BMA 3    Q MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale80  covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale81  covale both ? R  NAG .    O4  ? ? ? 1_555 R  BMA .    C1 ? ? R NAG 2    R BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale82  covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale83  covale both ? S  NAG .    O4  ? ? ? 1_555 S  BMA .    C1 ? ? S NAG 2    S BMA 3    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale84  covale both ? S  BMA .    O3  ? ? ? 1_555 S  MAN .    C1 ? ? S BMA 3    S MAN 4    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale85  covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale86  covale both ? T  NAG .    O4  ? ? ? 1_555 T  BMA .    C1 ? ? T NAG 2    T BMA 3    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale87  covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale88  covale both ? U  NAG .    O6  ? ? ? 1_555 U  FUC .    C1 ? ? U NAG 1    U FUC 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale89  covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale90  covale both ? V  NAG .    O4  ? ? ? 1_555 V  MAN .    C1 ? ? V NAG 2    V MAN 3    1_555 ? ? ? ? ? ? ? 1.423 ? ? 
covale91  covale both ? V  MAN .    O3  ? ? ? 1_555 V  MAN .    C1 ? ? V MAN 3    V MAN 4    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale92  covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale93  covale both ? W  NAG .    O4  ? ? ? 1_555 W  MAN .    C1 ? ? W NAG 2    W MAN 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale94  covale both ? W  MAN .    O6  ? ? ? 1_555 W  MAN .    C1 ? ? W MAN 3    W MAN 4    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale95  covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale96  covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale97  covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  BMA .    C1 ? ? Y NAG 2    Y BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale98  covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale99  covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  BMA .    C1 ? ? Z NAG 2    Z BMA 3    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale100 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale101 covale both ? AA NAG .    O4  ? ? ? 1_555 AA BMA .    C1 ? ? a NAG 2    a BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale102 covale both ? AA BMA .    O3  ? ? ? 1_555 AA MAN .    C1 ? ? a BMA 3    a MAN 4    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale103 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale104 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale105 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale106 covale both ? DA NAG .    O4  ? ? ? 1_555 DA BMA .    C1 ? ? d NAG 2    d BMA 3    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale107 covale both ? EA NAG .    O4  ? ? ? 1_555 EA BMA .    C1 ? ? e NAG 1    e BMA 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale108 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale109 covale both ? FA NAG .    O4  ? ? ? 1_555 FA BMA .    C1 ? ? f NAG 2    f BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale110 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale111 covale both ? GA NAG .    O4  ? ? ? 1_555 GA BMA .    C1 ? ? g NAG 2    g BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale112 covale both ? HA NAG .    O4  ? ? ? 1_555 HA NAG .    C1 ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale113 covale both ? HA NAG .    O4  ? ? ? 1_555 HA BMA .    C1 ? ? h NAG 2    h BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale114 covale both ? HA BMA .    O6  ? ? ? 1_555 HA MAN .    C1 ? ? h BMA 3    h MAN 4    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale115 covale both ? IA NAG .    O4  ? ? ? 1_555 IA NAG .    C1 ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale116 covale both ? IA NAG .    O4  ? ? ? 1_555 IA BMA .    C1 ? ? i NAG 2    i BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale117 covale both ? IA BMA .    O3  ? ? ? 1_555 IA MAN .    C1 ? ? i BMA 3    i MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale118 covale both ? JA NAG .    O6  ? ? ? 1_555 JA FUC .    C1 ? ? j NAG 1    j FUC 2    1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale119 covale both ? KA NAG .    O4  ? ? ? 1_555 KA NAG .    C1 ? ? k NAG 1    k NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale120 covale both ? KA NAG .    O6  ? ? ? 1_555 KA FUC .    C1 ? ? k NAG 1    k FUC 6    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale121 covale both ? KA NAG .    O4  ? ? ? 1_555 KA BMA .    C1 ? ? k NAG 2    k BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale122 covale both ? KA BMA .    O3  ? ? ? 1_555 KA MAN .    C1 ? ? k BMA 3    k MAN 4    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale123 covale both ? KA BMA .    O6  ? ? ? 1_555 KA MAN .    C1 ? ? k BMA 3    k MAN 5    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN C 370  ? NAG a 1    ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN C 204  ? NAG b 1    ? 1_555 ASN C 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN C 382  ? NAG c 1    ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .    ? ASN A 655  ? NAG D 1    ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN C 273  ? NAG d 1    ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .    ? ASN B 748  ? NAG E 1    ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG F  .    ? ASN A 748  ? NAG F 1    ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG FA .    ? ASN C 655  ? NAG f 1    ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG G  .    ? ASN A 370  ? NAG G 1    ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG GA .    ? ASN C 840  ? NAG g 1    ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG H  .    ? ASN A 319  ? NAG H 1    ? 1_555 ASN A 280  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG HA .    ? ASN C 756  ? NAG h 1    ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG I  .    ? ASN A 756  ? NAG I 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG IA .    ? ASN C 1137 ? NAG i 1    ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG J  .    ? ASN A 840  ? NAG J 1    ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG JA .    ? ASN C 1113 ? NAG j 1    ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG K  .    ? ASN A 1113 ? NAG K 1    ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG KA .    ? ASN C 1173 ? NAG k 1    ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG L  .    ? ASN A 1137 ? NAG L 1    ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG LA .    ? ASN A 161  ? NAG A 1301 ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG M  .    ? ASN A 1173 ? NAG M 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG MA .    ? ASN A 273  ? NAG A 1302 ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG N  .    ? ASN B 696  ? NAG N 1    ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG NA .    ? ASN A 642  ? NAG A 1303 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG O  .    ? ASN B 382  ? NAG O 1    ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG OA .    ? ASN A 696  ? NAG A 1304 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG P  .    ? ASN B 161  ? NAG P 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG PA .    ? ASN A 204  ? NAG A 1305 ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG Q  .    ? ASN B 321  ? NAG Q 1    ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG QA .    ? ASN A 382  ? NAG A 1306 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG R  .    ? ASN B 655  ? NAG R 1    ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG RA .    ? ASN B 188  ? NAG B 1301 ? 1_555 ASN B 149  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG S  .    ? ASN B 756  ? NAG S 1    ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG SA .    ? ASN B 370  ? NAG B 1302 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG T  .    ? ASN B 840  ? NAG T 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG TA .    ? ASN B 642  ? NAG B 1303 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG U  .    ? ASN B 1113 ? NAG U 1    ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG UA .    ? ASN B 204  ? NAG B 1304 ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG V  .    ? ASN B 1137 ? NAG V 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG VA .    ? ASN B 100  ? NAG B 1305 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG W  .    ? ASN B 1173 ? NAG W 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG WA .    ? ASN B 273  ? NAG B 1306 ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG X  .    ? ASN C 100  ? NAG X 1    ? 1_555 ASN C 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG XA .    ? ASN C 188  ? NAG C 1301 ? 1_555 ASN C 149  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG Y  .    ? ASN C 696  ? NAG Y 1    ? 1_555 ASN C 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG YA .    ? ASN C 642  ? NAG C 1302 ? 1_555 ASN C 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG Z  .    ? ASN C 748  ? NAG Z 1    ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG ZA .    ? ASN C 321  ? NAG C 1303 ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 CYS A  170  ? CYS A 205  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  330  ? CYS A 340  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  418  ? CYS A 471  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  430  ? CYS A 564  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  577  ? CYS A 629  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  656  ? CYS A 688  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  701  ? CYS A 710  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  777  ? CYS A 799  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  782  ? CYS A 788  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  1071 ? CYS A 1082 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  1121 ? CYS A 1165 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS B  170  ? CYS B 205  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS B  330  ? CYS B 340  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  375  ? CYS B 400  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  418  ? CYS B 471  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  430  ? CYS B 564  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  519  ? CYS B 527  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  577  ? CYS B 629  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  656  ? CYS B 688  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  701  ? CYS B 710  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  777  ? CYS B 799  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  782  ? CYS B 788  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  1071 ? CYS B 1082 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  1121 ? CYS B 1165 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS C  170  ? CYS C 205  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  330  ? CYS C 340  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  375  ? CYS C 400  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  418  ? CYS C 471  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  430  ? CYS C 564  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  577  ? CYS C 629  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  656  ? CYS C 688  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  701  ? CYS C 710  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  777  ? CYS C 799  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  782  ? CYS C 788  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  1071 ? CYS C 1082 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  1121 ? CYS C 1165 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 7 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 7 ? 
AD9 ? 3 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 3 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? 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 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD8 6 7 ? anti-parallel 
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 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? 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 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 67   ? SER A 70   ? TYR A 28   SER A 31   
AA1 2 SER A 99   ? ALA A 106  ? SER A 60   ALA A 67   
AA1 3 ALA A 302  ? TYR A 308  ? ALA A 263  TYR A 269  
AA1 4 VAL A 129  ? SER A 133  ? VAL A 90   SER A 94   
AA1 5 ASN A 227  ? ILE A 236  ? ASN A 188  ILE A 197  
AA1 6 TYR A 239  ? PRO A 248  ? TYR A 200  PRO A 209  
AA1 7 GLU A 263  ? LEU A 268  ? GLU A 224  LEU A 229  
AA2 1 VAL A 81   ? PHE A 82   ? VAL A 42   PHE A 43   
AA2 2 PHE C 604  ? GLY C 605  ? PHE C 565  GLY C 566  
AA2 3 ALA C 614  ? ASP C 617  ? ALA C 575  ASP C 578  
AA2 4 GLU C 622  ? THR C 627  ? GLU C 583  THR C 588  
AA2 5 LEU C 585  ? GLU C 593  ? LEU C 546  GLU C 554  
AA2 6 CYS C 577  ? PHE C 582  ? CYS C 538  PHE C 543  
AA2 7 THR C 362  ? GLU C 363  ? THR C 323  GLU C 324  
AA3 1 VAL A 86   ? PHE A 94   ? VAL A 47   PHE A 55   
AA3 2 GLN A 310  ? TYR A 318  ? GLN A 271  TYR A 279  
AA3 3 ILE A 324  ? ASP A 329  ? ILE A 285  ASP A 290  
AA4 1 LEU A 123  ? PRO A 124  ? LEU A 84   PRO A 85   
AA4 2 ARG A 276  ? ALA A 282  ? ARG A 237  ALA A 243  
AA4 3 PHE A 179  ? LEU A 180  ? PHE A 140  LEU A 141  
AA5 1 LEU A 123  ? PRO A 124  ? LEU A 84   PRO A 85   
AA5 2 ARG A 276  ? ALA A 282  ? ARG A 237  ALA A 243  
AA5 3 ILE A 140  ? GLY A 146  ? ILE A 101  GLY A 107  
AA5 4 SER A 155  ? ASN A 160  ? SER A 116  ASN A 121  
AA5 5 VAL A 165  ? CYS A 170  ? VAL A 126  CYS A 131  
AA5 6 CYS A 205  ? SER A 211  ? CYS A 166  SER A 172  
AA6 1 GLY A 350  ? GLN A 353  ? GLY A 311  GLN A 314  
AA6 2 VAL A 634  ? THR A 638  ? VAL A 595  THR A 599  
AA6 3 ALA A 648  ? TYR A 651  ? ALA A 609  TYR A 612  
AA7 1 PHE A 357  ? ARG A 358  ? PHE A 318  ARG A 319  
AA7 2 PHE A 631  ? GLY A 632  ? PHE A 592  GLY A 593  
AA8 1 SER A 364  ? ARG A 367  ? SER A 325  ARG A 328  
AA8 2 CYS A 577  ? PHE A 582  ? CYS A 538  PHE A 543  
AA8 3 LEU A 585  ? GLU A 593  ? LEU A 546  GLU A 554  
AA8 4 ILE A 623  ? THR A 627  ? ILE A 584  THR A 588  
AA8 5 THR A 612  ? ARG A 616  ? THR A 573  ARG A 577  
AA8 6 PHE A 604  ? ARG A 606  ? PHE A 565  ARG A 567  
AA8 7 VAL B 81   ? PHE B 82   ? VAL B 42   PHE B 43   
AA9 1 ASN A 433  ? ALA A 436  ? ASN A 394  ALA A 397  
AA9 2 LEU A 552  ? GLU A 555  ? LEU A 513  GLU A 516  
AB1 1 PHE A 439  ? ILE A 441  ? PHE A 400  ILE A 402  
AB1 2 TYR A 547  ? VAL A 549  ? TYR A 508  VAL A 510  
AB2 1 VAL A 681  ? THR A 684  ? VAL A 642  THR A 645  
AB2 2 GLY A 687  ? ILE A 690  ? GLY A 648  ILE A 651  
AB3 1 GLU A 693  ? TYR A 699  ? GLU A 654  TYR A 660  
AB3 2 SER A 730  ? MET A 736  ? SER A 691  MET A 697  
AB3 3 ILE A 709  ? GLN A 714  ? ILE A 670  GLN A 675  
AB4 1 ALA A 740  ? ASN A 742  ? ALA A 701  ASN A 703  
AB4 2 GLN B 826  ? TYR B 828  ? GLN B 787  TYR B 789  
AB5 1 SER A 750  ? PRO A 767  ? SER A 711  PRO A 728  
AB5 2 GLY A 1098 ? THR A 1115 ? GLY A 1059 THR A 1076 
AB5 3 TYR A 1086 ? MET A 1089 ? TYR A 1047 MET A 1050 
AB6 1 SER A 750  ? PRO A 767  ? SER A 711  PRO A 728  
AB6 2 GLY A 1098 ? THR A 1115 ? GLY A 1059 THR A 1076 
AB6 3 PRO A 1092 ? ALA A 1095 ? PRO A 1053 ALA A 1056 
AB7 1 SER A 774  ? VAL A 775  ? SER A 735  VAL A 736  
AB7 2 LEU A 897  ? THR A 898  ? LEU A 858  THR A 859  
AB8 1 ILE A 827  ? LYS A 829  ? ILE A 788  LYS A 790  
AB8 2 GLU C 741  ? SER C 743  ? GLU C 702  SER C 704  
AB9 1 THR A 1159 ? ASN A 1164 ? THR A 1120 ASN A 1125 
AB9 2 LYS A 1125 ? PRO A 1129 ? LYS A 1086 PRO A 1090 
AB9 3 ILE A 1120 ? CYS A 1121 ? ILE A 1081 CYS A 1082 
AB9 4 VAL A 1172 ? ASN A 1173 ? VAL A 1133 ASN A 1134 
AC1 1 VAL A 1133 ? VAL A 1135 ? VAL A 1094 VAL A 1096 
AC1 2 PHE A 1142 ? THR A 1144 ? PHE A 1103 THR A 1105 
AC2 1 TYR B 67   ? ASN B 69   ? TYR B 28   ASN B 30   
AC2 2 ASN B 100  ? PHE B 104  ? ASN B 61   PHE B 65   
AC2 3 TYR B 304  ? TYR B 308  ? TYR B 265  TYR B 269  
AC2 4 VAL B 129  ? SER B 133  ? VAL B 90   SER B 94   
AC2 5 ARG B 229  ? ILE B 236  ? ARG B 190  ILE B 197  
AC2 6 TYR B 239  ? SER B 244  ? TYR B 200  SER B 205  
AC2 7 GLU B 263  ? ASP B 267  ? GLU B 224  ASP B 228  
AC3 1 SER B 89   ? PHE B 94   ? SER B 50   PHE B 55   
AC3 2 GLN B 310  ? LEU B 316  ? GLN B 271  LEU B 277  
AC3 3 ALA B 327  ? ASP B 329  ? ALA B 288  ASP B 290  
AC4 1 VAL B 122  ? LEU B 123  ? VAL B 83   LEU B 84   
AC4 2 ARG B 276  ? THR B 279  ? ARG B 237  THR B 240  
AC4 3 TRP B 143  ? GLY B 146  ? TRP B 104  GLY B 107  
AC5 1 SER B 155  ? LEU B 157  ? SER B 116  LEU B 118  
AC5 2 LYS B 168  ? PHE B 172  ? LYS B 129  PHE B 133  
AC5 3 ALA B 202  ? GLU B 208  ? ALA B 163  GLU B 169  
AC6 1 GLY B 350  ? ARG B 358  ? GLY B 311  ARG B 319  
AC6 2 PHE B 631  ? THR B 638  ? PHE B 592  THR B 599  
AC6 3 ALA B 648  ? GLN B 652  ? ALA B 609  GLN B 613  
AC6 4 GLY B 687  ? ILE B 690  ? GLY B 648  ILE B 651  
AC6 5 PHE B 682  ? GLN B 683  ? PHE B 643  GLN B 644  
AC7 1 ASN B 393  ? ILE B 397  ? ASN B 354  ILE B 358  
AC7 2 ASN B 433  ? ARG B 442  ? ASN B 394  ARG B 403  
AC7 3 PRO B 546  ? GLU B 555  ? PRO B 507  GLU B 516  
AC7 4 GLY B 470  ? ASN B 476  ? GLY B 431  ASN B 437  
AC7 5 THR B 415  ? CYS B 418  ? THR B 376  CYS B 379  
AC8 1 CYS B 400  ? VAL B 401  ? CYS B 361  VAL B 362  
AC8 2 VAL B 563  ? CYS B 564  ? VAL B 524  CYS B 525  
AC8 3 CYS B 430  ? PHE B 431  ? CYS B 391  PHE B 392  
AC9 1 LEU B 491  ? ARG B 493  ? LEU B 452  ARG B 454  
AC9 2 LEU B 531  ? SER B 533  ? LEU B 492  SER B 494  
AD1 1 CYS B 577  ? PHE B 580  ? CYS B 538  PHE B 541  
AD1 2 GLY B 587  ? GLU B 593  ? GLY B 548  GLU B 554  
AD1 3 GLU B 622  ? THR B 627  ? GLU B 583  THR B 588  
AD1 4 THR B 612  ? ASP B 617  ? THR B 573  ASP B 578  
AD1 5 PHE B 604  ? ARG B 606  ? PHE B 565  ARG B 567  
AD1 6 VAL C 81   ? PHE C 82   ? VAL C 42   PHE C 43   
AD2 1 GLU B 693  ? HIS B 694  ? GLU B 654  HIS B 655  
AD2 2 SER B 730  ? THR B 735  ? SER B 691  THR B 696  
AD2 3 ILE B 709  ? GLN B 714  ? ILE B 670  GLN B 675  
AD2 4 PRO B 704  ? GLY B 706  ? PRO B 665  GLY B 667  
AD3 1 GLU B 741  ? SER B 743  ? GLU B 702  SER B 704  
AD3 2 ILE C 827  ? LYS C 829  ? ILE C 788  LYS C 790  
AD4 1 SER B 750  ? PRO B 767  ? SER B 711  PRO B 728  
AD4 2 GLY B 1098 ? THR B 1116 ? GLY B 1059 THR B 1077 
AD4 3 TYR B 1086 ? ALA B 1095 ? TYR B 1047 ALA B 1056 
AD5 1 SER B 750  ? PRO B 767  ? SER B 711  PRO B 728  
AD5 2 GLY B 1098 ? THR B 1116 ? GLY B 1059 THR B 1077 
AD5 3 VAL B 1133 ? SER B 1136 ? VAL B 1094 SER B 1097 
AD5 4 TRP B 1141 ? GLN B 1145 ? TRP B 1102 GLN B 1106 
AD5 5 PHE B 1148 ? ILE B 1153 ? PHE B 1109 ILE B 1114 
AD6 1 LYS B 772  ? VAL B 775  ? LYS B 733  VAL B 736  
AD6 2 LEU B 897  ? LEU B 900  ? LEU B 858  LEU B 861  
AD7 1 ILE B 1120 ? CYS B 1121 ? ILE B 1081 CYS B 1082 
AD7 2 LYS B 1125 ? PRO B 1129 ? LYS B 1086 PRO B 1090 
AD7 3 THR B 1159 ? ASN B 1164 ? THR B 1120 ASN B 1125 
AD8 1 TYR C 67   ? SER C 70   ? TYR C 28   SER C 31   
AD8 2 SER C 99   ? PHE C 104  ? SER C 60   PHE C 65   
AD8 3 TYR C 304  ? GLY C 307  ? TYR C 265  GLY C 268  
AD8 4 VAL C 129  ? GLU C 135  ? VAL C 90   GLU C 96   
AD8 5 ASN C 227  ? ILE C 236  ? ASN C 188  ILE C 197  
AD8 6 TYR C 239  ? HIS C 246  ? TYR C 200  HIS C 207  
AD8 7 GLU C 263  ? LEU C 268  ? GLU C 224  LEU C 229  
AD9 1 SER C 89   ? PHE C 94   ? SER C 50   PHE C 55   
AD9 2 GLN C 310  ? TYR C 318  ? GLN C 271  TYR C 279  
AD9 3 ILE C 324  ? ASP C 329  ? ILE C 285  ASP C 290  
AE1 1 LEU C 123  ? PRO C 124  ? LEU C 84   PRO C 85   
AE1 2 ARG C 276  ? LEU C 281  ? ARG C 237  LEU C 242  
AE1 3 ILE C 140  ? GLY C 146  ? ILE C 101  GLY C 107  
AE1 4 LEU C 156  ? LEU C 157  ? LEU C 117  LEU C 118  
AE2 1 PHE C 172  ? GLN C 173  ? PHE C 133  GLN C 134  
AE2 2 SER C 201  ? ALA C 202  ? SER C 162  ALA C 163  
AE3 1 GLY C 350  ? ARG C 358  ? GLY C 311  ARG C 319  
AE3 2 PHE C 631  ? THR C 638  ? PHE C 592  THR C 599  
AE3 3 ALA C 648  ? GLN C 652  ? ALA C 609  GLN C 613  
AE3 4 GLY C 687  ? ILE C 690  ? GLY C 648  ILE C 651  
AE3 5 PHE C 682  ? THR C 684  ? PHE C 643  THR C 645  
AE4 1 PHE C 439  ? ARG C 442  ? PHE C 400  ARG C 403  
AE4 2 PRO C 546  ? VAL C 550  ? PRO C 507  VAL C 511  
AE4 3 ILE C 473  ? ALA C 474  ? ILE C 434  ALA C 435  
AE5 1 GLU C 693  ? TYR C 699  ? GLU C 654  TYR C 660  
AE5 2 SER C 730  ? MET C 736  ? SER C 691  MET C 697  
AE5 3 CYS C 710  ? GLN C 714  ? CYS C 671  GLN C 675  
AE5 4 ILE C 703  ? PRO C 704  ? ILE C 664  PRO C 665  
AE6 1 SER C 750  ? ILE C 751  ? SER C 711  ILE C 712  
AE6 2 PHE C 1114 ? THR C 1116 ? PHE C 1075 THR C 1077 
AE6 3 VAL C 1133 ? SER C 1136 ? VAL C 1094 SER C 1097 
AE6 4 TRP C 1141 ? THR C 1144 ? TRP C 1102 THR C 1105 
AE7 1 PRO C 754  ? PRO C 767  ? PRO C 715  PRO C 728  
AE7 2 GLY C 1098 ? GLU C 1111 ? GLY C 1059 GLU C 1072 
AE7 3 TYR C 1086 ? ALA C 1095 ? TYR C 1047 ALA C 1056 
AE8 1 SER C 774  ? VAL C 775  ? SER C 735  VAL C 736  
AE8 2 LEU C 897  ? THR C 898  ? LEU C 858  THR C 859  
AE9 1 THR C 1159 ? ASN C 1164 ? THR C 1120 ASN C 1125 
AE9 2 LYS C 1125 ? PRO C 1129 ? LYS C 1086 PRO C 1090 
AE9 3 ILE C 1120 ? CYS C 1121 ? ILE C 1081 CYS C 1082 
AE9 4 VAL C 1172 ? ASN C 1173 ? VAL C 1133 ASN C 1134 
# 
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 THR A 68   ? N THR A 29   O VAL A 101  ? O VAL A 62   
AA1 2 3 N PHE A 104  ? N PHE A 65   O TYR A 304  ? O TYR A 265  
AA1 3 4 O GLY A 307  ? O GLY A 268  N TYR A 130  ? N TYR A 91   
AA1 4 5 N PHE A 131  ? N PHE A 92   O PHE A 231  ? O PHE A 192  
AA1 5 6 N LEU A 228  ? N LEU A 189  O THR A 247  ? O THR A 208  
AA1 6 7 N PHE A 240  ? N PHE A 201  O LEU A 268  ? O LEU A 229  
AA2 1 2 N PHE A 82   ? N PHE A 43   O PHE C 604  ? O PHE C 565  
AA2 2 3 O GLY C 605  ? O GLY C 566  N ALA C 614  ? N ALA C 575  
AA2 3 4 N VAL C 615  ? N VAL C 576  O LEU C 624  ? O LEU C 585  
AA2 4 5 O THR C 627  ? O THR C 588  N VAL C 590  ? N VAL C 551  
AA2 5 6 O LEU C 585  ? O LEU C 546  N PHE C 582  ? N PHE C 543  
AA2 6 7 O CYS C 577  ? O CYS C 538  N THR C 362  ? N THR C 323  
AA3 1 2 N PHE A 94   ? N PHE A 55   O GLN A 310  ? O GLN A 271  
AA3 2 3 N LEU A 315  ? N LEU A 276  O VAL A 328  ? O VAL A 289  
AA4 1 2 N LEU A 123  ? N LEU A 84   O PHE A 277  ? O PHE A 238  
AA4 2 3 O LEU A 281  ? O LEU A 242  N LEU A 180  ? N LEU A 141  
AA5 1 2 N LEU A 123  ? N LEU A 84   O PHE A 277  ? O PHE A 238  
AA5 2 3 O ARG A 276  ? O ARG A 237  N GLY A 146  ? N GLY A 107  
AA5 3 4 N ARG A 141  ? N ARG A 102  O ASN A 160  ? O ASN A 121  
AA5 4 5 N SER A 155  ? N SER A 116  O CYS A 170  ? O CYS A 131  
AA5 5 6 N ILE A 167  ? N ILE A 128  O TYR A 209  ? O TYR A 170  
AA6 1 2 N TYR A 352  ? N TYR A 313  O VAL A 636  ? O VAL A 597  
AA6 2 3 N ILE A 637  ? N ILE A 598  O ALA A 648  ? O ALA A 609  
AA7 1 2 N PHE A 357  ? N PHE A 318  O GLY A 632  ? O GLY A 593  
AA8 1 2 N ILE A 365  ? N ILE A 326  O ASN A 579  ? O ASN A 540  
AA8 2 3 N VAL A 578  ? N VAL A 539  O GLY A 589  ? O GLY A 550  
AA8 3 4 N VAL A 590  ? N VAL A 551  O THR A 627  ? O THR A 588  
AA8 4 5 O LEU A 624  ? O LEU A 585  N VAL A 615  ? N VAL A 576  
AA8 5 6 O ASP A 613  ? O ASP A 574  N GLY A 605  ? N GLY A 566  
AA8 6 7 N PHE A 604  ? N PHE A 565  O PHE B 82   ? O PHE B 43   
AA9 1 2 N TYR A 435  ? N TYR A 396  O SER A 553  ? O SER A 514  
AB1 1 2 N ILE A 441  ? N ILE A 402  O TYR A 547  ? O TYR A 508  
AB2 1 2 N THR A 684  ? N THR A 645  O GLY A 687  ? O GLY A 648  
AB3 1 2 N VAL A 695  ? N VAL A 656  O ALA A 733  ? O ALA A 694  
AB3 2 3 O SER A 730  ? O SER A 691  N GLN A 714  ? N GLN A 675  
AB4 1 2 N ASN A 742  ? N ASN A 703  O ILE B 827  ? O ILE B 788  
AB5 1 2 N THR A 755  ? N THR A 716  O GLN A 1110 ? O GLN A 1071 
AB5 2 3 O VAL A 1104 ? O VAL A 1065 N LEU A 1088 ? N LEU A 1049 
AB6 1 2 N THR A 755  ? N THR A 716  O GLN A 1110 ? O GLN A 1071 
AB6 2 3 O GLY A 1098 ? O GLY A 1059 N ALA A 1095 ? N ALA A 1056 
AB7 1 2 N SER A 774  ? N SER A 735  O THR A 898  ? O THR A 859  
AB8 1 2 N ILE A 827  ? N ILE A 788  O ASN C 742  ? O ASN C 703  
AB9 1 2 O PHE A 1160 ? O PHE A 1121 N PHE A 1128 ? N PHE A 1089 
AB9 2 3 O HIS A 1127 ? O HIS A 1088 N ILE A 1120 ? N ILE A 1081 
AB9 3 4 N CYS A 1121 ? N CYS A 1082 O VAL A 1172 ? O VAL A 1133 
AC1 1 2 N VAL A 1135 ? N VAL A 1096 O PHE A 1142 ? O PHE A 1103 
AC2 1 2 N THR B 68   ? N THR B 29   O VAL B 101  ? O VAL B 62   
AC2 2 3 N PHE B 104  ? N PHE B 65   O TYR B 304  ? O TYR B 265  
AC2 3 4 O GLY B 307  ? O GLY B 268  N TYR B 130  ? N TYR B 91   
AC2 4 5 N PHE B 131  ? N PHE B 92   O PHE B 231  ? O PHE B 192  
AC2 5 6 N ILE B 236  ? N ILE B 197  O TYR B 239  ? O TYR B 200  
AC2 6 7 N ILE B 242  ? N ILE B 203  O LEU B 265  ? O LEU B 226  
AC3 1 2 N PHE B 94   ? N PHE B 55   O GLN B 310  ? O GLN B 271  
AC3 2 3 N LEU B 315  ? N LEU B 276  O VAL B 328  ? O VAL B 289  
AC4 1 2 N LEU B 123  ? N LEU B 84   O PHE B 277  ? O PHE B 238  
AC4 2 3 O GLN B 278  ? O GLN B 239  N ILE B 144  ? N ILE B 105  
AC5 1 2 N SER B 155  ? N SER B 116  O CYS B 170  ? O CYS B 131  
AC5 2 3 N VAL B 169  ? N VAL B 130  O PHE B 207  ? O PHE B 168  
AC6 1 2 N PHE B 357  ? N PHE B 318  O GLY B 632  ? O GLY B 593  
AC6 2 3 N ILE B 637  ? N ILE B 598  O ALA B 648  ? O ALA B 609  
AC6 3 4 N VAL B 649  ? N VAL B 610  O ILE B 690  ? O ILE B 651  
AC6 4 5 O LEU B 689  ? O LEU B 650  N PHE B 682  ? N PHE B 643  
AC7 1 2 N LYS B 395  ? N LYS B 356  O ALA B 436  ? O ALA B 397  
AC7 2 3 N TYR B 435  ? N TYR B 396  O SER B 553  ? O SER B 514  
AC7 3 4 O VAL B 550  ? O VAL B 511  N ILE B 473  ? N ILE B 434  
AC7 4 5 O VAL B 472  ? O VAL B 433  N LYS B 417  ? N LYS B 378  
AC8 1 2 N CYS B 400  ? N CYS B 361  O CYS B 564  ? O CYS B 525  
AC8 2 3 O VAL B 563  ? O VAL B 524  N PHE B 431  ? N PHE B 392  
AC9 1 2 N TYR B 492  ? N TYR B 453  O GLN B 532  ? O GLN B 493  
AD1 1 2 N VAL B 578  ? N VAL B 539  O GLY B 589  ? O GLY B 550  
AD1 2 3 N VAL B 590  ? N VAL B 551  O THR B 627  ? O THR B 588  
AD1 3 4 O LEU B 624  ? O LEU B 585  N VAL B 615  ? N VAL B 576  
AD1 4 5 O ALA B 614  ? O ALA B 575  N GLY B 605  ? N GLY B 566  
AD1 5 6 N PHE B 604  ? N PHE B 565  O PHE C 82   ? O PHE C 43   
AD2 1 2 N GLU B 693  ? N GLU B 654  O ALA B 733  ? O ALA B 694  
AD2 2 3 O ILE B 732  ? O ILE B 693  N SER B 712  ? N SER B 673  
AD2 3 4 O ILE B 709  ? O ILE B 670  N ILE B 705  ? N ILE B 666  
AD3 1 2 N ASN B 742  ? N ASN B 703  O LYS C 829  ? O LYS C 790  
AD4 1 2 N THR B 755  ? N THR B 716  O GLN B 1110 ? O GLN B 1071 
AD4 2 3 O VAL B 1100 ? O VAL B 1061 N GLN B 1093 ? N GLN B 1054 
AD5 1 2 N THR B 755  ? N THR B 716  O GLN B 1110 ? O GLN B 1071 
AD5 2 3 N THR B 1115 ? N THR B 1076 O SER B 1136 ? O SER B 1097 
AD5 3 4 N VAL B 1135 ? N VAL B 1096 O PHE B 1142 ? O PHE B 1103 
AD5 4 5 N VAL B 1143 ? N VAL B 1104 O GLN B 1152 ? O GLN B 1113 
AD6 1 2 N LYS B 772  ? N LYS B 733  O LEU B 900  ? O LEU B 861  
AD7 1 2 N ILE B 1120 ? N ILE B 1081 O HIS B 1127 ? O HIS B 1088 
AD7 2 3 N PHE B 1128 ? N PHE B 1089 O PHE B 1160 ? O PHE B 1121 
AD8 1 2 N SER C 70   ? N SER C 31   O SER C 99   ? O SER C 60   
AD8 2 3 N PHE C 104  ? N PHE C 65   O TYR C 304  ? O TYR C 265  
AD8 3 4 O GLY C 307  ? O GLY C 268  N TYR C 130  ? N TYR C 91   
AD8 4 5 N PHE C 131  ? N PHE C 92   O PHE C 231  ? O PHE C 192  
AD8 5 6 N ILE C 236  ? N ILE C 197  O TYR C 239  ? O TYR C 200  
AD8 6 7 N PHE C 240  ? N PHE C 201  O LEU C 268  ? O LEU C 229  
AD9 1 2 N THR C 90   ? N THR C 51   O PHE C 314  ? O PHE C 275  
AD9 2 3 N LYS C 317  ? N LYS C 278  O ASP C 326  ? O ASP C 287  
AE1 1 2 N LEU C 123  ? N LEU C 84   O PHE C 277  ? O PHE C 238  
AE1 2 3 O ARG C 276  ? O ARG C 237  N GLY C 146  ? N GLY C 107  
AE1 3 4 N PHE C 145  ? N PHE C 106  O LEU C 156  ? O LEU C 117  
AE2 1 2 N GLN C 173  ? N GLN C 134  O SER C 201  ? O SER C 162  
AE3 1 2 N THR C 354  ? N THR C 315  O VAL C 634  ? O VAL C 595  
AE3 2 3 N ILE C 637  ? N ILE C 598  O ALA C 648  ? O ALA C 609  
AE3 3 4 N TYR C 651  ? N TYR C 612  O CYS C 688  ? O CYS C 649  
AE3 4 5 O LEU C 689  ? O LEU C 650  N PHE C 682  ? N PHE C 643  
AE4 1 2 N ILE C 441  ? N ILE C 402  O TYR C 547  ? O TYR C 508  
AE4 2 3 O VAL C 550  ? O VAL C 511  N ILE C 473  ? N ILE C 434  
AE5 1 2 N VAL C 695  ? N VAL C 656  O ALA C 733  ? O ALA C 694  
AE5 2 3 O SER C 730  ? O SER C 691  N GLN C 714  ? N GLN C 675  
AE5 3 4 O ALA C 711  ? O ALA C 672  N ILE C 703  ? N ILE C 664  
AE6 1 2 N ILE C 751  ? N ILE C 712  O PHE C 1114 ? O PHE C 1075 
AE6 2 3 N THR C 1115 ? N THR C 1076 O SER C 1136 ? O SER C 1097 
AE6 3 4 N VAL C 1135 ? N VAL C 1096 O PHE C 1142 ? O PHE C 1103 
AE7 1 2 N THR C 755  ? N THR C 716  O GLN C 1110 ? O GLN C 1071 
AE7 2 3 O VAL C 1100 ? O VAL C 1061 N GLN C 1093 ? N GLN C 1054 
AE8 1 2 N SER C 774  ? N SER C 735  O THR C 898  ? O THR C 859  
AE9 1 2 O PHE C 1160 ? O PHE C 1121 N PHE C 1128 ? N PHE C 1089 
AE9 2 3 O HIS C 1127 ? O HIS C 1088 N ILE C 1120 ? N ILE C 1081 
AE9 3 4 N CYS C 1121 ? N CYS C 1082 O VAL C 1172 ? O VAL C 1133 
# 
_pdbx_entry_details.entry_id                   9BEA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O    B TYR 28   ? ? C8   B NAG 1305 ? ? 1.38 
2  1 O    B PHE 106  ? ? H    B LEU 117  ? ? 1.46 
3  1 H    A MET 731  ? ? OE1  A GLN 774  ? ? 1.53 
4  1 H    C VAL 308  ? ? OG1  C THR 602  ? ? 1.53 
5  1 H    A THR 716  ? ? O    A GLN 1071 ? ? 1.54 
6  1 O    B ILE 434  ? ? H    B VAL 511  ? ? 1.55 
7  1 OD2  A ASP 578  ? ? H    A THR 581  ? ? 1.56 
8  1 H    C THR 716  ? ? O    C GLN 1071 ? ? 1.56 
9  1 O    C VAL 576  ? ? H    C LEU 585  ? ? 1.56 
10 1 H    A ILE 598  ? ? O    A ALA 609  ? ? 1.57 
11 1 O    B ARG 328  ? ? HG1  B THR 531  ? ? 1.57 
12 1 OD1  B ASN 122  ? ? H    B ALA 123  ? ? 1.57 
13 1 O    A GLU 990  ? ? H    A ASP 994  ? ? 1.57 
14 1 H    B MET 731  ? ? OE1  B GLN 774  ? ? 1.57 
15 1 H    A SER 816  ? ? OE1  A GLU 819  ? ? 1.57 
16 1 O    B GLU 309  ? ? HH   B TYR 313  ? ? 1.57 
17 1 H    A HIS 1101 ? ? O7   L NAG 1    ? ? 1.58 
18 1 O    B TYR 453  ? ? H    B GLN 493  ? ? 1.58 
19 1 HD21 C ASN 99   ? ? O    C ASN 121  ? ? 1.58 
20 1 O    C GLY 107  ? ? H    C ARG 237  ? ? 1.58 
21 1 HG   A SER 45   ? ? O    A GLU 281  ? ? 1.59 
22 1 O    B TRP 353  ? ? HH21 B ARG 466  ? ? 1.59 
23 1 H    C SER 816  ? ? OE1  C GLU 819  ? ? 1.59 
24 1 OD1  B ASN 1135 ? ? H    B THR 1136 ? ? 1.59 
25 1 OE2  A GLU 281  ? ? HO6  H NAG 1    ? ? 1.60 
26 1 HE   C ARG 403  ? ? OD1  C ASP 405  ? ? 1.60 
27 1 H    B THR 716  ? ? O    B GLN 1071 ? ? 1.60 
28 1 HH11 C ARG 403  ? ? OG   C SER 494  ? ? 1.60 
29 1 O    B ILE 1081 ? ? H    B HIS 1088 ? ? 1.60 
30 1 ND2  A ASN 616  ? ? C2   D NAG 1    ? ? 1.87 
31 1 O    C ILE 326  ? ? OG1  C THR 531  ? ? 1.91 
32 1 O    B GLN 580  ? ? O3   B NAG 1302 ? ? 1.92 
33 1 O3   D NAG 2    ? ? O2   D BMA 3    ? ? 1.93 
34 1 OD1  B ASP 215  ? ? OH   B TYR 266  ? ? 1.95 
35 1 O3   T NAG 2    ? ? O2   T BMA 3    ? ? 1.95 
36 1 OG1  C THR 1116 ? ? OD1  C ASP 1118 ? ? 1.95 
37 1 O    A GLY 142  ? ? OG   A SER 155  ? ? 1.97 
38 1 O3   g NAG 2    ? ? O2   g BMA 3    ? ? 1.98 
39 1 OG1  A THR 1116 ? ? OD1  A ASP 1118 ? ? 1.98 
40 1 O    A ILE 434  ? ? OH   A TYR 508  ? ? 2.00 
41 1 OG1  A THR 581  ? ? OE2  A GLU 583  ? ? 2.01 
42 1 O    B ALA 879  ? ? OG1  B THR 883  ? ? 2.04 
43 1 O4   Q NAG 2    ? ? O6   Q BMA 3    ? ? 2.05 
44 1 OD1  A ASN 1134 ? ? N2   M NAG 1    ? ? 2.07 
45 1 OG1  B THR 732  ? ? OD1  B ASN 955  ? ? 2.07 
46 1 OG1  A THR 645  ? ? O    A GLY 648  ? ? 2.08 
47 1 CG   B ASN 234  ? ? C1   B NAG 1306 ? ? 2.08 
48 1 O3   H NAG 2    ? ? O5   H BMA 3    ? ? 2.09 
49 1 OG1  A THR 676  ? ? OE1  A GLN 690  ? ? 2.10 
50 1 O    A LEU 296  ? ? OG1  A THR 299  ? ? 2.10 
51 1 OG1  A THR 33   ? ? O    A GLY 219  ? ? 2.10 
52 1 OG1  B THR 618  ? ? O7   R NAG 1    ? ? 2.11 
53 1 OG   B SER 884  ? ? OG1  B THR 887  ? ? 2.12 
54 1 OD1  C ASN 1134 ? ? N2   k NAG 1    ? ? 2.12 
55 1 O    A GLU 661  ? ? OH   A TYR 695  ? ? 2.12 
56 1 ND1  A HIS 1101 ? ? O3   L NAG 1    ? ? 2.12 
57 1 O2   O BMA 3    ? ? O2   O MAN 4    ? ? 2.12 
58 1 O6   k NAG 1    ? ? O5   k NAG 2    ? ? 2.12 
59 1 OD1  B ASP 178  ? ? NH2  B ARG 190  ? ? 2.13 
60 1 NE2  A GLN 563  ? ? O    B VAL 42   ? ? 2.13 
61 1 O7   e NAG 1    ? ? O4   C NAG 1303 ? ? 2.14 
62 1 O    C PRO 631  ? ? NH2  C ARG 634  ? ? 2.15 
63 1 OG1  B THR 33   ? ? O    B GLY 219  ? ? 2.15 
64 1 OE2  A GLU 281  ? ? O6   H NAG 1    ? ? 2.15 
65 1 O    A VAL 42   ? ? NE2  C GLN 563  ? ? 2.16 
66 1 ND2  B ASN 165  ? ? C2   B NAG 1304 ? ? 2.16 
67 1 O3   b NAG 1    ? ? O5   b NAG 2    ? ? 2.17 
68 1 O    C VAL 308  ? ? OG1  C THR 602  ? ? 2.17 
69 1 O    A ASN 439  ? ? OG   A SER 443  ? ? 2.17 
70 1 OG   C SER 721  ? ? OG1  C THR 1066 ? ? 2.17 
71 1 CG   B ASN 282  ? ? C1   Q NAG 1    ? ? 2.17 
72 1 NH1  B ARG 319  ? ? OD1  C ASP 745  ? ? 2.17 
73 1 NH1  C ARG 1091 ? ? O    C ASP 1118 ? ? 2.18 
74 1 O4   V NAG 2    ? ? C2   V MAN 3    ? ? 2.18 
75 1 O    A ASN 99   ? ? NH1  A ARG 102  ? ? 2.19 
76 1 N    C MET 731  ? ? OE1  C GLN 774  ? ? 2.19 
77 1 NZ   A LYS 825  ? ? O    A THR 941  ? ? 2.19 
78 1 ND2  A ASN 616  ? ? N2   D NAG 1    ? ? 2.19 
79 1 OE1  A GLN 52   ? ? OG1  A THR 274  ? ? 2.19 
80 1 O    B SER 477  ? ? OH   B TYR 489  ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              760 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              760 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              760 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                128.47 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            14.27 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 33   ? ? -143.56 40.87   
2  1 SER A 112  ? ? 75.43   -6.02   
3  1 PHE A 140  ? ? -171.92 -175.40 
4  1 TYR A 145  ? ? -94.54  57.98   
5  1 ARG A 158  ? ? -99.82  37.34   
6  1 ASN A 164  ? ? 56.25   -136.15 
7  1 SER A 172  ? ? -168.52 -169.41 
8  1 GLN A 173  ? ? 63.40   67.45   
9  1 VAL A 213  ? ? -122.46 -62.52  
10 1 ASN A 280  ? ? -79.80  -164.61 
11 1 ASN A 331  ? ? -92.57  -158.27 
12 1 ILE A 332  ? ? -39.93  144.27  
13 1 PHE A 338  ? ? 38.30   60.53   
14 1 ALA A 344  ? ? 176.89  159.45  
15 1 ALA A 352  ? ? -95.26  58.89   
16 1 SER A 438  ? ? -141.68 24.19   
17 1 LEU A 518  ? ? 68.88   -4.09   
18 1 ASN A 532  ? ? -78.85  -169.28 
19 1 GLU A 583  ? ? -173.67 147.87  
20 1 SER A 605  ? ? -173.18 147.79  
21 1 SER A 640  ? ? 70.92   -4.10   
22 1 ILE A 666  ? ? -126.24 -55.76  
23 1 VAL A 729  ? ? -121.19 -53.44  
24 1 LYS A 835  ? ? 64.10   -97.17  
25 1 ASN A 856  ? ? -140.42 38.44   
26 1 ASP A 1041 ? ? 70.31   -3.30   
27 1 THR A 1100 ? ? -101.13 -60.74  
28 1 ASN B 81   ? ? -117.92 75.70   
29 1 GLU B 96   ? ? -68.69  -178.38 
30 1 SER B 112  ? ? 76.17   -6.07   
31 1 ILE B 128  ? ? -38.24  126.94  
32 1 TYR B 144  ? ? -91.33  53.34   
33 1 LYS B 150  ? ? 60.06   61.46   
34 1 PRO B 174  ? ? -68.99  70.86   
35 1 GLU B 180  ? ? -68.64  -179.45 
36 1 ASP B 198  ? ? 39.44   41.68   
37 1 PRO B 230  ? ? -68.67  74.94   
38 1 THR B 236  ? ? -141.40 24.71   
39 1 SER B 255  ? ? -91.91  57.86   
40 1 TRP B 353  ? ? -39.18  127.67  
41 1 TYR B 421  ? ? -140.18 -3.45   
42 1 ALA B 475  ? ? -79.40  -164.78 
43 1 SER B 477  ? ? -38.15  130.68  
44 1 CYS B 480  ? ? -171.37 130.53  
45 1 ASN B 487  ? ? 48.86   23.92   
46 1 SER B 640  ? ? 71.30   -3.52   
47 1 ALA B 706  ? ? -105.56 40.80   
48 1 VAL B 729  ? ? -121.95 -61.17  
49 1 PHE B 797  ? ? -95.28  57.35   
50 1 CYS B 1043 ? ? -93.50  59.65   
51 1 HIS B 1058 ? ? 59.98   7.88    
52 1 LEU C 48   ? ? -92.41  59.34   
53 1 PHE C 79   ? ? -103.23 40.70   
54 1 ASP C 80   ? ? -67.04  93.86   
55 1 ASP C 88   ? ? 37.21   48.56   
56 1 SER C 94   ? ? -173.25 148.69  
57 1 ASP C 111  ? ? -140.08 27.19   
58 1 SER C 112  ? ? 74.57   -6.23   
59 1 ASN C 125  ? ? -171.27 -175.79 
60 1 CYS C 136  ? ? -79.04  -167.72 
61 1 PRO C 139  ? ? -69.08  57.24   
62 1 LYS C 147  ? ? -93.08  51.25   
63 1 ILE C 231  ? ? -109.90 -62.20  
64 1 THR C 236  ? ? -130.02 -35.45  
65 1 LYS C 304  ? ? 58.44   19.03   
66 1 ASN C 317  ? ? -79.28  -168.04 
67 1 VAL C 327  ? ? 71.54   63.92   
68 1 PHE C 342  ? ? -95.93  51.06   
69 1 ASN C 360  ? ? 35.93   52.53   
70 1 SER C 375  ? ? -94.36  -64.68  
71 1 THR C 376  ? ? -163.27 115.22  
72 1 SER C 383  ? ? -171.63 148.73  
73 1 ASN C 394  ? ? -142.73 38.77   
74 1 ASP C 428  ? ? -92.70  53.15   
75 1 ASN C 439  ? ? 65.49   -104.33 
76 1 ASN C 448  ? ? -90.27  54.00   
77 1 TYR C 449  ? ? -95.37  31.25   
78 1 ARG C 454  ? ? -94.58  36.49   
79 1 LEU C 513  ? ? -38.61  127.32  
80 1 PRO C 527  ? ? -79.07  49.60   
81 1 SER C 605  ? ? -173.35 148.84  
82 1 CYS C 617  ? ? -82.06  47.70   
83 1 LEU C 629  ? ? -79.96  -168.55 
84 1 SER C 640  ? ? 73.29   -5.41   
85 1 ASN C 641  ? ? -143.61 24.32   
86 1 ILE C 666  ? ? -125.00 -55.38  
87 1 ASN C 710  ? ? -140.63 32.82   
88 1 VAL C 729  ? ? -121.55 -62.31  
89 1 TYR C 756  ? ? -98.09  34.66   
90 1 ILE C 834  ? ? 38.48   43.86   
91 1 ASN C 856  ? ? -140.21 19.32   
92 1 PRO C 987  ? ? -68.13  1.51    
# 
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 ILE A 233  ? ? ASN A 234  ? ? -144.49 
2 1 LEU A 335  ? ? CYS A 336  ? ? 137.36  
3 1 VAL B 1133 ? ? ASN B 1134 ? ? -149.92 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C4 ? N NAG 2    ? PLANAR . 
2 1 C5 ? O MAN 4    ? PLANAR . 
3 1 C2 ? V MAN 3    ? PLANAR . 
4 1 C2 ? A NAG 1302 ? PLANAR . 
5 1 C4 ? A NAG 1303 ? PLANAR . 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BEA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7KRR 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7KRR 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BEA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.85 
_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               19227 
_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       
;25 mM Tris(7.5)
150 mM NaCl
;
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS CoV-2 full-length spike protein with internal tag' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BEA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_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        105000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BEA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BEA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -38  ? A MET 1    
2   1 Y 1 A PHE -37  ? A PHE 2    
3   1 Y 1 A VAL -36  ? A VAL 3    
4   1 Y 1 A PHE -35  ? A PHE 4    
5   1 Y 1 A LEU -34  ? A LEU 5    
6   1 Y 1 A VAL -33  ? A VAL 6    
7   1 Y 1 A LEU -32  ? A LEU 7    
8   1 Y 1 A LEU -31  ? A LEU 8    
9   1 Y 1 A PRO -30  ? A PRO 9    
10  1 Y 1 A LEU -29  ? A LEU 10   
11  1 Y 1 A VAL -28  ? A VAL 11   
12  1 Y 1 A SER -27  ? A SER 12   
13  1 Y 1 A SER -26  ? A SER 13   
14  1 Y 1 A GLN -25  ? A GLN 14   
15  1 Y 1 A CYS -24  ? A CYS 15   
16  1 Y 1 A VAL -23  ? A VAL 16   
17  1 Y 1 A ASN -22  ? A ASN 17   
18  1 Y 1 A LEU -21  ? A LEU 18   
19  1 Y 1 A SER -20  ? A SER 19   
20  1 Y 1 A ALA -19  ? A ALA 20   
21  1 Y 1 A TRP -18  ? A TRP 21   
22  1 Y 1 A SER -17  ? A SER 22   
23  1 Y 1 A HIS -16  ? A HIS 23   
24  1 Y 1 A PRO -15  ? A PRO 24   
25  1 Y 1 A GLN -14  ? A GLN 25   
26  1 Y 1 A PHE -13  ? A PHE 26   
27  1 Y 1 A GLU -12  ? A GLU 27   
28  1 Y 1 A LYS -11  ? A LYS 28   
29  1 Y 1 A GLY -10  ? A GLY 29   
30  1 Y 1 A GLY -9   ? A GLY 30   
31  1 Y 1 A GLY -8   ? A GLY 31   
32  1 Y 1 A SER -7   ? A SER 32   
33  1 Y 1 A GLY -6   ? A GLY 33   
34  1 Y 1 A GLY -5   ? A GLY 34   
35  1 Y 1 A GLY -4   ? A GLY 35   
36  1 Y 1 A SER -3   ? A SER 36   
37  1 Y 1 A GLY -2   ? A GLY 37   
38  1 Y 1 A GLY -1   ? A GLY 38   
39  1 Y 1 A SER 0    ? A SER 39   
40  1 Y 1 A SER 1    ? A SER 40   
41  1 Y 1 A ALA 2    ? A ALA 41   
42  1 Y 1 A TRP 3    ? A TRP 42   
43  1 Y 1 A SER 4    ? A SER 43   
44  1 Y 1 A HIS 5    ? A HIS 44   
45  1 Y 1 A PRO 6    ? A PRO 45   
46  1 Y 1 A GLN 7    ? A GLN 46   
47  1 Y 1 A PHE 8    ? A PHE 47   
48  1 Y 1 A GLU 9    ? A GLU 48   
49  1 Y 1 A LYS 10   ? A LYS 49   
50  1 Y 1 A SER 11   ? A SER 50   
51  1 Y 1 A ALA 12   ? A ALA 51   
52  1 Y 1 A LEU 13   ? A LEU 52   
53  1 Y 1 A VAL 14   ? A VAL 53   
54  1 Y 1 A PRO 15   ? A PRO 54   
55  1 Y 1 A ARG 16   ? A ARG 55   
56  1 Y 1 A GLY 17   ? A GLY 56   
57  1 Y 1 A SER 18   ? A SER 57   
58  1 Y 1 A THR 19   ? A THR 58   
59  1 Y 1 A THR 20   ? A THR 59   
60  1 Y 1 A ARG 21   ? A ARG 60   
61  1 Y 1 A THR 22   ? A THR 61   
62  1 Y 1 A GLN 23   ? A GLN 62   
63  1 Y 1 A LEU 24   ? A LEU 63   
64  1 Y 1 A PRO 25   ? A PRO 64   
65  1 Y 1 A PRO 26   ? A PRO 65   
66  1 Y 1 A VAL 70   ? A VAL 109  
67  1 Y 1 A SER 71   ? A SER 110  
68  1 Y 1 A GLY 72   ? A GLY 111  
69  1 Y 1 A THR 73   ? A THR 112  
70  1 Y 1 A ASN 74   ? A ASN 113  
71  1 Y 1 A GLY 75   ? A GLY 114  
72  1 Y 1 A THR 76   ? A THR 115  
73  1 Y 1 A ASP 178  ? A ASP 217  
74  1 Y 1 A LEU 179  ? A LEU 218  
75  1 Y 1 A GLU 180  ? A GLU 219  
76  1 Y 1 A GLY 181  ? A GLY 220  
77  1 Y 1 A LYS 182  ? A LYS 221  
78  1 Y 1 A GLN 183  ? A GLN 222  
79  1 Y 1 A GLY 184  ? A GLY 223  
80  1 Y 1 A ASN 185  ? A ASN 224  
81  1 Y 1 A PHE 186  ? A PHE 225  
82  1 Y 1 A HIS 245  ? A HIS 284  
83  1 Y 1 A ARG 246  ? A ARG 285  
84  1 Y 1 A SER 247  ? A SER 286  
85  1 Y 1 A TYR 248  ? A TYR 287  
86  1 Y 1 A LEU 249  ? A LEU 288  
87  1 Y 1 A THR 250  ? A THR 289  
88  1 Y 1 A PRO 251  ? A PRO 290  
89  1 Y 1 A GLY 252  ? A GLY 291  
90  1 Y 1 A ASP 253  ? A ASP 292  
91  1 Y 1 A SER 254  ? A SER 293  
92  1 Y 1 A SER 255  ? A SER 294  
93  1 Y 1 A SER 256  ? A SER 295  
94  1 Y 1 A GLY 257  ? A GLY 296  
95  1 Y 1 A TRP 258  ? A TRP 297  
96  1 Y 1 A THR 259  ? A THR 298  
97  1 Y 1 A ALA 260  ? A ALA 299  
98  1 Y 1 A GLY 261  ? A GLY 300  
99  1 Y 1 A ASP 467  ? A ASP 506  
100 1 Y 1 A ILE 468  ? A ILE 507  
101 1 Y 1 A SER 469  ? A SER 508  
102 1 Y 1 A THR 470  ? A THR 509  
103 1 Y 1 A GLU 471  ? A GLU 510  
104 1 Y 1 A ILE 472  ? A ILE 511  
105 1 Y 1 A TYR 473  ? A TYR 512  
106 1 Y 1 A GLN 474  ? A GLN 513  
107 1 Y 1 A ALA 475  ? A ALA 514  
108 1 Y 1 A GLY 476  ? A GLY 515  
109 1 Y 1 A SER 477  ? A SER 516  
110 1 Y 1 A THR 478  ? A THR 517  
111 1 Y 1 A PRO 479  ? A PRO 518  
112 1 Y 1 A CYS 480  ? A CYS 519  
113 1 Y 1 A ASN 481  ? A ASN 520  
114 1 Y 1 A GLY 482  ? A GLY 521  
115 1 Y 1 A VAL 483  ? A VAL 522  
116 1 Y 1 A GLU 484  ? A GLU 523  
117 1 Y 1 A GLY 485  ? A GLY 524  
118 1 Y 1 A PHE 486  ? A PHE 525  
119 1 Y 1 A ASN 487  ? A ASN 526  
120 1 Y 1 A CYS 488  ? A CYS 527  
121 1 Y 1 A TYR 489  ? A TYR 528  
122 1 Y 1 A PHE 490  ? A PHE 529  
123 1 Y 1 A ILE 624  ? A ILE 663  
124 1 Y 1 A HIS 625  ? A HIS 664  
125 1 Y 1 A ALA 626  ? A ALA 665  
126 1 Y 1 A ASP 627  ? A ASP 666  
127 1 Y 1 A GLN 628  ? A GLN 667  
128 1 Y 1 A LEU 629  ? A LEU 668  
129 1 Y 1 A THR 630  ? A THR 669  
130 1 Y 1 A PRO 631  ? A PRO 670  
131 1 Y 1 A THR 632  ? A THR 671  
132 1 Y 1 A TRP 633  ? A TRP 672  
133 1 Y 1 A ARG 634  ? A ARG 673  
134 1 Y 1 A VAL 635  ? A VAL 674  
135 1 Y 1 A GLN 677  ? A GLN 716  
136 1 Y 1 A THR 678  ? A THR 717  
137 1 Y 1 A ASN 679  ? A ASN 718  
138 1 Y 1 A SER 680  ? A SER 719  
139 1 Y 1 A PRO 681  ? A PRO 720  
140 1 Y 1 A GLY 682  ? A GLY 721  
141 1 Y 1 A SER 683  ? A SER 722  
142 1 Y 1 A ALA 684  ? A ALA 723  
143 1 Y 1 A SER 685  ? A SER 724  
144 1 Y 1 A SER 686  ? A SER 725  
145 1 Y 1 A VAL 687  ? A VAL 726  
146 1 Y 1 A ALA 688  ? A ALA 727  
147 1 Y 1 A TYR 837  ? A TYR 876  
148 1 Y 1 A GLY 838  ? A GLY 877  
149 1 Y 1 A ASP 839  ? A ASP 878  
150 1 Y 1 A CYS 840  ? A CYS 879  
151 1 Y 1 A LEU 841  ? A LEU 880  
152 1 Y 1 A GLY 842  ? A GLY 881  
153 1 Y 1 A ASP 843  ? A ASP 882  
154 1 Y 1 A ILE 844  ? A ILE 883  
155 1 Y 1 A ALA 845  ? A ALA 884  
156 1 Y 1 A ALA 846  ? A ALA 885  
157 1 Y 1 A ARG 847  ? A ARG 886  
158 1 Y 1 A LEU 1152 ? A LEU 1191 
159 1 Y 1 A ASP 1153 ? A ASP 1192 
160 1 Y 1 A LYS 1154 ? A LYS 1193 
161 1 Y 1 A TYR 1155 ? A TYR 1194 
162 1 Y 1 A PHE 1156 ? A PHE 1195 
163 1 Y 1 A LYS 1157 ? A LYS 1196 
164 1 Y 1 A ASN 1158 ? A ASN 1197 
165 1 Y 1 A HIS 1159 ? A HIS 1198 
166 1 Y 1 A THR 1160 ? A THR 1199 
167 1 Y 1 A SER 1161 ? A SER 1200 
168 1 Y 1 A PRO 1162 ? A PRO 1201 
169 1 Y 1 A ASP 1163 ? A ASP 1202 
170 1 Y 1 A VAL 1164 ? A VAL 1203 
171 1 Y 1 A ASP 1165 ? A ASP 1204 
172 1 Y 1 A LEU 1166 ? A LEU 1205 
173 1 Y 1 A GLY 1167 ? A GLY 1206 
174 1 Y 1 A ASP 1168 ? A ASP 1207 
175 1 Y 1 A ILE 1169 ? A ILE 1208 
176 1 Y 1 A SER 1170 ? A SER 1209 
177 1 Y 1 A GLY 1171 ? A GLY 1210 
178 1 Y 1 A ILE 1172 ? A ILE 1211 
179 1 Y 1 A ASN 1173 ? A ASN 1212 
180 1 Y 1 A ALA 1174 ? A ALA 1213 
181 1 Y 1 A SER 1175 ? A SER 1214 
182 1 Y 1 A VAL 1176 ? A VAL 1215 
183 1 Y 1 A VAL 1177 ? A VAL 1216 
184 1 Y 1 A ASN 1178 ? A ASN 1217 
185 1 Y 1 A ILE 1179 ? A ILE 1218 
186 1 Y 1 A GLN 1180 ? A GLN 1219 
187 1 Y 1 A LYS 1181 ? A LYS 1220 
188 1 Y 1 A GLU 1182 ? A GLU 1221 
189 1 Y 1 A ILE 1183 ? A ILE 1222 
190 1 Y 1 A ASP 1184 ? A ASP 1223 
191 1 Y 1 A ARG 1185 ? A ARG 1224 
192 1 Y 1 A LEU 1186 ? A LEU 1225 
193 1 Y 1 A ASN 1187 ? A ASN 1226 
194 1 Y 1 A GLU 1188 ? A GLU 1227 
195 1 Y 1 A VAL 1189 ? A VAL 1228 
196 1 Y 1 A ALA 1190 ? A ALA 1229 
197 1 Y 1 A LYS 1191 ? A LYS 1230 
198 1 Y 1 A ASN 1192 ? A ASN 1231 
199 1 Y 1 A LEU 1193 ? A LEU 1232 
200 1 Y 1 A ASN 1194 ? A ASN 1233 
201 1 Y 1 A GLU 1195 ? A GLU 1234 
202 1 Y 1 A SER 1196 ? A SER 1235 
203 1 Y 1 A LEU 1197 ? A LEU 1236 
204 1 Y 1 A ILE 1198 ? A ILE 1237 
205 1 Y 1 A ASP 1199 ? A ASP 1238 
206 1 Y 1 A LEU 1200 ? A LEU 1239 
207 1 Y 1 A GLN 1201 ? A GLN 1240 
208 1 Y 1 A GLU 1202 ? A GLU 1241 
209 1 Y 1 A LEU 1203 ? A LEU 1242 
210 1 Y 1 A GLY 1204 ? A GLY 1243 
211 1 Y 1 A LYS 1205 ? A LYS 1244 
212 1 Y 1 A TYR 1206 ? A TYR 1245 
213 1 Y 1 A GLU 1207 ? A GLU 1246 
214 1 Y 1 A GLN 1208 ? A GLN 1247 
215 1 Y 1 A TYR 1209 ? A TYR 1248 
216 1 Y 1 A ILE 1210 ? A ILE 1249 
217 1 Y 1 A LYS 1211 ? A LYS 1250 
218 1 Y 1 A TRP 1212 ? A TRP 1251 
219 1 Y 1 A PRO 1213 ? A PRO 1252 
220 1 Y 1 A TRP 1214 ? A TRP 1253 
221 1 Y 1 A TYR 1215 ? A TYR 1254 
222 1 Y 1 A ILE 1216 ? A ILE 1255 
223 1 Y 1 A TRP 1217 ? A TRP 1256 
224 1 Y 1 A LEU 1218 ? A LEU 1257 
225 1 Y 1 A GLY 1219 ? A GLY 1258 
226 1 Y 1 A PHE 1220 ? A PHE 1259 
227 1 Y 1 A ILE 1221 ? A ILE 1260 
228 1 Y 1 A ALA 1222 ? A ALA 1261 
229 1 Y 1 A GLY 1223 ? A GLY 1262 
230 1 Y 1 A LEU 1224 ? A LEU 1263 
231 1 Y 1 A ILE 1225 ? A ILE 1264 
232 1 Y 1 A ALA 1226 ? A ALA 1265 
233 1 Y 1 A ILE 1227 ? A ILE 1266 
234 1 Y 1 A VAL 1228 ? A VAL 1267 
235 1 Y 1 A MET 1229 ? A MET 1268 
236 1 Y 1 A VAL 1230 ? A VAL 1269 
237 1 Y 1 A THR 1231 ? A THR 1270 
238 1 Y 1 A ILE 1232 ? A ILE 1271 
239 1 Y 1 A MET 1233 ? A MET 1272 
240 1 Y 1 A LEU 1234 ? A LEU 1273 
241 1 Y 1 A CYS 1235 ? A CYS 1274 
242 1 Y 1 A CYS 1236 ? A CYS 1275 
243 1 Y 1 A MET 1237 ? A MET 1276 
244 1 Y 1 A THR 1238 ? A THR 1277 
245 1 Y 1 A SER 1239 ? A SER 1278 
246 1 Y 1 A CYS 1240 ? A CYS 1279 
247 1 Y 1 A CYS 1241 ? A CYS 1280 
248 1 Y 1 A SER 1242 ? A SER 1281 
249 1 Y 1 A CYS 1243 ? A CYS 1282 
250 1 Y 1 A LEU 1244 ? A LEU 1283 
251 1 Y 1 A LYS 1245 ? A LYS 1284 
252 1 Y 1 A GLY 1246 ? A GLY 1285 
253 1 Y 1 A CYS 1247 ? A CYS 1286 
254 1 Y 1 A CYS 1248 ? A CYS 1287 
255 1 Y 1 A SER 1249 ? A SER 1288 
256 1 Y 1 A CYS 1250 ? A CYS 1289 
257 1 Y 1 A GLY 1251 ? A GLY 1290 
258 1 Y 1 A SER 1252 ? A SER 1291 
259 1 Y 1 A CYS 1253 ? A CYS 1292 
260 1 Y 1 A CYS 1254 ? A CYS 1293 
261 1 Y 1 A LYS 1255 ? A LYS 1294 
262 1 Y 1 A PHE 1256 ? A PHE 1295 
263 1 Y 1 A ASP 1257 ? A ASP 1296 
264 1 Y 1 A GLU 1258 ? A GLU 1297 
265 1 Y 1 A ASP 1259 ? A ASP 1298 
266 1 Y 1 A ASP 1260 ? A ASP 1299 
267 1 Y 1 A SER 1261 ? A SER 1300 
268 1 Y 1 A GLU 1262 ? A GLU 1301 
269 1 Y 1 A PRO 1263 ? A PRO 1302 
270 1 Y 1 A VAL 1264 ? A VAL 1303 
271 1 Y 1 A LEU 1265 ? A LEU 1304 
272 1 Y 1 A LYS 1266 ? A LYS 1305 
273 1 Y 1 A GLY 1267 ? A GLY 1306 
274 1 Y 1 A VAL 1268 ? A VAL 1307 
275 1 Y 1 A LYS 1269 ? A LYS 1308 
276 1 Y 1 A LEU 1270 ? A LEU 1309 
277 1 Y 1 A HIS 1271 ? A HIS 1310 
278 1 Y 1 A TYR 1272 ? A TYR 1311 
279 1 Y 1 A THR 1273 ? A THR 1312 
280 1 Y 1 B MET -38  ? B MET 1    
281 1 Y 1 B PHE -37  ? B PHE 2    
282 1 Y 1 B VAL -36  ? B VAL 3    
283 1 Y 1 B PHE -35  ? B PHE 4    
284 1 Y 1 B LEU -34  ? B LEU 5    
285 1 Y 1 B VAL -33  ? B VAL 6    
286 1 Y 1 B LEU -32  ? B LEU 7    
287 1 Y 1 B LEU -31  ? B LEU 8    
288 1 Y 1 B PRO -30  ? B PRO 9    
289 1 Y 1 B LEU -29  ? B LEU 10   
290 1 Y 1 B VAL -28  ? B VAL 11   
291 1 Y 1 B SER -27  ? B SER 12   
292 1 Y 1 B SER -26  ? B SER 13   
293 1 Y 1 B GLN -25  ? B GLN 14   
294 1 Y 1 B CYS -24  ? B CYS 15   
295 1 Y 1 B VAL -23  ? B VAL 16   
296 1 Y 1 B ASN -22  ? B ASN 17   
297 1 Y 1 B LEU -21  ? B LEU 18   
298 1 Y 1 B SER -20  ? B SER 19   
299 1 Y 1 B ALA -19  ? B ALA 20   
300 1 Y 1 B TRP -18  ? B TRP 21   
301 1 Y 1 B SER -17  ? B SER 22   
302 1 Y 1 B HIS -16  ? B HIS 23   
303 1 Y 1 B PRO -15  ? B PRO 24   
304 1 Y 1 B GLN -14  ? B GLN 25   
305 1 Y 1 B PHE -13  ? B PHE 26   
306 1 Y 1 B GLU -12  ? B GLU 27   
307 1 Y 1 B LYS -11  ? B LYS 28   
308 1 Y 1 B GLY -10  ? B GLY 29   
309 1 Y 1 B GLY -9   ? B GLY 30   
310 1 Y 1 B GLY -8   ? B GLY 31   
311 1 Y 1 B SER -7   ? B SER 32   
312 1 Y 1 B GLY -6   ? B GLY 33   
313 1 Y 1 B GLY -5   ? B GLY 34   
314 1 Y 1 B GLY -4   ? B GLY 35   
315 1 Y 1 B SER -3   ? B SER 36   
316 1 Y 1 B GLY -2   ? B GLY 37   
317 1 Y 1 B GLY -1   ? B GLY 38   
318 1 Y 1 B SER 0    ? B SER 39   
319 1 Y 1 B SER 1    ? B SER 40   
320 1 Y 1 B ALA 2    ? B ALA 41   
321 1 Y 1 B TRP 3    ? B TRP 42   
322 1 Y 1 B SER 4    ? B SER 43   
323 1 Y 1 B HIS 5    ? B HIS 44   
324 1 Y 1 B PRO 6    ? B PRO 45   
325 1 Y 1 B GLN 7    ? B GLN 46   
326 1 Y 1 B PHE 8    ? B PHE 47   
327 1 Y 1 B GLU 9    ? B GLU 48   
328 1 Y 1 B LYS 10   ? B LYS 49   
329 1 Y 1 B SER 11   ? B SER 50   
330 1 Y 1 B ALA 12   ? B ALA 51   
331 1 Y 1 B LEU 13   ? B LEU 52   
332 1 Y 1 B VAL 14   ? B VAL 53   
333 1 Y 1 B PRO 15   ? B PRO 54   
334 1 Y 1 B ARG 16   ? B ARG 55   
335 1 Y 1 B GLY 17   ? B GLY 56   
336 1 Y 1 B SER 18   ? B SER 57   
337 1 Y 1 B THR 19   ? B THR 58   
338 1 Y 1 B THR 20   ? B THR 59   
339 1 Y 1 B ARG 21   ? B ARG 60   
340 1 Y 1 B THR 22   ? B THR 61   
341 1 Y 1 B GLN 23   ? B GLN 62   
342 1 Y 1 B LEU 24   ? B LEU 63   
343 1 Y 1 B PRO 25   ? B PRO 64   
344 1 Y 1 B PRO 26   ? B PRO 65   
345 1 Y 1 B VAL 70   ? B VAL 109  
346 1 Y 1 B SER 71   ? B SER 110  
347 1 Y 1 B GLY 72   ? B GLY 111  
348 1 Y 1 B THR 73   ? B THR 112  
349 1 Y 1 B ASN 74   ? B ASN 113  
350 1 Y 1 B GLY 75   ? B GLY 114  
351 1 Y 1 B THR 76   ? B THR 115  
352 1 Y 1 B HIS 245  ? B HIS 284  
353 1 Y 1 B ARG 246  ? B ARG 285  
354 1 Y 1 B SER 247  ? B SER 286  
355 1 Y 1 B TYR 248  ? B TYR 287  
356 1 Y 1 B LEU 249  ? B LEU 288  
357 1 Y 1 B THR 250  ? B THR 289  
358 1 Y 1 B PRO 251  ? B PRO 290  
359 1 Y 1 B GLY 252  ? B GLY 291  
360 1 Y 1 B ASP 253  ? B ASP 292  
361 1 Y 1 B HIS 625  ? B HIS 664  
362 1 Y 1 B ALA 626  ? B ALA 665  
363 1 Y 1 B ASP 627  ? B ASP 666  
364 1 Y 1 B GLN 628  ? B GLN 667  
365 1 Y 1 B LEU 629  ? B LEU 668  
366 1 Y 1 B THR 630  ? B THR 669  
367 1 Y 1 B PRO 631  ? B PRO 670  
368 1 Y 1 B GLN 677  ? B GLN 716  
369 1 Y 1 B THR 678  ? B THR 717  
370 1 Y 1 B ASN 679  ? B ASN 718  
371 1 Y 1 B SER 680  ? B SER 719  
372 1 Y 1 B PRO 681  ? B PRO 720  
373 1 Y 1 B GLY 682  ? B GLY 721  
374 1 Y 1 B SER 683  ? B SER 722  
375 1 Y 1 B ALA 684  ? B ALA 723  
376 1 Y 1 B SER 685  ? B SER 724  
377 1 Y 1 B SER 686  ? B SER 725  
378 1 Y 1 B VAL 687  ? B VAL 726  
379 1 Y 1 B ALA 688  ? B ALA 727  
380 1 Y 1 B ALA 829  ? B ALA 868  
381 1 Y 1 B ASP 830  ? B ASP 869  
382 1 Y 1 B ALA 831  ? B ALA 870  
383 1 Y 1 B GLY 832  ? B GLY 871  
384 1 Y 1 B PHE 833  ? B PHE 872  
385 1 Y 1 B ILE 834  ? B ILE 873  
386 1 Y 1 B LYS 835  ? B LYS 874  
387 1 Y 1 B GLN 836  ? B GLN 875  
388 1 Y 1 B TYR 837  ? B TYR 876  
389 1 Y 1 B GLY 838  ? B GLY 877  
390 1 Y 1 B ASP 839  ? B ASP 878  
391 1 Y 1 B CYS 840  ? B CYS 879  
392 1 Y 1 B LEU 841  ? B LEU 880  
393 1 Y 1 B GLY 842  ? B GLY 881  
394 1 Y 1 B ASP 843  ? B ASP 882  
395 1 Y 1 B ILE 844  ? B ILE 883  
396 1 Y 1 B ALA 845  ? B ALA 884  
397 1 Y 1 B ALA 846  ? B ALA 885  
398 1 Y 1 B ARG 847  ? B ARG 886  
399 1 Y 1 B ASP 848  ? B ASP 887  
400 1 Y 1 B LEU 849  ? B LEU 888  
401 1 Y 1 B ILE 850  ? B ILE 889  
402 1 Y 1 B GLU 1151 ? B GLU 1190 
403 1 Y 1 B LEU 1152 ? B LEU 1191 
404 1 Y 1 B ASP 1153 ? B ASP 1192 
405 1 Y 1 B LYS 1154 ? B LYS 1193 
406 1 Y 1 B TYR 1155 ? B TYR 1194 
407 1 Y 1 B PHE 1156 ? B PHE 1195 
408 1 Y 1 B LYS 1157 ? B LYS 1196 
409 1 Y 1 B ASN 1158 ? B ASN 1197 
410 1 Y 1 B HIS 1159 ? B HIS 1198 
411 1 Y 1 B THR 1160 ? B THR 1199 
412 1 Y 1 B SER 1161 ? B SER 1200 
413 1 Y 1 B PRO 1162 ? B PRO 1201 
414 1 Y 1 B ASP 1163 ? B ASP 1202 
415 1 Y 1 B VAL 1164 ? B VAL 1203 
416 1 Y 1 B ASP 1165 ? B ASP 1204 
417 1 Y 1 B LEU 1166 ? B LEU 1205 
418 1 Y 1 B GLY 1167 ? B GLY 1206 
419 1 Y 1 B ASP 1168 ? B ASP 1207 
420 1 Y 1 B ILE 1169 ? B ILE 1208 
421 1 Y 1 B SER 1170 ? B SER 1209 
422 1 Y 1 B GLY 1171 ? B GLY 1210 
423 1 Y 1 B ILE 1172 ? B ILE 1211 
424 1 Y 1 B ASN 1173 ? B ASN 1212 
425 1 Y 1 B ALA 1174 ? B ALA 1213 
426 1 Y 1 B SER 1175 ? B SER 1214 
427 1 Y 1 B VAL 1176 ? B VAL 1215 
428 1 Y 1 B VAL 1177 ? B VAL 1216 
429 1 Y 1 B ASN 1178 ? B ASN 1217 
430 1 Y 1 B ILE 1179 ? B ILE 1218 
431 1 Y 1 B GLN 1180 ? B GLN 1219 
432 1 Y 1 B LYS 1181 ? B LYS 1220 
433 1 Y 1 B GLU 1182 ? B GLU 1221 
434 1 Y 1 B ILE 1183 ? B ILE 1222 
435 1 Y 1 B ASP 1184 ? B ASP 1223 
436 1 Y 1 B ARG 1185 ? B ARG 1224 
437 1 Y 1 B LEU 1186 ? B LEU 1225 
438 1 Y 1 B ASN 1187 ? B ASN 1226 
439 1 Y 1 B GLU 1188 ? B GLU 1227 
440 1 Y 1 B VAL 1189 ? B VAL 1228 
441 1 Y 1 B ALA 1190 ? B ALA 1229 
442 1 Y 1 B LYS 1191 ? B LYS 1230 
443 1 Y 1 B ASN 1192 ? B ASN 1231 
444 1 Y 1 B LEU 1193 ? B LEU 1232 
445 1 Y 1 B ASN 1194 ? B ASN 1233 
446 1 Y 1 B GLU 1195 ? B GLU 1234 
447 1 Y 1 B SER 1196 ? B SER 1235 
448 1 Y 1 B LEU 1197 ? B LEU 1236 
449 1 Y 1 B ILE 1198 ? B ILE 1237 
450 1 Y 1 B ASP 1199 ? B ASP 1238 
451 1 Y 1 B LEU 1200 ? B LEU 1239 
452 1 Y 1 B GLN 1201 ? B GLN 1240 
453 1 Y 1 B GLU 1202 ? B GLU 1241 
454 1 Y 1 B LEU 1203 ? B LEU 1242 
455 1 Y 1 B GLY 1204 ? B GLY 1243 
456 1 Y 1 B LYS 1205 ? B LYS 1244 
457 1 Y 1 B TYR 1206 ? B TYR 1245 
458 1 Y 1 B GLU 1207 ? B GLU 1246 
459 1 Y 1 B GLN 1208 ? B GLN 1247 
460 1 Y 1 B TYR 1209 ? B TYR 1248 
461 1 Y 1 B ILE 1210 ? B ILE 1249 
462 1 Y 1 B LYS 1211 ? B LYS 1250 
463 1 Y 1 B TRP 1212 ? B TRP 1251 
464 1 Y 1 B PRO 1213 ? B PRO 1252 
465 1 Y 1 B TRP 1214 ? B TRP 1253 
466 1 Y 1 B TYR 1215 ? B TYR 1254 
467 1 Y 1 B ILE 1216 ? B ILE 1255 
468 1 Y 1 B TRP 1217 ? B TRP 1256 
469 1 Y 1 B LEU 1218 ? B LEU 1257 
470 1 Y 1 B GLY 1219 ? B GLY 1258 
471 1 Y 1 B PHE 1220 ? B PHE 1259 
472 1 Y 1 B ILE 1221 ? B ILE 1260 
473 1 Y 1 B ALA 1222 ? B ALA 1261 
474 1 Y 1 B GLY 1223 ? B GLY 1262 
475 1 Y 1 B LEU 1224 ? B LEU 1263 
476 1 Y 1 B ILE 1225 ? B ILE 1264 
477 1 Y 1 B ALA 1226 ? B ALA 1265 
478 1 Y 1 B ILE 1227 ? B ILE 1266 
479 1 Y 1 B VAL 1228 ? B VAL 1267 
480 1 Y 1 B MET 1229 ? B MET 1268 
481 1 Y 1 B VAL 1230 ? B VAL 1269 
482 1 Y 1 B THR 1231 ? B THR 1270 
483 1 Y 1 B ILE 1232 ? B ILE 1271 
484 1 Y 1 B MET 1233 ? B MET 1272 
485 1 Y 1 B LEU 1234 ? B LEU 1273 
486 1 Y 1 B CYS 1235 ? B CYS 1274 
487 1 Y 1 B CYS 1236 ? B CYS 1275 
488 1 Y 1 B MET 1237 ? B MET 1276 
489 1 Y 1 B THR 1238 ? B THR 1277 
490 1 Y 1 B SER 1239 ? B SER 1278 
491 1 Y 1 B CYS 1240 ? B CYS 1279 
492 1 Y 1 B CYS 1241 ? B CYS 1280 
493 1 Y 1 B SER 1242 ? B SER 1281 
494 1 Y 1 B CYS 1243 ? B CYS 1282 
495 1 Y 1 B LEU 1244 ? B LEU 1283 
496 1 Y 1 B LYS 1245 ? B LYS 1284 
497 1 Y 1 B GLY 1246 ? B GLY 1285 
498 1 Y 1 B CYS 1247 ? B CYS 1286 
499 1 Y 1 B CYS 1248 ? B CYS 1287 
500 1 Y 1 B SER 1249 ? B SER 1288 
501 1 Y 1 B CYS 1250 ? B CYS 1289 
502 1 Y 1 B GLY 1251 ? B GLY 1290 
503 1 Y 1 B SER 1252 ? B SER 1291 
504 1 Y 1 B CYS 1253 ? B CYS 1292 
505 1 Y 1 B CYS 1254 ? B CYS 1293 
506 1 Y 1 B LYS 1255 ? B LYS 1294 
507 1 Y 1 B PHE 1256 ? B PHE 1295 
508 1 Y 1 B ASP 1257 ? B ASP 1296 
509 1 Y 1 B GLU 1258 ? B GLU 1297 
510 1 Y 1 B ASP 1259 ? B ASP 1298 
511 1 Y 1 B ASP 1260 ? B ASP 1299 
512 1 Y 1 B SER 1261 ? B SER 1300 
513 1 Y 1 B GLU 1262 ? B GLU 1301 
514 1 Y 1 B PRO 1263 ? B PRO 1302 
515 1 Y 1 B VAL 1264 ? B VAL 1303 
516 1 Y 1 B LEU 1265 ? B LEU 1304 
517 1 Y 1 B LYS 1266 ? B LYS 1305 
518 1 Y 1 B GLY 1267 ? B GLY 1306 
519 1 Y 1 B VAL 1268 ? B VAL 1307 
520 1 Y 1 B LYS 1269 ? B LYS 1308 
521 1 Y 1 B LEU 1270 ? B LEU 1309 
522 1 Y 1 B HIS 1271 ? B HIS 1310 
523 1 Y 1 B TYR 1272 ? B TYR 1311 
524 1 Y 1 B THR 1273 ? B THR 1312 
525 1 Y 1 C MET -38  ? C MET 1    
526 1 Y 1 C PHE -37  ? C PHE 2    
527 1 Y 1 C VAL -36  ? C VAL 3    
528 1 Y 1 C PHE -35  ? C PHE 4    
529 1 Y 1 C LEU -34  ? C LEU 5    
530 1 Y 1 C VAL -33  ? C VAL 6    
531 1 Y 1 C LEU -32  ? C LEU 7    
532 1 Y 1 C LEU -31  ? C LEU 8    
533 1 Y 1 C PRO -30  ? C PRO 9    
534 1 Y 1 C LEU -29  ? C LEU 10   
535 1 Y 1 C VAL -28  ? C VAL 11   
536 1 Y 1 C SER -27  ? C SER 12   
537 1 Y 1 C SER -26  ? C SER 13   
538 1 Y 1 C GLN -25  ? C GLN 14   
539 1 Y 1 C CYS -24  ? C CYS 15   
540 1 Y 1 C VAL -23  ? C VAL 16   
541 1 Y 1 C ASN -22  ? C ASN 17   
542 1 Y 1 C LEU -21  ? C LEU 18   
543 1 Y 1 C SER -20  ? C SER 19   
544 1 Y 1 C ALA -19  ? C ALA 20   
545 1 Y 1 C TRP -18  ? C TRP 21   
546 1 Y 1 C SER -17  ? C SER 22   
547 1 Y 1 C HIS -16  ? C HIS 23   
548 1 Y 1 C PRO -15  ? C PRO 24   
549 1 Y 1 C GLN -14  ? C GLN 25   
550 1 Y 1 C PHE -13  ? C PHE 26   
551 1 Y 1 C GLU -12  ? C GLU 27   
552 1 Y 1 C LYS -11  ? C LYS 28   
553 1 Y 1 C GLY -10  ? C GLY 29   
554 1 Y 1 C GLY -9   ? C GLY 30   
555 1 Y 1 C GLY -8   ? C GLY 31   
556 1 Y 1 C SER -7   ? C SER 32   
557 1 Y 1 C GLY -6   ? C GLY 33   
558 1 Y 1 C GLY -5   ? C GLY 34   
559 1 Y 1 C GLY -4   ? C GLY 35   
560 1 Y 1 C SER -3   ? C SER 36   
561 1 Y 1 C GLY -2   ? C GLY 37   
562 1 Y 1 C GLY -1   ? C GLY 38   
563 1 Y 1 C SER 0    ? C SER 39   
564 1 Y 1 C SER 1    ? C SER 40   
565 1 Y 1 C ALA 2    ? C ALA 41   
566 1 Y 1 C TRP 3    ? C TRP 42   
567 1 Y 1 C SER 4    ? C SER 43   
568 1 Y 1 C HIS 5    ? C HIS 44   
569 1 Y 1 C PRO 6    ? C PRO 45   
570 1 Y 1 C GLN 7    ? C GLN 46   
571 1 Y 1 C PHE 8    ? C PHE 47   
572 1 Y 1 C GLU 9    ? C GLU 48   
573 1 Y 1 C LYS 10   ? C LYS 49   
574 1 Y 1 C SER 11   ? C SER 50   
575 1 Y 1 C ALA 12   ? C ALA 51   
576 1 Y 1 C LEU 13   ? C LEU 52   
577 1 Y 1 C VAL 14   ? C VAL 53   
578 1 Y 1 C PRO 15   ? C PRO 54   
579 1 Y 1 C ARG 16   ? C ARG 55   
580 1 Y 1 C GLY 17   ? C GLY 56   
581 1 Y 1 C SER 18   ? C SER 57   
582 1 Y 1 C THR 19   ? C THR 58   
583 1 Y 1 C THR 20   ? C THR 59   
584 1 Y 1 C ARG 21   ? C ARG 60   
585 1 Y 1 C THR 22   ? C THR 61   
586 1 Y 1 C GLN 23   ? C GLN 62   
587 1 Y 1 C LEU 24   ? C LEU 63   
588 1 Y 1 C PRO 25   ? C PRO 64   
589 1 Y 1 C PRO 26   ? C PRO 65   
590 1 Y 1 C VAL 70   ? C VAL 109  
591 1 Y 1 C SER 71   ? C SER 110  
592 1 Y 1 C GLY 72   ? C GLY 111  
593 1 Y 1 C THR 73   ? C THR 112  
594 1 Y 1 C ASN 74   ? C ASN 113  
595 1 Y 1 C GLY 75   ? C GLY 114  
596 1 Y 1 C THR 76   ? C THR 115  
597 1 Y 1 C HIS 245  ? C HIS 284  
598 1 Y 1 C ARG 246  ? C ARG 285  
599 1 Y 1 C SER 247  ? C SER 286  
600 1 Y 1 C TYR 248  ? C TYR 287  
601 1 Y 1 C LEU 249  ? C LEU 288  
602 1 Y 1 C THR 250  ? C THR 289  
603 1 Y 1 C PRO 251  ? C PRO 290  
604 1 Y 1 C GLY 252  ? C GLY 291  
605 1 Y 1 C ASP 253  ? C ASP 292  
606 1 Y 1 C ASP 467  ? C ASP 506  
607 1 Y 1 C ILE 468  ? C ILE 507  
608 1 Y 1 C SER 469  ? C SER 508  
609 1 Y 1 C THR 470  ? C THR 509  
610 1 Y 1 C GLU 471  ? C GLU 510  
611 1 Y 1 C ILE 472  ? C ILE 511  
612 1 Y 1 C TYR 473  ? C TYR 512  
613 1 Y 1 C GLN 474  ? C GLN 513  
614 1 Y 1 C ALA 475  ? C ALA 514  
615 1 Y 1 C GLY 476  ? C GLY 515  
616 1 Y 1 C SER 477  ? C SER 516  
617 1 Y 1 C THR 478  ? C THR 517  
618 1 Y 1 C PRO 479  ? C PRO 518  
619 1 Y 1 C CYS 480  ? C CYS 519  
620 1 Y 1 C ASN 481  ? C ASN 520  
621 1 Y 1 C GLY 482  ? C GLY 521  
622 1 Y 1 C VAL 483  ? C VAL 522  
623 1 Y 1 C GLU 484  ? C GLU 523  
624 1 Y 1 C GLY 485  ? C GLY 524  
625 1 Y 1 C PHE 486  ? C PHE 525  
626 1 Y 1 C ASN 487  ? C ASN 526  
627 1 Y 1 C CYS 488  ? C CYS 527  
628 1 Y 1 C TYR 489  ? C TYR 528  
629 1 Y 1 C PHE 490  ? C PHE 529  
630 1 Y 1 C GLN 677  ? C GLN 716  
631 1 Y 1 C THR 678  ? C THR 717  
632 1 Y 1 C ASN 679  ? C ASN 718  
633 1 Y 1 C SER 680  ? C SER 719  
634 1 Y 1 C PRO 681  ? C PRO 720  
635 1 Y 1 C GLY 682  ? C GLY 721  
636 1 Y 1 C SER 683  ? C SER 722  
637 1 Y 1 C ALA 684  ? C ALA 723  
638 1 Y 1 C SER 685  ? C SER 724  
639 1 Y 1 C SER 686  ? C SER 725  
640 1 Y 1 C VAL 687  ? C VAL 726  
641 1 Y 1 C ALA 688  ? C ALA 727  
642 1 Y 1 C TYR 837  ? C TYR 876  
643 1 Y 1 C GLY 838  ? C GLY 877  
644 1 Y 1 C ASP 839  ? C ASP 878  
645 1 Y 1 C CYS 840  ? C CYS 879  
646 1 Y 1 C LEU 841  ? C LEU 880  
647 1 Y 1 C GLY 842  ? C GLY 881  
648 1 Y 1 C ASP 843  ? C ASP 882  
649 1 Y 1 C ILE 844  ? C ILE 883  
650 1 Y 1 C ALA 845  ? C ALA 884  
651 1 Y 1 C ALA 846  ? C ALA 885  
652 1 Y 1 C ARG 847  ? C ARG 886  
653 1 Y 1 C GLU 1151 ? C GLU 1190 
654 1 Y 1 C LEU 1152 ? C LEU 1191 
655 1 Y 1 C ASP 1153 ? C ASP 1192 
656 1 Y 1 C LYS 1154 ? C LYS 1193 
657 1 Y 1 C TYR 1155 ? C TYR 1194 
658 1 Y 1 C PHE 1156 ? C PHE 1195 
659 1 Y 1 C LYS 1157 ? C LYS 1196 
660 1 Y 1 C ASN 1158 ? C ASN 1197 
661 1 Y 1 C HIS 1159 ? C HIS 1198 
662 1 Y 1 C THR 1160 ? C THR 1199 
663 1 Y 1 C SER 1161 ? C SER 1200 
664 1 Y 1 C PRO 1162 ? C PRO 1201 
665 1 Y 1 C ASP 1163 ? C ASP 1202 
666 1 Y 1 C VAL 1164 ? C VAL 1203 
667 1 Y 1 C ASP 1165 ? C ASP 1204 
668 1 Y 1 C LEU 1166 ? C LEU 1205 
669 1 Y 1 C GLY 1167 ? C GLY 1206 
670 1 Y 1 C ASP 1168 ? C ASP 1207 
671 1 Y 1 C ILE 1169 ? C ILE 1208 
672 1 Y 1 C SER 1170 ? C SER 1209 
673 1 Y 1 C GLY 1171 ? C GLY 1210 
674 1 Y 1 C ILE 1172 ? C ILE 1211 
675 1 Y 1 C ASN 1173 ? C ASN 1212 
676 1 Y 1 C ALA 1174 ? C ALA 1213 
677 1 Y 1 C SER 1175 ? C SER 1214 
678 1 Y 1 C VAL 1176 ? C VAL 1215 
679 1 Y 1 C VAL 1177 ? C VAL 1216 
680 1 Y 1 C ASN 1178 ? C ASN 1217 
681 1 Y 1 C ILE 1179 ? C ILE 1218 
682 1 Y 1 C GLN 1180 ? C GLN 1219 
683 1 Y 1 C LYS 1181 ? C LYS 1220 
684 1 Y 1 C GLU 1182 ? C GLU 1221 
685 1 Y 1 C ILE 1183 ? C ILE 1222 
686 1 Y 1 C ASP 1184 ? C ASP 1223 
687 1 Y 1 C ARG 1185 ? C ARG 1224 
688 1 Y 1 C LEU 1186 ? C LEU 1225 
689 1 Y 1 C ASN 1187 ? C ASN 1226 
690 1 Y 1 C GLU 1188 ? C GLU 1227 
691 1 Y 1 C VAL 1189 ? C VAL 1228 
692 1 Y 1 C ALA 1190 ? C ALA 1229 
693 1 Y 1 C LYS 1191 ? C LYS 1230 
694 1 Y 1 C ASN 1192 ? C ASN 1231 
695 1 Y 1 C LEU 1193 ? C LEU 1232 
696 1 Y 1 C ASN 1194 ? C ASN 1233 
697 1 Y 1 C GLU 1195 ? C GLU 1234 
698 1 Y 1 C SER 1196 ? C SER 1235 
699 1 Y 1 C LEU 1197 ? C LEU 1236 
700 1 Y 1 C ILE 1198 ? C ILE 1237 
701 1 Y 1 C ASP 1199 ? C ASP 1238 
702 1 Y 1 C LEU 1200 ? C LEU 1239 
703 1 Y 1 C GLN 1201 ? C GLN 1240 
704 1 Y 1 C GLU 1202 ? C GLU 1241 
705 1 Y 1 C LEU 1203 ? C LEU 1242 
706 1 Y 1 C GLY 1204 ? C GLY 1243 
707 1 Y 1 C LYS 1205 ? C LYS 1244 
708 1 Y 1 C TYR 1206 ? C TYR 1245 
709 1 Y 1 C GLU 1207 ? C GLU 1246 
710 1 Y 1 C GLN 1208 ? C GLN 1247 
711 1 Y 1 C TYR 1209 ? C TYR 1248 
712 1 Y 1 C ILE 1210 ? C ILE 1249 
713 1 Y 1 C LYS 1211 ? C LYS 1250 
714 1 Y 1 C TRP 1212 ? C TRP 1251 
715 1 Y 1 C PRO 1213 ? C PRO 1252 
716 1 Y 1 C TRP 1214 ? C TRP 1253 
717 1 Y 1 C TYR 1215 ? C TYR 1254 
718 1 Y 1 C ILE 1216 ? C ILE 1255 
719 1 Y 1 C TRP 1217 ? C TRP 1256 
720 1 Y 1 C LEU 1218 ? C LEU 1257 
721 1 Y 1 C GLY 1219 ? C GLY 1258 
722 1 Y 1 C PHE 1220 ? C PHE 1259 
723 1 Y 1 C ILE 1221 ? C ILE 1260 
724 1 Y 1 C ALA 1222 ? C ALA 1261 
725 1 Y 1 C GLY 1223 ? C GLY 1262 
726 1 Y 1 C LEU 1224 ? C LEU 1263 
727 1 Y 1 C ILE 1225 ? C ILE 1264 
728 1 Y 1 C ALA 1226 ? C ALA 1265 
729 1 Y 1 C ILE 1227 ? C ILE 1266 
730 1 Y 1 C VAL 1228 ? C VAL 1267 
731 1 Y 1 C MET 1229 ? C MET 1268 
732 1 Y 1 C VAL 1230 ? C VAL 1269 
733 1 Y 1 C THR 1231 ? C THR 1270 
734 1 Y 1 C ILE 1232 ? C ILE 1271 
735 1 Y 1 C MET 1233 ? C MET 1272 
736 1 Y 1 C LEU 1234 ? C LEU 1273 
737 1 Y 1 C CYS 1235 ? C CYS 1274 
738 1 Y 1 C CYS 1236 ? C CYS 1275 
739 1 Y 1 C MET 1237 ? C MET 1276 
740 1 Y 1 C THR 1238 ? C THR 1277 
741 1 Y 1 C SER 1239 ? C SER 1278 
742 1 Y 1 C CYS 1240 ? C CYS 1279 
743 1 Y 1 C CYS 1241 ? C CYS 1280 
744 1 Y 1 C SER 1242 ? C SER 1281 
745 1 Y 1 C CYS 1243 ? C CYS 1282 
746 1 Y 1 C LEU 1244 ? C LEU 1283 
747 1 Y 1 C LYS 1245 ? C LYS 1284 
748 1 Y 1 C GLY 1246 ? C GLY 1285 
749 1 Y 1 C CYS 1247 ? C CYS 1286 
750 1 Y 1 C CYS 1248 ? C CYS 1287 
751 1 Y 1 C SER 1249 ? C SER 1288 
752 1 Y 1 C CYS 1250 ? C CYS 1289 
753 1 Y 1 C GLY 1251 ? C GLY 1290 
754 1 Y 1 C SER 1252 ? C SER 1291 
755 1 Y 1 C CYS 1253 ? C CYS 1292 
756 1 Y 1 C CYS 1254 ? C CYS 1293 
757 1 Y 1 C LYS 1255 ? C LYS 1294 
758 1 Y 1 C PHE 1256 ? C PHE 1295 
759 1 Y 1 C ASP 1257 ? C ASP 1296 
760 1 Y 1 C GLU 1258 ? C GLU 1297 
761 1 Y 1 C ASP 1259 ? C ASP 1298 
762 1 Y 1 C ASP 1260 ? C ASP 1299 
763 1 Y 1 C SER 1261 ? C SER 1300 
764 1 Y 1 C GLU 1262 ? C GLU 1301 
765 1 Y 1 C PRO 1263 ? C PRO 1302 
766 1 Y 1 C VAL 1264 ? C VAL 1303 
767 1 Y 1 C LEU 1265 ? C LEU 1304 
768 1 Y 1 C LYS 1266 ? C LYS 1305 
769 1 Y 1 C GLY 1267 ? C GLY 1306 
770 1 Y 1 C VAL 1268 ? C VAL 1307 
771 1 Y 1 C LYS 1269 ? C LYS 1308 
772 1 Y 1 C LEU 1270 ? C LEU 1309 
773 1 Y 1 C HIS 1271 ? C HIS 1310 
774 1 Y 1 C TYR 1272 ? C TYR 1311 
775 1 Y 1 C THR 1273 ? C THR 1312 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
FUC C1   C N R 112 
FUC C2   C N S 113 
FUC C3   C N R 114 
FUC C4   C N S 115 
FUC C5   C N S 116 
FUC C6   C N N 117 
FUC O1   O N N 118 
FUC O2   O N N 119 
FUC O3   O N N 120 
FUC O4   O N N 121 
FUC O5   O N N 122 
FUC H1   H N N 123 
FUC H2   H N N 124 
FUC H3   H N N 125 
FUC H4   H N N 126 
FUC H5   H N N 127 
FUC H61  H N N 128 
FUC H62  H N N 129 
FUC H63  H N N 130 
FUC HO1  H N N 131 
FUC HO2  H N N 132 
FUC HO3  H N N 133 
FUC HO4  H N N 134 
GLN N    N N N 135 
GLN CA   C N S 136 
GLN C    C N N 137 
GLN O    O N N 138 
GLN CB   C N N 139 
GLN CG   C N N 140 
GLN CD   C N N 141 
GLN OE1  O N N 142 
GLN NE2  N N N 143 
GLN OXT  O N N 144 
GLN H    H N N 145 
GLN H2   H N N 146 
GLN HA   H N N 147 
GLN HB2  H N N 148 
GLN HB3  H N N 149 
GLN HG2  H N N 150 
GLN HG3  H N N 151 
GLN HE21 H N N 152 
GLN HE22 H N N 153 
GLN HXT  H N N 154 
GLU N    N N N 155 
GLU CA   C N S 156 
GLU C    C N N 157 
GLU O    O N N 158 
GLU CB   C N N 159 
GLU CG   C N N 160 
GLU CD   C N N 161 
GLU OE1  O N N 162 
GLU OE2  O N N 163 
GLU OXT  O N N 164 
GLU H    H N N 165 
GLU H2   H N N 166 
GLU HA   H N N 167 
GLU HB2  H N N 168 
GLU HB3  H N N 169 
GLU HG2  H N N 170 
GLU HG3  H N N 171 
GLU HE2  H N N 172 
GLU HXT  H N N 173 
GLY N    N N N 174 
GLY CA   C N N 175 
GLY C    C N N 176 
GLY O    O N N 177 
GLY OXT  O N N 178 
GLY H    H N N 179 
GLY H2   H N N 180 
GLY HA2  H N N 181 
GLY HA3  H N N 182 
GLY HXT  H N N 183 
HIS N    N N N 184 
HIS CA   C N S 185 
HIS C    C N N 186 
HIS O    O N N 187 
HIS CB   C N N 188 
HIS CG   C Y N 189 
HIS ND1  N Y N 190 
HIS CD2  C Y N 191 
HIS CE1  C Y N 192 
HIS NE2  N Y N 193 
HIS OXT  O N N 194 
HIS H    H N N 195 
HIS H2   H N N 196 
HIS HA   H N N 197 
HIS HB2  H N N 198 
HIS HB3  H N N 199 
HIS HD1  H N N 200 
HIS HD2  H N N 201 
HIS HE1  H N N 202 
HIS HE2  H N N 203 
HIS HXT  H N N 204 
ILE N    N N N 205 
ILE CA   C N S 206 
ILE C    C N N 207 
ILE O    O N N 208 
ILE CB   C N S 209 
ILE CG1  C N N 210 
ILE CG2  C N N 211 
ILE CD1  C N N 212 
ILE OXT  O N N 213 
ILE H    H N N 214 
ILE H2   H N N 215 
ILE HA   H N N 216 
ILE HB   H N N 217 
ILE HG12 H N N 218 
ILE HG13 H N N 219 
ILE HG21 H N N 220 
ILE HG22 H N N 221 
ILE HG23 H N N 222 
ILE HD11 H N N 223 
ILE HD12 H N N 224 
ILE HD13 H N N 225 
ILE HXT  H N N 226 
LEU N    N N N 227 
LEU CA   C N S 228 
LEU C    C N N 229 
LEU O    O N N 230 
LEU CB   C N N 231 
LEU CG   C N N 232 
LEU CD1  C N N 233 
LEU CD2  C N N 234 
LEU OXT  O N N 235 
LEU H    H N N 236 
LEU H2   H N N 237 
LEU HA   H N N 238 
LEU HB2  H N N 239 
LEU HB3  H N N 240 
LEU HG   H N N 241 
LEU HD11 H N N 242 
LEU HD12 H N N 243 
LEU HD13 H N N 244 
LEU HD21 H N N 245 
LEU HD22 H N N 246 
LEU HD23 H N N 247 
LEU HXT  H N N 248 
LYS N    N N N 249 
LYS CA   C N S 250 
LYS C    C N N 251 
LYS O    O N N 252 
LYS CB   C N N 253 
LYS CG   C N N 254 
LYS CD   C N N 255 
LYS CE   C N N 256 
LYS NZ   N N N 257 
LYS OXT  O N N 258 
LYS H    H N N 259 
LYS H2   H N N 260 
LYS HA   H N N 261 
LYS HB2  H N N 262 
LYS HB3  H N N 263 
LYS HG2  H N N 264 
LYS HG3  H N N 265 
LYS HD2  H N N 266 
LYS HD3  H N N 267 
LYS HE2  H N N 268 
LYS HE3  H N N 269 
LYS HZ1  H N N 270 
LYS HZ2  H N N 271 
LYS HZ3  H N N 272 
LYS HXT  H N N 273 
MAN C1   C N S 274 
MAN C2   C N S 275 
MAN C3   C N S 276 
MAN C4   C N S 277 
MAN C5   C N R 278 
MAN C6   C N N 279 
MAN O1   O N N 280 
MAN O2   O N N 281 
MAN O3   O N N 282 
MAN O4   O N N 283 
MAN O5   O N N 284 
MAN O6   O N N 285 
MAN H1   H N N 286 
MAN H2   H N N 287 
MAN H3   H N N 288 
MAN H4   H N N 289 
MAN H5   H N N 290 
MAN H61  H N N 291 
MAN H62  H N N 292 
MAN HO1  H N N 293 
MAN HO2  H N N 294 
MAN HO3  H N N 295 
MAN HO4  H N N 296 
MAN HO6  H N N 297 
MET N    N N N 298 
MET CA   C N S 299 
MET C    C N N 300 
MET O    O N N 301 
MET CB   C N N 302 
MET CG   C N N 303 
MET SD   S N N 304 
MET CE   C N N 305 
MET OXT  O N N 306 
MET H    H N N 307 
MET H2   H N N 308 
MET HA   H N N 309 
MET HB2  H N N 310 
MET HB3  H N N 311 
MET HG2  H N N 312 
MET HG3  H N N 313 
MET HE1  H N N 314 
MET HE2  H N N 315 
MET HE3  H N N 316 
MET HXT  H N N 317 
NAG C1   C N R 318 
NAG C2   C N R 319 
NAG C3   C N R 320 
NAG C4   C N S 321 
NAG C5   C N R 322 
NAG C6   C N N 323 
NAG C7   C N N 324 
NAG C8   C N N 325 
NAG N2   N N N 326 
NAG O1   O N N 327 
NAG O3   O N N 328 
NAG O4   O N N 329 
NAG O5   O N N 330 
NAG O6   O N N 331 
NAG O7   O N N 332 
NAG H1   H N N 333 
NAG H2   H N N 334 
NAG H3   H N N 335 
NAG H4   H N N 336 
NAG H5   H N N 337 
NAG H61  H N N 338 
NAG H62  H N N 339 
NAG H81  H N N 340 
NAG H82  H N N 341 
NAG H83  H N N 342 
NAG HN2  H N N 343 
NAG HO1  H N N 344 
NAG HO3  H N N 345 
NAG HO4  H N N 346 
NAG HO6  H N N 347 
PHE N    N N N 348 
PHE CA   C N S 349 
PHE C    C N N 350 
PHE O    O N N 351 
PHE CB   C N N 352 
PHE CG   C Y N 353 
PHE CD1  C Y N 354 
PHE CD2  C Y N 355 
PHE CE1  C Y N 356 
PHE CE2  C Y N 357 
PHE CZ   C Y N 358 
PHE OXT  O N N 359 
PHE H    H N N 360 
PHE H2   H N N 361 
PHE HA   H N N 362 
PHE HB2  H N N 363 
PHE HB3  H N N 364 
PHE HD1  H N N 365 
PHE HD2  H N N 366 
PHE HE1  H N N 367 
PHE HE2  H N N 368 
PHE HZ   H N N 369 
PHE HXT  H N N 370 
PRO N    N N N 371 
PRO CA   C N S 372 
PRO C    C N N 373 
PRO O    O N N 374 
PRO CB   C N N 375 
PRO CG   C N N 376 
PRO CD   C N N 377 
PRO OXT  O N N 378 
PRO H    H N N 379 
PRO HA   H N N 380 
PRO HB2  H N N 381 
PRO HB3  H N N 382 
PRO HG2  H N N 383 
PRO HG3  H N N 384 
PRO HD2  H N N 385 
PRO HD3  H N N 386 
PRO HXT  H N N 387 
SER N    N N N 388 
SER CA   C N S 389 
SER C    C N N 390 
SER O    O N N 391 
SER CB   C N N 392 
SER OG   O N N 393 
SER OXT  O N N 394 
SER H    H N N 395 
SER H2   H N N 396 
SER HA   H N N 397 
SER HB2  H N N 398 
SER HB3  H N N 399 
SER HG   H N N 400 
SER HXT  H N N 401 
THR N    N N N 402 
THR CA   C N S 403 
THR C    C N N 404 
THR O    O N N 405 
THR CB   C N R 406 
THR OG1  O N N 407 
THR CG2  C N N 408 
THR OXT  O N N 409 
THR H    H N N 410 
THR H2   H N N 411 
THR HA   H N N 412 
THR HB   H N N 413 
THR HG1  H N N 414 
THR HG21 H N N 415 
THR HG22 H N N 416 
THR HG23 H N N 417 
THR HXT  H N N 418 
TRP N    N N N 419 
TRP CA   C N S 420 
TRP C    C N N 421 
TRP O    O N N 422 
TRP CB   C N N 423 
TRP CG   C Y N 424 
TRP CD1  C Y N 425 
TRP CD2  C Y N 426 
TRP NE1  N Y N 427 
TRP CE2  C Y N 428 
TRP CE3  C Y N 429 
TRP CZ2  C Y N 430 
TRP CZ3  C Y N 431 
TRP CH2  C Y N 432 
TRP OXT  O N N 433 
TRP H    H N N 434 
TRP H2   H N N 435 
TRP HA   H N N 436 
TRP HB2  H N N 437 
TRP HB3  H N N 438 
TRP HD1  H N N 439 
TRP HE1  H N N 440 
TRP HE3  H N N 441 
TRP HZ2  H N N 442 
TRP HZ3  H N N 443 
TRP HH2  H N N 444 
TRP HXT  H N N 445 
TYR N    N N N 446 
TYR CA   C N S 447 
TYR C    C N N 448 
TYR O    O N N 449 
TYR CB   C N N 450 
TYR CG   C Y N 451 
TYR CD1  C Y N 452 
TYR CD2  C Y N 453 
TYR CE1  C Y N 454 
TYR CE2  C Y N 455 
TYR CZ   C Y N 456 
TYR OH   O N N 457 
TYR OXT  O N N 458 
TYR H    H N N 459 
TYR H2   H N N 460 
TYR HA   H N N 461 
TYR HB2  H N N 462 
TYR HB3  H N N 463 
TYR HD1  H N N 464 
TYR HD2  H N N 465 
TYR HE1  H N N 466 
TYR HE2  H N N 467 
TYR HH   H N N 468 
TYR HXT  H N N 469 
VAL N    N N N 470 
VAL CA   C N S 471 
VAL C    C N N 472 
VAL O    O N N 473 
VAL CB   C N N 474 
VAL CG1  C N N 475 
VAL CG2  C N N 476 
VAL OXT  O N N 477 
VAL H    H N N 478 
VAL H2   H N N 479 
VAL HA   H N N 480 
VAL HB   H N N 481 
VAL HG11 H N N 482 
VAL HG12 H N N 483 
VAL HG13 H N N 484 
VAL HG21 H N N 485 
VAL HG22 H N N 486 
VAL HG23 H N N 487 
VAL HXT  H N N 488 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
FUC C1  C2   sing N N 107 
FUC C1  O1   sing N N 108 
FUC C1  O5   sing N N 109 
FUC C1  H1   sing N N 110 
FUC C2  C3   sing N N 111 
FUC C2  O2   sing N N 112 
FUC C2  H2   sing N N 113 
FUC C3  C4   sing N N 114 
FUC C3  O3   sing N N 115 
FUC C3  H3   sing N N 116 
FUC C4  C5   sing N N 117 
FUC C4  O4   sing N N 118 
FUC C4  H4   sing N N 119 
FUC C5  C6   sing N N 120 
FUC C5  O5   sing N N 121 
FUC C5  H5   sing N N 122 
FUC C6  H61  sing N N 123 
FUC C6  H62  sing N N 124 
FUC C6  H63  sing N N 125 
FUC O1  HO1  sing N N 126 
FUC O2  HO2  sing N N 127 
FUC O3  HO3  sing N N 128 
FUC O4  HO4  sing N N 129 
GLN N   CA   sing N N 130 
GLN N   H    sing N N 131 
GLN N   H2   sing N N 132 
GLN CA  C    sing N N 133 
GLN CA  CB   sing N N 134 
GLN CA  HA   sing N N 135 
GLN C   O    doub N N 136 
GLN C   OXT  sing N N 137 
GLN CB  CG   sing N N 138 
GLN CB  HB2  sing N N 139 
GLN CB  HB3  sing N N 140 
GLN CG  CD   sing N N 141 
GLN CG  HG2  sing N N 142 
GLN CG  HG3  sing N N 143 
GLN CD  OE1  doub N N 144 
GLN CD  NE2  sing N N 145 
GLN NE2 HE21 sing N N 146 
GLN NE2 HE22 sing N N 147 
GLN OXT HXT  sing N N 148 
GLU N   CA   sing N N 149 
GLU N   H    sing N N 150 
GLU N   H2   sing N N 151 
GLU CA  C    sing N N 152 
GLU CA  CB   sing N N 153 
GLU CA  HA   sing N N 154 
GLU C   O    doub N N 155 
GLU C   OXT  sing N N 156 
GLU CB  CG   sing N N 157 
GLU CB  HB2  sing N N 158 
GLU CB  HB3  sing N N 159 
GLU CG  CD   sing N N 160 
GLU CG  HG2  sing N N 161 
GLU CG  HG3  sing N N 162 
GLU CD  OE1  doub N N 163 
GLU CD  OE2  sing N N 164 
GLU OE2 HE2  sing N N 165 
GLU OXT HXT  sing N N 166 
GLY N   CA   sing N N 167 
GLY N   H    sing N N 168 
GLY N   H2   sing N N 169 
GLY CA  C    sing N N 170 
GLY CA  HA2  sing N N 171 
GLY CA  HA3  sing N N 172 
GLY C   O    doub N N 173 
GLY C   OXT  sing N N 174 
GLY OXT HXT  sing N N 175 
HIS N   CA   sing N N 176 
HIS N   H    sing N N 177 
HIS N   H2   sing N N 178 
HIS CA  C    sing N N 179 
HIS CA  CB   sing N N 180 
HIS CA  HA   sing N N 181 
HIS C   O    doub N N 182 
HIS C   OXT  sing N N 183 
HIS CB  CG   sing N N 184 
HIS CB  HB2  sing N N 185 
HIS CB  HB3  sing N N 186 
HIS CG  ND1  sing Y N 187 
HIS CG  CD2  doub Y N 188 
HIS ND1 CE1  doub Y N 189 
HIS ND1 HD1  sing N N 190 
HIS CD2 NE2  sing Y N 191 
HIS CD2 HD2  sing N N 192 
HIS CE1 NE2  sing Y N 193 
HIS CE1 HE1  sing N N 194 
HIS NE2 HE2  sing N N 195 
HIS OXT HXT  sing N N 196 
ILE N   CA   sing N N 197 
ILE N   H    sing N N 198 
ILE N   H2   sing N N 199 
ILE CA  C    sing N N 200 
ILE CA  CB   sing N N 201 
ILE CA  HA   sing N N 202 
ILE C   O    doub N N 203 
ILE C   OXT  sing N N 204 
ILE CB  CG1  sing N N 205 
ILE CB  CG2  sing N N 206 
ILE CB  HB   sing N N 207 
ILE CG1 CD1  sing N N 208 
ILE CG1 HG12 sing N N 209 
ILE CG1 HG13 sing N N 210 
ILE CG2 HG21 sing N N 211 
ILE CG2 HG22 sing N N 212 
ILE CG2 HG23 sing N N 213 
ILE CD1 HD11 sing N N 214 
ILE CD1 HD12 sing N N 215 
ILE CD1 HD13 sing N N 216 
ILE OXT HXT  sing N N 217 
LEU N   CA   sing N N 218 
LEU N   H    sing N N 219 
LEU N   H2   sing N N 220 
LEU CA  C    sing N N 221 
LEU CA  CB   sing N N 222 
LEU CA  HA   sing N N 223 
LEU C   O    doub N N 224 
LEU C   OXT  sing N N 225 
LEU CB  CG   sing N N 226 
LEU CB  HB2  sing N N 227 
LEU CB  HB3  sing N N 228 
LEU CG  CD1  sing N N 229 
LEU CG  CD2  sing N N 230 
LEU CG  HG   sing N N 231 
LEU CD1 HD11 sing N N 232 
LEU CD1 HD12 sing N N 233 
LEU CD1 HD13 sing N N 234 
LEU CD2 HD21 sing N N 235 
LEU CD2 HD22 sing N N 236 
LEU CD2 HD23 sing N N 237 
LEU OXT HXT  sing N N 238 
LYS N   CA   sing N N 239 
LYS N   H    sing N N 240 
LYS N   H2   sing N N 241 
LYS CA  C    sing N N 242 
LYS CA  CB   sing N N 243 
LYS CA  HA   sing N N 244 
LYS C   O    doub N N 245 
LYS C   OXT  sing N N 246 
LYS CB  CG   sing N N 247 
LYS CB  HB2  sing N N 248 
LYS CB  HB3  sing N N 249 
LYS CG  CD   sing N N 250 
LYS CG  HG2  sing N N 251 
LYS CG  HG3  sing N N 252 
LYS CD  CE   sing N N 253 
LYS CD  HD2  sing N N 254 
LYS CD  HD3  sing N N 255 
LYS CE  NZ   sing N N 256 
LYS CE  HE2  sing N N 257 
LYS CE  HE3  sing N N 258 
LYS NZ  HZ1  sing N N 259 
LYS NZ  HZ2  sing N N 260 
LYS NZ  HZ3  sing N N 261 
LYS OXT HXT  sing N N 262 
MAN C1  C2   sing N N 263 
MAN C1  O1   sing N N 264 
MAN C1  O5   sing N N 265 
MAN C1  H1   sing N N 266 
MAN C2  C3   sing N N 267 
MAN C2  O2   sing N N 268 
MAN C2  H2   sing N N 269 
MAN C3  C4   sing N N 270 
MAN C3  O3   sing N N 271 
MAN C3  H3   sing N N 272 
MAN C4  C5   sing N N 273 
MAN C4  O4   sing N N 274 
MAN C4  H4   sing N N 275 
MAN C5  C6   sing N N 276 
MAN C5  O5   sing N N 277 
MAN C5  H5   sing N N 278 
MAN C6  O6   sing N N 279 
MAN C6  H61  sing N N 280 
MAN C6  H62  sing N N 281 
MAN O1  HO1  sing N N 282 
MAN O2  HO2  sing N N 283 
MAN O3  HO3  sing N N 284 
MAN O4  HO4  sing N N 285 
MAN O6  HO6  sing N N 286 
MET N   CA   sing N N 287 
MET N   H    sing N N 288 
MET N   H2   sing N N 289 
MET CA  C    sing N N 290 
MET CA  CB   sing N N 291 
MET CA  HA   sing N N 292 
MET C   O    doub N N 293 
MET C   OXT  sing N N 294 
MET CB  CG   sing N N 295 
MET CB  HB2  sing N N 296 
MET CB  HB3  sing N N 297 
MET CG  SD   sing N N 298 
MET CG  HG2  sing N N 299 
MET CG  HG3  sing N N 300 
MET SD  CE   sing N N 301 
MET CE  HE1  sing N N 302 
MET CE  HE2  sing N N 303 
MET CE  HE3  sing N N 304 
MET OXT HXT  sing N N 305 
NAG C1  C2   sing N N 306 
NAG C1  O1   sing N N 307 
NAG C1  O5   sing N N 308 
NAG C1  H1   sing N N 309 
NAG C2  C3   sing N N 310 
NAG C2  N2   sing N N 311 
NAG C2  H2   sing N N 312 
NAG C3  C4   sing N N 313 
NAG C3  O3   sing N N 314 
NAG C3  H3   sing N N 315 
NAG C4  C5   sing N N 316 
NAG C4  O4   sing N N 317 
NAG C4  H4   sing N N 318 
NAG C5  C6   sing N N 319 
NAG C5  O5   sing N N 320 
NAG C5  H5   sing N N 321 
NAG C6  O6   sing N N 322 
NAG C6  H61  sing N N 323 
NAG C6  H62  sing N N 324 
NAG C7  C8   sing N N 325 
NAG C7  N2   sing N N 326 
NAG C7  O7   doub N N 327 
NAG C8  H81  sing N N 328 
NAG C8  H82  sing N N 329 
NAG C8  H83  sing N N 330 
NAG N2  HN2  sing N N 331 
NAG O1  HO1  sing N N 332 
NAG O3  HO3  sing N N 333 
NAG O4  HO4  sing N N 334 
NAG O6  HO6  sing N N 335 
PHE N   CA   sing N N 336 
PHE N   H    sing N N 337 
PHE N   H2   sing N N 338 
PHE CA  C    sing N N 339 
PHE CA  CB   sing N N 340 
PHE CA  HA   sing N N 341 
PHE C   O    doub N N 342 
PHE C   OXT  sing N N 343 
PHE CB  CG   sing N N 344 
PHE CB  HB2  sing N N 345 
PHE CB  HB3  sing N N 346 
PHE CG  CD1  doub Y N 347 
PHE CG  CD2  sing Y N 348 
PHE CD1 CE1  sing Y N 349 
PHE CD1 HD1  sing N N 350 
PHE CD2 CE2  doub Y N 351 
PHE CD2 HD2  sing N N 352 
PHE CE1 CZ   doub Y N 353 
PHE CE1 HE1  sing N N 354 
PHE CE2 CZ   sing Y N 355 
PHE CE2 HE2  sing N N 356 
PHE CZ  HZ   sing N N 357 
PHE OXT HXT  sing N N 358 
PRO N   CA   sing N N 359 
PRO N   CD   sing N N 360 
PRO N   H    sing N N 361 
PRO CA  C    sing N N 362 
PRO CA  CB   sing N N 363 
PRO CA  HA   sing N N 364 
PRO C   O    doub N N 365 
PRO C   OXT  sing N N 366 
PRO CB  CG   sing N N 367 
PRO CB  HB2  sing N N 368 
PRO CB  HB3  sing N N 369 
PRO CG  CD   sing N N 370 
PRO CG  HG2  sing N N 371 
PRO CG  HG3  sing N N 372 
PRO CD  HD2  sing N N 373 
PRO CD  HD3  sing N N 374 
PRO OXT HXT  sing N N 375 
SER N   CA   sing N N 376 
SER N   H    sing N N 377 
SER N   H2   sing N N 378 
SER CA  C    sing N N 379 
SER CA  CB   sing N N 380 
SER CA  HA   sing N N 381 
SER C   O    doub N N 382 
SER C   OXT  sing N N 383 
SER CB  OG   sing N N 384 
SER CB  HB2  sing N N 385 
SER CB  HB3  sing N N 386 
SER OG  HG   sing N N 387 
SER OXT HXT  sing N N 388 
THR N   CA   sing N N 389 
THR N   H    sing N N 390 
THR N   H2   sing N N 391 
THR CA  C    sing N N 392 
THR CA  CB   sing N N 393 
THR CA  HA   sing N N 394 
THR C   O    doub N N 395 
THR C   OXT  sing N N 396 
THR CB  OG1  sing N N 397 
THR CB  CG2  sing N N 398 
THR CB  HB   sing N N 399 
THR OG1 HG1  sing N N 400 
THR CG2 HG21 sing N N 401 
THR CG2 HG22 sing N N 402 
THR CG2 HG23 sing N N 403 
THR OXT HXT  sing N N 404 
TRP N   CA   sing N N 405 
TRP N   H    sing N N 406 
TRP N   H2   sing N N 407 
TRP CA  C    sing N N 408 
TRP CA  CB   sing N N 409 
TRP CA  HA   sing N N 410 
TRP C   O    doub N N 411 
TRP C   OXT  sing N N 412 
TRP CB  CG   sing N N 413 
TRP CB  HB2  sing N N 414 
TRP CB  HB3  sing N N 415 
TRP CG  CD1  doub Y N 416 
TRP CG  CD2  sing Y N 417 
TRP CD1 NE1  sing Y N 418 
TRP CD1 HD1  sing N N 419 
TRP CD2 CE2  doub Y N 420 
TRP CD2 CE3  sing Y N 421 
TRP NE1 CE2  sing Y N 422 
TRP NE1 HE1  sing N N 423 
TRP CE2 CZ2  sing Y N 424 
TRP CE3 CZ3  doub Y N 425 
TRP CE3 HE3  sing N N 426 
TRP CZ2 CH2  doub Y N 427 
TRP CZ2 HZ2  sing N N 428 
TRP CZ3 CH2  sing Y N 429 
TRP CZ3 HZ3  sing N N 430 
TRP CH2 HH2  sing N N 431 
TRP OXT HXT  sing N N 432 
TYR N   CA   sing N N 433 
TYR N   H    sing N N 434 
TYR N   H2   sing N N 435 
TYR CA  C    sing N N 436 
TYR CA  CB   sing N N 437 
TYR CA  HA   sing N N 438 
TYR C   O    doub N N 439 
TYR C   OXT  sing N N 440 
TYR CB  CG   sing N N 441 
TYR CB  HB2  sing N N 442 
TYR CB  HB3  sing N N 443 
TYR CG  CD1  doub Y N 444 
TYR CG  CD2  sing Y N 445 
TYR CD1 CE1  sing Y N 446 
TYR CD1 HD1  sing N N 447 
TYR CD2 CE2  doub Y N 448 
TYR CD2 HD2  sing N N 449 
TYR CE1 CZ   doub Y N 450 
TYR CE1 HE1  sing N N 451 
TYR CE2 CZ   sing Y N 452 
TYR CE2 HE2  sing N N 453 
TYR CZ  OH   sing N N 454 
TYR OH  HH   sing N N 455 
TYR OXT HXT  sing N N 456 
VAL N   CA   sing N N 457 
VAL N   H    sing N N 458 
VAL N   H2   sing N N 459 
VAL CA  C    sing N N 460 
VAL CA  CB   sing N N 461 
VAL CA  HA   sing N N 462 
VAL C   O    doub N N 463 
VAL C   OXT  sing N N 464 
VAL CB  CG1  sing N N 465 
VAL CB  CG2  sing N N 466 
VAL CB  HB   sing N N 467 
VAL CG1 HG11 sing N N 468 
VAL CG1 HG12 sing N N 469 
VAL CG1 HG13 sing N N 470 
VAL CG2 HG21 sing N N 471 
VAL CG2 HG22 sing N N 472 
VAL CG2 HG23 sing N N 473 
VAL OXT HXT  sing N N 474 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BEA 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              
'Structure of SARS-CoV-2 full-length WT spike protein with internal tag, 2RBD-up conformation (SPIKE-WT)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                585 
# 
_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          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (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 ? ? cryoSPARC      ?          
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?              ?          
MASKING                         ? 3  ? ? ? ?              ?          
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      ?          
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?          
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?          
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' 1.16       
OTHER                           ? 8  ? ? ? ?              ?          
'MODEL REFINEMENT'              ? 9  ? 1 ? Coot           '0.9.6 EL' 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?              ?          
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?              ?          
CLASSIFICATION                  ? 12 1 ? ? ?              ?          
RECONSTRUCTION                  ? 13 1 ? ? ?              ?          
'VOLUME SELECTION'              ? 14 1 1 1 ?              ?          
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ?          
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ?          
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ?          
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ?          
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ?          
# 
_em_specimen.concentration           2.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM150187 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2  NAG 1 n 
2  NAG 2 n 
2  BMA 3 n 
3  NAG 1 n 
3  NAG 2 n 
4  NAG 1 n 
4  NAG 2 n 
4  BMA 3 n 
4  MAN 4 n 
5  NAG 1 n 
5  NAG 2 n 
5  BMA 3 n 
5  MAN 4 n 
5  MAN 5 n 
6  NAG 1 n 
6  NAG 2 n 
6  FUC 3 n 
7  NAG 1 n 
7  NAG 2 n 
7  MAN 3 n 
7  MAN 4 n 
8  NAG 1 n 
8  NAG 2 n 
8  MAN 3 n 
8  MAN 4 n 
9  NAG 1 n 
9  BMA 2 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
11 NAG 1 n 
11 FUC 2 n 
12 NAG 1 n 
12 NAG 2 n 
12 BMA 3 n 
12 MAN 4 n 
12 MAN 5 n 
12 FUC 6 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7KRR 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BEA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ALA A  1  66   ? 120.17828 187.82147 153.53006 1.000 181.19906 ? 27   ALA A N    1 
ATOM   2     C CA   . ALA A  1  66   ? 120.39665 188.45753 154.82362 1.000 181.19906 ? 27   ALA A CA   1 
ATOM   3     C C    . ALA A  1  66   ? 121.80866 188.16996 155.33021 1.000 181.19906 ? 27   ALA A C    1 
ATOM   4     O O    . ALA A  1  66   ? 122.65316 187.67169 154.58618 1.000 181.19906 ? 27   ALA A O    1 
ATOM   5     C CB   . ALA A  1  66   ? 119.35918 187.97982 155.82948 1.000 181.19906 ? 27   ALA A CB   1 
ATOM   6     H HA   . ALA A  1  66   ? 120.30133 189.41778 154.72525 1.000 181.19906 ? 27   ALA A HA   1 
ATOM   7     H HB1  . ALA A  1  66   ? 119.47451 188.46388 156.66181 1.000 181.19906 ? 27   ALA A HB1  1 
ATOM   8     H HB2  . ALA A  1  66   ? 118.47390 188.14818 155.47052 1.000 181.19906 ? 27   ALA A HB2  1 
ATOM   9     H HB3  . ALA A  1  66   ? 119.47880 187.02949 155.97788 1.000 181.19906 ? 27   ALA A HB3  1 
ATOM   10    N N    . TYR A  1  67   ? 122.05982 188.49161 156.59812 1.000 177.05224 ? 28   TYR A N    1 
ATOM   11    C CA   . TYR A  1  67   ? 123.35541 188.27824 157.22674 1.000 177.05224 ? 28   TYR A CA   1 
ATOM   12    C C    . TYR A  1  67   ? 123.17032 187.52345 158.53381 1.000 177.05224 ? 28   TYR A C    1 
ATOM   13    O O    . TYR A  1  67   ? 122.23820 187.79968 159.29475 1.000 177.05224 ? 28   TYR A O    1 
ATOM   14    C CB   . TYR A  1  67   ? 124.07237 189.61236 157.49514 1.000 177.05224 ? 28   TYR A CB   1 
ATOM   15    C CG   . TYR A  1  67   ? 124.71324 190.25589 156.28015 1.000 177.05224 ? 28   TYR A CG   1 
ATOM   16    C CD1  . TYR A  1  67   ? 125.09908 189.49990 155.17962 1.000 177.05224 ? 28   TYR A CD1  1 
ATOM   17    C CD2  . TYR A  1  67   ? 124.93796 191.62505 156.24055 1.000 177.05224 ? 28   TYR A CD2  1 
ATOM   18    C CE1  . TYR A  1  67   ? 125.68439 190.08872 154.07737 1.000 177.05224 ? 28   TYR A CE1  1 
ATOM   19    C CE2  . TYR A  1  67   ? 125.52317 192.22230 155.14196 1.000 177.05224 ? 28   TYR A CE2  1 
ATOM   20    C CZ   . TYR A  1  67   ? 125.89424 191.44962 154.06369 1.000 177.05224 ? 28   TYR A CZ   1 
ATOM   21    O OH   . TYR A  1  67   ? 126.47734 192.04067 152.96704 1.000 177.05224 ? 28   TYR A OH   1 
ATOM   22    H H    . TYR A  1  67   ? 121.47992 188.84518 157.12532 1.000 177.05224 ? 28   TYR A H    1 
ATOM   23    H HA   . TYR A  1  67   ? 123.90688 187.72499 156.65464 1.000 177.05224 ? 28   TYR A HA   1 
ATOM   24    H HB2  . TYR A  1  67   ? 123.42375 190.24184 157.84716 1.000 177.05224 ? 28   TYR A HB2  1 
ATOM   25    H HB3  . TYR A  1  67   ? 124.76804 189.46583 158.15271 1.000 177.05224 ? 28   TYR A HB3  1 
ATOM   26    H HD1  . TYR A  1  67   ? 124.96055 188.58177 155.18260 1.000 177.05224 ? 28   TYR A HD1  1 
ATOM   27    H HD2  . TYR A  1  67   ? 124.68861 192.14985 156.96666 1.000 177.05224 ? 28   TYR A HD2  1 
ATOM   28    H HE1  . TYR A  1  67   ? 125.93602 189.56938 153.34801 1.000 177.05224 ? 28   TYR A HE1  1 
ATOM   29    H HE2  . TYR A  1  67   ? 125.66592 193.14119 155.12980 1.000 177.05224 ? 28   TYR A HE2  1 
ATOM   30    H HH   . TYR A  1  67   ? 126.54382 192.86918 153.08838 1.000 177.05224 ? 28   TYR A HH   1 
ATOM   31    N N    . THR A  1  68   ? 124.06546 186.57207 158.79030 1.000 177.11864 ? 29   THR A N    1 
ATOM   32    C CA   . THR A  1  68   ? 124.01551 185.78402 160.01214 1.000 177.11864 ? 29   THR A CA   1 
ATOM   33    C C    . THR A  1  68   ? 125.42882 185.36549 160.38705 1.000 177.11864 ? 29   THR A C    1 
ATOM   34    O O    . THR A  1  68   ? 126.34777 185.40048 159.56520 1.000 177.11864 ? 29   THR A O    1 
ATOM   35    C CB   . THR A  1  68   ? 123.11443 184.55222 159.85908 1.000 177.11864 ? 29   THR A CB   1 
ATOM   36    O OG1  . THR A  1  68   ? 122.97585 183.89737 161.12627 1.000 177.11864 ? 29   THR A OG1  1 
ATOM   37    C CG2  . THR A  1  68   ? 123.69955 183.57852 158.84944 1.000 177.11864 ? 29   THR A CG2  1 
ATOM   38    H H    . THR A  1  68   ? 124.71502 186.36415 158.26639 1.000 177.11864 ? 29   THR A H    1 
ATOM   39    H HA   . THR A  1  68   ? 123.66115 186.33106 160.73048 1.000 177.11864 ? 29   THR A HA   1 
ATOM   40    H HB   . THR A  1  68   ? 122.24037 184.83067 159.54379 1.000 177.11864 ? 29   THR A HB   1 
ATOM   41    H HG1  . THR A  1  68   ? 122.47947 183.22417 161.04905 1.000 177.11864 ? 29   THR A HG1  1 
ATOM   42    H HG21 . THR A  1  68   ? 123.03049 182.92354 158.59597 1.000 177.11864 ? 29   THR A HG21 1 
ATOM   43    H HG22 . THR A  1  68   ? 123.98739 184.05700 158.05648 1.000 177.11864 ? 29   THR A HG22 1 
ATOM   44    H HG23 . THR A  1  68   ? 124.46092 183.11741 159.23430 1.000 177.11864 ? 29   THR A HG23 1 
ATOM   45    N N    . ASN A  1  69   ? 125.58853 184.96449 161.64510 1.000 163.94443 ? 30   ASN A N    1 
ATOM   46    C CA   . ASN A  1  69   ? 126.89491 184.63785 162.19880 1.000 163.94443 ? 30   ASN A CA   1 
ATOM   47    C C    . ASN A  1  69   ? 127.19598 183.15589 162.01796 1.000 163.94443 ? 30   ASN A C    1 
ATOM   48    O O    . ASN A  1  69   ? 126.35671 182.30200 162.32108 1.000 163.94443 ? 30   ASN A O    1 
ATOM   49    C CB   . ASN A  1  69   ? 126.95049 185.00460 163.68142 1.000 163.94443 ? 30   ASN A CB   1 
ATOM   50    C CG   . ASN A  1  69   ? 128.18979 184.46832 164.36697 1.000 163.94443 ? 30   ASN A CG   1 
ATOM   51    O OD1  . ASN A  1  69   ? 128.28611 183.27646 164.66069 1.000 163.94443 ? 30   ASN A OD1  1 
ATOM   52    N ND2  . ASN A  1  69   ? 129.14849 185.34851 164.62522 1.000 163.94443 ? 30   ASN A ND2  1 
ATOM   53    H H    . ASN A  1  69   ? 124.94303 184.87283 162.20591 1.000 163.94443 ? 30   ASN A H    1 
ATOM   54    H HA   . ASN A  1  69   ? 127.57726 185.14662 161.73357 1.000 163.94443 ? 30   ASN A HA   1 
ATOM   55    H HB2  . ASN A  1  69   ? 126.95290 185.97067 163.76860 1.000 163.94443 ? 30   ASN A HB2  1 
ATOM   56    H HB3  . ASN A  1  69   ? 126.17446 184.63253 164.12873 1.000 163.94443 ? 30   ASN A HB3  1 
ATOM   57    H HD21 . ASN A  1  69   ? 129.87119 185.09431 165.01341 1.000 163.94443 ? 30   ASN A HD21 1 
ATOM   58    H HD22 . ASN A  1  69   ? 129.04566 186.17353 164.40531 1.000 163.94443 ? 30   ASN A HD22 1 
ATOM   59    N N    . SER A  1  70   ? 128.39941 182.85807 161.53279 1.000 160.60034 ? 31   SER A N    1 
ATOM   60    C CA   . SER A  1  70   ? 128.87512 181.48302 161.38904 1.000 160.60034 ? 31   SER A CA   1 
ATOM   61    C C    . SER A  1  70   ? 129.29544 180.99300 162.76699 1.000 160.60034 ? 31   SER A C    1 
ATOM   62    O O    . SER A  1  70   ? 130.45502 181.10354 163.16667 1.000 160.60034 ? 31   SER A O    1 
ATOM   63    C CB   . SER A  1  70   ? 130.02642 181.41489 160.39540 1.000 160.60034 ? 31   SER A CB   1 
ATOM   64    O OG   . SER A  1  70   ? 131.15381 182.12299 160.88076 1.000 160.60034 ? 31   SER A OG   1 
ATOM   65    H H    . SER A  1  70   ? 128.97038 183.44688 161.27583 1.000 160.60034 ? 31   SER A H    1 
ATOM   66    H HA   . SER A  1  70   ? 128.15384 180.92042 161.06641 1.000 160.60034 ? 31   SER A HA   1 
ATOM   67    H HB2  . SER A  1  70   ? 130.27111 180.48641 160.25969 1.000 160.60034 ? 31   SER A HB2  1 
ATOM   68    H HB3  . SER A  1  70   ? 129.74274 181.80970 159.55597 1.000 160.60034 ? 31   SER A HB3  1 
ATOM   69    H HG   . SER A  1  70   ? 131.48096 181.72092 161.54181 1.000 160.60034 ? 31   SER A HG   1 
ATOM   70    N N    . PHE A  1  71   ? 128.33440 180.44790 163.50801 1.000 156.81896 ? 32   PHE A N    1 
ATOM   71    C CA   . PHE A  1  71   ? 128.55635 180.14375 164.91444 1.000 156.81896 ? 32   PHE A CA   1 
ATOM   72    C C    . PHE A  1  71   ? 129.64837 179.10160 165.12203 1.000 156.81896 ? 32   PHE A C    1 
ATOM   73    O O    . PHE A  1  71   ? 130.71121 179.41801 165.66356 1.000 156.81896 ? 32   PHE A O    1 
ATOM   74    C CB   . PHE A  1  71   ? 127.25127 179.66912 165.55296 1.000 156.81896 ? 32   PHE A CB   1 
ATOM   75    C CG   . PHE A  1  71   ? 126.10743 180.61655 165.35205 1.000 156.81896 ? 32   PHE A CG   1 
ATOM   76    C CD1  . PHE A  1  71   ? 126.04801 181.80709 166.05343 1.000 156.81896 ? 32   PHE A CD1  1 
ATOM   77    C CD2  . PHE A  1  71   ? 125.09607 180.32167 164.45555 1.000 156.81896 ? 32   PHE A CD2  1 
ATOM   78    C CE1  . PHE A  1  71   ? 124.99922 182.68396 165.86810 1.000 156.81896 ? 32   PHE A CE1  1 
ATOM   79    C CE2  . PHE A  1  71   ? 124.04408 181.19499 164.26633 1.000 156.81896 ? 32   PHE A CE2  1 
ATOM   80    C CZ   . PHE A  1  71   ? 123.99624 182.37776 164.97338 1.000 156.81896 ? 32   PHE A CZ   1 
ATOM   81    H H    . PHE A  1  71   ? 127.55078 180.24436 163.21854 1.000 156.81896 ? 32   PHE A H    1 
ATOM   82    H HA   . PHE A  1  71   ? 128.82829 180.95497 165.36883 1.000 156.81896 ? 32   PHE A HA   1 
ATOM   83    H HB2  . PHE A  1  71   ? 127.00253 178.81689 165.16223 1.000 156.81896 ? 32   PHE A HB2  1 
ATOM   84    H HB3  . PHE A  1  71   ? 127.38849 179.56641 166.50767 1.000 156.81896 ? 32   PHE A HB3  1 
ATOM   85    H HD1  . PHE A  1  71   ? 126.72245 182.01838 166.65786 1.000 156.81896 ? 32   PHE A HD1  1 
ATOM   86    H HD2  . PHE A  1  71   ? 125.12421 179.52521 163.97618 1.000 156.81896 ? 32   PHE A HD2  1 
ATOM   87    H HE1  . PHE A  1  71   ? 124.96898 183.48092 166.34646 1.000 156.81896 ? 32   PHE A HE1  1 
ATOM   88    H HE2  . PHE A  1  71   ? 123.36850 180.98612 163.66227 1.000 156.81896 ? 32   PHE A HE2  1 
ATOM   89    H HZ   . PHE A  1  71   ? 123.28807 182.96733 164.84778 1.000 156.81896 ? 32   PHE A HZ   1 
ATOM   90    N N    . THR A  1  72   ? 129.40762 177.86220 164.69747 1.000 157.64072 ? 33   THR A N    1 
ATOM   91    C CA   . THR A  1  72   ? 130.33755 176.76732 164.96373 1.000 157.64072 ? 33   THR A CA   1 
ATOM   92    C C    . THR A  1  72   ? 130.40076 175.80375 163.78674 1.000 157.64072 ? 33   THR A C    1 
ATOM   93    O O    . THR A  1  72   ? 130.44791 174.58281 163.96799 1.000 157.64072 ? 33   THR A O    1 
ATOM   94    C CB   . THR A  1  72   ? 129.94932 176.01850 166.23786 1.000 157.64072 ? 33   THR A CB   1 
ATOM   95    O OG1  . THR A  1  72   ? 128.58672 175.58466 166.14396 1.000 157.64072 ? 33   THR A OG1  1 
ATOM   96    C CG2  . THR A  1  72   ? 130.10780 176.91482 167.45555 1.000 157.64072 ? 33   THR A CG2  1 
ATOM   97    H H    . THR A  1  72   ? 128.71084 177.62921 164.25052 1.000 157.64072 ? 33   THR A H    1 
ATOM   98    H HA   . THR A  1  72   ? 131.22653 177.13266 165.09367 1.000 157.64072 ? 33   THR A HA   1 
ATOM   99    H HB   . THR A  1  72   ? 130.52658 175.24694 166.34860 1.000 157.64072 ? 33   THR A HB   1 
ATOM   100   H HG1  . THR A  1  72   ? 128.49573 175.06069 165.49377 1.000 157.64072 ? 33   THR A HG1  1 
ATOM   101   H HG21 . THR A  1  72   ? 129.96607 176.40032 168.26553 1.000 157.64072 ? 33   THR A HG21 1 
ATOM   102   H HG22 . THR A  1  72   ? 131.00014 177.29258 167.47490 1.000 157.64072 ? 33   THR A HG22 1 
ATOM   103   H HG23 . THR A  1  72   ? 129.46072 177.63650 167.42391 1.000 157.64072 ? 33   THR A HG23 1 
ATOM   104   N N    . ARG A  1  73   ? 130.40662 176.32763 162.56837 1.000 159.90659 ? 34   ARG A N    1 
ATOM   105   C CA   . ARG A  1  73   ? 130.39956 175.49824 161.37101 1.000 159.90659 ? 34   ARG A CA   1 
ATOM   106   C C    . ARG A  1  73   ? 131.69868 175.70118 160.59315 1.000 159.90659 ? 34   ARG A C    1 
ATOM   107   O O    . ARG A  1  73   ? 132.61438 176.39875 161.03644 1.000 159.90659 ? 34   ARG A O    1 
ATOM   108   C CB   . ARG A  1  73   ? 129.16893 175.80998 160.51650 1.000 159.90659 ? 34   ARG A CB   1 
ATOM   109   C CG   . ARG A  1  73   ? 127.84331 175.53020 161.21142 1.000 159.90659 ? 34   ARG A CG   1 
ATOM   110   C CD   . ARG A  1  73   ? 127.64095 174.04436 161.47434 1.000 159.90659 ? 34   ARG A CD   1 
ATOM   111   N NE   . ARG A  1  73   ? 126.53526 173.79933 162.39286 1.000 159.90659 ? 34   ARG A NE   1 
ATOM   112   C CZ   . ARG A  1  73   ? 126.46311 172.77362 163.23127 1.000 159.90659 ? 34   ARG A CZ   1 
ATOM   113   N NH1  . ARG A  1  73   ? 127.42039 171.86190 163.29744 1.000 159.90659 ? 34   ARG A NH1  1 
ATOM   114   N NH2  . ARG A  1  73   ? 125.40257 172.65938 164.02545 1.000 159.90659 ? 34   ARG A NH2  1 
ATOM   115   H H    . ARG A  1  73   ? 130.41520 177.17217 162.40615 1.000 159.90659 ? 34   ARG A H    1 
ATOM   116   H HA   . ARG A  1  73   ? 130.36181 174.56513 161.62706 1.000 159.90659 ? 34   ARG A HA   1 
ATOM   117   H HB2  . ARG A  1  73   ? 129.18531 176.75004 160.27791 1.000 159.90659 ? 34   ARG A HB2  1 
ATOM   118   H HB3  . ARG A  1  73   ? 129.19930 175.26732 159.71330 1.000 159.90659 ? 34   ARG A HB3  1 
ATOM   119   H HG2  . ARG A  1  73   ? 127.82575 175.99344 162.06347 1.000 159.90659 ? 34   ARG A HG2  1 
ATOM   120   H HG3  . ARG A  1  73   ? 127.11684 175.83946 160.64794 1.000 159.90659 ? 34   ARG A HG3  1 
ATOM   121   H HD2  . ARG A  1  73   ? 127.44293 173.59701 160.63678 1.000 159.90659 ? 34   ARG A HD2  1 
ATOM   122   H HD3  . ARG A  1  73   ? 128.44562 173.67667 161.86661 1.000 159.90659 ? 34   ARG A HD3  1 
ATOM   123   H HE   . ARG A  1  73   ? 125.89336 174.37149 162.40626 1.000 159.90659 ? 34   ARG A HE   1 
ATOM   124   H HH11 . ARG A  1  73   ? 128.11220 171.92000 162.79119 1.000 159.90659 ? 34   ARG A HH11 1 
ATOM   125   H HH12 . ARG A  1  73   ? 127.34882 171.20646 163.84959 1.000 159.90659 ? 34   ARG A HH12 1 
ATOM   126   H HH21 . ARG A  1  73   ? 124.77467 173.24591 163.99156 1.000 159.90659 ? 34   ARG A HH21 1 
ATOM   127   H HH22 . ARG A  1  73   ? 125.34474 171.99874 164.57303 1.000 159.90659 ? 34   ARG A HH22 1 
ATOM   128   N N    . GLY A  1  74   ? 131.76807 175.08162 159.42019 1.000 158.43175 ? 35   GLY A N    1 
ATOM   129   C CA   . GLY A  1  74   ? 132.96938 175.13617 158.60707 1.000 158.43175 ? 35   GLY A CA   1 
ATOM   130   C C    . GLY A  1  74   ? 134.14291 174.38508 159.19642 1.000 158.43175 ? 35   GLY A C    1 
ATOM   131   O O    . GLY A  1  74   ? 135.27949 174.87023 159.13244 1.000 158.43175 ? 35   GLY A O    1 
ATOM   132   H H    . GLY A  1  74   ? 131.12963 174.62115 159.07399 1.000 158.43175 ? 35   GLY A H    1 
ATOM   133   H HA2  . GLY A  1  74   ? 132.77911 174.76141 157.73288 1.000 158.43175 ? 35   GLY A HA2  1 
ATOM   134   H HA3  . GLY A  1  74   ? 133.23076 176.06200 158.48898 1.000 158.43175 ? 35   GLY A HA3  1 
ATOM   135   N N    . VAL A  1  75   ? 133.89738 173.20970 159.76787 1.000 150.43401 ? 36   VAL A N    1 
ATOM   136   C CA   . VAL A  1  75   ? 134.94252 172.36596 160.33417 1.000 150.43401 ? 36   VAL A CA   1 
ATOM   137   C C    . VAL A  1  75   ? 134.97964 171.07279 159.53406 1.000 150.43401 ? 36   VAL A C    1 
ATOM   138   O O    . VAL A  1  75   ? 133.99010 170.33065 159.49563 1.000 150.43401 ? 36   VAL A O    1 
ATOM   139   C CB   . VAL A  1  75   ? 134.70224 172.08208 161.82456 1.000 150.43401 ? 36   VAL A CB   1 
ATOM   140   C CG1  . VAL A  1  75   ? 135.80248 171.19273 162.37976 1.000 150.43401 ? 36   VAL A CG1  1 
ATOM   141   C CG2  . VAL A  1  75   ? 134.61790 173.38366 162.60372 1.000 150.43401 ? 36   VAL A CG2  1 
ATOM   142   H H    . VAL A  1  75   ? 133.11020 172.87121 159.84086 1.000 150.43401 ? 36   VAL A H    1 
ATOM   143   H HA   . VAL A  1  75   ? 135.80188 172.80603 160.24270 1.000 150.43401 ? 36   VAL A HA   1 
ATOM   144   H HB   . VAL A  1  75   ? 133.85804 171.61529 161.92620 1.000 150.43401 ? 36   VAL A HB   1 
ATOM   145   H HG11 . VAL A  1  75   ? 135.73738 171.17961 163.34748 1.000 150.43401 ? 36   VAL A HG11 1 
ATOM   146   H HG12 . VAL A  1  75   ? 135.69294 170.29465 162.03008 1.000 150.43401 ? 36   VAL A HG12 1 
ATOM   147   H HG13 . VAL A  1  75   ? 136.66311 171.55126 162.11209 1.000 150.43401 ? 36   VAL A HG13 1 
ATOM   148   H HG21 . VAL A  1  75   ? 134.51840 173.18023 163.54693 1.000 150.43401 ? 36   VAL A HG21 1 
ATOM   149   H HG22 . VAL A  1  75   ? 135.43184 173.89096 162.45870 1.000 150.43401 ? 36   VAL A HG22 1 
ATOM   150   H HG23 . VAL A  1  75   ? 133.85187 173.89031 162.29193 1.000 150.43401 ? 36   VAL A HG23 1 
ATOM   151   N N    . TYR A  1  76   ? 136.11884 170.80167 158.90439 1.000 154.51675 ? 37   TYR A N    1 
ATOM   152   C CA   . TYR A  1  76   ? 136.30113 169.61712 158.08198 1.000 154.51675 ? 37   TYR A CA   1 
ATOM   153   C C    . TYR A  1  76   ? 137.62219 168.95440 158.43428 1.000 154.51675 ? 37   TYR A C    1 
ATOM   154   O O    . TYR A  1  76   ? 138.58871 169.62259 158.80972 1.000 154.51675 ? 37   TYR A O    1 
ATOM   155   C CB   . TYR A  1  76   ? 136.29079 169.96379 156.59278 1.000 154.51675 ? 37   TYR A CB   1 
ATOM   156   C CG   . TYR A  1  76   ? 137.42886 170.86842 156.18988 1.000 154.51675 ? 37   TYR A CG   1 
ATOM   157   C CD1  . TYR A  1  76   ? 137.34642 172.23970 156.37484 1.000 154.51675 ? 37   TYR A CD1  1 
ATOM   158   C CD2  . TYR A  1  76   ? 138.59046 170.35117 155.63686 1.000 154.51675 ? 37   TYR A CD2  1 
ATOM   159   C CE1  . TYR A  1  76   ? 138.38309 173.07173 156.01128 1.000 154.51675 ? 37   TYR A CE1  1 
ATOM   160   C CE2  . TYR A  1  76   ? 139.63453 171.17617 155.27169 1.000 154.51675 ? 37   TYR A CE2  1 
ATOM   161   C CZ   . TYR A  1  76   ? 139.52600 172.53591 155.46291 1.000 154.51675 ? 37   TYR A CZ   1 
ATOM   162   O OH   . TYR A  1  76   ? 140.56339 173.36325 155.10220 1.000 154.51675 ? 37   TYR A OH   1 
ATOM   163   H H    . TYR A  1  76   ? 136.81636 171.30338 158.94135 1.000 154.51675 ? 37   TYR A H    1 
ATOM   164   H HA   . TYR A  1  76   ? 135.58661 168.98534 158.25678 1.000 154.51675 ? 37   TYR A HA   1 
ATOM   165   H HB2  . TYR A  1  76   ? 136.36218 169.14504 156.07764 1.000 154.51675 ? 37   TYR A HB2  1 
ATOM   166   H HB3  . TYR A  1  76   ? 135.46074 170.41802 156.38008 1.000 154.51675 ? 37   TYR A HB3  1 
ATOM   167   H HD1  . TYR A  1  76   ? 136.57564 172.60519 156.74530 1.000 154.51675 ? 37   TYR A HD1  1 
ATOM   168   H HD2  . TYR A  1  76   ? 138.66594 169.43337 155.50709 1.000 154.51675 ? 37   TYR A HD2  1 
ATOM   169   H HE1  . TYR A  1  76   ? 138.31256 173.99006 156.14035 1.000 154.51675 ? 37   TYR A HE1  1 
ATOM   170   H HE2  . TYR A  1  76   ? 140.40737 170.81623 154.90019 1.000 154.51675 ? 37   TYR A HE2  1 
ATOM   171   H HH   . TYR A  1  76   ? 141.28395 172.93246 155.10954 1.000 154.51675 ? 37   TYR A HH   1 
ATOM   172   N N    . TYR A  1  77   ? 137.66100 167.63814 158.29810 1.000 143.42441 ? 38   TYR A N    1 
ATOM   173   C CA   . TYR A  1  77   ? 138.89181 166.91018 158.54823 1.000 143.42441 ? 38   TYR A CA   1 
ATOM   174   C C    . TYR A  1  77   ? 139.94197 167.35671 157.53767 1.000 143.42441 ? 38   TYR A C    1 
ATOM   175   O O    . TYR A  1  77   ? 139.71822 167.22049 156.32591 1.000 143.42441 ? 38   TYR A O    1 
ATOM   176   C CB   . TYR A  1  77   ? 138.65071 165.40883 158.44960 1.000 143.42441 ? 38   TYR A CB   1 
ATOM   177   C CG   . TYR A  1  77   ? 137.82956 164.86376 159.59327 1.000 143.42441 ? 38   TYR A CG   1 
ATOM   178   C CD1  . TYR A  1  77   ? 138.40958 164.60278 160.82507 1.000 143.42441 ? 38   TYR A CD1  1 
ATOM   179   C CD2  . TYR A  1  77   ? 136.47328 164.62103 159.44521 1.000 143.42441 ? 38   TYR A CD2  1 
ATOM   180   C CE1  . TYR A  1  77   ? 137.66412 164.10917 161.87497 1.000 143.42441 ? 38   TYR A CE1  1 
ATOM   181   C CE2  . TYR A  1  77   ? 135.71916 164.12702 160.48955 1.000 143.42441 ? 38   TYR A CE2  1 
ATOM   182   C CZ   . TYR A  1  77   ? 136.31950 163.87295 161.70231 1.000 143.42441 ? 38   TYR A CZ   1 
ATOM   183   O OH   . TYR A  1  77   ? 135.57226 163.38018 162.74683 1.000 143.42441 ? 38   TYR A OH   1 
ATOM   184   H H    . TYR A  1  77   ? 136.99478 167.14703 158.06450 1.000 143.42441 ? 38   TYR A H    1 
ATOM   185   H HA   . TYR A  1  77   ? 139.19756 167.10763 159.44564 1.000 143.42441 ? 38   TYR A HA   1 
ATOM   186   H HB2  . TYR A  1  77   ? 138.17664 165.21971 157.62472 1.000 143.42441 ? 38   TYR A HB2  1 
ATOM   187   H HB3  . TYR A  1  77   ? 139.50630 164.95177 158.45158 1.000 143.42441 ? 38   TYR A HB3  1 
ATOM   188   H HD1  . TYR A  1  77   ? 139.31816 164.76105 160.94478 1.000 143.42441 ? 38   TYR A HD1  1 
ATOM   189   H HD2  . TYR A  1  77   ? 136.06510 164.79119 158.62708 1.000 143.42441 ? 38   TYR A HD2  1 
ATOM   190   H HE1  . TYR A  1  77   ? 138.06778 163.93678 162.69484 1.000 143.42441 ? 38   TYR A HE1  1 
ATOM   191   H HE2  . TYR A  1  77   ? 134.81027 163.96663 160.37503 1.000 143.42441 ? 38   TYR A HE2  1 
ATOM   192   H HH   . TYR A  1  77   ? 134.77137 163.29049 162.50986 1.000 143.42441 ? 38   TYR A HH   1 
ATOM   193   N N    . PRO A  1  78   ? 141.08745 167.88749 157.97590 1.000 141.21094 ? 39   PRO A N    1 
ATOM   194   C CA   . PRO A  1  78   ? 142.03642 168.47441 157.02235 1.000 141.21094 ? 39   PRO A CA   1 
ATOM   195   C C    . PRO A  1  78   ? 142.90482 167.46438 156.29782 1.000 141.21094 ? 39   PRO A C    1 
ATOM   196   O O    . PRO A  1  78   ? 143.54535 167.83203 155.30382 1.000 141.21094 ? 39   PRO A O    1 
ATOM   197   C CB   . PRO A  1  78   ? 142.89081 169.38371 157.91032 1.000 141.21094 ? 39   PRO A CB   1 
ATOM   198   C CG   . PRO A  1  78   ? 142.90415 168.69291 159.22596 1.000 141.21094 ? 39   PRO A CG   1 
ATOM   199   C CD   . PRO A  1  78   ? 141.57342 167.99288 159.36331 1.000 141.21094 ? 39   PRO A CD   1 
ATOM   200   H HA   . PRO A  1  78   ? 141.56491 169.01635 156.37051 1.000 141.21094 ? 39   PRO A HA   1 
ATOM   201   H HB2  . PRO A  1  78   ? 143.78718 169.45300 157.54620 1.000 141.21094 ? 39   PRO A HB2  1 
ATOM   202   H HB3  . PRO A  1  78   ? 142.47676 170.25792 157.98243 1.000 141.21094 ? 39   PRO A HB3  1 
ATOM   203   H HG2  . PRO A  1  78   ? 143.62882 168.04838 159.24412 1.000 141.21094 ? 39   PRO A HG2  1 
ATOM   204   H HG3  . PRO A  1  78   ? 143.01601 169.34797 159.93253 1.000 141.21094 ? 39   PRO A HG3  1 
ATOM   205   H HD2  . PRO A  1  78   ? 141.69480 167.10987 159.74603 1.000 141.21094 ? 39   PRO A HD2  1 
ATOM   206   H HD3  . PRO A  1  78   ? 140.96433 168.52934 159.89446 1.000 141.21094 ? 39   PRO A HD3  1 
ATOM   207   N N    . ASP A  1  79   ? 142.95203 166.21856 156.74992 1.000 139.91089 ? 40   ASP A N    1 
ATOM   208   C CA   . ASP A  1  79   ? 143.86491 165.24185 156.17571 1.000 139.91089 ? 40   ASP A CA   1 
ATOM   209   C C    . ASP A  1  79   ? 143.22951 163.86207 156.30250 1.000 139.91089 ? 40   ASP A C    1 
ATOM   210   O O    . ASP A  1  79   ? 142.02703 163.73809 156.55620 1.000 139.91089 ? 40   ASP A O    1 
ATOM   211   C CB   . ASP A  1  79   ? 145.23646 165.33588 156.86459 1.000 139.91089 ? 40   ASP A CB   1 
ATOM   212   C CG   . ASP A  1  79   ? 145.14223 165.16889 158.36563 1.000 139.91089 ? 40   ASP A CG   1 
ATOM   213   O OD1  . ASP A  1  79   ? 144.00892 165.15223 158.88953 1.000 139.91089 ? 40   ASP A OD1  1 
ATOM   214   O OD2  . ASP A  1  79   ? 146.19827 165.05354 159.02199 1.000 139.91089 ? 40   ASP A OD2  1 
ATOM   215   H H    . ASP A  1  79   ? 142.46483 165.91276 157.38925 1.000 139.91089 ? 40   ASP A H    1 
ATOM   216   H HA   . ASP A  1  79   ? 143.98641 165.43214 155.23242 1.000 139.91089 ? 40   ASP A HA   1 
ATOM   217   H HB2  . ASP A  1  79   ? 145.82001 164.64302 156.51896 1.000 139.91089 ? 40   ASP A HB2  1 
ATOM   218   H HB3  . ASP A  1  79   ? 145.61869 166.20920 156.68539 1.000 139.91089 ? 40   ASP A HB3  1 
ATOM   219   N N    . LYS A  1  80   ? 144.04000 162.82442 156.12254 1.000 136.27369 ? 41   LYS A N    1 
ATOM   220   C CA   . LYS A  1  80   ? 143.60040 161.43605 156.16866 1.000 136.27369 ? 41   LYS A CA   1 
ATOM   221   C C    . LYS A  1  80   ? 144.24148 160.69787 157.34059 1.000 136.27369 ? 41   LYS A C    1 
ATOM   222   O O    . LYS A  1  80   ? 144.57753 159.51652 157.24512 1.000 136.27369 ? 41   LYS A O    1 
ATOM   223   C CB   . LYS A  1  80   ? 143.92791 160.73927 154.85214 1.000 136.27369 ? 41   LYS A CB   1 
ATOM   224   C CG   . LYS A  1  80   ? 143.25192 159.39448 154.66857 1.000 136.27369 ? 41   LYS A CG   1 
ATOM   225   C CD   . LYS A  1  80   ? 144.19623 158.37997 154.04453 1.000 136.27369 ? 41   LYS A CD   1 
ATOM   226   C CE   . LYS A  1  80   ? 144.19075 158.45614 152.52896 1.000 136.27369 ? 41   LYS A CE   1 
ATOM   227   N NZ   . LYS A  1  80   ? 144.88776 157.29060 151.91895 1.000 136.27369 ? 41   LYS A NZ   1 
ATOM   228   H H    . LYS A  1  80   ? 144.88124 162.90277 155.96441 1.000 136.27369 ? 41   LYS A H    1 
ATOM   229   H HA   . LYS A  1  80   ? 142.63846 161.41029 156.28934 1.000 136.27369 ? 41   LYS A HA   1 
ATOM   230   H HB2  . LYS A  1  80   ? 143.64368 161.31117 154.12205 1.000 136.27369 ? 41   LYS A HB2  1 
ATOM   231   H HB3  . LYS A  1  80   ? 144.88726 160.60747 154.80602 1.000 136.27369 ? 41   LYS A HB3  1 
ATOM   232   H HG2  . LYS A  1  80   ? 142.96676 159.05499 155.53020 1.000 136.27369 ? 41   LYS A HG2  1 
ATOM   233   H HG3  . LYS A  1  80   ? 142.48727 159.50002 154.08125 1.000 136.27369 ? 41   LYS A HG3  1 
ATOM   234   H HD2  . LYS A  1  80   ? 145.10158 158.53954 154.35315 1.000 136.27369 ? 41   LYS A HD2  1 
ATOM   235   H HD3  . LYS A  1  80   ? 143.91481 157.49459 154.30202 1.000 136.27369 ? 41   LYS A HD3  1 
ATOM   236   H HE2  . LYS A  1  80   ? 143.27458 158.46171 152.21067 1.000 136.27369 ? 41   LYS A HE2  1 
ATOM   237   H HE3  . LYS A  1  80   ? 144.64841 159.26412 152.24816 1.000 136.27369 ? 41   LYS A HE3  1 
ATOM   238   H HZ1  . LYS A  1  80   ? 144.89916 157.37286 151.03279 1.000 136.27369 ? 41   LYS A HZ1  1 
ATOM   239   H HZ2  . LYS A  1  80   ? 145.72575 157.24868 152.21602 1.000 136.27369 ? 41   LYS A HZ2  1 
ATOM   240   H HZ3  . LYS A  1  80   ? 144.46644 156.53704 152.13467 1.000 136.27369 ? 41   LYS A HZ3  1 
ATOM   241   N N    . VAL A  1  81   ? 144.41599 161.39025 158.46207 1.000 133.80303 ? 42   VAL A N    1 
ATOM   242   C CA   . VAL A  1  81   ? 145.13840 160.86856 159.61530 1.000 133.80303 ? 42   VAL A CA   1 
ATOM   243   C C    . VAL A  1  81   ? 144.15340 160.58682 160.73847 1.000 133.80303 ? 42   VAL A C    1 
ATOM   244   O O    . VAL A  1  81   ? 143.19061 161.33584 160.93835 1.000 133.80303 ? 42   VAL A O    1 
ATOM   245   C CB   . VAL A  1  81   ? 146.22623 161.85441 160.08168 1.000 133.80303 ? 42   VAL A CB   1 
ATOM   246   C CG1  . VAL A  1  81   ? 146.76006 161.45256 161.44789 1.000 133.80303 ? 42   VAL A CG1  1 
ATOM   247   C CG2  . VAL A  1  81   ? 147.34962 161.91913 159.06112 1.000 133.80303 ? 42   VAL A CG2  1 
ATOM   248   H H    . VAL A  1  81   ? 144.11568 162.18720 158.58101 1.000 133.80303 ? 42   VAL A H    1 
ATOM   249   H HA   . VAL A  1  81   ? 145.57036 160.03410 159.37502 1.000 133.80303 ? 42   VAL A HA   1 
ATOM   250   H HB   . VAL A  1  81   ? 145.83874 162.74019 160.15913 1.000 133.80303 ? 42   VAL A HB   1 
ATOM   251   H HG11 . VAL A  1  81   ? 147.61064 161.89487 161.59328 1.000 133.80303 ? 42   VAL A HG11 1 
ATOM   252   H HG12 . VAL A  1  81   ? 146.12784 161.72501 162.13130 1.000 133.80303 ? 42   VAL A HG12 1 
ATOM   253   H HG13 . VAL A  1  81   ? 146.88045 160.49039 161.46911 1.000 133.80303 ? 42   VAL A HG13 1 
ATOM   254   H HG21 . VAL A  1  81   ? 148.02674 162.53822 159.37592 1.000 133.80303 ? 42   VAL A HG21 1 
ATOM   255   H HG22 . VAL A  1  81   ? 147.73251 161.03390 158.95771 1.000 133.80303 ? 42   VAL A HG22 1 
ATOM   256   H HG23 . VAL A  1  81   ? 146.98901 162.22491 158.21424 1.000 133.80303 ? 42   VAL A HG23 1 
ATOM   257   N N    . PHE A  1  82   ? 144.40034 159.50636 161.47189 1.000 127.82654 ? 43   PHE A N    1 
ATOM   258   C CA   . PHE A  1  82   ? 143.62879 159.16362 162.65665 1.000 127.82654 ? 43   PHE A CA   1 
ATOM   259   C C    . PHE A  1  82   ? 144.38350 159.59852 163.90470 1.000 127.82654 ? 43   PHE A C    1 
ATOM   260   O O    . PHE A  1  82   ? 145.60118 159.42200 164.00129 1.000 127.82654 ? 43   PHE A O    1 
ATOM   261   C CB   . PHE A  1  82   ? 143.34983 157.66071 162.71650 1.000 127.82654 ? 43   PHE A CB   1 
ATOM   262   C CG   . PHE A  1  82   ? 142.63509 157.22678 163.96557 1.000 127.82654 ? 43   PHE A CG   1 
ATOM   263   C CD1  . PHE A  1  82   ? 143.34204 156.93634 165.12009 1.000 127.82654 ? 43   PHE A CD1  1 
ATOM   264   C CD2  . PHE A  1  82   ? 141.25686 157.11155 163.98621 1.000 127.82654 ? 43   PHE A CD2  1 
ATOM   265   C CE1  . PHE A  1  82   ? 142.68835 156.54001 166.26818 1.000 127.82654 ? 43   PHE A CE1  1 
ATOM   266   C CE2  . PHE A  1  82   ? 140.59863 156.71494 165.13274 1.000 127.82654 ? 43   PHE A CE2  1 
ATOM   267   C CZ   . PHE A  1  82   ? 141.31519 156.42846 166.27422 1.000 127.82654 ? 43   PHE A CZ   1 
ATOM   268   H H    . PHE A  1  82   ? 145.02645 158.94331 161.29709 1.000 127.82654 ? 43   PHE A H    1 
ATOM   269   H HA   . PHE A  1  82   ? 142.77952 159.63073 162.63717 1.000 127.82654 ? 43   PHE A HA   1 
ATOM   270   H HB2  . PHE A  1  82   ? 142.79914 157.41320 161.95744 1.000 127.82654 ? 43   PHE A HB2  1 
ATOM   271   H HB3  . PHE A  1  82   ? 144.19407 157.18473 162.67904 1.000 127.82654 ? 43   PHE A HB3  1 
ATOM   272   H HD1  . PHE A  1  82   ? 144.26911 157.01011 165.12158 1.000 127.82654 ? 43   PHE A HD1  1 
ATOM   273   H HD2  . PHE A  1  82   ? 140.76750 157.30277 163.21950 1.000 127.82654 ? 43   PHE A HD2  1 
ATOM   274   H HE1  . PHE A  1  82   ? 143.17440 156.34721 167.03722 1.000 127.82654 ? 43   PHE A HE1  1 
ATOM   275   H HE2  . PHE A  1  82   ? 139.67166 156.64028 165.13445 1.000 127.82654 ? 43   PHE A HE2  1 
ATOM   276   H HZ   . PHE A  1  82   ? 140.87287 156.16094 167.04727 1.000 127.82654 ? 43   PHE A HZ   1 
ATOM   277   N N    . ARG A  1  83   ? 143.65166 160.16832 164.85783 1.000 132.59266 ? 44   ARG A N    1 
ATOM   278   C CA   . ARG A  1  83   ? 144.22245 160.60042 166.12310 1.000 132.59266 ? 44   ARG A CA   1 
ATOM   279   C C    . ARG A  1  83   ? 143.23730 160.27897 167.23669 1.000 132.59266 ? 44   ARG A C    1 
ATOM   280   O O    . ARG A  1  83   ? 142.03342 160.14702 167.00577 1.000 132.59266 ? 44   ARG A O    1 
ATOM   281   C CB   . ARG A  1  83   ? 144.55249 162.09726 166.10822 1.000 132.59266 ? 44   ARG A CB   1 
ATOM   282   C CG   . ARG A  1  83   ? 145.25989 162.56436 164.84678 1.000 132.59266 ? 44   ARG A CG   1 
ATOM   283   C CD   . ARG A  1  83   ? 145.52306 164.05888 164.88426 1.000 132.59266 ? 44   ARG A CD   1 
ATOM   284   N NE   . ARG A  1  83   ? 145.72674 164.61490 163.55174 1.000 132.59266 ? 44   ARG A NE   1 
ATOM   285   C CZ   . ARG A  1  83   ? 146.90674 164.73897 162.95871 1.000 132.59266 ? 44   ARG A CZ   1 
ATOM   286   N NH1  . ARG A  1  83   ? 148.02370 164.33964 163.54538 1.000 132.59266 ? 44   ARG A NH1  1 
ATOM   287   N NH2  . ARG A  1  83   ? 146.96814 165.27624 161.74391 1.000 132.59266 ? 44   ARG A NH2  1 
ATOM   288   H H    . ARG A  1  83   ? 142.80729 160.31720 164.79114 1.000 132.59266 ? 44   ARG A H    1 
ATOM   289   H HA   . ARG A  1  83   ? 145.04198 160.10963 166.29117 1.000 132.59266 ? 44   ARG A HA   1 
ATOM   290   H HB2  . ARG A  1  83   ? 143.72845 162.60167 166.19271 1.000 132.59266 ? 44   ARG A HB2  1 
ATOM   291   H HB3  . ARG A  1  83   ? 145.13590 162.29119 166.85561 1.000 132.59266 ? 44   ARG A HB3  1 
ATOM   292   H HG2  . ARG A  1  83   ? 146.11144 162.10659 164.76784 1.000 132.59266 ? 44   ARG A HG2  1 
ATOM   293   H HG3  . ARG A  1  83   ? 144.70315 162.37552 164.07541 1.000 132.59266 ? 44   ARG A HG3  1 
ATOM   294   H HD2  . ARG A  1  83   ? 144.75630 164.50269 165.27808 1.000 132.59266 ? 44   ARG A HD2  1 
ATOM   295   H HD3  . ARG A  1  83   ? 146.31328 164.23225 165.41836 1.000 132.59266 ? 44   ARG A HD3  1 
ATOM   296   H HE   . ARG A  1  83   ? 145.02997 164.85455 163.10829 1.000 132.59266 ? 44   ARG A HE   1 
ATOM   297   H HH11 . ARG A  1  83   ? 148.00156 163.99003 164.33003 1.000 132.59266 ? 44   ARG A HH11 1 
ATOM   298   H HH12 . ARG A  1  83   ? 148.77616 164.43051 163.13900 1.000 132.59266 ? 44   ARG A HH12 1 
ATOM   299   H HH21 . ARG A  1  83   ? 146.24869 165.53894 161.35286 1.000 132.59266 ? 44   ARG A HH21 1 
ATOM   300   H HH22 . ARG A  1  83   ? 147.72757 165.36085 161.34922 1.000 132.59266 ? 44   ARG A HH22 1 
ATOM   301   N N    . SER A  1  84   ? 143.76081 160.14961 168.45458 1.000 132.85226 ? 45   SER A N    1 
ATOM   302   C CA   . SER A  1  84   ? 142.95554 159.72678 169.59299 1.000 132.85226 ? 45   SER A CA   1 
ATOM   303   C C    . SER A  1  84   ? 143.28646 160.56218 170.81874 1.000 132.85226 ? 45   SER A C    1 
ATOM   304   O O    . SER A  1  84   ? 144.46153 160.76409 171.13720 1.000 132.85226 ? 45   SER A O    1 
ATOM   305   C CB   . SER A  1  84   ? 143.18468 158.24404 169.90050 1.000 132.85226 ? 45   SER A CB   1 
ATOM   306   O OG   . SER A  1  84   ? 142.73110 157.92427 171.20237 1.000 132.85226 ? 45   SER A OG   1 
ATOM   307   H H    . SER A  1  84   ? 144.58511 160.30218 168.64648 1.000 132.85226 ? 45   SER A H    1 
ATOM   308   H HA   . SER A  1  84   ? 142.01597 159.85169 169.38768 1.000 132.85226 ? 45   SER A HA   1 
ATOM   309   H HB2  . SER A  1  84   ? 142.69683 157.70860 169.25537 1.000 132.85226 ? 45   SER A HB2  1 
ATOM   310   H HB3  . SER A  1  84   ? 144.13363 158.05220 169.84082 1.000 132.85226 ? 45   SER A HB3  1 
ATOM   311   H HG   . SER A  1  84   ? 141.98854 158.28814 171.34309 1.000 132.85226 ? 45   SER A HG   1 
ATOM   312   N N    . SER A  1  85   ? 142.24340 161.04008 171.50068 1.000 135.53211 ? 46   SER A N    1 
ATOM   313   C CA   . SER A  1  85   ? 142.37893 161.70893 172.79675 1.000 135.53211 ? 46   SER A CA   1 
ATOM   314   C C    . SER A  1  85   ? 143.47047 162.77301 172.77929 1.000 135.53211 ? 46   SER A C    1 
ATOM   315   O O    . SER A  1  85   ? 144.11445 163.03440 173.79744 1.000 135.53211 ? 46   SER A O    1 
ATOM   316   C CB   . SER A  1  85   ? 142.65830 160.69545 173.90836 1.000 135.53211 ? 46   SER A CB   1 
ATOM   317   O OG   . SER A  1  85   ? 141.58954 159.78076 174.05411 1.000 135.53211 ? 46   SER A OG   1 
ATOM   318   H H    . SER A  1  85   ? 141.42983 160.98770 171.22673 1.000 135.53211 ? 46   SER A H    1 
ATOM   319   H HA   . SER A  1  85   ? 141.54100 162.15097 173.00542 1.000 135.53211 ? 46   SER A HA   1 
ATOM   320   H HB2  . SER A  1  85   ? 143.46519 160.20365 173.68959 1.000 135.53211 ? 46   SER A HB2  1 
ATOM   321   H HB3  . SER A  1  85   ? 142.77827 161.17188 174.74468 1.000 135.53211 ? 46   SER A HB3  1 
ATOM   322   H HG   . SER A  1  85   ? 141.74985 159.24922 174.68439 1.000 135.53211 ? 46   SER A HG   1 
ATOM   323   N N    . VAL A  1  86   ? 143.68818 163.40040 171.62853 1.000 134.52001 ? 47   VAL A N    1 
ATOM   324   C CA   . VAL A  1  86   ? 144.76784 164.36272 171.45744 1.000 134.52001 ? 47   VAL A CA   1 
ATOM   325   C C    . VAL A  1  86   ? 144.21261 165.62365 170.81582 1.000 134.52001 ? 47   VAL A C    1 
ATOM   326   O O    . VAL A  1  86   ? 143.31288 165.56077 169.97082 1.000 134.52001 ? 47   VAL A O    1 
ATOM   327   C CB   . VAL A  1  86   ? 145.91769 163.78211 170.60818 1.000 134.52001 ? 47   VAL A CB   1 
ATOM   328   C CG1  . VAL A  1  86   ? 145.39245 163.25665 169.28596 1.000 134.52001 ? 47   VAL A CG1  1 
ATOM   329   C CG2  . VAL A  1  86   ? 146.99241 164.83357 170.37982 1.000 134.52001 ? 47   VAL A CG2  1 
ATOM   330   H H    . VAL A  1  86   ? 143.21479 163.28327 170.92009 1.000 134.52001 ? 47   VAL A H    1 
ATOM   331   H HA   . VAL A  1  86   ? 145.12687 164.60215 172.32582 1.000 134.52001 ? 47   VAL A HA   1 
ATOM   332   H HB   . VAL A  1  86   ? 146.32027 163.04070 171.08681 1.000 134.52001 ? 47   VAL A HB   1 
ATOM   333   H HG11 . VAL A  1  86   ? 146.13543 162.89385 168.77899 1.000 134.52001 ? 47   VAL A HG11 1 
ATOM   334   H HG12 . VAL A  1  86   ? 144.73847 162.56114 169.45550 1.000 134.52001 ? 47   VAL A HG12 1 
ATOM   335   H HG13 . VAL A  1  86   ? 144.98213 163.98489 168.79404 1.000 134.52001 ? 47   VAL A HG13 1 
ATOM   336   H HG21 . VAL A  1  86   ? 147.79545 164.39593 170.05665 1.000 134.52001 ? 47   VAL A HG21 1 
ATOM   337   H HG22 . VAL A  1  86   ? 146.67828 165.47333 169.72193 1.000 134.52001 ? 47   VAL A HG22 1 
ATOM   338   H HG23 . VAL A  1  86   ? 147.17722 165.28265 171.21953 1.000 134.52001 ? 47   VAL A HG23 1 
ATOM   339   N N    . LEU A  1  87   ? 144.74851 166.76834 171.22504 1.000 124.78828 ? 48   LEU A N    1 
ATOM   340   C CA   . LEU A  1  87   ? 144.38884 168.06307 170.65670 1.000 124.78828 ? 48   LEU A CA   1 
ATOM   341   C C    . LEU A  1  87   ? 145.46169 168.42284 169.63646 1.000 124.78828 ? 48   LEU A C    1 
ATOM   342   O O    . LEU A  1  87   ? 146.55223 168.87080 169.99741 1.000 124.78828 ? 48   LEU A O    1 
ATOM   343   C CB   . LEU A  1  87   ? 144.27180 169.11559 171.75177 1.000 124.78828 ? 48   LEU A CB   1 
ATOM   344   C CG   . LEU A  1  87   ? 143.59389 168.62749 173.03276 1.000 124.78828 ? 48   LEU A CG   1 
ATOM   345   C CD1  . LEU A  1  87   ? 143.35212 169.78779 173.97895 1.000 124.78828 ? 48   LEU A CD1  1 
ATOM   346   C CD2  . LEU A  1  87   ? 142.28930 167.91400 172.71626 1.000 124.78828 ? 48   LEU A CD2  1 
ATOM   347   H H    . LEU A  1  87   ? 145.33897 166.82201 171.84796 1.000 124.78828 ? 48   LEU A H    1 
ATOM   348   H HA   . LEU A  1  87   ? 143.53617 167.99561 170.19936 1.000 124.78828 ? 48   LEU A HA   1 
ATOM   349   H HB2  . LEU A  1  87   ? 145.16254 169.41794 171.98835 1.000 124.78828 ? 48   LEU A HB2  1 
ATOM   350   H HB3  . LEU A  1  87   ? 143.75383 169.86153 171.41094 1.000 124.78828 ? 48   LEU A HB3  1 
ATOM   351   H HG   . LEU A  1  87   ? 144.17952 167.99591 173.47893 1.000 124.78828 ? 48   LEU A HG   1 
ATOM   352   H HD11 . LEU A  1  87   ? 142.87833 169.46509 174.76143 1.000 124.78828 ? 48   LEU A HD11 1 
ATOM   353   H HD12 . LEU A  1  87   ? 144.20775 170.16149 174.24050 1.000 124.78828 ? 48   LEU A HD12 1 
ATOM   354   H HD13 . LEU A  1  87   ? 142.82209 170.45993 173.52380 1.000 124.78828 ? 48   LEU A HD13 1 
ATOM   355   H HD21 . LEU A  1  87   ? 141.74139 167.88865 173.51626 1.000 124.78828 ? 48   LEU A HD21 1 
ATOM   356   H HD22 . LEU A  1  87   ? 141.82771 168.39985 172.01495 1.000 124.78828 ? 48   LEU A HD22 1 
ATOM   357   H HD23 . LEU A  1  87   ? 142.48289 167.01158 172.41992 1.000 124.78828 ? 48   LEU A HD23 1 
ATOM   358   N N    . HIS A  1  88   ? 145.14983 168.22496 168.36025 1.000 123.75641 ? 49   HIS A N    1 
ATOM   359   C CA   . HIS A  1  88   ? 146.10576 168.41798 167.27959 1.000 123.75641 ? 49   HIS A CA   1 
ATOM   360   C C    . HIS A  1  88   ? 145.93121 169.80387 166.67728 1.000 123.75641 ? 49   HIS A C    1 
ATOM   361   O O    . HIS A  1  88   ? 144.81453 170.19755 166.32622 1.000 123.75641 ? 49   HIS A O    1 
ATOM   362   C CB   . HIS A  1  88   ? 145.92435 167.35181 166.20056 1.000 123.75641 ? 49   HIS A CB   1 
ATOM   363   C CG   . HIS A  1  88   ? 146.82743 167.52929 165.02159 1.000 123.75641 ? 49   HIS A CG   1 
ATOM   364   N ND1  . HIS A  1  88   ? 146.41410 168.12640 163.85064 1.000 123.75641 ? 49   HIS A ND1  1 
ATOM   365   C CD2  . HIS A  1  88   ? 148.12370 167.18814 164.83275 1.000 123.75641 ? 49   HIS A CD2  1 
ATOM   366   C CE1  . HIS A  1  88   ? 147.41626 168.14362 162.99029 1.000 123.75641 ? 49   HIS A CE1  1 
ATOM   367   N NE2  . HIS A  1  88   ? 148.46538 167.58080 163.56169 1.000 123.75641 ? 49   HIS A NE2  1 
ATOM   368   H H    . HIS A  1  88   ? 144.37295 167.97329 168.09065 1.000 123.75641 ? 49   HIS A H    1 
ATOM   369   H HA   . HIS A  1  88   ? 147.00762 168.34782 167.62959 1.000 123.75641 ? 49   HIS A HA   1 
ATOM   370   H HB2  . HIS A  1  88   ? 146.10819 166.48131 166.58697 1.000 123.75641 ? 49   HIS A HB2  1 
ATOM   371   H HB3  . HIS A  1  88   ? 145.00909 167.38314 165.88078 1.000 123.75641 ? 49   HIS A HB3  1 
ATOM   372   H HD2  . HIS A  1  88   ? 148.67866 166.76582 165.44803 1.000 123.75641 ? 49   HIS A HD2  1 
ATOM   373   H HE1  . HIS A  1  88   ? 147.38829 168.49410 162.12933 1.000 123.75641 ? 49   HIS A HE1  1 
ATOM   374   H HE2  . HIS A  1  88   ? 149.23746 167.47743 163.19729 1.000 123.75641 ? 49   HIS A HE2  1 
ATOM   375   N N    . SER A  1  89   ? 147.03453 170.53622 166.55953 1.000 124.20656 ? 50   SER A N    1 
ATOM   376   C CA   . SER A  1  89   ? 147.00546 171.86368 165.96517 1.000 124.20656 ? 50   SER A CA   1 
ATOM   377   C C    . SER A  1  89   ? 147.04985 171.76171 164.44720 1.000 124.20656 ? 50   SER A C    1 
ATOM   378   O O    . SER A  1  89   ? 147.74582 170.91059 163.88715 1.000 124.20656 ? 50   SER A O    1 
ATOM   379   C CB   . SER A  1  89   ? 148.18110 172.69970 166.46775 1.000 124.20656 ? 50   SER A CB   1 
ATOM   380   O OG   . SER A  1  89   ? 148.17154 173.98946 165.88361 1.000 124.20656 ? 50   SER A OG   1 
ATOM   381   H H    . SER A  1  89   ? 147.81515 170.28406 166.81772 1.000 124.20656 ? 50   SER A H    1 
ATOM   382   H HA   . SER A  1  89   ? 146.18277 172.31131 166.21753 1.000 124.20656 ? 50   SER A HA   1 
ATOM   383   H HB2  . SER A  1  89   ? 148.11443 172.78929 167.43115 1.000 124.20656 ? 50   SER A HB2  1 
ATOM   384   H HB3  . SER A  1  89   ? 149.00940 172.25292 166.23275 1.000 124.20656 ? 50   SER A HB3  1 
ATOM   385   H HG   . SER A  1  89   ? 148.82361 174.43754 166.16580 1.000 124.20656 ? 50   SER A HG   1 
ATOM   386   N N    . THR A  1  90   ? 146.29864 172.63610 163.78235 1.000 134.65514 ? 51   THR A N    1 
ATOM   387   C CA   . THR A  1  90   ? 146.20449 172.62877 162.33116 1.000 134.65514 ? 51   THR A CA   1 
ATOM   388   C C    . THR A  1  90   ? 146.23505 174.05655 161.80976 1.000 134.65514 ? 51   THR A C    1 
ATOM   389   O O    . THR A  1  90   ? 145.84512 174.99824 162.50514 1.000 134.65514 ? 51   THR A O    1 
ATOM   390   C CB   . THR A  1  90   ? 144.92400 171.93539 161.85194 1.000 134.65514 ? 51   THR A CB   1 
ATOM   391   O OG1  . THR A  1  90   ? 143.78146 172.60549 162.39864 1.000 134.65514 ? 51   THR A OG1  1 
ATOM   392   C CG2  . THR A  1  90   ? 144.91230 170.47905 162.28362 1.000 134.65514 ? 51   THR A CG2  1 
ATOM   393   H H    . THR A  1  90   ? 145.82901 173.25124 164.15733 1.000 134.65514 ? 51   THR A H    1 
ATOM   394   H HA   . THR A  1  90   ? 146.96468 172.15426 161.96036 1.000 134.65514 ? 51   THR A HA   1 
ATOM   395   H HB   . THR A  1  90   ? 144.88337 171.96798 160.88334 1.000 134.65514 ? 51   THR A HB   1 
ATOM   396   H HG1  . THR A  1  90   ? 143.81299 172.58945 163.23789 1.000 134.65514 ? 51   THR A HG1  1 
ATOM   397   H HG21 . THR A  1  90   ? 144.11399 170.04150 161.94949 1.000 134.65514 ? 51   THR A HG21 1 
ATOM   398   H HG22 . THR A  1  90   ? 145.69164 170.02472 161.92847 1.000 134.65514 ? 51   THR A HG22 1 
ATOM   399   H HG23 . THR A  1  90   ? 144.92414 170.41842 163.25156 1.000 134.65514 ? 51   THR A HG23 1 
ATOM   400   N N    . GLN A  1  91   ? 146.70128 174.20434 160.57134 1.000 141.50993 ? 52   GLN A N    1 
ATOM   401   C CA   . GLN A  1  91   ? 146.76120 175.50174 159.90404 1.000 141.50993 ? 52   GLN A CA   1 
ATOM   402   C C    . GLN A  1  91   ? 146.39138 175.29176 158.44333 1.000 141.50993 ? 52   GLN A C    1 
ATOM   403   O O    . GLN A  1  91   ? 147.16655 174.70344 157.68379 1.000 141.50993 ? 52   GLN A O    1 
ATOM   404   C CB   . GLN A  1  91   ? 148.14899 176.12823 160.03455 1.000 141.50993 ? 52   GLN A CB   1 
ATOM   405   C CG   . GLN A  1  91   ? 148.32295 177.41885 159.25346 1.000 141.50993 ? 52   GLN A CG   1 
ATOM   406   C CD   . GLN A  1  91   ? 147.19200 178.39880 159.48796 1.000 141.50993 ? 52   GLN A CD   1 
ATOM   407   O OE1  . GLN A  1  91   ? 147.16369 179.10347 160.49671 1.000 141.50993 ? 52   GLN A OE1  1 
ATOM   408   N NE2  . GLN A  1  91   ? 146.25032 178.44742 158.55430 1.000 141.50993 ? 52   GLN A NE2  1 
ATOM   409   H H    . GLN A  1  91   ? 146.99389 173.55554 160.08867 1.000 141.50993 ? 52   GLN A H    1 
ATOM   410   H HA   . GLN A  1  91   ? 146.11029 176.09888 160.30438 1.000 141.50993 ? 52   GLN A HA   1 
ATOM   411   H HB2  . GLN A  1  91   ? 148.31537 176.32445 160.96981 1.000 141.50993 ? 52   GLN A HB2  1 
ATOM   412   H HB3  . GLN A  1  91   ? 148.80841 175.49526 159.70998 1.000 141.50993 ? 52   GLN A HB3  1 
ATOM   413   H HG2  . GLN A  1  91   ? 149.14990 177.84493 159.52827 1.000 141.50993 ? 52   GLN A HG2  1 
ATOM   414   H HG3  . GLN A  1  91   ? 148.35389 177.21564 158.30552 1.000 141.50993 ? 52   GLN A HG3  1 
ATOM   415   H HE21 . GLN A  1  91   ? 146.30441 177.94008 157.86217 1.000 141.50993 ? 52   GLN A HE21 1 
ATOM   416   H HE22 . GLN A  1  91   ? 145.58799 178.98747 158.64019 1.000 141.50993 ? 52   GLN A HE22 1 
ATOM   417   N N    . ASP A  1  92   ? 145.21355 175.76895 158.05329 1.000 152.71900 ? 53   ASP A N    1 
ATOM   418   C CA   . ASP A  1  92   ? 144.71284 175.56967 156.70083 1.000 152.71900 ? 53   ASP A CA   1 
ATOM   419   C C    . ASP A  1  92   ? 143.59030 176.56849 156.45977 1.000 152.71900 ? 53   ASP A C    1 
ATOM   420   O O    . ASP A  1  92   ? 143.09835 177.21359 157.38779 1.000 152.71900 ? 53   ASP A O    1 
ATOM   421   C CB   . ASP A  1  92   ? 144.23424 174.12551 156.50249 1.000 152.71900 ? 53   ASP A CB   1 
ATOM   422   C CG   . ASP A  1  92   ? 143.65448 173.87958 155.12269 1.000 152.71900 ? 53   ASP A CG   1 
ATOM   423   O OD1  . ASP A  1  92   ? 143.84534 174.73484 154.23381 1.000 152.71900 ? 53   ASP A OD1  1 
ATOM   424   O OD2  . ASP A  1  92   ? 143.00326 172.83207 154.92776 1.000 152.71900 ? 53   ASP A OD2  1 
ATOM   425   H H    . ASP A  1  92   ? 144.68132 176.21613 158.55959 1.000 152.71900 ? 53   ASP A H    1 
ATOM   426   H HA   . ASP A  1  92   ? 145.42293 175.74731 156.06436 1.000 152.71900 ? 53   ASP A HA   1 
ATOM   427   H HB2  . ASP A  1  92   ? 144.98638 173.52488 156.62245 1.000 152.71900 ? 53   ASP A HB2  1 
ATOM   428   H HB3  . ASP A  1  92   ? 143.54568 173.92850 157.15563 1.000 152.71900 ? 53   ASP A HB3  1 
ATOM   429   N N    . LEU A  1  93   ? 143.20215 176.70397 155.19394 1.000 154.31944 ? 54   LEU A N    1 
ATOM   430   C CA   . LEU A  1  93   ? 142.03012 177.49835 154.85918 1.000 154.31944 ? 54   LEU A CA   1 
ATOM   431   C C    . LEU A  1  93   ? 140.83012 176.99371 155.64539 1.000 154.31944 ? 54   LEU A C    1 
ATOM   432   O O    . LEU A  1  93   ? 140.56202 175.79032 155.68868 1.000 154.31944 ? 54   LEU A O    1 
ATOM   433   C CB   . LEU A  1  93   ? 141.74935 177.41904 153.35781 1.000 154.31944 ? 54   LEU A CB   1 
ATOM   434   C CG   . LEU A  1  93   ? 142.47910 178.42940 152.47040 1.000 154.31944 ? 54   LEU A CG   1 
ATOM   435   C CD1  . LEU A  1  93   ? 141.99549 179.84243 152.74986 1.000 154.31944 ? 54   LEU A CD1  1 
ATOM   436   C CD2  . LEU A  1  93   ? 143.98511 178.32791 152.66242 1.000 154.31944 ? 54   LEU A CD2  1 
ATOM   437   H H    . LEU A  1  93   ? 143.60026 176.35468 154.51701 1.000 154.31944 ? 54   LEU A H    1 
ATOM   438   H HA   . LEU A  1  93   ? 142.18682 178.42530 155.09700 1.000 154.31944 ? 54   LEU A HA   1 
ATOM   439   H HB2  . LEU A  1  93   ? 141.99887 176.53391 153.04934 1.000 154.31944 ? 54   LEU A HB2  1 
ATOM   440   H HB3  . LEU A  1  93   ? 140.79812 177.54949 153.21994 1.000 154.31944 ? 54   LEU A HB3  1 
ATOM   441   H HG   . LEU A  1  93   ? 142.28442 178.22778 151.54177 1.000 154.31944 ? 54   LEU A HG   1 
ATOM   442   H HD11 . LEU A  1  93   ? 142.19242 180.40135 151.98189 1.000 154.31944 ? 54   LEU A HD11 1 
ATOM   443   H HD12 . LEU A  1  93   ? 141.03905 179.82413 152.91018 1.000 154.31944 ? 54   LEU A HD12 1 
ATOM   444   H HD13 . LEU A  1  93   ? 142.45624 180.17991 153.53189 1.000 154.31944 ? 54   LEU A HD13 1 
ATOM   445   H HD21 . LEU A  1  93   ? 144.42288 178.92466 152.03534 1.000 154.31944 ? 54   LEU A HD21 1 
ATOM   446   H HD22 . LEU A  1  93   ? 144.20693 178.58313 153.57134 1.000 154.31944 ? 54   LEU A HD22 1 
ATOM   447   H HD23 . LEU A  1  93   ? 144.26296 177.41337 152.49720 1.000 154.31944 ? 54   LEU A HD23 1 
ATOM   448   N N    . PHE A  1  94   ? 140.11026 177.92017 156.27121 1.000 149.12360 ? 55   PHE A N    1 
ATOM   449   C CA   . PHE A  1  94   ? 138.99801 177.55765 157.13370 1.000 149.12360 ? 55   PHE A CA   1 
ATOM   450   C C    . PHE A  1  94   ? 137.95053 178.65498 157.08460 1.000 149.12360 ? 55   PHE A C    1 
ATOM   451   O O    . PHE A  1  94   ? 138.23057 179.79442 156.70466 1.000 149.12360 ? 55   PHE A O    1 
ATOM   452   C CB   . PHE A  1  94   ? 139.45339 177.34292 158.58234 1.000 149.12360 ? 55   PHE A CB   1 
ATOM   453   C CG   . PHE A  1  94   ? 140.23429 176.08080 158.79448 1.000 149.12360 ? 55   PHE A CG   1 
ATOM   454   C CD1  . PHE A  1  94   ? 139.74514 174.86430 158.35882 1.000 149.12360 ? 55   PHE A CD1  1 
ATOM   455   C CD2  . PHE A  1  94   ? 141.46094 176.11299 159.43089 1.000 149.12360 ? 55   PHE A CD2  1 
ATOM   456   C CE1  . PHE A  1  94   ? 140.46465 173.70505 158.55301 1.000 149.12360 ? 55   PHE A CE1  1 
ATOM   457   C CE2  . PHE A  1  94   ? 142.18575 174.95763 159.62487 1.000 149.12360 ? 55   PHE A CE2  1 
ATOM   458   C CZ   . PHE A  1  94   ? 141.68610 173.75205 159.18862 1.000 149.12360 ? 55   PHE A CZ   1 
ATOM   459   H H    . PHE A  1  94   ? 140.24786 178.76693 156.21083 1.000 149.12360 ? 55   PHE A H    1 
ATOM   460   H HA   . PHE A  1  94   ? 138.59102 176.73959 156.80939 1.000 149.12360 ? 55   PHE A HA   1 
ATOM   461   H HB2  . PHE A  1  94   ? 140.01652 178.08743 158.84594 1.000 149.12360 ? 55   PHE A HB2  1 
ATOM   462   H HB3  . PHE A  1  94   ? 138.67008 177.30569 159.15323 1.000 149.12360 ? 55   PHE A HB3  1 
ATOM   463   H HD1  . PHE A  1  94   ? 138.92097 174.82788 157.92977 1.000 149.12360 ? 55   PHE A HD1  1 
ATOM   464   H HD2  . PHE A  1  94   ? 141.80307 176.92525 159.72779 1.000 149.12360 ? 55   PHE A HD2  1 
ATOM   465   H HE1  . PHE A  1  94   ? 140.12559 172.89163 158.25601 1.000 149.12360 ? 55   PHE A HE1  1 
ATOM   466   H HE2  . PHE A  1  94   ? 143.00947 174.99194 160.05523 1.000 149.12360 ? 55   PHE A HE2  1 
ATOM   467   H HZ   . PHE A  1  94   ? 142.17328 172.97093 159.32025 1.000 149.12360 ? 55   PHE A HZ   1 
ATOM   468   N N    . LEU A  1  95   ? 136.74112 178.29669 157.47766 1.000 153.66455 ? 56   LEU A N    1 
ATOM   469   C CA   . LEU A  1  95   ? 135.69487 179.28755 157.65364 1.000 153.66455 ? 56   LEU A CA   1 
ATOM   470   C C    . LEU A  1  95   ? 136.02576 180.11983 158.88410 1.000 153.66455 ? 56   LEU A C    1 
ATOM   471   O O    . LEU A  1  95   ? 136.11184 179.56216 159.98554 1.000 153.66455 ? 56   LEU A O    1 
ATOM   472   C CB   . LEU A  1  95   ? 134.34385 178.60330 157.81800 1.000 153.66455 ? 56   LEU A CB   1 
ATOM   473   C CG   . LEU A  1  95   ? 133.15904 179.49541 158.18876 1.000 153.66455 ? 56   LEU A CG   1 
ATOM   474   C CD1  . LEU A  1  95   ? 132.83499 180.45771 157.05929 1.000 153.66455 ? 56   LEU A CD1  1 
ATOM   475   C CD2  . LEU A  1  95   ? 131.95246 178.64124 158.53108 1.000 153.66455 ? 56   LEU A CD2  1 
ATOM   476   H H    . LEU A  1  95   ? 136.49990 177.48916 157.64897 1.000 153.66455 ? 56   LEU A H    1 
ATOM   477   H HA   . LEU A  1  95   ? 135.65425 179.85580 156.87062 1.000 153.66455 ? 56   LEU A HA   1 
ATOM   478   H HB2  . LEU A  1  95   ? 134.12239 178.16345 156.98232 1.000 153.66455 ? 56   LEU A HB2  1 
ATOM   479   H HB3  . LEU A  1  95   ? 134.42941 177.93778 158.51798 1.000 153.66455 ? 56   LEU A HB3  1 
ATOM   480   H HG   . LEU A  1  95   ? 133.38261 180.01859 158.97391 1.000 153.66455 ? 56   LEU A HG   1 
ATOM   481   H HD11 . LEU A  1  95   ? 132.08592 181.01405 157.32451 1.000 153.66455 ? 56   LEU A HD11 1 
ATOM   482   H HD12 . LEU A  1  95   ? 133.61156 181.01067 156.88260 1.000 153.66455 ? 56   LEU A HD12 1 
ATOM   483   H HD13 . LEU A  1  95   ? 132.60455 179.94772 156.26704 1.000 153.66455 ? 56   LEU A HD13 1 
ATOM   484   H HD21 . LEU A  1  95   ? 131.17179 179.21180 158.60443 1.000 153.66455 ? 56   LEU A HD21 1 
ATOM   485   H HD22 . LEU A  1  95   ? 131.81954 177.98757 157.82687 1.000 153.66455 ? 56   LEU A HD22 1 
ATOM   486   H HD23 . LEU A  1  95   ? 132.11494 178.19021 159.37409 1.000 153.66455 ? 56   LEU A HD23 1 
ATOM   487   N N    . PRO A  1  96   ? 136.22135 181.43181 158.76133 1.000 149.10694 ? 57   PRO A N    1 
ATOM   488   C CA   . PRO A  1  96   ? 136.54203 182.22569 159.95138 1.000 149.10694 ? 57   PRO A CA   1 
ATOM   489   C C    . PRO A  1  96   ? 135.46095 182.07256 161.00786 1.000 149.10694 ? 57   PRO A C    1 
ATOM   490   O O    . PRO A  1  96   ? 134.26563 182.08219 160.70864 1.000 149.10694 ? 57   PRO A O    1 
ATOM   491   C CB   . PRO A  1  96   ? 136.62212 183.65868 159.41547 1.000 149.10694 ? 57   PRO A CB   1 
ATOM   492   C CG   . PRO A  1  96   ? 136.91980 183.50709 157.96980 1.000 149.10694 ? 57   PRO A CG   1 
ATOM   493   C CD   . PRO A  1  96   ? 136.23554 182.24907 157.53620 1.000 149.10694 ? 57   PRO A CD   1 
ATOM   494   H HA   . PRO A  1  96   ? 137.39939 181.96254 160.31855 1.000 149.10694 ? 57   PRO A HA   1 
ATOM   495   H HB2  . PRO A  1  96   ? 135.77494 184.10819 159.54464 1.000 149.10694 ? 57   PRO A HB2  1 
ATOM   496   H HB3  . PRO A  1  96   ? 137.33676 184.13639 159.86489 1.000 149.10694 ? 57   PRO A HB3  1 
ATOM   497   H HG2  . PRO A  1  96   ? 136.56998 184.27054 157.48438 1.000 149.10694 ? 57   PRO A HG2  1 
ATOM   498   H HG3  . PRO A  1  96   ? 137.87837 183.43247 157.84400 1.000 149.10694 ? 57   PRO A HG3  1 
ATOM   499   H HD2  . PRO A  1  96   ? 135.33055 182.44054 157.24519 1.000 149.10694 ? 57   PRO A HD2  1 
ATOM   500   H HD3  . PRO A  1  96   ? 136.74918 181.81056 156.84019 1.000 149.10694 ? 57   PRO A HD3  1 
ATOM   501   N N    . PHE A  1  97   ? 135.89445 181.92493 162.25388 1.000 140.31721 ? 58   PHE A N    1 
ATOM   502   C CA   . PHE A  1  97   ? 134.96660 181.60821 163.32755 1.000 140.31721 ? 58   PHE A CA   1 
ATOM   503   C C    . PHE A  1  97   ? 134.11626 182.82199 163.67785 1.000 140.31721 ? 58   PHE A C    1 
ATOM   504   O O    . PHE A  1  97   ? 134.60123 183.95628 163.69852 1.000 140.31721 ? 58   PHE A O    1 
ATOM   505   C CB   . PHE A  1  97   ? 135.73239 181.12570 164.55494 1.000 140.31721 ? 58   PHE A CB   1 
ATOM   506   C CG   . PHE A  1  97   ? 134.95896 180.17055 165.40535 1.000 140.31721 ? 58   PHE A CG   1 
ATOM   507   C CD1  . PHE A  1  97   ? 133.93333 180.61897 166.21574 1.000 140.31721 ? 58   PHE A CD1  1 
ATOM   508   C CD2  . PHE A  1  97   ? 135.24895 178.81815 165.38309 1.000 140.31721 ? 58   PHE A CD2  1 
ATOM   509   C CE1  . PHE A  1  97   ? 133.21930 179.73722 166.99764 1.000 140.31721 ? 58   PHE A CE1  1 
ATOM   510   C CE2  . PHE A  1  97   ? 134.53687 177.93164 166.16022 1.000 140.31721 ? 58   PHE A CE2  1 
ATOM   511   C CZ   . PHE A  1  97   ? 133.51990 178.39084 166.96809 1.000 140.31721 ? 58   PHE A CZ   1 
ATOM   512   H H    . PHE A  1  97   ? 136.71441 182.00225 162.50139 1.000 140.31721 ? 58   PHE A H    1 
ATOM   513   H HA   . PHE A  1  97   ? 134.37494 180.89575 163.03913 1.000 140.31721 ? 58   PHE A HA   1 
ATOM   514   H HB2  . PHE A  1  97   ? 136.54082 180.67611 164.26310 1.000 140.31721 ? 58   PHE A HB2  1 
ATOM   515   H HB3  . PHE A  1  97   ? 135.96151 181.89282 165.10257 1.000 140.31721 ? 58   PHE A HB3  1 
ATOM   516   H HD1  . PHE A  1  97   ? 133.72781 181.52573 166.23911 1.000 140.31721 ? 58   PHE A HD1  1 
ATOM   517   H HD2  . PHE A  1  97   ? 135.93491 178.50424 164.83926 1.000 140.31721 ? 58   PHE A HD2  1 
ATOM   518   H HE1  . PHE A  1  97   ? 132.53285 180.04830 167.54190 1.000 140.31721 ? 58   PHE A HE1  1 
ATOM   519   H HE2  . PHE A  1  97   ? 134.74222 177.02487 166.13984 1.000 140.31721 ? 58   PHE A HE2  1 
ATOM   520   H HZ   . PHE A  1  97   ? 133.03865 177.79461 167.49468 1.000 140.31721 ? 58   PHE A HZ   1 
ATOM   521   N N    . PHE A  1  98   ? 132.83552 182.57617 163.95246 1.000 147.04731 ? 59   PHE A N    1 
ATOM   522   C CA   . PHE A  1  98   ? 131.89657 183.64129 164.29843 1.000 147.04731 ? 59   PHE A CA   1 
ATOM   523   C C    . PHE A  1  98   ? 131.91633 184.74177 163.24321 1.000 147.04731 ? 59   PHE A C    1 
ATOM   524   O O    . PHE A  1  98   ? 131.84167 185.93292 163.55018 1.000 147.04731 ? 59   PHE A O    1 
ATOM   525   C CB   . PHE A  1  98   ? 132.20458 184.21406 165.68530 1.000 147.04731 ? 59   PHE A CB   1 
ATOM   526   C CG   . PHE A  1  98   ? 131.67988 183.38538 166.83249 1.000 147.04731 ? 59   PHE A CG   1 
ATOM   527   C CD1  . PHE A  1  98   ? 130.86516 182.28331 166.62059 1.000 147.04731 ? 59   PHE A CD1  1 
ATOM   528   C CD2  . PHE A  1  98   ? 132.00332 183.72401 168.13441 1.000 147.04731 ? 59   PHE A CD2  1 
ATOM   529   C CE1  . PHE A  1  98   ? 130.39092 181.54045 167.68112 1.000 147.04731 ? 59   PHE A CE1  1 
ATOM   530   C CE2  . PHE A  1  98   ? 131.53151 182.98248 169.19730 1.000 147.04731 ? 59   PHE A CE2  1 
ATOM   531   C CZ   . PHE A  1  98   ? 130.72481 181.88963 168.96994 1.000 147.04731 ? 59   PHE A CZ   1 
ATOM   532   H H    . PHE A  1  98   ? 132.48286 181.79181 163.94486 1.000 147.04731 ? 59   PHE A H    1 
ATOM   533   H HA   . PHE A  1  98   ? 130.99629 183.28618 164.29086 1.000 147.04731 ? 59   PHE A HA   1 
ATOM   534   H HB2  . PHE A  1  98   ? 133.16662 184.28149 165.78812 1.000 147.04731 ? 59   PHE A HB2  1 
ATOM   535   H HB3  . PHE A  1  98   ? 131.80760 185.09545 165.75869 1.000 147.04731 ? 59   PHE A HB3  1 
ATOM   536   H HD1  . PHE A  1  98   ? 130.63226 182.03542 165.75658 1.000 147.04731 ? 59   PHE A HD1  1 
ATOM   537   H HD2  . PHE A  1  98   ? 132.54754 184.46087 168.29486 1.000 147.04731 ? 59   PHE A HD2  1 
ATOM   538   H HE1  . PHE A  1  98   ? 129.84689 180.80243 167.52519 1.000 147.04731 ? 59   PHE A HE1  1 
ATOM   539   H HE2  . PHE A  1  98   ? 131.75772 183.22055 170.06733 1.000 147.04731 ? 59   PHE A HE2  1 
ATOM   540   H HZ   . PHE A  1  98   ? 130.40593 181.38874 169.68564 1.000 147.04731 ? 59   PHE A HZ   1 
ATOM   541   N N    . SER A  1  99   ? 132.01506 184.33635 161.98380 1.000 161.18977 ? 60   SER A N    1 
ATOM   542   C CA   . SER A  1  99   ? 132.03394 185.27356 160.87411 1.000 161.18977 ? 60   SER A CA   1 
ATOM   543   C C    . SER A  1  99   ? 130.63290 185.44626 160.30742 1.000 161.18977 ? 60   SER A C    1 
ATOM   544   O O    . SER A  1  99   ? 129.81442 184.52332 160.32494 1.000 161.18977 ? 60   SER A O    1 
ATOM   545   C CB   . SER A  1  99   ? 132.97897 184.79073 159.77547 1.000 161.18977 ? 60   SER A CB   1 
ATOM   546   O OG   . SER A  1  99   ? 132.37109 183.77999 158.99148 1.000 161.18977 ? 60   SER A OG   1 
ATOM   547   H H    . SER A  1  99   ? 132.07430 183.51304 161.74448 1.000 161.18977 ? 60   SER A H    1 
ATOM   548   H HA   . SER A  1  99   ? 132.34623 186.13741 161.18533 1.000 161.18977 ? 60   SER A HA   1 
ATOM   549   H HB2  . SER A  1  99   ? 133.21192 185.53928 159.20421 1.000 161.18977 ? 60   SER A HB2  1 
ATOM   550   H HB3  . SER A  1  99   ? 133.77434 184.42939 160.19250 1.000 161.18977 ? 60   SER A HB3  1 
ATOM   551   H HG   . SER A  1  99   ? 132.15658 183.12946 159.47769 1.000 161.18977 ? 60   SER A HG   1 
ATOM   552   N N    . ASN A  1  100  ? 130.36313 186.64477 159.80180 1.000 166.73675 ? 61   ASN A N    1 
ATOM   553   C CA   . ASN A  1  100  ? 129.07403 186.93428 159.19232 1.000 166.73675 ? 61   ASN A CA   1 
ATOM   554   C C    . ASN A  1  100  ? 129.01015 186.26979 157.82385 1.000 166.73675 ? 61   ASN A C    1 
ATOM   555   O O    . ASN A  1  100  ? 129.85681 186.52916 156.96194 1.000 166.73675 ? 61   ASN A O    1 
ATOM   556   C CB   . ASN A  1  100  ? 128.86432 188.44030 159.07159 1.000 166.73675 ? 61   ASN A CB   1 
ATOM   557   C CG   . ASN A  1  100  ? 127.40186 188.81470 159.00643 1.000 166.73675 ? 61   ASN A CG   1 
ATOM   558   O OD1  . ASN A  1  100  ? 126.56923 188.02564 158.56035 1.000 166.73675 ? 61   ASN A OD1  1 
ATOM   559   N ND2  . ASN A  1  100  ? 127.07836 190.02216 159.45307 1.000 166.73675 ? 61   ASN A ND2  1 
ATOM   560   H H    . ASN A  1  100  ? 130.91138 187.30741 159.79918 1.000 166.73675 ? 61   ASN A H    1 
ATOM   561   H HA   . ASN A  1  100  ? 128.36873 186.57078 159.74798 1.000 166.73675 ? 61   ASN A HA   1 
ATOM   562   H HB2  . ASN A  1  100  ? 129.25319 188.87792 159.84499 1.000 166.73675 ? 61   ASN A HB2  1 
ATOM   563   H HB3  . ASN A  1  100  ? 129.29212 188.75578 158.26021 1.000 166.73675 ? 61   ASN A HB3  1 
ATOM   564   H HD21 . ASN A  1  100  ? 126.25876 190.28162 159.43729 1.000 166.73675 ? 61   ASN A HD21 1 
ATOM   565   H HD22 . ASN A  1  100  ? 127.68906 190.54528 159.75800 1.000 166.73675 ? 61   ASN A HD22 1 
ATOM   566   N N    . VAL A  1  101  ? 128.00921 185.41735 157.62346 1.000 178.87800 ? 62   VAL A N    1 
ATOM   567   C CA   . VAL A  1  101  ? 127.83035 184.67952 156.37871 1.000 178.87800 ? 62   VAL A CA   1 
ATOM   568   C C    . VAL A  1  101  ? 126.56491 185.18721 155.70478 1.000 178.87800 ? 62   VAL A C    1 
ATOM   569   O O    . VAL A  1  101  ? 125.50980 185.28851 156.34292 1.000 178.87800 ? 62   VAL A O    1 
ATOM   570   C CB   . VAL A  1  101  ? 127.75918 183.16126 156.62253 1.000 178.87800 ? 62   VAL A CB   1 
ATOM   571   C CG1  . VAL A  1  101  ? 126.60187 182.81002 157.54715 1.000 178.87800 ? 62   VAL A CG1  1 
ATOM   572   C CG2  . VAL A  1  101  ? 127.64102 182.41589 155.30214 1.000 178.87800 ? 62   VAL A CG2  1 
ATOM   573   H H    . VAL A  1  101  ? 127.40420 185.24914 158.21021 1.000 178.87800 ? 62   VAL A H    1 
ATOM   574   H HA   . VAL A  1  101  ? 128.57944 184.85576 155.78852 1.000 178.87800 ? 62   VAL A HA   1 
ATOM   575   H HB   . VAL A  1  101  ? 128.58011 182.87474 157.05243 1.000 178.87800 ? 62   VAL A HB   1 
ATOM   576   H HG11 . VAL A  1  101  ? 126.64737 181.86430 157.75789 1.000 178.87800 ? 62   VAL A HG11 1 
ATOM   577   H HG12 . VAL A  1  101  ? 126.67244 183.33048 158.36140 1.000 178.87800 ? 62   VAL A HG12 1 
ATOM   578   H HG13 . VAL A  1  101  ? 125.76559 183.00525 157.09761 1.000 178.87800 ? 62   VAL A HG13 1 
ATOM   579   H HG21 . VAL A  1  101  ? 127.69630 181.46266 155.47300 1.000 178.87800 ? 62   VAL A HG21 1 
ATOM   580   H HG22 . VAL A  1  101  ? 126.78969 182.62852 154.88902 1.000 178.87800 ? 62   VAL A HG22 1 
ATOM   581   H HG23 . VAL A  1  101  ? 128.36954 182.69044 154.72511 1.000 178.87800 ? 62   VAL A HG23 1 
ATOM   582   N N    . THR A  1  102  ? 126.67373 185.51341 154.42078 1.000 185.56995 ? 63   THR A N    1 
ATOM   583   C CA   . THR A  1  102  ? 125.53699 186.04851 153.68737 1.000 185.56995 ? 63   THR A CA   1 
ATOM   584   C C    . THR A  1  102  ? 124.44730 184.99568 153.53960 1.000 185.56995 ? 63   THR A C    1 
ATOM   585   O O    . THR A  1  102  ? 124.72034 183.83034 153.23965 1.000 185.56995 ? 63   THR A O    1 
ATOM   586   C CB   . THR A  1  102  ? 125.97663 186.53514 152.30736 1.000 185.56995 ? 63   THR A CB   1 
ATOM   587   O OG1  . THR A  1  102  ? 127.05369 187.46968 152.44734 1.000 185.56995 ? 63   THR A OG1  1 
ATOM   588   C CG2  . THR A  1  102  ? 124.81816 187.20196 151.58081 1.000 185.56995 ? 63   THR A CG2  1 
ATOM   589   H H    . THR A  1  102  ? 127.39200 185.43406 153.95447 1.000 185.56995 ? 63   THR A H    1 
ATOM   590   H HA   . THR A  1  102  ? 125.16750 186.80157 154.17283 1.000 185.56995 ? 63   THR A HA   1 
ATOM   591   H HB   . THR A  1  102  ? 126.27407 185.77814 151.77876 1.000 185.56995 ? 63   THR A HB   1 
ATOM   592   H HG1  . THR A  1  102  ? 127.30289 187.73633 151.69075 1.000 185.56995 ? 63   THR A HG1  1 
ATOM   593   H HG21 . THR A  1  102  ? 125.14685 187.67235 150.79884 1.000 185.56995 ? 63   THR A HG21 1 
ATOM   594   H HG22 . THR A  1  102  ? 124.17269 186.53525 151.29846 1.000 185.56995 ? 63   THR A HG22 1 
ATOM   595   H HG23 . THR A  1  102  ? 124.38059 187.83780 152.16826 1.000 185.56995 ? 63   THR A HG23 1 
ATOM   596   N N    . TRP A  1  103  ? 123.20502 185.41601 153.75347 1.000 192.02401 ? 64   TRP A N    1 
ATOM   597   C CA   . TRP A  1  103  ? 122.03746 184.57723 153.52426 1.000 192.02401 ? 64   TRP A CA   1 
ATOM   598   C C    . TRP A  1  103  ? 121.36075 185.04122 152.24176 1.000 192.02401 ? 64   TRP A C    1 
ATOM   599   O O    . TRP A  1  103  ? 120.88962 186.18079 152.16076 1.000 192.02401 ? 64   TRP A O    1 
ATOM   600   C CB   . TRP A  1  103  ? 121.06629 184.64957 154.70254 1.000 192.02401 ? 64   TRP A CB   1 
ATOM   601   C CG   . TRP A  1  103  ? 119.84591 183.78605 154.53763 1.000 192.02401 ? 64   TRP A CG   1 
ATOM   602   C CD1  . TRP A  1  103  ? 119.63823 182.82913 153.58619 1.000 192.02401 ? 64   TRP A CD1  1 
ATOM   603   C CD2  . TRP A  1  103  ? 118.66483 183.80470 155.34906 1.000 192.02401 ? 64   TRP A CD2  1 
ATOM   604   N NE1  . TRP A  1  103  ? 118.40403 182.25204 153.75446 1.000 192.02401 ? 64   TRP A NE1  1 
ATOM   605   C CE2  . TRP A  1  103  ? 117.78610 182.83269 154.83027 1.000 192.02401 ? 64   TRP A CE2  1 
ATOM   606   C CE3  . TRP A  1  103  ? 118.26546 184.54812 156.46370 1.000 192.02401 ? 64   TRP A CE3  1 
ATOM   607   C CZ2  . TRP A  1  103  ? 116.53363 182.58519 155.38744 1.000 192.02401 ? 64   TRP A CZ2  1 
ATOM   608   C CZ3  . TRP A  1  103  ? 117.02154 184.30092 157.01512 1.000 192.02401 ? 64   TRP A CZ3  1 
ATOM   609   C CH2  . TRP A  1  103  ? 116.17062 183.32781 156.47669 1.000 192.02401 ? 64   TRP A CH2  1 
ATOM   610   H H    . TRP A  1  103  ? 123.01005 186.20245 154.03799 1.000 192.02401 ? 64   TRP A H    1 
ATOM   611   H HA   . TRP A  1  103  ? 122.31554 183.65508 153.41019 1.000 192.02401 ? 64   TRP A HA   1 
ATOM   612   H HB2  . TRP A  1  103  ? 121.52735 184.36135 155.50577 1.000 192.02401 ? 64   TRP A HB2  1 
ATOM   613   H HB3  . TRP A  1  103  ? 120.76888 185.56666 154.80532 1.000 192.02401 ? 64   TRP A HB3  1 
ATOM   614   H HD1  . TRP A  1  103  ? 120.24475 182.60227 152.92022 1.000 192.02401 ? 64   TRP A HD1  1 
ATOM   615   H HE1  . TRP A  1  103  ? 118.07311 181.62740 153.26454 1.000 192.02401 ? 64   TRP A HE1  1 
ATOM   616   H HE3  . TRP A  1  103  ? 118.82499 185.19570 156.82718 1.000 192.02401 ? 64   TRP A HE3  1 
ATOM   617   H HZ2  . TRP A  1  103  ? 115.96618 181.93976 155.03195 1.000 192.02401 ? 64   TRP A HZ2  1 
ATOM   618   H HZ3  . TRP A  1  103  ? 116.74537 184.78921 157.75679 1.000 192.02401 ? 64   TRP A HZ3  1 
ATOM   619   H HH2  . TRP A  1  103  ? 115.33973 183.18330 156.86854 1.000 192.02401 ? 64   TRP A HH2  1 
ATOM   620   N N    . PHE A  1  104  ? 121.31300 184.16059 151.24863 1.000 193.58036 ? 65   PHE A N    1 
ATOM   621   C CA   . PHE A  1  104  ? 120.67925 184.45034 149.97086 1.000 193.58036 ? 65   PHE A CA   1 
ATOM   622   C C    . PHE A  1  104  ? 119.33709 183.73476 149.91912 1.000 193.58036 ? 65   PHE A C    1 
ATOM   623   O O    . PHE A  1  104  ? 119.27493 182.51054 150.07731 1.000 193.58036 ? 65   PHE A O    1 
ATOM   624   C CB   . PHE A  1  104  ? 121.56894 184.00879 148.81029 1.000 193.58036 ? 65   PHE A CB   1 
ATOM   625   C CG   . PHE A  1  104  ? 122.76758 184.88667 148.59357 1.000 193.58036 ? 65   PHE A CG   1 
ATOM   626   C CD1  . PHE A  1  104  ? 122.64441 186.26572 148.58063 1.000 193.58036 ? 65   PHE A CD1  1 
ATOM   627   C CD2  . PHE A  1  104  ? 124.01954 184.33032 148.39981 1.000 193.58036 ? 65   PHE A CD2  1 
ATOM   628   C CE1  . PHE A  1  104  ? 123.74680 187.07198 148.38017 1.000 193.58036 ? 65   PHE A CE1  1 
ATOM   629   C CE2  . PHE A  1  104  ? 125.12565 185.13186 148.19862 1.000 193.58036 ? 65   PHE A CE2  1 
ATOM   630   C CZ   . PHE A  1  104  ? 124.98902 186.50435 148.18877 1.000 193.58036 ? 65   PHE A CZ   1 
ATOM   631   H H    . PHE A  1  104  ? 121.64925 183.37030 151.29327 1.000 193.58036 ? 65   PHE A H    1 
ATOM   632   H HA   . PHE A  1  104  ? 120.51324 185.40243 149.89753 1.000 193.58036 ? 65   PHE A HA   1 
ATOM   633   H HB2  . PHE A  1  104  ? 121.89014 183.11434 148.99759 1.000 193.58036 ? 65   PHE A HB2  1 
ATOM   634   H HB3  . PHE A  1  104  ? 121.04576 184.00908 147.99347 1.000 193.58036 ? 65   PHE A HB3  1 
ATOM   635   H HD1  . PHE A  1  104  ? 121.80907 186.65372 148.70902 1.000 193.58036 ? 65   PHE A HD1  1 
ATOM   636   H HD2  . PHE A  1  104  ? 124.11754 183.40568 148.40544 1.000 193.58036 ? 65   PHE A HD2  1 
ATOM   637   H HE1  . PHE A  1  104  ? 123.65184 187.99709 148.37391 1.000 193.58036 ? 65   PHE A HE1  1 
ATOM   638   H HE2  . PHE A  1  104  ? 125.96225 184.74658 148.06994 1.000 193.58036 ? 65   PHE A HE2  1 
ATOM   639   H HZ   . PHE A  1  104  ? 125.73298 187.04579 148.05361 1.000 193.58036 ? 65   PHE A HZ   1 
ATOM   640   N N    . HIS A  1  105  ? 118.27028 184.49784 149.69976 1.000 203.39894 ? 66   HIS A N    1 
ATOM   641   C CA   . HIS A  1  105  ? 116.92124 183.95935 149.64027 1.000 203.39894 ? 66   HIS A CA   1 
ATOM   642   C C    . HIS A  1  105  ? 116.20612 184.50911 148.41653 1.000 203.39894 ? 66   HIS A C    1 
ATOM   643   O O    . HIS A  1  105  ? 116.28053 185.70732 148.12816 1.000 203.39894 ? 66   HIS A O    1 
ATOM   644   C CB   . HIS A  1  105  ? 116.13020 184.30333 150.90722 1.000 203.39894 ? 66   HIS A CB   1 
ATOM   645   C CG   . HIS A  1  105  ? 114.70565 183.84651 150.87109 1.000 203.39894 ? 66   HIS A CG   1 
ATOM   646   N ND1  . HIS A  1  105  ? 114.31879 182.58427 151.26653 1.000 203.39894 ? 66   HIS A ND1  1 
ATOM   647   C CD2  . HIS A  1  105  ? 113.57445 184.48337 150.48686 1.000 203.39894 ? 66   HIS A CD2  1 
ATOM   648   C CE1  . HIS A  1  105  ? 113.01078 182.46287 151.12673 1.000 203.39894 ? 66   HIS A CE1  1 
ATOM   649   N NE2  . HIS A  1  105  ? 112.53499 183.60118 150.65534 1.000 203.39894 ? 66   HIS A NE2  1 
ATOM   650   H H    . HIS A  1  105  ? 118.30625 185.34875 149.58020 1.000 203.39894 ? 66   HIS A H    1 
ATOM   651   H HA   . HIS A  1  105  ? 116.96855 182.99561 149.55996 1.000 203.39894 ? 66   HIS A HA   1 
ATOM   652   H HB2  . HIS A  1  105  ? 116.55834 183.87953 151.66754 1.000 203.39894 ? 66   HIS A HB2  1 
ATOM   653   H HB3  . HIS A  1  105  ? 116.13027 185.26622 151.02424 1.000 203.39894 ? 66   HIS A HB3  1 
ATOM   654   H HD2  . HIS A  1  105  ? 113.51272 185.35478 150.16787 1.000 203.39894 ? 66   HIS A HD2  1 
ATOM   655   H HE1  . HIS A  1  105  ? 112.51024 181.70497 151.32666 1.000 203.39894 ? 66   HIS A HE1  1 
ATOM   656   H HE2  . HIS A  1  105  ? 111.70848 183.76372 150.48218 1.000 203.39894 ? 66   HIS A HE2  1 
ATOM   657   N N    . ALA A  1  106  ? 115.51565 183.62581 147.70041 1.000 210.30890 ? 67   ALA A N    1 
ATOM   658   C CA   . ALA A  1  106  ? 114.72955 183.99056 146.53043 1.000 210.30890 ? 67   ALA A CA   1 
ATOM   659   C C    . ALA A  1  106  ? 113.26751 183.67580 146.80417 1.000 210.30890 ? 67   ALA A C    1 
ATOM   660   O O    . ALA A  1  106  ? 112.94751 182.60081 147.32205 1.000 210.30890 ? 67   ALA A O    1 
ATOM   661   C CB   . ALA A  1  106  ? 115.20850 183.24201 145.28388 1.000 210.30890 ? 67   ALA A CB   1 
ATOM   662   H H    . ALA A  1  106  ? 115.48820 182.78519 147.87988 1.000 210.30890 ? 67   ALA A H    1 
ATOM   663   H HA   . ALA A  1  106  ? 114.81225 184.94277 146.36602 1.000 210.30890 ? 67   ALA A HA   1 
ATOM   664   H HB1  . ALA A  1  106  ? 114.71106 183.55954 144.51401 1.000 210.30890 ? 67   ALA A HB1  1 
ATOM   665   H HB2  . ALA A  1  106  ? 116.15530 183.40985 145.15926 1.000 210.30890 ? 67   ALA A HB2  1 
ATOM   666   H HB3  . ALA A  1  106  ? 115.05618 182.29240 145.40865 1.000 210.30890 ? 67   ALA A HB3  1 
ATOM   667   N N    . ILE A  1  107  ? 112.38759 184.61126 146.46265 1.000 207.77454 ? 68   ILE A N    1 
ATOM   668   C CA   . ILE A  1  107  ? 110.95118 184.44938 146.65123 1.000 207.77454 ? 68   ILE A CA   1 
ATOM   669   C C    . ILE A  1  107  ? 110.33032 184.14542 145.29558 1.000 207.77454 ? 68   ILE A C    1 
ATOM   670   O O    . ILE A  1  107  ? 110.35090 184.98881 144.39084 1.000 207.77454 ? 68   ILE A O    1 
ATOM   671   C CB   . ILE A  1  107  ? 110.32258 185.70174 147.28196 1.000 207.77454 ? 68   ILE A CB   1 
ATOM   672   C CG1  . ILE A  1  107  ? 110.84497 185.89356 148.70773 1.000 207.77454 ? 68   ILE A CG1  1 
ATOM   673   C CG2  . ILE A  1  107  ? 108.80291 185.59203 147.28070 1.000 207.77454 ? 68   ILE A CG2  1 
ATOM   674   C CD1  . ILE A  1  107  ? 110.54510 187.25667 149.29432 1.000 207.77454 ? 68   ILE A CD1  1 
ATOM   675   H H    . ILE A  1  107  ? 112.60412 185.36575 146.11126 1.000 207.77454 ? 68   ILE A H    1 
ATOM   676   H HA   . ILE A  1  107  ? 110.78429 183.69633 147.23922 1.000 207.77454 ? 68   ILE A HA   1 
ATOM   677   H HB   . ILE A  1  107  ? 110.57697 186.47428 146.75344 1.000 207.77454 ? 68   ILE A HB   1 
ATOM   678   H HG12 . ILE A  1  107  ? 110.43636 185.22745 149.28240 1.000 207.77454 ? 68   ILE A HG12 1 
ATOM   679   H HG13 . ILE A  1  107  ? 111.80798 185.77934 148.70606 1.000 207.77454 ? 68   ILE A HG13 1 
ATOM   680   H HG21 . ILE A  1  107  ? 108.43534 186.26374 147.87532 1.000 207.77454 ? 68   ILE A HG21 1 
ATOM   681   H HG22 . ILE A  1  107  ? 108.47356 185.73727 146.38006 1.000 207.77454 ? 68   ILE A HG22 1 
ATOM   682   H HG23 . ILE A  1  107  ? 108.55091 184.70728 147.58836 1.000 207.77454 ? 68   ILE A HG23 1 
ATOM   683   H HD11 . ILE A  1  107  ? 111.04621 187.36208 150.11815 1.000 207.77454 ? 68   ILE A HD11 1 
ATOM   684   H HD12 . ILE A  1  107  ? 110.80938 187.93843 148.65692 1.000 207.77454 ? 68   ILE A HD12 1 
ATOM   685   H HD13 . ILE A  1  107  ? 109.59451 187.32305 149.47438 1.000 207.77454 ? 68   ILE A HD13 1 
ATOM   686   N N    . HIS A  1  108  ? 109.77614 182.94482 145.15597 1.000 210.67318 ? 69   HIS A N    1 
ATOM   687   C CA   . HIS A  1  108  ? 109.14462 182.52511 143.90964 1.000 210.67318 ? 69   HIS A CA   1 
ATOM   688   C C    . HIS A  1  108  ? 110.09580 182.69590 142.72977 1.000 210.67318 ? 69   HIS A C    1 
ATOM   689   O O    . HIS A  1  108  ? 109.90090 183.56948 141.88459 1.000 210.67318 ? 69   HIS A O    1 
ATOM   690   C CB   . HIS A  1  108  ? 107.85992 183.31962 143.66725 1.000 210.67318 ? 69   HIS A CB   1 
ATOM   691   C CG   . HIS A  1  108  ? 106.77056 183.02117 144.64912 1.000 210.67318 ? 69   HIS A CG   1 
ATOM   692   N ND1  . HIS A  1  108  ? 105.74883 183.90616 144.91793 1.000 210.67318 ? 69   HIS A ND1  1 
ATOM   693   C CD2  . HIS A  1  108  ? 106.54352 181.93684 145.42763 1.000 210.67318 ? 69   HIS A CD2  1 
ATOM   694   C CE1  . HIS A  1  108  ? 104.93894 183.37984 145.81913 1.000 210.67318 ? 69   HIS A CE1  1 
ATOM   695   N NE2  . HIS A  1  108  ? 105.39875 182.18531 146.14518 1.000 210.67318 ? 69   HIS A NE2  1 
ATOM   696   H H    . HIS A  1  108  ? 109.75333 182.34862 145.77536 1.000 210.67318 ? 69   HIS A H    1 
ATOM   697   H HA   . HIS A  1  108  ? 108.91167 181.58568 143.97297 1.000 210.67318 ? 69   HIS A HA   1 
ATOM   698   H HB2  . HIS A  1  108  ? 108.06141 184.26487 143.73409 1.000 210.67318 ? 69   HIS A HB2  1 
ATOM   699   H HB3  . HIS A  1  108  ? 107.52602 183.11469 142.77992 1.000 210.67318 ? 69   HIS A HB3  1 
ATOM   700   H HD2  . HIS A  1  108  ? 107.06485 181.16783 145.46886 1.000 210.67318 ? 69   HIS A HD2  1 
ATOM   701   H HE1  . HIS A  1  108  ? 104.17512 183.78189 146.16540 1.000 210.67318 ? 69   HIS A HE1  1 
ATOM   702   H HE2  . HIS A  1  108  ? 105.03960 181.64980 146.71430 1.000 210.67318 ? 69   HIS A HE2  1 
ATOM   703   N N    . LYS A  1  116  ? 108.30502 186.81795 143.36065 1.000 206.69353 ? 77   LYS A N    1 
ATOM   704   C CA   . LYS A  1  116  ? 108.23236 186.43204 141.95641 1.000 206.69353 ? 77   LYS A CA   1 
ATOM   705   C C    . LYS A  1  116  ? 109.54418 186.74726 141.24366 1.000 206.69353 ? 77   LYS A C    1 
ATOM   706   O O    . LYS A  1  116  ? 109.56346 186.99341 140.03763 1.000 206.69353 ? 77   LYS A O    1 
ATOM   707   C CB   . LYS A  1  116  ? 107.06761 187.14709 141.26634 1.000 206.69353 ? 77   LYS A CB   1 
ATOM   708   C CG   . LYS A  1  116  ? 105.69528 186.56118 141.58641 1.000 206.69353 ? 77   LYS A CG   1 
ATOM   709   C CD   . LYS A  1  116  ? 105.47930 185.18910 140.95038 1.000 206.69353 ? 77   LYS A CD   1 
ATOM   710   C CE   . LYS A  1  116  ? 105.45788 185.25170 139.42809 1.000 206.69353 ? 77   LYS A CE   1 
ATOM   711   N NZ   . LYS A  1  116  ? 104.51632 186.28289 138.91114 1.000 206.69353 ? 77   LYS A NZ   1 
ATOM   712   H HA   . LYS A  1  116  ? 108.08300 185.47698 141.89444 1.000 206.69353 ? 77   LYS A HA   1 
ATOM   713   H HB2  . LYS A  1  116  ? 107.06276 188.07360 141.55351 1.000 206.69353 ? 77   LYS A HB2  1 
ATOM   714   H HB3  . LYS A  1  116  ? 107.19566 187.10643 140.30679 1.000 206.69353 ? 77   LYS A HB3  1 
ATOM   715   H HG2  . LYS A  1  116  ? 105.61365 186.46001 142.54770 1.000 206.69353 ? 77   LYS A HG2  1 
ATOM   716   H HG3  . LYS A  1  116  ? 105.00827 187.16169 141.25829 1.000 206.69353 ? 77   LYS A HG3  1 
ATOM   717   H HD2  . LYS A  1  116  ? 106.19571 184.59322 141.21776 1.000 206.69353 ? 77   LYS A HD2  1 
ATOM   718   H HD3  . LYS A  1  116  ? 104.62637 184.83506 141.24713 1.000 206.69353 ? 77   LYS A HD3  1 
ATOM   719   H HE2  . LYS A  1  116  ? 106.34676 185.46303 139.10322 1.000 206.69353 ? 77   LYS A HE2  1 
ATOM   720   H HE3  . LYS A  1  116  ? 105.17619 184.39038 139.08223 1.000 206.69353 ? 77   LYS A HE3  1 
ATOM   721   H HZ1  . LYS A  1  116  ? 104.47814 186.24132 138.02296 1.000 206.69353 ? 77   LYS A HZ1  1 
ATOM   722   H HZ2  . LYS A  1  116  ? 103.70207 186.14414 139.24252 1.000 206.69353 ? 77   LYS A HZ2  1 
ATOM   723   H HZ3  . LYS A  1  116  ? 104.79170 187.09443 139.15097 1.000 206.69353 ? 77   LYS A HZ3  1 
ATOM   724   N N    . ARG A  1  117  ? 110.64116 186.73203 141.99858 1.000 207.87155 ? 78   ARG A N    1 
ATOM   725   C CA   . ARG A  1  117  ? 111.96385 187.03555 141.47307 1.000 207.87155 ? 78   ARG A CA   1 
ATOM   726   C C    . ARG A  1  117  ? 112.94127 185.94921 141.89340 1.000 207.87155 ? 78   ARG A C    1 
ATOM   727   O O    . ARG A  1  117  ? 112.87669 185.44208 143.01747 1.000 207.87155 ? 78   ARG A O    1 
ATOM   728   C CB   . ARG A  1  117  ? 112.45758 188.40372 141.96512 1.000 207.87155 ? 78   ARG A CB   1 
ATOM   729   C CG   . ARG A  1  117  ? 111.69610 189.58785 141.38410 1.000 207.87155 ? 78   ARG A CG   1 
ATOM   730   C CD   . ARG A  1  117  ? 111.86310 189.67792 139.87482 1.000 207.87155 ? 78   ARG A CD   1 
ATOM   731   N NE   . ARG A  1  117  ? 110.88495 188.85885 139.16735 1.000 207.87155 ? 78   ARG A NE   1 
ATOM   732   C CZ   . ARG A  1  117  ? 111.08060 188.30934 137.97581 1.000 207.87155 ? 78   ARG A CZ   1 
ATOM   733   N NH1  . ARG A  1  117  ? 112.21101 188.48175 137.30930 1.000 207.87155 ? 78   ARG A NH1  1 
ATOM   734   N NH2  . ARG A  1  117  ? 110.11712 187.56599 137.43912 1.000 207.87155 ? 78   ARG A NH2  1 
ATOM   735   H H    . ARG A  1  117  ? 110.64264 186.54297 142.83750 1.000 207.87155 ? 78   ARG A H    1 
ATOM   736   H HA   . ARG A  1  117  ? 111.93377 187.04604 140.50501 1.000 207.87155 ? 78   ARG A HA   1 
ATOM   737   H HB2  . ARG A  1  117  ? 112.36576 188.43877 142.93017 1.000 207.87155 ? 78   ARG A HB2  1 
ATOM   738   H HB3  . ARG A  1  117  ? 113.39108 188.50409 141.72138 1.000 207.87155 ? 78   ARG A HB3  1 
ATOM   739   H HG2  . ARG A  1  117  ? 110.75137 189.48698 141.57956 1.000 207.87155 ? 78   ARG A HG2  1 
ATOM   740   H HG3  . ARG A  1  117  ? 112.03384 190.40823 141.77634 1.000 207.87155 ? 78   ARG A HG3  1 
ATOM   741   H HD2  . ARG A  1  117  ? 111.74538 190.59935 139.59559 1.000 207.87155 ? 78   ARG A HD2  1 
ATOM   742   H HD3  . ARG A  1  117  ? 112.75131 189.36801 139.64024 1.000 207.87155 ? 78   ARG A HD3  1 
ATOM   743   H HE   . ARG A  1  117  ? 110.12710 188.72242 139.55031 1.000 207.87155 ? 78   ARG A HE   1 
ATOM   744   H HH11 . ARG A  1  117  ? 112.84308 188.95911 137.64286 1.000 207.87155 ? 78   ARG A HH11 1 
ATOM   745   H HH12 . ARG A  1  117  ? 112.31321 188.11507 136.53816 1.000 207.87155 ? 78   ARG A HH12 1 
ATOM   746   H HH21 . ARG A  1  117  ? 109.37863 187.44748 137.86356 1.000 207.87155 ? 78   ARG A HH21 1 
ATOM   747   H HH22 . ARG A  1  117  ? 110.23209 187.20520 136.66702 1.000 207.87155 ? 78   ARG A HH22 1 
ATOM   748   N N    . PHE A  1  118  ? 113.84567 185.59933 140.98419 1.000 203.67780 ? 79   PHE A N    1 
ATOM   749   C CA   . PHE A  1  118  ? 114.84968 184.57268 141.22340 1.000 203.67780 ? 79   PHE A CA   1 
ATOM   750   C C    . PHE A  1  118  ? 116.17406 185.23709 141.57006 1.000 203.67780 ? 79   PHE A C    1 
ATOM   751   O O    . PHE A  1  118  ? 116.63968 186.12072 140.84266 1.000 203.67780 ? 79   PHE A O    1 
ATOM   752   C CB   . PHE A  1  118  ? 115.01304 183.67799 139.99428 1.000 203.67780 ? 79   PHE A CB   1 
ATOM   753   C CG   . PHE A  1  118  ? 113.75926 182.94939 139.60527 1.000 203.67780 ? 79   PHE A CG   1 
ATOM   754   C CD1  . PHE A  1  118  ? 113.03646 182.23448 140.54545 1.000 203.67780 ? 79   PHE A CD1  1 
ATOM   755   C CD2  . PHE A  1  118  ? 113.29968 182.98527 138.29926 1.000 203.67780 ? 79   PHE A CD2  1 
ATOM   756   C CE1  . PHE A  1  118  ? 111.88212 181.56475 140.18933 1.000 203.67780 ? 79   PHE A CE1  1 
ATOM   757   C CE2  . PHE A  1  118  ? 112.14572 182.31815 137.93726 1.000 203.67780 ? 79   PHE A CE2  1 
ATOM   758   C CZ   . PHE A  1  118  ? 111.43589 181.60723 138.88367 1.000 203.67780 ? 79   PHE A CZ   1 
ATOM   759   H H    . PHE A  1  118  ? 113.89760 185.95258 140.20184 1.000 203.67780 ? 79   PHE A H    1 
ATOM   760   H HA   . PHE A  1  118  ? 114.57943 184.02115 141.97396 1.000 203.67780 ? 79   PHE A HA   1 
ATOM   761   H HB2  . PHE A  1  118  ? 115.28289 184.22703 139.24155 1.000 203.67780 ? 79   PHE A HB2  1 
ATOM   762   H HB3  . PHE A  1  118  ? 115.69628 183.01473 140.17915 1.000 203.67780 ? 79   PHE A HB3  1 
ATOM   763   H HD1  . PHE A  1  118  ? 113.33339 182.20247 141.42626 1.000 203.67780 ? 79   PHE A HD1  1 
ATOM   764   H HD2  . PHE A  1  118  ? 113.77487 183.46267 137.65803 1.000 203.67780 ? 79   PHE A HD2  1 
ATOM   765   H HE1  . PHE A  1  118  ? 111.40540 181.08667 140.82896 1.000 203.67780 ? 79   PHE A HE1  1 
ATOM   766   H HE2  . PHE A  1  118  ? 111.84730 182.34815 137.05701 1.000 203.67780 ? 79   PHE A HE2  1 
ATOM   767   H HZ   . PHE A  1  118  ? 110.65865 181.15731 138.64229 1.000 203.67780 ? 79   PHE A HZ   1 
ATOM   768   N N    . ASP A  1  119  ? 116.77425 184.81174 142.67663 1.000 205.42807 ? 80   ASP A N    1 
ATOM   769   C CA   . ASP A  1  119  ? 118.03692 185.36377 143.16030 1.000 205.42807 ? 80   ASP A CA   1 
ATOM   770   C C    . ASP A  1  119  ? 119.08262 184.25435 143.07855 1.000 205.42807 ? 80   ASP A C    1 
ATOM   771   O O    . ASP A  1  119  ? 119.32953 183.53834 144.05025 1.000 205.42807 ? 80   ASP A O    1 
ATOM   772   C CB   . ASP A  1  119  ? 117.88765 185.89726 144.58269 1.000 205.42807 ? 80   ASP A CB   1 
ATOM   773   C CG   . ASP A  1  119  ? 116.96717 187.10051 144.65955 1.000 205.42807 ? 80   ASP A CG   1 
ATOM   774   O OD1  . ASP A  1  119  ? 116.88269 187.85235 143.66532 1.000 205.42807 ? 80   ASP A OD1  1 
ATOM   775   O OD2  . ASP A  1  119  ? 116.32490 187.29223 145.71364 1.000 205.42807 ? 80   ASP A OD2  1 
ATOM   776   H H    . ASP A  1  119  ? 116.46158 184.18703 143.17773 1.000 205.42807 ? 80   ASP A H    1 
ATOM   777   H HA   . ASP A  1  119  ? 118.31703 186.09336 142.58598 1.000 205.42807 ? 80   ASP A HA   1 
ATOM   778   H HB2  . ASP A  1  119  ? 117.51963 185.20010 145.14709 1.000 205.42807 ? 80   ASP A HB2  1 
ATOM   779   H HB3  . ASP A  1  119  ? 118.75953 186.16559 144.91254 1.000 205.42807 ? 80   ASP A HB3  1 
ATOM   780   N N    . ASN A  1  120  ? 119.69438 184.11619 141.90391 1.000 212.22399 ? 81   ASN A N    1 
ATOM   781   C CA   . ASN A  1  120  ? 120.72277 183.10414 141.65749 1.000 212.22399 ? 81   ASN A CA   1 
ATOM   782   C C    . ASN A  1  120  ? 121.86984 183.74096 140.88497 1.000 212.22399 ? 81   ASN A C    1 
ATOM   783   O O    . ASN A  1  120  ? 122.10150 183.43179 139.71053 1.000 212.22399 ? 81   ASN A O    1 
ATOM   784   C CB   . ASN A  1  120  ? 120.13616 181.91201 140.89868 1.000 212.22399 ? 81   ASN A CB   1 
ATOM   785   C CG   . ASN A  1  120  ? 120.92242 180.63675 141.11958 1.000 212.22399 ? 81   ASN A CG   1 
ATOM   786   O OD1  . ASN A  1  120  ? 122.13847 180.60505 140.93677 1.000 212.22399 ? 81   ASN A OD1  1 
ATOM   787   N ND2  . ASN A  1  120  ? 120.22917 179.57415 141.51129 1.000 212.22399 ? 81   ASN A ND2  1 
ATOM   788   H H    . ASN A  1  120  ? 119.52773 184.60787 141.21831 1.000 212.22399 ? 81   ASN A H    1 
ATOM   789   H HA   . ASN A  1  120  ? 121.06818 182.78254 142.50485 1.000 212.22399 ? 81   ASN A HA   1 
ATOM   790   H HB2  . ASN A  1  120  ? 119.22875 181.76013 141.20600 1.000 212.22399 ? 81   ASN A HB2  1 
ATOM   791   H HB3  . ASN A  1  120  ? 120.13471 182.10521 139.94835 1.000 212.22399 ? 81   ASN A HB3  1 
ATOM   792   H HD21 . ASN A  1  120  ? 120.62992 178.82616 141.64919 1.000 212.22399 ? 81   ASN A HD21 1 
ATOM   793   H HD22 . ASN A  1  120  ? 119.37924 179.63424 141.62791 1.000 212.22399 ? 81   ASN A HD22 1 
ATOM   794   N N    . PRO A  1  121  ? 122.61339 184.64189 141.51844 1.000 207.24504 ? 82   PRO A N    1 
ATOM   795   C CA   . PRO A  1  121  ? 123.74000 185.28096 140.83568 1.000 207.24504 ? 82   PRO A CA   1 
ATOM   796   C C    . PRO A  1  121  ? 124.98775 184.40978 140.86009 1.000 207.24504 ? 82   PRO A C    1 
ATOM   797   O O    . PRO A  1  121  ? 125.11217 183.46479 141.64085 1.000 207.24504 ? 82   PRO A O    1 
ATOM   798   C CB   . PRO A  1  121  ? 123.95091 186.57292 141.63140 1.000 207.24504 ? 82   PRO A CB   1 
ATOM   799   C CG   . PRO A  1  121  ? 123.41333 186.28195 142.99797 1.000 207.24504 ? 82   PRO A CG   1 
ATOM   800   C CD   . PRO A  1  121  ? 122.46989 185.10755 142.90852 1.000 207.24504 ? 82   PRO A CD   1 
ATOM   801   H HA   . PRO A  1  121  ? 123.50838 185.49651 139.91875 1.000 207.24504 ? 82   PRO A HA   1 
ATOM   802   H HB2  . PRO A  1  121  ? 124.89749 186.78081 141.67224 1.000 207.24504 ? 82   PRO A HB2  1 
ATOM   803   H HB3  . PRO A  1  121  ? 123.45758 187.29722 141.21558 1.000 207.24504 ? 82   PRO A HB3  1 
ATOM   804   H HG2  . PRO A  1  121  ? 124.15126 186.07237 143.59035 1.000 207.24504 ? 82   PRO A HG2  1 
ATOM   805   H HG3  . PRO A  1  121  ? 122.93951 187.06339 143.32313 1.000 207.24504 ? 82   PRO A HG3  1 
ATOM   806   H HD2  . PRO A  1  121  ? 122.73964 184.41082 143.52718 1.000 207.24504 ? 82   PRO A HD2  1 
ATOM   807   H HD3  . PRO A  1  121  ? 121.56107 185.39898 143.07717 1.000 207.24504 ? 82   PRO A HD3  1 
ATOM   808   N N    . VAL A  1  122  ? 125.92314 184.75275 139.97654 1.000 203.90210 ? 83   VAL A N    1 
ATOM   809   C CA   . VAL A  1  122  ? 127.17906 184.01203 139.84088 1.000 203.90210 ? 83   VAL A CA   1 
ATOM   810   C C    . VAL A  1  122  ? 128.14477 184.60751 140.86076 1.000 203.90210 ? 83   VAL A C    1 
ATOM   811   O O    . VAL A  1  122  ? 128.87261 185.56093 140.58347 1.000 203.90210 ? 83   VAL A O    1 
ATOM   812   C CB   . VAL A  1  122  ? 127.72743 184.07132 138.41819 1.000 203.90210 ? 83   VAL A CB   1 
ATOM   813   C CG1  . VAL A  1  122  ? 129.02429 183.28224 138.31628 1.000 203.90210 ? 83   VAL A CG1  1 
ATOM   814   C CG2  . VAL A  1  122  ? 126.69846 183.54178 137.43277 1.000 203.90210 ? 83   VAL A CG2  1 
ATOM   815   H H    . VAL A  1  122  ? 125.85436 185.41895 139.43703 1.000 203.90210 ? 83   VAL A H    1 
ATOM   816   H HA   . VAL A  1  122  ? 127.02952 183.08144 140.07010 1.000 203.90210 ? 83   VAL A HA   1 
ATOM   817   H HB   . VAL A  1  122  ? 127.91735 184.99457 138.18910 1.000 203.90210 ? 83   VAL A HB   1 
ATOM   818   H HG11 . VAL A  1  122  ? 129.27863 183.21500 137.38262 1.000 203.90210 ? 83   VAL A HG11 1 
ATOM   819   H HG12 . VAL A  1  122  ? 129.71720 183.74320 138.81441 1.000 203.90210 ? 83   VAL A HG12 1 
ATOM   820   H HG13 . VAL A  1  122  ? 128.88386 182.39594 138.68463 1.000 203.90210 ? 83   VAL A HG13 1 
ATOM   821   H HG21 . VAL A  1  122  ? 127.09173 183.52230 136.54628 1.000 203.90210 ? 83   VAL A HG21 1 
ATOM   822   H HG22 . VAL A  1  122  ? 126.43889 182.64600 137.69941 1.000 203.90210 ? 83   VAL A HG22 1 
ATOM   823   H HG23 . VAL A  1  122  ? 125.92440 184.12621 137.43870 1.000 203.90210 ? 83   VAL A HG23 1 
ATOM   824   N N    . LEU A  1  123  ? 128.15280 184.02971 142.05793 1.000 202.08756 ? 84   LEU A N    1 
ATOM   825   C CA   . LEU A  1  123  ? 129.02603 184.51896 143.10910 1.000 202.08756 ? 84   LEU A CA   1 
ATOM   826   C C    . LEU A  1  123  ? 130.48334 184.19294 142.78200 1.000 202.08756 ? 84   LEU A C    1 
ATOM   827   O O    . LEU A  1  123  ? 130.76767 183.23002 142.06467 1.000 202.08756 ? 84   LEU A O    1 
ATOM   828   C CB   . LEU A  1  123  ? 128.64724 183.90004 144.45094 1.000 202.08756 ? 84   LEU A CB   1 
ATOM   829   C CG   . LEU A  1  123  ? 127.49552 184.55150 145.22153 1.000 202.08756 ? 84   LEU A CG   1 
ATOM   830   C CD1  . LEU A  1  123  ? 127.82952 185.98673 145.60513 1.000 202.08756 ? 84   LEU A CD1  1 
ATOM   831   C CD2  . LEU A  1  123  ? 126.20919 184.49385 144.41447 1.000 202.08756 ? 84   LEU A CD2  1 
ATOM   832   H H    . LEU A  1  123  ? 127.66484 183.35810 142.28244 1.000 202.08756 ? 84   LEU A H    1 
ATOM   833   H HA   . LEU A  1  123  ? 128.92896 185.48093 143.17165 1.000 202.08756 ? 84   LEU A HA   1 
ATOM   834   H HB2  . LEU A  1  123  ? 128.39177 182.97909 144.28995 1.000 202.08756 ? 84   LEU A HB2  1 
ATOM   835   H HB3  . LEU A  1  123  ? 129.42734 183.92224 145.02685 1.000 202.08756 ? 84   LEU A HB3  1 
ATOM   836   H HG   . LEU A  1  123  ? 127.35071 184.05414 146.04164 1.000 202.08756 ? 84   LEU A HG   1 
ATOM   837   H HD11 . LEU A  1  123  ? 127.16209 186.30896 146.23087 1.000 202.08756 ? 84   LEU A HD11 1 
ATOM   838   H HD12 . LEU A  1  123  ? 128.70693 186.00623 146.01824 1.000 202.08756 ? 84   LEU A HD12 1 
ATOM   839   H HD13 . LEU A  1  123  ? 127.82751 186.53740 144.80686 1.000 202.08756 ? 84   LEU A HD13 1 
ATOM   840   H HD21 . LEU A  1  123  ? 125.47651 184.80356 144.96946 1.000 202.08756 ? 84   LEU A HD21 1 
ATOM   841   H HD22 . LEU A  1  123  ? 126.29877 185.06443 143.63524 1.000 202.08756 ? 84   LEU A HD22 1 
ATOM   842   H HD23 . LEU A  1  123  ? 126.05053 183.57744 144.13898 1.000 202.08756 ? 84   LEU A HD23 1 
ATOM   843   N N    . PRO A  1  124  ? 131.42472 184.98043 143.29374 1.000 195.32848 ? 85   PRO A N    1 
ATOM   844   C CA   . PRO A  1  124  ? 132.83641 184.72972 142.99863 1.000 195.32848 ? 85   PRO A CA   1 
ATOM   845   C C    . PRO A  1  124  ? 133.42393 183.63777 143.87682 1.000 195.32848 ? 85   PRO A C    1 
ATOM   846   O O    . PRO A  1  124  ? 133.00343 183.42097 145.01529 1.000 195.32848 ? 85   PRO A O    1 
ATOM   847   C CB   . PRO A  1  124  ? 133.49474 186.08192 143.28973 1.000 195.32848 ? 85   PRO A CB   1 
ATOM   848   C CG   . PRO A  1  124  ? 132.65755 186.66102 144.37979 1.000 195.32848 ? 85   PRO A CG   1 
ATOM   849   C CD   . PRO A  1  124  ? 131.24787 186.15220 144.17028 1.000 195.32848 ? 85   PRO A CD   1 
ATOM   850   H HA   . PRO A  1  124  ? 132.95731 184.50087 142.06378 1.000 195.32848 ? 85   PRO A HA   1 
ATOM   851   H HB2  . PRO A  1  124  ? 134.40778 185.94726 143.58831 1.000 195.32848 ? 85   PRO A HB2  1 
ATOM   852   H HB3  . PRO A  1  124  ? 133.46692 186.64043 142.49717 1.000 195.32848 ? 85   PRO A HB3  1 
ATOM   853   H HG2  . PRO A  1  124  ? 132.99906 186.36679 145.23862 1.000 195.32848 ? 85   PRO A HG2  1 
ATOM   854   H HG3  . PRO A  1  124  ? 132.67902 187.62902 144.32154 1.000 195.32848 ? 85   PRO A HG3  1 
ATOM   855   H HD2  . PRO A  1  124  ? 130.85660 185.88457 145.01655 1.000 195.32848 ? 85   PRO A HD2  1 
ATOM   856   H HD3  . PRO A  1  124  ? 130.70942 186.82671 143.72761 1.000 195.32848 ? 85   PRO A HD3  1 
ATOM   857   N N    . PHE A  1  125  ? 134.41984 182.95147 143.32566 1.000 193.38392 ? 86   PHE A N    1 
ATOM   858   C CA   . PHE A  1  125  ? 135.15686 181.91308 144.03169 1.000 193.38392 ? 86   PHE A CA   1 
ATOM   859   C C    . PHE A  1  125  ? 136.60083 182.36003 144.20418 1.000 193.38392 ? 86   PHE A C    1 
ATOM   860   O O    . PHE A  1  125  ? 137.23907 182.79550 143.23992 1.000 193.38392 ? 86   PHE A O    1 
ATOM   861   C CB   . PHE A  1  125  ? 135.10056 180.58589 143.27182 1.000 193.38392 ? 86   PHE A CB   1 
ATOM   862   C CG   . PHE A  1  125  ? 135.89572 179.48435 143.91433 1.000 193.38392 ? 86   PHE A CG   1 
ATOM   863   C CD1  . PHE A  1  125  ? 137.24449 179.32990 143.63648 1.000 193.38392 ? 86   PHE A CD1  1 
ATOM   864   C CD2  . PHE A  1  125  ? 135.29382 178.60087 144.79292 1.000 193.38392 ? 86   PHE A CD2  1 
ATOM   865   C CE1  . PHE A  1  125  ? 137.97698 178.31829 144.22570 1.000 193.38392 ? 86   PHE A CE1  1 
ATOM   866   C CE2  . PHE A  1  125  ? 136.02140 177.58671 145.38411 1.000 193.38392 ? 86   PHE A CE2  1 
ATOM   867   C CZ   . PHE A  1  125  ? 137.36473 177.44552 145.09995 1.000 193.38392 ? 86   PHE A CZ   1 
ATOM   868   H H    . PHE A  1  125  ? 134.69335 183.07467 142.52010 1.000 193.38392 ? 86   PHE A H    1 
ATOM   869   H HA   . PHE A  1  125  ? 134.77042 181.77890 144.91104 1.000 193.38392 ? 86   PHE A HA   1 
ATOM   870   H HB2  . PHE A  1  125  ? 134.17703 180.29383 143.22046 1.000 193.38392 ? 86   PHE A HB2  1 
ATOM   871   H HB3  . PHE A  1  125  ? 135.45249 180.72129 142.37869 1.000 193.38392 ? 86   PHE A HB3  1 
ATOM   872   H HD1  . PHE A  1  125  ? 137.66231 179.91637 143.04794 1.000 193.38392 ? 86   PHE A HD1  1 
ATOM   873   H HD2  . PHE A  1  125  ? 134.38911 178.69152 144.98824 1.000 193.38392 ? 86   PHE A HD2  1 
ATOM   874   H HE1  . PHE A  1  125  ? 138.88187 178.22517 144.03218 1.000 193.38392 ? 86   PHE A HE1  1 
ATOM   875   H HE2  . PHE A  1  125  ? 135.60656 176.99929 145.97382 1.000 193.38392 ? 86   PHE A HE2  1 
ATOM   876   H HZ   . PHE A  1  125  ? 137.85593 176.76316 145.49750 1.000 193.38392 ? 86   PHE A HZ   1 
ATOM   877   N N    . ASN A  1  126  ? 137.11141 182.25092 145.42829 1.000 178.61973 ? 87   ASN A N    1 
ATOM   878   C CA   . ASN A  1  126  ? 138.49396 182.62844 145.71011 1.000 178.61973 ? 87   ASN A CA   1 
ATOM   879   C C    . ASN A  1  126  ? 138.96487 181.86171 146.93339 1.000 178.61973 ? 87   ASN A C    1 
ATOM   880   O O    . ASN A  1  126  ? 138.42008 182.04490 148.02660 1.000 178.61973 ? 87   ASN A O    1 
ATOM   881   C CB   . ASN A  1  126  ? 138.61421 184.13498 145.93529 1.000 178.61973 ? 87   ASN A CB   1 
ATOM   882   C CG   . ASN A  1  126  ? 137.57853 184.66191 146.90523 1.000 178.61973 ? 87   ASN A CG   1 
ATOM   883   O OD1  . ASN A  1  126  ? 136.78930 183.90000 147.45972 1.000 178.61973 ? 87   ASN A OD1  1 
ATOM   884   N ND2  . ASN A  1  126  ? 137.57463 185.97261 147.11396 1.000 178.61973 ? 87   ASN A ND2  1 
ATOM   885   H H    . ASN A  1  126  ? 136.67860 181.96119 146.11265 1.000 178.61973 ? 87   ASN A H    1 
ATOM   886   H HA   . ASN A  1  126  ? 139.05624 182.38387 144.95856 1.000 178.61973 ? 87   ASN A HA   1 
ATOM   887   H HB2  . ASN A  1  126  ? 139.49242 184.33194 146.29706 1.000 178.61973 ? 87   ASN A HB2  1 
ATOM   888   H HB3  . ASN A  1  126  ? 138.49318 184.59236 145.08852 1.000 178.61973 ? 87   ASN A HB3  1 
ATOM   889   H HD21 . ASN A  1  126  ? 137.00481 186.31996 147.65641 1.000 178.61973 ? 87   ASN A HD21 1 
ATOM   890   H HD22 . ASN A  1  126  ? 138.14240 186.47449 146.70735 1.000 178.61973 ? 87   ASN A HD22 1 
ATOM   891   N N    . ASP A  1  127  ? 139.96934 181.00675 146.75068 1.000 176.24459 ? 88   ASP A N    1 
ATOM   892   C CA   . ASP A  1  127  ? 140.57497 180.26657 147.85511 1.000 176.24459 ? 88   ASP A CA   1 
ATOM   893   C C    . ASP A  1  127  ? 139.52479 179.47747 148.63196 1.000 176.24459 ? 88   ASP A C    1 
ATOM   894   O O    . ASP A  1  127  ? 139.55800 179.40670 149.86180 1.000 176.24459 ? 88   ASP A O    1 
ATOM   895   C CB   . ASP A  1  127  ? 141.33699 181.21032 148.78537 1.000 176.24459 ? 88   ASP A CB   1 
ATOM   896   C CG   . ASP A  1  127  ? 142.37900 182.02816 148.05429 1.000 176.24459 ? 88   ASP A CG   1 
ATOM   897   O OD1  . ASP A  1  127  ? 142.86500 181.56659 147.00090 1.000 176.24459 ? 88   ASP A OD1  1 
ATOM   898   O OD2  . ASP A  1  127  ? 142.71019 183.13361 148.53076 1.000 176.24459 ? 88   ASP A OD2  1 
ATOM   899   H H    . ASP A  1  127  ? 140.32225 180.83581 145.98529 1.000 176.24459 ? 88   ASP A H    1 
ATOM   900   H HA   . ASP A  1  127  ? 141.21217 179.63172 147.49194 1.000 176.24459 ? 88   ASP A HA   1 
ATOM   901   H HB2  . ASP A  1  127  ? 140.70901 181.82333 149.19858 1.000 176.24459 ? 88   ASP A HB2  1 
ATOM   902   H HB3  . ASP A  1  127  ? 141.78861 180.68756 149.46637 1.000 176.24459 ? 88   ASP A HB3  1 
ATOM   903   N N    . GLY A  1  128  ? 138.58366 178.88398 147.91229 1.000 178.18009 ? 89   GLY A N    1 
ATOM   904   C CA   . GLY A  1  128  ? 137.54491 178.09207 148.53065 1.000 178.18009 ? 89   GLY A CA   1 
ATOM   905   C C    . GLY A  1  128  ? 136.39956 178.94249 149.05138 1.000 178.18009 ? 89   GLY A C    1 
ATOM   906   O O    . GLY A  1  128  ? 136.52004 180.14690 149.27105 1.000 178.18009 ? 89   GLY A O    1 
ATOM   907   H H    . GLY A  1  128  ? 138.52793 178.92793 147.05527 1.000 178.18009 ? 89   GLY A H    1 
ATOM   908   H HA2  . GLY A  1  128  ? 137.19124 177.45884 147.88772 1.000 178.18009 ? 89   GLY A HA2  1 
ATOM   909   H HA3  . GLY A  1  128  ? 137.91917 177.59503 149.27483 1.000 178.18009 ? 89   GLY A HA3  1 
ATOM   910   N N    . VAL A  1  129  ? 135.25700 178.28386 149.25109 1.000 180.84748 ? 90   VAL A N    1 
ATOM   911   C CA   . VAL A  1  129  ? 134.05127 178.93876 149.74200 1.000 180.84748 ? 90   VAL A CA   1 
ATOM   912   C C    . VAL A  1  129  ? 133.27178 177.94342 150.58656 1.000 180.84748 ? 90   VAL A C    1 
ATOM   913   O O    . VAL A  1  129  ? 133.44128 176.72831 150.46967 1.000 180.84748 ? 90   VAL A O    1 
ATOM   914   C CB   . VAL A  1  129  ? 133.16784 179.47541 148.59067 1.000 180.84748 ? 90   VAL A CB   1 
ATOM   915   C CG1  . VAL A  1  129  ? 133.96047 180.42629 147.70790 1.000 180.84748 ? 90   VAL A CG1  1 
ATOM   916   C CG2  . VAL A  1  129  ? 132.60484 178.32470 147.77218 1.000 180.84748 ? 90   VAL A CG2  1 
ATOM   917   H H    . VAL A  1  129  ? 135.15696 177.44206 149.10621 1.000 180.84748 ? 90   VAL A H    1 
ATOM   918   H HA   . VAL A  1  129  ? 134.30054 179.68646 150.30711 1.000 180.84748 ? 90   VAL A HA   1 
ATOM   919   H HB   . VAL A  1  129  ? 132.42211 179.96779 148.96794 1.000 180.84748 ? 90   VAL A HB   1 
ATOM   920   H HG11 . VAL A  1  129  ? 133.35000 180.88430 147.10922 1.000 180.84748 ? 90   VAL A HG11 1 
ATOM   921   H HG12 . VAL A  1  129  ? 134.41819 181.06950 148.27051 1.000 180.84748 ? 90   VAL A HG12 1 
ATOM   922   H HG13 . VAL A  1  129  ? 134.60727 179.91658 147.19588 1.000 180.84748 ? 90   VAL A HG13 1 
ATOM   923   H HG21 . VAL A  1  129  ? 132.25747 178.67357 146.93643 1.000 180.84748 ? 90   VAL A HG21 1 
ATOM   924   H HG22 . VAL A  1  129  ? 133.31379 177.68703 147.59451 1.000 180.84748 ? 90   VAL A HG22 1 
ATOM   925   H HG23 . VAL A  1  129  ? 131.89286 177.89629 148.27255 1.000 180.84748 ? 90   VAL A HG23 1 
ATOM   926   N N    . TYR A  1  130  ? 132.40516 178.47204 151.44377 1.000 173.98523 ? 91   TYR A N    1 
ATOM   927   C CA   . TYR A  1  130  ? 131.55546 177.67011 152.31198 1.000 173.98523 ? 91   TYR A CA   1 
ATOM   928   C C    . TYR A  1  130  ? 130.11207 177.79149 151.84881 1.000 173.98523 ? 91   TYR A C    1 
ATOM   929   O O    . TYR A  1  130  ? 129.63489 178.89793 151.57644 1.000 173.98523 ? 91   TYR A O    1 
ATOM   930   C CB   . TYR A  1  130  ? 131.68121 178.11821 153.76929 1.000 173.98523 ? 91   TYR A CB   1 
ATOM   931   C CG   . TYR A  1  130  ? 130.69200 177.45075 154.69687 1.000 173.98523 ? 91   TYR A CG   1 
ATOM   932   C CD1  . TYR A  1  130  ? 130.77562 176.09410 154.97130 1.000 173.98523 ? 91   TYR A CD1  1 
ATOM   933   C CD2  . TYR A  1  130  ? 129.67459 178.17748 155.29743 1.000 173.98523 ? 91   TYR A CD2  1 
ATOM   934   C CE1  . TYR A  1  130  ? 129.87452 175.47913 155.81677 1.000 173.98523 ? 91   TYR A CE1  1 
ATOM   935   C CE2  . TYR A  1  130  ? 128.76851 177.57107 156.14483 1.000 173.98523 ? 91   TYR A CE2  1 
ATOM   936   C CZ   . TYR A  1  130  ? 128.87321 176.22179 156.40058 1.000 173.98523 ? 91   TYR A CZ   1 
ATOM   937   O OH   . TYR A  1  130  ? 127.97370 175.61264 157.24404 1.000 173.98523 ? 91   TYR A OH   1 
ATOM   938   H H    . TYR A  1  130  ? 132.28914 179.31829 151.54176 1.000 173.98523 ? 91   TYR A H    1 
ATOM   939   H HA   . TYR A  1  130  ? 131.81810 176.73825 152.25508 1.000 173.98523 ? 91   TYR A HA   1 
ATOM   940   H HB2  . TYR A  1  130  ? 132.57366 177.90761 154.08561 1.000 173.98523 ? 91   TYR A HB2  1 
ATOM   941   H HB3  . TYR A  1  130  ? 131.53275 179.07562 153.81619 1.000 173.98523 ? 91   TYR A HB3  1 
ATOM   942   H HD1  . TYR A  1  130  ? 131.45011 175.59044 154.57827 1.000 173.98523 ? 91   TYR A HD1  1 
ATOM   943   H HD2  . TYR A  1  130  ? 129.60121 179.08862 155.12614 1.000 173.98523 ? 91   TYR A HD2  1 
ATOM   944   H HE1  . TYR A  1  130  ? 129.94345 174.56820 155.99111 1.000 173.98523 ? 91   TYR A HE1  1 
ATOM   945   H HE2  . TYR A  1  130  ? 128.09128 178.07086 156.54040 1.000 173.98523 ? 91   TYR A HE2  1 
ATOM   946   H HH   . TYR A  1  130  ? 127.41544 176.17483 157.52312 1.000 173.98523 ? 91   TYR A HH   1 
ATOM   947   N N    . PHE A  1  131  ? 129.42433 176.65715 151.75566 1.000 190.19068 ? 92   PHE A N    1 
ATOM   948   C CA   . PHE A  1  131  ? 128.03002 176.62249 151.34343 1.000 190.19068 ? 92   PHE A CA   1 
ATOM   949   C C    . PHE A  1  131  ? 127.24582 175.70520 152.26820 1.000 190.19068 ? 92   PHE A C    1 
ATOM   950   O O    . PHE A  1  131  ? 127.75130 174.66703 152.70456 1.000 190.19068 ? 92   PHE A O    1 
ATOM   951   C CB   . PHE A  1  131  ? 127.88884 176.14376 149.89700 1.000 190.19068 ? 92   PHE A CB   1 
ATOM   952   C CG   . PHE A  1  131  ? 126.47164 176.11607 149.40810 1.000 190.19068 ? 92   PHE A CG   1 
ATOM   953   C CD1  . PHE A  1  131  ? 125.88813 177.25179 148.87624 1.000 190.19068 ? 92   PHE A CD1  1 
ATOM   954   C CD2  . PHE A  1  131  ? 125.72014 174.95670 149.48695 1.000 190.19068 ? 92   PHE A CD2  1 
ATOM   955   C CE1  . PHE A  1  131  ? 124.58436 177.23058 148.42793 1.000 190.19068 ? 92   PHE A CE1  1 
ATOM   956   C CE2  . PHE A  1  131  ? 124.41505 174.93026 149.04043 1.000 190.19068 ? 92   PHE A CE2  1 
ATOM   957   C CZ   . PHE A  1  131  ? 123.84649 176.06887 148.51052 1.000 190.19068 ? 92   PHE A CZ   1 
ATOM   958   H H    . PHE A  1  131  ? 129.75172 175.88126 151.93015 1.000 190.19068 ? 92   PHE A H    1 
ATOM   959   H HA   . PHE A  1  131  ? 127.65185 177.51330 151.40743 1.000 190.19068 ? 92   PHE A HA   1 
ATOM   960   H HB2  . PHE A  1  131  ? 128.39055 176.74019 149.31951 1.000 190.19068 ? 92   PHE A HB2  1 
ATOM   961   H HB3  . PHE A  1  131  ? 128.24414 175.24376 149.82898 1.000 190.19068 ? 92   PHE A HB3  1 
ATOM   962   H HD1  . PHE A  1  131  ? 126.38162 178.03787 148.81800 1.000 190.19068 ? 92   PHE A HD1  1 
ATOM   963   H HD2  . PHE A  1  131  ? 126.09960 174.18629 149.84383 1.000 190.19068 ? 92   PHE A HD2  1 
ATOM   964   H HE1  . PHE A  1  131  ? 124.20308 177.99913 148.07049 1.000 190.19068 ? 92   PHE A HE1  1 
ATOM   965   H HE2  . PHE A  1  131  ? 123.91946 174.14533 149.09689 1.000 190.19068 ? 92   PHE A HE2  1 
ATOM   966   H HZ   . PHE A  1  131  ? 122.96709 176.05313 148.20837 1.000 190.19068 ? 92   PHE A HZ   1 
ATOM   967   N N    . ALA A  1  132  ? 126.00760 176.09412 152.56114 1.000 189.43275 ? 93   ALA A N    1 
ATOM   968   C CA   . ALA A  1  132  ? 125.13107 175.29846 153.40759 1.000 189.43275 ? 93   ALA A CA   1 
ATOM   969   C C    . ALA A  1  132  ? 123.71992 175.85031 153.29705 1.000 189.43275 ? 93   ALA A C    1 
ATOM   970   O O    . ALA A  1  132  ? 123.53300 177.06552 153.20093 1.000 189.43275 ? 93   ALA A O    1 
ATOM   971   C CB   . ALA A  1  132  ? 125.59745 175.31654 154.86868 1.000 189.43275 ? 93   ALA A CB   1 
ATOM   972   H H    . ALA A  1  132  ? 125.65033 176.82327 152.27780 1.000 189.43275 ? 93   ALA A H    1 
ATOM   973   H HA   . ALA A  1  132  ? 125.12760 174.37952 153.09705 1.000 189.43275 ? 93   ALA A HA   1 
ATOM   974   H HB1  . ALA A  1  132  ? 124.99100 174.77708 155.39983 1.000 189.43275 ? 93   ALA A HB1  1 
ATOM   975   H HB2  . ALA A  1  132  ? 126.49486 174.95172 154.91801 1.000 189.43275 ? 93   ALA A HB2  1 
ATOM   976   H HB3  . ALA A  1  132  ? 125.59387 176.23193 155.18953 1.000 189.43275 ? 93   ALA A HB3  1 
ATOM   977   N N    . SER A  1  133  ? 122.73654 174.95490 153.30923 1.000 193.39642 ? 94   SER A N    1 
ATOM   978   C CA   . SER A  1  133  ? 121.34511 175.36152 153.18534 1.000 193.39642 ? 94   SER A CA   1 
ATOM   979   C C    . SER A  1  133  ? 120.45735 174.25906 153.73813 1.000 193.39642 ? 94   SER A C    1 
ATOM   980   O O    . SER A  1  133  ? 120.87853 173.10840 153.88088 1.000 193.39642 ? 94   SER A O    1 
ATOM   981   C CB   . SER A  1  133  ? 120.97885 175.66341 151.72941 1.000 193.39642 ? 94   SER A CB   1 
ATOM   982   O OG   . SER A  1  133  ? 121.02067 174.48727 150.94093 1.000 193.39642 ? 94   SER A OG   1 
ATOM   983   H H    . SER A  1  133  ? 122.85078 174.10619 153.38810 1.000 193.39642 ? 94   SER A H    1 
ATOM   984   H HA   . SER A  1  133  ? 121.19712 176.16410 153.70959 1.000 193.39642 ? 94   SER A HA   1 
ATOM   985   H HB2  . SER A  1  133  ? 120.08392 176.03596 151.69717 1.000 193.39642 ? 94   SER A HB2  1 
ATOM   986   H HB3  . SER A  1  133  ? 121.61787 176.29899 151.37458 1.000 193.39642 ? 94   SER A HB3  1 
ATOM   987   H HG   . SER A  1  133  ? 120.82278 174.66778 150.14478 1.000 193.39642 ? 94   SER A HG   1 
ATOM   988   N N    . THR A  1  134  ? 119.21422 174.63042 154.04325 1.000 198.73531 ? 95   THR A N    1 
ATOM   989   C CA   . THR A  1  134  ? 118.20999 173.67861 154.51419 1.000 198.73531 ? 95   THR A CA   1 
ATOM   990   C C    . THR A  1  134  ? 117.71631 172.88114 153.31122 1.000 198.73531 ? 95   THR A C    1 
ATOM   991   O O    . THR A  1  134  ? 116.70035 173.19072 152.68401 1.000 198.73531 ? 95   THR A O    1 
ATOM   992   C CB   . THR A  1  134  ? 117.06856 174.40096 155.21703 1.000 198.73531 ? 95   THR A CB   1 
ATOM   993   O OG1  . THR A  1  134  ? 116.53830 175.41494 154.35417 1.000 198.73531 ? 95   THR A OG1  1 
ATOM   994   C CG2  . THR A  1  134  ? 117.55676 175.04016 156.50655 1.000 198.73531 ? 95   THR A CG2  1 
ATOM   995   H H    . THR A  1  134  ? 118.92501 175.43822 153.98459 1.000 198.73531 ? 95   THR A H    1 
ATOM   996   H HA   . THR A  1  134  ? 118.61475 173.06209 155.14306 1.000 198.73531 ? 95   THR A HA   1 
ATOM   997   H HB   . THR A  1  134  ? 116.36947 173.76502 155.43520 1.000 198.73531 ? 95   THR A HB   1 
ATOM   998   H HG1  . THR A  1  134  ? 116.24237 175.06673 153.64933 1.000 198.73531 ? 95   THR A HG1  1 
ATOM   999   H HG21 . THR A  1  134  ? 116.82006 175.48266 156.95635 1.000 198.73531 ? 95   THR A HG21 1 
ATOM   1000  H HG22 . THR A  1  134  ? 117.92322 174.36132 157.09458 1.000 198.73531 ? 95   THR A HG22 1 
ATOM   1001  H HG23 . THR A  1  134  ? 118.24611 175.69421 156.31194 1.000 198.73531 ? 95   THR A HG23 1 
ATOM   1002  N N    . GLU A  1  135  ? 118.46348 171.83028 152.98482 1.000 208.74372 ? 96   GLU A N    1 
ATOM   1003  C CA   . GLU A  1  135  ? 118.13493 171.00105 151.83301 1.000 208.74372 ? 96   GLU A CA   1 
ATOM   1004  C C    . GLU A  1  135  ? 116.83067 170.25654 152.08767 1.000 208.74372 ? 96   GLU A C    1 
ATOM   1005  O O    . GLU A  1  135  ? 116.74605 169.43099 153.00311 1.000 208.74372 ? 96   GLU A O    1 
ATOM   1006  C CB   . GLU A  1  135  ? 119.26916 170.01910 151.55038 1.000 208.74372 ? 96   GLU A CB   1 
ATOM   1007  C CG   . GLU A  1  135  ? 118.90831 168.91825 150.56214 1.000 208.74372 ? 96   GLU A CG   1 
ATOM   1008  C CD   . GLU A  1  135  ? 120.12481 168.17712 150.04159 1.000 208.74372 ? 96   GLU A CD   1 
ATOM   1009  O OE1  . GLU A  1  135  ? 121.22625 168.76544 150.03567 1.000 208.74372 ? 96   GLU A OE1  1 
ATOM   1010  O OE2  . GLU A  1  135  ? 119.98056 167.00339 149.64119 1.000 208.74372 ? 96   GLU A OE2  1 
ATOM   1011  H H    . GLU A  1  135  ? 119.16455 171.57754 153.41403 1.000 208.74372 ? 96   GLU A H    1 
ATOM   1012  H HA   . GLU A  1  135  ? 118.01761 171.56539 151.05285 1.000 208.74372 ? 96   GLU A HA   1 
ATOM   1013  H HB2  . GLU A  1  135  ? 120.02051 170.51188 151.18533 1.000 208.74372 ? 96   GLU A HB2  1 
ATOM   1014  H HB3  . GLU A  1  135  ? 119.52890 169.59496 152.38318 1.000 208.74372 ? 96   GLU A HB3  1 
ATOM   1015  H HG2  . GLU A  1  135  ? 118.33301 168.27269 151.00162 1.000 208.74372 ? 96   GLU A HG2  1 
ATOM   1016  H HG3  . GLU A  1  135  ? 118.44871 169.31139 149.80384 1.000 208.74372 ? 96   GLU A HG3  1 
ATOM   1017  N N    . LYS A  1  136  ? 115.81454 170.55112 151.27957 1.000 202.55316 ? 97   LYS A N    1 
ATOM   1018  C CA   . LYS A  1  136  ? 114.52029 169.88593 151.36280 1.000 202.55316 ? 97   LYS A CA   1 
ATOM   1019  C C    . LYS A  1  136  ? 114.18305 169.32076 149.99309 1.000 202.55316 ? 97   LYS A C    1 
ATOM   1020  O O    . LYS A  1  136  ? 114.10405 170.06853 149.01301 1.000 202.55316 ? 97   LYS A O    1 
ATOM   1021  C CB   . LYS A  1  136  ? 113.42899 170.85163 151.83378 1.000 202.55316 ? 97   LYS A CB   1 
ATOM   1022  C CG   . LYS A  1  136  ? 113.76872 171.59336 153.11867 1.000 202.55316 ? 97   LYS A CG   1 
ATOM   1023  C CD   . LYS A  1  136  ? 113.74125 170.66551 154.32345 1.000 202.55316 ? 97   LYS A CD   1 
ATOM   1024  C CE   . LYS A  1  136  ? 114.31431 171.34008 155.55839 1.000 202.55316 ? 97   LYS A CE   1 
ATOM   1025  N NZ   . LYS A  1  136  ? 115.79237 171.18344 155.64363 1.000 202.55316 ? 97   LYS A NZ   1 
ATOM   1026  H H    . LYS A  1  136  ? 115.85361 171.14719 150.66090 1.000 202.55316 ? 97   LYS A H    1 
ATOM   1027  H HA   . LYS A  1  136  ? 114.57158 169.14975 151.99196 1.000 202.55316 ? 97   LYS A HA   1 
ATOM   1028  H HB2  . LYS A  1  136  ? 113.27869 171.51374 151.14105 1.000 202.55316 ? 97   LYS A HB2  1 
ATOM   1029  H HB3  . LYS A  1  136  ? 112.61413 170.34892 151.98931 1.000 202.55316 ? 97   LYS A HB3  1 
ATOM   1030  H HG2  . LYS A  1  136  ? 114.65753 171.97292 153.04810 1.000 202.55316 ? 97   LYS A HG2  1 
ATOM   1031  H HG3  . LYS A  1  136  ? 113.11566 172.29585 153.26310 1.000 202.55316 ? 97   LYS A HG3  1 
ATOM   1032  H HD2  . LYS A  1  136  ? 112.82384 170.41361 154.51271 1.000 202.55316 ? 97   LYS A HD2  1 
ATOM   1033  H HD3  . LYS A  1  136  ? 114.27375 169.87723 154.13481 1.000 202.55316 ? 97   LYS A HD3  1 
ATOM   1034  H HE2  . LYS A  1  136  ? 114.11191 172.28814 155.52656 1.000 202.55316 ? 97   LYS A HE2  1 
ATOM   1035  H HE3  . LYS A  1  136  ? 113.92173 170.94060 156.35025 1.000 202.55316 ? 97   LYS A HE3  1 
ATOM   1036  H HZ1  . LYS A  1  136  ? 116.10220 171.60833 156.36166 1.000 202.55316 ? 97   LYS A HZ1  1 
ATOM   1037  H HZ2  . LYS A  1  136  ? 116.00368 170.32108 155.70430 1.000 202.55316 ? 97   LYS A HZ2  1 
ATOM   1038  H HZ3  . LYS A  1  136  ? 116.17646 171.52492 154.91731 1.000 202.55316 ? 97   LYS A HZ3  1 
ATOM   1039  N N    . SER A  1  137  ? 113.98578 168.00503 149.92708 1.000 204.07866 ? 98   SER A N    1 
ATOM   1040  C CA   . SER A  1  137  ? 113.67118 167.32197 148.67478 1.000 204.07866 ? 98   SER A CA   1 
ATOM   1041  C C    . SER A  1  137  ? 114.76640 167.52674 147.63305 1.000 204.07866 ? 98   SER A C    1 
ATOM   1042  O O    . SER A  1  137  ? 114.50309 167.49952 146.42845 1.000 204.07866 ? 98   SER A O    1 
ATOM   1043  C CB   . SER A  1  137  ? 112.32184 167.78438 148.11923 1.000 204.07866 ? 98   SER A CB   1 
ATOM   1044  O OG   . SER A  1  137  ? 112.46478 168.97552 147.36534 1.000 204.07866 ? 98   SER A OG   1 
ATOM   1045  H H    . SER A  1  137  ? 114.02973 167.47830 150.60551 1.000 204.07866 ? 98   SER A H    1 
ATOM   1046  H HA   . SER A  1  137  ? 113.60642 166.37000 148.84936 1.000 204.07866 ? 98   SER A HA   1 
ATOM   1047  H HB2  . SER A  1  137  ? 111.96229 167.08958 147.54572 1.000 204.07866 ? 98   SER A HB2  1 
ATOM   1048  H HB3  . SER A  1  137  ? 111.71635 167.94986 148.85873 1.000 204.07866 ? 98   SER A HB3  1 
ATOM   1049  H HG   . SER A  1  137  ? 112.74644 169.59562 147.85670 1.000 204.07866 ? 98   SER A HG   1 
ATOM   1050  N N    . ASN A  1  138  ? 116.00230 167.72957 148.08592 1.000 212.99243 ? 99   ASN A N    1 
ATOM   1051  C CA   . ASN A  1  138  ? 117.13853 167.92608 147.18976 1.000 212.99243 ? 99   ASN A CA   1 
ATOM   1052  C C    . ASN A  1  138  ? 116.84524 169.03899 146.18651 1.000 212.99243 ? 99   ASN A C    1 
ATOM   1053  O O    . ASN A  1  138  ? 117.09564 168.91506 144.98601 1.000 212.99243 ? 99   ASN A O    1 
ATOM   1054  C CB   . ASN A  1  138  ? 117.49245 166.62279 146.47398 1.000 212.99243 ? 99   ASN A CB   1 
ATOM   1055  C CG   . ASN A  1  138  ? 117.74125 165.47901 147.43698 1.000 212.99243 ? 99   ASN A CG   1 
ATOM   1056  O OD1  . ASN A  1  138  ? 118.82396 165.35769 148.00904 1.000 212.99243 ? 99   ASN A OD1  1 
ATOM   1057  N ND2  . ASN A  1  138  ? 116.73394 164.63463 147.62493 1.000 212.99243 ? 99   ASN A ND2  1 
ATOM   1058  H H    . ASN A  1  138  ? 116.21118 167.75760 148.91966 1.000 212.99243 ? 99   ASN A H    1 
ATOM   1059  H HA   . ASN A  1  138  ? 117.90854 168.19502 147.71480 1.000 212.99243 ? 99   ASN A HA   1 
ATOM   1060  H HB2  . ASN A  1  138  ? 116.75828 166.37168 145.89191 1.000 212.99243 ? 99   ASN A HB2  1 
ATOM   1061  H HB3  . ASN A  1  138  ? 118.29917 166.75724 145.95238 1.000 212.99243 ? 99   ASN A HB3  1 
ATOM   1062  H HD21 . ASN A  1  138  ? 116.82525 163.96923 148.16203 1.000 212.99243 ? 99   ASN A HD21 1 
ATOM   1063  H HD22 . ASN A  1  138  ? 115.99104 164.75186 147.20789 1.000 212.99243 ? 99   ASN A HD22 1 
ATOM   1064  N N    . ILE A  1  139  ? 116.30458 170.14644 146.69842 1.000 215.73738 ? 100  ILE A N    1 
ATOM   1065  C CA   . ILE A  1  139  ? 115.86255 171.23009 145.82497 1.000 215.73738 ? 100  ILE A CA   1 
ATOM   1066  C C    . ILE A  1  139  ? 117.02470 171.75326 144.99009 1.000 215.73738 ? 100  ILE A C    1 
ATOM   1067  O O    . ILE A  1  139  ? 116.86324 172.06922 143.80486 1.000 215.73738 ? 100  ILE A O    1 
ATOM   1068  C CB   . ILE A  1  139  ? 115.20612 172.34880 146.65654 1.000 215.73738 ? 100  ILE A CB   1 
ATOM   1069  C CG1  . ILE A  1  139  ? 114.29761 173.20532 145.77248 1.000 215.73738 ? 100  ILE A CG1  1 
ATOM   1070  C CG2  . ILE A  1  139  ? 116.26050 173.21280 147.33745 1.000 215.73738 ? 100  ILE A CG2  1 
ATOM   1071  C CD1  . ILE A  1  139  ? 112.97049 172.55184 145.44989 1.000 215.73738 ? 100  ILE A CD1  1 
ATOM   1072  H H    . ILE A  1  139  ? 116.18463 170.29225 147.53744 1.000 215.73738 ? 100  ILE A H    1 
ATOM   1073  H HA   . ILE A  1  139  ? 115.19422 170.88299 145.21404 1.000 215.73738 ? 100  ILE A HA   1 
ATOM   1074  H HB   . ILE A  1  139  ? 114.66040 171.93635 147.34425 1.000 215.73738 ? 100  ILE A HB   1 
ATOM   1075  H HG12 . ILE A  1  139  ? 114.11330 174.04056 146.22996 1.000 215.73738 ? 100  ILE A HG12 1 
ATOM   1076  H HG13 . ILE A  1  139  ? 114.75240 173.38288 144.93435 1.000 215.73738 ? 100  ILE A HG13 1 
ATOM   1077  H HG21 . ILE A  1  139  ? 115.83333 173.74235 148.02883 1.000 215.73738 ? 100  ILE A HG21 1 
ATOM   1078  H HG22 . ILE A  1  139  ? 116.93345 172.63661 147.73223 1.000 215.73738 ? 100  ILE A HG22 1 
ATOM   1079  H HG23 . ILE A  1  139  ? 116.66845 173.79718 146.67950 1.000 215.73738 ? 100  ILE A HG23 1 
ATOM   1080  H HD11 . ILE A  1  139  ? 112.41437 173.18757 144.97295 1.000 215.73738 ? 100  ILE A HD11 1 
ATOM   1081  H HD12 . ILE A  1  139  ? 113.12771 171.77044 144.89734 1.000 215.73738 ? 100  ILE A HD12 1 
ATOM   1082  H HD13 . ILE A  1  139  ? 112.53812 172.29095 146.27811 1.000 215.73738 ? 100  ILE A HD13 1 
ATOM   1083  N N    . ILE A  1  140  ? 118.20827 171.85294 145.58688 1.000 219.86524 ? 101  ILE A N    1 
ATOM   1084  C CA   . ILE A  1  140  ? 119.39099 172.31443 144.86818 1.000 219.86524 ? 101  ILE A CA   1 
ATOM   1085  C C    . ILE A  1  140  ? 119.95847 171.14277 144.07806 1.000 219.86524 ? 101  ILE A C    1 
ATOM   1086  O O    . ILE A  1  140  ? 120.30565 170.10435 144.65005 1.000 219.86524 ? 101  ILE A O    1 
ATOM   1087  C CB   . ILE A  1  140  ? 120.43468 172.89238 145.83390 1.000 219.86524 ? 101  ILE A CB   1 
ATOM   1088  C CG1  . ILE A  1  140  ? 119.98195 174.26504 146.34215 1.000 219.86524 ? 101  ILE A CG1  1 
ATOM   1089  C CG2  . ILE A  1  140  ? 121.80008 172.98007 145.16156 1.000 219.86524 ? 101  ILE A CG2  1 
ATOM   1090  C CD1  . ILE A  1  140  ? 120.12640 175.38676 145.33100 1.000 219.86524 ? 101  ILE A CD1  1 
ATOM   1091  H H    . ILE A  1  140  ? 118.35356 171.65819 146.41182 1.000 219.86524 ? 101  ILE A H    1 
ATOM   1092  H HA   . ILE A  1  140  ? 119.13437 173.00722 144.24063 1.000 219.86524 ? 101  ILE A HA   1 
ATOM   1093  H HB   . ILE A  1  140  ? 120.50831 172.29559 146.59496 1.000 219.86524 ? 101  ILE A HB   1 
ATOM   1094  H HG12 . ILE A  1  140  ? 119.04575 174.21128 146.59025 1.000 219.86524 ? 101  ILE A HG12 1 
ATOM   1095  H HG13 . ILE A  1  140  ? 120.51315 174.49923 147.11921 1.000 219.86524 ? 101  ILE A HG13 1 
ATOM   1096  H HG21 . ILE A  1  140  ? 122.35054 173.60935 145.65336 1.000 219.86524 ? 101  ILE A HG21 1 
ATOM   1097  H HG22 . ILE A  1  140  ? 122.21624 172.10391 145.16984 1.000 219.86524 ? 101  ILE A HG22 1 
ATOM   1098  H HG23 . ILE A  1  140  ? 121.68740 173.28669 144.24937 1.000 219.86524 ? 101  ILE A HG23 1 
ATOM   1099  H HD11 . ILE A  1  140  ? 119.70245 176.18360 145.68624 1.000 219.86524 ? 101  ILE A HD11 1 
ATOM   1100  H HD12 . ILE A  1  140  ? 121.06781 175.55779 145.17673 1.000 219.86524 ? 101  ILE A HD12 1 
ATOM   1101  H HD13 . ILE A  1  140  ? 119.69444 175.12799 144.50292 1.000 219.86524 ? 101  ILE A HD13 1 
ATOM   1102  N N    . ARG A  1  141  ? 120.05379 171.30754 142.76075 1.000 221.63906 ? 102  ARG A N    1 
ATOM   1103  C CA   . ARG A  1  141  ? 120.47031 170.22543 141.88110 1.000 221.63906 ? 102  ARG A CA   1 
ATOM   1104  C C    . ARG A  1  141  ? 121.97526 170.17358 141.65505 1.000 221.63906 ? 102  ARG A C    1 
ATOM   1105  O O    . ARG A  1  141  ? 122.45728 169.21306 141.04489 1.000 221.63906 ? 102  ARG A O    1 
ATOM   1106  C CB   . ARG A  1  141  ? 119.76173 170.34896 140.52855 1.000 221.63906 ? 102  ARG A CB   1 
ATOM   1107  C CG   . ARG A  1  141  ? 118.24393 170.32700 140.62068 1.000 221.63906 ? 102  ARG A CG   1 
ATOM   1108  C CD   . ARG A  1  141  ? 117.69129 168.94371 140.31791 1.000 221.63906 ? 102  ARG A CD   1 
ATOM   1109  N NE   . ARG A  1  141  ? 118.34642 167.90643 141.10719 1.000 221.63906 ? 102  ARG A NE   1 
ATOM   1110  C CZ   . ARG A  1  141  ? 117.98451 167.55051 142.33279 1.000 221.63906 ? 102  ARG A CZ   1 
ATOM   1111  N NH1  . ARG A  1  141  ? 116.96641 168.12783 142.95019 1.000 221.63906 ? 102  ARG A NH1  1 
ATOM   1112  N NH2  . ARG A  1  141  ? 118.66086 166.58921 142.95520 1.000 221.63906 ? 102  ARG A NH2  1 
ATOM   1113  H H    . ARG A  1  141  ? 119.88012 172.04349 142.35109 1.000 221.63906 ? 102  ARG A H    1 
ATOM   1114  H HA   . ARG A  1  141  ? 120.20315 169.38188 142.27830 1.000 221.63906 ? 102  ARG A HA   1 
ATOM   1115  H HB2  . ARG A  1  141  ? 120.02070 171.18800 140.11648 1.000 221.63906 ? 102  ARG A HB2  1 
ATOM   1116  H HB3  . ARG A  1  141  ? 120.03486 169.60862 139.96444 1.000 221.63906 ? 102  ARG A HB3  1 
ATOM   1117  H HG2  . ARG A  1  141  ? 117.96893 170.57315 141.51740 1.000 221.63906 ? 102  ARG A HG2  1 
ATOM   1118  H HG3  . ARG A  1  141  ? 117.87550 170.94914 139.97410 1.000 221.63906 ? 102  ARG A HG3  1 
ATOM   1119  H HD2  . ARG A  1  141  ? 116.74202 168.92746 140.51556 1.000 221.63906 ? 102  ARG A HD2  1 
ATOM   1120  H HD3  . ARG A  1  141  ? 117.83772 168.74367 139.38014 1.000 221.63906 ? 102  ARG A HD3  1 
ATOM   1121  H HE   . ARG A  1  141  ? 118.98424 167.46526 140.73549 1.000 221.63906 ? 102  ARG A HE   1 
ATOM   1122  H HH11 . ARG A  1  141  ? 116.51939 168.75034 142.56112 1.000 221.63906 ? 102  ARG A HH11 1 
ATOM   1123  H HH12 . ARG A  1  141  ? 116.75084 167.87820 143.74418 1.000 221.63906 ? 102  ARG A HH12 1 
ATOM   1124  H HH21 . ARG A  1  141  ? 119.32386 166.20689 142.56371 1.000 221.63906 ? 102  ARG A HH21 1 
ATOM   1125  H HH22 . ARG A  1  141  ? 118.43461 166.34987 143.74967 1.000 221.63906 ? 102  ARG A HH22 1 
ATOM   1126  N N    . GLY A  1  142  ? 122.72234 171.16011 142.12233 1.000 218.66885 ? 103  GLY A N    1 
ATOM   1127  C CA   . GLY A  1  142  ? 124.16105 171.15598 141.97049 1.000 218.66885 ? 103  GLY A CA   1 
ATOM   1128  C C    . GLY A  1  142  ? 124.69530 172.56969 141.86108 1.000 218.66885 ? 103  GLY A C    1 
ATOM   1129  O O    . GLY A  1  142  ? 123.96892 173.54527 142.02724 1.000 218.66885 ? 103  GLY A O    1 
ATOM   1130  H H    . GLY A  1  142  ? 122.41547 171.84937 142.53496 1.000 218.66885 ? 103  GLY A H    1 
ATOM   1131  H HA2  . GLY A  1  142  ? 124.57011 170.72223 142.73496 1.000 218.66885 ? 103  GLY A HA2  1 
ATOM   1132  H HA3  . GLY A  1  142  ? 124.40573 170.67127 141.16801 1.000 218.66885 ? 103  GLY A HA3  1 
ATOM   1133  N N    . TRP A  1  143  ? 125.99268 172.65309 141.57192 1.000 212.22539 ? 104  TRP A N    1 
ATOM   1134  C CA   . TRP A  1  143  ? 126.68502 173.92608 141.44819 1.000 212.22539 ? 104  TRP A CA   1 
ATOM   1135  C C    . TRP A  1  143  ? 127.58449 173.89209 140.22188 1.000 212.22539 ? 104  TRP A C    1 
ATOM   1136  O O    . TRP A  1  143  ? 127.98963 172.82690 139.75018 1.000 212.22539 ? 104  TRP A O    1 
ATOM   1137  C CB   . TRP A  1  143  ? 127.51750 174.24393 142.69702 1.000 212.22539 ? 104  TRP A CB   1 
ATOM   1138  C CG   . TRP A  1  143  ? 126.76133 174.10693 143.97952 1.000 212.22539 ? 104  TRP A CG   1 
ATOM   1139  C CD1  . TRP A  1  143  ? 126.26575 175.11729 144.74984 1.000 212.22539 ? 104  TRP A CD1  1 
ATOM   1140  C CD2  . TRP A  1  143  ? 126.41914 172.88767 144.64848 1.000 212.22539 ? 104  TRP A CD2  1 
ATOM   1141  N NE1  . TRP A  1  143  ? 125.63298 174.60331 145.85536 1.000 212.22539 ? 104  TRP A NE1  1 
ATOM   1142  C CE2  . TRP A  1  143  ? 125.71306 173.23630 145.81639 1.000 212.22539 ? 104  TRP A CE2  1 
ATOM   1143  C CE3  . TRP A  1  143  ? 126.63963 171.53549 144.37236 1.000 212.22539 ? 104  TRP A CE3  1 
ATOM   1144  C CZ2  . TRP A  1  143  ? 125.22606 172.28239 146.70666 1.000 212.22539 ? 104  TRP A CZ2  1 
ATOM   1145  C CZ3  . TRP A  1  143  ? 126.15436 170.59020 145.25644 1.000 212.22539 ? 104  TRP A CZ3  1 
ATOM   1146  C CH2  . TRP A  1  143  ? 125.45658 170.96784 146.40975 1.000 212.22539 ? 104  TRP A CH2  1 
ATOM   1147  H H    . TRP A  1  143  ? 126.49973 171.97098 141.44084 1.000 212.22539 ? 104  TRP A H    1 
ATOM   1148  H HA   . TRP A  1  143  ? 126.03524 174.63467 141.32583 1.000 212.22539 ? 104  TRP A HA   1 
ATOM   1149  H HB2  . TRP A  1  143  ? 128.27110 173.63476 142.73170 1.000 212.22539 ? 104  TRP A HB2  1 
ATOM   1150  H HB3  . TRP A  1  143  ? 127.83422 175.15857 142.63639 1.000 212.22539 ? 104  TRP A HB3  1 
ATOM   1151  H HD1  . TRP A  1  143  ? 126.34375 176.02313 144.55445 1.000 212.22539 ? 104  TRP A HD1  1 
ATOM   1152  H HE1  . TRP A  1  143  ? 125.24921 175.06436 146.47132 1.000 212.22539 ? 104  TRP A HE1  1 
ATOM   1153  H HE3  . TRP A  1  143  ? 127.10157 171.27724 143.60808 1.000 212.22539 ? 104  TRP A HE3  1 
ATOM   1154  H HZ2  . TRP A  1  143  ? 124.76177 172.52987 147.47353 1.000 212.22539 ? 104  TRP A HZ2  1 
ATOM   1155  H HZ3  . TRP A  1  143  ? 126.29523 169.68744 145.08279 1.000 212.22539 ? 104  TRP A HZ3  1 
ATOM   1156  H HH2  . TRP A  1  143  ? 125.14245 170.30957 146.98679 1.000 212.22539 ? 104  TRP A HH2  1 
ATOM   1157  N N    . ILE A  1  144  ? 127.89333 175.08074 139.71088 1.000 213.99980 ? 105  ILE A N    1 
ATOM   1158  C CA   . ILE A  1  144  ? 128.75133 175.25317 138.54535 1.000 213.99980 ? 105  ILE A CA   1 
ATOM   1159  C C    . ILE A  1  144  ? 129.93622 176.11356 138.95544 1.000 213.99980 ? 105  ILE A C    1 
ATOM   1160  O O    . ILE A  1  144  ? 129.75422 177.18915 139.53718 1.000 213.99980 ? 105  ILE A O    1 
ATOM   1161  C CB   . ILE A  1  144  ? 127.98957 175.89658 137.37236 1.000 213.99980 ? 105  ILE A CB   1 
ATOM   1162  C CG1  . ILE A  1  144  ? 126.78159 175.03949 136.97983 1.000 213.99980 ? 105  ILE A CG1  1 
ATOM   1163  C CG2  . ILE A  1  144  ? 128.91709 176.10454 136.18469 1.000 213.99980 ? 105  ILE A CG2  1 
ATOM   1164  C CD1  . ILE A  1  144  ? 127.12499 173.61867 136.57415 1.000 213.99980 ? 105  ILE A CD1  1 
ATOM   1165  H H    . ILE A  1  144  ? 127.60797 175.82473 140.03412 1.000 213.99980 ? 105  ILE A H    1 
ATOM   1166  H HA   . ILE A  1  144  ? 129.09038 174.39108 138.25926 1.000 213.99980 ? 105  ILE A HA   1 
ATOM   1167  H HB   . ILE A  1  144  ? 127.66545 176.76432 137.66017 1.000 213.99980 ? 105  ILE A HB   1 
ATOM   1168  H HG12 . ILE A  1  144  ? 126.17868 174.99020 137.73766 1.000 213.99980 ? 105  ILE A HG12 1 
ATOM   1169  H HG13 . ILE A  1  144  ? 126.33162 175.45990 136.23039 1.000 213.99980 ? 105  ILE A HG13 1 
ATOM   1170  H HG21 . ILE A  1  144  ? 128.38143 176.25812 135.39069 1.000 213.99980 ? 105  ILE A HG21 1 
ATOM   1171  H HG22 . ILE A  1  144  ? 129.48271 176.87384 136.35510 1.000 213.99980 ? 105  ILE A HG22 1 
ATOM   1172  H HG23 . ILE A  1  144  ? 129.46174 175.31216 136.06659 1.000 213.99980 ? 105  ILE A HG23 1 
ATOM   1173  H HD11 . ILE A  1  144  ? 126.32103 173.18295 136.25036 1.000 213.99980 ? 105  ILE A HD11 1 
ATOM   1174  H HD12 . ILE A  1  144  ? 127.79203 173.64185 135.87088 1.000 213.99980 ? 105  ILE A HD12 1 
ATOM   1175  H HD13 . ILE A  1  144  ? 127.47040 173.14107 137.34396 1.000 213.99980 ? 105  ILE A HD13 1 
ATOM   1176  N N    . PHE A  1  145  ? 131.14392 175.63978 138.65662 1.000 212.43189 ? 106  PHE A N    1 
ATOM   1177  C CA   . PHE A  1  145  ? 132.37423 176.33129 139.01165 1.000 212.43189 ? 106  PHE A CA   1 
ATOM   1178  C C    . PHE A  1  145  ? 133.20523 176.59065 137.76291 1.000 212.43189 ? 106  PHE A C    1 
ATOM   1179  O O    . PHE A  1  145  ? 133.12995 175.84684 136.78058 1.000 212.43189 ? 106  PHE A O    1 
ATOM   1180  C CB   . PHE A  1  145  ? 133.20823 175.52267 140.01788 1.000 212.43189 ? 106  PHE A CB   1 
ATOM   1181  C CG   . PHE A  1  145  ? 132.41941 174.99483 141.18408 1.000 212.43189 ? 106  PHE A CG   1 
ATOM   1182  C CD1  . PHE A  1  145  ? 131.35456 175.70911 141.69891 1.000 212.43189 ? 106  PHE A CD1  1 
ATOM   1183  C CD2  . PHE A  1  145  ? 132.75137 173.78671 141.77131 1.000 212.43189 ? 106  PHE A CD2  1 
ATOM   1184  C CE1  . PHE A  1  145  ? 130.62906 175.22946 142.77062 1.000 212.43189 ? 106  PHE A CE1  1 
ATOM   1185  C CE2  . PHE A  1  145  ? 132.02878 173.30017 142.84547 1.000 212.43189 ? 106  PHE A CE2  1 
ATOM   1186  C CZ   . PHE A  1  145  ? 130.96720 174.02395 143.34576 1.000 212.43189 ? 106  PHE A CZ   1 
ATOM   1187  H H    . PHE A  1  145  ? 131.27574 174.90229 138.23476 1.000 212.43189 ? 106  PHE A H    1 
ATOM   1188  H HA   . PHE A  1  145  ? 132.15911 177.18691 139.41431 1.000 212.43189 ? 106  PHE A HA   1 
ATOM   1189  H HB2  . PHE A  1  145  ? 133.60086 174.76456 139.55805 1.000 212.43189 ? 106  PHE A HB2  1 
ATOM   1190  H HB3  . PHE A  1  145  ? 133.90934 176.09225 140.36945 1.000 212.43189 ? 106  PHE A HB3  1 
ATOM   1191  H HD1  . PHE A  1  145  ? 131.12221 176.52055 141.31263 1.000 212.43189 ? 106  PHE A HD1  1 
ATOM   1192  H HD2  . PHE A  1  145  ? 133.46645 173.29452 141.43771 1.000 212.43189 ? 106  PHE A HD2  1 
ATOM   1193  H HE1  . PHE A  1  145  ? 129.91333 175.72032 143.10481 1.000 212.43189 ? 106  PHE A HE1  1 
ATOM   1194  H HE2  . PHE A  1  145  ? 132.26004 172.48638 143.23161 1.000 212.43189 ? 106  PHE A HE2  1 
ATOM   1195  H HZ   . PHE A  1  145  ? 130.48003 173.69902 144.06825 1.000 212.43189 ? 106  PHE A HZ   1 
ATOM   1196  N N    . GLY A  1  146  ? 133.99787 177.65311 137.80885 1.000 211.53957 ? 107  GLY A N    1 
ATOM   1197  C CA   . GLY A  1  146  ? 134.87173 177.97270 136.69941 1.000 211.53957 ? 107  GLY A CA   1 
ATOM   1198  C C    . GLY A  1  146  ? 135.57293 179.29282 136.92574 1.000 211.53957 ? 107  GLY A C    1 
ATOM   1199  O O    . GLY A  1  146  ? 135.36098 179.97798 137.93112 1.000 211.53957 ? 107  GLY A O    1 
ATOM   1200  H H    . GLY A  1  146  ? 134.04474 178.20182 138.46960 1.000 211.53957 ? 107  GLY A H    1 
ATOM   1201  H HA2  . GLY A  1  146  ? 135.54107 177.27828 136.59903 1.000 211.53957 ? 107  GLY A HA2  1 
ATOM   1202  H HA3  . GLY A  1  146  ? 134.35628 178.03032 135.88049 1.000 211.53957 ? 107  GLY A HA3  1 
ATOM   1203  N N    . THR A  1  147  ? 136.42356 179.63540 135.95929 1.000 210.44206 ? 108  THR A N    1 
ATOM   1204  C CA   . THR A  1  147  ? 137.17973 180.88246 135.98130 1.000 210.44206 ? 108  THR A CA   1 
ATOM   1205  C C    . THR A  1  147  ? 136.60365 181.94218 135.05285 1.000 210.44206 ? 108  THR A C    1 
ATOM   1206  O O    . THR A  1  147  ? 136.58296 183.12323 135.41183 1.000 210.44206 ? 108  THR A O    1 
ATOM   1207  C CB   . THR A  1  147  ? 138.64728 180.62410 135.61705 1.000 210.44206 ? 108  THR A CB   1 
ATOM   1208  O OG1  . THR A  1  147  ? 139.38045 181.85435 135.65298 1.000 210.44206 ? 108  THR A OG1  1 
ATOM   1209  C CG2  . THR A  1  147  ? 138.77761 179.98890 134.23616 1.000 210.44206 ? 108  THR A CG2  1 
ATOM   1210  H H    . THR A  1  147  ? 136.57643 179.14943 135.26748 1.000 210.44206 ? 108  THR A H    1 
ATOM   1211  H HA   . THR A  1  147  ? 137.16200 181.24050 136.87933 1.000 210.44206 ? 108  THR A HA   1 
ATOM   1212  H HB   . THR A  1  147  ? 139.03058 180.02385 136.27084 1.000 210.44206 ? 108  THR A HB   1 
ATOM   1213  H HG1  . THR A  1  147  ? 140.18085 181.71212 135.44012 1.000 210.44206 ? 108  THR A HG1  1 
ATOM   1214  H HG21 . THR A  1  147  ? 139.71077 179.80219 134.04921 1.000 210.44206 ? 108  THR A HG21 1 
ATOM   1215  H HG22 . THR A  1  147  ? 138.28054 179.15747 134.19769 1.000 210.44206 ? 108  THR A HG22 1 
ATOM   1216  H HG23 . THR A  1  147  ? 138.43936 180.59030 133.55711 1.000 210.44206 ? 108  THR A HG23 1 
ATOM   1217  N N    . THR A  1  148  ? 136.13440 181.55273 133.87212 1.000 217.29392 ? 109  THR A N    1 
ATOM   1218  C CA   . THR A  1  148  ? 135.45610 182.46517 132.95936 1.000 217.29392 ? 109  THR A CA   1 
ATOM   1219  C C    . THR A  1  148  ? 134.04241 182.02262 132.62923 1.000 217.29392 ? 109  THR A C    1 
ATOM   1220  O O    . THR A  1  148  ? 133.14344 182.86322 132.54920 1.000 217.29392 ? 109  THR A O    1 
ATOM   1221  C CB   . THR A  1  148  ? 136.25127 182.61304 131.65397 1.000 217.29392 ? 109  THR A CB   1 
ATOM   1222  O OG1  . THR A  1  148  ? 136.31498 181.35003 130.98057 1.000 217.29392 ? 109  THR A OG1  1 
ATOM   1223  C CG2  . THR A  1  148  ? 137.65912 183.11262 131.93804 1.000 217.29392 ? 109  THR A CG2  1 
ATOM   1224  H H    . THR A  1  148  ? 136.19948 180.74973 133.57082 1.000 217.29392 ? 109  THR A H    1 
ATOM   1225  H HA   . THR A  1  148  ? 135.40056 183.34102 133.37128 1.000 217.29392 ? 109  THR A HA   1 
ATOM   1226  H HB   . THR A  1  148  ? 135.80933 183.25981 131.08165 1.000 217.29392 ? 109  THR A HB   1 
ATOM   1227  H HG1  . THR A  1  148  ? 135.55747 181.15345 130.67447 1.000 217.29392 ? 109  THR A HG1  1 
ATOM   1228  H HG21 . THR A  1  148  ? 138.12787 183.27511 131.10459 1.000 217.29392 ? 109  THR A HG21 1 
ATOM   1229  H HG22 . THR A  1  148  ? 137.62030 183.93913 132.44428 1.000 217.29392 ? 109  THR A HG22 1 
ATOM   1230  H HG23 . THR A  1  148  ? 138.14919 182.45291 132.45099 1.000 217.29392 ? 109  THR A HG23 1 
ATOM   1231  N N    . LEU A  1  149  ? 133.81972 180.72492 132.43616 1.000 216.92208 ? 110  LEU A N    1 
ATOM   1232  C CA   . LEU A  1  149  ? 132.48618 180.18362 132.19309 1.000 216.92208 ? 110  LEU A CA   1 
ATOM   1233  C C    . LEU A  1  149  ? 131.82217 180.89968 131.01502 1.000 216.92208 ? 110  LEU A C    1 
ATOM   1234  O O    . LEU A  1  149  ? 130.84563 181.63320 131.15496 1.000 216.92208 ? 110  LEU A O    1 
ATOM   1235  C CB   . LEU A  1  149  ? 131.62602 180.28075 133.45628 1.000 216.92208 ? 110  LEU A CB   1 
ATOM   1236  C CG   . LEU A  1  149  ? 132.11243 179.45674 134.65052 1.000 216.92208 ? 110  LEU A CG   1 
ATOM   1237  C CD1  . LEU A  1  149  ? 131.24151 179.71331 135.86999 1.000 216.92208 ? 110  LEU A CD1  1 
ATOM   1238  C CD2  . LEU A  1  149  ? 132.13167 177.97439 134.30914 1.000 216.92208 ? 110  LEU A CD2  1 
ATOM   1239  H H    . LEU A  1  149  ? 134.43764 180.12672 132.44087 1.000 216.92208 ? 110  LEU A H    1 
ATOM   1240  H HA   . LEU A  1  149  ? 132.56742 179.24632 131.95764 1.000 216.92208 ? 110  LEU A HA   1 
ATOM   1241  H HB2  . LEU A  1  149  ? 131.59352 181.20886 133.73630 1.000 216.92208 ? 110  LEU A HB2  1 
ATOM   1242  H HB3  . LEU A  1  149  ? 130.73045 179.97682 133.24050 1.000 216.92208 ? 110  LEU A HB3  1 
ATOM   1243  H HG   . LEU A  1  149  ? 133.01877 179.72443 134.86907 1.000 216.92208 ? 110  LEU A HG   1 
ATOM   1244  H HD11 . LEU A  1  149  ? 131.64688 179.28880 136.64230 1.000 216.92208 ? 110  LEU A HD11 1 
ATOM   1245  H HD12 . LEU A  1  149  ? 131.17466 180.67001 136.01423 1.000 216.92208 ? 110  LEU A HD12 1 
ATOM   1246  H HD13 . LEU A  1  149  ? 130.35991 179.34121 135.71133 1.000 216.92208 ? 110  LEU A HD13 1 
ATOM   1247  H HD21 . LEU A  1  149  ? 132.23622 177.46379 135.12697 1.000 216.92208 ? 110  LEU A HD21 1 
ATOM   1248  H HD22 . LEU A  1  149  ? 131.29512 177.73998 133.87775 1.000 216.92208 ? 110  LEU A HD22 1 
ATOM   1249  H HD23 . LEU A  1  149  ? 132.87350 177.79724 133.70993 1.000 216.92208 ? 110  LEU A HD23 1 
ATOM   1250  N N    . ASP A  1  150  ? 132.41813 180.68925 129.84088 1.000 231.52938 ? 111  ASP A N    1 
ATOM   1251  C CA   . ASP A  1  150  ? 131.88734 181.22705 128.59373 1.000 231.52938 ? 111  ASP A CA   1 
ATOM   1252  C C    . ASP A  1  150  ? 131.85267 180.17381 127.49090 1.000 231.52938 ? 111  ASP A C    1 
ATOM   1253  O O    . ASP A  1  150  ? 131.69975 180.51958 126.31522 1.000 231.52938 ? 111  ASP A O    1 
ATOM   1254  C CB   . ASP A  1  150  ? 132.70253 182.44169 128.14674 1.000 231.52938 ? 111  ASP A CB   1 
ATOM   1255  C CG   . ASP A  1  150  ? 134.17695 182.13473 128.02438 1.000 231.52938 ? 111  ASP A CG   1 
ATOM   1256  O OD1  . ASP A  1  150  ? 134.58234 181.01774 128.40972 1.000 231.52938 ? 111  ASP A OD1  1 
ATOM   1257  O OD2  . ASP A  1  150  ? 134.93028 183.00483 127.54032 1.000 231.52938 ? 111  ASP A OD2  1 
ATOM   1258  H H    . ASP A  1  150  ? 133.13983 180.23221 129.74214 1.000 231.52938 ? 111  ASP A H    1 
ATOM   1259  H HA   . ASP A  1  150  ? 130.97589 181.52302 128.74330 1.000 231.52938 ? 111  ASP A HA   1 
ATOM   1260  H HB2  . ASP A  1  150  ? 132.38324 182.73746 127.27984 1.000 231.52938 ? 111  ASP A HB2  1 
ATOM   1261  H HB3  . ASP A  1  150  ? 132.59635 183.15093 128.79987 1.000 231.52938 ? 111  ASP A HB3  1 
ATOM   1262  N N    . SER A  1  151  ? 131.99176 178.89855 127.84541 1.000 229.33677 ? 112  SER A N    1 
ATOM   1263  C CA   . SER A  1  151  ? 131.88894 177.73356 126.97748 1.000 229.33677 ? 112  SER A CA   1 
ATOM   1264  C C    . SER A  1  151  ? 133.12128 177.55259 126.09403 1.000 229.33677 ? 112  SER A C    1 
ATOM   1265  O O    . SER A  1  151  ? 133.20804 176.54148 125.39613 1.000 229.33677 ? 112  SER A O    1 
ATOM   1266  C CB   . SER A  1  151  ? 130.63933 177.76434 126.07624 1.000 229.33677 ? 112  SER A CB   1 
ATOM   1267  O OG   . SER A  1  151  ? 130.89403 178.47166 124.87624 1.000 229.33677 ? 112  SER A OG   1 
ATOM   1268  H H    . SER A  1  151  ? 132.16110 178.66840 128.65620 1.000 229.33677 ? 112  SER A H    1 
ATOM   1269  H HA   . SER A  1  151  ? 131.82210 176.94532 127.53800 1.000 229.33677 ? 112  SER A HA   1 
ATOM   1270  H HB2  . SER A  1  151  ? 130.38570 176.85397 125.85863 1.000 229.33677 ? 112  SER A HB2  1 
ATOM   1271  H HB3  . SER A  1  151  ? 129.91879 178.20419 126.55384 1.000 229.33677 ? 112  SER A HB3  1 
ATOM   1272  H HG   . SER A  1  151  ? 131.11501 179.26306 125.05057 1.000 229.33677 ? 112  SER A HG   1 
ATOM   1273  N N    . LYS A  1  152  ? 134.07650 178.48409 126.09263 1.000 237.61085 ? 113  LYS A N    1 
ATOM   1274  C CA   . LYS A  1  152  ? 135.32220 178.29273 125.36162 1.000 237.61085 ? 113  LYS A CA   1 
ATOM   1275  C C    . LYS A  1  152  ? 136.47477 177.87677 126.26373 1.000 237.61085 ? 113  LYS A C    1 
ATOM   1276  O O    . LYS A  1  152  ? 137.47307 177.34885 125.76196 1.000 237.61085 ? 113  LYS A O    1 
ATOM   1277  C CB   . LYS A  1  152  ? 135.69673 179.57075 124.59533 1.000 237.61085 ? 113  LYS A CB   1 
ATOM   1278  C CG   . LYS A  1  152  ? 136.00862 180.78231 125.45865 1.000 237.61085 ? 113  LYS A CG   1 
ATOM   1279  C CD   . LYS A  1  152  ? 137.48725 180.88103 125.80842 1.000 237.61085 ? 113  LYS A CD   1 
ATOM   1280  C CE   . LYS A  1  152  ? 137.78784 182.15809 126.57537 1.000 237.61085 ? 113  LYS A CE   1 
ATOM   1281  N NZ   . LYS A  1  152  ? 139.22601 182.26406 126.94559 1.000 237.61085 ? 113  LYS A NZ   1 
ATOM   1282  H H    . LYS A  1  152  ? 134.02509 179.23486 126.50791 1.000 237.61085 ? 113  LYS A H    1 
ATOM   1283  H HA   . LYS A  1  152  ? 135.19702 177.58931 124.70604 1.000 237.61085 ? 113  LYS A HA   1 
ATOM   1284  H HB2  . LYS A  1  152  ? 136.48222 179.38692 124.05673 1.000 237.61085 ? 113  LYS A HB2  1 
ATOM   1285  H HB3  . LYS A  1  152  ? 134.95610 179.80972 124.01634 1.000 237.61085 ? 113  LYS A HB3  1 
ATOM   1286  H HG2  . LYS A  1  152  ? 135.75372 181.58881 124.98374 1.000 237.61085 ? 113  LYS A HG2  1 
ATOM   1287  H HG3  . LYS A  1  152  ? 135.51274 180.70921 126.28479 1.000 237.61085 ? 113  LYS A HG3  1 
ATOM   1288  H HD2  . LYS A  1  152  ? 137.74544 180.13092 126.36337 1.000 237.61085 ? 113  LYS A HD2  1 
ATOM   1289  H HD3  . LYS A  1  152  ? 138.00965 180.88872 124.99119 1.000 237.61085 ? 113  LYS A HD3  1 
ATOM   1290  H HE2  . LYS A  1  152  ? 137.56108 182.92233 126.02289 1.000 237.61085 ? 113  LYS A HE2  1 
ATOM   1291  H HE3  . LYS A  1  152  ? 137.26454 182.16970 127.39192 1.000 237.61085 ? 113  LYS A HE3  1 
ATOM   1292  H HZ1  . LYS A  1  152  ? 139.36240 183.00051 127.42657 1.000 237.61085 ? 113  LYS A HZ1  1 
ATOM   1293  H HZ2  . LYS A  1  152  ? 139.46905 181.55589 127.42666 1.000 237.61085 ? 113  LYS A HZ2  1 
ATOM   1294  H HZ3  . LYS A  1  152  ? 139.72752 182.30077 126.21136 1.000 237.61085 ? 113  LYS A HZ3  1 
ATOM   1295  N N    . THR A  1  153  ? 136.36317 178.10341 127.57010 1.000 235.48269 ? 114  THR A N    1 
ATOM   1296  C CA   . THR A  1  153  ? 137.29500 177.56511 128.54590 1.000 235.48269 ? 114  THR A CA   1 
ATOM   1297  C C    . THR A  1  153  ? 136.68885 176.31981 129.18704 1.000 235.48269 ? 114  THR A C    1 
ATOM   1298  O O    . THR A  1  153  ? 135.54598 175.94106 128.91898 1.000 235.48269 ? 114  THR A O    1 
ATOM   1299  C CB   . THR A  1  153  ? 137.63712 178.60731 129.61381 1.000 235.48269 ? 114  THR A CB   1 
ATOM   1300  O OG1  . THR A  1  153  ? 136.43161 179.19750 130.11536 1.000 235.48269 ? 114  THR A OG1  1 
ATOM   1301  C CG2  . THR A  1  153  ? 138.53316 179.69379 129.04384 1.000 235.48269 ? 114  THR A CG2  1 
ATOM   1302  H H    . THR A  1  153  ? 135.73915 178.58015 127.92071 1.000 235.48269 ? 114  THR A H    1 
ATOM   1303  H HA   . THR A  1  153  ? 138.11632 177.30666 128.09959 1.000 235.48269 ? 114  THR A HA   1 
ATOM   1304  H HB   . THR A  1  153  ? 138.10949 178.17687 130.34343 1.000 235.48269 ? 114  THR A HB   1 
ATOM   1305  H HG1  . THR A  1  153  ? 136.59344 179.61057 130.82835 1.000 235.48269 ? 114  THR A HG1  1 
ATOM   1306  H HG21 . THR A  1  153  ? 139.01314 180.13651 129.76120 1.000 235.48269 ? 114  THR A HG21 1 
ATOM   1307  H HG22 . THR A  1  153  ? 139.17432 179.30757 128.42696 1.000 235.48269 ? 114  THR A HG22 1 
ATOM   1308  H HG23 . THR A  1  153  ? 137.99654 180.34853 128.57305 1.000 235.48269 ? 114  THR A HG23 1 
ATOM   1309  N N    . GLN A  1  154  ? 137.46762 175.67627 130.04991 1.000 231.49268 ? 115  GLN A N    1 
ATOM   1310  C CA   . GLN A  1  154  ? 136.97857 174.50180 130.75277 1.000 231.49268 ? 115  GLN A CA   1 
ATOM   1311  C C    . GLN A  1  154  ? 135.84975 174.88404 131.70303 1.000 231.49268 ? 115  GLN A C    1 
ATOM   1312  O O    . GLN A  1  154  ? 135.83982 175.96991 132.28891 1.000 231.49268 ? 115  GLN A O    1 
ATOM   1313  C CB   . GLN A  1  154  ? 138.11304 173.83190 131.52469 1.000 231.49268 ? 115  GLN A CB   1 
ATOM   1314  C CG   . GLN A  1  154  ? 137.81253 172.40576 131.95684 1.000 231.49268 ? 115  GLN A CG   1 
ATOM   1315  C CD   . GLN A  1  154  ? 137.41487 171.51432 130.79559 1.000 231.49268 ? 115  GLN A CD   1 
ATOM   1316  O OE1  . GLN A  1  154  ? 136.46449 170.73859 130.89226 1.000 231.49268 ? 115  GLN A OE1  1 
ATOM   1317  N NE2  . GLN A  1  154  ? 138.13688 171.62725 129.68620 1.000 231.49268 ? 115  GLN A NE2  1 
ATOM   1318  H H    . GLN A  1  154  ? 138.27572 175.89811 130.24316 1.000 231.49268 ? 115  GLN A H    1 
ATOM   1319  H HA   . GLN A  1  154  ? 136.62678 173.87344 130.10513 1.000 231.49268 ? 115  GLN A HA   1 
ATOM   1320  H HB2  . GLN A  1  154  ? 138.90451 173.81376 130.96447 1.000 231.49268 ? 115  GLN A HB2  1 
ATOM   1321  H HB3  . GLN A  1  154  ? 138.28869 174.35236 132.32298 1.000 231.49268 ? 115  GLN A HB3  1 
ATOM   1322  H HG2  . GLN A  1  154  ? 138.60440 172.02629 132.36888 1.000 231.49268 ? 115  GLN A HG2  1 
ATOM   1323  H HG3  . GLN A  1  154  ? 137.07974 172.41550 132.59235 1.000 231.49268 ? 115  GLN A HG3  1 
ATOM   1324  H HE21 . GLN A  1  154  ? 138.79406 172.18055 129.65284 1.000 231.49268 ? 115  GLN A HE21 1 
ATOM   1325  H HE22 . GLN A  1  154  ? 137.94868 171.14307 129.00092 1.000 231.49268 ? 115  GLN A HE22 1 
ATOM   1326  N N    . SER A  1  155  ? 134.88893 173.97480 131.85035 1.000 232.33761 ? 116  SER A N    1 
ATOM   1327  C CA   . SER A  1  155  ? 133.70061 174.21874 132.65234 1.000 232.33761 ? 116  SER A CA   1 
ATOM   1328  C C    . SER A  1  155  ? 133.41521 173.01380 133.53876 1.000 232.33761 ? 116  SER A C    1 
ATOM   1329  O O    . SER A  1  155  ? 133.79902 171.88151 133.23382 1.000 232.33761 ? 116  SER A O    1 
ATOM   1330  C CB   . SER A  1  155  ? 132.48549 174.52315 131.76654 1.000 232.33761 ? 116  SER A CB   1 
ATOM   1331  O OG   . SER A  1  155  ? 132.70078 175.68904 130.99001 1.000 232.33761 ? 116  SER A OG   1 
ATOM   1332  H H    . SER A  1  155  ? 134.90641 173.19524 131.48801 1.000 232.33761 ? 116  SER A H    1 
ATOM   1333  H HA   . SER A  1  155  ? 133.85335 174.98462 133.22726 1.000 232.33761 ? 116  SER A HA   1 
ATOM   1334  H HB2  . SER A  1  155  ? 132.34115 173.77516 131.16915 1.000 232.33761 ? 116  SER A HB2  1 
ATOM   1335  H HB3  . SER A  1  155  ? 131.70686 174.65587 132.32972 1.000 232.33761 ? 116  SER A HB3  1 
ATOM   1336  H HG   . SER A  1  155  ? 132.03413 175.83536 130.50034 1.000 232.33761 ? 116  SER A HG   1 
ATOM   1337  N N    . LEU A  1  156  ? 132.72411 173.27928 134.64424 1.000 217.43344 ? 117  LEU A N    1 
ATOM   1338  C CA   . LEU A  1  156  ? 132.43459 172.28885 135.67088 1.000 217.43344 ? 117  LEU A CA   1 
ATOM   1339  C C    . LEU A  1  156  ? 130.92813 172.10699 135.79767 1.000 217.43344 ? 117  LEU A C    1 
ATOM   1340  O O    . LEU A  1  156  ? 130.17013 173.07922 135.73560 1.000 217.43344 ? 117  LEU A O    1 
ATOM   1341  C CB   . LEU A  1  156  ? 133.04077 172.71864 137.00852 1.000 217.43344 ? 117  LEU A CB   1 
ATOM   1342  C CG   . LEU A  1  156  ? 132.87576 171.76693 138.18934 1.000 217.43344 ? 117  LEU A CG   1 
ATOM   1343  C CD1  . LEU A  1  156  ? 134.14334 171.72939 139.02580 1.000 217.43344 ? 117  LEU A CD1  1 
ATOM   1344  C CD2  . LEU A  1  156  ? 131.69515 172.21234 139.03058 1.000 217.43344 ? 117  LEU A CD2  1 
ATOM   1345  H H    . LEU A  1  156  ? 132.40189 174.05585 134.82518 1.000 217.43344 ? 117  LEU A H    1 
ATOM   1346  H HA   . LEU A  1  156  ? 132.82474 171.43746 135.41907 1.000 217.43344 ? 117  LEU A HA   1 
ATOM   1347  H HB2  . LEU A  1  156  ? 133.99286 172.85077 136.87836 1.000 217.43344 ? 117  LEU A HB2  1 
ATOM   1348  H HB3  . LEU A  1  156  ? 132.63491 173.56108 137.26233 1.000 217.43344 ? 117  LEU A HB3  1 
ATOM   1349  H HG   . LEU A  1  156  ? 132.69857 170.87177 137.86055 1.000 217.43344 ? 117  LEU A HG   1 
ATOM   1350  H HD11 . LEU A  1  156  ? 134.02579 171.09342 139.74866 1.000 217.43344 ? 117  LEU A HD11 1 
ATOM   1351  H HD12 . LEU A  1  156  ? 134.88510 171.45689 138.46312 1.000 217.43344 ? 117  LEU A HD12 1 
ATOM   1352  H HD13 . LEU A  1  156  ? 134.31003 172.61383 139.38681 1.000 217.43344 ? 117  LEU A HD13 1 
ATOM   1353  H HD21 . LEU A  1  156  ? 131.65375 171.67165 139.83319 1.000 217.43344 ? 117  LEU A HD21 1 
ATOM   1354  H HD22 . LEU A  1  156  ? 131.81489 173.14316 139.26906 1.000 217.43344 ? 117  LEU A HD22 1 
ATOM   1355  H HD23 . LEU A  1  156  ? 130.88286 172.11144 138.51407 1.000 217.43344 ? 117  LEU A HD23 1 
ATOM   1356  N N    . LEU A  1  157  ? 130.49900 170.85932 135.97974 1.000 224.12995 ? 118  LEU A N    1 
ATOM   1357  C CA   . LEU A  1  157  ? 129.08958 170.47737 135.91160 1.000 224.12995 ? 118  LEU A CA   1 
ATOM   1358  C C    . LEU A  1  157  ? 128.71759 169.58123 137.08757 1.000 224.12995 ? 118  LEU A C    1 
ATOM   1359  O O    . LEU A  1  157  ? 128.14316 168.50367 136.92787 1.000 224.12995 ? 118  LEU A O    1 
ATOM   1360  C CB   . LEU A  1  157  ? 128.79788 169.79448 134.57736 1.000 224.12995 ? 118  LEU A CB   1 
ATOM   1361  C CG   . LEU A  1  157  ? 127.34143 169.56983 134.15079 1.000 224.12995 ? 118  LEU A CG   1 
ATOM   1362  C CD1  . LEU A  1  157  ? 127.22392 169.71255 132.64265 1.000 224.12995 ? 118  LEU A CD1  1 
ATOM   1363  C CD2  . LEU A  1  157  ? 126.80912 168.20586 134.57307 1.000 224.12995 ? 118  LEU A CD2  1 
ATOM   1364  H H    . LEU A  1  157  ? 131.02169 170.19748 136.14864 1.000 224.12995 ? 118  LEU A H    1 
ATOM   1365  H HA   . LEU A  1  157  ? 128.54279 171.27667 135.96243 1.000 224.12995 ? 118  LEU A HA   1 
ATOM   1366  H HB2  . LEU A  1  157  ? 129.21395 170.32375 133.88099 1.000 224.12995 ? 118  LEU A HB2  1 
ATOM   1367  H HB3  . LEU A  1  157  ? 129.22023 168.92424 134.60719 1.000 224.12995 ? 118  LEU A HB3  1 
ATOM   1368  H HG   . LEU A  1  157  ? 126.78379 170.24898 134.56127 1.000 224.12995 ? 118  LEU A HG   1 
ATOM   1369  H HD11 . LEU A  1  157  ? 126.29964 169.57283 132.38357 1.000 224.12995 ? 118  LEU A HD11 1 
ATOM   1370  H HD12 . LEU A  1  157  ? 127.50779 170.60384 132.38620 1.000 224.12995 ? 118  LEU A HD12 1 
ATOM   1371  H HD13 . LEU A  1  157  ? 127.79038 169.04914 132.21913 1.000 224.12995 ? 118  LEU A HD13 1 
ATOM   1372  H HD21 . LEU A  1  157  ? 126.17849 167.89383 133.90560 1.000 224.12995 ? 118  LEU A HD21 1 
ATOM   1373  H HD22 . LEU A  1  157  ? 127.54513 167.57884 134.64656 1.000 224.12995 ? 118  LEU A HD22 1 
ATOM   1374  H HD23 . LEU A  1  157  ? 126.36407 168.29381 135.42796 1.000 224.12995 ? 118  LEU A HD23 1 
ATOM   1375  N N    . ILE A  1  158  ? 129.06269 170.00844 138.29867 1.000 219.24624 ? 119  ILE A N    1 
ATOM   1376  C CA   . ILE A  1  158  ? 128.68463 169.25731 139.49183 1.000 219.24624 ? 119  ILE A CA   1 
ATOM   1377  C C    . ILE A  1  158  ? 127.16661 169.32788 139.62658 1.000 219.24624 ? 119  ILE A C    1 
ATOM   1378  O O    . ILE A  1  158  ? 126.61326 170.37159 139.98379 1.000 219.24624 ? 119  ILE A O    1 
ATOM   1379  C CB   . ILE A  1  158  ? 129.38388 169.79967 140.74364 1.000 219.24624 ? 119  ILE A CB   1 
ATOM   1380  C CG1  . ILE A  1  158  ? 130.82659 169.28672 140.81930 1.000 219.24624 ? 119  ILE A CG1  1 
ATOM   1381  C CG2  . ILE A  1  158  ? 128.61176 169.42653 142.00298 1.000 219.24624 ? 119  ILE A CG2  1 
ATOM   1382  C CD1  . ILE A  1  158  ? 130.95313 167.78278 140.98511 1.000 219.24624 ? 119  ILE A CD1  1 
ATOM   1383  H H    . ILE A  1  158  ? 129.50611 170.72546 138.45702 1.000 219.24624 ? 119  ILE A H    1 
ATOM   1384  H HA   . ILE A  1  158  ? 128.92821 168.32775 139.37344 1.000 219.24624 ? 119  ILE A HA   1 
ATOM   1385  H HB   . ILE A  1  158  ? 129.40941 170.76768 140.68065 1.000 219.24624 ? 119  ILE A HB   1 
ATOM   1386  H HG12 . ILE A  1  158  ? 131.28286 169.52494 139.99771 1.000 219.24624 ? 119  ILE A HG12 1 
ATOM   1387  H HG13 . ILE A  1  158  ? 131.26805 169.70661 141.57431 1.000 219.24624 ? 119  ILE A HG13 1 
ATOM   1388  H HG21 . ILE A  1  158  ? 129.20243 169.51954 142.76687 1.000 219.24624 ? 119  ILE A HG21 1 
ATOM   1389  H HG22 . ILE A  1  158  ? 127.85351 170.02292 142.10171 1.000 219.24624 ? 119  ILE A HG22 1 
ATOM   1390  H HG23 . ILE A  1  158  ? 128.30975 168.50753 141.93242 1.000 219.24624 ? 119  ILE A HG23 1 
ATOM   1391  H HD11 . ILE A  1  158  ? 131.87027 167.56920 141.21705 1.000 219.24624 ? 119  ILE A HD11 1 
ATOM   1392  H HD12 . ILE A  1  158  ? 130.35858 167.48269 141.68969 1.000 219.24624 ? 119  ILE A HD12 1 
ATOM   1393  H HD13 . ILE A  1  158  ? 130.71799 167.35472 140.14848 1.000 219.24624 ? 119  ILE A HD13 1 
ATOM   1394  N N    . VAL A  1  159  ? 126.48742 168.21612 139.33363 1.000 219.74703 ? 120  VAL A N    1 
ATOM   1395  C CA   . VAL A  1  159  ? 125.03259 168.14989 139.38583 1.000 219.74703 ? 120  VAL A CA   1 
ATOM   1396  C C    . VAL A  1  159  ? 124.60667 166.79405 139.92753 1.000 219.74703 ? 120  VAL A C    1 
ATOM   1397  O O    . VAL A  1  159  ? 125.39442 165.84782 140.00294 1.000 219.74703 ? 120  VAL A O    1 
ATOM   1398  C CB   . VAL A  1  159  ? 124.37485 168.38531 138.00961 1.000 219.74703 ? 120  VAL A CB   1 
ATOM   1399  C CG1  . VAL A  1  159  ? 124.89852 169.66397 137.37831 1.000 219.74703 ? 120  VAL A CG1  1 
ATOM   1400  C CG2  . VAL A  1  159  ? 124.59856 167.18588 137.10292 1.000 219.74703 ? 120  VAL A CG2  1 
ATOM   1401  H H    . VAL A  1  159  ? 126.85954 167.47641 139.09940 1.000 219.74703 ? 120  VAL A H    1 
ATOM   1402  H HA   . VAL A  1  159  ? 124.70668 168.82876 139.99539 1.000 219.74703 ? 120  VAL A HA   1 
ATOM   1403  H HB   . VAL A  1  159  ? 123.41844 168.48437 138.13664 1.000 219.74703 ? 120  VAL A HB   1 
ATOM   1404  H HG11 . VAL A  1  159  ? 124.42044 169.82629 136.54988 1.000 219.74703 ? 120  VAL A HG11 1 
ATOM   1405  H HG12 . VAL A  1  159  ? 124.74951 170.39687 137.99412 1.000 219.74703 ? 120  VAL A HG12 1 
ATOM   1406  H HG13 . VAL A  1  159  ? 125.84684 169.56949 137.20147 1.000 219.74703 ? 120  VAL A HG13 1 
ATOM   1407  H HG21 . VAL A  1  159  ? 124.40006 167.43898 136.18831 1.000 219.74703 ? 120  VAL A HG21 1 
ATOM   1408  H HG22 . VAL A  1  159  ? 125.52422 166.90589 137.17644 1.000 219.74703 ? 120  VAL A HG22 1 
ATOM   1409  H HG23 . VAL A  1  159  ? 124.01179 166.46302 137.37759 1.000 219.74703 ? 120  VAL A HG23 1 
ATOM   1410  N N    . ASN A  1  160  ? 123.32992 166.71531 140.30077 1.000 224.87292 ? 121  ASN A N    1 
ATOM   1411  C CA   . ASN A  1  160  ? 122.76154 165.50118 140.88097 1.000 224.87292 ? 121  ASN A CA   1 
ATOM   1412  C C    . ASN A  1  160  ? 121.27097 165.49539 140.55596 1.000 224.87292 ? 121  ASN A C    1 
ATOM   1413  O O    . ASN A  1  160  ? 120.47583 166.02901 141.33385 1.000 224.87292 ? 121  ASN A O    1 
ATOM   1414  C CB   . ASN A  1  160  ? 122.98910 165.45973 142.38564 1.000 224.87292 ? 121  ASN A CB   1 
ATOM   1415  C CG   . ASN A  1  160  ? 122.54630 164.15594 143.00443 1.000 224.87292 ? 121  ASN A CG   1 
ATOM   1416  O OD1  . ASN A  1  160  ? 122.25362 163.18846 142.30202 1.000 224.87292 ? 121  ASN A OD1  1 
ATOM   1417  N ND2  . ASN A  1  160  ? 122.45471 164.13597 144.32800 1.000 224.87292 ? 121  ASN A ND2  1 
ATOM   1418  H H    . ASN A  1  160  ? 122.76386 167.35636 140.20890 1.000 224.87292 ? 121  ASN A H    1 
ATOM   1419  H HA   . ASN A  1  160  ? 123.17971 164.72561 140.48318 1.000 224.87292 ? 121  ASN A HA   1 
ATOM   1420  H HB2  . ASN A  1  160  ? 123.93297 165.57661 142.57301 1.000 224.87292 ? 121  ASN A HB2  1 
ATOM   1421  H HB3  . ASN A  1  160  ? 122.47871 166.17165 142.80436 1.000 224.87292 ? 121  ASN A HB3  1 
ATOM   1422  H HD21 . ASN A  1  160  ? 122.20084 163.42062 144.73073 1.000 224.87292 ? 121  ASN A HD21 1 
ATOM   1423  H HD22 . ASN A  1  160  ? 122.65596 164.83785 144.78382 1.000 224.87292 ? 121  ASN A HD22 1 
ATOM   1424  N N    . ASN A  1  161  ? 120.89144 164.90387 139.42163 1.000 235.71373 ? 122  ASN A N    1 
ATOM   1425  C CA   . ASN A  1  161  ? 119.47401 164.77029 139.13159 1.000 235.71373 ? 122  ASN A CA   1 
ATOM   1426  C C    . ASN A  1  161  ? 118.98445 163.43464 139.68892 1.000 235.71373 ? 122  ASN A C    1 
ATOM   1427  O O    . ASN A  1  161  ? 119.66247 162.77813 140.48356 1.000 235.71373 ? 122  ASN A O    1 
ATOM   1428  C CB   . ASN A  1  161  ? 119.16760 164.90953 137.63563 1.000 235.71373 ? 122  ASN A CB   1 
ATOM   1429  C CG   . ASN A  1  161  ? 119.37732 163.61665 136.83011 1.000 235.71373 ? 122  ASN A CG   1 
ATOM   1430  O OD1  . ASN A  1  161  ? 118.53568 162.72057 136.88971 1.000 235.71373 ? 122  ASN A OD1  1 
ATOM   1431  N ND2  . ASN A  1  161  ? 120.43537 163.54555 136.01987 1.000 235.71373 ? 122  ASN A ND2  1 
ATOM   1432  H H    . ASN A  1  161  ? 121.41376 164.59922 138.81029 1.000 235.71373 ? 122  ASN A H    1 
ATOM   1433  H HA   . ASN A  1  161  ? 118.98490 165.46736 139.59866 1.000 235.71373 ? 122  ASN A HA   1 
ATOM   1434  H HB2  . ASN A  1  161  ? 118.23039 165.14471 137.55428 1.000 235.71373 ? 122  ASN A HB2  1 
ATOM   1435  H HB3  . ASN A  1  161  ? 119.72694 165.60621 137.24817 1.000 235.71373 ? 122  ASN A HB3  1 
ATOM   1436  N N    . ALA A  1  162  ? 117.78861 163.02498 139.26867 1.000 234.82251 ? 123  ALA A N    1 
ATOM   1437  C CA   . ALA A  1  162  ? 117.17520 161.81705 139.80094 1.000 234.82251 ? 123  ALA A CA   1 
ATOM   1438  C C    . ALA A  1  162  ? 118.03351 160.57828 139.57626 1.000 234.82251 ? 123  ALA A C    1 
ATOM   1439  O O    . ALA A  1  162  ? 117.86250 159.58588 140.29126 1.000 234.82251 ? 123  ALA A O    1 
ATOM   1440  C CB   . ALA A  1  162  ? 115.79663 161.62490 139.16671 1.000 234.82251 ? 123  ALA A CB   1 
ATOM   1441  H H    . ALA A  1  162  ? 117.31070 163.43503 138.68404 1.000 234.82251 ? 123  ALA A H    1 
ATOM   1442  H HA   . ALA A  1  162  ? 117.04965 161.92423 140.75706 1.000 234.82251 ? 123  ALA A HA   1 
ATOM   1443  H HB1  . ALA A  1  162  ? 115.39793 160.81210 139.51210 1.000 234.82251 ? 123  ALA A HB1  1 
ATOM   1444  H HB2  . ALA A  1  162  ? 115.23956 162.38912 139.38592 1.000 234.82251 ? 123  ALA A HB2  1 
ATOM   1445  H HB3  . ALA A  1  162  ? 115.89938 161.56265 138.20410 1.000 234.82251 ? 123  ALA A HB3  1 
ATOM   1446  N N    . THR A  1  163  ? 118.95493 160.60947 138.61162 1.000 229.69959 ? 124  THR A N    1 
ATOM   1447  C CA   . THR A  1  163  ? 119.77651 159.43329 138.33777 1.000 229.69959 ? 124  THR A CA   1 
ATOM   1448  C C    . THR A  1  163  ? 120.87510 159.26760 139.38392 1.000 229.69959 ? 124  THR A C    1 
ATOM   1449  O O    . THR A  1  163  ? 120.90563 158.27331 140.11688 1.000 229.69959 ? 124  THR A O    1 
ATOM   1450  C CB   . THR A  1  163  ? 120.38992 159.53105 136.93831 1.000 229.69959 ? 124  THR A CB   1 
ATOM   1451  O OG1  . THR A  1  163  ? 119.35693 159.42747 135.95135 1.000 229.69959 ? 124  THR A OG1  1 
ATOM   1452  C CG2  . THR A  1  163  ? 121.40694 158.41650 136.71460 1.000 229.69959 ? 124  THR A CG2  1 
ATOM   1453  H H    . THR A  1  163  ? 119.12172 161.28959 138.11213 1.000 229.69959 ? 124  THR A H    1 
ATOM   1454  H HA   . THR A  1  163  ? 119.21444 158.64298 138.36431 1.000 229.69959 ? 124  THR A HA   1 
ATOM   1455  H HB   . THR A  1  163  ? 120.84637 160.38006 136.84994 1.000 229.69959 ? 124  THR A HB   1 
ATOM   1456  H HG1  . THR A  1  163  ? 119.69988 159.37042 135.18763 1.000 229.69959 ? 124  THR A HG1  1 
ATOM   1457  H HG21 . THR A  1  163  ? 121.56701 158.30105 135.76473 1.000 229.69959 ? 124  THR A HG21 1 
ATOM   1458  H HG22 . THR A  1  163  ? 122.24693 158.63334 137.14836 1.000 229.69959 ? 124  THR A HG22 1 
ATOM   1459  H HG23 . THR A  1  163  ? 121.06795 157.58339 137.07734 1.000 229.69959 ? 124  THR A HG23 1 
ATOM   1460  N N    . ASN A  1  164  ? 121.78153 160.23483 139.47096 1.000 229.63666 ? 125  ASN A N    1 
ATOM   1461  C CA   . ASN A  1  164  ? 122.92425 160.14808 140.37429 1.000 229.63666 ? 125  ASN A CA   1 
ATOM   1462  C C    . ASN A  1  164  ? 123.60123 161.51076 140.40962 1.000 229.63666 ? 125  ASN A C    1 
ATOM   1463  O O    . ASN A  1  164  ? 123.14246 162.47147 139.78386 1.000 229.63666 ? 125  ASN A O    1 
ATOM   1464  C CB   . ASN A  1  164  ? 123.91044 159.06570 139.93031 1.000 229.63666 ? 125  ASN A CB   1 
ATOM   1465  C CG   . ASN A  1  164  ? 124.52135 159.35192 138.57225 1.000 229.63666 ? 125  ASN A CG   1 
ATOM   1466  O OD1  . ASN A  1  164  ? 124.12131 160.28920 137.88208 1.000 229.63666 ? 125  ASN A OD1  1 
ATOM   1467  N ND2  . ASN A  1  164  ? 125.50128 158.54464 138.18395 1.000 229.63666 ? 125  ASN A ND2  1 
ATOM   1468  H H    . ASN A  1  164  ? 121.75657 160.96183 139.01270 1.000 229.63666 ? 125  ASN A H    1 
ATOM   1469  H HA   . ASN A  1  164  ? 122.61442 159.93727 141.26842 1.000 229.63666 ? 125  ASN A HA   1 
ATOM   1470  H HB2  . ASN A  1  164  ? 124.63063 159.00795 140.57701 1.000 229.63666 ? 125  ASN A HB2  1 
ATOM   1471  H HB3  . ASN A  1  164  ? 123.44588 158.21827 139.87159 1.000 229.63666 ? 125  ASN A HB3  1 
ATOM   1472  H HD21 . ASN A  1  164  ? 125.88105 158.66508 137.42210 1.000 229.63666 ? 125  ASN A HD21 1 
ATOM   1473  H HD22 . ASN A  1  164  ? 125.75486 157.90020 138.69352 1.000 229.63666 ? 125  ASN A HD22 1 
ATOM   1474  N N    . VAL A  1  165  ? 124.70354 161.58434 141.14843 1.000 228.04018 ? 126  VAL A N    1 
ATOM   1475  C CA   . VAL A  1  165  ? 125.57116 162.75622 141.11027 1.000 228.04018 ? 126  VAL A CA   1 
ATOM   1476  C C    . VAL A  1  165  ? 126.43326 162.65567 139.85815 1.000 228.04018 ? 126  VAL A C    1 
ATOM   1477  O O    . VAL A  1  165  ? 127.21951 161.71505 139.70489 1.000 228.04018 ? 126  VAL A O    1 
ATOM   1478  C CB   . VAL A  1  165  ? 126.43381 162.86312 142.37872 1.000 228.04018 ? 126  VAL A CB   1 
ATOM   1479  C CG1  . VAL A  1  165  ? 125.56857 163.19824 143.58436 1.000 228.04018 ? 126  VAL A CG1  1 
ATOM   1480  C CG2  . VAL A  1  165  ? 127.22710 161.58286 142.62999 1.000 228.04018 ? 126  VAL A CG2  1 
ATOM   1481  H H    . VAL A  1  165  ? 124.96550 160.96427 141.68048 1.000 228.04018 ? 126  VAL A H    1 
ATOM   1482  H HA   . VAL A  1  165  ? 125.02867 163.55699 141.04390 1.000 228.04018 ? 126  VAL A HA   1 
ATOM   1483  H HB   . VAL A  1  165  ? 127.06995 163.58625 142.26228 1.000 228.04018 ? 126  VAL A HB   1 
ATOM   1484  H HG11 . VAL A  1  165  ? 126.08563 163.05366 144.39217 1.000 228.04018 ? 126  VAL A HG11 1 
ATOM   1485  H HG12 . VAL A  1  165  ? 125.29706 164.12698 143.52961 1.000 228.04018 ? 126  VAL A HG12 1 
ATOM   1486  H HG13 . VAL A  1  165  ? 124.78896 162.62138 143.58403 1.000 228.04018 ? 126  VAL A HG13 1 
ATOM   1487  H HG21 . VAL A  1  165  ? 127.72684 161.68643 143.45494 1.000 228.04018 ? 126  VAL A HG21 1 
ATOM   1488  H HG22 . VAL A  1  165  ? 126.61580 160.83655 142.71356 1.000 228.04018 ? 126  VAL A HG22 1 
ATOM   1489  H HG23 . VAL A  1  165  ? 127.84146 161.43180 141.89673 1.000 228.04018 ? 126  VAL A HG23 1 
ATOM   1490  N N    . VAL A  1  166  ? 126.27473 163.61533 138.95204 1.000 221.93150 ? 127  VAL A N    1 
ATOM   1491  C CA   . VAL A  1  166  ? 126.95507 163.61016 137.66326 1.000 221.93150 ? 127  VAL A CA   1 
ATOM   1492  C C    . VAL A  1  166  ? 128.04366 164.67024 137.69774 1.000 221.93150 ? 127  VAL A C    1 
ATOM   1493  O O    . VAL A  1  166  ? 127.77468 165.83655 138.01046 1.000 221.93150 ? 127  VAL A O    1 
ATOM   1494  C CB   . VAL A  1  166  ? 125.97346 163.86615 136.50710 1.000 221.93150 ? 127  VAL A CB   1 
ATOM   1495  C CG1  . VAL A  1  166  ? 126.71065 163.88599 135.17787 1.000 221.93150 ? 127  VAL A CG1  1 
ATOM   1496  C CG2  . VAL A  1  166  ? 124.87078 162.81872 136.50277 1.000 221.93150 ? 127  VAL A CG2  1 
ATOM   1497  H H    . VAL A  1  166  ? 125.76462 164.29840 139.06540 1.000 221.93150 ? 127  VAL A H    1 
ATOM   1498  H HA   . VAL A  1  166  ? 127.37405 162.74708 137.52119 1.000 221.93150 ? 127  VAL A HA   1 
ATOM   1499  H HB   . VAL A  1  166  ? 125.55939 164.73255 136.63127 1.000 221.93150 ? 127  VAL A HB   1 
ATOM   1500  H HG11 . VAL A  1  166  ? 126.06038 163.87677 134.45829 1.000 221.93150 ? 127  VAL A HG11 1 
ATOM   1501  H HG12 . VAL A  1  166  ? 127.25052 164.68998 135.12368 1.000 221.93150 ? 127  VAL A HG12 1 
ATOM   1502  H HG13 . VAL A  1  166  ? 127.27561 163.10095 135.12086 1.000 221.93150 ? 127  VAL A HG13 1 
ATOM   1503  H HG21 . VAL A  1  166  ? 124.29539 162.97053 135.73682 1.000 221.93150 ? 127  VAL A HG21 1 
ATOM   1504  H HG22 . VAL A  1  166  ? 125.27102 161.93840 136.44597 1.000 221.93150 ? 127  VAL A HG22 1 
ATOM   1505  H HG23 . VAL A  1  166  ? 124.35778 162.89654 137.32227 1.000 221.93150 ? 127  VAL A HG23 1 
ATOM   1506  N N    . ILE A  1  167  ? 129.26777 164.26600 137.37754 1.000 218.62168 ? 128  ILE A N    1 
ATOM   1507  C CA   . ILE A  1  167  ? 130.42282 165.15426 137.38270 1.000 218.62168 ? 128  ILE A CA   1 
ATOM   1508  C C    . ILE A  1  167  ? 130.92862 165.22281 135.94880 1.000 218.62168 ? 128  ILE A C    1 
ATOM   1509  O O    . ILE A  1  167  ? 131.64326 164.32554 135.48578 1.000 218.62168 ? 128  ILE A O    1 
ATOM   1510  C CB   . ILE A  1  167  ? 131.51724 164.67537 138.34083 1.000 218.62168 ? 128  ILE A CB   1 
ATOM   1511  C CG1  . ILE A  1  167  ? 130.97680 164.63411 139.77151 1.000 218.62168 ? 128  ILE A CG1  1 
ATOM   1512  C CG2  . ILE A  1  167  ? 132.73729 165.58346 138.25138 1.000 218.62168 ? 128  ILE A CG2  1 
ATOM   1513  C CD1  . ILE A  1  167  ? 130.50520 163.26550 140.20420 1.000 218.62168 ? 128  ILE A CD1  1 
ATOM   1514  H H    . ILE A  1  167  ? 129.45878 163.45962 137.14785 1.000 218.62168 ? 128  ILE A H    1 
ATOM   1515  H HA   . ILE A  1  167  ? 130.14863 166.04451 137.65263 1.000 218.62168 ? 128  ILE A HA   1 
ATOM   1516  H HB   . ILE A  1  167  ? 131.78095 163.77877 138.08595 1.000 218.62168 ? 128  ILE A HB   1 
ATOM   1517  H HG12 . ILE A  1  167  ? 131.67506 164.91569 140.38287 1.000 218.62168 ? 128  ILE A HG12 1 
ATOM   1518  H HG13 . ILE A  1  167  ? 130.21969 165.23631 139.83562 1.000 218.62168 ? 128  ILE A HG13 1 
ATOM   1519  H HG21 . ILE A  1  167  ? 133.35162 165.35923 138.96770 1.000 218.62168 ? 128  ILE A HG21 1 
ATOM   1520  H HG22 . ILE A  1  167  ? 133.17165 165.45079 137.39437 1.000 218.62168 ? 128  ILE A HG22 1 
ATOM   1521  H HG23 . ILE A  1  167  ? 132.45076 166.50604 138.33916 1.000 218.62168 ? 128  ILE A HG23 1 
ATOM   1522  H HD11 . ILE A  1  167  ? 129.92579 163.36094 140.97621 1.000 218.62168 ? 128  ILE A HD11 1 
ATOM   1523  H HD12 . ILE A  1  167  ? 130.01911 162.85262 139.47356 1.000 218.62168 ? 128  ILE A HD12 1 
ATOM   1524  H HD13 . ILE A  1  167  ? 131.27764 162.72674 140.43433 1.000 218.62168 ? 128  ILE A HD13 1 
ATOM   1525  N N    . LYS A  1  168  ? 130.56384 166.28744 135.24288 1.000 227.19043 ? 129  LYS A N    1 
ATOM   1526  C CA   . LYS A  1  168  ? 130.96666 166.49957 133.86069 1.000 227.19043 ? 129  LYS A CA   1 
ATOM   1527  C C    . LYS A  1  168  ? 131.90206 167.69884 133.79738 1.000 227.19043 ? 129  LYS A C    1 
ATOM   1528  O O    . LYS A  1  168  ? 131.55482 168.78775 134.26664 1.000 227.19043 ? 129  LYS A O    1 
ATOM   1529  C CB   . LYS A  1  168  ? 129.74206 166.71827 132.96807 1.000 227.19043 ? 129  LYS A CB   1 
ATOM   1530  C CG   . LYS A  1  168  ? 129.88446 166.18026 131.55109 1.000 227.19043 ? 129  LYS A CG   1 
ATOM   1531  C CD   . LYS A  1  168  ? 128.57560 166.28270 130.78198 1.000 227.19043 ? 129  LYS A CD   1 
ATOM   1532  C CE   . LYS A  1  168  ? 127.57453 165.23131 131.23417 1.000 227.19043 ? 129  LYS A CE   1 
ATOM   1533  N NZ   . LYS A  1  168  ? 126.37754 165.18163 130.35022 1.000 227.19043 ? 129  LYS A NZ   1 
ATOM   1534  H H    . LYS A  1  168  ? 130.06895 166.91831 135.55380 1.000 227.19043 ? 129  LYS A H    1 
ATOM   1535  H HA   . LYS A  1  168  ? 131.44703 165.72336 133.54096 1.000 227.19043 ? 129  LYS A HA   1 
ATOM   1536  H HB2  . LYS A  1  168  ? 128.98602 166.26811 133.37546 1.000 227.19043 ? 129  LYS A HB2  1 
ATOM   1537  H HB3  . LYS A  1  168  ? 129.55828 167.66538 132.90966 1.000 227.19043 ? 129  LYS A HB3  1 
ATOM   1538  H HG2  . LYS A  1  168  ? 130.56199 166.68423 131.07515 1.000 227.19043 ? 129  LYS A HG2  1 
ATOM   1539  H HG3  . LYS A  1  168  ? 130.12949 165.24476 131.58939 1.000 227.19043 ? 129  LYS A HG3  1 
ATOM   1540  H HD2  . LYS A  1  168  ? 128.18429 167.15735 130.93166 1.000 227.19043 ? 129  LYS A HD2  1 
ATOM   1541  H HD3  . LYS A  1  168  ? 128.74895 166.15015 129.83681 1.000 227.19043 ? 129  LYS A HD3  1 
ATOM   1542  H HE2  . LYS A  1  168  ? 127.99893 164.35925 131.21700 1.000 227.19043 ? 129  LYS A HE2  1 
ATOM   1543  H HE3  . LYS A  1  168  ? 127.27625 165.44014 132.13310 1.000 227.19043 ? 129  LYS A HE3  1 
ATOM   1544  H HZ1  . LYS A  1  168  ? 125.81543 164.55315 130.63508 1.000 227.19043 ? 129  LYS A HZ1  1 
ATOM   1545  H HZ2  . LYS A  1  168  ? 125.96075 165.96796 130.35869 1.000 227.19043 ? 129  LYS A HZ2  1 
ATOM   1546  H HZ3  . LYS A  1  168  ? 126.62340 164.99331 129.51587 1.000 227.19043 ? 129  LYS A HZ3  1 
ATOM   1547  N N    . VAL A  1  169  ? 133.08580 167.49561 133.22675 1.000 229.13135 ? 130  VAL A N    1 
ATOM   1548  C CA   . VAL A  1  169  ? 134.11079 168.53056 133.13480 1.000 229.13135 ? 130  VAL A CA   1 
ATOM   1549  C C    . VAL A  1  169  ? 134.43643 168.70048 131.65778 1.000 229.13135 ? 130  VAL A C    1 
ATOM   1550  O O    . VAL A  1  169  ? 135.24830 167.95281 131.09980 1.000 229.13135 ? 130  VAL A O    1 
ATOM   1551  C CB   . VAL A  1  169  ? 135.36400 168.18151 133.94337 1.000 229.13135 ? 130  VAL A CB   1 
ATOM   1552  C CG1  . VAL A  1  169  ? 136.29241 169.38381 134.02545 1.000 229.13135 ? 130  VAL A CG1  1 
ATOM   1553  C CG2  . VAL A  1  169  ? 134.98142 167.69409 135.33360 1.000 229.13135 ? 130  VAL A CG2  1 
ATOM   1554  H H    . VAL A  1  169  ? 133.32460 166.74700 132.87726 1.000 229.13135 ? 130  VAL A H    1 
ATOM   1555  H HA   . VAL A  1  169  ? 133.75666 169.36962 133.46808 1.000 229.13135 ? 130  VAL A HA   1 
ATOM   1556  H HB   . VAL A  1  169  ? 135.84177 167.46762 133.49504 1.000 229.13135 ? 130  VAL A HB   1 
ATOM   1557  H HG11 . VAL A  1  169  ? 137.06927 169.14575 134.55518 1.000 229.13135 ? 130  VAL A HG11 1 
ATOM   1558  H HG12 . VAL A  1  169  ? 136.56758 169.63429 133.13012 1.000 229.13135 ? 130  VAL A HG12 1 
ATOM   1559  H HG13 . VAL A  1  169  ? 135.81887 170.11957 134.44416 1.000 229.13135 ? 130  VAL A HG13 1 
ATOM   1560  H HG21 . VAL A  1  169  ? 135.78657 167.59844 135.86609 1.000 229.13135 ? 130  VAL A HG21 1 
ATOM   1561  H HG22 . VAL A  1  169  ? 134.38905 168.34379 135.74332 1.000 229.13135 ? 130  VAL A HG22 1 
ATOM   1562  H HG23 . VAL A  1  169  ? 134.53189 166.83803 135.25725 1.000 229.13135 ? 130  VAL A HG23 1 
ATOM   1563  N N    . CYS A  1  170  ? 133.81634 169.69141 131.02380 1.000 239.08174 ? 131  CYS A N    1 
ATOM   1564  C CA   . CYS A  1  170  ? 134.00057 169.95182 129.60403 1.000 239.08174 ? 131  CYS A CA   1 
ATOM   1565  C C    . CYS A  1  170  ? 133.95849 171.46383 129.40635 1.000 239.08174 ? 131  CYS A C    1 
ATOM   1566  O O    . CYS A  1  170  ? 134.04709 172.23663 130.36537 1.000 239.08174 ? 131  CYS A O    1 
ATOM   1567  C CB   . CYS A  1  170  ? 132.92417 169.24178 128.77082 1.000 239.08174 ? 131  CYS A CB   1 
ATOM   1568  S SG   . CYS A  1  170  ? 132.70996 167.46497 129.09624 1.000 239.08174 ? 131  CYS A SG   1 
ATOM   1569  H H    . CYS A  1  170  ? 133.28433 170.24387 131.40752 1.000 239.08174 ? 131  CYS A H    1 
ATOM   1570  H HA   . CYS A  1  170  ? 134.87170 169.62921 129.33059 1.000 239.08174 ? 131  CYS A HA   1 
ATOM   1571  H HB2  . CYS A  1  170  ? 132.07485 169.67739 128.93293 1.000 239.08174 ? 131  CYS A HB2  1 
ATOM   1572  H HB3  . CYS A  1  170  ? 133.15719 169.33480 127.83396 1.000 239.08174 ? 131  CYS A HB3  1 
ATOM   1573  N N    . GLU A  1  171  ? 133.82817 171.89306 128.15021 1.000 241.36237 ? 132  GLU A N    1 
ATOM   1574  C CA   . GLU A  1  171  ? 133.58974 173.29954 127.82495 1.000 241.36237 ? 132  GLU A CA   1 
ATOM   1575  C C    . GLU A  1  171  ? 132.11862 173.44776 127.44358 1.000 241.36237 ? 132  GLU A C    1 
ATOM   1576  O O    . GLU A  1  171  ? 131.74677 173.48065 126.27071 1.000 241.36237 ? 132  GLU A O    1 
ATOM   1577  C CB   . GLU A  1  171  ? 134.51890 173.75760 126.70729 1.000 241.36237 ? 132  GLU A CB   1 
ATOM   1578  C CG   . GLU A  1  171  ? 135.99149 173.54892 127.00871 1.000 241.36237 ? 132  GLU A CG   1 
ATOM   1579  C CD   . GLU A  1  171  ? 136.88897 174.40119 126.13687 1.000 241.36237 ? 132  GLU A CD   1 
ATOM   1580  O OE1  . GLU A  1  171  ? 136.37173 175.04731 125.20181 1.000 241.36237 ? 132  GLU A OE1  1 
ATOM   1581  O OE2  . GLU A  1  171  ? 138.11235 174.42743 126.38595 1.000 241.36237 ? 132  GLU A OE2  1 
ATOM   1582  H H    . GLU A  1  171  ? 133.87491 171.38207 127.46012 1.000 241.36237 ? 132  GLU A H    1 
ATOM   1583  H HA   . GLU A  1  171  ? 133.75982 173.84837 128.60626 1.000 241.36237 ? 132  GLU A HA   1 
ATOM   1584  H HB2  . GLU A  1  171  ? 134.30748 173.26121 125.90117 1.000 241.36237 ? 132  GLU A HB2  1 
ATOM   1585  H HB3  . GLU A  1  171  ? 134.37838 174.70515 126.55663 1.000 241.36237 ? 132  GLU A HB3  1 
ATOM   1586  H HG2  . GLU A  1  171  ? 136.16158 173.78294 127.93351 1.000 241.36237 ? 132  GLU A HG2  1 
ATOM   1587  H HG3  . GLU A  1  171  ? 136.21883 172.61900 126.85477 1.000 241.36237 ? 132  GLU A HG3  1 
ATOM   1588  N N    . PHE A  1  172  ? 131.27266 173.55779 128.46407 1.000 233.08817 ? 133  PHE A N    1 
ATOM   1589  C CA   . PHE A  1  172  ? 129.83209 173.51229 128.25943 1.000 233.08817 ? 133  PHE A CA   1 
ATOM   1590  C C    . PHE A  1  172  ? 129.29587 174.85120 127.77744 1.000 233.08817 ? 133  PHE A C    1 
ATOM   1591  O O    . PHE A  1  172  ? 129.75108 175.91535 128.20596 1.000 233.08817 ? 133  PHE A O    1 
ATOM   1592  C CB   . PHE A  1  172  ? 129.11957 173.11757 129.55107 1.000 233.08817 ? 133  PHE A CB   1 
ATOM   1593  C CG   . PHE A  1  172  ? 129.60275 171.82871 130.13302 1.000 233.08817 ? 133  PHE A CG   1 
ATOM   1594  C CD1  . PHE A  1  172  ? 129.22836 170.61870 129.57794 1.000 233.08817 ? 133  PHE A CD1  1 
ATOM   1595  C CD2  . PHE A  1  172  ? 130.43464 171.82682 131.23644 1.000 233.08817 ? 133  PHE A CD2  1 
ATOM   1596  C CE1  . PHE A  1  172  ? 129.67594 169.43238 130.11599 1.000 233.08817 ? 133  PHE A CE1  1 
ATOM   1597  C CE2  . PHE A  1  172  ? 130.88390 170.64703 131.77651 1.000 233.08817 ? 133  PHE A CE2  1 
ATOM   1598  C CZ   . PHE A  1  172  ? 130.50823 169.44906 131.21573 1.000 233.08817 ? 133  PHE A CZ   1 
ATOM   1599  H H    . PHE A  1  172  ? 131.50900 173.65985 129.28396 1.000 233.08817 ? 133  PHE A H    1 
ATOM   1600  H HA   . PHE A  1  172  ? 129.62921 172.84558 127.58627 1.000 233.08817 ? 133  PHE A HA   1 
ATOM   1601  H HB2  . PHE A  1  172  ? 129.26163 173.81338 130.21188 1.000 233.08817 ? 133  PHE A HB2  1 
ATOM   1602  H HB3  . PHE A  1  172  ? 128.17120 173.02473 129.36976 1.000 233.08817 ? 133  PHE A HB3  1 
ATOM   1603  H HD1  . PHE A  1  172  ? 128.66931 170.60595 128.83489 1.000 233.08817 ? 133  PHE A HD1  1 
ATOM   1604  H HD2  . PHE A  1  172  ? 130.69235 172.63398 131.61827 1.000 233.08817 ? 133  PHE A HD2  1 
ATOM   1605  H HE1  . PHE A  1  172  ? 129.42099 168.62261 129.73647 1.000 233.08817 ? 133  PHE A HE1  1 
ATOM   1606  H HE2  . PHE A  1  172  ? 131.44397 170.65851 132.51892 1.000 233.08817 ? 133  PHE A HE2  1 
ATOM   1607  H HZ   . PHE A  1  172  ? 130.81230 168.65178 131.58250 1.000 233.08817 ? 133  PHE A HZ   1 
ATOM   1608  N N    . GLN A  1  173  ? 128.31429 174.78586 126.88204 1.000 229.49320 ? 134  GLN A N    1 
ATOM   1609  C CA   . GLN A  1  173  ? 127.56827 175.96658 126.45340 1.000 229.49320 ? 134  GLN A CA   1 
ATOM   1610  C C    . GLN A  1  173  ? 126.37012 176.17729 127.37960 1.000 229.49320 ? 134  GLN A C    1 
ATOM   1611  O O    . GLN A  1  173  ? 125.20711 176.14308 126.97885 1.000 229.49320 ? 134  GLN A O    1 
ATOM   1612  C CB   . GLN A  1  173  ? 127.13833 175.81889 124.99897 1.000 229.49320 ? 134  GLN A CB   1 
ATOM   1613  C CG   . GLN A  1  173  ? 128.27904 175.96634 124.00299 1.000 229.49320 ? 134  GLN A CG   1 
ATOM   1614  C CD   . GLN A  1  173  ? 129.34188 174.89691 124.16706 1.000 229.49320 ? 134  GLN A CD   1 
ATOM   1615  O OE1  . GLN A  1  173  ? 129.07123 173.81060 124.67865 1.000 229.49320 ? 134  GLN A OE1  1 
ATOM   1616  N NE2  . GLN A  1  173  ? 130.56107 175.20244 123.73868 1.000 229.49320 ? 134  GLN A NE2  1 
ATOM   1617  H H    . GLN A  1  173  ? 128.05773 174.05822 126.50220 1.000 229.49320 ? 134  GLN A H    1 
ATOM   1618  H HA   . GLN A  1  173  ? 128.13952 176.74681 126.52011 1.000 229.49320 ? 134  GLN A HA   1 
ATOM   1619  H HB2  . GLN A  1  173  ? 126.75273 174.93750 124.87686 1.000 229.49320 ? 134  GLN A HB2  1 
ATOM   1620  H HB3  . GLN A  1  173  ? 126.47705 176.49908 124.79665 1.000 229.49320 ? 134  GLN A HB3  1 
ATOM   1621  H HG2  . GLN A  1  173  ? 127.92351 175.90020 123.10294 1.000 229.49320 ? 134  GLN A HG2  1 
ATOM   1622  H HG3  . GLN A  1  173  ? 128.70077 176.83048 124.13075 1.000 229.49320 ? 134  GLN A HG3  1 
ATOM   1623  H HE21 . GLN A  1  173  ? 130.71308 175.97248 123.38721 1.000 229.49320 ? 134  GLN A HE21 1 
ATOM   1624  H HE22 . GLN A  1  173  ? 131.19818 174.62916 123.81027 1.000 229.49320 ? 134  GLN A HE22 1 
ATOM   1625  N N    . PHE A  1  174  ? 126.69216 176.38866 128.65330 1.000 218.94622 ? 135  PHE A N    1 
ATOM   1626  C CA   . PHE A  1  174  ? 125.66802 176.53090 129.67774 1.000 218.94622 ? 135  PHE A CA   1 
ATOM   1627  C C    . PHE A  1  174  ? 124.71750 177.66674 129.32551 1.000 218.94622 ? 135  PHE A C    1 
ATOM   1628  O O    . PHE A  1  174  ? 125.14651 178.75287 128.92515 1.000 218.94622 ? 135  PHE A O    1 
ATOM   1629  C CB   . PHE A  1  174  ? 126.32016 176.79010 131.03316 1.000 218.94622 ? 135  PHE A CB   1 
ATOM   1630  C CG   . PHE A  1  174  ? 126.99371 178.12265 131.12705 1.000 218.94622 ? 135  PHE A CG   1 
ATOM   1631  C CD1  . PHE A  1  174  ? 128.26882 178.30483 130.62449 1.000 218.94622 ? 135  PHE A CD1  1 
ATOM   1632  C CD2  . PHE A  1  174  ? 126.34743 179.19725 131.71133 1.000 218.94622 ? 135  PHE A CD2  1 
ATOM   1633  C CE1  . PHE A  1  174  ? 128.88569 179.53104 130.70545 1.000 218.94622 ? 135  PHE A CE1  1 
ATOM   1634  C CE2  . PHE A  1  174  ? 126.96099 180.42670 131.79586 1.000 218.94622 ? 135  PHE A CE2  1 
ATOM   1635  C CZ   . PHE A  1  174  ? 128.22999 180.59457 131.29294 1.000 218.94622 ? 135  PHE A CZ   1 
ATOM   1636  H H    . PHE A  1  174  ? 127.49750 176.45143 128.94764 1.000 218.94622 ? 135  PHE A H    1 
ATOM   1637  H HA   . PHE A  1  174  ? 125.16082 175.71262 129.74764 1.000 218.94622 ? 135  PHE A HA   1 
ATOM   1638  H HB2  . PHE A  1  174  ? 125.63796 176.75251 131.72165 1.000 218.94622 ? 135  PHE A HB2  1 
ATOM   1639  H HB3  . PHE A  1  174  ? 126.98939 176.10672 131.19465 1.000 218.94622 ? 135  PHE A HB3  1 
ATOM   1640  H HD1  . PHE A  1  174  ? 128.71346 177.59112 130.22712 1.000 218.94622 ? 135  PHE A HD1  1 
ATOM   1641  H HD2  . PHE A  1  174  ? 125.48914 179.08753 132.05203 1.000 218.94622 ? 135  PHE A HD2  1 
ATOM   1642  H HE1  . PHE A  1  174  ? 129.74328 179.64186 130.36509 1.000 218.94622 ? 135  PHE A HE1  1 
ATOM   1643  H HE2  . PHE A  1  174  ? 126.51842 181.14229 132.19193 1.000 218.94622 ? 135  PHE A HE2  1 
ATOM   1644  H HZ   . PHE A  1  174  ? 128.64476 181.42439 131.35026 1.000 218.94622 ? 135  PHE A HZ   1 
ATOM   1645  N N    . CYS A  1  175  ? 123.42197 177.40967 129.46983 1.000 226.98892 ? 136  CYS A N    1 
ATOM   1646  C CA   . CYS A  1  175  ? 122.42200 178.43344 129.22405 1.000 226.98892 ? 136  CYS A CA   1 
ATOM   1647  C C    . CYS A  1  175  ? 122.38892 179.43045 130.37845 1.000 226.98892 ? 136  CYS A C    1 
ATOM   1648  O O    . CYS A  1  175  ? 122.81491 179.14144 131.49996 1.000 226.98892 ? 136  CYS A O    1 
ATOM   1649  C CB   . CYS A  1  175  ? 121.04263 177.80403 129.03430 1.000 226.98892 ? 136  CYS A CB   1 
ATOM   1650  S SG   . CYS A  1  175  ? 119.85048 178.86326 128.18280 1.000 226.98892 ? 136  CYS A SG   1 
ATOM   1651  H H    . CYS A  1  175  ? 123.09870 176.64990 129.70699 1.000 226.98892 ? 136  CYS A H    1 
ATOM   1652  H HA   . CYS A  1  175  ? 122.65013 178.91500 128.41350 1.000 226.98892 ? 136  CYS A HA   1 
ATOM   1653  H HB2  . CYS A  1  175  ? 121.13865 176.98881 128.51750 1.000 226.98892 ? 136  CYS A HB2  1 
ATOM   1654  H HB3  . CYS A  1  175  ? 120.67894 177.59929 129.90757 1.000 226.98892 ? 136  CYS A HB3  1 
ATOM   1655  H HG   . CYS A  1  175  ? 119.67776 179.86029 128.82751 1.000 226.98892 ? 136  CYS A HG   1 
ATOM   1656  N N    . ASN A  1  176  ? 121.86808 180.62306 130.08725 1.000 229.61029 ? 137  ASN A N    1 
ATOM   1657  C CA   . ASN A  1  176  ? 121.80938 181.68498 131.08336 1.000 229.61029 ? 137  ASN A CA   1 
ATOM   1658  C C    . ASN A  1  176  ? 120.84926 181.37800 132.22508 1.000 229.61029 ? 137  ASN A C    1 
ATOM   1659  O O    . ASN A  1  176  ? 120.88528 182.08002 133.24139 1.000 229.61029 ? 137  ASN A O    1 
ATOM   1660  C CB   . ASN A  1  176  ? 121.40445 183.00154 130.41819 1.000 229.61029 ? 137  ASN A CB   1 
ATOM   1661  C CG   . ASN A  1  176  ? 119.92124 183.06739 130.11127 1.000 229.61029 ? 137  ASN A CG   1 
ATOM   1662  O OD1  . ASN A  1  176  ? 119.41636 182.32675 129.26753 1.000 229.61029 ? 137  ASN A OD1  1 
ATOM   1663  N ND2  . ASN A  1  176  ? 119.21379 183.95646 130.79883 1.000 229.61029 ? 137  ASN A ND2  1 
ATOM   1664  H H    . ASN A  1  176  ? 121.54398 180.83969 129.32075 1.000 229.61029 ? 137  ASN A H    1 
ATOM   1665  H HA   . ASN A  1  176  ? 122.69342 181.80457 131.46426 1.000 229.61029 ? 137  ASN A HA   1 
ATOM   1666  H HB2  . ASN A  1  176  ? 121.62140 183.73637 131.01309 1.000 229.61029 ? 137  ASN A HB2  1 
ATOM   1667  H HB3  . ASN A  1  176  ? 121.88863 183.09611 129.58302 1.000 229.61029 ? 137  ASN A HB3  1 
ATOM   1668  H HD21 . ASN A  1  176  ? 118.36825 184.03223 130.66134 1.000 229.61029 ? 137  ASN A HD21 1 
ATOM   1669  H HD22 . ASN A  1  176  ? 119.60121 184.45698 131.38108 1.000 229.61029 ? 137  ASN A HD22 1 
ATOM   1670  N N    . ASP A  1  177  ? 119.99874 180.36163 132.09024 1.000 230.17377 ? 138  ASP A N    1 
ATOM   1671  C CA   . ASP A  1  177  ? 119.01119 180.00845 133.11033 1.000 230.17377 ? 138  ASP A CA   1 
ATOM   1672  C C    . ASP A  1  177  ? 119.06615 178.51006 133.38511 1.000 230.17377 ? 138  ASP A C    1 
ATOM   1673  O O    . ASP A  1  177  ? 118.17527 177.75655 132.97456 1.000 230.17377 ? 138  ASP A O    1 
ATOM   1674  C CB   . ASP A  1  177  ? 117.60848 180.43043 132.67208 1.000 230.17377 ? 138  ASP A CB   1 
ATOM   1675  C CG   . ASP A  1  177  ? 117.22506 179.86091 131.32015 1.000 230.17377 ? 138  ASP A CG   1 
ATOM   1676  O OD1  . ASP A  1  177  ? 118.06728 179.17533 130.70287 1.000 230.17377 ? 138  ASP A OD1  1 
ATOM   1677  O OD2  . ASP A  1  177  ? 116.08181 180.09614 130.87608 1.000 230.17377 ? 138  ASP A OD2  1 
ATOM   1678  H H    . ASP A  1  177  ? 119.97283 179.84919 131.40021 1.000 230.17377 ? 138  ASP A H    1 
ATOM   1679  H HA   . ASP A  1  177  ? 119.22097 180.47370 133.93504 1.000 230.17377 ? 138  ASP A HA   1 
ATOM   1680  H HB2  . ASP A  1  177  ? 116.96507 180.11541 133.32536 1.000 230.17377 ? 138  ASP A HB2  1 
ATOM   1681  H HB3  . ASP A  1  177  ? 117.57371 181.39788 132.61121 1.000 230.17377 ? 138  ASP A HB3  1 
ATOM   1682  N N    . PRO A  1  178  ? 120.10593 178.03878 134.08230 1.000 228.16252 ? 139  PRO A N    1 
ATOM   1683  C CA   . PRO A  1  178  ? 120.16891 176.61830 134.45584 1.000 228.16252 ? 139  PRO A CA   1 
ATOM   1684  C C    . PRO A  1  178  ? 119.26001 176.32101 135.63852 1.000 228.16252 ? 139  PRO A C    1 
ATOM   1685  O O    . PRO A  1  178  ? 119.56889 176.66573 136.78343 1.000 228.16252 ? 139  PRO A O    1 
ATOM   1686  C CB   . PRO A  1  178  ? 121.65252 176.41605 134.80642 1.000 228.16252 ? 139  PRO A CB   1 
ATOM   1687  C CG   . PRO A  1  178  ? 122.35877 177.67495 134.38525 1.000 228.16252 ? 139  PRO A CG   1 
ATOM   1688  C CD   . PRO A  1  178  ? 121.33708 178.74856 134.45884 1.000 228.16252 ? 139  PRO A CD   1 
ATOM   1689  H HA   . PRO A  1  178  ? 119.92449 176.05488 133.70661 1.000 228.16252 ? 139  PRO A HA   1 
ATOM   1690  H HB2  . PRO A  1  178  ? 121.74271 176.28358 135.76208 1.000 228.16252 ? 139  PRO A HB2  1 
ATOM   1691  H HB3  . PRO A  1  178  ? 122.00186 175.65180 134.32355 1.000 228.16252 ? 139  PRO A HB3  1 
ATOM   1692  H HG2  . PRO A  1  178  ? 123.09086 177.85718 134.99492 1.000 228.16252 ? 139  PRO A HG2  1 
ATOM   1693  H HG3  . PRO A  1  178  ? 122.68596 177.57605 133.47750 1.000 228.16252 ? 139  PRO A HG3  1 
ATOM   1694  H HD2  . PRO A  1  178  ? 121.26928 179.09159 135.36362 1.000 228.16252 ? 139  PRO A HD2  1 
ATOM   1695  H HD3  . PRO A  1  178  ? 121.54896 179.44821 133.82625 1.000 228.16252 ? 139  PRO A HD3  1 
ATOM   1696  N N    . PHE A  1  179  ? 118.13378 175.67445 135.36293 1.000 224.10252 ? 140  PHE A N    1 
ATOM   1697  C CA   . PHE A  1  179  ? 117.17770 175.28863 136.39603 1.000 224.10252 ? 140  PHE A CA   1 
ATOM   1698  C C    . PHE A  1  179  ? 116.12681 174.40035 135.74145 1.000 224.10252 ? 140  PHE A C    1 
ATOM   1699  O O    . PHE A  1  179  ? 116.22784 174.05365 134.56028 1.000 224.10252 ? 140  PHE A O    1 
ATOM   1700  C CB   . PHE A  1  179  ? 116.54664 176.51181 137.06613 1.000 224.10252 ? 140  PHE A CB   1 
ATOM   1701  C CG   . PHE A  1  179  ? 115.48668 177.17798 136.23877 1.000 224.10252 ? 140  PHE A CG   1 
ATOM   1702  C CD1  . PHE A  1  179  ? 115.82983 177.98848 135.17026 1.000 224.10252 ? 140  PHE A CD1  1 
ATOM   1703  C CD2  . PHE A  1  179  ? 114.14613 177.00101 136.53561 1.000 224.10252 ? 140  PHE A CD2  1 
ATOM   1704  C CE1  . PHE A  1  179  ? 114.85527 178.60405 134.40901 1.000 224.10252 ? 140  PHE A CE1  1 
ATOM   1705  C CE2  . PHE A  1  179  ? 113.16775 177.61424 135.77848 1.000 224.10252 ? 140  PHE A CE2  1 
ATOM   1706  C CZ   . PHE A  1  179  ? 113.52302 178.41723 134.71413 1.000 224.10252 ? 140  PHE A CZ   1 
ATOM   1707  H H    . PHE A  1  179  ? 117.89532 175.44314 134.56968 1.000 224.10252 ? 140  PHE A H    1 
ATOM   1708  H HA   . PHE A  1  179  ? 117.63353 174.77003 137.07737 1.000 224.10252 ? 140  PHE A HA   1 
ATOM   1709  H HB2  . PHE A  1  179  ? 116.13601 176.23315 137.89923 1.000 224.10252 ? 140  PHE A HB2  1 
ATOM   1710  H HB3  . PHE A  1  179  ? 117.23754 177.16793 137.24562 1.000 224.10252 ? 140  PHE A HB3  1 
ATOM   1711  H HD1  . PHE A  1  179  ? 116.72662 178.11697 134.96021 1.000 224.10252 ? 140  PHE A HD1  1 
ATOM   1712  H HD2  . PHE A  1  179  ? 113.90147 176.46035 137.25165 1.000 224.10252 ? 140  PHE A HD2  1 
ATOM   1713  H HE1  . PHE A  1  179  ? 115.09676 179.14498 133.69223 1.000 224.10252 ? 140  PHE A HE1  1 
ATOM   1714  H HE2  . PHE A  1  179  ? 112.27020 177.48675 135.98598 1.000 224.10252 ? 140  PHE A HE2  1 
ATOM   1715  H HZ   . PHE A  1  179  ? 112.86557 178.83126 134.20301 1.000 224.10252 ? 140  PHE A HZ   1 
ATOM   1716  N N    . LEU A  1  180  ? 115.11540 174.03030 136.52209 1.000 221.02259 ? 141  LEU A N    1 
ATOM   1717  C CA   . LEU A  1  180  ? 114.01405 173.19894 136.05262 1.000 221.02259 ? 141  LEU A CA   1 
ATOM   1718  C C    . LEU A  1  180  ? 112.74899 174.04536 136.00271 1.000 221.02259 ? 141  LEU A C    1 
ATOM   1719  O O    . LEU A  1  180  ? 112.34360 174.62314 137.01739 1.000 221.02259 ? 141  LEU A O    1 
ATOM   1720  C CB   . LEU A  1  180  ? 113.82200 171.98476 136.96069 1.000 221.02259 ? 141  LEU A CB   1 
ATOM   1721  C CG   . LEU A  1  180  ? 115.11376 171.24889 137.32515 1.000 221.02259 ? 141  LEU A CG   1 
ATOM   1722  C CD1  . LEU A  1  180  ? 114.81447 169.99007 138.12370 1.000 221.02259 ? 141  LEU A CD1  1 
ATOM   1723  C CD2  . LEU A  1  180  ? 115.91563 170.91950 136.07409 1.000 221.02259 ? 141  LEU A CD2  1 
ATOM   1724  H H    . LEU A  1  180  ? 115.04442 174.25509 137.34916 1.000 221.02259 ? 141  LEU A H    1 
ATOM   1725  H HA   . LEU A  1  180  ? 114.20433 172.88286 135.15716 1.000 221.02259 ? 141  LEU A HA   1 
ATOM   1726  H HB2  . LEU A  1  180  ? 113.40806 172.27848 137.78728 1.000 221.02259 ? 141  LEU A HB2  1 
ATOM   1727  H HB3  . LEU A  1  180  ? 113.24021 171.35152 136.51179 1.000 221.02259 ? 141  LEU A HB3  1 
ATOM   1728  H HG   . LEU A  1  180  ? 115.65740 171.82882 137.88096 1.000 221.02259 ? 141  LEU A HG   1 
ATOM   1729  H HD11 . LEU A  1  180  ? 115.62739 169.69322 138.56157 1.000 221.02259 ? 141  LEU A HD11 1 
ATOM   1730  H HD12 . LEU A  1  180  ? 114.13492 170.19052 138.78552 1.000 221.02259 ? 141  LEU A HD12 1 
ATOM   1731  H HD13 . LEU A  1  180  ? 114.49342 169.30279 137.51980 1.000 221.02259 ? 141  LEU A HD13 1 
ATOM   1732  H HD21 . LEU A  1  180  ? 116.47396 170.14619 136.25048 1.000 221.02259 ? 141  LEU A HD21 1 
ATOM   1733  H HD22 . LEU A  1  180  ? 115.30162 170.72726 135.34865 1.000 221.02259 ? 141  LEU A HD22 1 
ATOM   1734  H HD23 . LEU A  1  180  ? 116.46806 171.68227 135.84323 1.000 221.02259 ? 141  LEU A HD23 1 
ATOM   1735  N N    . GLY A  1  181  ? 112.12971 174.11251 134.82622 1.000 222.82641 ? 142  GLY A N    1 
ATOM   1736  C CA   . GLY A  1  181  ? 110.96143 174.94774 134.62680 1.000 222.82641 ? 142  GLY A CA   1 
ATOM   1737  C C    . GLY A  1  181  ? 109.67114 174.28766 135.06423 1.000 222.82641 ? 142  GLY A C    1 
ATOM   1738  O O    . GLY A  1  181  ? 109.19059 173.35524 134.41400 1.000 222.82641 ? 142  GLY A O    1 
ATOM   1739  H H    . GLY A  1  181  ? 112.37265 173.67712 134.12597 1.000 222.82641 ? 142  GLY A H    1 
ATOM   1740  H HA2  . GLY A  1  181  ? 111.06693 175.77115 135.12844 1.000 222.82641 ? 142  GLY A HA2  1 
ATOM   1741  H HA3  . GLY A  1  181  ? 110.88487 175.17164 133.68608 1.000 222.82641 ? 142  GLY A HA3  1 
ATOM   1742  N N    . VAL A  1  182  ? 109.09676 174.77237 136.16258 1.000 211.76897 ? 143  VAL A N    1 
ATOM   1743  C CA   . VAL A  1  182  ? 107.87114 174.22491 136.72963 1.000 211.76897 ? 143  VAL A CA   1 
ATOM   1744  C C    . VAL A  1  182  ? 106.85800 175.35009 136.87353 1.000 211.76897 ? 143  VAL A C    1 
ATOM   1745  O O    . VAL A  1  182  ? 107.19591 176.44823 137.32941 1.000 211.76897 ? 143  VAL A O    1 
ATOM   1746  C CB   . VAL A  1  182  ? 108.13035 173.54832 138.09209 1.000 211.76897 ? 143  VAL A CB   1 
ATOM   1747  C CG1  . VAL A  1  182  ? 106.83661 173.43506 138.89258 1.000 211.76897 ? 143  VAL A CG1  1 
ATOM   1748  C CG2  . VAL A  1  182  ? 108.76775 172.18162 137.88914 1.000 211.76897 ? 143  VAL A CG2  1 
ATOM   1749  H H    . VAL A  1  182  ? 109.40930 175.43819 136.60818 1.000 211.76897 ? 143  VAL A H    1 
ATOM   1750  H HA   . VAL A  1  182  ? 107.50341 173.56093 136.12588 1.000 211.76897 ? 143  VAL A HA   1 
ATOM   1751  H HB   . VAL A  1  182  ? 108.74986 174.09461 138.59927 1.000 211.76897 ? 143  VAL A HB   1 
ATOM   1752  H HG11 . VAL A  1  182  ? 106.97420 172.81537 139.62416 1.000 211.76897 ? 143  VAL A HG11 1 
ATOM   1753  H HG12 . VAL A  1  182  ? 106.60062 174.30608 139.24822 1.000 211.76897 ? 143  VAL A HG12 1 
ATOM   1754  H HG13 . VAL A  1  182  ? 106.13180 173.10780 138.31193 1.000 211.76897 ? 143  VAL A HG13 1 
ATOM   1755  H HG21 . VAL A  1  182  ? 109.12071 171.86882 138.73614 1.000 211.76897 ? 143  VAL A HG21 1 
ATOM   1756  H HG22 . VAL A  1  182  ? 108.09515 171.56446 137.56111 1.000 211.76897 ? 143  VAL A HG22 1 
ATOM   1757  H HG23 . VAL A  1  182  ? 109.48702 172.26298 137.24339 1.000 211.76897 ? 143  VAL A HG23 1 
ATOM   1758  N N    . TYR A  1  183  ? 105.61612 175.07646 136.48187 1.000 201.28072 ? 144  TYR A N    1 
ATOM   1759  C CA   . TYR A  1  183  ? 104.56011 176.07032 136.61073 1.000 201.28072 ? 144  TYR A CA   1 
ATOM   1760  C C    . TYR A  1  183  ? 104.42146 176.50499 138.06406 1.000 201.28072 ? 144  TYR A C    1 
ATOM   1761  O O    . TYR A  1  183  ? 104.38432 175.67212 138.97454 1.000 201.28072 ? 144  TYR A O    1 
ATOM   1762  C CB   . TYR A  1  183  ? 103.23703 175.50180 136.09794 1.000 201.28072 ? 144  TYR A CB   1 
ATOM   1763  H H    . TYR A  1  183  ? 105.36241 174.32865 136.14118 1.000 201.28072 ? 144  TYR A H    1 
ATOM   1764  H HA   . TYR A  1  183  ? 104.78466 176.84960 136.07859 1.000 201.28072 ? 144  TYR A HA   1 
ATOM   1765  N N    . TYR A  1  184  ? 104.34817 177.81745 138.27811 1.000 195.56464 ? 145  TYR A N    1 
ATOM   1766  C CA   . TYR A  1  184  ? 104.21439 178.38096 139.62157 1.000 195.56464 ? 145  TYR A CA   1 
ATOM   1767  C C    . TYR A  1  184  ? 102.74066 178.62951 139.94855 1.000 195.56464 ? 145  TYR A C    1 
ATOM   1768  O O    . TYR A  1  184  ? 102.31103 179.74238 140.25062 1.000 195.56464 ? 145  TYR A O    1 
ATOM   1769  C CB   . TYR A  1  184  ? 105.03246 179.66164 139.73826 1.000 195.56464 ? 145  TYR A CB   1 
ATOM   1770  H H    . TYR A  1  184  ? 104.37263 178.40937 137.65475 1.000 195.56464 ? 145  TYR A H    1 
ATOM   1771  H HA   . TYR A  1  184  ? 104.56069 177.74574 140.26778 1.000 195.56464 ? 145  TYR A HA   1 
ATOM   1772  N N    . HIS A  1  185  ? 101.96338 177.55324 139.88087 1.000 186.70749 ? 146  HIS A N    1 
ATOM   1773  C CA   . HIS A  1  185  ? 100.53745 177.60953 140.15854 1.000 186.70749 ? 146  HIS A CA   1 
ATOM   1774  C C    . HIS A  1  185  ? 100.29700 177.36132 141.64738 1.000 186.70749 ? 146  HIS A C    1 
ATOM   1775  O O    . HIS A  1  185  ? 101.23356 177.25996 142.44426 1.000 186.70749 ? 146  HIS A O    1 
ATOM   1776  C CB   . HIS A  1  185  ? 99.79245  176.60146 139.28631 1.000 186.70749 ? 146  HIS A CB   1 
ATOM   1777  H H    . HIS A  1  185  ? 102.24524 176.76762 139.67323 1.000 186.70749 ? 146  HIS A H    1 
ATOM   1778  H HA   . HIS A  1  185  ? 100.20624 178.49537 139.94355 1.000 186.70749 ? 146  HIS A HA   1 
ATOM   1779  N N    . LYS A  1  186  ? 99.02467  177.26180 142.03857 1.000 177.86926 ? 147  LYS A N    1 
ATOM   1780  C CA   . LYS A  1  186  ? 98.70326  176.98894 143.43512 1.000 177.86926 ? 147  LYS A CA   1 
ATOM   1781  C C    . LYS A  1  186  ? 99.26665  175.64372 143.87214 1.000 177.86926 ? 147  LYS A C    1 
ATOM   1782  O O    . LYS A  1  186  ? 99.71443  175.49019 145.01460 1.000 177.86926 ? 147  LYS A O    1 
ATOM   1783  C CB   . LYS A  1  186  ? 97.18930  177.02806 143.64137 1.000 177.86926 ? 147  LYS A CB   1 
ATOM   1784  H H    . LYS A  1  186  ? 98.34187  177.34595 141.52255 1.000 177.86926 ? 147  LYS A H    1 
ATOM   1785  H HA   . LYS A  1  186  ? 99.10067  177.67655 143.99218 1.000 177.86926 ? 147  LYS A HA   1 
ATOM   1786  N N    . ASN A  1  187  ? 99.25168  174.65932 142.97875 1.000 179.38144 ? 148  ASN A N    1 
ATOM   1787  C CA   . ASN A  1  187  ? 99.76934  173.32818 143.25512 1.000 179.38144 ? 148  ASN A CA   1 
ATOM   1788  C C    . ASN A  1  187  ? 101.08841 173.12804 142.52180 1.000 179.38144 ? 148  ASN A C    1 
ATOM   1789  O O    . ASN A  1  187  ? 101.21481 173.47898 141.34418 1.000 179.38144 ? 148  ASN A O    1 
ATOM   1790  C CB   . ASN A  1  187  ? 98.76737  172.25235 142.82884 1.000 179.38144 ? 148  ASN A CB   1 
ATOM   1791  C CG   . ASN A  1  187  ? 97.34813  172.58156 143.24530 1.000 179.38144 ? 148  ASN A CG   1 
ATOM   1792  O OD1  . ASN A  1  187  ? 96.40515  172.40019 142.47538 1.000 179.38144 ? 148  ASN A OD1  1 
ATOM   1793  N ND2  . ASN A  1  187  ? 97.18929  173.07228 144.46865 1.000 179.38144 ? 148  ASN A ND2  1 
ATOM   1794  H H    . ASN A  1  187  ? 98.93679  174.74368 142.18298 1.000 179.38144 ? 148  ASN A H    1 
ATOM   1795  H HA   . ASN A  1  187  ? 99.93150  173.23347 144.20661 1.000 179.38144 ? 148  ASN A HA   1 
ATOM   1796  N N    . ASN A  1  188  ? 102.06977 172.56340 143.22609 1.000 191.80874 ? 149  ASN A N    1 
ATOM   1797  C CA   . ASN A  1  188  ? 103.38955 172.29214 142.66922 1.000 191.80874 ? 149  ASN A CA   1 
ATOM   1798  C C    . ASN A  1  188  ? 103.69284 170.79726 142.67119 1.000 191.80874 ? 149  ASN A C    1 
ATOM   1799  O O    . ASN A  1  188  ? 104.85530 170.39166 142.72644 1.000 191.80874 ? 149  ASN A O    1 
ATOM   1800  C CB   . ASN A  1  188  ? 104.46709 173.05776 143.43798 1.000 191.80874 ? 149  ASN A CB   1 
ATOM   1801  C CG   . ASN A  1  188  ? 105.49976 173.69534 142.52363 1.000 191.80874 ? 149  ASN A CG   1 
ATOM   1802  O OD1  . ASN A  1  188  ? 105.21087 174.02682 141.37361 1.000 191.80874 ? 149  ASN A OD1  1 
ATOM   1803  N ND2  . ASN A  1  188  ? 106.71401 173.86780 143.03381 1.000 191.80874 ? 149  ASN A ND2  1 
ATOM   1804  H H    . ASN A  1  188  ? 101.99005 172.32365 144.04807 1.000 191.80874 ? 149  ASN A H    1 
ATOM   1805  H HA   . ASN A  1  188  ? 103.40616 172.59182 141.74769 1.000 191.80874 ? 149  ASN A HA   1 
ATOM   1806  H HB2  . ASN A  1  188  ? 104.04578 173.76442 143.95172 1.000 191.80874 ? 149  ASN A HB2  1 
ATOM   1807  H HB3  . ASN A  1  188  ? 104.92896 172.44631 144.03255 1.000 191.80874 ? 149  ASN A HB3  1 
ATOM   1808  H HD21 . ASN A  1  188  ? 106.88020 173.62345 143.84133 1.000 191.80874 ? 149  ASN A HD21 1 
ATOM   1809  H HD22 . ASN A  1  188  ? 107.33413 174.22407 142.55602 1.000 191.80874 ? 149  ASN A HD22 1 
ATOM   1810  N N    . LYS A  1  189  ? 102.65003 169.96542 142.61108 1.000 193.00204 ? 150  LYS A N    1 
ATOM   1811  C CA   . LYS A  1  189  ? 102.86064 168.52184 142.57903 1.000 193.00204 ? 150  LYS A CA   1 
ATOM   1812  C C    . LYS A  1  189  ? 103.72460 168.12148 141.39037 1.000 193.00204 ? 150  LYS A C    1 
ATOM   1813  O O    . LYS A  1  189  ? 104.55236 167.20872 141.49367 1.000 193.00204 ? 150  LYS A O    1 
ATOM   1814  C CB   . LYS A  1  189  ? 101.51553 167.79731 142.53320 1.000 193.00204 ? 150  LYS A CB   1 
ATOM   1815  H H    . LYS A  1  189  ? 101.82536 170.20822 142.58807 1.000 193.00204 ? 150  LYS A H    1 
ATOM   1816  H HA   . LYS A  1  189  ? 103.32032 168.25098 143.38909 1.000 193.00204 ? 150  LYS A HA   1 
ATOM   1817  N N    . SER A  1  190  ? 103.54459 168.78979 140.25274 1.000 200.01305 ? 151  SER A N    1 
ATOM   1818  C CA   . SER A  1  190  ? 104.37293 168.55120 139.07110 1.000 200.01305 ? 151  SER A CA   1 
ATOM   1819  C C    . SER A  1  190  ? 105.63557 169.41287 139.13362 1.000 200.01305 ? 151  SER A C    1 
ATOM   1820  O O    . SER A  1  190  ? 105.91381 170.24035 138.26614 1.000 200.01305 ? 151  SER A O    1 
ATOM   1821  C CB   . SER A  1  190  ? 103.57364 168.82667 137.80282 1.000 200.01305 ? 151  SER A CB   1 
ATOM   1822  O OG   . SER A  1  190  ? 104.39689 168.73760 136.65293 1.000 200.01305 ? 151  SER A OG   1 
ATOM   1823  H H    . SER A  1  190  ? 102.94265 169.39326 140.13830 1.000 200.01305 ? 151  SER A H    1 
ATOM   1824  H HA   . SER A  1  190  ? 104.64510 167.62030 139.05705 1.000 200.01305 ? 151  SER A HA   1 
ATOM   1825  H HB2  . SER A  1  190  ? 102.86084 168.17263 137.73135 1.000 200.01305 ? 151  SER A HB2  1 
ATOM   1826  H HB3  . SER A  1  190  ? 103.19917 169.72003 137.85394 1.000 200.01305 ? 151  SER A HB3  1 
ATOM   1827  H HG   . SER A  1  190  ? 103.94239 168.88585 135.96219 1.000 200.01305 ? 151  SER A HG   1 
ATOM   1828  N N    . TRP A  1  191  ? 106.40867 169.19516 140.19764 1.000 205.57891 ? 152  TRP A N    1 
ATOM   1829  C CA   . TRP A  1  191  ? 107.61490 169.96422 140.46732 1.000 205.57891 ? 152  TRP A CA   1 
ATOM   1830  C C    . TRP A  1  191  ? 108.88504 169.20926 140.09319 1.000 205.57891 ? 152  TRP A C    1 
ATOM   1831  O O    . TRP A  1  191  ? 109.97567 169.58881 140.53259 1.000 205.57891 ? 152  TRP A O    1 
ATOM   1832  C CB   . TRP A  1  191  ? 107.66026 170.36811 141.94153 1.000 205.57891 ? 152  TRP A CB   1 
ATOM   1833  H H    . TRP A  1  191  ? 106.24820 168.59219 140.78937 1.000 205.57891 ? 152  TRP A H    1 
ATOM   1834  H HA   . TRP A  1  191  ? 107.59000 170.77508 139.94015 1.000 205.57891 ? 152  TRP A HA   1 
ATOM   1835  N N    . MET A  1  192  ? 108.76898 168.15182 139.29496 1.000 206.33205 ? 153  MET A N    1 
ATOM   1836  C CA   . MET A  1  192  ? 109.93074 167.37816 138.89013 1.000 206.33205 ? 153  MET A CA   1 
ATOM   1837  C C    . MET A  1  192  ? 110.59984 168.03342 137.68363 1.000 206.33205 ? 153  MET A C    1 
ATOM   1838  O O    . MET A  1  192  ? 110.18245 169.09037 137.20146 1.000 206.33205 ? 153  MET A O    1 
ATOM   1839  C CB   . MET A  1  192  ? 109.52507 165.93913 138.58177 1.000 206.33205 ? 153  MET A CB   1 
ATOM   1840  C CG   . MET A  1  192  ? 108.52567 165.35935 139.56845 1.000 206.33205 ? 153  MET A CG   1 
ATOM   1841  S SD   . MET A  1  192  ? 108.97984 165.67768 141.28403 1.000 206.33205 ? 153  MET A SD   1 
ATOM   1842  C CE   . MET A  1  192  ? 107.36515 165.88085 142.02975 1.000 206.33205 ? 153  MET A CE   1 
ATOM   1843  H H    . MET A  1  192  ? 108.02554 167.86428 138.97242 1.000 206.33205 ? 153  MET A H    1 
ATOM   1844  H HA   . MET A  1  192  ? 110.56481 167.35731 139.62379 1.000 206.33205 ? 153  MET A HA   1 
ATOM   1845  H HB2  . MET A  1  192  ? 109.12223 165.91023 137.69981 1.000 206.33205 ? 153  MET A HB2  1 
ATOM   1846  H HB3  . MET A  1  192  ? 110.31778 165.38040 138.59961 1.000 206.33205 ? 153  MET A HB3  1 
ATOM   1847  H HG2  . MET A  1  192  ? 107.65522 165.75664 139.40879 1.000 206.33205 ? 153  MET A HG2  1 
ATOM   1848  H HG3  . MET A  1  192  ? 108.47975 164.39857 139.44364 1.000 206.33205 ? 153  MET A HG3  1 
ATOM   1849  H HE1  . MET A  1  192  ? 107.47384 166.03125 142.98177 1.000 206.33205 ? 153  MET A HE1  1 
ATOM   1850  H HE2  . MET A  1  192  ? 106.92559 166.64321 141.62219 1.000 206.33205 ? 153  MET A HE2  1 
ATOM   1851  H HE3  . MET A  1  192  ? 106.84375 165.07709 141.87819 1.000 206.33205 ? 153  MET A HE3  1 
ATOM   1852  N N    . GLU A  1  193  ? 111.65837 167.39521 137.18628 1.000 213.98263 ? 154  GLU A N    1 
ATOM   1853  C CA   . GLU A  1  193  ? 112.39937 167.93247 136.05255 1.000 213.98263 ? 154  GLU A CA   1 
ATOM   1854  C C    . GLU A  1  193  ? 111.51276 167.99426 134.81723 1.000 213.98263 ? 154  GLU A C    1 
ATOM   1855  O O    . GLU A  1  193  ? 111.10977 166.95726 134.28066 1.000 213.98263 ? 154  GLU A O    1 
ATOM   1856  C CB   . GLU A  1  193  ? 113.64116 167.08578 135.76713 1.000 213.98263 ? 154  GLU A CB   1 
ATOM   1857  C CG   . GLU A  1  193  ? 114.59199 167.71307 134.75697 1.000 213.98263 ? 154  GLU A CG   1 
ATOM   1858  C CD   . GLU A  1  193  ? 114.25211 167.35205 133.32403 1.000 213.98263 ? 154  GLU A CD   1 
ATOM   1859  O OE1  . GLU A  1  193  ? 113.93764 166.17201 133.06274 1.000 213.98263 ? 154  GLU A OE1  1 
ATOM   1860  O OE2  . GLU A  1  193  ? 114.29818 168.25143 132.45835 1.000 213.98263 ? 154  GLU A OE2  1 
ATOM   1861  H H    . GLU A  1  193  ? 111.96553 166.65097 137.48832 1.000 213.98263 ? 154  GLU A H    1 
ATOM   1862  H HA   . GLU A  1  193  ? 112.68817 168.83454 136.26024 1.000 213.98263 ? 154  GLU A HA   1 
ATOM   1863  H HB2  . GLU A  1  193  ? 114.13029 166.96067 136.59539 1.000 213.98263 ? 154  GLU A HB2  1 
ATOM   1864  H HB3  . GLU A  1  193  ? 113.35979 166.22540 135.41916 1.000 213.98263 ? 154  GLU A HB3  1 
ATOM   1865  H HG2  . GLU A  1  193  ? 114.54760 168.67794 134.83985 1.000 213.98263 ? 154  GLU A HG2  1 
ATOM   1866  H HG3  . GLU A  1  193  ? 115.49384 167.40531 134.93811 1.000 213.98263 ? 154  GLU A HG3  1 
ATOM   1867  N N    . SER A  1  194  ? 111.20590 169.20558 134.36151 1.000 214.10748 ? 155  SER A N    1 
ATOM   1868  C CA   . SER A  1  194  ? 110.39142 169.41179 133.17148 1.000 214.10748 ? 155  SER A CA   1 
ATOM   1869  C C    . SER A  1  194  ? 111.16465 170.09091 132.05390 1.000 214.10748 ? 155  SER A C    1 
ATOM   1870  O O    . SER A  1  194  ? 111.16081 169.60097 130.91814 1.000 214.10748 ? 155  SER A O    1 
ATOM   1871  C CB   . SER A  1  194  ? 109.14560 170.23612 133.52982 1.000 214.10748 ? 155  SER A CB   1 
ATOM   1872  O OG   . SER A  1  194  ? 109.50240 171.42153 134.21628 1.000 214.10748 ? 155  SER A OG   1 
ATOM   1873  H H    . SER A  1  194  ? 111.46357 169.93716 134.73299 1.000 214.10748 ? 155  SER A H    1 
ATOM   1874  H HA   . SER A  1  194  ? 110.09042 168.55148 132.84035 1.000 214.10748 ? 155  SER A HA   1 
ATOM   1875  H HB2  . SER A  1  194  ? 108.67832 170.47276 132.71337 1.000 214.10748 ? 155  SER A HB2  1 
ATOM   1876  H HB3  . SER A  1  194  ? 108.56849 169.70357 134.09924 1.000 214.10748 ? 155  SER A HB3  1 
ATOM   1877  H HG   . SER A  1  194  ? 108.81457 171.78231 134.53561 1.000 214.10748 ? 155  SER A HG   1 
ATOM   1878  N N    . GLU A  1  195  ? 111.83173 171.20467 132.34150 1.000 218.12755 ? 156  GLU A N    1 
ATOM   1879  C CA   . GLU A  1  195  ? 112.63176 171.92487 131.36076 1.000 218.12755 ? 156  GLU A CA   1 
ATOM   1880  C C    . GLU A  1  195  ? 114.09608 171.86878 131.77067 1.000 218.12755 ? 156  GLU A C    1 
ATOM   1881  O O    . GLU A  1  195  ? 114.44700 172.25593 132.89007 1.000 218.12755 ? 156  GLU A O    1 
ATOM   1882  C CB   . GLU A  1  195  ? 112.17092 173.37905 131.23881 1.000 218.12755 ? 156  GLU A CB   1 
ATOM   1883  C CG   . GLU A  1  195  ? 110.67201 173.53795 131.03754 1.000 218.12755 ? 156  GLU A CG   1 
ATOM   1884  C CD   . GLU A  1  195  ? 110.26831 174.97357 130.76308 1.000 218.12755 ? 156  GLU A CD   1 
ATOM   1885  O OE1  . GLU A  1  195  ? 111.10490 175.73903 130.23919 1.000 218.12755 ? 156  GLU A OE1  1 
ATOM   1886  O OE2  . GLU A  1  195  ? 109.11434 175.33735 131.07334 1.000 218.12755 ? 156  GLU A OE2  1 
ATOM   1887  H H    . GLU A  1  195  ? 111.83528 171.57088 133.11958 1.000 218.12755 ? 156  GLU A H    1 
ATOM   1888  H HA   . GLU A  1  195  ? 112.54154 171.50297 130.49225 1.000 218.12755 ? 156  GLU A HA   1 
ATOM   1889  H HB2  . GLU A  1  195  ? 112.41315 173.85314 132.04917 1.000 218.12755 ? 156  GLU A HB2  1 
ATOM   1890  H HB3  . GLU A  1  195  ? 112.61619 173.78299 130.47762 1.000 218.12755 ? 156  GLU A HB3  1 
ATOM   1891  H HG2  . GLU A  1  195  ? 110.39584 172.99867 130.28003 1.000 218.12755 ? 156  GLU A HG2  1 
ATOM   1892  H HG3  . GLU A  1  195  ? 110.21169 173.24500 131.83951 1.000 218.12755 ? 156  GLU A HG3  1 
ATOM   1893  N N    . PHE A  1  196  ? 114.94415 171.38689 130.86563 1.000 214.01764 ? 157  PHE A N    1 
ATOM   1894  C CA   . PHE A  1  196  ? 116.38339 171.29394 131.10439 1.000 214.01764 ? 157  PHE A CA   1 
ATOM   1895  C C    . PHE A  1  196  ? 117.04751 172.45539 130.37282 1.000 214.01764 ? 157  PHE A C    1 
ATOM   1896  O O    . PHE A  1  196  ? 117.50505 172.32253 129.23733 1.000 214.01764 ? 157  PHE A O    1 
ATOM   1897  C CB   . PHE A  1  196  ? 116.92760 169.94776 130.64336 1.000 214.01764 ? 157  PHE A CB   1 
ATOM   1898  C CG   . PHE A  1  196  ? 118.37342 169.73383 130.98308 1.000 214.01764 ? 157  PHE A CG   1 
ATOM   1899  C CD1  . PHE A  1  196  ? 118.73722 169.18906 132.20191 1.000 214.01764 ? 157  PHE A CD1  1 
ATOM   1900  C CD2  . PHE A  1  196  ? 119.36895 170.07872 130.08465 1.000 214.01764 ? 157  PHE A CD2  1 
ATOM   1901  C CE1  . PHE A  1  196  ? 120.06615 168.99160 132.51829 1.000 214.01764 ? 157  PHE A CE1  1 
ATOM   1902  C CE2  . PHE A  1  196  ? 120.69958 169.88269 130.39532 1.000 214.01764 ? 157  PHE A CE2  1 
ATOM   1903  C CZ   . PHE A  1  196  ? 121.04827 169.33839 131.61398 1.000 214.01764 ? 157  PHE A CZ   1 
ATOM   1904  H H    . PHE A  1  196  ? 114.70561 171.10137 130.09024 1.000 214.01764 ? 157  PHE A H    1 
ATOM   1905  H HA   . PHE A  1  196  ? 116.56209 171.38692 132.05314 1.000 214.01764 ? 157  PHE A HA   1 
ATOM   1906  H HB2  . PHE A  1  196  ? 116.41530 169.24151 131.06722 1.000 214.01764 ? 157  PHE A HB2  1 
ATOM   1907  H HB3  . PHE A  1  196  ? 116.83692 169.88706 129.67952 1.000 214.01764 ? 157  PHE A HB3  1 
ATOM   1908  H HD1  . PHE A  1  196  ? 118.07876 168.95342 132.81493 1.000 214.01764 ? 157  PHE A HD1  1 
ATOM   1909  H HD2  . PHE A  1  196  ? 119.13840 170.44574 129.26183 1.000 214.01764 ? 157  PHE A HD2  1 
ATOM   1910  H HE1  . PHE A  1  196  ? 120.29912 168.62436 133.34036 1.000 214.01764 ? 157  PHE A HE1  1 
ATOM   1911  H HE2  . PHE A  1  196  ? 121.36001 170.11782 129.78423 1.000 214.01764 ? 157  PHE A HE2  1 
ATOM   1912  H HZ   . PHE A  1  196  ? 121.94386 169.20584 131.82609 1.000 214.01764 ? 157  PHE A HZ   1 
ATOM   1913  N N    . ARG A  1  197  ? 117.09764 173.60659 131.03840 1.000 220.51329 ? 158  ARG A N    1 
ATOM   1914  C CA   . ARG A  1  197  ? 117.69734 174.82157 130.49088 1.000 220.51329 ? 158  ARG A CA   1 
ATOM   1915  C C    . ARG A  1  197  ? 119.10551 175.03703 131.02562 1.000 220.51329 ? 158  ARG A C    1 
ATOM   1916  O O    . ARG A  1  197  ? 119.51363 176.16935 131.29571 1.000 220.51329 ? 158  ARG A O    1 
ATOM   1917  C CB   . ARG A  1  197  ? 116.81530 176.02863 130.79642 1.000 220.51329 ? 158  ARG A CB   1 
ATOM   1918  C CG   . ARG A  1  197  ? 115.40467 175.92906 130.23049 1.000 220.51329 ? 158  ARG A CG   1 
ATOM   1919  C CD   . ARG A  1  197  ? 115.31240 176.53370 128.83524 1.000 220.51329 ? 158  ARG A CD   1 
ATOM   1920  N NE   . ARG A  1  197  ? 116.18192 175.85974 127.87787 1.000 220.51329 ? 158  ARG A NE   1 
ATOM   1921  C CZ   . ARG A  1  197  ? 115.98229 174.63314 127.41461 1.000 220.51329 ? 158  ARG A CZ   1 
ATOM   1922  N NH1  . ARG A  1  197  ? 114.94237 173.90931 127.79611 1.000 220.51329 ? 158  ARG A NH1  1 
ATOM   1923  N NH2  . ARG A  1  197  ? 116.84870 174.11895 126.54661 1.000 220.51329 ? 158  ARG A NH2  1 
ATOM   1924  H H    . ARG A  1  197  ? 116.78162 173.71150 131.83131 1.000 220.51329 ? 158  ARG A H    1 
ATOM   1925  H HA   . ARG A  1  197  ? 117.76006 174.73375 129.52771 1.000 220.51329 ? 158  ARG A HA   1 
ATOM   1926  H HB2  . ARG A  1  197  ? 116.74071 176.12394 131.75873 1.000 220.51329 ? 158  ARG A HB2  1 
ATOM   1927  H HB3  . ARG A  1  197  ? 117.22951 176.82049 130.41943 1.000 220.51329 ? 158  ARG A HB3  1 
ATOM   1928  H HG2  . ARG A  1  197  ? 115.14382 174.99693 130.17597 1.000 220.51329 ? 158  ARG A HG2  1 
ATOM   1929  H HG3  . ARG A  1  197  ? 114.79506 176.41270 130.80961 1.000 220.51329 ? 158  ARG A HG3  1 
ATOM   1930  H HD2  . ARG A  1  197  ? 114.39917 176.45848 128.51696 1.000 220.51329 ? 158  ARG A HD2  1 
ATOM   1931  H HD3  . ARG A  1  197  ? 115.57494 177.46659 128.87552 1.000 220.51329 ? 158  ARG A HD3  1 
ATOM   1932  H HE   . ARG A  1  197  ? 116.84155 176.30643 127.55398 1.000 220.51329 ? 158  ARG A HE   1 
ATOM   1933  H HH11 . ARG A  1  197  ? 114.37451 174.22963 128.35651 1.000 220.51329 ? 158  ARG A HH11 1 
ATOM   1934  H HH12 . ARG A  1  197  ? 114.83365 173.11621 127.48180 1.000 220.51329 ? 158  ARG A HH12 1 
ATOM   1935  H HH21 . ARG A  1  197  ? 117.52806 174.58083 126.29217 1.000 220.51329 ? 158  ARG A HH21 1 
ATOM   1936  H HH22 . ARG A  1  197  ? 116.72938 173.32460 126.23934 1.000 220.51329 ? 158  ARG A HH22 1 
ATOM   1937  N N    . VAL A  1  198  ? 119.86453 173.95705 131.20043 1.000 220.08403 ? 159  VAL A N    1 
ATOM   1938  C CA   . VAL A  1  198  ? 121.18958 174.06168 131.80341 1.000 220.08403 ? 159  VAL A CA   1 
ATOM   1939  C C    . VAL A  1  198  ? 122.22788 174.45863 130.76207 1.000 220.08403 ? 159  VAL A C    1 
ATOM   1940  O O    . VAL A  1  198  ? 122.88328 175.50043 130.88015 1.000 220.08403 ? 159  VAL A O    1 
ATOM   1941  C CB   . VAL A  1  198  ? 121.56814 172.73896 132.49321 1.000 220.08403 ? 159  VAL A CB   1 
ATOM   1942  C CG1  . VAL A  1  198  ? 122.92515 172.86019 133.17164 1.000 220.08403 ? 159  VAL A CG1  1 
ATOM   1943  C CG2  . VAL A  1  198  ? 120.49437 172.33657 133.49372 1.000 220.08403 ? 159  VAL A CG2  1 
ATOM   1944  H H    . VAL A  1  198  ? 119.63663 173.15769 130.97984 1.000 220.08403 ? 159  VAL A H    1 
ATOM   1945  H HA   . VAL A  1  198  ? 121.17264 174.75388 132.47991 1.000 220.08403 ? 159  VAL A HA   1 
ATOM   1946  H HB   . VAL A  1  198  ? 121.63175 172.04286 131.82245 1.000 220.08403 ? 159  VAL A HB   1 
ATOM   1947  H HG11 . VAL A  1  198  ? 123.08406 172.06241 133.69993 1.000 220.08403 ? 159  VAL A HG11 1 
ATOM   1948  H HG12 . VAL A  1  198  ? 123.61434 172.94993 132.49543 1.000 220.08403 ? 159  VAL A HG12 1 
ATOM   1949  H HG13 . VAL A  1  198  ? 122.92139 173.64079 133.74708 1.000 220.08403 ? 159  VAL A HG13 1 
ATOM   1950  H HG21 . VAL A  1  198  ? 120.80001 171.56102 133.98961 1.000 220.08403 ? 159  VAL A HG21 1 
ATOM   1951  H HG22 . VAL A  1  198  ? 120.33689 173.07650 134.10094 1.000 220.08403 ? 159  VAL A HG22 1 
ATOM   1952  H HG23 . VAL A  1  198  ? 119.67856 172.12265 133.01470 1.000 220.08403 ? 159  VAL A HG23 1 
ATOM   1953  N N    . TYR A  1  199  ? 122.39412 173.63632 129.72866 1.000 219.15240 ? 160  TYR A N    1 
ATOM   1954  C CA   . TYR A  1  199  ? 123.45737 173.84634 128.75814 1.000 219.15240 ? 160  TYR A CA   1 
ATOM   1955  C C    . TYR A  1  199  ? 123.01599 173.32406 127.40070 1.000 219.15240 ? 160  TYR A C    1 
ATOM   1956  O O    . TYR A  1  199  ? 122.03363 172.58795 127.27968 1.000 219.15240 ? 160  TYR A O    1 
ATOM   1957  C CB   . TYR A  1  199  ? 124.75446 173.15919 129.19709 1.000 219.15240 ? 160  TYR A CB   1 
ATOM   1958  C CG   . TYR A  1  199  ? 124.66982 171.65104 129.18942 1.000 219.15240 ? 160  TYR A CG   1 
ATOM   1959  C CD1  . TYR A  1  199  ? 124.20041 170.95817 130.29590 1.000 219.15240 ? 160  TYR A CD1  1 
ATOM   1960  C CD2  . TYR A  1  199  ? 125.06257 170.91940 128.07694 1.000 219.15240 ? 160  TYR A CD2  1 
ATOM   1961  C CE1  . TYR A  1  199  ? 124.12031 169.57994 130.29426 1.000 219.15240 ? 160  TYR A CE1  1 
ATOM   1962  C CE2  . TYR A  1  199  ? 124.98638 169.54056 128.06599 1.000 219.15240 ? 160  TYR A CE2  1 
ATOM   1963  C CZ   . TYR A  1  199  ? 124.51472 168.87595 129.17760 1.000 219.15240 ? 160  TYR A CZ   1 
ATOM   1964  O OH   . TYR A  1  199  ? 124.43690 167.50234 129.17408 1.000 219.15240 ? 160  TYR A OH   1 
ATOM   1965  H H    . TYR A  1  199  ? 121.90220 172.94915 129.56919 1.000 219.15240 ? 160  TYR A H    1 
ATOM   1966  H HA   . TYR A  1  199  ? 123.62214 174.79593 128.66540 1.000 219.15240 ? 160  TYR A HA   1 
ATOM   1967  H HB2  . TYR A  1  199  ? 125.46758 173.42050 128.59374 1.000 219.15240 ? 160  TYR A HB2  1 
ATOM   1968  H HB3  . TYR A  1  199  ? 124.96761 173.43978 130.10080 1.000 219.15240 ? 160  TYR A HB3  1 
ATOM   1969  H HD1  . TYR A  1  199  ? 123.93258 171.43026 131.05082 1.000 219.15240 ? 160  TYR A HD1  1 
ATOM   1970  H HD2  . TYR A  1  199  ? 125.38037 171.36558 127.32542 1.000 219.15240 ? 160  TYR A HD2  1 
ATOM   1971  H HE1  . TYR A  1  199  ? 123.80279 169.12927 131.04325 1.000 219.15240 ? 160  TYR A HE1  1 
ATOM   1972  H HE2  . TYR A  1  199  ? 125.25219 169.06325 127.31344 1.000 219.15240 ? 160  TYR A HE2  1 
ATOM   1973  H HH   . TYR A  1  199  ? 124.70075 167.20157 128.43558 1.000 219.15240 ? 160  TYR A HH   1 
ATOM   1974  N N    . SER A  1  200  ? 123.76556 173.71995 126.37263 1.000 229.24589 ? 161  SER A N    1 
ATOM   1975  C CA   . SER A  1  200  ? 123.50420 173.31410 124.99793 1.000 229.24589 ? 161  SER A CA   1 
ATOM   1976  C C    . SER A  1  200  ? 124.36982 172.13859 124.56024 1.000 229.24589 ? 161  SER A C    1 
ATOM   1977  O O    . SER A  1  200  ? 123.85383 171.16556 124.00333 1.000 229.24589 ? 161  SER A O    1 
ATOM   1978  C CB   . SER A  1  200  ? 123.72520 174.50188 124.05396 1.000 229.24589 ? 161  SER A CB   1 
ATOM   1979  O OG   . SER A  1  200  ? 123.72496 174.08322 122.70070 1.000 229.24589 ? 161  SER A OG   1 
ATOM   1980  H H    . SER A  1  200  ? 124.44808 174.23718 126.45158 1.000 229.24589 ? 161  SER A H    1 
ATOM   1981  H HA   . SER A  1  200  ? 122.57594 173.04343 124.92154 1.000 229.24589 ? 161  SER A HA   1 
ATOM   1982  H HB2  . SER A  1  200  ? 123.01086 175.14493 124.18457 1.000 229.24589 ? 161  SER A HB2  1 
ATOM   1983  H HB3  . SER A  1  200  ? 124.58000 174.91179 124.25700 1.000 229.24589 ? 161  SER A HB3  1 
ATOM   1984  H HG   . SER A  1  200  ? 123.86164 174.74104 122.19650 1.000 229.24589 ? 161  SER A HG   1 
ATOM   1985  N N    . SER A  1  201  ? 125.67537 172.20451 124.80063 1.000 235.56005 ? 162  SER A N    1 
ATOM   1986  C CA   . SER A  1  201  ? 126.59313 171.16000 124.36021 1.000 235.56005 ? 162  SER A CA   1 
ATOM   1987  C C    . SER A  1  201  ? 127.83300 171.19954 125.24730 1.000 235.56005 ? 162  SER A C    1 
ATOM   1988  O O    . SER A  1  201  ? 127.85843 171.88005 126.27837 1.000 235.56005 ? 162  SER A O    1 
ATOM   1989  C CB   . SER A  1  201  ? 126.94730 171.33706 122.88042 1.000 235.56005 ? 162  SER A CB   1 
ATOM   1990  O OG   . SER A  1  201  ? 127.71606 172.51049 122.68119 1.000 235.56005 ? 162  SER A OG   1 
ATOM   1991  H H    . SER A  1  201  ? 126.05772 172.85002 125.22101 1.000 235.56005 ? 162  SER A H    1 
ATOM   1992  H HA   . SER A  1  201  ? 126.16934 170.29435 124.46952 1.000 235.56005 ? 162  SER A HA   1 
ATOM   1993  H HB2  . SER A  1  201  ? 127.46039 170.56908 122.58408 1.000 235.56005 ? 162  SER A HB2  1 
ATOM   1994  H HB3  . SER A  1  201  ? 126.12764 171.40602 122.36632 1.000 235.56005 ? 162  SER A HB3  1 
ATOM   1995  H HG   . SER A  1  201  ? 127.90884 172.59289 121.86779 1.000 235.56005 ? 162  SER A HG   1 
ATOM   1996  N N    . ALA A  1  202  ? 128.86696 170.46052 124.84156 1.000 235.68140 ? 163  ALA A N    1 
ATOM   1997  C CA   . ALA A  1  202  ? 130.11270 170.38773 125.59534 1.000 235.68140 ? 163  ALA A CA   1 
ATOM   1998  C C    . ALA A  1  202  ? 131.31065 170.70668 124.70900 1.000 235.68140 ? 163  ALA A C    1 
ATOM   1999  O O    . ALA A  1  202  ? 132.29262 171.29502 125.17251 1.000 235.68140 ? 163  ALA A O    1 
ATOM   2000  C CB   . ALA A  1  202  ? 130.27450 169.00167 126.22189 1.000 235.68140 ? 163  ALA A CB   1 
ATOM   2001  H H    . ALA A  1  202  ? 128.86788 169.98639 124.12422 1.000 235.68140 ? 163  ALA A H    1 
ATOM   2002  H HA   . ALA A  1  202  ? 130.09168 171.03890 126.31305 1.000 235.68140 ? 163  ALA A HA   1 
ATOM   2003  H HB1  . ALA A  1  202  ? 131.11659 168.96915 126.70159 1.000 235.68140 ? 163  ALA A HB1  1 
ATOM   2004  H HB2  . ALA A  1  202  ? 129.53839 168.84391 126.83362 1.000 235.68140 ? 163  ALA A HB2  1 
ATOM   2005  H HB3  . ALA A  1  202  ? 130.26928 168.33468 125.51765 1.000 235.68140 ? 163  ALA A HB3  1 
ATOM   2006  N N    . ASN A  1  203  ? 131.24353 170.31772 123.44171 1.000 234.45860 ? 164  ASN A N    1 
ATOM   2007  C CA   . ASN A  1  203  ? 132.33953 170.55347 122.48619 1.000 234.45860 ? 164  ASN A CA   1 
ATOM   2008  C C    . ASN A  1  203  ? 133.60397 169.92089 123.07695 1.000 234.45860 ? 164  ASN A C    1 
ATOM   2009  O O    . ASN A  1  203  ? 133.54530 168.79290 123.58994 1.000 234.45860 ? 164  ASN A O    1 
ATOM   2010  C CB   . ASN A  1  203  ? 132.44297 172.03392 122.18852 1.000 234.45860 ? 164  ASN A CB   1 
ATOM   2011  C CG   . ASN A  1  203  ? 131.19518 172.58475 121.52994 1.000 234.45860 ? 164  ASN A CG   1 
ATOM   2012  O OD1  . ASN A  1  203  ? 130.64976 173.59933 121.96168 1.000 234.45860 ? 164  ASN A OD1  1 
ATOM   2013  N ND2  . ASN A  1  203  ? 130.73761 171.91942 120.47563 1.000 234.45860 ? 164  ASN A ND2  1 
ATOM   2014  H H    . ASN A  1  203  ? 130.56900 169.90885 123.09914 1.000 234.45860 ? 164  ASN A H    1 
ATOM   2015  H HA   . ASN A  1  203  ? 132.13922 170.09291 121.65667 1.000 234.45860 ? 164  ASN A HA   1 
ATOM   2016  H HB2  . ASN A  1  203  ? 132.58327 172.51629 123.01815 1.000 234.45860 ? 164  ASN A HB2  1 
ATOM   2017  H HB3  . ASN A  1  203  ? 133.18871 172.18414 121.58680 1.000 234.45860 ? 164  ASN A HB3  1 
ATOM   2018  H HD21 . ASN A  1  203  ? 130.03195 172.19381 120.06778 1.000 234.45860 ? 164  ASN A HD21 1 
ATOM   2019  H HD22 . ASN A  1  203  ? 131.14536 171.21410 120.20074 1.000 234.45860 ? 164  ASN A HD22 1 
ATOM   2020  N N    . ASN A  1  204  ? 134.74736 170.60160 123.02327 1.000 238.70904 ? 165  ASN A N    1 
ATOM   2021  C CA   . ASN A  1  204  ? 135.96361 170.05645 123.60927 1.000 238.70904 ? 165  ASN A CA   1 
ATOM   2022  C C    . ASN A  1  204  ? 135.76452 169.81835 125.09962 1.000 238.70904 ? 165  ASN A C    1 
ATOM   2023  O O    . ASN A  1  204  ? 135.20982 170.65978 125.81201 1.000 238.70904 ? 165  ASN A O    1 
ATOM   2024  C CB   . ASN A  1  204  ? 137.13877 171.00569 123.37180 1.000 238.70904 ? 165  ASN A CB   1 
ATOM   2025  C CG   . ASN A  1  204  ? 138.48063 170.30244 123.46643 1.000 238.70904 ? 165  ASN A CG   1 
ATOM   2026  O OD1  . ASN A  1  204  ? 138.53357 169.14451 123.88113 1.000 238.70904 ? 165  ASN A OD1  1 
ATOM   2027  N ND2  . ASN A  1  204  ? 139.57449 170.97865 123.08846 1.000 238.70904 ? 165  ASN A ND2  1 
ATOM   2028  H H    . ASN A  1  204  ? 134.84504 171.37297 122.65644 1.000 238.70904 ? 165  ASN A H    1 
ATOM   2029  H HA   . ASN A  1  204  ? 136.16766 169.20632 123.18917 1.000 238.70904 ? 165  ASN A HA   1 
ATOM   2030  H HB2  . ASN A  1  204  ? 137.03685 171.34724 122.47663 1.000 238.70904 ? 165  ASN A HB2  1 
ATOM   2031  H HB3  . ASN A  1  204  ? 137.11594 171.72667 124.02034 1.000 238.70904 ? 165  ASN A HB3  1 
ATOM   2032  H HD21 . ASN A  1  204  ? 140.32097 170.55674 123.15396 1.000 238.70904 ? 165  ASN A HD21 1 
ATOM   2033  N N    . CYS A  1  205  ? 136.21902 168.65773 125.57007 1.000 233.48535 ? 166  CYS A N    1 
ATOM   2034  C CA   . CYS A  1  205  ? 135.95812 168.25354 126.94473 1.000 233.48535 ? 166  CYS A CA   1 
ATOM   2035  C C    . CYS A  1  205  ? 137.21497 167.74057 127.63599 1.000 233.48535 ? 166  CYS A C    1 
ATOM   2036  O O    . CYS A  1  205  ? 138.31316 167.79583 127.07330 1.000 233.48535 ? 166  CYS A O    1 
ATOM   2037  C CB   . CYS A  1  205  ? 134.86574 167.18422 126.97804 1.000 233.48535 ? 166  CYS A CB   1 
ATOM   2038  S SG   . CYS A  1  205  ? 134.48232 166.58923 128.63299 1.000 233.48535 ? 166  CYS A SG   1 
ATOM   2039  H H    . CYS A  1  205  ? 136.67794 168.09092 125.11429 1.000 233.48535 ? 166  CYS A H    1 
ATOM   2040  H HA   . CYS A  1  205  ? 135.64052 169.02083 127.44147 1.000 233.48535 ? 166  CYS A HA   1 
ATOM   2041  H HB2  . CYS A  1  205  ? 134.05299 167.55597 126.60098 1.000 233.48535 ? 166  CYS A HB2  1 
ATOM   2042  H HB3  . CYS A  1  205  ? 135.15569 166.42439 126.44944 1.000 233.48535 ? 166  CYS A HB3  1 
ATOM   2043  N N    . THR A  1  206  ? 137.05419 167.24025 128.85508 1.000 229.97045 ? 167  THR A N    1 
ATOM   2044  C CA   . THR A  1  206  ? 138.16521 166.80018 129.69086 1.000 229.97045 ? 167  THR A CA   1 
ATOM   2045  C C    . THR A  1  206  ? 137.66652 165.64267 130.55300 1.000 229.97045 ? 167  THR A C    1 
ATOM   2046  O O    . THR A  1  206  ? 136.64538 165.02053 130.24216 1.000 229.97045 ? 167  THR A O    1 
ATOM   2047  C CB   . THR A  1  206  ? 138.71113 167.97875 130.51641 1.000 229.97045 ? 167  THR A CB   1 
ATOM   2048  O OG1  . THR A  1  206  ? 137.61924 168.70870 131.08817 1.000 229.97045 ? 167  THR A OG1  1 
ATOM   2049  C CG2  . THR A  1  206  ? 139.54193 168.90602 129.64057 1.000 229.97045 ? 167  THR A CG2  1 
ATOM   2050  H H    . THR A  1  206  ? 136.28935 167.14650 129.23454 1.000 229.97045 ? 167  THR A H    1 
ATOM   2051  H HA   . THR A  1  206  ? 138.88025 166.46978 129.12483 1.000 229.97045 ? 167  THR A HA   1 
ATOM   2052  H HB   . THR A  1  206  ? 139.28355 167.65075 131.22582 1.000 229.97045 ? 167  THR A HB   1 
ATOM   2053  H HG1  . THR A  1  206  ? 137.16210 168.20369 131.57963 1.000 229.97045 ? 167  THR A HG1  1 
ATOM   2054  H HG21 . THR A  1  206  ? 139.91491 169.62241 130.17767 1.000 229.97045 ? 167  THR A HG21 1 
ATOM   2055  H HG22 . THR A  1  206  ? 140.26742 168.41030 129.22959 1.000 229.97045 ? 167  THR A HG22 1 
ATOM   2056  H HG23 . THR A  1  206  ? 138.98945 169.29048 128.94324 1.000 229.97045 ? 167  THR A HG23 1 
ATOM   2057  N N    . PHE A  1  207  ? 138.39307 165.34604 131.63282 1.000 217.17429 ? 168  PHE A N    1 
ATOM   2058  C CA   . PHE A  1  207  ? 138.07004 164.22976 132.51502 1.000 217.17429 ? 168  PHE A CA   1 
ATOM   2059  C C    . PHE A  1  207  ? 136.57825 164.15617 132.81275 1.000 217.17429 ? 168  PHE A C    1 
ATOM   2060  O O    . PHE A  1  207  ? 135.89349 165.18279 132.86036 1.000 217.17429 ? 168  PHE A O    1 
ATOM   2061  C CB   . PHE A  1  207  ? 138.85010 164.34843 133.82600 1.000 217.17429 ? 168  PHE A CB   1 
ATOM   2062  C CG   . PHE A  1  207  ? 138.53619 163.26387 134.81564 1.000 217.17429 ? 168  PHE A CG   1 
ATOM   2063  C CD1  . PHE A  1  207  ? 139.13907 162.02162 134.71755 1.000 217.17429 ? 168  PHE A CD1  1 
ATOM   2064  C CD2  . PHE A  1  207  ? 137.62778 163.48373 135.83800 1.000 217.17429 ? 168  PHE A CD2  1 
ATOM   2065  C CE1  . PHE A  1  207  ? 138.84836 161.02138 135.62539 1.000 217.17429 ? 168  PHE A CE1  1 
ATOM   2066  C CE2  . PHE A  1  207  ? 137.33181 162.48714 136.74763 1.000 217.17429 ? 168  PHE A CE2  1 
ATOM   2067  C CZ   . PHE A  1  207  ? 137.94309 161.25449 136.64128 1.000 217.17429 ? 168  PHE A CZ   1 
ATOM   2068  H H    . PHE A  1  207  ? 139.09262 165.78067 131.87743 1.000 217.17429 ? 168  PHE A H    1 
ATOM   2069  H HA   . PHE A  1  207  ? 138.33115 163.40083 132.08418 1.000 217.17429 ? 168  PHE A HA   1 
ATOM   2070  H HB2  . PHE A  1  207  ? 139.79917 164.30599 133.63022 1.000 217.17429 ? 168  PHE A HB2  1 
ATOM   2071  H HB3  . PHE A  1  207  ? 138.63734 165.19915 134.24060 1.000 217.17429 ? 168  PHE A HB3  1 
ATOM   2072  H HD1  . PHE A  1  207  ? 139.74995 161.85975 134.03525 1.000 217.17429 ? 168  PHE A HD1  1 
ATOM   2073  H HD2  . PHE A  1  207  ? 137.21356 164.31288 135.91406 1.000 217.17429 ? 168  PHE A HD2  1 
ATOM   2074  H HE1  . PHE A  1  207  ? 139.26105 160.19124 135.55117 1.000 217.17429 ? 168  PHE A HE1  1 
ATOM   2075  H HE2  . PHE A  1  207  ? 136.72218 162.64699 137.43151 1.000 217.17429 ? 168  PHE A HE2  1 
ATOM   2076  H HZ   . PHE A  1  207  ? 137.74594 160.58223 137.25291 1.000 217.17429 ? 168  PHE A HZ   1 
ATOM   2077  N N    . GLU A  1  208  ? 136.06977 162.94216 133.00933 1.000 222.14811 ? 169  GLU A N    1 
ATOM   2078  C CA   . GLU A  1  208  ? 134.65238 162.70908 133.22943 1.000 222.14811 ? 169  GLU A CA   1 
ATOM   2079  C C    . GLU A  1  208  ? 134.45651 161.76615 134.40675 1.000 222.14811 ? 169  GLU A C    1 
ATOM   2080  O O    . GLU A  1  208  ? 135.31412 160.93056 134.70427 1.000 222.14811 ? 169  GLU A O    1 
ATOM   2081  C CB   . GLU A  1  208  ? 133.98975 162.11728 131.97886 1.000 222.14811 ? 169  GLU A CB   1 
ATOM   2082  C CG   . GLU A  1  208  ? 132.48045 162.02490 132.06654 1.000 222.14811 ? 169  GLU A CG   1 
ATOM   2083  C CD   . GLU A  1  208  ? 131.84091 163.36639 132.33496 1.000 222.14811 ? 169  GLU A CD   1 
ATOM   2084  O OE1  . GLU A  1  208  ? 132.36575 164.38161 131.83003 1.000 222.14811 ? 169  GLU A OE1  1 
ATOM   2085  O OE2  . GLU A  1  208  ? 130.82166 163.40888 133.05556 1.000 222.14811 ? 169  GLU A OE2  1 
ATOM   2086  H H    . GLU A  1  208  ? 136.54071 162.22263 133.01937 1.000 222.14811 ? 169  GLU A H    1 
ATOM   2087  H HA   . GLU A  1  208  ? 134.22096 163.55093 133.44111 1.000 222.14811 ? 169  GLU A HA   1 
ATOM   2088  H HB2  . GLU A  1  208  ? 134.20815 162.67574 131.21639 1.000 222.14811 ? 169  GLU A HB2  1 
ATOM   2089  H HB3  . GLU A  1  208  ? 134.33337 161.22114 131.83823 1.000 222.14811 ? 169  GLU A HB3  1 
ATOM   2090  H HG2  . GLU A  1  208  ? 132.13497 161.69140 131.22374 1.000 222.14811 ? 169  GLU A HG2  1 
ATOM   2091  H HG3  . GLU A  1  208  ? 132.23671 161.42281 132.78654 1.000 222.14811 ? 169  GLU A HG3  1 
ATOM   2092  N N    . TYR A  1  209  ? 133.31494 161.91141 135.07623 1.000 215.17173 ? 170  TYR A N    1 
ATOM   2093  C CA   . TYR A  1  209  ? 132.94427 161.00510 136.16041 1.000 215.17173 ? 170  TYR A CA   1 
ATOM   2094  C C    . TYR A  1  209  ? 131.43667 161.06273 136.33745 1.000 215.17173 ? 170  TYR A C    1 
ATOM   2095  O O    . TYR A  1  209  ? 130.88241 162.14083 136.57322 1.000 215.17173 ? 170  TYR A O    1 
ATOM   2096  C CB   . TYR A  1  209  ? 133.65807 161.37796 137.46013 1.000 215.17173 ? 170  TYR A CB   1 
ATOM   2097  C CG   . TYR A  1  209  ? 133.40128 160.41027 138.59527 1.000 215.17173 ? 170  TYR A CG   1 
ATOM   2098  C CD1  . TYR A  1  209  ? 132.19105 160.41054 139.27669 1.000 215.17173 ? 170  TYR A CD1  1 
ATOM   2099  C CD2  . TYR A  1  209  ? 134.36908 159.49544 138.98375 1.000 215.17173 ? 170  TYR A CD2  1 
ATOM   2100  C CE1  . TYR A  1  209  ? 131.95298 159.52952 140.31026 1.000 215.17173 ? 170  TYR A CE1  1 
ATOM   2101  C CE2  . TYR A  1  209  ? 134.13989 158.61022 140.01760 1.000 215.17173 ? 170  TYR A CE2  1 
ATOM   2102  C CZ   . TYR A  1  209  ? 132.93044 158.63184 140.67701 1.000 215.17173 ? 170  TYR A CZ   1 
ATOM   2103  O OH   . TYR A  1  209  ? 132.69744 157.75189 141.70774 1.000 215.17173 ? 170  TYR A OH   1 
ATOM   2104  H H    . TYR A  1  209  ? 132.73639 162.52864 134.92153 1.000 215.17173 ? 170  TYR A H    1 
ATOM   2105  H HA   . TYR A  1  209  ? 133.19189 160.09783 135.92281 1.000 215.17173 ? 170  TYR A HA   1 
ATOM   2106  H HB2  . TYR A  1  209  ? 134.61406 161.39551 137.29689 1.000 215.17173 ? 170  TYR A HB2  1 
ATOM   2107  H HB3  . TYR A  1  209  ? 133.35781 162.25498 137.74319 1.000 215.17173 ? 170  TYR A HB3  1 
ATOM   2108  H HD1  . TYR A  1  209  ? 131.52894 161.01569 139.03106 1.000 215.17173 ? 170  TYR A HD1  1 
ATOM   2109  H HD2  . TYR A  1  209  ? 135.18637 159.47872 138.54033 1.000 215.17173 ? 170  TYR A HD2  1 
ATOM   2110  H HE1  . TYR A  1  209  ? 131.13758 159.54206 140.75735 1.000 215.17173 ? 170  TYR A HE1  1 
ATOM   2111  H HE2  . TYR A  1  209  ? 134.79801 158.00257 140.26757 1.000 215.17173 ? 170  TYR A HE2  1 
ATOM   2112  H HH   . TYR A  1  209  ? 133.36304 157.25050 141.81334 1.000 215.17173 ? 170  TYR A HH   1 
ATOM   2113  N N    . VAL A  1  210  ? 130.77657 159.91192 136.22681 1.000 219.41654 ? 171  VAL A N    1 
ATOM   2114  C CA   . VAL A  1  210  ? 129.33252 159.80913 136.40650 1.000 219.41654 ? 171  VAL A CA   1 
ATOM   2115  C C    . VAL A  1  210  ? 129.05668 158.48374 137.10279 1.000 219.41654 ? 171  VAL A C    1 
ATOM   2116  O O    . VAL A  1  210  ? 129.20551 157.41881 136.49318 1.000 219.41654 ? 171  VAL A O    1 
ATOM   2117  C CB   . VAL A  1  210  ? 128.56931 159.88718 135.07728 1.000 219.41654 ? 171  VAL A CB   1 
ATOM   2118  C CG1  . VAL A  1  210  ? 127.07102 159.92090 135.32996 1.000 219.41654 ? 171  VAL A CG1  1 
ATOM   2119  C CG2  . VAL A  1  210  ? 129.02005 161.10085 134.27711 1.000 219.41654 ? 171  VAL A CG2  1 
ATOM   2120  H H    . VAL A  1  210  ? 131.15316 159.16069 136.04402 1.000 219.41654 ? 171  VAL A H    1 
ATOM   2121  H HA   . VAL A  1  210  ? 129.02534 160.52810 136.98052 1.000 219.41654 ? 171  VAL A HA   1 
ATOM   2122  H HB   . VAL A  1  210  ? 128.76641 159.09443 134.55410 1.000 219.41654 ? 171  VAL A HB   1 
ATOM   2123  H HG11 . VAL A  1  210  ? 126.62080 160.23472 134.53016 1.000 219.41654 ? 171  VAL A HG11 1 
ATOM   2124  H HG12 . VAL A  1  210  ? 126.76882 159.02571 135.54886 1.000 219.41654 ? 171  VAL A HG12 1 
ATOM   2125  H HG13 . VAL A  1  210  ? 126.89228 160.52204 136.06865 1.000 219.41654 ? 171  VAL A HG13 1 
ATOM   2126  H HG21 . VAL A  1  210  ? 128.37137 161.28167 133.57900 1.000 219.41654 ? 171  VAL A HG21 1 
ATOM   2127  H HG22 . VAL A  1  210  ? 129.08902 161.86262 134.87263 1.000 219.41654 ? 171  VAL A HG22 1 
ATOM   2128  H HG23 . VAL A  1  210  ? 129.88654 160.91297 133.88356 1.000 219.41654 ? 171  VAL A HG23 1 
ATOM   2129  N N    . SER A  1  211  ? 128.66468 158.54125 138.36744 1.000 227.76405 ? 172  SER A N    1 
ATOM   2130  C CA   . SER A  1  211  ? 128.38930 157.34031 139.15165 1.000 227.76405 ? 172  SER A CA   1 
ATOM   2131  C C    . SER A  1  211  ? 127.69639 157.76789 140.44191 1.000 227.76405 ? 172  SER A C    1 
ATOM   2132  O O    . SER A  1  211  ? 127.28065 158.92363 140.59062 1.000 227.76405 ? 172  SER A O    1 
ATOM   2133  C CB   . SER A  1  211  ? 129.67312 156.55463 139.42204 1.000 227.76405 ? 172  SER A CB   1 
ATOM   2134  O OG   . SER A  1  211  ? 129.50324 155.66510 140.51097 1.000 227.76405 ? 172  SER A OG   1 
ATOM   2135  H H    . SER A  1  211  ? 128.54835 159.27373 138.80281 1.000 227.76405 ? 172  SER A H    1 
ATOM   2136  H HA   . SER A  1  211  ? 127.78248 156.76788 138.65669 1.000 227.76405 ? 172  SER A HA   1 
ATOM   2137  H HB2  . SER A  1  211  ? 129.90302 156.04381 138.63013 1.000 227.76405 ? 172  SER A HB2  1 
ATOM   2138  H HB3  . SER A  1  211  ? 130.38579 157.17811 139.63248 1.000 227.76405 ? 172  SER A HB3  1 
ATOM   2139  H HG   . SER A  1  211  ? 130.21616 155.24369 140.65157 1.000 227.76405 ? 172  SER A HG   1 
ATOM   2140  N N    . GLN A  1  212  ? 127.56766 156.82463 141.37542 1.000 233.18936 ? 173  GLN A N    1 
ATOM   2141  C CA   . GLN A  1  212  ? 127.03590 157.08393 142.70822 1.000 233.18936 ? 173  GLN A CA   1 
ATOM   2142  C C    . GLN A  1  212  ? 125.58262 157.54238 142.66134 1.000 233.18936 ? 173  GLN A C    1 
ATOM   2143  O O    . GLN A  1  212  ? 125.28435 158.69928 142.98536 1.000 233.18936 ? 173  GLN A O    1 
ATOM   2144  C CB   . GLN A  1  212  ? 127.88963 158.13310 143.42370 1.000 233.18936 ? 173  GLN A CB   1 
ATOM   2145  C CG   . GLN A  1  212  ? 129.37576 157.81721 143.45425 1.000 233.18936 ? 173  GLN A CG   1 
ATOM   2146  C CD   . GLN A  1  212  ? 129.67752 156.50019 144.13924 1.000 233.18936 ? 173  GLN A CD   1 
ATOM   2147  O OE1  . GLN A  1  212  ? 129.01733 156.12599 145.10789 1.000 233.18936 ? 173  GLN A OE1  1 
ATOM   2148  N NE2  . GLN A  1  212  ? 130.68300 155.79091 143.64117 1.000 233.18936 ? 173  GLN A NE2  1 
ATOM   2149  H H    . GLN A  1  212  ? 127.78921 156.00268 141.25317 1.000 233.18936 ? 173  GLN A H    1 
ATOM   2150  H HA   . GLN A  1  212  ? 127.07248 156.26454 143.22593 1.000 233.18936 ? 173  GLN A HA   1 
ATOM   2151  H HB2  . GLN A  1  212  ? 127.78266 158.98179 142.97077 1.000 233.18936 ? 173  GLN A HB2  1 
ATOM   2152  H HB3  . GLN A  1  212  ? 127.58471 158.21041 144.34121 1.000 233.18936 ? 173  GLN A HB3  1 
ATOM   2153  H HG2  . GLN A  1  212  ? 129.70854 157.76642 142.54454 1.000 233.18936 ? 173  GLN A HG2  1 
ATOM   2154  H HG3  . GLN A  1  212  ? 129.83809 158.51970 143.93767 1.000 233.18936 ? 173  GLN A HG3  1 
ATOM   2155  H HE21 . GLN A  1  212  ? 131.12252 156.08557 142.96316 1.000 233.18936 ? 173  GLN A HE21 1 
ATOM   2156  H HE22 . GLN A  1  212  ? 130.89403 155.03628 143.99541 1.000 233.18936 ? 173  GLN A HE22 1 
ATOM   2157  N N    . PRO A  1  213  ? 124.65209 156.67197 142.26300 1.000 231.95469 ? 174  PRO A N    1 
ATOM   2158  C CA   . PRO A  1  213  ? 123.21230 156.99459 142.37699 1.000 231.95469 ? 174  PRO A CA   1 
ATOM   2159  C C    . PRO A  1  213  ? 122.70854 156.84306 143.80749 1.000 231.95469 ? 174  PRO A C    1 
ATOM   2160  O O    . PRO A  1  213  ? 121.97592 155.91335 144.16256 1.000 231.95469 ? 174  PRO A O    1 
ATOM   2161  C CB   . PRO A  1  213  ? 122.57324 155.99247 141.40935 1.000 231.95469 ? 174  PRO A CB   1 
ATOM   2162  C CG   . PRO A  1  213  ? 123.49635 154.82559 141.40413 1.000 231.95469 ? 174  PRO A CG   1 
ATOM   2163  C CD   . PRO A  1  213  ? 124.88308 155.35698 141.64042 1.000 231.95469 ? 174  PRO A CD   1 
ATOM   2164  H HA   . PRO A  1  213  ? 123.03621 157.89704 142.07620 1.000 231.95469 ? 174  PRO A HA   1 
ATOM   2165  H HB2  . PRO A  1  213  ? 121.69707 155.73470 141.73570 1.000 231.95469 ? 174  PRO A HB2  1 
ATOM   2166  H HB3  . PRO A  1  213  ? 122.50717 156.38013 140.52373 1.000 231.95469 ? 174  PRO A HB3  1 
ATOM   2167  H HG2  . PRO A  1  213  ? 123.24446 154.21346 142.11306 1.000 231.95469 ? 174  PRO A HG2  1 
ATOM   2168  H HG3  . PRO A  1  213  ? 123.44812 154.38226 140.54267 1.000 231.95469 ? 174  PRO A HG3  1 
ATOM   2169  H HD2  . PRO A  1  213  ? 125.36814 154.77671 142.24773 1.000 231.95469 ? 174  PRO A HD2  1 
ATOM   2170  H HD3  . PRO A  1  213  ? 125.35226 155.46075 140.79779 1.000 231.95469 ? 174  PRO A HD3  1 
ATOM   2171  N N    . PHE A  1  214  ? 123.10965 157.78296 144.66084 1.000 225.27416 ? 175  PHE A N    1 
ATOM   2172  C CA   . PHE A  1  214  ? 122.75788 157.77372 146.07350 1.000 225.27416 ? 175  PHE A CA   1 
ATOM   2173  C C    . PHE A  1  214  ? 122.00814 159.05070 146.42441 1.000 225.27416 ? 175  PHE A C    1 
ATOM   2174  O O    . PHE A  1  214  ? 122.30438 160.12427 145.88977 1.000 225.27416 ? 175  PHE A O    1 
ATOM   2175  C CB   . PHE A  1  214  ? 124.00534 157.64600 146.95260 1.000 225.27416 ? 175  PHE A CB   1 
ATOM   2176  C CG   . PHE A  1  214  ? 124.76689 158.92989 147.11234 1.000 225.27416 ? 175  PHE A CG   1 
ATOM   2177  C CD1  . PHE A  1  214  ? 125.57802 159.40142 146.09483 1.000 225.27416 ? 175  PHE A CD1  1 
ATOM   2178  C CD2  . PHE A  1  214  ? 124.67470 159.66296 148.28364 1.000 225.27416 ? 175  PHE A CD2  1 
ATOM   2179  C CE1  . PHE A  1  214  ? 126.27946 160.58197 146.24080 1.000 225.27416 ? 175  PHE A CE1  1 
ATOM   2180  C CE2  . PHE A  1  214  ? 125.37449 160.84323 148.43565 1.000 225.27416 ? 175  PHE A CE2  1 
ATOM   2181  C CZ   . PHE A  1  214  ? 126.17793 161.30323 147.41310 1.000 225.27416 ? 175  PHE A CZ   1 
ATOM   2182  H H    . PHE A  1  214  ? 123.59950 158.45302 144.43582 1.000 225.27416 ? 175  PHE A H    1 
ATOM   2183  H HA   . PHE A  1  214  ? 122.17688 157.01993 146.25953 1.000 225.27416 ? 175  PHE A HA   1 
ATOM   2184  H HB2  . PHE A  1  214  ? 123.73599 157.34883 147.83578 1.000 225.27416 ? 175  PHE A HB2  1 
ATOM   2185  H HB3  . PHE A  1  214  ? 124.60301 156.99396 146.55431 1.000 225.27416 ? 175  PHE A HB3  1 
ATOM   2186  H HD1  . PHE A  1  214  ? 125.64936 158.91909 145.30294 1.000 225.27416 ? 175  PHE A HD1  1 
ATOM   2187  H HD2  . PHE A  1  214  ? 124.13408 159.35689 148.97571 1.000 225.27416 ? 175  PHE A HD2  1 
ATOM   2188  H HE1  . PHE A  1  214  ? 126.82092 160.88992 145.55024 1.000 225.27416 ? 175  PHE A HE1  1 
ATOM   2189  H HE2  . PHE A  1  214  ? 125.30408 161.32761 149.22640 1.000 225.27416 ? 175  PHE A HE2  1 
ATOM   2190  H HZ   . PHE A  1  214  ? 126.65004 162.09813 147.51333 1.000 225.27416 ? 175  PHE A HZ   1 
ATOM   2191  N N    . LEU A  1  215  ? 121.04019 158.92737 147.32565 1.000 223.72759 ? 176  LEU A N    1 
ATOM   2192  C CA   . LEU A  1  215  ? 120.22219 160.05291 147.74700 1.000 223.72759 ? 176  LEU A CA   1 
ATOM   2193  C C    . LEU A  1  215  ? 120.91356 160.83212 148.86303 1.000 223.72759 ? 176  LEU A C    1 
ATOM   2194  O O    . LEU A  1  215  ? 121.81629 160.33286 149.53920 1.000 223.72759 ? 176  LEU A O    1 
ATOM   2195  C CB   . LEU A  1  215  ? 118.84854 159.56838 148.21226 1.000 223.72759 ? 176  LEU A CB   1 
ATOM   2196  C CG   . LEU A  1  215  ? 118.15763 158.54623 147.30575 1.000 223.72759 ? 176  LEU A CG   1 
ATOM   2197  C CD1  . LEU A  1  215  ? 116.75726 158.24548 147.81549 1.000 223.72759 ? 176  LEU A CD1  1 
ATOM   2198  C CD2  . LEU A  1  215  ? 118.10930 159.03549 145.86520 1.000 223.72759 ? 176  LEU A CD2  1 
ATOM   2199  H H    . LEU A  1  215  ? 120.83577 158.18744 147.71333 1.000 223.72759 ? 176  LEU A H    1 
ATOM   2200  H HA   . LEU A  1  215  ? 120.09290 160.65239 146.99549 1.000 223.72759 ? 176  LEU A HA   1 
ATOM   2201  H HB2  . LEU A  1  215  ? 118.94908 159.15710 149.08423 1.000 223.72759 ? 176  LEU A HB2  1 
ATOM   2202  H HB3  . LEU A  1  215  ? 118.26051 160.33657 148.28149 1.000 223.72759 ? 176  LEU A HB3  1 
ATOM   2203  H HG   . LEU A  1  215  ? 118.66394 157.71901 147.32239 1.000 223.72759 ? 176  LEU A HG   1 
ATOM   2204  H HD11 . LEU A  1  215  ? 116.33918 157.59844 147.22606 1.000 223.72759 ? 176  LEU A HD11 1 
ATOM   2205  H HD12 . LEU A  1  215  ? 116.81961 157.88378 148.71341 1.000 223.72759 ? 176  LEU A HD12 1 
ATOM   2206  H HD13 . LEU A  1  215  ? 116.24176 159.06710 147.82451 1.000 223.72759 ? 176  LEU A HD13 1 
ATOM   2207  H HD21 . LEU A  1  215  ? 117.55665 158.43071 145.34578 1.000 223.72759 ? 176  LEU A HD21 1 
ATOM   2208  H HD22 . LEU A  1  215  ? 117.72922 159.92776 145.84817 1.000 223.72759 ? 176  LEU A HD22 1 
ATOM   2209  H HD23 . LEU A  1  215  ? 119.00981 159.05233 145.50535 1.000 223.72759 ? 176  LEU A HD23 1 
ATOM   2210  N N    . MET A  1  216  ? 120.46852 162.07163 149.05078 1.000 214.57033 ? 177  MET A N    1 
ATOM   2211  C CA   . MET A  1  216  ? 121.08721 162.98049 150.01227 1.000 214.57033 ? 177  MET A CA   1 
ATOM   2212  C C    . MET A  1  216  ? 122.59455 163.05341 149.79632 1.000 214.57033 ? 177  MET A C    1 
ATOM   2213  O O    . MET A  1  216  ? 123.13645 164.11748 149.49821 1.000 214.57033 ? 177  MET A O    1 
ATOM   2214  C CB   . MET A  1  216  ? 120.78744 162.54598 151.44958 1.000 214.57033 ? 177  MET A CB   1 
ATOM   2215  C CG   . MET A  1  216  ? 119.30957 162.55034 151.81366 1.000 214.57033 ? 177  MET A CG   1 
ATOM   2216  S SD   . MET A  1  216  ? 118.34698 161.29082 150.95877 1.000 214.57033 ? 177  MET A SD   1 
ATOM   2217  C CE   . MET A  1  216  ? 118.99614 159.80227 151.71366 1.000 214.57033 ? 177  MET A CE   1 
ATOM   2218  H H    . MET A  1  216  ? 119.80219 162.41400 148.62840 1.000 214.57033 ? 177  MET A H    1 
ATOM   2219  H HA   . MET A  1  216  ? 120.71217 163.86632 149.88767 1.000 214.57033 ? 177  MET A HA   1 
ATOM   2220  H HB2  . MET A  1  216  ? 121.12175 161.64492 151.57841 1.000 214.57033 ? 177  MET A HB2  1 
ATOM   2221  H HB3  . MET A  1  216  ? 121.24095 163.15169 152.05653 1.000 214.57033 ? 177  MET A HB3  1 
ATOM   2222  H HG2  . MET A  1  216  ? 119.22226 162.39422 152.76697 1.000 214.57033 ? 177  MET A HG2  1 
ATOM   2223  H HG3  . MET A  1  216  ? 118.93430 163.41554 151.58655 1.000 214.57033 ? 177  MET A HG3  1 
ATOM   2224  H HE1  . MET A  1  216  ? 118.49454 159.03912 151.38686 1.000 214.57033 ? 177  MET A HE1  1 
ATOM   2225  H HE2  . MET A  1  216  ? 119.93189 159.70921 151.47632 1.000 214.57033 ? 177  MET A HE2  1 
ATOM   2226  H HE3  . MET A  1  216  ? 118.90324 159.87107 152.67675 1.000 214.57033 ? 177  MET A HE3  1 
ATOM   2227  N N    . LYS A  1  226  ? 114.20245 170.49280 158.95941 1.000 189.66176 ? 187  LYS A N    1 
ATOM   2228  C CA   . LYS A  1  226  ? 114.39640 169.34095 159.83182 1.000 189.66176 ? 187  LYS A CA   1 
ATOM   2229  C C    . LYS A  1  226  ? 115.77057 168.71095 159.62120 1.000 189.66176 ? 187  LYS A C    1 
ATOM   2230  O O    . LYS A  1  226  ? 116.26182 167.97716 160.47880 1.000 189.66176 ? 187  LYS A O    1 
ATOM   2231  C CB   . LYS A  1  226  ? 113.29990 168.29891 159.59329 1.000 189.66176 ? 187  LYS A CB   1 
ATOM   2232  C CG   . LYS A  1  226  ? 113.30593 167.69192 158.19550 1.000 189.66176 ? 187  LYS A CG   1 
ATOM   2233  C CD   . LYS A  1  226  ? 112.31695 166.54124 158.07351 1.000 189.66176 ? 187  LYS A CD   1 
ATOM   2234  C CE   . LYS A  1  226  ? 112.79803 165.30538 158.81770 1.000 189.66176 ? 187  LYS A CE   1 
ATOM   2235  N NZ   . LYS A  1  226  ? 111.98474 164.10305 158.48812 1.000 189.66176 ? 187  LYS A NZ   1 
ATOM   2236  H HA   . LYS A  1  226  ? 114.33540 169.63168 160.75467 1.000 189.66176 ? 187  LYS A HA   1 
ATOM   2237  H HB2  . LYS A  1  226  ? 113.41529 167.57787 160.23128 1.000 189.66176 ? 187  LYS A HB2  1 
ATOM   2238  H HB3  . LYS A  1  226  ? 112.43645 168.71988 159.72804 1.000 189.66176 ? 187  LYS A HB3  1 
ATOM   2239  H HG2  . LYS A  1  226  ? 113.05771 168.37345 157.55141 1.000 189.66176 ? 187  LYS A HG2  1 
ATOM   2240  H HG3  . LYS A  1  226  ? 114.18992 167.34815 157.99420 1.000 189.66176 ? 187  LYS A HG3  1 
ATOM   2241  H HD2  . LYS A  1  226  ? 111.46502 166.81057 158.45104 1.000 189.66176 ? 187  LYS A HD2  1 
ATOM   2242  H HD3  . LYS A  1  226  ? 112.21071 166.30949 157.13758 1.000 189.66176 ? 187  LYS A HD3  1 
ATOM   2243  H HE2  . LYS A  1  226  ? 113.71876 165.12383 158.57230 1.000 189.66176 ? 187  LYS A HE2  1 
ATOM   2244  H HE3  . LYS A  1  226  ? 112.73100 165.46135 159.77257 1.000 189.66176 ? 187  LYS A HE3  1 
ATOM   2245  H HZ1  . LYS A  1  226  ? 112.27194 163.40359 158.95753 1.000 189.66176 ? 187  LYS A HZ1  1 
ATOM   2246  H HZ2  . LYS A  1  226  ? 111.12938 164.25156 158.68398 1.000 189.66176 ? 187  LYS A HZ2  1 
ATOM   2247  H HZ3  . LYS A  1  226  ? 112.05462 163.91759 157.62042 1.000 189.66176 ? 187  LYS A HZ3  1 
ATOM   2248  N N    . ASN A  1  227  ? 116.38628 168.99595 158.47491 1.000 199.35373 ? 188  ASN A N    1 
ATOM   2249  C CA   . ASN A  1  227  ? 117.68632 168.43775 158.13758 1.000 199.35373 ? 188  ASN A CA   1 
ATOM   2250  C C    . ASN A  1  227  ? 118.53516 169.49527 157.44982 1.000 199.35373 ? 188  ASN A C    1 
ATOM   2251  O O    . ASN A  1  227  ? 118.01603 170.43222 156.83777 1.000 199.35373 ? 188  ASN A O    1 
ATOM   2252  C CB   . ASN A  1  227  ? 117.55221 167.20581 157.23346 1.000 199.35373 ? 188  ASN A CB   1 
ATOM   2253  C CG   . ASN A  1  227  ? 116.93978 167.53534 155.88690 1.000 199.35373 ? 188  ASN A CG   1 
ATOM   2254  O OD1  . ASN A  1  227  ? 116.37969 168.61425 155.69364 1.000 199.35373 ? 188  ASN A OD1  1 
ATOM   2255  N ND2  . ASN A  1  227  ? 117.04260 166.60354 154.94640 1.000 199.35373 ? 188  ASN A ND2  1 
ATOM   2256  H H    . ASN A  1  227  ? 116.06609 169.51548 157.86929 1.000 199.35373 ? 188  ASN A H    1 
ATOM   2257  H HA   . ASN A  1  227  ? 118.14216 168.17351 158.94894 1.000 199.35373 ? 188  ASN A HA   1 
ATOM   2258  H HB2  . ASN A  1  227  ? 118.43273 166.82926 157.07912 1.000 199.35373 ? 188  ASN A HB2  1 
ATOM   2259  H HB3  . ASN A  1  227  ? 116.98348 166.55285 157.67069 1.000 199.35373 ? 188  ASN A HB3  1 
ATOM   2260  H HD21 . ASN A  1  227  ? 116.71095 166.74240 154.16522 1.000 199.35373 ? 188  ASN A HD21 1 
ATOM   2261  H HD22 . ASN A  1  227  ? 117.44117 165.86114 155.11860 1.000 199.35373 ? 188  ASN A HD22 1 
ATOM   2262  N N    . LEU A  1  228  ? 119.85139 169.33124 157.55968 1.000 194.59381 ? 189  LEU A N    1 
ATOM   2263  C CA   . LEU A  1  228  ? 120.81303 170.24305 156.96209 1.000 194.59381 ? 189  LEU A CA   1 
ATOM   2264  C C    . LEU A  1  228  ? 121.88305 169.44455 156.23410 1.000 194.59381 ? 189  LEU A C    1 
ATOM   2265  O O    . LEU A  1  228  ? 122.24048 168.33606 156.64212 1.000 194.59381 ? 189  LEU A O    1 
ATOM   2266  C CB   . LEU A  1  228  ? 121.46681 171.14346 158.02077 1.000 194.59381 ? 189  LEU A CB   1 
ATOM   2267  C CG   . LEU A  1  228  ? 122.03183 172.47966 157.53297 1.000 194.59381 ? 189  LEU A CG   1 
ATOM   2268  C CD1  . LEU A  1  228  ? 120.92669 173.38744 157.01874 1.000 194.59381 ? 189  LEU A CD1  1 
ATOM   2269  C CD2  . LEU A  1  228  ? 122.80633 173.16481 158.64610 1.000 194.59381 ? 189  LEU A CD2  1 
ATOM   2270  H H    . LEU A  1  228  ? 120.21732 168.68114 157.98754 1.000 194.59381 ? 189  LEU A H    1 
ATOM   2271  H HA   . LEU A  1  228  ? 120.36135 170.80360 156.31341 1.000 194.59381 ? 189  LEU A HA   1 
ATOM   2272  H HB2  . LEU A  1  228  ? 120.80521 171.34275 158.69958 1.000 194.59381 ? 189  LEU A HB2  1 
ATOM   2273  H HB3  . LEU A  1  228  ? 122.20017 170.65282 158.42348 1.000 194.59381 ? 189  LEU A HB3  1 
ATOM   2274  H HG   . LEU A  1  228  ? 122.64594 172.31303 156.80085 1.000 194.59381 ? 189  LEU A HG   1 
ATOM   2275  H HD11 . LEU A  1  228  ? 121.30975 174.24676 156.78255 1.000 194.59381 ? 189  LEU A HD11 1 
ATOM   2276  H HD12 . LEU A  1  228  ? 120.52156 172.98165 156.23901 1.000 194.59381 ? 189  LEU A HD12 1 
ATOM   2277  H HD13 . LEU A  1  228  ? 120.26248 173.50219 157.71612 1.000 194.59381 ? 189  LEU A HD13 1 
ATOM   2278  H HD21 . LEU A  1  228  ? 123.21051 173.97437 158.29658 1.000 194.59381 ? 189  LEU A HD21 1 
ATOM   2279  H HD22 . LEU A  1  228  ? 122.19506 173.38440 159.36653 1.000 194.59381 ? 189  LEU A HD22 1 
ATOM   2280  H HD23 . LEU A  1  228  ? 123.49523 172.56347 158.96811 1.000 194.59381 ? 189  LEU A HD23 1 
ATOM   2281  N N    . ARG A  1  229  ? 122.39240 170.02239 155.14903 1.000 195.18160 ? 190  ARG A N    1 
ATOM   2282  C CA   . ARG A  1  229  ? 123.42906 169.39783 154.32986 1.000 195.18160 ? 190  ARG A CA   1 
ATOM   2283  C C    . ARG A  1  229  ? 124.50657 170.44376 154.06503 1.000 195.18160 ? 190  ARG A C    1 
ATOM   2284  O O    . ARG A  1  229  ? 124.37136 171.26731 153.15564 1.000 195.18160 ? 190  ARG A O    1 
ATOM   2285  C CB   . ARG A  1  229  ? 122.84758 168.85528 153.02944 1.000 195.18160 ? 190  ARG A CB   1 
ATOM   2286  C CG   . ARG A  1  229  ? 121.94728 167.64595 153.21844 1.000 195.18160 ? 190  ARG A CG   1 
ATOM   2287  C CD   . ARG A  1  229  ? 122.75191 166.36051 153.29288 1.000 195.18160 ? 190  ARG A CD   1 
ATOM   2288  N NE   . ARG A  1  229  ? 123.36380 166.02605 152.01232 1.000 195.18160 ? 190  ARG A NE   1 
ATOM   2289  C CZ   . ARG A  1  229  ? 124.46512 165.30096 151.86990 1.000 195.18160 ? 190  ARG A CZ   1 
ATOM   2290  N NH1  . ARG A  1  229  ? 125.10899 164.80529 152.91439 1.000 195.18160 ? 190  ARG A NH1  1 
ATOM   2291  N NH2  . ARG A  1  229  ? 124.93244 165.06576 150.64727 1.000 195.18160 ? 190  ARG A NH2  1 
ATOM   2292  H H    . ARG A  1  229  ? 122.14774 170.79460 154.86018 1.000 195.18160 ? 190  ARG A H    1 
ATOM   2293  H HA   . ARG A  1  229  ? 123.82976 168.66157 154.81766 1.000 195.18160 ? 190  ARG A HA   1 
ATOM   2294  H HB2  . ARG A  1  229  ? 122.32258 169.55277 152.60666 1.000 195.18160 ? 190  ARG A HB2  1 
ATOM   2295  H HB3  . ARG A  1  229  ? 123.57726 168.59415 152.44650 1.000 195.18160 ? 190  ARG A HB3  1 
ATOM   2296  H HG2  . ARG A  1  229  ? 121.45066 167.74211 154.04599 1.000 195.18160 ? 190  ARG A HG2  1 
ATOM   2297  H HG3  . ARG A  1  229  ? 121.33778 167.57975 152.46701 1.000 195.18160 ? 190  ARG A HG3  1 
ATOM   2298  H HD2  . ARG A  1  229  ? 123.45720 166.47090 153.94867 1.000 195.18160 ? 190  ARG A HD2  1 
ATOM   2299  H HD3  . ARG A  1  229  ? 122.16618 165.63114 153.54930 1.000 195.18160 ? 190  ARG A HD3  1 
ATOM   2300  H HE   . ARG A  1  229  ? 123.00332 166.34849 151.30121 1.000 195.18160 ? 190  ARG A HE   1 
ATOM   2301  H HH11 . ARG A  1  229  ? 124.81977 164.94895 153.71050 1.000 195.18160 ? 190  ARG A HH11 1 
ATOM   2302  H HH12 . ARG A  1  229  ? 125.82123 164.33811 152.79573 1.000 195.18160 ? 190  ARG A HH12 1 
ATOM   2303  H HH21 . ARG A  1  229  ? 124.52155 165.38276 149.96150 1.000 195.18160 ? 190  ARG A HH21 1 
ATOM   2304  H HH22 . ARG A  1  229  ? 125.64551 164.59660 150.54237 1.000 195.18160 ? 190  ARG A HH22 1 
ATOM   2305  N N    . GLU A  1  230  ? 125.56845 170.41316 154.86342 1.000 187.94168 ? 191  GLU A N    1 
ATOM   2306  C CA   . GLU A  1  230  ? 126.66840 171.35014 154.70061 1.000 187.94168 ? 191  GLU A CA   1 
ATOM   2307  C C    . GLU A  1  230  ? 127.51761 170.96495 153.49647 1.000 187.94168 ? 191  GLU A C    1 
ATOM   2308  O O    . GLU A  1  230  ? 127.55720 169.80315 153.08326 1.000 187.94168 ? 191  GLU A O    1 
ATOM   2309  C CB   . GLU A  1  230  ? 127.53412 171.38829 155.96014 1.000 187.94168 ? 191  GLU A CB   1 
ATOM   2310  C CG   . GLU A  1  230  ? 126.80473 171.87494 157.20555 1.000 187.94168 ? 191  GLU A CG   1 
ATOM   2311  C CD   . GLU A  1  230  ? 125.91239 170.81245 157.81927 1.000 187.94168 ? 191  GLU A CD   1 
ATOM   2312  O OE1  . GLU A  1  230  ? 125.73344 169.74757 157.19184 1.000 187.94168 ? 191  GLU A OE1  1 
ATOM   2313  O OE2  . GLU A  1  230  ? 125.39137 171.04106 158.93050 1.000 187.94168 ? 191  GLU A OE2  1 
ATOM   2314  H H    . GLU A  1  230  ? 125.67633 169.85152 155.50477 1.000 187.94168 ? 191  GLU A H    1 
ATOM   2315  H HA   . GLU A  1  230  ? 126.31178 172.23945 154.54954 1.000 187.94168 ? 191  GLU A HA   1 
ATOM   2316  H HB2  . GLU A  1  230  ? 127.86118 170.49308 156.13996 1.000 187.94168 ? 191  GLU A HB2  1 
ATOM   2317  H HB3  . GLU A  1  230  ? 128.28282 171.98511 155.80486 1.000 187.94168 ? 191  GLU A HB3  1 
ATOM   2318  H HG2  . GLU A  1  230  ? 127.45856 172.13851 157.87182 1.000 187.94168 ? 191  GLU A HG2  1 
ATOM   2319  H HG3  . GLU A  1  230  ? 126.24815 172.63337 156.96905 1.000 187.94168 ? 191  GLU A HG3  1 
ATOM   2320  N N    . PHE A  1  231  ? 128.20128 171.95688 152.93099 1.000 185.15620 ? 192  PHE A N    1 
ATOM   2321  C CA   . PHE A  1  231  ? 129.00649 171.73517 151.73827 1.000 185.15620 ? 192  PHE A CA   1 
ATOM   2322  C C    . PHE A  1  231  ? 130.20425 172.66969 151.75338 1.000 185.15620 ? 192  PHE A C    1 
ATOM   2323  O O    . PHE A  1  231  ? 130.04746 173.88259 151.91902 1.000 185.15620 ? 192  PHE A O    1 
ATOM   2324  C CB   . PHE A  1  231  ? 128.17835 171.95731 150.47042 1.000 185.15620 ? 192  PHE A CB   1 
ATOM   2325  C CG   . PHE A  1  231  ? 127.15611 170.88903 150.22404 1.000 185.15620 ? 192  PHE A CG   1 
ATOM   2326  C CD1  . PHE A  1  231  ? 127.49950 169.72218 149.56481 1.000 185.15620 ? 192  PHE A CD1  1 
ATOM   2327  C CD2  . PHE A  1  231  ? 125.85143 171.04976 150.65546 1.000 185.15620 ? 192  PHE A CD2  1 
ATOM   2328  C CE1  . PHE A  1  231  ? 126.55910 168.73584 149.33907 1.000 185.15620 ? 192  PHE A CE1  1 
ATOM   2329  C CE2  . PHE A  1  231  ? 124.90702 170.06737 150.43325 1.000 185.15620 ? 192  PHE A CE2  1 
ATOM   2330  C CZ   . PHE A  1  231  ? 125.26117 168.90903 149.77426 1.000 185.15620 ? 192  PHE A CZ   1 
ATOM   2331  H H    . PHE A  1  231  ? 128.21426 172.76670 153.22014 1.000 185.15620 ? 192  PHE A H    1 
ATOM   2332  H HA   . PHE A  1  231  ? 129.33285 170.82179 151.73398 1.000 185.15620 ? 192  PHE A HA   1 
ATOM   2333  H HB2  . PHE A  1  231  ? 127.71222 172.80478 150.54418 1.000 185.15620 ? 192  PHE A HB2  1 
ATOM   2334  H HB3  . PHE A  1  231  ? 128.77708 171.97556 149.70974 1.000 185.15620 ? 192  PHE A HB3  1 
ATOM   2335  H HD1  . PHE A  1  231  ? 128.37313 169.60074 149.26997 1.000 185.15620 ? 192  PHE A HD1  1 
ATOM   2336  H HD2  . PHE A  1  231  ? 125.60766 171.82901 151.10075 1.000 185.15620 ? 192  PHE A HD2  1 
ATOM   2337  H HE1  . PHE A  1  231  ? 126.80064 167.95563 148.89430 1.000 185.15620 ? 192  PHE A HE1  1 
ATOM   2338  H HE2  . PHE A  1  231  ? 124.03290 170.18708 150.72732 1.000 185.15620 ? 192  PHE A HE2  1 
ATOM   2339  H HZ   . PHE A  1  231  ? 124.62648 168.24639 149.62282 1.000 185.15620 ? 192  PHE A HZ   1 
ATOM   2340  N N    . VAL A  1  232  ? 131.39285 172.10007 151.57759 1.000 175.38795 ? 193  VAL A N    1 
ATOM   2341  C CA   . VAL A  1  232  ? 132.63519 172.85723 151.50886 1.000 175.38795 ? 193  VAL A CA   1 
ATOM   2342  C C    . VAL A  1  232  ? 133.38027 172.42668 150.25493 1.000 175.38795 ? 193  VAL A C    1 
ATOM   2343  O O    . VAL A  1  232  ? 133.55848 171.22708 150.01597 1.000 175.38795 ? 193  VAL A O    1 
ATOM   2344  C CB   . VAL A  1  232  ? 133.50731 172.63971 152.75952 1.000 175.38795 ? 193  VAL A CB   1 
ATOM   2345  C CG1  . VAL A  1  232  ? 134.85823 173.31393 152.58900 1.000 175.38795 ? 193  VAL A CG1  1 
ATOM   2346  C CG2  . VAL A  1  232  ? 132.79891 173.16152 153.99522 1.000 175.38795 ? 193  VAL A CG2  1 
ATOM   2347  H H    . VAL A  1  232  ? 131.50633 171.25179 151.49337 1.000 175.38795 ? 193  VAL A H    1 
ATOM   2348  H HA   . VAL A  1  232  ? 132.43520 173.80345 151.43601 1.000 175.38795 ? 193  VAL A HA   1 
ATOM   2349  H HB   . VAL A  1  232  ? 133.65842 171.68952 152.87843 1.000 175.38795 ? 193  VAL A HB   1 
ATOM   2350  H HG11 . VAL A  1  232  ? 135.28212 173.39077 153.45806 1.000 175.38795 ? 193  VAL A HG11 1 
ATOM   2351  H HG12 . VAL A  1  232  ? 135.41058 172.77693 151.99962 1.000 175.38795 ? 193  VAL A HG12 1 
ATOM   2352  H HG13 . VAL A  1  232  ? 134.72462 174.19620 152.20869 1.000 175.38795 ? 193  VAL A HG13 1 
ATOM   2353  H HG21 . VAL A  1  232  ? 133.33107 172.94749 154.77744 1.000 175.38795 ? 193  VAL A HG21 1 
ATOM   2354  H HG22 . VAL A  1  232  ? 132.69980 174.12243 153.91578 1.000 175.38795 ? 193  VAL A HG22 1 
ATOM   2355  H HG23 . VAL A  1  232  ? 131.92728 172.74142 154.06273 1.000 175.38795 ? 193  VAL A HG23 1 
ATOM   2356  N N    . PHE A  1  233  ? 133.80894 173.40043 149.45578 1.000 179.90643 ? 194  PHE A N    1 
ATOM   2357  C CA   . PHE A  1  233  ? 134.55265 173.14075 148.23255 1.000 179.90643 ? 194  PHE A CA   1 
ATOM   2358  C C    . PHE A  1  233  ? 135.85057 173.93108 148.25197 1.000 179.90643 ? 194  PHE A C    1 
ATOM   2359  O O    . PHE A  1  233  ? 135.87265 175.09507 148.66210 1.000 179.90643 ? 194  PHE A O    1 
ATOM   2360  C CB   . PHE A  1  233  ? 133.74073 173.51754 146.98935 1.000 179.90643 ? 194  PHE A CB   1 
ATOM   2361  C CG   . PHE A  1  233  ? 132.29259 173.13341 147.06898 1.000 179.90643 ? 194  PHE A CG   1 
ATOM   2362  C CD1  . PHE A  1  233  ? 131.92101 171.83807 147.38119 1.000 179.90643 ? 194  PHE A CD1  1 
ATOM   2363  C CD2  . PHE A  1  233  ? 131.30220 174.06696 146.81921 1.000 179.90643 ? 194  PHE A CD2  1 
ATOM   2364  C CE1  . PHE A  1  233  ? 130.58843 171.48422 147.45082 1.000 179.90643 ? 194  PHE A CE1  1 
ATOM   2365  C CE2  . PHE A  1  233  ? 129.96925 173.71829 146.88628 1.000 179.90643 ? 194  PHE A CE2  1 
ATOM   2366  C CZ   . PHE A  1  233  ? 129.61205 172.42574 147.20052 1.000 179.90643 ? 194  PHE A CZ   1 
ATOM   2367  H H    . PHE A  1  233  ? 133.67712 174.23673 149.60670 1.000 179.90643 ? 194  PHE A H    1 
ATOM   2368  H HA   . PHE A  1  233  ? 134.77151 172.19745 148.17937 1.000 179.90643 ? 194  PHE A HA   1 
ATOM   2369  H HB2  . PHE A  1  233  ? 133.78617 174.47858 146.86599 1.000 179.90643 ? 194  PHE A HB2  1 
ATOM   2370  H HB3  . PHE A  1  233  ? 134.12365 173.06903 146.21971 1.000 179.90643 ? 194  PHE A HB3  1 
ATOM   2371  H HD1  . PHE A  1  233  ? 132.57590 171.19972 147.55011 1.000 179.90643 ? 194  PHE A HD1  1 
ATOM   2372  H HD2  . PHE A  1  233  ? 131.53810 174.94086 146.60585 1.000 179.90643 ? 194  PHE A HD2  1 
ATOM   2373  H HE1  . PHE A  1  233  ? 130.34940 170.61091 147.66329 1.000 179.90643 ? 194  PHE A HE1  1 
ATOM   2374  H HE2  . PHE A  1  233  ? 129.31249 174.35490 146.71824 1.000 179.90643 ? 194  PHE A HE2  1 
ATOM   2375  H HZ   . PHE A  1  233  ? 128.71392 172.18896 147.24744 1.000 179.90643 ? 194  PHE A HZ   1 
ATOM   2376  N N    . LYS A  1  234  ? 136.92963 173.29317 147.80737 1.000 180.38688 ? 195  LYS A N    1 
ATOM   2377  C CA   . LYS A  1  234  ? 138.22240 173.95528 147.72697 1.000 180.38688 ? 195  LYS A CA   1 
ATOM   2378  C C    . LYS A  1  234  ? 139.08056 173.22993 146.70335 1.000 180.38688 ? 195  LYS A C    1 
ATOM   2379  O O    . LYS A  1  234  ? 138.91979 172.02699 146.48137 1.000 180.38688 ? 195  LYS A O    1 
ATOM   2380  C CB   . LYS A  1  234  ? 138.92554 173.98283 149.08689 1.000 180.38688 ? 195  LYS A CB   1 
ATOM   2381  C CG   . LYS A  1  234  ? 139.23924 172.60783 149.64568 1.000 180.38688 ? 195  LYS A CG   1 
ATOM   2382  C CD   . LYS A  1  234  ? 139.58044 172.67342 151.12366 1.000 180.38688 ? 195  LYS A CD   1 
ATOM   2383  C CE   . LYS A  1  234  ? 140.98326 173.21471 151.34108 1.000 180.38688 ? 195  LYS A CE   1 
ATOM   2384  N NZ   . LYS A  1  234  ? 141.35072 173.26177 152.78189 1.000 180.38688 ? 195  LYS A NZ   1 
ATOM   2385  H H    . LYS A  1  234  ? 136.93714 172.47391 147.54594 1.000 180.38688 ? 195  LYS A H    1 
ATOM   2386  H HA   . LYS A  1  234  ? 138.09765 174.86979 147.42869 1.000 180.38688 ? 195  LYS A HA   1 
ATOM   2387  H HB2  . LYS A  1  234  ? 139.76317 174.46332 148.99527 1.000 180.38688 ? 195  LYS A HB2  1 
ATOM   2388  H HB3  . LYS A  1  234  ? 138.35336 174.43909 149.72349 1.000 180.38688 ? 195  LYS A HB3  1 
ATOM   2389  H HG2  . LYS A  1  234  ? 138.46794 172.03022 149.53507 1.000 180.38688 ? 195  LYS A HG2  1 
ATOM   2390  H HG3  . LYS A  1  234  ? 140.00485 172.24300 149.17572 1.000 180.38688 ? 195  LYS A HG3  1 
ATOM   2391  H HD2  . LYS A  1  234  ? 138.95350 173.26078 151.57401 1.000 180.38688 ? 195  LYS A HD2  1 
ATOM   2392  H HD3  . LYS A  1  234  ? 139.53669 171.78146 151.50231 1.000 180.38688 ? 195  LYS A HD3  1 
ATOM   2393  H HE2  . LYS A  1  234  ? 141.61900 172.63994 150.88707 1.000 180.38688 ? 195  LYS A HE2  1 
ATOM   2394  H HE3  . LYS A  1  234  ? 141.03521 174.11609 150.98654 1.000 180.38688 ? 195  LYS A HE3  1 
ATOM   2395  H HZ1  . LYS A  1  234  ? 142.17219 173.59117 152.87549 1.000 180.38688 ? 195  LYS A HZ1  1 
ATOM   2396  H HZ2  . LYS A  1  234  ? 140.77882 173.78045 153.22461 1.000 180.38688 ? 195  LYS A HZ2  1 
ATOM   2397  H HZ3  . LYS A  1  234  ? 141.32622 172.44246 153.12862 1.000 180.38688 ? 195  LYS A HZ3  1 
ATOM   2398  N N    . ASN A  1  235  ? 139.99258 173.97645 146.08386 1.000 192.17024 ? 196  ASN A N    1 
ATOM   2399  C CA   . ASN A  1  235  ? 140.90442 173.43444 145.08618 1.000 192.17024 ? 196  ASN A CA   1 
ATOM   2400  C C    . ASN A  1  235  ? 142.31549 173.91856 145.37259 1.000 192.17024 ? 196  ASN A C    1 
ATOM   2401  O O    . ASN A  1  235  ? 142.54528 175.12422 145.50790 1.000 192.17024 ? 196  ASN A O    1 
ATOM   2402  C CB   . ASN A  1  235  ? 140.49214 173.84845 143.67225 1.000 192.17024 ? 196  ASN A CB   1 
ATOM   2403  C CG   . ASN A  1  235  ? 141.28685 173.12770 142.60187 1.000 192.17024 ? 196  ASN A CG   1 
ATOM   2404  O OD1  . ASN A  1  235  ? 141.94350 172.12236 142.87203 1.000 192.17024 ? 196  ASN A OD1  1 
ATOM   2405  N ND2  . ASN A  1  235  ? 141.23275 173.63989 141.37800 1.000 192.17024 ? 196  ASN A ND2  1 
ATOM   2406  H H    . ASN A  1  235  ? 140.10276 174.81686 146.22936 1.000 192.17024 ? 196  ASN A H    1 
ATOM   2407  H HA   . ASN A  1  235  ? 140.89688 172.46671 145.13557 1.000 192.17024 ? 196  ASN A HA   1 
ATOM   2408  H HB2  . ASN A  1  235  ? 139.55411 173.64528 143.54343 1.000 192.17024 ? 196  ASN A HB2  1 
ATOM   2409  H HB3  . ASN A  1  235  ? 140.64232 174.80085 143.56616 1.000 192.17024 ? 196  ASN A HB3  1 
ATOM   2410  H HD21 . ASN A  1  235  ? 141.66684 173.26686 140.73614 1.000 192.17024 ? 196  ASN A HD21 1 
ATOM   2411  H HD22 . ASN A  1  235  ? 140.76312 174.34438 141.22711 1.000 192.17024 ? 196  ASN A HD22 1 
ATOM   2412  N N    . ILE A  1  236  ? 143.25445 172.98036 145.45603 1.000 191.46436 ? 197  ILE A N    1 
ATOM   2413  C CA   . ILE A  1  236  ? 144.66704 173.29059 145.63872 1.000 191.46436 ? 197  ILE A CA   1 
ATOM   2414  C C    . ILE A  1  236  ? 145.47859 172.33155 144.78234 1.000 191.46436 ? 197  ILE A C    1 
ATOM   2415  O O    . ILE A  1  236  ? 145.12700 171.15452 144.64848 1.000 191.46436 ? 197  ILE A O    1 
ATOM   2416  C CB   . ILE A  1  236  ? 145.09729 173.19378 147.11700 1.000 191.46436 ? 197  ILE A CB   1 
ATOM   2417  C CG1  . ILE A  1  236  ? 144.20721 174.07721 147.99308 1.000 191.46436 ? 197  ILE A CG1  1 
ATOM   2418  C CG2  . ILE A  1  236  ? 146.55543 173.60022 147.26916 1.000 191.46436 ? 197  ILE A CG2  1 
ATOM   2419  C CD1  . ILE A  1  236  ? 143.02945 173.34471 148.60308 1.000 191.46436 ? 197  ILE A CD1  1 
ATOM   2420  H H    . ILE A  1  236  ? 143.09246 172.13748 145.40610 1.000 191.46436 ? 197  ILE A H    1 
ATOM   2421  H HA   . ILE A  1  236  ? 144.83978 174.19386 145.33030 1.000 191.46436 ? 197  ILE A HA   1 
ATOM   2422  H HB   . ILE A  1  236  ? 145.00650 172.27520 147.41108 1.000 191.46436 ? 197  ILE A HB   1 
ATOM   2423  H HG12 . ILE A  1  236  ? 144.74016 174.43218 148.72149 1.000 191.46436 ? 197  ILE A HG12 1 
ATOM   2424  H HG13 . ILE A  1  236  ? 143.86174 174.80716 147.45763 1.000 191.46436 ? 197  ILE A HG13 1 
ATOM   2425  H HG21 . ILE A  1  236  ? 146.77838 173.62986 148.21267 1.000 191.46436 ? 197  ILE A HG21 1 
ATOM   2426  H HG22 . ILE A  1  236  ? 147.11664 172.94921 146.82004 1.000 191.46436 ? 197  ILE A HG22 1 
ATOM   2427  H HG23 . ILE A  1  236  ? 146.68114 174.47643 146.87245 1.000 191.46436 ? 197  ILE A HG23 1 
ATOM   2428  H HD11 . ILE A  1  236  ? 142.45965 173.98657 149.05493 1.000 191.46436 ? 197  ILE A HD11 1 
ATOM   2429  H HD12 . ILE A  1  236  ? 142.53199 172.89803 147.90123 1.000 191.46436 ? 197  ILE A HD12 1 
ATOM   2430  H HD13 . ILE A  1  236  ? 143.36090 172.69120 149.23861 1.000 191.46436 ? 197  ILE A HD13 1 
ATOM   2431  N N    . ASP A  1  237  ? 146.56343 172.84364 144.19813 1.000 200.02416 ? 198  ASP A N    1 
ATOM   2432  C CA   . ASP A  1  237  ? 147.47359 172.05603 143.37162 1.000 200.02416 ? 198  ASP A CA   1 
ATOM   2433  C C    . ASP A  1  237  ? 146.71809 171.13931 142.41668 1.000 200.02416 ? 198  ASP A C    1 
ATOM   2434  O O    . ASP A  1  237  ? 147.13833 170.00420 142.17094 1.000 200.02416 ? 198  ASP A O    1 
ATOM   2435  C CB   . ASP A  1  237  ? 148.42666 171.23982 144.25144 1.000 200.02416 ? 198  ASP A CB   1 
ATOM   2436  C CG   . ASP A  1  237  ? 147.70954 170.19836 145.08678 1.000 200.02416 ? 198  ASP A CG   1 
ATOM   2437  O OD1  . ASP A  1  237  ? 147.48088 169.08001 144.58119 1.000 200.02416 ? 198  ASP A OD1  1 
ATOM   2438  O OD2  . ASP A  1  237  ? 147.36986 170.50104 146.24958 1.000 200.02416 ? 198  ASP A OD2  1 
ATOM   2439  H H    . ASP A  1  237  ? 146.79704 173.66823 144.26915 1.000 200.02416 ? 198  ASP A H    1 
ATOM   2440  H HA   . ASP A  1  237  ? 148.01043 172.66131 142.83651 1.000 200.02416 ? 198  ASP A HA   1 
ATOM   2441  H HB2  . ASP A  1  237  ? 149.06508 170.78077 143.68346 1.000 200.02416 ? 198  ASP A HB2  1 
ATOM   2442  H HB3  . ASP A  1  237  ? 148.89132 171.84038 144.85496 1.000 200.02416 ? 198  ASP A HB3  1 
ATOM   2443  N N    . GLY A  1  238  ? 145.60449 171.62377 141.87299 1.000 202.47112 ? 199  GLY A N    1 
ATOM   2444  C CA   . GLY A  1  238  ? 144.85072 170.88478 140.88513 1.000 202.47112 ? 199  GLY A CA   1 
ATOM   2445  C C    . GLY A  1  238  ? 143.91714 169.82846 141.43222 1.000 202.47112 ? 199  GLY A C    1 
ATOM   2446  O O    . GLY A  1  238  ? 143.24863 169.15186 140.64024 1.000 202.47112 ? 199  GLY A O    1 
ATOM   2447  H H    . GLY A  1  238  ? 145.26606 172.39026 142.06700 1.000 202.47112 ? 199  GLY A H    1 
ATOM   2448  H HA2  . GLY A  1  238  ? 144.31824 171.51185 140.37155 1.000 202.47112 ? 199  GLY A HA2  1 
ATOM   2449  H HA3  . GLY A  1  238  ? 145.47035 170.44988 140.27872 1.000 202.47112 ? 199  GLY A HA3  1 
ATOM   2450  N N    . TYR A  1  239  ? 143.84385 169.66043 142.74875 1.000 192.37807 ? 200  TYR A N    1 
ATOM   2451  C CA   . TYR A  1  239  ? 142.94029 168.70073 143.36878 1.000 192.37807 ? 200  TYR A CA   1 
ATOM   2452  C C    . TYR A  1  239  ? 141.75555 169.45414 143.95623 1.000 192.37807 ? 200  TYR A C    1 
ATOM   2453  O O    . TYR A  1  239  ? 141.93616 170.34168 144.79659 1.000 192.37807 ? 200  TYR A O    1 
ATOM   2454  C CB   . TYR A  1  239  ? 143.65765 167.89850 144.45197 1.000 192.37807 ? 200  TYR A CB   1 
ATOM   2455  C CG   . TYR A  1  239  ? 144.54622 166.80418 143.91389 1.000 192.37807 ? 200  TYR A CG   1 
ATOM   2456  C CD1  . TYR A  1  239  ? 145.73839 167.10580 143.27252 1.000 192.37807 ? 200  TYR A CD1  1 
ATOM   2457  C CD2  . TYR A  1  239  ? 144.19616 165.46863 144.05236 1.000 192.37807 ? 200  TYR A CD2  1 
ATOM   2458  C CE1  . TYR A  1  239  ? 146.55660 166.10900 142.78164 1.000 192.37807 ? 200  TYR A CE1  1 
ATOM   2459  C CE2  . TYR A  1  239  ? 145.00826 164.46400 143.56594 1.000 192.37807 ? 200  TYR A CE2  1 
ATOM   2460  C CZ   . TYR A  1  239  ? 146.18721 164.78992 142.93086 1.000 192.37807 ? 200  TYR A CZ   1 
ATOM   2461  O OH   . TYR A  1  239  ? 146.99959 163.79336 142.44231 1.000 192.37807 ? 200  TYR A OH   1 
ATOM   2462  H H    . TYR A  1  239  ? 144.31821 170.10038 143.31529 1.000 192.37807 ? 200  TYR A H    1 
ATOM   2463  H HA   . TYR A  1  239  ? 142.60779 168.08401 142.70045 1.000 192.37807 ? 200  TYR A HA   1 
ATOM   2464  H HB2  . TYR A  1  239  ? 144.21534 168.50061 144.96820 1.000 192.37807 ? 200  TYR A HB2  1 
ATOM   2465  H HB3  . TYR A  1  239  ? 142.99467 167.48725 145.02836 1.000 192.37807 ? 200  TYR A HB3  1 
ATOM   2466  H HD1  . TYR A  1  239  ? 145.99017 167.99519 143.17081 1.000 192.37807 ? 200  TYR A HD1  1 
ATOM   2467  H HD2  . TYR A  1  239  ? 143.40129 165.24659 144.48107 1.000 192.37807 ? 200  TYR A HD2  1 
ATOM   2468  H HE1  . TYR A  1  239  ? 147.35273 166.32613 142.35277 1.000 192.37807 ? 200  TYR A HE1  1 
ATOM   2469  H HE2  . TYR A  1  239  ? 144.76056 163.57304 143.66460 1.000 192.37807 ? 200  TYR A HE2  1 
ATOM   2470  H HH   . TYR A  1  239  ? 146.66011 163.04181 142.60206 1.000 192.37807 ? 200  TYR A HH   1 
ATOM   2471  N N    . PHE A  1  240  ? 140.55024 169.09846 143.51916 1.000 193.94361 ? 201  PHE A N    1 
ATOM   2472  C CA   . PHE A  1  240  ? 139.33316 169.77062 143.96808 1.000 193.94361 ? 201  PHE A CA   1 
ATOM   2473  C C    . PHE A  1  240  ? 138.77032 169.00750 145.15951 1.000 193.94361 ? 201  PHE A C    1 
ATOM   2474  O O    . PHE A  1  240  ? 138.06399 168.00993 144.99720 1.000 193.94361 ? 201  PHE A O    1 
ATOM   2475  C CB   . PHE A  1  240  ? 138.31399 169.85977 142.83983 1.000 193.94361 ? 201  PHE A CB   1 
ATOM   2476  C CG   . PHE A  1  240  ? 137.19607 170.81773 143.11946 1.000 193.94361 ? 201  PHE A CG   1 
ATOM   2477  C CD1  . PHE A  1  240  ? 137.35692 172.17186 142.88884 1.000 193.94361 ? 201  PHE A CD1  1 
ATOM   2478  C CD2  . PHE A  1  240  ? 135.99174 170.36873 143.63121 1.000 193.94361 ? 201  PHE A CD2  1 
ATOM   2479  C CE1  . PHE A  1  240  ? 136.33489 173.05925 143.15008 1.000 193.94361 ? 201  PHE A CE1  1 
ATOM   2480  C CE2  . PHE A  1  240  ? 134.96537 171.25276 143.89512 1.000 193.94361 ? 201  PHE A CE2  1 
ATOM   2481  C CZ   . PHE A  1  240  ? 135.13894 172.59954 143.65499 1.000 193.94361 ? 201  PHE A CZ   1 
ATOM   2482  H H    . PHE A  1  240  ? 140.40905 168.46399 142.95599 1.000 193.94361 ? 201  PHE A H    1 
ATOM   2483  H HA   . PHE A  1  240  ? 139.54905 170.67136 144.25596 1.000 193.94361 ? 201  PHE A HA   1 
ATOM   2484  H HB2  . PHE A  1  240  ? 138.76439 170.15588 142.03340 1.000 193.94361 ? 201  PHE A HB2  1 
ATOM   2485  H HB3  . PHE A  1  240  ? 137.92562 168.98247 142.69702 1.000 193.94361 ? 201  PHE A HB3  1 
ATOM   2486  H HD1  . PHE A  1  240  ? 138.16220 172.48627 142.54707 1.000 193.94361 ? 201  PHE A HD1  1 
ATOM   2487  H HD2  . PHE A  1  240  ? 135.87079 169.46118 143.79438 1.000 193.94361 ? 201  PHE A HD2  1 
ATOM   2488  H HE1  . PHE A  1  240  ? 136.45349 173.96719 142.98745 1.000 193.94361 ? 201  PHE A HE1  1 
ATOM   2489  H HE2  . PHE A  1  240  ? 134.15824 170.94090 144.23591 1.000 193.94361 ? 201  PHE A HE2  1 
ATOM   2490  H HZ   . PHE A  1  240  ? 134.44889 173.19683 143.83205 1.000 193.94361 ? 201  PHE A HZ   1 
ATOM   2491  N N    . LYS A  1  241  ? 139.07732 169.48297 146.36208 1.000 189.90641 ? 202  LYS A N    1 
ATOM   2492  C CA   . LYS A  1  241  ? 138.59132 168.84625 147.57610 1.000 189.90641 ? 202  LYS A CA   1 
ATOM   2493  C C    . LYS A  1  241  ? 137.16179 169.28271 147.86562 1.000 189.90641 ? 202  LYS A C    1 
ATOM   2494  O O    . LYS A  1  241  ? 136.80652 170.45253 147.69488 1.000 189.90641 ? 202  LYS A O    1 
ATOM   2495  C CB   . LYS A  1  241  ? 139.49244 169.19595 148.75987 1.000 189.90641 ? 202  LYS A CB   1 
ATOM   2496  C CG   . LYS A  1  241  ? 140.71722 168.30030 148.90873 1.000 189.90641 ? 202  LYS A CG   1 
ATOM   2497  C CD   . LYS A  1  241  ? 141.74106 168.52714 147.80230 1.000 189.90641 ? 202  LYS A CD   1 
ATOM   2498  C CE   . LYS A  1  241  ? 142.42242 169.88241 147.92656 1.000 189.90641 ? 202  LYS A CE   1 
ATOM   2499  N NZ   . LYS A  1  241  ? 143.42071 170.10168 146.84774 1.000 189.90641 ? 202  LYS A NZ   1 
ATOM   2500  H H    . LYS A  1  241  ? 139.56735 170.17605 146.50012 1.000 189.90641 ? 202  LYS A H    1 
ATOM   2501  H HA   . LYS A  1  241  ? 138.59943 167.88337 147.45978 1.000 189.90641 ? 202  LYS A HA   1 
ATOM   2502  H HB2  . LYS A  1  241  ? 139.79817 170.10833 148.65680 1.000 189.90641 ? 202  LYS A HB2  1 
ATOM   2503  H HB3  . LYS A  1  241  ? 138.97317 169.11788 149.57482 1.000 189.90641 ? 202  LYS A HB3  1 
ATOM   2504  H HG2  . LYS A  1  241  ? 141.14584 168.48832 149.75833 1.000 189.90641 ? 202  LYS A HG2  1 
ATOM   2505  H HG3  . LYS A  1  241  ? 140.43805 167.37214 148.87490 1.000 189.90641 ? 202  LYS A HG3  1 
ATOM   2506  H HD2  . LYS A  1  241  ? 142.42501 167.84173 147.85996 1.000 189.90641 ? 202  LYS A HD2  1 
ATOM   2507  H HD3  . LYS A  1  241  ? 141.30144 168.48460 146.93969 1.000 189.90641 ? 202  LYS A HD3  1 
ATOM   2508  H HE2  . LYS A  1  241  ? 141.75826 170.58559 147.86343 1.000 189.90641 ? 202  LYS A HE2  1 
ATOM   2509  H HE3  . LYS A  1  241  ? 142.88213 169.93164 148.77926 1.000 189.90641 ? 202  LYS A HE3  1 
ATOM   2510  H HZ1  . LYS A  1  241  ? 143.65549 170.95776 146.82396 1.000 189.90641 ? 202  LYS A HZ1  1 
ATOM   2511  H HZ2  . LYS A  1  241  ? 144.14457 169.60533 146.99510 1.000 189.90641 ? 202  LYS A HZ2  1 
ATOM   2512  H HZ3  . LYS A  1  241  ? 143.07052 169.87927 146.06180 1.000 189.90641 ? 202  LYS A HZ3  1 
ATOM   2513  N N    . ILE A  1  242  ? 136.34090 168.33178 148.30359 1.000 182.11552 ? 203  ILE A N    1 
ATOM   2514  C CA   . ILE A  1  242  ? 134.94644 168.58407 148.64079 1.000 182.11552 ? 203  ILE A CA   1 
ATOM   2515  C C    . ILE A  1  242  ? 134.63241 167.89305 149.95842 1.000 182.11552 ? 203  ILE A C    1 
ATOM   2516  O O    . ILE A  1  242  ? 135.04651 166.75104 150.18627 1.000 182.11552 ? 203  ILE A O    1 
ATOM   2517  C CB   . ILE A  1  242  ? 133.99328 168.09357 147.53179 1.000 182.11552 ? 203  ILE A CB   1 
ATOM   2518  C CG1  . ILE A  1  242  ? 134.20230 168.91951 146.25943 1.000 182.11552 ? 203  ILE A CG1  1 
ATOM   2519  C CG2  . ILE A  1  242  ? 132.54377 168.17150 148.00936 1.000 182.11552 ? 203  ILE A CG2  1 
ATOM   2520  C CD1  . ILE A  1  242  ? 133.30150 168.52208 145.10758 1.000 182.11552 ? 203  ILE A CD1  1 
ATOM   2521  H H    . ILE A  1  242  ? 136.57662 167.51238 148.41591 1.000 182.11552 ? 203  ILE A H    1 
ATOM   2522  H HA   . ILE A  1  242  ? 134.81141 169.53711 148.75750 1.000 182.11552 ? 203  ILE A HA   1 
ATOM   2523  H HB   . ILE A  1  242  ? 134.20241 167.16717 147.33450 1.000 182.11552 ? 203  ILE A HB   1 
ATOM   2524  H HG12 . ILE A  1  242  ? 134.02909 169.85228 146.46159 1.000 182.11552 ? 203  ILE A HG12 1 
ATOM   2525  H HG13 . ILE A  1  242  ? 135.12061 168.81280 145.96595 1.000 182.11552 ? 203  ILE A HG13 1 
ATOM   2526  H HG21 . ILE A  1  242  ? 131.94668 168.02423 147.26047 1.000 182.11552 ? 203  ILE A HG21 1 
ATOM   2527  H HG22 . ILE A  1  242  ? 132.39052 167.48874 148.68062 1.000 182.11552 ? 203  ILE A HG22 1 
ATOM   2528  H HG23 . ILE A  1  242  ? 132.38487 169.05019 148.38826 1.000 182.11552 ? 203  ILE A HG23 1 
ATOM   2529  H HD11 . ILE A  1  242  ? 133.70494 168.80910 144.27405 1.000 182.11552 ? 203  ILE A HD11 1 
ATOM   2530  H HD12 . ILE A  1  242  ? 133.19749 167.55779 145.10884 1.000 182.11552 ? 203  ILE A HD12 1 
ATOM   2531  H HD13 . ILE A  1  242  ? 132.43681 168.94646 145.22202 1.000 182.11552 ? 203  ILE A HD13 1 
ATOM   2532  N N    . TYR A  1  243  ? 133.89902 168.58688 150.82425 1.000 172.33055 ? 204  TYR A N    1 
ATOM   2533  C CA   . TYR A  1  243  ? 133.46223 168.03855 152.09766 1.000 172.33055 ? 204  TYR A CA   1 
ATOM   2534  C C    . TYR A  1  243  ? 131.99202 168.36496 152.30772 1.000 172.33055 ? 204  TYR A C    1 
ATOM   2535  O O    . TYR A  1  243  ? 131.48006 169.35960 151.78704 1.000 172.33055 ? 204  TYR A O    1 
ATOM   2536  C CB   . TYR A  1  243  ? 134.28644 168.59093 153.26714 1.000 172.33055 ? 204  TYR A CB   1 
ATOM   2537  C CG   . TYR A  1  243  ? 135.77963 168.44260 153.09406 1.000 172.33055 ? 204  TYR A CG   1 
ATOM   2538  C CD1  . TYR A  1  243  ? 136.49397 169.31317 152.28450 1.000 172.33055 ? 204  TYR A CD1  1 
ATOM   2539  C CD2  . TYR A  1  243  ? 136.47608 167.43707 153.74754 1.000 172.33055 ? 204  TYR A CD2  1 
ATOM   2540  C CE1  . TYR A  1  243  ? 137.85717 169.18292 152.12554 1.000 172.33055 ? 204  TYR A CE1  1 
ATOM   2541  C CE2  . TYR A  1  243  ? 137.83946 167.29822 153.59369 1.000 172.33055 ? 204  TYR A CE2  1 
ATOM   2542  C CZ   . TYR A  1  243  ? 138.52529 168.17453 152.78218 1.000 172.33055 ? 204  TYR A CZ   1 
ATOM   2543  O OH   . TYR A  1  243  ? 139.88525 168.04219 152.62578 1.000 172.33055 ? 204  TYR A OH   1 
ATOM   2544  H H    . TYR A  1  243  ? 133.63783 169.39533 150.69079 1.000 172.33055 ? 204  TYR A H    1 
ATOM   2545  H HA   . TYR A  1  243  ? 133.56148 167.07512 152.07998 1.000 172.33055 ? 204  TYR A HA   1 
ATOM   2546  H HB2  . TYR A  1  243  ? 134.09269 169.53561 153.36704 1.000 172.33055 ? 204  TYR A HB2  1 
ATOM   2547  H HB3  . TYR A  1  243  ? 134.03487 168.11793 154.07578 1.000 172.33055 ? 204  TYR A HB3  1 
ATOM   2548  H HD1  . TYR A  1  243  ? 136.04515 169.99500 151.83890 1.000 172.33055 ? 204  TYR A HD1  1 
ATOM   2549  H HD2  . TYR A  1  243  ? 136.01519 166.84360 154.29552 1.000 172.33055 ? 204  TYR A HD2  1 
ATOM   2550  H HE1  . TYR A  1  243  ? 138.32266 169.77302 151.57783 1.000 172.33055 ? 204  TYR A HE1  1 
ATOM   2551  H HE2  . TYR A  1  243  ? 138.29339 166.61820 154.03685 1.000 172.33055 ? 204  TYR A HE2  1 
ATOM   2552  H HH   . TYR A  1  243  ? 140.16397 167.38960 153.07527 1.000 172.33055 ? 204  TYR A HH   1 
ATOM   2553  N N    . SER A  1  244  ? 131.31695 167.51711 153.07712 1.000 179.03693 ? 205  SER A N    1 
ATOM   2554  C CA   . SER A  1  244  ? 129.89692 167.69485 153.35012 1.000 179.03693 ? 205  SER A CA   1 
ATOM   2555  C C    . SER A  1  244  ? 129.50618 166.76644 154.48992 1.000 179.03693 ? 205  SER A C    1 
ATOM   2556  O O    . SER A  1  244  ? 130.29670 165.93229 154.93833 1.000 179.03693 ? 205  SER A O    1 
ATOM   2557  C CB   . SER A  1  244  ? 129.04692 167.41891 152.10850 1.000 179.03693 ? 205  SER A CB   1 
ATOM   2558  O OG   . SER A  1  244  ? 127.66515 167.46976 152.41829 1.000 179.03693 ? 205  SER A OG   1 
ATOM   2559  H H    . SER A  1  244  ? 131.66196 166.82608 153.45526 1.000 179.03693 ? 205  SER A H    1 
ATOM   2560  H HA   . SER A  1  244  ? 129.73644 168.60885 153.63247 1.000 179.03693 ? 205  SER A HA   1 
ATOM   2561  H HB2  . SER A  1  244  ? 129.24427 168.08953 151.43605 1.000 179.03693 ? 205  SER A HB2  1 
ATOM   2562  H HB3  . SER A  1  244  ? 129.26128 166.53624 151.76873 1.000 179.03693 ? 205  SER A HB3  1 
ATOM   2563  H HG   . SER A  1  244  ? 127.46866 168.22074 152.73692 1.000 179.03693 ? 205  SER A HG   1 
ATOM   2564  N N    . LYS A  1  245  ? 128.26816 166.92431 154.95163 1.000 181.32661 ? 206  LYS A N    1 
ATOM   2565  C CA   . LYS A  1  245  ? 127.74191 166.11709 156.04169 1.000 181.32661 ? 206  LYS A CA   1 
ATOM   2566  C C    . LYS A  1  245  ? 126.23868 166.32887 156.12546 1.000 181.32661 ? 206  LYS A C    1 
ATOM   2567  O O    . LYS A  1  245  ? 125.75744 167.45043 155.94915 1.000 181.32661 ? 206  LYS A O    1 
ATOM   2568  C CB   . LYS A  1  245  ? 128.40733 166.48822 157.37365 1.000 181.32661 ? 206  LYS A CB   1 
ATOM   2569  C CG   . LYS A  1  245  ? 127.86662 165.73337 158.57668 1.000 181.32661 ? 206  LYS A CG   1 
ATOM   2570  C CD   . LYS A  1  245  ? 127.99013 164.23169 158.39851 1.000 181.32661 ? 206  LYS A CD   1 
ATOM   2571  C CE   . LYS A  1  245  ? 127.93465 163.51221 159.73315 1.000 181.32661 ? 206  LYS A CE   1 
ATOM   2572  N NZ   . LYS A  1  245  ? 127.22498 162.20865 159.63081 1.000 181.32661 ? 206  LYS A NZ   1 
ATOM   2573  H H    . LYS A  1  245  ? 127.70848 167.50050 154.64442 1.000 181.32661 ? 206  LYS A H    1 
ATOM   2574  H HA   . LYS A  1  245  ? 127.91221 165.17979 155.85964 1.000 181.32661 ? 206  LYS A HA   1 
ATOM   2575  H HB2  . LYS A  1  245  ? 129.35693 166.30087 157.31011 1.000 181.32661 ? 206  LYS A HB2  1 
ATOM   2576  H HB3  . LYS A  1  245  ? 128.27047 167.43472 157.53517 1.000 181.32661 ? 206  LYS A HB3  1 
ATOM   2577  H HG2  . LYS A  1  245  ? 128.37323 165.98652 159.36422 1.000 181.32661 ? 206  LYS A HG2  1 
ATOM   2578  H HG3  . LYS A  1  245  ? 126.92934 165.94910 158.69960 1.000 181.32661 ? 206  LYS A HG3  1 
ATOM   2579  H HD2  . LYS A  1  245  ? 127.25821 163.91039 157.85026 1.000 181.32661 ? 206  LYS A HD2  1 
ATOM   2580  H HD3  . LYS A  1  245  ? 128.84012 164.02783 157.97792 1.000 181.32661 ? 206  LYS A HD3  1 
ATOM   2581  H HE2  . LYS A  1  245  ? 128.83845 163.34188 160.04137 1.000 181.32661 ? 206  LYS A HE2  1 
ATOM   2582  H HE3  . LYS A  1  245  ? 127.46108 164.06518 160.37416 1.000 181.32661 ? 206  LYS A HE3  1 
ATOM   2583  H HZ1  . LYS A  1  245  ? 127.21559 161.80497 160.42395 1.000 181.32661 ? 206  LYS A HZ1  1 
ATOM   2584  H HZ2  . LYS A  1  245  ? 126.38650 162.33916 159.36257 1.000 181.32661 ? 206  LYS A HZ2  1 
ATOM   2585  H HZ3  . LYS A  1  245  ? 127.63835 161.68293 159.04359 1.000 181.32661 ? 206  LYS A HZ3  1 
ATOM   2586  N N    . HIS A  1  246  ? 125.50867 165.25008 156.39127 1.000 188.02043 ? 207  HIS A N    1 
ATOM   2587  C CA   . HIS A  1  246  ? 124.06731 165.30402 156.58631 1.000 188.02043 ? 207  HIS A CA   1 
ATOM   2588  C C    . HIS A  1  246  ? 123.75244 165.35843 158.07413 1.000 188.02043 ? 207  HIS A C    1 
ATOM   2589  O O    . HIS A  1  246  ? 124.35064 164.63128 158.87237 1.000 188.02043 ? 207  HIS A O    1 
ATOM   2590  C CB   . HIS A  1  246  ? 123.38109 164.09130 155.95764 1.000 188.02043 ? 207  HIS A CB   1 
ATOM   2591  C CG   . HIS A  1  246  ? 121.97861 163.88071 156.43561 1.000 188.02043 ? 207  HIS A CG   1 
ATOM   2592  N ND1  . HIS A  1  246  ? 120.90377 164.56864 155.91515 1.000 188.02043 ? 207  HIS A ND1  1 
ATOM   2593  C CD2  . HIS A  1  246  ? 121.47537 163.06311 157.39044 1.000 188.02043 ? 207  HIS A CD2  1 
ATOM   2594  C CE1  . HIS A  1  246  ? 119.79841 164.18151 156.52622 1.000 188.02043 ? 207  HIS A CE1  1 
ATOM   2595  N NE2  . HIS A  1  246  ? 120.11765 163.26868 157.42591 1.000 188.02043 ? 207  HIS A NE2  1 
ATOM   2596  H H    . HIS A  1  246  ? 125.83386 164.45746 156.46154 1.000 188.02043 ? 207  HIS A H    1 
ATOM   2597  H HA   . HIS A  1  246  ? 123.71399 166.10553 156.17032 1.000 188.02043 ? 207  HIS A HA   1 
ATOM   2598  H HB2  . HIS A  1  246  ? 123.35089 164.21091 154.99593 1.000 188.02043 ? 207  HIS A HB2  1 
ATOM   2599  H HB3  . HIS A  1  246  ? 123.89155 163.29547 156.17433 1.000 188.02043 ? 207  HIS A HB3  1 
ATOM   2600  H HD2  . HIS A  1  246  ? 121.95830 162.47168 157.92133 1.000 188.02043 ? 207  HIS A HD2  1 
ATOM   2601  H HE1  . HIS A  1  246  ? 118.94140 164.49819 156.35265 1.000 188.02043 ? 207  HIS A HE1  1 
ATOM   2602  H HE2  . HIS A  1  246  ? 119.56507 162.86804 157.94905 1.000 188.02043 ? 207  HIS A HE2  1 
ATOM   2603  N N    . THR A  1  247  ? 122.80911 166.22167 158.44238 1.000 190.87415 ? 208  THR A N    1 
ATOM   2604  C CA   . THR A  1  247  ? 122.47708 166.41240 159.84748 1.000 190.87415 ? 208  THR A CA   1 
ATOM   2605  C C    . THR A  1  247  ? 120.99583 166.72856 160.02275 1.000 190.87415 ? 208  THR A C    1 
ATOM   2606  O O    . THR A  1  247  ? 120.50169 167.70510 159.44509 1.000 190.87415 ? 208  THR A O    1 
ATOM   2607  C CB   . THR A  1  247  ? 123.31689 167.54227 160.44448 1.000 190.87415 ? 208  THR A CB   1 
ATOM   2608  O OG1  . THR A  1  247  ? 123.25222 168.69101 159.58972 1.000 190.87415 ? 208  THR A OG1  1 
ATOM   2609  C CG2  . THR A  1  247  ? 124.76627 167.10902 160.60100 1.000 190.87415 ? 208  THR A CG2  1 
ATOM   2610  H H    . THR A  1  247  ? 122.35001 166.70596 157.89988 1.000 190.87415 ? 208  THR A H    1 
ATOM   2611  H HA   . THR A  1  247  ? 122.69063 165.60155 160.33084 1.000 190.87415 ? 208  THR A HA   1 
ATOM   2612  H HB   . THR A  1  247  ? 122.97015 167.77304 161.32045 1.000 190.87415 ? 208  THR A HB   1 
ATOM   2613  H HG1  . THR A  1  247  ? 123.70879 169.31688 159.91441 1.000 190.87415 ? 208  THR A HG1  1 
ATOM   2614  H HG21 . THR A  1  247  ? 125.25748 167.77391 161.10845 1.000 190.87415 ? 208  THR A HG21 1 
ATOM   2615  H HG22 . THR A  1  247  ? 124.80999 166.26020 161.06841 1.000 190.87415 ? 208  THR A HG22 1 
ATOM   2616  H HG23 . THR A  1  247  ? 125.17880 167.01038 159.72908 1.000 190.87415 ? 208  THR A HG23 1 
ATOM   2617  N N    . PRO A  1  248  ? 120.25036 165.93682 160.80688 1.000 189.98759 ? 209  PRO A N    1 
ATOM   2618  C CA   . PRO A  1  248  ? 118.87800 166.33582 161.14633 1.000 189.98759 ? 209  PRO A CA   1 
ATOM   2619  C C    . PRO A  1  248  ? 118.86525 167.47763 162.14946 1.000 189.98759 ? 209  PRO A C    1 
ATOM   2620  O O    . PRO A  1  248  ? 119.27654 167.30419 163.30083 1.000 189.98759 ? 209  PRO A O    1 
ATOM   2621  C CB   . PRO A  1  248  ? 118.26867 165.05530 161.72880 1.000 189.98759 ? 209  PRO A CB   1 
ATOM   2622  C CG   . PRO A  1  248  ? 119.42394 164.28435 162.24400 1.000 189.98759 ? 209  PRO A CG   1 
ATOM   2623  C CD   . PRO A  1  248  ? 120.59627 164.61769 161.36617 1.000 189.98759 ? 209  PRO A CD   1 
ATOM   2624  H HA   . PRO A  1  248  ? 118.38799 166.58946 160.35088 1.000 189.98759 ? 209  PRO A HA   1 
ATOM   2625  H HB2  . PRO A  1  248  ? 117.65739 165.28048 162.44745 1.000 189.98759 ? 209  PRO A HB2  1 
ATOM   2626  H HB3  . PRO A  1  248  ? 117.81137 164.56275 161.02931 1.000 189.98759 ? 209  PRO A HB3  1 
ATOM   2627  H HG2  . PRO A  1  248  ? 119.60280 164.54620 163.16062 1.000 189.98759 ? 209  PRO A HG2  1 
ATOM   2628  H HG3  . PRO A  1  248  ? 119.22501 163.33616 162.19588 1.000 189.98759 ? 209  PRO A HG3  1 
ATOM   2629  H HD2  . PRO A  1  248  ? 121.40539 164.67644 161.89767 1.000 189.98759 ? 209  PRO A HD2  1 
ATOM   2630  H HD3  . PRO A  1  248  ? 120.68391 163.96235 160.65635 1.000 189.98759 ? 209  PRO A HD3  1 
ATOM   2631  N N    . ILE A  1  249  ? 118.39328 168.64787 161.72357 1.000 196.33151 ? 210  ILE A N    1 
ATOM   2632  C CA   . ILE A  1  249  ? 118.45051 169.85234 162.54461 1.000 196.33151 ? 210  ILE A CA   1 
ATOM   2633  C C    . ILE A  1  249  ? 117.03716 170.32303 162.85637 1.000 196.33151 ? 210  ILE A C    1 
ATOM   2634  O O    . ILE A  1  249  ? 116.05741 169.70769 162.42184 1.000 196.33151 ? 210  ILE A O    1 
ATOM   2635  C CB   . ILE A  1  249  ? 119.26253 170.95725 161.84497 1.000 196.33151 ? 210  ILE A CB   1 
ATOM   2636  C CG1  . ILE A  1  249  ? 118.62004 171.34033 160.50836 1.000 196.33151 ? 210  ILE A CG1  1 
ATOM   2637  C CG2  . ILE A  1  249  ? 120.69342 170.49514 161.61958 1.000 196.33151 ? 210  ILE A CG2  1 
ATOM   2638  C CD1  . ILE A  1  249  ? 118.90957 172.76152 160.08492 1.000 196.33151 ? 210  ILE A CD1  1 
ATOM   2639  H H    . ILE A  1  249  ? 118.03072 168.77022 160.95390 1.000 196.33151 ? 210  ILE A H    1 
ATOM   2640  H HA   . ILE A  1  249  ? 118.88906 169.64727 163.38485 1.000 196.33151 ? 210  ILE A HA   1 
ATOM   2641  H HB   . ILE A  1  249  ? 119.27719 171.74028 162.41717 1.000 196.33151 ? 210  ILE A HB   1 
ATOM   2642  H HG12 . ILE A  1  249  ? 118.96527 170.75108 159.82077 1.000 196.33151 ? 210  ILE A HG12 1 
ATOM   2643  H HG13 . ILE A  1  249  ? 117.65785 171.24430 160.56452 1.000 196.33151 ? 210  ILE A HG13 1 
ATOM   2644  H HG21 . ILE A  1  249  ? 121.19057 171.20696 161.18778 1.000 196.33151 ? 210  ILE A HG21 1 
ATOM   2645  H HG22 . ILE A  1  249  ? 121.09497 170.28297 162.47670 1.000 196.33151 ? 210  ILE A HG22 1 
ATOM   2646  H HG23 . ILE A  1  249  ? 120.68596 169.70742 161.05367 1.000 196.33151 ? 210  ILE A HG23 1 
ATOM   2647  H HD11 . ILE A  1  249  ? 118.53651 172.90975 159.20192 1.000 196.33151 ? 210  ILE A HD11 1 
ATOM   2648  H HD12 . ILE A  1  249  ? 118.50318 173.36875 160.72261 1.000 196.33151 ? 210  ILE A HD12 1 
ATOM   2649  H HD13 . ILE A  1  249  ? 119.86985 172.89628 160.06599 1.000 196.33151 ? 210  ILE A HD13 1 
ATOM   2650  N N    . ASN A  1  250  ? 116.92186 171.41288 163.61578 1.000 198.13809 ? 211  ASN A N    1 
ATOM   2651  C CA   . ASN A  1  250  ? 115.61437 171.92809 164.00313 1.000 198.13809 ? 211  ASN A CA   1 
ATOM   2652  C C    . ASN A  1  250  ? 115.49079 173.42437 163.73777 1.000 198.13809 ? 211  ASN A C    1 
ATOM   2653  O O    . ASN A  1  250  ? 114.38453 173.92395 163.50954 1.000 198.13809 ? 211  ASN A O    1 
ATOM   2654  C CB   . ASN A  1  250  ? 115.34996 171.62717 165.47939 1.000 198.13809 ? 211  ASN A CB   1 
ATOM   2655  C CG   . ASN A  1  250  ? 115.19543 170.14217 165.75060 1.000 198.13809 ? 211  ASN A CG   1 
ATOM   2656  O OD1  . ASN A  1  250  ? 114.23669 169.51428 165.30098 1.000 198.13809 ? 211  ASN A OD1  1 
ATOM   2657  N ND2  . ASN A  1  250  ? 116.14465 169.57143 166.48297 1.000 198.13809 ? 211  ASN A ND2  1 
ATOM   2658  H H    . ASN A  1  250  ? 117.58542 171.86853 163.91832 1.000 198.13809 ? 211  ASN A H    1 
ATOM   2659  H HA   . ASN A  1  250  ? 114.92913 171.48084 163.48295 1.000 198.13809 ? 211  ASN A HA   1 
ATOM   2660  H HB2  . ASN A  1  250  ? 116.09496 171.95383 166.00767 1.000 198.13809 ? 211  ASN A HB2  1 
ATOM   2661  H HB3  . ASN A  1  250  ? 114.53039 172.06944 165.75069 1.000 198.13809 ? 211  ASN A HB3  1 
ATOM   2662  H HD21 . ASN A  1  250  ? 116.10158 168.73163 166.66330 1.000 198.13809 ? 211  ASN A HD21 1 
ATOM   2663  H HD22 . ASN A  1  250  ? 116.80071 170.04182 166.77927 1.000 198.13809 ? 211  ASN A HD22 1 
ATOM   2664  N N    . LEU A  1  251  ? 116.60571 174.15013 163.76150 1.000 192.74450 ? 212  LEU A N    1 
ATOM   2665  C CA   . LEU A  1  251  ? 116.55560 175.57716 163.47741 1.000 192.74450 ? 212  LEU A CA   1 
ATOM   2666  C C    . LEU A  1  251  ? 116.32177 175.81517 161.98999 1.000 192.74450 ? 212  LEU A C    1 
ATOM   2667  O O    . LEU A  1  251  ? 116.68469 174.99614 161.14140 1.000 192.74450 ? 212  LEU A O    1 
ATOM   2668  C CB   . LEU A  1  251  ? 117.84555 176.26934 163.91861 1.000 192.74450 ? 212  LEU A CB   1 
ATOM   2669  C CG   . LEU A  1  251  ? 117.98656 176.53797 165.41918 1.000 192.74450 ? 212  LEU A CG   1 
ATOM   2670  C CD1  . LEU A  1  251  ? 118.25476 175.25042 166.18727 1.000 192.74450 ? 212  LEU A CD1  1 
ATOM   2671  C CD2  . LEU A  1  251  ? 119.06998 177.57573 165.68299 1.000 192.74450 ? 212  LEU A CD2  1 
ATOM   2672  H H    . LEU A  1  251  ? 117.39057 173.84540 163.93647 1.000 192.74450 ? 212  LEU A H    1 
ATOM   2673  H HA   . LEU A  1  251  ? 115.81773 175.97336 163.96662 1.000 192.74450 ? 212  LEU A HA   1 
ATOM   2674  H HB2  . LEU A  1  251  ? 118.59723 175.71841 163.64950 1.000 192.74450 ? 212  LEU A HB2  1 
ATOM   2675  H HB3  . LEU A  1  251  ? 117.89563 177.12642 163.46901 1.000 192.74450 ? 212  LEU A HB3  1 
ATOM   2676  H HG   . LEU A  1  251  ? 117.14901 176.90228 165.74572 1.000 192.74450 ? 212  LEU A HG   1 
ATOM   2677  H HD11 . LEU A  1  251  ? 118.43852 175.46933 167.11419 1.000 192.74450 ? 212  LEU A HD11 1 
ATOM   2678  H HD12 . LEU A  1  251  ? 117.47278 174.67960 166.13204 1.000 192.74450 ? 212  LEU A HD12 1 
ATOM   2679  H HD13 . LEU A  1  251  ? 119.02110 174.80303 165.79541 1.000 192.74450 ? 212  LEU A HD13 1 
ATOM   2680  H HD21 . LEU A  1  251  ? 119.26156 177.59868 166.63360 1.000 192.74450 ? 212  LEU A HD21 1 
ATOM   2681  H HD22 . LEU A  1  251  ? 119.86819 177.33605 165.18934 1.000 192.74450 ? 212  LEU A HD22 1 
ATOM   2682  H HD23 . LEU A  1  251  ? 118.75113 178.44322 165.38849 1.000 192.74450 ? 212  LEU A HD23 1 
ATOM   2683  N N    . VAL A  1  252  ? 115.70454 176.95487 161.67860 1.000 197.78269 ? 213  VAL A N    1 
ATOM   2684  C CA   . VAL A  1  252  ? 115.34848 177.28361 160.30258 1.000 197.78269 ? 213  VAL A CA   1 
ATOM   2685  C C    . VAL A  1  252  ? 115.98832 178.60514 159.89760 1.000 197.78269 ? 213  VAL A C    1 
ATOM   2686  O O    . VAL A  1  252  ? 116.81420 178.65092 158.97895 1.000 197.78269 ? 213  VAL A O    1 
ATOM   2687  C CB   . VAL A  1  252  ? 113.81954 177.34196 160.12968 1.000 197.78269 ? 213  VAL A CB   1 
ATOM   2688  C CG1  . VAL A  1  252  ? 113.45557 177.50300 158.66044 1.000 197.78269 ? 213  VAL A CG1  1 
ATOM   2689  C CG2  . VAL A  1  252  ? 113.16976 176.09619 160.71516 1.000 197.78269 ? 213  VAL A CG2  1 
ATOM   2690  H H    . VAL A  1  252  ? 115.48089 177.55667 162.25081 1.000 197.78269 ? 213  VAL A H    1 
ATOM   2691  H HA   . VAL A  1  252  ? 115.68849 176.59532 159.71019 1.000 197.78269 ? 213  VAL A HA   1 
ATOM   2692  H HB   . VAL A  1  252  ? 113.47649 178.11199 160.60956 1.000 197.78269 ? 213  VAL A HB   1 
ATOM   2693  H HG11 . VAL A  1  252  ? 112.49343 177.42556 158.56472 1.000 197.78269 ? 213  VAL A HG11 1 
ATOM   2694  H HG12 . VAL A  1  252  ? 113.74838 178.37560 158.35446 1.000 197.78269 ? 213  VAL A HG12 1 
ATOM   2695  H HG13 . VAL A  1  252  ? 113.89561 176.80659 158.14841 1.000 197.78269 ? 213  VAL A HG13 1 
ATOM   2696  H HG21 . VAL A  1  252  ? 112.22741 176.09465 160.48526 1.000 197.78269 ? 213  VAL A HG21 1 
ATOM   2697  H HG22 . VAL A  1  252  ? 113.60228 175.31128 160.34414 1.000 197.78269 ? 213  VAL A HG22 1 
ATOM   2698  H HG23 . VAL A  1  252  ? 113.27457 176.10705 161.67940 1.000 197.78269 ? 213  VAL A HG23 1 
ATOM   2699  N N    . ARG A  1  253  ? 115.61544 179.68941 160.58052 1.000 203.24900 ? 214  ARG A N    1 
ATOM   2700  C CA   . ARG A  1  253  ? 116.09060 181.01273 160.19621 1.000 203.24900 ? 214  ARG A CA   1 
ATOM   2701  C C    . ARG A  1  253  ? 117.51549 181.28790 160.65340 1.000 203.24900 ? 214  ARG A C    1 
ATOM   2702  O O    . ARG A  1  253  ? 118.15773 182.19581 160.11438 1.000 203.24900 ? 214  ARG A O    1 
ATOM   2703  C CB   . ARG A  1  253  ? 115.16431 182.09223 160.75810 1.000 203.24900 ? 214  ARG A CB   1 
ATOM   2704  C CG   . ARG A  1  253  ? 115.14566 183.36407 159.92679 1.000 203.24900 ? 214  ARG A CG   1 
ATOM   2705  C CD   . ARG A  1  253  ? 114.85014 184.58904 160.77441 1.000 203.24900 ? 214  ARG A CD   1 
ATOM   2706  N NE   . ARG A  1  253  ? 114.84011 185.81035 159.97793 1.000 203.24900 ? 214  ARG A NE   1 
ATOM   2707  C CZ   . ARG A  1  253  ? 113.87757 186.14366 159.12842 1.000 203.24900 ? 214  ARG A CZ   1 
ATOM   2708  N NH1  . ARG A  1  253  ? 112.82413 185.36602 158.93553 1.000 203.24900 ? 214  ARG A NH1  1 
ATOM   2709  N NH2  . ARG A  1  253  ? 113.97492 187.28559 158.45352 1.000 203.24900 ? 214  ARG A NH2  1 
ATOM   2710  H H    . ARG A  1  253  ? 115.09295 179.68310 161.26352 1.000 203.24900 ? 214  ARG A H    1 
ATOM   2711  H HA   . ARG A  1  253  ? 116.07236 181.08119 159.22879 1.000 203.24900 ? 214  ARG A HA   1 
ATOM   2712  H HB2  . ARG A  1  253  ? 114.25958 181.74399 160.79010 1.000 203.24900 ? 214  ARG A HB2  1 
ATOM   2713  H HB3  . ARG A  1  253  ? 115.46013 182.32508 161.65204 1.000 203.24900 ? 214  ARG A HB3  1 
ATOM   2714  H HG2  . ARG A  1  253  ? 116.01396 183.48567 159.51234 1.000 203.24900 ? 214  ARG A HG2  1 
ATOM   2715  H HG3  . ARG A  1  253  ? 114.45747 183.29115 159.24720 1.000 203.24900 ? 214  ARG A HG3  1 
ATOM   2716  H HD2  . ARG A  1  253  ? 113.97811 184.48889 161.18716 1.000 203.24900 ? 214  ARG A HD2  1 
ATOM   2717  H HD3  . ARG A  1  253  ? 115.53484 184.67802 161.45566 1.000 203.24900 ? 214  ARG A HD3  1 
ATOM   2718  H HE   . ARG A  1  253  ? 115.54083 186.30837 160.00212 1.000 203.24900 ? 214  ARG A HE   1 
ATOM   2719  H HH11 . ARG A  1  253  ? 112.74895 184.62518 159.36529 1.000 203.24900 ? 214  ARG A HH11 1 
ATOM   2720  H HH12 . ARG A  1  253  ? 112.21255 185.60285 158.37918 1.000 203.24900 ? 214  ARG A HH12 1 
ATOM   2721  H HH21 . ARG A  1  253  ? 114.65548 187.79800 158.57091 1.000 203.24900 ? 214  ARG A HH21 1 
ATOM   2722  H HH22 . ARG A  1  253  ? 113.35696 187.51156 157.89967 1.000 203.24900 ? 214  ARG A HH22 1 
ATOM   2723  N N    . ASP A  1  254  ? 118.02162 180.53423 161.62531 1.000 191.83028 ? 215  ASP A N    1 
ATOM   2724  C CA   . ASP A  1  254  ? 119.37185 180.71574 162.13236 1.000 191.83028 ? 215  ASP A CA   1 
ATOM   2725  C C    . ASP A  1  254  ? 120.11075 179.38791 162.08441 1.000 191.83028 ? 215  ASP A C    1 
ATOM   2726  O O    . ASP A  1  254  ? 119.50653 178.31793 162.19648 1.000 191.83028 ? 215  ASP A O    1 
ATOM   2727  C CB   . ASP A  1  254  ? 119.36632 181.25987 163.56649 1.000 191.83028 ? 215  ASP A CB   1 
ATOM   2728  C CG   . ASP A  1  254  ? 120.68582 181.89762 163.95273 1.000 191.83028 ? 215  ASP A CG   1 
ATOM   2729  O OD1  . ASP A  1  254  ? 121.35281 182.47710 163.06967 1.000 191.83028 ? 215  ASP A OD1  1 
ATOM   2730  O OD2  . ASP A  1  254  ? 121.05729 181.81840 165.14166 1.000 191.83028 ? 215  ASP A OD2  1 
ATOM   2731  H H    . ASP A  1  254  ? 117.59148 179.89879 162.01346 1.000 191.83028 ? 215  ASP A H    1 
ATOM   2732  H HA   . ASP A  1  254  ? 119.84598 181.34582 161.56811 1.000 191.83028 ? 215  ASP A HA   1 
ATOM   2733  H HB2  . ASP A  1  254  ? 118.67279 181.93333 163.64648 1.000 191.83028 ? 215  ASP A HB2  1 
ATOM   2734  H HB3  . ASP A  1  254  ? 119.19376 180.53009 164.18162 1.000 191.83028 ? 215  ASP A HB3  1 
ATOM   2735  N N    . LEU A  1  255  ? 121.42505 179.46777 161.91478 1.000 183.55144 ? 216  LEU A N    1 
ATOM   2736  C CA   . LEU A  1  255  ? 122.22361 178.25802 161.81784 1.000 183.55144 ? 216  LEU A CA   1 
ATOM   2737  C C    . LEU A  1  255  ? 122.10232 177.45712 163.11235 1.000 183.55144 ? 216  LEU A C    1 
ATOM   2738  O O    . LEU A  1  255  ? 122.11404 178.03768 164.20449 1.000 183.55144 ? 216  LEU A O    1 
ATOM   2739  C CB   . LEU A  1  255  ? 123.68935 178.60107 161.54636 1.000 183.55144 ? 216  LEU A CB   1 
ATOM   2740  C CG   . LEU A  1  255  ? 124.08123 178.80713 160.08024 1.000 183.55144 ? 216  LEU A CG   1 
ATOM   2741  C CD1  . LEU A  1  255  ? 123.89419 177.52732 159.27746 1.000 183.55144 ? 216  LEU A CD1  1 
ATOM   2742  C CD2  . LEU A  1  255  ? 123.28575 179.94836 159.46363 1.000 183.55144 ? 216  LEU A CD2  1 
ATOM   2743  H H    . LEU A  1  255  ? 121.87160 180.20021 161.85347 1.000 183.55144 ? 216  LEU A H    1 
ATOM   2744  H HA   . LEU A  1  255  ? 121.88857 177.72448 161.08248 1.000 183.55144 ? 216  LEU A HA   1 
ATOM   2745  H HB2  . LEU A  1  255  ? 123.90148 179.42154 162.01799 1.000 183.55144 ? 216  LEU A HB2  1 
ATOM   2746  H HB3  . LEU A  1  255  ? 124.23903 177.88074 161.89253 1.000 183.55144 ? 216  LEU A HB3  1 
ATOM   2747  H HG   . LEU A  1  255  ? 125.02043 179.04628 160.03972 1.000 183.55144 ? 216  LEU A HG   1 
ATOM   2748  H HD11 . LEU A  1  255  ? 124.33777 177.62558 158.42043 1.000 183.55144 ? 216  LEU A HD11 1 
ATOM   2749  H HD12 . LEU A  1  255  ? 124.28419 176.78751 159.76886 1.000 183.55144 ? 216  LEU A HD12 1 
ATOM   2750  H HD13 . LEU A  1  255  ? 122.94632 177.37220 159.14346 1.000 183.55144 ? 216  LEU A HD13 1 
ATOM   2751  H HD21 . LEU A  1  255  ? 123.60732 180.10447 158.56185 1.000 183.55144 ? 216  LEU A HD21 1 
ATOM   2752  H HD22 . LEU A  1  255  ? 122.34716 179.70487 159.44219 1.000 183.55144 ? 216  LEU A HD22 1 
ATOM   2753  H HD23 . LEU A  1  255  ? 123.40981 180.74600 160.00145 1.000 183.55144 ? 216  LEU A HD23 1 
ATOM   2754  N N    . PRO A  1  256  ? 121.98029 176.13296 163.03415 1.000 186.39962 ? 217  PRO A N    1 
ATOM   2755  C CA   . PRO A  1  256  ? 121.84600 175.34102 164.26123 1.000 186.39962 ? 217  PRO A CA   1 
ATOM   2756  C C    . PRO A  1  256  ? 123.05377 175.52341 165.16620 1.000 186.39962 ? 217  PRO A C    1 
ATOM   2757  O O    . PRO A  1  256  ? 124.19236 175.62003 164.70374 1.000 186.39962 ? 217  PRO A O    1 
ATOM   2758  C CB   . PRO A  1  256  ? 121.73255 173.90199 163.74675 1.000 186.39962 ? 217  PRO A CB   1 
ATOM   2759  C CG   . PRO A  1  256  ? 122.36704 173.92563 162.40188 1.000 186.39962 ? 217  PRO A CG   1 
ATOM   2760  C CD   . PRO A  1  256  ? 122.08272 175.28176 161.83685 1.000 186.39962 ? 217  PRO A CD   1 
ATOM   2761  H HA   . PRO A  1  256  ? 121.03790 175.57769 164.74006 1.000 186.39962 ? 217  PRO A HA   1 
ATOM   2762  H HB2  . PRO A  1  256  ? 122.20981 173.30285 164.34178 1.000 186.39962 ? 217  PRO A HB2  1 
ATOM   2763  H HB3  . PRO A  1  256  ? 120.79794 173.65061 163.68170 1.000 186.39962 ? 217  PRO A HB3  1 
ATOM   2764  H HG2  . PRO A  1  256  ? 123.32282 173.78727 162.49100 1.000 186.39962 ? 217  PRO A HG2  1 
ATOM   2765  H HG3  . PRO A  1  256  ? 121.97307 173.23635 161.84521 1.000 186.39962 ? 217  PRO A HG3  1 
ATOM   2766  H HD2  . PRO A  1  256  ? 122.81713 175.57420 161.27470 1.000 186.39962 ? 217  PRO A HD2  1 
ATOM   2767  H HD3  . PRO A  1  256  ? 121.24259 175.27735 161.35206 1.000 186.39962 ? 217  PRO A HD3  1 
ATOM   2768  N N    . GLN A  1  257  ? 122.79401 175.57305 166.46887 1.000 168.58162 ? 218  GLN A N    1 
ATOM   2769  C CA   . GLN A  1  257  ? 123.84880 175.73913 167.45689 1.000 168.58162 ? 218  GLN A CA   1 
ATOM   2770  C C    . GLN A  1  257  ? 124.34502 174.37033 167.90135 1.000 168.58162 ? 218  GLN A C    1 
ATOM   2771  O O    . GLN A  1  257  ? 123.55505 173.52412 168.33218 1.000 168.58162 ? 218  GLN A O    1 
ATOM   2772  C CB   . GLN A  1  257  ? 123.34608 176.54194 168.65733 1.000 168.58162 ? 218  GLN A CB   1 
ATOM   2773  C CG   . GLN A  1  257  ? 124.45210 177.16761 169.49344 1.000 168.58162 ? 218  GLN A CG   1 
ATOM   2774  C CD   . GLN A  1  257  ? 125.34719 178.08735 168.68544 1.000 168.58162 ? 218  GLN A CD   1 
ATOM   2775  O OE1  . GLN A  1  257  ? 126.46353 177.72064 168.31921 1.000 168.58162 ? 218  GLN A OE1  1 
ATOM   2776  N NE2  . GLN A  1  257  ? 124.85873 179.28842 168.39950 1.000 168.58162 ? 218  GLN A NE2  1 
ATOM   2777  H H    . GLN A  1  257  ? 122.00575 175.51262 166.80749 1.000 168.58162 ? 218  GLN A H    1 
ATOM   2778  H HA   . GLN A  1  257  ? 124.59056 176.21272 167.05080 1.000 168.58162 ? 218  GLN A HA   1 
ATOM   2779  H HB2  . GLN A  1  257  ? 122.77719 177.25898 168.33625 1.000 168.58162 ? 218  GLN A HB2  1 
ATOM   2780  H HB3  . GLN A  1  257  ? 122.83636 175.95259 169.23500 1.000 168.58162 ? 218  GLN A HB3  1 
ATOM   2781  H HG2  . GLN A  1  257  ? 124.05299 177.68852 170.20774 1.000 168.58162 ? 218  GLN A HG2  1 
ATOM   2782  H HG3  . GLN A  1  257  ? 125.00450 176.46233 169.86547 1.000 168.58162 ? 218  GLN A HG3  1 
ATOM   2783  H HE21 . GLN A  1  257  ? 124.07382 179.50974 168.67212 1.000 168.58162 ? 218  GLN A HE21 1 
ATOM   2784  H HE22 . GLN A  1  257  ? 125.32876 179.84584 167.94334 1.000 168.58162 ? 218  GLN A HE22 1 
ATOM   2785  N N    . GLY A  1  258  ? 125.64745 174.15981 167.79060 1.000 164.64585 ? 219  GLY A N    1 
ATOM   2786  C CA   . GLY A  1  258  ? 126.23526 172.87773 168.11246 1.000 164.64585 ? 219  GLY A CA   1 
ATOM   2787  C C    . GLY A  1  258  ? 127.54145 172.70459 167.36327 1.000 164.64585 ? 219  GLY A C    1 
ATOM   2788  O O    . GLY A  1  258  ? 128.07701 173.64868 166.78389 1.000 164.64585 ? 219  GLY A O    1 
ATOM   2789  H H    . GLY A  1  258  ? 126.21470 174.75077 167.52868 1.000 164.64585 ? 219  GLY A H    1 
ATOM   2790  H HA2  . GLY A  1  258  ? 126.40856 172.82238 169.06528 1.000 164.64585 ? 219  GLY A HA2  1 
ATOM   2791  H HA3  . GLY A  1  258  ? 125.63013 172.16290 167.85995 1.000 164.64585 ? 219  GLY A HA3  1 
ATOM   2792  N N    . PHE A  1  259  ? 128.04022 171.47163 167.38985 1.000 148.59547 ? 220  PHE A N    1 
ATOM   2793  C CA   . PHE A  1  259  ? 129.27907 171.12904 166.71110 1.000 148.59547 ? 220  PHE A CA   1 
ATOM   2794  C C    . PHE A  1  259  ? 129.06672 169.92530 165.80770 1.000 148.59547 ? 220  PHE A C    1 
ATOM   2795  O O    . PHE A  1  259  ? 128.29740 169.01426 166.12383 1.000 148.59547 ? 220  PHE A O    1 
ATOM   2796  C CB   . PHE A  1  259  ? 130.40603 170.82363 167.69809 1.000 148.59547 ? 220  PHE A CB   1 
ATOM   2797  C CG   . PHE A  1  259  ? 131.75522 170.73164 167.05186 1.000 148.59547 ? 220  PHE A CG   1 
ATOM   2798  C CD1  . PHE A  1  259  ? 132.20874 169.53239 166.53161 1.000 148.59547 ? 220  PHE A CD1  1 
ATOM   2799  C CD2  . PHE A  1  259  ? 132.56470 171.84843 166.95123 1.000 148.59547 ? 220  PHE A CD2  1 
ATOM   2800  C CE1  . PHE A  1  259  ? 133.44736 169.44817 165.93144 1.000 148.59547 ? 220  PHE A CE1  1 
ATOM   2801  C CE2  . PHE A  1  259  ? 133.80391 171.76995 166.35127 1.000 148.59547 ? 220  PHE A CE2  1 
ATOM   2802  C CZ   . PHE A  1  259  ? 134.24580 170.56881 165.84179 1.000 148.59547 ? 220  PHE A CZ   1 
ATOM   2803  H H    . PHE A  1  259  ? 127.67344 170.81057 167.79991 1.000 148.59547 ? 220  PHE A H    1 
ATOM   2804  H HA   . PHE A  1  259  ? 129.55850 171.87432 166.15709 1.000 148.59547 ? 220  PHE A HA   1 
ATOM   2805  H HB2  . PHE A  1  259  ? 130.44141 171.52934 168.36262 1.000 148.59547 ? 220  PHE A HB2  1 
ATOM   2806  H HB3  . PHE A  1  259  ? 130.22385 169.97378 168.12883 1.000 148.59547 ? 220  PHE A HB3  1 
ATOM   2807  H HD1  . PHE A  1  259  ? 131.67370 168.77399 166.59039 1.000 148.59547 ? 220  PHE A HD1  1 
ATOM   2808  H HD2  . PHE A  1  259  ? 132.27081 172.66133 167.29437 1.000 148.59547 ? 220  PHE A HD2  1 
ATOM   2809  H HE1  . PHE A  1  259  ? 133.74378 168.63665 165.58747 1.000 148.59547 ? 220  PHE A HE1  1 
ATOM   2810  H HE2  . PHE A  1  259  ? 134.34112 172.52674 166.29202 1.000 148.59547 ? 220  PHE A HE2  1 
ATOM   2811  H HZ   . PHE A  1  259  ? 135.08137 170.51406 165.43732 1.000 148.59547 ? 220  PHE A HZ   1 
ATOM   2812  N N    . SER A  1  260  ? 129.76709 169.93439 164.67759 1.000 151.57001 ? 221  SER A N    1 
ATOM   2813  C CA   . SER A  1  260  ? 129.73533 168.82160 163.74224 1.000 151.57001 ? 221  SER A CA   1 
ATOM   2814  C C    . SER A  1  260  ? 131.00312 168.86362 162.90450 1.000 151.57001 ? 221  SER A C    1 
ATOM   2815  O O    . SER A  1  260  ? 131.67456 169.89422 162.81294 1.000 151.57001 ? 221  SER A O    1 
ATOM   2816  C CB   . SER A  1  260  ? 128.49257 168.87462 162.84899 1.000 151.57001 ? 221  SER A CB   1 
ATOM   2817  O OG   . SER A  1  260  ? 128.37901 170.13549 162.21354 1.000 151.57001 ? 221  SER A OG   1 
ATOM   2818  H H    . SER A  1  260  ? 130.27397 170.58315 164.42901 1.000 151.57001 ? 221  SER A H    1 
ATOM   2819  H HA   . SER A  1  260  ? 129.72169 167.98657 164.23566 1.000 151.57001 ? 221  SER A HA   1 
ATOM   2820  H HB2  . SER A  1  260  ? 128.56173 168.18471 162.17066 1.000 151.57001 ? 221  SER A HB2  1 
ATOM   2821  H HB3  . SER A  1  260  ? 127.70498 168.72485 163.39502 1.000 151.57001 ? 221  SER A HB3  1 
ATOM   2822  H HG   . SER A  1  260  ? 127.75857 170.11633 161.64738 1.000 151.57001 ? 221  SER A HG   1 
ATOM   2823  N N    . ALA A  1  261  ? 131.32193 167.72665 162.29730 1.000 156.83271 ? 222  ALA A N    1 
ATOM   2824  C CA   . ALA A  1  261  ? 132.47509 167.59459 161.42281 1.000 156.83271 ? 222  ALA A CA   1 
ATOM   2825  C C    . ALA A  1  261  ? 132.01539 167.43555 159.98039 1.000 156.83271 ? 222  ALA A C    1 
ATOM   2826  O O    . ALA A  1  261  ? 130.84315 167.16899 159.70352 1.000 156.83271 ? 222  ALA A O    1 
ATOM   2827  C CB   . ALA A  1  261  ? 133.34167 166.39995 161.83296 1.000 156.83271 ? 222  ALA A CB   1 
ATOM   2828  H H    . ALA A  1  261  ? 130.87148 166.99879 162.38058 1.000 156.83271 ? 222  ALA A H    1 
ATOM   2829  H HA   . ALA A  1  261  ? 133.01788 168.39618 161.48131 1.000 156.83271 ? 222  ALA A HA   1 
ATOM   2830  H HB1  . ALA A  1  261  ? 134.10285 166.34293 161.23462 1.000 156.83271 ? 222  ALA A HB1  1 
ATOM   2831  H HB2  . ALA A  1  261  ? 133.64643 166.53060 162.74468 1.000 156.83271 ? 222  ALA A HB2  1 
ATOM   2832  H HB3  . ALA A  1  261  ? 132.81156 165.58983 161.77395 1.000 156.83271 ? 222  ALA A HB3  1 
ATOM   2833  N N    . LEU A  1  262  ? 132.95795 167.60612 159.05693 1.000 167.49397 ? 223  LEU A N    1 
ATOM   2834  C CA   . LEU A  1  262  ? 132.68192 167.50114 157.62993 1.000 167.49397 ? 223  LEU A CA   1 
ATOM   2835  C C    . LEU A  1  262  ? 133.66641 166.52383 157.01008 1.000 167.49397 ? 223  LEU A C    1 
ATOM   2836  O O    . LEU A  1  262  ? 134.87373 166.78339 156.99223 1.000 167.49397 ? 223  LEU A O    1 
ATOM   2837  C CB   . LEU A  1  262  ? 132.77762 168.86845 156.95314 1.000 167.49397 ? 223  LEU A CB   1 
ATOM   2838  C CG   . LEU A  1  262  ? 131.82147 169.91601 157.52126 1.000 167.49397 ? 223  LEU A CG   1 
ATOM   2839  C CD1  . LEU A  1  262  ? 132.26602 171.31433 157.13038 1.000 167.49397 ? 223  LEU A CD1  1 
ATOM   2840  C CD2  . LEU A  1  262  ? 130.40285 169.64681 157.05190 1.000 167.49397 ? 223  LEU A CD2  1 
ATOM   2841  H H    . LEU A  1  262  ? 133.77926 167.78703 159.23681 1.000 167.49397 ? 223  LEU A H    1 
ATOM   2842  H HA   . LEU A  1  262  ? 131.78563 167.15602 157.49600 1.000 167.49397 ? 223  LEU A HA   1 
ATOM   2843  H HB2  . LEU A  1  262  ? 133.67990 169.20511 157.05929 1.000 167.49397 ? 223  LEU A HB2  1 
ATOM   2844  H HB3  . LEU A  1  262  ? 132.57562 168.76434 156.01013 1.000 167.49397 ? 223  LEU A HB3  1 
ATOM   2845  H HG   . LEU A  1  262  ? 131.82858 169.86050 158.48927 1.000 167.49397 ? 223  LEU A HG   1 
ATOM   2846  H HD11 . LEU A  1  262  ? 131.66564 171.96061 157.53375 1.000 167.49397 ? 223  LEU A HD11 1 
ATOM   2847  H HD12 . LEU A  1  262  ? 133.17070 171.45921 157.44823 1.000 167.49397 ? 223  LEU A HD12 1 
ATOM   2848  H HD13 . LEU A  1  262  ? 132.23849 171.39449 156.16416 1.000 167.49397 ? 223  LEU A HD13 1 
ATOM   2849  H HD21 . LEU A  1  262  ? 129.81620 170.32858 157.41505 1.000 167.49397 ? 223  LEU A HD21 1 
ATOM   2850  H HD22 . LEU A  1  262  ? 130.38084 169.67263 156.08252 1.000 167.49397 ? 223  LEU A HD22 1 
ATOM   2851  H HD23 . LEU A  1  262  ? 130.12780 168.77167 157.36633 1.000 167.49397 ? 223  LEU A HD23 1 
ATOM   2852  N N    . GLU A  1  263  ? 133.15194 165.40799 156.50509 1.000 171.03938 ? 224  GLU A N    1 
ATOM   2853  C CA   . GLU A  1  263  ? 133.99090 164.38724 155.90514 1.000 171.03938 ? 224  GLU A CA   1 
ATOM   2854  C C    . GLU A  1  263  ? 134.31614 164.74060 154.45879 1.000 171.03938 ? 224  GLU A C    1 
ATOM   2855  O O    . GLU A  1  263  ? 133.58366 165.49384 153.81423 1.000 171.03938 ? 224  GLU A O    1 
ATOM   2856  C CB   . GLU A  1  263  ? 133.29246 163.03362 155.95936 1.000 171.03938 ? 224  GLU A CB   1 
ATOM   2857  C CG   . GLU A  1  263  ? 133.12267 162.48067 157.36173 1.000 171.03938 ? 224  GLU A CG   1 
ATOM   2858  C CD   . GLU A  1  263  ? 131.95507 163.10756 158.09634 1.000 171.03938 ? 224  GLU A CD   1 
ATOM   2859  O OE1  . GLU A  1  263  ? 131.84636 164.35211 158.08828 1.000 171.03938 ? 224  GLU A OE1  1 
ATOM   2860  O OE2  . GLU A  1  263  ? 131.14582 162.35669 158.68005 1.000 171.03938 ? 224  GLU A OE2  1 
ATOM   2861  H H    . GLU A  1  263  ? 132.31276 165.22009 156.49908 1.000 171.03938 ? 224  GLU A H    1 
ATOM   2862  H HA   . GLU A  1  263  ? 134.81340 164.32855 156.41273 1.000 171.03938 ? 224  GLU A HA   1 
ATOM   2863  H HB2  . GLU A  1  263  ? 132.40943 163.12318 155.56800 1.000 171.03938 ? 224  GLU A HB2  1 
ATOM   2864  H HB3  . GLU A  1  263  ? 133.81351 162.39348 155.44990 1.000 171.03938 ? 224  GLU A HB3  1 
ATOM   2865  H HG2  . GLU A  1  263  ? 132.96588 161.52494 157.30832 1.000 171.03938 ? 224  GLU A HG2  1 
ATOM   2866  H HG3  . GLU A  1  263  ? 133.92861 162.65761 157.87161 1.000 171.03938 ? 224  GLU A HG3  1 
ATOM   2867  N N    . PRO A  1  264  ? 135.41361 164.20936 153.92158 1.000 168.24586 ? 225  PRO A N    1 
ATOM   2868  C CA   . PRO A  1  264  ? 135.70996 164.43327 152.50225 1.000 168.24586 ? 225  PRO A CA   1 
ATOM   2869  C C    . PRO A  1  264  ? 134.80871 163.59158 151.61420 1.000 168.24586 ? 225  PRO A C    1 
ATOM   2870  O O    . PRO A  1  264  ? 134.47122 162.45179 151.94229 1.000 168.24586 ? 225  PRO A O    1 
ATOM   2871  C CB   . PRO A  1  264  ? 137.18053 164.01364 152.36599 1.000 168.24586 ? 225  PRO A CB   1 
ATOM   2872  C CG   . PRO A  1  264  ? 137.65312 163.67148 153.75542 1.000 168.24586 ? 225  PRO A CG   1 
ATOM   2873  C CD   . PRO A  1  264  ? 136.44198 163.37970 154.56630 1.000 168.24586 ? 225  PRO A CD   1 
ATOM   2874  H HA   . PRO A  1  264  ? 135.61133 165.36861 152.26929 1.000 168.24586 ? 225  PRO A HA   1 
ATOM   2875  H HB2  . PRO A  1  264  ? 137.24343 163.23900 151.78559 1.000 168.24586 ? 225  PRO A HB2  1 
ATOM   2876  H HB3  . PRO A  1  264  ? 137.69545 164.75192 152.00448 1.000 168.24586 ? 225  PRO A HB3  1 
ATOM   2877  H HG2  . PRO A  1  264  ? 138.22889 162.89184 153.71641 1.000 168.24586 ? 225  PRO A HG2  1 
ATOM   2878  H HG3  . PRO A  1  264  ? 138.13364 164.42774 154.12699 1.000 168.24586 ? 225  PRO A HG3  1 
ATOM   2879  H HD2  . PRO A  1  264  ? 136.20948 162.44003 154.50409 1.000 168.24586 ? 225  PRO A HD2  1 
ATOM   2880  H HD3  . PRO A  1  264  ? 136.58810 163.65244 155.48450 1.000 168.24586 ? 225  PRO A HD3  1 
ATOM   2881  N N    . LEU A  1  265  ? 134.41717 164.16820 150.47971 1.000 174.84142 ? 226  LEU A N    1 
ATOM   2882  C CA   . LEU A  1  265  ? 133.57768 163.48896 149.50179 1.000 174.84142 ? 226  LEU A CA   1 
ATOM   2883  C C    . LEU A  1  265  ? 134.29155 163.25111 148.18124 1.000 174.84142 ? 226  LEU A C    1 
ATOM   2884  O O    . LEU A  1  265  ? 134.35182 162.11276 147.70748 1.000 174.84142 ? 226  LEU A O    1 
ATOM   2885  C CB   . LEU A  1  265  ? 132.29605 164.29705 149.25720 1.000 174.84142 ? 226  LEU A CB   1 
ATOM   2886  C CG   . LEU A  1  265  ? 131.19013 164.08966 150.29322 1.000 174.84142 ? 226  LEU A CG   1 
ATOM   2887  C CD1  . LEU A  1  265  ? 131.53830 164.78263 151.60018 1.000 174.84142 ? 226  LEU A CD1  1 
ATOM   2888  C CD2  . LEU A  1  265  ? 129.85599 164.58431 149.75911 1.000 174.84142 ? 226  LEU A CD2  1 
ATOM   2889  H H    . LEU A  1  265  ? 134.63094 164.96933 150.25125 1.000 174.84142 ? 226  LEU A H    1 
ATOM   2890  H HA   . LEU A  1  265  ? 133.31792 162.62423 149.85552 1.000 174.84142 ? 226  LEU A HA   1 
ATOM   2891  H HB2  . LEU A  1  265  ? 132.52240 165.24012 149.25474 1.000 174.84142 ? 226  LEU A HB2  1 
ATOM   2892  H HB3  . LEU A  1  265  ? 131.93569 164.04778 148.39181 1.000 174.84142 ? 226  LEU A HB3  1 
ATOM   2893  H HG   . LEU A  1  265  ? 131.10426 163.14055 150.47392 1.000 174.84142 ? 226  LEU A HG   1 
ATOM   2894  H HD11 . LEU A  1  265  ? 130.74278 164.83116 152.15283 1.000 174.84142 ? 226  LEU A HD11 1 
ATOM   2895  H HD12 . LEU A  1  265  ? 132.22521 164.27225 152.05576 1.000 174.84142 ? 226  LEU A HD12 1 
ATOM   2896  H HD13 . LEU A  1  265  ? 131.86119 165.67551 151.40499 1.000 174.84142 ? 226  LEU A HD13 1 
ATOM   2897  H HD21 . LEU A  1  265  ? 129.17510 164.44689 150.43621 1.000 174.84142 ? 226  LEU A HD21 1 
ATOM   2898  H HD22 . LEU A  1  265  ? 129.93028 165.52878 149.55102 1.000 174.84142 ? 226  LEU A HD22 1 
ATOM   2899  H HD23 . LEU A  1  265  ? 129.63204 164.08502 148.95825 1.000 174.84142 ? 226  LEU A HD23 1 
ATOM   2900  N N    . VAL A  1  266  ? 134.83510 164.29937 147.57002 1.000 186.96585 ? 227  VAL A N    1 
ATOM   2901  C CA   . VAL A  1  266  ? 135.52631 164.18807 146.29202 1.000 186.96585 ? 227  VAL A CA   1 
ATOM   2902  C C    . VAL A  1  266  ? 136.79654 165.02178 146.34927 1.000 186.96585 ? 227  VAL A C    1 
ATOM   2903  O O    . VAL A  1  266  ? 136.78629 166.16061 146.82875 1.000 186.96585 ? 227  VAL A O    1 
ATOM   2904  C CB   . VAL A  1  266  ? 134.63168 164.63870 145.12002 1.000 186.96585 ? 227  VAL A CB   1 
ATOM   2905  C CG1  . VAL A  1  266  ? 135.41946 164.63344 143.81732 1.000 186.96585 ? 227  VAL A CG1  1 
ATOM   2906  C CG2  . VAL A  1  266  ? 133.40824 163.74487 145.01729 1.000 186.96585 ? 227  VAL A CG2  1 
ATOM   2907  H H    . VAL A  1  266  ? 134.81660 165.10021 147.88305 1.000 186.96585 ? 227  VAL A H    1 
ATOM   2908  H HA   . VAL A  1  266  ? 135.77898 163.26387 146.14164 1.000 186.96585 ? 227  VAL A HA   1 
ATOM   2909  H HB   . VAL A  1  266  ? 134.32866 165.54528 145.28421 1.000 186.96585 ? 227  VAL A HB   1 
ATOM   2910  H HG11 . VAL A  1  266  ? 134.79703 164.66301 143.07395 1.000 186.96585 ? 227  VAL A HG11 1 
ATOM   2911  H HG12 . VAL A  1  266  ? 135.99877 165.41093 143.79254 1.000 186.96585 ? 227  VAL A HG12 1 
ATOM   2912  H HG13 . VAL A  1  266  ? 135.94852 163.82172 143.77184 1.000 186.96585 ? 227  VAL A HG13 1 
ATOM   2913  H HG21 . VAL A  1  266  ? 132.87749 164.02322 144.25462 1.000 186.96585 ? 227  VAL A HG21 1 
ATOM   2914  H HG22 . VAL A  1  266  ? 133.69787 162.82636 144.90202 1.000 186.96585 ? 227  VAL A HG22 1 
ATOM   2915  H HG23 . VAL A  1  266  ? 132.88713 163.82822 145.83109 1.000 186.96585 ? 227  VAL A HG23 1 
ATOM   2916  N N    . ASP A  1  267  ? 137.89069 164.44947 145.85730 1.000 193.86259 ? 228  ASP A N    1 
ATOM   2917  C CA   . ASP A  1  267  ? 139.18506 165.11573 145.77176 1.000 193.86259 ? 228  ASP A CA   1 
ATOM   2918  C C    . ASP A  1  267  ? 139.76185 164.93733 144.37743 1.000 193.86259 ? 228  ASP A C    1 
ATOM   2919  O O    . ASP A  1  267  ? 140.94020 164.62730 144.19174 1.000 193.86259 ? 228  ASP A O    1 
ATOM   2920  C CB   . ASP A  1  267  ? 140.14057 164.57576 146.82927 1.000 193.86259 ? 228  ASP A CB   1 
ATOM   2921  C CG   . ASP A  1  267  ? 139.56866 164.66814 148.22866 1.000 193.86259 ? 228  ASP A CG   1 
ATOM   2922  O OD1  . ASP A  1  267  ? 138.75012 165.57799 148.47818 1.000 193.86259 ? 228  ASP A OD1  1 
ATOM   2923  O OD2  . ASP A  1  267  ? 139.93318 163.82836 149.07802 1.000 193.86259 ? 228  ASP A OD2  1 
ATOM   2924  H H    . ASP A  1  267  ? 137.90676 163.64492 145.55403 1.000 193.86259 ? 228  ASP A H    1 
ATOM   2925  H HA   . ASP A  1  267  ? 139.06825 166.06452 145.93111 1.000 193.86259 ? 228  ASP A HA   1 
ATOM   2926  H HB2  . ASP A  1  267  ? 140.32642 163.64258 146.64088 1.000 193.86259 ? 228  ASP A HB2  1 
ATOM   2927  H HB3  . ASP A  1  267  ? 140.96274 165.08996 146.80546 1.000 193.86259 ? 228  ASP A HB3  1 
ATOM   2928  N N    . LEU A  1  268  ? 138.91896 165.13766 143.37223 1.000 197.02794 ? 229  LEU A N    1 
ATOM   2929  C CA   . LEU A  1  268  ? 139.32409 164.85552 142.00682 1.000 197.02794 ? 229  LEU A CA   1 
ATOM   2930  C C    . LEU A  1  268  ? 140.50020 165.74519 141.61481 1.000 197.02794 ? 229  LEU A C    1 
ATOM   2931  O O    . LEU A  1  268  ? 140.52967 166.92942 141.97179 1.000 197.02794 ? 229  LEU A O    1 
ATOM   2932  C CB   . LEU A  1  268  ? 138.15923 165.08067 141.04286 1.000 197.02794 ? 229  LEU A CB   1 
ATOM   2933  C CG   . LEU A  1  268  ? 137.26959 163.86248 140.79991 1.000 197.02794 ? 229  LEU A CG   1 
ATOM   2934  C CD1  . LEU A  1  268  ? 135.98371 164.27017 140.10168 1.000 197.02794 ? 229  LEU A CD1  1 
ATOM   2935  C CD2  . LEU A  1  268  ? 138.01533 162.81416 139.98851 1.000 197.02794 ? 229  LEU A CD2  1 
ATOM   2936  H H    . LEU A  1  268  ? 138.11669 165.43568 143.45410 1.000 197.02794 ? 229  LEU A H    1 
ATOM   2937  H HA   . LEU A  1  268  ? 139.59215 163.92721 141.95101 1.000 197.02794 ? 229  LEU A HA   1 
ATOM   2938  H HB2  . LEU A  1  268  ? 137.59630 165.78582 141.39924 1.000 197.02794 ? 229  LEU A HB2  1 
ATOM   2939  H HB3  . LEU A  1  268  ? 138.51808 165.35662 140.18481 1.000 197.02794 ? 229  LEU A HB3  1 
ATOM   2940  H HG   . LEU A  1  268  ? 137.03491 163.46853 141.65457 1.000 197.02794 ? 229  LEU A HG   1 
ATOM   2941  H HD11 . LEU A  1  268  ? 135.43871 163.48049 139.95933 1.000 197.02794 ? 229  LEU A HD11 1 
ATOM   2942  H HD12 . LEU A  1  268  ? 135.50846 164.90386 140.66151 1.000 197.02794 ? 229  LEU A HD12 1 
ATOM   2943  H HD13 . LEU A  1  268  ? 136.20282 164.67955 139.25006 1.000 197.02794 ? 229  LEU A HD13 1 
ATOM   2944  H HD21 . LEU A  1  268  ? 137.38791 162.13356 139.69895 1.000 197.02794 ? 229  LEU A HD21 1 
ATOM   2945  H HD22 . LEU A  1  268  ? 138.41958 163.24189 139.21755 1.000 197.02794 ? 229  LEU A HD22 1 
ATOM   2946  H HD23 . LEU A  1  268  ? 138.70415 162.41536 140.54263 1.000 197.02794 ? 229  LEU A HD23 1 
ATOM   2947  N N    . PRO A  1  269  ? 141.48482 165.21574 140.88699 1.000 195.19253 ? 230  PRO A N    1 
ATOM   2948  C CA   . PRO A  1  269  ? 142.56811 166.06196 140.36999 1.000 195.19253 ? 230  PRO A CA   1 
ATOM   2949  C C    . PRO A  1  269  ? 142.15839 166.73801 139.06432 1.000 195.19253 ? 230  PRO A C    1 
ATOM   2950  O O    . PRO A  1  269  ? 142.78505 166.56037 138.01540 1.000 195.19253 ? 230  PRO A O    1 
ATOM   2951  C CB   . PRO A  1  269  ? 143.70468 165.05422 140.17854 1.000 195.19253 ? 230  PRO A CB   1 
ATOM   2952  C CG   . PRO A  1  269  ? 143.00400 163.80234 139.78459 1.000 195.19253 ? 230  PRO A CG   1 
ATOM   2953  C CD   . PRO A  1  269  ? 141.65392 163.81243 140.47112 1.000 195.19253 ? 230  PRO A CD   1 
ATOM   2954  H HA   . PRO A  1  269  ? 142.82958 166.72971 141.02104 1.000 195.19253 ? 230  PRO A HA   1 
ATOM   2955  H HB2  . PRO A  1  269  ? 144.30430 165.35936 139.48154 1.000 195.19253 ? 230  PRO A HB2  1 
ATOM   2956  H HB3  . PRO A  1  269  ? 144.18076 164.93461 141.01304 1.000 195.19253 ? 230  PRO A HB3  1 
ATOM   2957  H HG2  . PRO A  1  269  ? 142.89119 163.79218 138.82083 1.000 195.19253 ? 230  PRO A HG2  1 
ATOM   2958  H HG3  . PRO A  1  269  ? 143.52556 163.03725 140.07173 1.000 195.19253 ? 230  PRO A HG3  1 
ATOM   2959  H HD2  . PRO A  1  269  ? 140.95707 163.56482 139.84349 1.000 195.19253 ? 230  PRO A HD2  1 
ATOM   2960  H HD3  . PRO A  1  269  ? 141.66252 163.22701 141.24403 1.000 195.19253 ? 230  PRO A HD3  1 
ATOM   2961  N N    . ILE A  1  270  ? 141.07887 167.51830 139.12815 1.000 205.05491 ? 231  ILE A N    1 
ATOM   2962  C CA   . ILE A  1  270  ? 140.58427 168.18087 137.92858 1.000 205.05491 ? 231  ILE A CA   1 
ATOM   2963  C C    . ILE A  1  270  ? 141.69416 169.00714 137.30013 1.000 205.05491 ? 231  ILE A C    1 
ATOM   2964  O O    . ILE A  1  270  ? 141.74806 169.17599 136.07599 1.000 205.05491 ? 231  ILE A O    1 
ATOM   2965  C CB   . ILE A  1  270  ? 139.35620 169.04781 138.25836 1.000 205.05491 ? 231  ILE A CB   1 
ATOM   2966  C CG1  . ILE A  1  270  ? 138.81761 169.69778 136.98647 1.000 205.05491 ? 231  ILE A CG1  1 
ATOM   2967  C CG2  . ILE A  1  270  ? 139.71715 170.12860 139.27219 1.000 205.05491 ? 231  ILE A CG2  1 
ATOM   2968  C CD1  . ILE A  1  270  ? 137.40592 170.22602 137.13347 1.000 205.05491 ? 231  ILE A CD1  1 
ATOM   2969  H H    . ILE A  1  270  ? 140.62576 167.67911 139.84146 1.000 205.05491 ? 231  ILE A H    1 
ATOM   2970  H HA   . ILE A  1  270  ? 140.31457 167.50909 137.28338 1.000 205.05491 ? 231  ILE A HA   1 
ATOM   2971  H HB   . ILE A  1  270  ? 138.66360 168.48263 138.63521 1.000 205.05491 ? 231  ILE A HB   1 
ATOM   2972  H HG12 . ILE A  1  270  ? 139.39968 170.43192 136.74492 1.000 205.05491 ? 231  ILE A HG12 1 
ATOM   2973  H HG13 . ILE A  1  270  ? 138.81665 169.04029 136.27387 1.000 205.05491 ? 231  ILE A HG13 1 
ATOM   2974  H HG21 . ILE A  1  270  ? 138.90812 170.58794 139.54624 1.000 205.05491 ? 231  ILE A HG21 1 
ATOM   2975  H HG22 . ILE A  1  270  ? 140.14000 169.71960 140.04251 1.000 205.05491 ? 231  ILE A HG22 1 
ATOM   2976  H HG23 . ILE A  1  270  ? 140.32590 170.76062 138.86062 1.000 205.05491 ? 231  ILE A HG23 1 
ATOM   2977  H HD11 . ILE A  1  270  ? 137.14047 170.65833 136.30714 1.000 205.05491 ? 231  ILE A HD11 1 
ATOM   2978  H HD12 . ILE A  1  270  ? 136.80895 169.48760 137.32704 1.000 205.05491 ? 231  ILE A HD12 1 
ATOM   2979  H HD13 . ILE A  1  270  ? 137.38725 170.86801 137.86065 1.000 205.05491 ? 231  ILE A HD13 1 
ATOM   2980  N N    . GLY A  1  271  ? 142.59531 169.53194 138.12273 1.000 201.78193 ? 232  GLY A N    1 
ATOM   2981  C CA   . GLY A  1  271  ? 143.66856 170.35252 137.59362 1.000 201.78193 ? 232  GLY A CA   1 
ATOM   2982  C C    . GLY A  1  271  ? 143.18720 171.53984 136.78942 1.000 201.78193 ? 232  GLY A C    1 
ATOM   2983  O O    . GLY A  1  271  ? 143.82343 171.90717 135.79615 1.000 201.78193 ? 232  GLY A O    1 
ATOM   2984  H H    . GLY A  1  271  ? 142.62433 169.39824 138.97455 1.000 201.78193 ? 232  GLY A H    1 
ATOM   2985  H HA2  . GLY A  1  271  ? 144.22013 170.68245 138.31511 1.000 201.78193 ? 232  GLY A HA2  1 
ATOM   2986  H HA3  . GLY A  1  271  ? 144.21560 169.79567 137.01019 1.000 201.78193 ? 232  GLY A HA3  1 
ATOM   2987  N N    . ILE A  1  272  ? 142.07308 172.15554 137.19829 1.000 209.32219 ? 233  ILE A N    1 
ATOM   2988  C CA   . ILE A  1  272  ? 141.47798 173.26787 136.46760 1.000 209.32219 ? 233  ILE A CA   1 
ATOM   2989  C C    . ILE A  1  272  ? 141.33025 174.45030 137.41817 1.000 209.32219 ? 233  ILE A C    1 
ATOM   2990  O O    . ILE A  1  272  ? 141.70380 174.39796 138.59153 1.000 209.32219 ? 233  ILE A O    1 
ATOM   2991  C CB   . ILE A  1  272  ? 140.14443 172.88436 135.77888 1.000 209.32219 ? 233  ILE A CB   1 
ATOM   2992  C CG1  . ILE A  1  272  ? 139.73459 173.88872 134.70153 1.000 209.32219 ? 233  ILE A CG1  1 
ATOM   2993  C CG2  . ILE A  1  272  ? 138.99337 172.95545 136.79151 1.000 209.32219 ? 233  ILE A CG2  1 
ATOM   2994  C CD1  . ILE A  1  272  ? 140.75156 174.09818 133.61502 1.000 209.32219 ? 233  ILE A CD1  1 
ATOM   2995  H H    . ILE A  1  272  ? 141.62765 171.92477 137.89577 1.000 209.32219 ? 233  ILE A H    1 
ATOM   2996  H HA   . ILE A  1  272  ? 142.10208 173.54704 135.77222 1.000 209.32219 ? 233  ILE A HA   1 
ATOM   2997  H HB   . ILE A  1  272  ? 140.19807 171.99590 135.38867 1.000 209.32219 ? 233  ILE A HB   1 
ATOM   2998  H HG12 . ILE A  1  272  ? 139.00128 173.45371 134.24549 1.000 209.32219 ? 233  ILE A HG12 1 
ATOM   2999  H HG13 . ILE A  1  272  ? 139.38711 174.71715 135.04363 1.000 209.32219 ? 233  ILE A HG13 1 
ATOM   3000  H HG21 . ILE A  1  272  ? 138.20093 172.55917 136.40262 1.000 209.32219 ? 233  ILE A HG21 1 
ATOM   3001  H HG22 . ILE A  1  272  ? 139.23498 172.49292 137.60927 1.000 209.32219 ? 233  ILE A HG22 1 
ATOM   3002  H HG23 . ILE A  1  272  ? 138.80282 173.88540 136.99535 1.000 209.32219 ? 233  ILE A HG23 1 
ATOM   3003  H HD11 . ILE A  1  272  ? 140.38061 174.67241 132.92920 1.000 209.32219 ? 233  ILE A HD11 1 
ATOM   3004  H HD12 . ILE A  1  272  ? 141.50274 174.55709 134.02009 1.000 209.32219 ? 233  ILE A HD12 1 
ATOM   3005  H HD13 . ILE A  1  272  ? 141.04163 173.24653 133.25576 1.000 209.32219 ? 233  ILE A HD13 1 
ATOM   3006  N N    . ASN A  1  273  ? 140.82996 175.54078 136.85155 1.000 207.28257 ? 234  ASN A N    1 
ATOM   3007  C CA   . ASN A  1  273  ? 141.21303 176.90257 137.17908 1.000 207.28257 ? 234  ASN A CA   1 
ATOM   3008  C C    . ASN A  1  273  ? 139.90781 177.63829 137.40550 1.000 207.28257 ? 234  ASN A C    1 
ATOM   3009  O O    . ASN A  1  273  ? 139.13117 177.80020 136.46164 1.000 207.28257 ? 234  ASN A O    1 
ATOM   3010  C CB   . ASN A  1  273  ? 141.95110 177.48394 135.98173 1.000 207.28257 ? 234  ASN A CB   1 
ATOM   3011  C CG   . ASN A  1  273  ? 142.28994 178.95774 136.10575 1.000 207.28257 ? 234  ASN A CG   1 
ATOM   3012  O OD1  . ASN A  1  273  ? 141.44068 179.84966 136.08787 1.000 207.28257 ? 234  ASN A OD1  1 
ATOM   3013  N ND2  . ASN A  1  273  ? 143.57715 179.21289 136.18040 1.000 207.28257 ? 234  ASN A ND2  1 
ATOM   3014  H H    . ASN A  1  273  ? 140.20777 175.50326 136.26356 1.000 207.28257 ? 234  ASN A H    1 
ATOM   3015  H HA   . ASN A  1  273  ? 141.80951 176.97325 137.96148 1.000 207.28257 ? 234  ASN A HA   1 
ATOM   3016  H HB2  . ASN A  1  273  ? 142.75979 176.99129 135.78166 1.000 207.28257 ? 234  ASN A HB2  1 
ATOM   3017  H HB3  . ASN A  1  273  ? 141.29595 177.36797 135.26811 1.000 207.28257 ? 234  ASN A HB3  1 
ATOM   3018  N N    . ILE A  1  274  ? 139.64040 178.05256 138.64373 1.000 208.02240 ? 235  ILE A N    1 
ATOM   3019  C CA   . ILE A  1  274  ? 138.28879 178.44015 139.03934 1.000 208.02240 ? 235  ILE A CA   1 
ATOM   3020  C C    . ILE A  1  274  ? 138.34240 179.76243 139.78632 1.000 208.02240 ? 235  ILE A C    1 
ATOM   3021  O O    . ILE A  1  274  ? 139.15631 179.93916 140.69840 1.000 208.02240 ? 235  ILE A O    1 
ATOM   3022  C CB   . ILE A  1  274  ? 137.61656 177.35867 139.89272 1.000 208.02240 ? 235  ILE A CB   1 
ATOM   3023  C CG1  . ILE A  1  274  ? 137.33219 176.13257 139.02905 1.000 208.02240 ? 235  ILE A CG1  1 
ATOM   3024  C CG2  . ILE A  1  274  ? 136.31890 177.86340 140.43731 1.000 208.02240 ? 235  ILE A CG2  1 
ATOM   3025  C CD1  . ILE A  1  274  ? 136.89465 174.90314 139.80233 1.000 208.02240 ? 235  ILE A CD1  1 
ATOM   3026  H H    . ILE A  1  274  ? 140.21835 178.12986 139.27094 1.000 208.02240 ? 235  ILE A H    1 
ATOM   3027  H HA   . ILE A  1  274  ? 137.73722 178.56966 138.24914 1.000 208.02240 ? 235  ILE A HA   1 
ATOM   3028  H HB   . ILE A  1  274  ? 138.20329 177.11262 140.62575 1.000 208.02240 ? 235  ILE A HB   1 
ATOM   3029  H HG12 . ILE A  1  274  ? 136.63601 176.34482 138.38680 1.000 208.02240 ? 235  ILE A HG12 1 
ATOM   3030  H HG13 . ILE A  1  274  ? 138.15248 175.89424 138.56724 1.000 208.02240 ? 235  ILE A HG13 1 
ATOM   3031  H HG21 . ILE A  1  274  ? 135.84345 177.13096 140.85433 1.000 208.02240 ? 235  ILE A HG21 1 
ATOM   3032  H HG22 . ILE A  1  274  ? 136.49286 178.55593 141.08833 1.000 208.02240 ? 235  ILE A HG22 1 
ATOM   3033  H HG23 . ILE A  1  274  ? 135.80538 178.21732 139.69501 1.000 208.02240 ? 235  ILE A HG23 1 
ATOM   3034  H HD11 . ILE A  1  274  ? 136.93721 174.13067 139.21497 1.000 208.02240 ? 235  ILE A HD11 1 
ATOM   3035  H HD12 . ILE A  1  274  ? 137.48246 174.77246 140.56400 1.000 208.02240 ? 235  ILE A HD12 1 
ATOM   3036  H HD13 . ILE A  1  274  ? 135.98266 175.03256 140.10770 1.000 208.02240 ? 235  ILE A HD13 1 
ATOM   3037  N N    . THR A  1  275  ? 137.46207 180.68499 139.39736 1.000 204.71204 ? 236  THR A N    1 
ATOM   3038  C CA   . THR A  1  275  ? 137.30886 181.96910 140.06724 1.000 204.71204 ? 236  THR A CA   1 
ATOM   3039  C C    . THR A  1  275  ? 135.86181 182.39898 140.27401 1.000 204.71204 ? 236  THR A C    1 
ATOM   3040  O O    . THR A  1  275  ? 135.62224 183.27950 141.11046 1.000 204.71204 ? 236  THR A O    1 
ATOM   3041  C CB   . THR A  1  275  ? 138.03395 183.07043 139.27894 1.000 204.71204 ? 236  THR A CB   1 
ATOM   3042  O OG1  . THR A  1  275  ? 137.36243 183.28558 138.03050 1.000 204.71204 ? 236  THR A OG1  1 
ATOM   3043  C CG2  . THR A  1  275  ? 139.47974 182.68689 139.01780 1.000 204.71204 ? 236  THR A CG2  1 
ATOM   3044  H H    . THR A  1  275  ? 136.92805 180.58037 138.73198 1.000 204.71204 ? 236  THR A H    1 
ATOM   3045  H HA   . THR A  1  275  ? 137.72466 181.91448 140.94405 1.000 204.71204 ? 236  THR A HA   1 
ATOM   3046  H HB   . THR A  1  275  ? 138.02322 183.89349 139.78829 1.000 204.71204 ? 236  THR A HB   1 
ATOM   3047  H HG1  . THR A  1  275  ? 137.75692 183.88311 137.59272 1.000 204.71204 ? 236  THR A HG1  1 
ATOM   3048  H HG21 . THR A  1  275  ? 139.94894 183.44068 138.62859 1.000 204.71204 ? 236  THR A HG21 1 
ATOM   3049  H HG22 . THR A  1  275  ? 139.91185 182.44240 139.85124 1.000 204.71204 ? 236  THR A HG22 1 
ATOM   3050  H HG23 . THR A  1  275  ? 139.52420 181.93520 138.40638 1.000 204.71204 ? 236  THR A HG23 1 
ATOM   3051  N N    . ARG A  1  276  ? 134.90037 181.82864 139.55111 1.000 208.55001 ? 237  ARG A N    1 
ATOM   3052  C CA   . ARG A  1  276  ? 133.49747 182.20637 139.66753 1.000 208.55001 ? 237  ARG A CA   1 
ATOM   3053  C C    . ARG A  1  276  ? 132.64375 180.95390 139.80087 1.000 208.55001 ? 237  ARG A C    1 
ATOM   3054  O O    . ARG A  1  276  ? 132.99548 179.88900 139.28323 1.000 208.55001 ? 237  ARG A O    1 
ATOM   3055  C CB   . ARG A  1  276  ? 133.03124 183.02603 138.45400 1.000 208.55001 ? 237  ARG A CB   1 
ATOM   3056  C CG   . ARG A  1  276  ? 133.46933 182.44167 137.12329 1.000 208.55001 ? 237  ARG A CG   1 
ATOM   3057  C CD   . ARG A  1  276  ? 133.15681 183.35847 135.95316 1.000 208.55001 ? 237  ARG A CD   1 
ATOM   3058  N NE   . ARG A  1  276  ? 131.72314 183.49327 135.72391 1.000 208.55001 ? 237  ARG A NE   1 
ATOM   3059  C CZ   . ARG A  1  276  ? 131.17788 184.35146 134.87230 1.000 208.55001 ? 237  ARG A CZ   1 
ATOM   3060  N NH1  . ARG A  1  276  ? 131.91978 185.17469 134.14925 1.000 208.55001 ? 237  ARG A NH1  1 
ATOM   3061  N NH2  . ARG A  1  276  ? 129.85519 184.37842 134.73568 1.000 208.55001 ? 237  ARG A NH2  1 
ATOM   3062  H H    . ARG A  1  276  ? 135.03936 181.21015 138.97020 1.000 208.55001 ? 237  ARG A H    1 
ATOM   3063  H HA   . ARG A  1  276  ? 133.37689 182.74310 140.46462 1.000 208.55001 ? 237  ARG A HA   1 
ATOM   3064  H HB2  . ARG A  1  276  ? 132.06301 183.06887 138.45627 1.000 208.55001 ? 237  ARG A HB2  1 
ATOM   3065  H HB3  . ARG A  1  276  ? 133.39885 183.92216 138.52079 1.000 208.55001 ? 237  ARG A HB3  1 
ATOM   3066  H HG2  . ARG A  1  276  ? 134.42765 182.29554 137.13698 1.000 208.55001 ? 237  ARG A HG2  1 
ATOM   3067  H HG3  . ARG A  1  276  ? 133.00436 181.60395 136.98150 1.000 208.55001 ? 237  ARG A HG3  1 
ATOM   3068  H HD2  . ARG A  1  276  ? 133.51667 184.24000 136.13466 1.000 208.55001 ? 237  ARG A HD2  1 
ATOM   3069  H HD3  . ARG A  1  276  ? 133.55719 182.99221 135.14947 1.000 208.55001 ? 237  ARG A HD3  1 
ATOM   3070  H HE   . ARG A  1  276  ? 131.19336 183.00809 136.19703 1.000 208.55001 ? 237  ARG A HE   1 
ATOM   3071  H HH11 . ARG A  1  276  ? 132.77597 185.16611 134.22730 1.000 208.55001 ? 237  ARG A HH11 1 
ATOM   3072  H HH12 . ARG A  1  276  ? 131.54471 185.72143 133.60151 1.000 208.55001 ? 237  ARG A HH12 1 
ATOM   3073  H HH21 . ARG A  1  276  ? 129.36468 183.84612 135.20033 1.000 208.55001 ? 237  ARG A HH21 1 
ATOM   3074  H HH22 . ARG A  1  276  ? 129.49051 184.92895 134.18520 1.000 208.55001 ? 237  ARG A HH22 1 
ATOM   3075  N N    . PHE A  1  277  ? 131.51223 181.08471 140.49250 1.000 203.14451 ? 238  PHE A N    1 
ATOM   3076  C CA   . PHE A  1  277  ? 130.67937 179.92321 140.76999 1.000 203.14451 ? 238  PHE A CA   1 
ATOM   3077  C C    . PHE A  1  277  ? 129.21792 180.33273 140.87255 1.000 203.14451 ? 238  PHE A C    1 
ATOM   3078  O O    . PHE A  1  277  ? 128.88805 181.49653 141.11507 1.000 203.14451 ? 238  PHE A O    1 
ATOM   3079  C CB   . PHE A  1  277  ? 131.11504 179.21974 142.05948 1.000 203.14451 ? 238  PHE A CB   1 
ATOM   3080  C CG   . PHE A  1  277  ? 130.57886 179.84817 143.31330 1.000 203.14451 ? 238  PHE A CG   1 
ATOM   3081  C CD1  . PHE A  1  277  ? 131.26466 180.87091 143.94450 1.000 203.14451 ? 238  PHE A CD1  1 
ATOM   3082  C CD2  . PHE A  1  277  ? 129.39685 179.39385 143.87604 1.000 203.14451 ? 238  PHE A CD2  1 
ATOM   3083  C CE1  . PHE A  1  277  ? 130.77188 181.43955 145.10353 1.000 203.14451 ? 238  PHE A CE1  1 
ATOM   3084  C CE2  . PHE A  1  277  ? 128.90123 179.95835 145.03221 1.000 203.14451 ? 238  PHE A CE2  1 
ATOM   3085  C CZ   . PHE A  1  277  ? 129.59050 180.98016 145.64839 1.000 203.14451 ? 238  PHE A CZ   1 
ATOM   3086  H H    . PHE A  1  277  ? 131.20933 181.82661 140.80602 1.000 203.14451 ? 238  PHE A H    1 
ATOM   3087  H HA   . PHE A  1  277  ? 130.76289 179.29436 140.03783 1.000 203.14451 ? 238  PHE A HA   1 
ATOM   3088  H HB2  . PHE A  1  277  ? 130.79210 178.30914 142.03769 1.000 203.14451 ? 238  PHE A HB2  1 
ATOM   3089  H HB3  . PHE A  1  277  ? 132.08372 179.22873 142.11173 1.000 203.14451 ? 238  PHE A HB3  1 
ATOM   3090  H HD1  . PHE A  1  277  ? 132.06142 181.18387 143.58113 1.000 203.14451 ? 238  PHE A HD1  1 
ATOM   3091  H HD2  . PHE A  1  277  ? 128.92787 178.70409 143.46463 1.000 203.14451 ? 238  PHE A HD2  1 
ATOM   3092  H HE1  . PHE A  1  277  ? 131.23657 182.12922 145.51848 1.000 203.14451 ? 238  PHE A HE1  1 
ATOM   3093  H HE2  . PHE A  1  277  ? 128.10448 179.64715 145.39764 1.000 203.14451 ? 238  PHE A HE2  1 
ATOM   3094  H HZ   . PHE A  1  277  ? 129.25736 181.36233 146.42776 1.000 203.14451 ? 238  PHE A HZ   1 
ATOM   3095  N N    . GLN A  1  278  ? 128.34392 179.34419 140.69131 1.000 209.23374 ? 239  GLN A N    1 
ATOM   3096  C CA   . GLN A  1  278  ? 126.90897 179.53335 140.83378 1.000 209.23374 ? 239  GLN A CA   1 
ATOM   3097  C C    . GLN A  1  278  ? 126.27386 178.19748 141.19006 1.000 209.23374 ? 239  GLN A C    1 
ATOM   3098  O O    . GLN A  1  278  ? 126.81189 177.13373 140.87104 1.000 209.23374 ? 239  GLN A O    1 
ATOM   3099  C CB   . GLN A  1  278  ? 126.28168 180.09266 139.55164 1.000 209.23374 ? 239  GLN A CB   1 
ATOM   3100  C CG   . GLN A  1  278  ? 124.86681 180.62081 139.73532 1.000 209.23374 ? 239  GLN A CG   1 
ATOM   3101  C CD   . GLN A  1  278  ? 124.10945 180.74409 138.42955 1.000 209.23374 ? 239  GLN A CD   1 
ATOM   3102  O OE1  . GLN A  1  278  ? 124.42126 180.06799 137.44965 1.000 209.23374 ? 239  GLN A OE1  1 
ATOM   3103  N NE2  . GLN A  1  278  ? 123.10275 181.60937 138.41117 1.000 209.23374 ? 239  GLN A NE2  1 
ATOM   3104  H H    . GLN A  1  278  ? 128.56523 178.53979 140.48161 1.000 209.23374 ? 239  GLN A H    1 
ATOM   3105  H HA   . GLN A  1  278  ? 126.73540 180.15652 141.55661 1.000 209.23374 ? 239  GLN A HA   1 
ATOM   3106  H HB2  . GLN A  1  278  ? 126.83141 180.82321 139.22796 1.000 209.23374 ? 239  GLN A HB2  1 
ATOM   3107  H HB3  . GLN A  1  278  ? 126.25096 179.38582 138.88812 1.000 209.23374 ? 239  GLN A HB3  1 
ATOM   3108  H HG2  . GLN A  1  278  ? 124.37059 180.01683 140.30541 1.000 209.23374 ? 239  GLN A HG2  1 
ATOM   3109  H HG3  . GLN A  1  278  ? 124.90895 181.50057 140.14105 1.000 209.23374 ? 239  GLN A HG3  1 
ATOM   3110  H HE21 . GLN A  1  278  ? 122.91431 182.06365 139.11639 1.000 209.23374 ? 239  GLN A HE21 1 
ATOM   3111  H HE22 . GLN A  1  278  ? 122.64056 181.71690 137.69395 1.000 209.23374 ? 239  GLN A HE22 1 
ATOM   3112  N N    . THR A  1  279  ? 125.12256 178.26407 141.85183 1.000 214.98166 ? 240  THR A N    1 
ATOM   3113  C CA   . THR A  1  279  ? 124.37881 177.08248 142.25306 1.000 214.98166 ? 240  THR A CA   1 
ATOM   3114  C C    . THR A  1  279  ? 123.29640 176.76981 141.22264 1.000 214.98166 ? 240  THR A C    1 
ATOM   3115  O O    . THR A  1  279  ? 123.09432 177.49756 140.24777 1.000 214.98166 ? 240  THR A O    1 
ATOM   3116  C CB   . THR A  1  279  ? 123.76569 177.27541 143.64207 1.000 214.98166 ? 240  THR A CB   1 
ATOM   3117  O OG1  . THR A  1  279  ? 123.14728 176.05418 144.06506 1.000 214.98166 ? 240  THR A OG1  1 
ATOM   3118  C CG2  . THR A  1  279  ? 122.72105 178.38566 143.62736 1.000 214.98166 ? 240  THR A CG2  1 
ATOM   3119  H H    . THR A  1  279  ? 124.74912 179.00175 142.08515 1.000 214.98166 ? 240  THR A H    1 
ATOM   3120  H HA   . THR A  1  279  ? 124.98230 176.32544 142.29640 1.000 214.98166 ? 240  THR A HA   1 
ATOM   3121  H HB   . THR A  1  279  ? 124.46259 177.51861 144.27129 1.000 214.98166 ? 240  THR A HB   1 
ATOM   3122  H HG1  . THR A  1  279  ? 123.71065 175.43122 144.06486 1.000 214.98166 ? 240  THR A HG1  1 
ATOM   3123  H HG21 . THR A  1  279  ? 122.44616 178.59008 144.53485 1.000 214.98166 ? 240  THR A HG21 1 
ATOM   3124  H HG22 . THR A  1  279  ? 123.08738 179.18739 143.22397 1.000 214.98166 ? 240  THR A HG22 1 
ATOM   3125  H HG23 . THR A  1  279  ? 121.94325 178.10513 143.12102 1.000 214.98166 ? 240  THR A HG23 1 
ATOM   3126  N N    . LEU A  1  280  ? 122.59122 175.66362 141.44905 1.000 218.85225 ? 241  LEU A N    1 
ATOM   3127  C CA   . LEU A  1  280  ? 121.51807 175.21382 140.57324 1.000 218.85225 ? 241  LEU A CA   1 
ATOM   3128  C C    . LEU A  1  280  ? 120.31199 174.85236 141.42450 1.000 218.85225 ? 241  LEU A C    1 
ATOM   3129  O O    . LEU A  1  280  ? 120.44671 174.13651 142.42144 1.000 218.85225 ? 241  LEU A O    1 
ATOM   3130  C CB   . LEU A  1  280  ? 121.95975 174.01142 139.73389 1.000 218.85225 ? 241  LEU A CB   1 
ATOM   3131  C CG   . LEU A  1  280  ? 123.29769 174.18319 139.01134 1.000 218.85225 ? 241  LEU A CG   1 
ATOM   3132  C CD1  . LEU A  1  280  ? 123.84772 172.84205 138.56318 1.000 218.85225 ? 241  LEU A CD1  1 
ATOM   3133  C CD2  . LEU A  1  280  ? 123.13702 175.11968 137.82772 1.000 218.85225 ? 241  LEU A CD2  1 
ATOM   3134  H H    . LEU A  1  280  ? 122.72178 175.14449 142.12218 1.000 218.85225 ? 241  LEU A H    1 
ATOM   3135  H HA   . LEU A  1  280  ? 121.26494 175.93154 139.97201 1.000 218.85225 ? 241  LEU A HA   1 
ATOM   3136  H HB2  . LEU A  1  280  ? 122.03867 173.24083 140.31770 1.000 218.85225 ? 241  LEU A HB2  1 
ATOM   3137  H HB3  . LEU A  1  280  ? 121.28327 173.84041 139.06000 1.000 218.85225 ? 241  LEU A HB3  1 
ATOM   3138  H HG   . LEU A  1  280  ? 123.94169 174.57788 139.61923 1.000 218.85225 ? 241  LEU A HG   1 
ATOM   3139  H HD11 . LEU A  1  280  ? 124.75549 172.96438 138.24386 1.000 218.85225 ? 241  LEU A HD11 1 
ATOM   3140  H HD12 . LEU A  1  280  ? 123.84059 172.22871 139.31394 1.000 218.85225 ? 241  LEU A HD12 1 
ATOM   3141  H HD13 . LEU A  1  280  ? 123.28926 172.49566 137.84972 1.000 218.85225 ? 241  LEU A HD13 1 
ATOM   3142  H HD21 . LEU A  1  280  ? 123.98322 175.18821 137.35966 1.000 218.85225 ? 241  LEU A HD21 1 
ATOM   3143  H HD22 . LEU A  1  280  ? 122.45978 174.75906 137.23468 1.000 218.85225 ? 241  LEU A HD22 1 
ATOM   3144  H HD23 . LEU A  1  280  ? 122.86438 175.99285 138.15036 1.000 218.85225 ? 241  LEU A HD23 1 
ATOM   3145  N N    . LEU A  1  281  ? 119.13858 175.33689 141.02701 1.000 220.09468 ? 242  LEU A N    1 
ATOM   3146  C CA   . LEU A  1  281  ? 117.91645 175.16033 141.79535 1.000 220.09468 ? 242  LEU A CA   1 
ATOM   3147  C C    . LEU A  1  281  ? 116.83547 174.52667 140.93057 1.000 220.09468 ? 242  LEU A C    1 
ATOM   3148  O O    . LEU A  1  281  ? 116.78753 174.73224 139.71410 1.000 220.09468 ? 242  LEU A O    1 
ATOM   3149  C CB   . LEU A  1  281  ? 117.41822 176.50139 142.35069 1.000 220.09468 ? 242  LEU A CB   1 
ATOM   3150  C CG   . LEU A  1  281  ? 116.17497 176.44981 143.24167 1.000 220.09468 ? 242  LEU A CG   1 
ATOM   3151  C CD1  . LEU A  1  281  ? 116.47989 175.73843 144.55071 1.000 220.09468 ? 242  LEU A CD1  1 
ATOM   3152  C CD2  . LEU A  1  281  ? 115.65167 177.85267 143.50272 1.000 220.09468 ? 242  LEU A CD2  1 
ATOM   3153  H H    . LEU A  1  281  ? 119.02557 175.78093 140.29924 1.000 220.09468 ? 242  LEU A H    1 
ATOM   3154  H HA   . LEU A  1  281  ? 118.08985 174.56830 142.54347 1.000 220.09468 ? 242  LEU A HA   1 
ATOM   3155  H HB2  . LEU A  1  281  ? 118.13196 176.89632 142.87566 1.000 220.09468 ? 242  LEU A HB2  1 
ATOM   3156  H HB3  . LEU A  1  281  ? 117.21178 177.08219 141.60176 1.000 220.09468 ? 242  LEU A HB3  1 
ATOM   3157  H HG   . LEU A  1  281  ? 115.47623 175.95455 142.78745 1.000 220.09468 ? 242  LEU A HG   1 
ATOM   3158  H HD11 . LEU A  1  281  ? 115.69153 175.76617 145.11516 1.000 220.09468 ? 242  LEU A HD11 1 
ATOM   3159  H HD12 . LEU A  1  281  ? 116.71941 174.81770 144.36216 1.000 220.09468 ? 242  LEU A HD12 1 
ATOM   3160  H HD13 . LEU A  1  281  ? 117.21747 176.18970 144.99033 1.000 220.09468 ? 242  LEU A HD13 1 
ATOM   3161  H HD21 . LEU A  1  281  ? 114.84893 177.79374 144.04380 1.000 220.09468 ? 242  LEU A HD21 1 
ATOM   3162  H HD22 . LEU A  1  281  ? 116.33155 178.36058 143.97255 1.000 220.09468 ? 242  LEU A HD22 1 
ATOM   3163  H HD23 . LEU A  1  281  ? 115.44852 178.27651 142.65421 1.000 220.09468 ? 242  LEU A HD23 1 
ATOM   3164  N N    . ALA A  1  282  ? 115.96812 173.75173 141.57588 1.000 220.78307 ? 243  ALA A N    1 
ATOM   3165  C CA   . ALA A  1  282  ? 114.84400 173.09692 140.92396 1.000 220.78307 ? 243  ALA A CA   1 
ATOM   3166  C C    . ALA A  1  282  ? 113.53805 173.68249 141.44233 1.000 220.78307 ? 243  ALA A C    1 
ATOM   3167  O O    . ALA A  1  282  ? 113.40815 173.97279 142.63578 1.000 220.78307 ? 243  ALA A O    1 
ATOM   3168  C CB   . ALA A  1  282  ? 114.87017 171.58656 141.16872 1.000 220.78307 ? 243  ALA A CB   1 
ATOM   3169  H H    . ALA A  1  282  ? 116.01411 173.58710 142.41869 1.000 220.78307 ? 243  ALA A H    1 
ATOM   3170  H HA   . ALA A  1  282  ? 114.88907 173.25132 139.96752 1.000 220.78307 ? 243  ALA A HA   1 
ATOM   3171  H HB1  . ALA A  1  282  ? 114.07001 171.19327 140.78749 1.000 220.78307 ? 243  ALA A HB1  1 
ATOM   3172  H HB2  . ALA A  1  282  ? 115.65814 171.21107 140.74681 1.000 220.78307 ? 243  ALA A HB2  1 
ATOM   3173  H HB3  . ALA A  1  282  ? 114.89337 171.42279 142.12449 1.000 220.78307 ? 243  ALA A HB3  1 
ATOM   3174  N N    . LEU A  1  283  ? 112.57472 173.85294 140.54164 1.000 207.57152 ? 244  LEU A N    1 
ATOM   3175  C CA   . LEU A  1  283  ? 111.28262 174.42965 140.89802 1.000 207.57152 ? 244  LEU A CA   1 
ATOM   3176  C C    . LEU A  1  283  ? 110.17718 173.38478 140.80818 1.000 207.57152 ? 244  LEU A C    1 
ATOM   3177  O O    . LEU A  1  283  ? 110.44200 172.18404 140.84413 1.000 207.57152 ? 244  LEU A O    1 
ATOM   3178  C CB   . LEU A  1  283  ? 110.95977 175.61753 139.98844 1.000 207.57152 ? 244  LEU A CB   1 
ATOM   3179  C CG   . LEU A  1  283  ? 109.65709 176.36846 140.27679 1.000 207.57152 ? 244  LEU A CG   1 
ATOM   3180  C CD1  . LEU A  1  283  ? 109.58087 176.80202 141.73331 1.000 207.57152 ? 244  LEU A CD1  1 
ATOM   3181  C CD2  . LEU A  1  283  ? 109.52697 177.56947 139.35364 1.000 207.57152 ? 244  LEU A CD2  1 
ATOM   3182  H H    . LEU A  1  283  ? 112.64523 173.64052 139.71128 1.000 207.57152 ? 244  LEU A H    1 
ATOM   3183  H HA   . LEU A  1  283  ? 111.31911 174.74972 141.81233 1.000 207.57152 ? 244  LEU A HA   1 
ATOM   3184  H HB2  . LEU A  1  283  ? 111.68321 176.25965 140.06087 1.000 207.57152 ? 244  LEU A HB2  1 
ATOM   3185  H HB3  . LEU A  1  283  ? 110.90862 175.29455 139.07521 1.000 207.57152 ? 244  LEU A HB3  1 
ATOM   3186  H HG   . LEU A  1  283  ? 108.90768 175.77796 140.10354 1.000 207.57152 ? 244  LEU A HG   1 
ATOM   3187  H HD11 . LEU A  1  283  ? 108.82264 177.39658 141.84492 1.000 207.57152 ? 244  LEU A HD11 1 
ATOM   3188  H HD12 . LEU A  1  283  ? 109.47004 176.01717 142.29230 1.000 207.57152 ? 244  LEU A HD12 1 
ATOM   3189  H HD13 . LEU A  1  283  ? 110.40055 177.26453 141.96808 1.000 207.57152 ? 244  LEU A HD13 1 
ATOM   3190  H HD21 . LEU A  1  283  ? 108.69296 178.02606 139.54541 1.000 207.57152 ? 244  LEU A HD21 1 
ATOM   3191  H HD22 . LEU A  1  283  ? 110.27502 178.16757 139.50734 1.000 207.57152 ? 244  LEU A HD22 1 
ATOM   3192  H HD23 . LEU A  1  283  ? 109.53244 177.26209 138.43365 1.000 207.57152 ? 244  LEU A HD23 1 
ATOM   3193  N N    . ALA A  1  301  ? 112.36016 181.27100 145.13255 1.000 214.17005 ? 262  ALA A N    1 
ATOM   3194  C CA   . ALA A  1  301  ? 112.14284 180.14486 146.03255 1.000 214.17005 ? 262  ALA A CA   1 
ATOM   3195  C C    . ALA A  1  301  ? 113.47113 179.51544 146.43909 1.000 214.17005 ? 262  ALA A C    1 
ATOM   3196  O O    . ALA A  1  301  ? 113.70681 178.33300 146.19176 1.000 214.17005 ? 262  ALA A O    1 
ATOM   3197  C CB   . ALA A  1  301  ? 111.24455 179.10863 145.37562 1.000 214.17005 ? 262  ALA A CB   1 
ATOM   3198  H HA   . ALA A  1  301  ? 111.70060 180.46093 146.83589 1.000 214.17005 ? 262  ALA A HA   1 
ATOM   3199  H HB1  . ALA A  1  301  ? 111.11524 178.36880 145.98949 1.000 214.17005 ? 262  ALA A HB1  1 
ATOM   3200  H HB2  . ALA A  1  301  ? 110.39079 179.51849 145.16601 1.000 214.17005 ? 262  ALA A HB2  1 
ATOM   3201  H HB3  . ALA A  1  301  ? 111.66931 178.79358 144.56240 1.000 214.17005 ? 262  ALA A HB3  1 
ATOM   3202  N N    . ALA A  1  302  ? 114.33680 180.31165 147.06411 1.000 212.08863 ? 263  ALA A N    1 
ATOM   3203  C CA   . ALA A  1  302  ? 115.65070 179.85702 147.49180 1.000 212.08863 ? 263  ALA A CA   1 
ATOM   3204  C C    . ALA A  1  302  ? 115.91128 180.30303 148.92236 1.000 212.08863 ? 263  ALA A C    1 
ATOM   3205  O O    . ALA A  1  302  ? 115.38407 181.32030 149.37958 1.000 212.08863 ? 263  ALA A O    1 
ATOM   3206  C CB   . ALA A  1  302  ? 116.75795 180.39275 146.57447 1.000 212.08863 ? 263  ALA A CB   1 
ATOM   3207  H H    . ALA A  1  302  ? 114.17950 181.13557 147.25376 1.000 212.08863 ? 263  ALA A H    1 
ATOM   3208  H HA   . ALA A  1  302  ? 115.68006 178.88796 147.46752 1.000 212.08863 ? 263  ALA A HA   1 
ATOM   3209  H HB1  . ALA A  1  302  ? 117.61135 180.03929 146.87064 1.000 212.08863 ? 263  ALA A HB1  1 
ATOM   3210  H HB2  . ALA A  1  302  ? 116.57921 180.10756 145.66470 1.000 212.08863 ? 263  ALA A HB2  1 
ATOM   3211  H HB3  . ALA A  1  302  ? 116.76629 181.36134 146.62212 1.000 212.08863 ? 263  ALA A HB3  1 
ATOM   3212  N N    . ALA A  1  303  ? 116.72243 179.51404 149.63156 1.000 206.14454 ? 264  ALA A N    1 
ATOM   3213  C CA   . ALA A  1  303  ? 117.14278 179.86709 150.98700 1.000 206.14454 ? 264  ALA A CA   1 
ATOM   3214  C C    . ALA A  1  303  ? 118.45478 179.13099 151.25851 1.000 206.14454 ? 264  ALA A C    1 
ATOM   3215  O O    . ALA A  1  303  ? 118.44089 177.93411 151.55803 1.000 206.14454 ? 264  ALA A O    1 
ATOM   3216  C CB   . ALA A  1  303  ? 116.07659 179.50591 152.00829 1.000 206.14454 ? 264  ALA A CB   1 
ATOM   3217  H H    . ALA A  1  303  ? 117.04296 178.76788 149.34849 1.000 206.14454 ? 264  ALA A H    1 
ATOM   3218  H HA   . ALA A  1  303  ? 117.30787 180.82160 151.03772 1.000 206.14454 ? 264  ALA A HA   1 
ATOM   3219  H HB1  . ALA A  1  303  ? 116.39004 179.75358 152.89221 1.000 206.14454 ? 264  ALA A HB1  1 
ATOM   3220  H HB2  . ALA A  1  303  ? 115.26202 179.98881 151.79816 1.000 206.14454 ? 264  ALA A HB2  1 
ATOM   3221  H HB3  . ALA A  1  303  ? 115.91450 178.55031 151.97009 1.000 206.14454 ? 264  ALA A HB3  1 
ATOM   3222  N N    . TYR A  1  304  ? 119.56983 179.85069 151.15569 1.000 197.89890 ? 265  TYR A N    1 
ATOM   3223  C CA   . TYR A  1  304  ? 120.87795 179.24478 151.34880 1.000 197.89890 ? 265  TYR A CA   1 
ATOM   3224  C C    . TYR A  1  304  ? 121.85800 180.30039 151.83607 1.000 197.89890 ? 265  TYR A C    1 
ATOM   3225  O O    . TYR A  1  304  ? 121.65977 181.50169 151.63797 1.000 197.89890 ? 265  TYR A O    1 
ATOM   3226  C CB   . TYR A  1  304  ? 121.39152 178.60184 150.05675 1.000 197.89890 ? 265  TYR A CB   1 
ATOM   3227  C CG   . TYR A  1  304  ? 121.63645 179.58922 148.94219 1.000 197.89890 ? 265  TYR A CG   1 
ATOM   3228  C CD1  . TYR A  1  304  ? 120.60994 179.97516 148.09289 1.000 197.89890 ? 265  TYR A CD1  1 
ATOM   3229  C CD2  . TYR A  1  304  ? 122.89561 180.13443 148.73799 1.000 197.89890 ? 265  TYR A CD2  1 
ATOM   3230  C CE1  . TYR A  1  304  ? 120.83090 180.87678 147.07126 1.000 197.89890 ? 265  TYR A CE1  1 
ATOM   3231  C CE2  . TYR A  1  304  ? 123.12711 181.03491 147.71920 1.000 197.89890 ? 265  TYR A CE2  1 
ATOM   3232  C CZ   . TYR A  1  304  ? 122.09192 181.40278 146.88818 1.000 197.89890 ? 265  TYR A CZ   1 
ATOM   3233  O OH   . TYR A  1  304  ? 122.31902 182.30266 145.87278 1.000 197.89890 ? 265  TYR A OH   1 
ATOM   3234  H H    . TYR A  1  304  ? 119.59309 180.69111 150.97468 1.000 197.89890 ? 265  TYR A H    1 
ATOM   3235  H HA   . TYR A  1  304  ? 120.81410 178.55420 152.02692 1.000 197.89890 ? 265  TYR A HA   1 
ATOM   3236  H HB2  . TYR A  1  304  ? 122.23156 178.15414 150.24294 1.000 197.89890 ? 265  TYR A HB2  1 
ATOM   3237  H HB3  . TYR A  1  304  ? 120.73669 177.95767 149.74513 1.000 197.89890 ? 265  TYR A HB3  1 
ATOM   3238  H HD1  . TYR A  1  304  ? 119.75874 179.62051 148.21369 1.000 197.89890 ? 265  TYR A HD1  1 
ATOM   3239  H HD2  . TYR A  1  304  ? 123.59660 179.88660 149.29663 1.000 197.89890 ? 265  TYR A HD2  1 
ATOM   3240  H HE1  . TYR A  1  304  ? 120.13359 181.12675 146.50898 1.000 197.89890 ? 265  TYR A HE1  1 
ATOM   3241  H HE2  . TYR A  1  304  ? 123.97666 181.39214 147.59456 1.000 197.89890 ? 265  TYR A HE2  1 
ATOM   3242  H HH   . TYR A  1  304  ? 123.12472 182.54024 145.87420 1.000 197.89890 ? 265  TYR A HH   1 
ATOM   3243  N N    . TYR A  1  305  ? 122.93090 179.82972 152.46634 1.000 187.88673 ? 266  TYR A N    1 
ATOM   3244  C CA   . TYR A  1  305  ? 123.98433 180.68422 152.99234 1.000 187.88673 ? 266  TYR A CA   1 
ATOM   3245  C C    . TYR A  1  305  ? 125.28523 180.38941 152.26173 1.000 187.88673 ? 266  TYR A C    1 
ATOM   3246  O O    . TYR A  1  305  ? 125.59324 179.23036 151.96688 1.000 187.88673 ? 266  TYR A O    1 
ATOM   3247  C CB   . TYR A  1  305  ? 124.17563 180.46730 154.49431 1.000 187.88673 ? 266  TYR A CB   1 
ATOM   3248  C CG   . TYR A  1  305  ? 122.88697 180.45043 155.28164 1.000 187.88673 ? 266  TYR A CG   1 
ATOM   3249  C CD1  . TYR A  1  305  ? 122.17493 179.27210 155.45844 1.000 187.88673 ? 266  TYR A CD1  1 
ATOM   3250  C CD2  . TYR A  1  305  ? 122.38513 181.61059 155.85371 1.000 187.88673 ? 266  TYR A CD2  1 
ATOM   3251  C CE1  . TYR A  1  305  ? 120.99749 179.25004 156.18011 1.000 187.88673 ? 266  TYR A CE1  1 
ATOM   3252  C CE2  . TYR A  1  305  ? 121.20853 181.59834 156.57826 1.000 187.88673 ? 266  TYR A CE2  1 
ATOM   3253  C CZ   . TYR A  1  305  ? 120.51871 180.41569 156.73807 1.000 187.88673 ? 266  TYR A CZ   1 
ATOM   3254  O OH   . TYR A  1  305  ? 119.34629 180.39920 157.45822 1.000 187.88673 ? 266  TYR A OH   1 
ATOM   3255  H H    . TYR A  1  305  ? 123.07251 178.99270 152.60372 1.000 187.88673 ? 266  TYR A H    1 
ATOM   3256  H HA   . TYR A  1  305  ? 123.75302 181.61399 152.84391 1.000 187.88673 ? 266  TYR A HA   1 
ATOM   3257  H HB2  . TYR A  1  305  ? 124.61795 179.61512 154.63246 1.000 187.88673 ? 266  TYR A HB2  1 
ATOM   3258  H HB3  . TYR A  1  305  ? 124.72730 181.18393 154.84508 1.000 187.88673 ? 266  TYR A HB3  1 
ATOM   3259  H HD1  . TYR A  1  305  ? 122.49573 178.48389 155.08330 1.000 187.88673 ? 266  TYR A HD1  1 
ATOM   3260  H HD2  . TYR A  1  305  ? 122.84858 182.40994 155.74782 1.000 187.88673 ? 266  TYR A HD2  1 
ATOM   3261  H HE1  . TYR A  1  305  ? 120.53077 178.45313 156.28934 1.000 187.88673 ? 266  TYR A HE1  1 
ATOM   3262  H HE2  . TYR A  1  305  ? 120.88348 182.38398 156.95514 1.000 187.88673 ? 266  TYR A HE2  1 
ATOM   3263  H HH   . TYR A  1  305  ? 119.02791 179.62201 157.47088 1.000 187.88673 ? 266  TYR A HH   1 
ATOM   3264  N N    . VAL A  1  306  ? 126.04506 181.44181 151.97095 1.000 189.44406 ? 267  VAL A N    1 
ATOM   3265  C CA   . VAL A  1  306  ? 127.31609 181.32803 151.26648 1.000 189.44406 ? 267  VAL A CA   1 
ATOM   3266  C C    . VAL A  1  306  ? 128.38049 182.03274 152.09265 1.000 189.44406 ? 267  VAL A C    1 
ATOM   3267  O O    . VAL A  1  306  ? 128.26630 183.23434 152.36286 1.000 189.44406 ? 267  VAL A O    1 
ATOM   3268  C CB   . VAL A  1  306  ? 127.24559 181.92836 149.85351 1.000 189.44406 ? 267  VAL A CB   1 
ATOM   3269  C CG1  . VAL A  1  306  ? 128.63621 182.01247 149.24092 1.000 189.44406 ? 267  VAL A CG1  1 
ATOM   3270  C CG2  . VAL A  1  306  ? 126.31634 181.10489 148.97896 1.000 189.44406 ? 267  VAL A CG2  1 
ATOM   3271  H H    . VAL A  1  306  ? 125.83941 182.25106 152.17689 1.000 189.44406 ? 267  VAL A H    1 
ATOM   3272  H HA   . VAL A  1  306  ? 127.56113 180.39297 151.18811 1.000 189.44406 ? 267  VAL A HA   1 
ATOM   3273  H HB   . VAL A  1  306  ? 126.88712 182.82790 149.90940 1.000 189.44406 ? 267  VAL A HB   1 
ATOM   3274  H HG11 . VAL A  1  306  ? 128.54880 182.12230 148.28132 1.000 189.44406 ? 267  VAL A HG11 1 
ATOM   3275  H HG12 . VAL A  1  306  ? 129.10590 182.77331 149.61708 1.000 189.44406 ? 267  VAL A HG12 1 
ATOM   3276  H HG13 . VAL A  1  306  ? 129.11735 181.19314 149.43603 1.000 189.44406 ? 267  VAL A HG13 1 
ATOM   3277  H HG21 . VAL A  1  306  ? 126.26313 181.51448 148.10127 1.000 189.44406 ? 267  VAL A HG21 1 
ATOM   3278  H HG22 . VAL A  1  306  ? 126.66926 180.20453 148.90382 1.000 189.44406 ? 267  VAL A HG22 1 
ATOM   3279  H HG23 . VAL A  1  306  ? 125.43783 181.08354 149.38860 1.000 189.44406 ? 267  VAL A HG23 1 
ATOM   3280  N N    . GLY A  1  307  ? 129.41423 181.28940 152.48820 1.000 181.59730 ? 268  GLY A N    1 
ATOM   3281  C CA   . GLY A  1  307  ? 130.53330 181.83289 153.22096 1.000 181.59730 ? 268  GLY A CA   1 
ATOM   3282  C C    . GLY A  1  307  ? 131.82162 181.73053 152.42215 1.000 181.59730 ? 268  GLY A C    1 
ATOM   3283  O O    . GLY A  1  307  ? 131.84654 181.24807 151.28706 1.000 181.59730 ? 268  GLY A O    1 
ATOM   3284  H H    . GLY A  1  307  ? 129.48289 180.44611 152.33482 1.000 181.59730 ? 268  GLY A H    1 
ATOM   3285  H HA2  . GLY A  1  307  ? 130.37056 182.76647 153.42725 1.000 181.59730 ? 268  GLY A HA2  1 
ATOM   3286  H HA3  . GLY A  1  307  ? 130.64503 181.34672 154.05297 1.000 181.59730 ? 268  GLY A HA3  1 
ATOM   3287  N N    . TYR A  1  308  ? 132.89883 182.19935 153.04572 1.000 174.29785 ? 269  TYR A N    1 
ATOM   3288  C CA   . TYR A  1  308  ? 134.21764 182.16970 152.43413 1.000 174.29785 ? 269  TYR A CA   1 
ATOM   3289  C C    . TYR A  1  308  ? 135.23903 181.72778 153.46999 1.000 174.29785 ? 269  TYR A C    1 
ATOM   3290  O O    . TYR A  1  308  ? 135.05121 181.92416 154.67320 1.000 174.29785 ? 269  TYR A O    1 
ATOM   3291  C CB   . TYR A  1  308  ? 134.59522 183.53770 151.85547 1.000 174.29785 ? 269  TYR A CB   1 
ATOM   3292  C CG   . TYR A  1  308  ? 133.92505 183.83232 150.53319 1.000 174.29785 ? 269  TYR A CG   1 
ATOM   3293  C CD1  . TYR A  1  308  ? 132.62291 184.30936 150.48380 1.000 174.29785 ? 269  TYR A CD1  1 
ATOM   3294  C CD2  . TYR A  1  308  ? 134.59331 183.63062 149.33474 1.000 174.29785 ? 269  TYR A CD2  1 
ATOM   3295  C CE1  . TYR A  1  308  ? 132.00608 184.57736 149.27753 1.000 174.29785 ? 269  TYR A CE1  1 
ATOM   3296  C CE2  . TYR A  1  308  ? 133.98484 183.89626 148.12403 1.000 174.29785 ? 269  TYR A CE2  1 
ATOM   3297  C CZ   . TYR A  1  308  ? 132.69239 184.36948 148.10088 1.000 174.29785 ? 269  TYR A CZ   1 
ATOM   3298  O OH   . TYR A  1  308  ? 132.08447 184.63511 146.89567 1.000 174.29785 ? 269  TYR A OH   1 
ATOM   3299  H H    . TYR A  1  308  ? 132.88904 182.54353 153.83376 1.000 174.29785 ? 269  TYR A H    1 
ATOM   3300  H HA   . TYR A  1  308  ? 134.22225 181.52379 151.71086 1.000 174.29785 ? 269  TYR A HA   1 
ATOM   3301  H HB2  . TYR A  1  308  ? 134.33264 184.22842 152.48382 1.000 174.29785 ? 269  TYR A HB2  1 
ATOM   3302  H HB3  . TYR A  1  308  ? 135.55475 183.56556 151.71587 1.000 174.29785 ? 269  TYR A HB3  1 
ATOM   3303  H HD1  . TYR A  1  308  ? 132.15744 184.45036 151.27645 1.000 174.29785 ? 269  TYR A HD1  1 
ATOM   3304  H HD2  . TYR A  1  308  ? 135.46652 183.31091 149.34675 1.000 174.29785 ? 269  TYR A HD2  1 
ATOM   3305  H HE1  . TYR A  1  308  ? 131.13303 184.89736 149.25947 1.000 174.29785 ? 269  TYR A HE1  1 
ATOM   3306  H HE2  . TYR A  1  308  ? 134.44572 183.75665 147.32841 1.000 174.29785 ? 269  TYR A HE2  1 
ATOM   3307  H HH   . TYR A  1  308  ? 132.62214 184.49505 146.26610 1.000 174.29785 ? 269  TYR A HH   1 
ATOM   3308  N N    . LEU A  1  309  ? 136.32336 181.12882 152.98871 1.000 161.51981 ? 270  LEU A N    1 
ATOM   3309  C CA   . LEU A  1  309  ? 137.34662 180.55051 153.84337 1.000 161.51981 ? 270  LEU A CA   1 
ATOM   3310  C C    . LEU A  1  309  ? 138.58499 181.43478 153.86749 1.000 161.51981 ? 270  LEU A C    1 
ATOM   3311  O O    . LEU A  1  309  ? 138.86422 182.17184 152.91802 1.000 161.51981 ? 270  LEU A O    1 
ATOM   3312  C CB   . LEU A  1  309  ? 137.72925 179.14802 153.36710 1.000 161.51981 ? 270  LEU A CB   1 
ATOM   3313  C CG   . LEU A  1  309  ? 136.75372 178.04375 153.76911 1.000 161.51981 ? 270  LEU A CG   1 
ATOM   3314  C CD1  . LEU A  1  309  ? 135.51405 178.08079 152.88946 1.000 161.51981 ? 270  LEU A CD1  1 
ATOM   3315  C CD2  . LEU A  1  309  ? 137.43053 176.68695 153.69646 1.000 161.51981 ? 270  LEU A CD2  1 
ATOM   3316  H H    . LEU A  1  309  ? 136.49019 181.04435 152.14932 1.000 161.51981 ? 270  LEU A H    1 
ATOM   3317  H HA   . LEU A  1  309  ? 137.00492 180.48063 154.74787 1.000 161.51981 ? 270  LEU A HA   1 
ATOM   3318  H HB2  . LEU A  1  309  ? 137.78226 179.15470 152.39860 1.000 161.51981 ? 270  LEU A HB2  1 
ATOM   3319  H HB3  . LEU A  1  309  ? 138.59638 178.92214 153.73849 1.000 161.51981 ? 270  LEU A HB3  1 
ATOM   3320  H HG   . LEU A  1  309  ? 136.47372 178.18928 154.68631 1.000 161.51981 ? 270  LEU A HG   1 
ATOM   3321  H HD11 . LEU A  1  309  ? 134.96565 177.30537 153.08662 1.000 161.51981 ? 270  LEU A HD11 1 
ATOM   3322  H HD12 . LEU A  1  309  ? 135.01724 178.89249 153.07627 1.000 161.51981 ? 270  LEU A HD12 1 
ATOM   3323  H HD13 . LEU A  1  309  ? 135.78631 178.06449 151.95861 1.000 161.51981 ? 270  LEU A HD13 1 
ATOM   3324  H HD21 . LEU A  1  309  ? 136.79315 176.00250 153.95353 1.000 161.51981 ? 270  LEU A HD21 1 
ATOM   3325  H HD22 . LEU A  1  309  ? 137.73278 176.53367 152.78761 1.000 161.51981 ? 270  LEU A HD22 1 
ATOM   3326  H HD23 . LEU A  1  309  ? 138.18744 176.67922 154.30301 1.000 161.51981 ? 270  LEU A HD23 1 
ATOM   3327  N N    . GLN A  1  310  ? 139.32014 181.35480 154.96702 1.000 144.56160 ? 271  GLN A N    1 
ATOM   3328  C CA   . GLN A  1  310  ? 140.56304 182.08419 155.14846 1.000 144.56160 ? 271  GLN A CA   1 
ATOM   3329  C C    . GLN A  1  310  ? 141.55592 181.18131 155.85966 1.000 144.56160 ? 271  GLN A C    1 
ATOM   3330  O O    . GLN A  1  310  ? 141.16064 180.23380 156.54742 1.000 144.56160 ? 271  GLN A O    1 
ATOM   3331  C CB   . GLN A  1  310  ? 140.35193 183.36870 155.95901 1.000 144.56160 ? 271  GLN A CB   1 
ATOM   3332  C CG   . GLN A  1  310  ? 139.48663 184.39953 155.26343 1.000 144.56160 ? 271  GLN A CG   1 
ATOM   3333  C CD   . GLN A  1  310  ? 138.90817 185.41032 156.22791 1.000 144.56160 ? 271  GLN A CD   1 
ATOM   3334  O OE1  . GLN A  1  310  ? 139.42257 185.59744 157.33007 1.000 144.56160 ? 271  GLN A OE1  1 
ATOM   3335  N NE2  . GLN A  1  310  ? 137.82959 186.06736 155.82019 1.000 144.56160 ? 271  GLN A NE2  1 
ATOM   3336  H H    . GLN A  1  310  ? 139.11105 180.86735 155.64387 1.000 144.56160 ? 271  GLN A H    1 
ATOM   3337  H HA   . GLN A  1  310  ? 140.91959 182.32285 154.27907 1.000 144.56160 ? 271  GLN A HA   1 
ATOM   3338  H HB2  . GLN A  1  310  ? 139.92278 183.13991 156.79815 1.000 144.56160 ? 271  GLN A HB2  1 
ATOM   3339  H HB3  . GLN A  1  310  ? 141.21484 183.77543 156.13290 1.000 144.56160 ? 271  GLN A HB3  1 
ATOM   3340  H HG2  . GLN A  1  310  ? 140.02402 184.87763 154.61263 1.000 144.56160 ? 271  GLN A HG2  1 
ATOM   3341  H HG3  . GLN A  1  310  ? 138.74878 183.95219 154.82160 1.000 144.56160 ? 271  GLN A HG3  1 
ATOM   3342  H HE21 . GLN A  1  310  ? 137.49789 185.90889 155.04274 1.000 144.56160 ? 271  GLN A HE21 1 
ATOM   3343  H HE22 . GLN A  1  310  ? 137.46318 186.65250 156.33299 1.000 144.56160 ? 271  GLN A HE22 1 
ATOM   3344  N N    . PRO A  1  311  ? 142.85294 181.44330 155.70856 1.000 140.93671 ? 272  PRO A N    1 
ATOM   3345  C CA   . PRO A  1  311  ? 143.86697 180.63192 156.39357 1.000 140.93671 ? 272  PRO A CA   1 
ATOM   3346  C C    . PRO A  1  311  ? 144.03065 181.07146 157.83942 1.000 140.93671 ? 272  PRO A C    1 
ATOM   3347  O O    . PRO A  1  311  ? 144.55008 182.15548 158.12197 1.000 140.93671 ? 272  PRO A O    1 
ATOM   3348  C CB   . PRO A  1  311  ? 145.13235 180.89375 155.56628 1.000 140.93671 ? 272  PRO A CB   1 
ATOM   3349  C CG   . PRO A  1  311  ? 144.94433 182.26995 155.03797 1.000 140.93671 ? 272  PRO A CG   1 
ATOM   3350  C CD   . PRO A  1  311  ? 143.46147 182.47809 154.85420 1.000 140.93671 ? 272  PRO A CD   1 
ATOM   3351  H HA   . PRO A  1  311  ? 143.63878 179.68998 156.35791 1.000 140.93671 ? 272  PRO A HA   1 
ATOM   3352  H HB2  . PRO A  1  311  ? 145.91500 180.84660 156.13734 1.000 140.93671 ? 272  PRO A HB2  1 
ATOM   3353  H HB3  . PRO A  1  311  ? 145.19212 180.25088 154.84256 1.000 140.93671 ? 272  PRO A HB3  1 
ATOM   3354  H HG2  . PRO A  1  311  ? 145.29765 182.90955 155.67588 1.000 140.93671 ? 272  PRO A HG2  1 
ATOM   3355  H HG3  . PRO A  1  311  ? 145.40396 182.35286 154.18780 1.000 140.93671 ? 272  PRO A HG3  1 
ATOM   3356  H HD2  . PRO A  1  311  ? 143.20657 183.36235 155.16003 1.000 140.93671 ? 272  PRO A HD2  1 
ATOM   3357  H HD3  . PRO A  1  311  ? 143.21453 182.33884 153.92666 1.000 140.93671 ? 272  PRO A HD3  1 
ATOM   3358  N N    . ARG A  1  312  ? 143.57901 180.22742 158.76269 1.000 143.38293 ? 273  ARG A N    1 
ATOM   3359  C CA   . ARG A  1  312  ? 143.70277 180.48216 160.18912 1.000 143.38293 ? 273  ARG A CA   1 
ATOM   3360  C C    . ARG A  1  312  ? 144.22378 179.23076 160.87878 1.000 143.38293 ? 273  ARG A C    1 
ATOM   3361  O O    . ARG A  1  312  ? 143.95871 178.10670 160.44470 1.000 143.38293 ? 273  ARG A O    1 
ATOM   3362  C CB   . ARG A  1  312  ? 142.36047 180.89898 160.81057 1.000 143.38293 ? 273  ARG A CB   1 
ATOM   3363  C CG   . ARG A  1  312  ? 141.64636 182.02225 160.06899 1.000 143.38293 ? 273  ARG A CG   1 
ATOM   3364  C CD   . ARG A  1  312  ? 140.13580 181.91219 160.20068 1.000 143.38293 ? 273  ARG A CD   1 
ATOM   3365  N NE   . ARG A  1  312  ? 139.65450 182.36958 161.49836 1.000 143.38293 ? 273  ARG A NE   1 
ATOM   3366  C CZ   . ARG A  1  312  ? 139.60849 183.64032 161.87383 1.000 143.38293 ? 273  ARG A CZ   1 
ATOM   3367  N NH1  . ARG A  1  312  ? 140.02928 184.61209 161.08048 1.000 143.38293 ? 273  ARG A NH1  1 
ATOM   3368  N NH2  . ARG A  1  312  ? 139.12732 183.94447 163.07552 1.000 143.38293 ? 273  ARG A NH2  1 
ATOM   3369  H H    . ARG A  1  312  ? 143.18809 179.48345 158.58017 1.000 143.38293 ? 273  ARG A H    1 
ATOM   3370  H HA   . ARG A  1  312  ? 144.34101 181.19757 160.33562 1.000 143.38293 ? 273  ARG A HA   1 
ATOM   3371  H HB2  . ARG A  1  312  ? 141.77306 180.12765 160.82105 1.000 143.38293 ? 273  ARG A HB2  1 
ATOM   3372  H HB3  . ARG A  1  312  ? 142.51948 181.20072 161.71862 1.000 143.38293 ? 273  ARG A HB3  1 
ATOM   3373  H HG2  . ARG A  1  312  ? 141.92111 182.87395 160.44298 1.000 143.38293 ? 273  ARG A HG2  1 
ATOM   3374  H HG3  . ARG A  1  312  ? 141.86550 181.98679 159.12613 1.000 143.38293 ? 273  ARG A HG3  1 
ATOM   3375  H HD2  . ARG A  1  312  ? 139.71931 182.46001 159.51706 1.000 143.38293 ? 273  ARG A HD2  1 
ATOM   3376  H HD3  . ARG A  1  312  ? 139.87011 180.98606 160.08944 1.000 143.38293 ? 273  ARG A HD3  1 
ATOM   3377  H HE   . ARG A  1  312  ? 139.42330 181.77314 162.07313 1.000 143.38293 ? 273  ARG A HE   1 
ATOM   3378  H HH11 . ARG A  1  312  ? 140.34223 184.42905 160.30086 1.000 143.38293 ? 273  ARG A HH11 1 
ATOM   3379  H HH12 . ARG A  1  312  ? 139.99020 185.42927 161.34570 1.000 143.38293 ? 273  ARG A HH12 1 
ATOM   3380  H HH21 . ARG A  1  312  ? 138.85043 183.32138 163.59869 1.000 143.38293 ? 273  ARG A HH21 1 
ATOM   3381  H HH22 . ARG A  1  312  ? 139.09341 184.76543 163.32956 1.000 143.38293 ? 273  ARG A HH22 1 
ATOM   3382  N N    . THR A  1  313  ? 144.97140 179.43589 161.95908 1.000 139.51068 ? 274  THR A N    1 
ATOM   3383  C CA   . THR A  1  313  ? 145.53019 178.32852 162.72606 1.000 139.51068 ? 274  THR A CA   1 
ATOM   3384  C C    . THR A  1  313  ? 144.45319 177.78746 163.65636 1.000 139.51068 ? 274  THR A C    1 
ATOM   3385  O O    . THR A  1  313  ? 144.11387 178.41879 164.66198 1.000 139.51068 ? 274  THR A O    1 
ATOM   3386  C CB   . THR A  1  313  ? 146.75615 178.78565 163.50946 1.000 139.51068 ? 274  THR A CB   1 
ATOM   3387  O OG1  . THR A  1  313  ? 147.77699 179.21056 162.59738 1.000 139.51068 ? 274  THR A OG1  1 
ATOM   3388  C CG2  . THR A  1  313  ? 147.28971 177.65391 164.37543 1.000 139.51068 ? 274  THR A CG2  1 
ATOM   3389  H H    . THR A  1  313  ? 145.17050 180.21253 162.27027 1.000 139.51068 ? 274  THR A H    1 
ATOM   3390  H HA   . THR A  1  313  ? 145.79883 177.61925 162.12138 1.000 139.51068 ? 274  THR A HA   1 
ATOM   3391  H HB   . THR A  1  313  ? 146.51222 179.52534 164.08758 1.000 139.51068 ? 274  THR A HB   1 
ATOM   3392  H HG1  . THR A  1  313  ? 147.99482 178.57474 162.09346 1.000 139.51068 ? 274  THR A HG1  1 
ATOM   3393  H HG21 . THR A  1  313  ? 148.17798 177.87506 164.69629 1.000 139.51068 ? 274  THR A HG21 1 
ATOM   3394  H HG22 . THR A  1  313  ? 146.70692 177.51289 165.13785 1.000 139.51068 ? 274  THR A HG22 1 
ATOM   3395  H HG23 . THR A  1  313  ? 147.33809 176.83514 163.85758 1.000 139.51068 ? 274  THR A HG23 1 
ATOM   3396  N N    . PHE A  1  314  ? 143.92080 176.61815 163.32602 1.000 136.40555 ? 275  PHE A N    1 
ATOM   3397  C CA   . PHE A  1  314  ? 142.82529 176.01683 164.06736 1.000 136.40555 ? 275  PHE A CA   1 
ATOM   3398  C C    . PHE A  1  314  ? 143.34736 174.97052 165.03965 1.000 136.40555 ? 275  PHE A C    1 
ATOM   3399  O O    . PHE A  1  314  ? 144.39006 174.35041 164.81697 1.000 136.40555 ? 275  PHE A O    1 
ATOM   3400  C CB   . PHE A  1  314  ? 141.82075 175.36384 163.11795 1.000 136.40555 ? 275  PHE A CB   1 
ATOM   3401  C CG   . PHE A  1  314  ? 140.67805 176.25469 162.73579 1.000 136.40555 ? 275  PHE A CG   1 
ATOM   3402  C CD1  . PHE A  1  314  ? 140.90143 177.56487 162.35276 1.000 136.40555 ? 275  PHE A CD1  1 
ATOM   3403  C CD2  . PHE A  1  314  ? 139.37956 175.77846 162.75274 1.000 136.40555 ? 275  PHE A CD2  1 
ATOM   3404  C CE1  . PHE A  1  314  ? 139.85070 178.38369 161.99895 1.000 136.40555 ? 275  PHE A CE1  1 
ATOM   3405  C CE2  . PHE A  1  314  ? 138.32595 176.59211 162.39989 1.000 136.40555 ? 275  PHE A CE2  1 
ATOM   3406  C CZ   . PHE A  1  314  ? 138.56120 177.89655 162.02232 1.000 136.40555 ? 275  PHE A CZ   1 
ATOM   3407  H H    . PHE A  1  314  ? 144.18528 176.14341 162.65950 1.000 136.40555 ? 275  PHE A H    1 
ATOM   3408  H HA   . PHE A  1  314  ? 142.36466 176.70199 164.57640 1.000 136.40555 ? 275  PHE A HA   1 
ATOM   3409  H HB2  . PHE A  1  314  ? 142.28391 175.10567 162.30750 1.000 136.40555 ? 275  PHE A HB2  1 
ATOM   3410  H HB3  . PHE A  1  314  ? 141.45103 174.57733 163.54882 1.000 136.40555 ? 275  PHE A HB3  1 
ATOM   3411  H HD1  . PHE A  1  314  ? 141.76977 177.89749 162.33611 1.000 136.40555 ? 275  PHE A HD1  1 
ATOM   3412  H HD2  . PHE A  1  314  ? 139.21598 174.89901 163.00719 1.000 136.40555 ? 275  PHE A HD2  1 
ATOM   3413  H HE1  . PHE A  1  314  ? 140.01137 179.26358 161.74444 1.000 136.40555 ? 275  PHE A HE1  1 
ATOM   3414  H HE2  . PHE A  1  314  ? 137.45679 176.26169 162.41643 1.000 136.40555 ? 275  PHE A HE2  1 
ATOM   3415  H HZ   . PHE A  1  314  ? 137.85101 178.44751 161.78384 1.000 136.40555 ? 275  PHE A HZ   1 
ATOM   3416  N N    . LEU A  1  315  ? 142.60648 174.78403 166.12558 1.000 126.21273 ? 276  LEU A N    1 
ATOM   3417  C CA   . LEU A  1  315  ? 142.83202 173.69369 167.06144 1.000 126.21273 ? 276  LEU A CA   1 
ATOM   3418  C C    . LEU A  1  315  ? 141.66616 172.72339 166.95517 1.000 126.21273 ? 276  LEU A C    1 
ATOM   3419  O O    . LEU A  1  315  ? 140.50486 173.14313 166.95120 1.000 126.21273 ? 276  LEU A O    1 
ATOM   3420  C CB   . LEU A  1  315  ? 142.96859 174.21109 168.49440 1.000 126.21273 ? 276  LEU A CB   1 
ATOM   3421  C CG   . LEU A  1  315  ? 143.26047 173.14731 169.55444 1.000 126.21273 ? 276  LEU A CG   1 
ATOM   3422  C CD1  . LEU A  1  315  ? 144.50161 172.34494 169.19631 1.000 126.21273 ? 276  LEU A CD1  1 
ATOM   3423  C CD2  . LEU A  1  315  ? 143.41353 173.78925 170.91953 1.000 126.21273 ? 276  LEU A CD2  1 
ATOM   3424  H H    . LEU A  1  315  ? 141.94891 175.29219 166.34677 1.000 126.21273 ? 276  LEU A H    1 
ATOM   3425  H HA   . LEU A  1  315  ? 143.64570 173.22503 166.82021 1.000 126.21273 ? 276  LEU A HA   1 
ATOM   3426  H HB2  . LEU A  1  315  ? 143.69444 174.85404 168.52051 1.000 126.21273 ? 276  LEU A HB2  1 
ATOM   3427  H HB3  . LEU A  1  315  ? 142.13945 174.64891 168.74279 1.000 126.21273 ? 276  LEU A HB3  1 
ATOM   3428  H HG   . LEU A  1  315  ? 142.51132 172.53276 169.59773 1.000 126.21273 ? 276  LEU A HG   1 
ATOM   3429  H HD11 . LEU A  1  315  ? 144.76344 171.81205 169.96339 1.000 126.21273 ? 276  LEU A HD11 1 
ATOM   3430  H HD12 . LEU A  1  315  ? 144.29902 171.76522 168.44557 1.000 126.21273 ? 276  LEU A HD12 1 
ATOM   3431  H HD13 . LEU A  1  315  ? 145.21611 172.95720 168.96067 1.000 126.21273 ? 276  LEU A HD13 1 
ATOM   3432  H HD21 . LEU A  1  315  ? 143.53980 173.09294 171.58297 1.000 126.21273 ? 276  LEU A HD21 1 
ATOM   3433  H HD22 . LEU A  1  315  ? 144.18461 174.37695 170.90583 1.000 126.21273 ? 276  LEU A HD22 1 
ATOM   3434  H HD23 . LEU A  1  315  ? 142.61234 174.29741 171.12120 1.000 126.21273 ? 276  LEU A HD23 1 
ATOM   3435  N N    . LEU A  1  316  ? 141.97613 171.43566 166.85769 1.000 134.51981 ? 277  LEU A N    1 
ATOM   3436  C CA   . LEU A  1  316  ? 140.97437 170.39540 166.68936 1.000 134.51981 ? 277  LEU A CA   1 
ATOM   3437  C C    . LEU A  1  316  ? 141.12992 169.35792 167.78881 1.000 134.51981 ? 277  LEU A C    1 
ATOM   3438  O O    . LEU A  1  316  ? 142.25061 168.99033 168.15407 1.000 134.51981 ? 277  LEU A O    1 
ATOM   3439  C CB   . LEU A  1  316  ? 141.10204 169.72905 165.32038 1.000 134.51981 ? 277  LEU A CB   1 
ATOM   3440  C CG   . LEU A  1  316  ? 141.25854 170.69218 164.14376 1.000 134.51981 ? 277  LEU A CG   1 
ATOM   3441  C CD1  . LEU A  1  316  ? 141.46682 169.92572 162.84905 1.000 134.51981 ? 277  LEU A CD1  1 
ATOM   3442  C CD2  . LEU A  1  316  ? 140.05023 171.60540 164.03751 1.000 134.51981 ? 277  LEU A CD2  1 
ATOM   3443  H H    . LEU A  1  316  ? 142.78102 171.13428 166.88743 1.000 134.51981 ? 277  LEU A H    1 
ATOM   3444  H HA   . LEU A  1  316  ? 140.08799 170.78274 166.75894 1.000 134.51981 ? 277  LEU A HA   1 
ATOM   3445  H HB2  . LEU A  1  316  ? 141.88041 169.15042 165.33036 1.000 134.51981 ? 277  LEU A HB2  1 
ATOM   3446  H HB3  . LEU A  1  316  ? 140.30534 169.19938 165.16015 1.000 134.51981 ? 277  LEU A HB3  1 
ATOM   3447  H HG   . LEU A  1  316  ? 142.04076 171.24678 164.28986 1.000 134.51981 ? 277  LEU A HG   1 
ATOM   3448  H HD11 . LEU A  1  316  ? 141.69178 170.55273 162.14393 1.000 134.51981 ? 277  LEU A HD11 1 
ATOM   3449  H HD12 . LEU A  1  316  ? 142.18997 169.29114 162.97176 1.000 134.51981 ? 277  LEU A HD12 1 
ATOM   3450  H HD13 . LEU A  1  316  ? 140.64874 169.45534 162.62587 1.000 134.51981 ? 277  LEU A HD13 1 
ATOM   3451  H HD21 . LEU A  1  316  ? 140.12459 172.13279 163.22678 1.000 134.51981 ? 277  LEU A HD21 1 
ATOM   3452  H HD22 . LEU A  1  316  ? 139.24702 171.06255 164.00625 1.000 134.51981 ? 277  LEU A HD22 1 
ATOM   3453  H HD23 . LEU A  1  316  ? 140.02353 172.18978 164.80984 1.000 134.51981 ? 277  LEU A HD23 1 
ATOM   3454  N N    . LYS A  1  317  ? 140.00280 168.88985 168.31212 1.000 132.65608 ? 278  LYS A N    1 
ATOM   3455  C CA   . LYS A  1  317  ? 139.97507 167.91586 169.39908 1.000 132.65608 ? 278  LYS A CA   1 
ATOM   3456  C C    . LYS A  1  317  ? 139.42859 166.59837 168.85514 1.000 132.65608 ? 278  LYS A C    1 
ATOM   3457  O O    . LYS A  1  317  ? 138.22878 166.32997 168.92708 1.000 132.65608 ? 278  LYS A O    1 
ATOM   3458  C CB   . LYS A  1  317  ? 139.13186 168.42570 170.56329 1.000 132.65608 ? 278  LYS A CB   1 
ATOM   3459  C CG   . LYS A  1  317  ? 138.83916 167.36822 171.61532 1.000 132.65608 ? 278  LYS A CG   1 
ATOM   3460  C CD   . LYS A  1  317  ? 138.64911 167.97966 172.99541 1.000 132.65608 ? 278  LYS A CD   1 
ATOM   3461  C CE   . LYS A  1  317  ? 137.47728 168.94796 173.02738 1.000 132.65608 ? 278  LYS A CE   1 
ATOM   3462  N NZ   . LYS A  1  317  ? 136.22059 168.34114 172.50645 1.000 132.65608 ? 278  LYS A NZ   1 
ATOM   3463  H H    . LYS A  1  317  ? 139.21977 169.12787 168.04782 1.000 132.65608 ? 278  LYS A H    1 
ATOM   3464  H HA   . LYS A  1  317  ? 140.87704 167.76278 169.72081 1.000 132.65608 ? 278  LYS A HA   1 
ATOM   3465  H HB2  . LYS A  1  317  ? 139.60458 169.15336 170.99695 1.000 132.65608 ? 278  LYS A HB2  1 
ATOM   3466  H HB3  . LYS A  1  317  ? 138.28295 168.74428 170.21869 1.000 132.65608 ? 278  LYS A HB3  1 
ATOM   3467  H HG2  . LYS A  1  317  ? 138.02775 166.89398 171.37606 1.000 132.65608 ? 278  LYS A HG2  1 
ATOM   3468  H HG3  . LYS A  1  317  ? 139.58554 166.75039 171.66025 1.000 132.65608 ? 278  LYS A HG3  1 
ATOM   3469  H HD2  . LYS A  1  317  ? 138.47559 167.27266 173.63645 1.000 132.65608 ? 278  LYS A HD2  1 
ATOM   3470  H HD3  . LYS A  1  317  ? 139.45098 168.46630 173.24236 1.000 132.65608 ? 278  LYS A HD3  1 
ATOM   3471  H HE2  . LYS A  1  317  ? 137.31966 169.22276 173.94422 1.000 132.65608 ? 278  LYS A HE2  1 
ATOM   3472  H HE3  . LYS A  1  317  ? 137.68842 169.72014 172.48139 1.000 132.65608 ? 278  LYS A HE3  1 
ATOM   3473  H HZ1  . LYS A  1  317  ? 135.54435 168.91110 172.60648 1.000 132.65608 ? 278  LYS A HZ1  1 
ATOM   3474  H HZ2  . LYS A  1  317  ? 136.31035 168.14847 171.64227 1.000 132.65608 ? 278  LYS A HZ2  1 
ATOM   3475  H HZ3  . LYS A  1  317  ? 136.03618 167.59344 172.95259 1.000 132.65608 ? 278  LYS A HZ3  1 
ATOM   3476  N N    . TYR A  1  318  ? 140.31865 165.77618 168.30692 1.000 136.96545 ? 279  TYR A N    1 
ATOM   3477  C CA   . TYR A  1  318  ? 139.94715 164.41259 167.95942 1.000 136.96545 ? 279  TYR A CA   1 
ATOM   3478  C C    . TYR A  1  318  ? 139.55373 163.68086 169.23443 1.000 136.96545 ? 279  TYR A C    1 
ATOM   3479  O O    . TYR A  1  318  ? 140.27948 163.73390 170.23113 1.000 136.96545 ? 279  TYR A O    1 
ATOM   3480  C CB   . TYR A  1  318  ? 141.11945 163.71050 167.27820 1.000 136.96545 ? 279  TYR A CB   1 
ATOM   3481  C CG   . TYR A  1  318  ? 141.42366 164.23426 165.89418 1.000 136.96545 ? 279  TYR A CG   1 
ATOM   3482  C CD1  . TYR A  1  318  ? 142.13625 165.41129 165.72096 1.000 136.96545 ? 279  TYR A CD1  1 
ATOM   3483  C CD2  . TYR A  1  318  ? 141.00608 163.55181 164.76250 1.000 136.96545 ? 279  TYR A CD2  1 
ATOM   3484  C CE1  . TYR A  1  318  ? 142.42004 165.89494 164.46044 1.000 136.96545 ? 279  TYR A CE1  1 
ATOM   3485  C CE2  . TYR A  1  318  ? 141.28528 164.02839 163.49712 1.000 136.96545 ? 279  TYR A CE2  1 
ATOM   3486  C CZ   . TYR A  1  318  ? 141.99274 165.19948 163.35276 1.000 136.96545 ? 279  TYR A CZ   1 
ATOM   3487  O OH   . TYR A  1  318  ? 142.27422 165.67789 162.09574 1.000 136.96545 ? 279  TYR A OH   1 
ATOM   3488  H H    . TYR A  1  318  ? 141.13466 165.98196 168.12972 1.000 136.96545 ? 279  TYR A H    1 
ATOM   3489  H HA   . TYR A  1  318  ? 139.19332 164.42336 167.35098 1.000 136.96545 ? 279  TYR A HA   1 
ATOM   3490  H HB2  . TYR A  1  318  ? 141.91390 163.83121 167.82169 1.000 136.96545 ? 279  TYR A HB2  1 
ATOM   3491  H HB3  . TYR A  1  318  ? 140.91538 162.76547 167.19993 1.000 136.96545 ? 279  TYR A HB3  1 
ATOM   3492  H HD1  . TYR A  1  318  ? 142.42633 165.88394 166.46758 1.000 136.96545 ? 279  TYR A HD1  1 
ATOM   3493  H HD2  . TYR A  1  318  ? 140.52902 162.76090 164.85756 1.000 136.96545 ? 279  TYR A HD2  1 
ATOM   3494  H HE1  . TYR A  1  318  ? 142.89789 166.68649 164.36006 1.000 136.96545 ? 279  TYR A HE1  1 
ATOM   3495  H HE2  . TYR A  1  318  ? 140.99797 163.55990 162.74695 1.000 136.96545 ? 279  TYR A HE2  1 
ATOM   3496  H HH   . TYR A  1  318  ? 141.97771 165.14935 161.51415 1.000 136.96545 ? 279  TYR A HH   1 
ATOM   3497  N N    . ASN A  1  319  ? 138.40710 162.99670 169.22424 1.000 141.01615 ? 280  ASN A N    1 
ATOM   3498  C CA   . ASN A  1  319  ? 137.89817 162.55483 170.51616 1.000 141.01615 ? 280  ASN A CA   1 
ATOM   3499  C C    . ASN A  1  319  ? 138.64454 161.30274 170.94637 1.000 141.01615 ? 280  ASN A C    1 
ATOM   3500  O O    . ASN A  1  319  ? 139.70289 160.98125 170.39665 1.000 141.01615 ? 280  ASN A O    1 
ATOM   3501  C CB   . ASN A  1  319  ? 136.39157 162.27162 170.54246 1.000 141.01615 ? 280  ASN A CB   1 
ATOM   3502  C CG   . ASN A  1  319  ? 135.96843 161.03846 169.75120 1.000 141.01615 ? 280  ASN A CG   1 
ATOM   3503  O OD1  . ASN A  1  319  ? 136.76871 160.29763 169.18047 1.000 141.01615 ? 280  ASN A OD1  1 
ATOM   3504  N ND2  . ASN A  1  319  ? 134.66186 160.78786 169.80984 1.000 141.01615 ? 280  ASN A ND2  1 
ATOM   3505  H H    . ASN A  1  319  ? 137.93841 162.78649 168.53504 1.000 141.01615 ? 280  ASN A H    1 
ATOM   3506  H HA   . ASN A  1  319  ? 138.07679 163.24619 171.17257 1.000 141.01615 ? 280  ASN A HA   1 
ATOM   3507  H HB2  . ASN A  1  319  ? 136.10707 162.15014 171.46154 1.000 141.01615 ? 280  ASN A HB2  1 
ATOM   3508  H HB3  . ASN A  1  319  ? 135.93121 163.03389 170.16063 1.000 141.01615 ? 280  ASN A HB3  1 
ATOM   3509  N N    . GLU A  1  320  ? 138.09539 160.59638 171.93556 1.000 143.57397 ? 281  GLU A N    1 
ATOM   3510  C CA   . GLU A  1  320  ? 138.80478 159.47219 172.52964 1.000 143.57397 ? 281  GLU A CA   1 
ATOM   3511  C C    . GLU A  1  320  ? 139.32326 158.50569 171.47219 1.000 143.57397 ? 281  GLU A C    1 
ATOM   3512  O O    . GLU A  1  320  ? 140.44699 158.00408 171.58540 1.000 143.57397 ? 281  GLU A O    1 
ATOM   3513  C CB   . GLU A  1  320  ? 137.89145 158.74927 173.52073 1.000 143.57397 ? 281  GLU A CB   1 
ATOM   3514  C CG   . GLU A  1  320  ? 136.59817 158.23638 172.91614 1.000 143.57397 ? 281  GLU A CG   1 
ATOM   3515  C CD   . GLU A  1  320  ? 135.84371 157.31708 173.85276 1.000 143.57397 ? 281  GLU A CD   1 
ATOM   3516  O OE1  . GLU A  1  320  ? 136.15771 157.31033 175.06091 1.000 143.57397 ? 281  GLU A OE1  1 
ATOM   3517  O OE2  . GLU A  1  320  ? 134.94281 156.59354 173.37961 1.000 143.57397 ? 281  GLU A OE2  1 
ATOM   3518  H H    . GLU A  1  320  ? 137.32323 160.74663 172.28112 1.000 143.57397 ? 281  GLU A H    1 
ATOM   3519  H HA   . GLU A  1  320  ? 139.56417 159.81405 173.02093 1.000 143.57397 ? 281  GLU A HA   1 
ATOM   3520  H HB2  . GLU A  1  320  ? 138.36907 157.98777 173.88525 1.000 143.57397 ? 281  GLU A HB2  1 
ATOM   3521  H HB3  . GLU A  1  320  ? 137.65978 159.36309 174.23517 1.000 143.57397 ? 281  GLU A HB3  1 
ATOM   3522  H HG2  . GLU A  1  320  ? 136.02430 158.99231 172.71561 1.000 143.57397 ? 281  GLU A HG2  1 
ATOM   3523  H HG3  . GLU A  1  320  ? 136.79197 157.74795 172.10609 1.000 143.57397 ? 281  GLU A HG3  1 
ATOM   3524  N N    . ASN A  1  321  ? 138.52981 158.22306 170.44145 1.000 142.62665 ? 282  ASN A N    1 
ATOM   3525  C CA   . ASN A  1  321  ? 138.95857 157.28408 169.40828 1.000 142.62665 ? 282  ASN A CA   1 
ATOM   3526  C C    . ASN A  1  321  ? 138.55426 157.75473 168.01151 1.000 142.62665 ? 282  ASN A C    1 
ATOM   3527  O O    . ASN A  1  321  ? 138.03326 156.98493 167.20451 1.000 142.62665 ? 282  ASN A O    1 
ATOM   3528  C CB   . ASN A  1  321  ? 138.42810 155.87700 169.68761 1.000 142.62665 ? 282  ASN A CB   1 
ATOM   3529  C CG   . ASN A  1  321  ? 136.95877 155.85876 170.03834 1.000 142.62665 ? 282  ASN A CG   1 
ATOM   3530  O OD1  . ASN A  1  321  ? 136.10963 156.14931 169.20333 1.000 142.62665 ? 282  ASN A OD1  1 
ATOM   3531  N ND2  . ASN A  1  321  ? 136.64894 155.48169 171.27234 1.000 142.62665 ? 282  ASN A ND2  1 
ATOM   3532  H H    . ASN A  1  321  ? 137.74740 158.55791 170.31726 1.000 142.62665 ? 282  ASN A H    1 
ATOM   3533  H HA   . ASN A  1  321  ? 139.92674 157.23349 169.41999 1.000 142.62665 ? 282  ASN A HA   1 
ATOM   3534  H HB2  . ASN A  1  321  ? 138.55465 155.32792 168.89815 1.000 142.62665 ? 282  ASN A HB2  1 
ATOM   3535  H HB3  . ASN A  1  321  ? 138.91830 155.49908 170.43437 1.000 142.62665 ? 282  ASN A HB3  1 
ATOM   3536  H HD21 . ASN A  1  321  ? 135.82550 155.45239 171.51872 1.000 142.62665 ? 282  ASN A HD21 1 
ATOM   3537  H HD22 . ASN A  1  321  ? 137.27195 155.27932 171.82948 1.000 142.62665 ? 282  ASN A HD22 1 
ATOM   3538  N N    . GLY A  1  322  ? 138.79389 159.03031 167.70094 1.000 140.54709 ? 283  GLY A N    1 
ATOM   3539  C CA   . GLY A  1  322  ? 138.93225 159.39959 166.30204 1.000 140.54709 ? 283  GLY A CA   1 
ATOM   3540  C C    . GLY A  1  322  ? 138.30249 160.66828 165.75659 1.000 140.54709 ? 283  GLY A C    1 
ATOM   3541  O O    . GLY A  1  322  ? 138.90814 161.29841 164.88586 1.000 140.54709 ? 283  GLY A O    1 
ATOM   3542  H H    . GLY A  1  322  ? 138.87732 159.67616 168.26262 1.000 140.54709 ? 283  GLY A H    1 
ATOM   3543  H HA2  . GLY A  1  322  ? 139.88108 159.46546 166.11413 1.000 140.54709 ? 283  GLY A HA2  1 
ATOM   3544  H HA3  . GLY A  1  322  ? 138.59365 158.67142 165.76017 1.000 140.54709 ? 283  GLY A HA3  1 
ATOM   3545  N N    . THR A  1  323  ? 137.11805 161.06759 166.20857 1.000 144.68918 ? 284  THR A N    1 
ATOM   3546  C CA   . THR A  1  323  ? 136.40108 162.13421 165.52143 1.000 144.68918 ? 284  THR A CA   1 
ATOM   3547  C C    . THR A  1  323  ? 136.65622 163.47281 166.19969 1.000 144.68918 ? 284  THR A C    1 
ATOM   3548  O O    . THR A  1  323  ? 137.02774 163.54621 167.37311 1.000 144.68918 ? 284  THR A O    1 
ATOM   3549  C CB   . THR A  1  323  ? 134.89099 161.88317 165.47805 1.000 144.68918 ? 284  THR A CB   1 
ATOM   3550  O OG1  . THR A  1  323  ? 134.28508 162.83263 164.59398 1.000 144.68918 ? 284  THR A OG1  1 
ATOM   3551  C CG2  . THR A  1  323  ? 134.27074 162.09997 166.84929 1.000 144.68918 ? 284  THR A CG2  1 
ATOM   3552  H H    . THR A  1  323  ? 136.72607 160.75426 166.90322 1.000 144.68918 ? 284  THR A H    1 
ATOM   3553  H HA   . THR A  1  323  ? 136.71893 162.19506 164.60715 1.000 144.68918 ? 284  THR A HA   1 
ATOM   3554  H HB   . THR A  1  323  ? 134.70688 160.97877 165.17968 1.000 144.68918 ? 284  THR A HB   1 
ATOM   3555  H HG1  . THR A  1  323  ? 133.45667 162.69980 164.55271 1.000 144.68918 ? 284  THR A HG1  1 
ATOM   3556  H HG21 . THR A  1  323  ? 133.56966 161.44756 167.00328 1.000 144.68918 ? 284  THR A HG21 1 
ATOM   3557  H HG22 . THR A  1  323  ? 134.94223 162.01212 167.54029 1.000 144.68918 ? 284  THR A HG22 1 
ATOM   3558  H HG23 . THR A  1  323  ? 133.88960 162.99049 166.89927 1.000 144.68918 ? 284  THR A HG23 1 
ATOM   3559  N N    . ILE A  1  324  ? 136.42303 164.53800 165.44381 1.000 137.85984 ? 285  ILE A N    1 
ATOM   3560  C CA   . ILE A  1  324  ? 136.59214 165.89667 165.93793 1.000 137.85984 ? 285  ILE A CA   1 
ATOM   3561  C C    . ILE A  1  324  ? 135.27353 166.34025 166.55284 1.000 137.85984 ? 285  ILE A C    1 
ATOM   3562  O O    . ILE A  1  324  ? 134.24268 166.37316 165.87301 1.000 137.85984 ? 285  ILE A O    1 
ATOM   3563  C CB   . ILE A  1  324  ? 137.02395 166.84372 164.81087 1.000 137.85984 ? 285  ILE A CB   1 
ATOM   3564  C CG1  . ILE A  1  324  ? 138.41666 166.45998 164.30953 1.000 137.85984 ? 285  ILE A CG1  1 
ATOM   3565  C CG2  . ILE A  1  324  ? 137.00768 168.28012 165.29720 1.000 137.85984 ? 285  ILE A CG2  1 
ATOM   3566  C CD1  . ILE A  1  324  ? 138.78679 167.09658 162.99297 1.000 137.85984 ? 285  ILE A CD1  1 
ATOM   3567  H H    . ILE A  1  324  ? 136.16122 164.49851 164.62551 1.000 137.85984 ? 285  ILE A H    1 
ATOM   3568  H HA   . ILE A  1  324  ? 137.27368 165.90896 166.62784 1.000 137.85984 ? 285  ILE A HA   1 
ATOM   3569  H HB   . ILE A  1  324  ? 136.39587 166.75824 164.07669 1.000 137.85984 ? 285  ILE A HB   1 
ATOM   3570  H HG12 . ILE A  1  324  ? 139.07253 166.73905 164.96760 1.000 137.85984 ? 285  ILE A HG12 1 
ATOM   3571  H HG13 . ILE A  1  324  ? 138.45644 165.49806 164.19489 1.000 137.85984 ? 285  ILE A HG13 1 
ATOM   3572  H HG21 . ILE A  1  324  ? 137.50617 168.83235 164.67550 1.000 137.85984 ? 285  ILE A HG21 1 
ATOM   3573  H HG22 . ILE A  1  324  ? 136.08992 168.58739 165.34484 1.000 137.85984 ? 285  ILE A HG22 1 
ATOM   3574  H HG23 . ILE A  1  324  ? 137.41819 168.32014 166.17517 1.000 137.85984 ? 285  ILE A HG23 1 
ATOM   3575  H HD11 . ILE A  1  324  ? 139.59829 166.68287 162.65958 1.000 137.85984 ? 285  ILE A HD11 1 
ATOM   3576  H HD12 . ILE A  1  324  ? 138.06220 166.96014 162.36280 1.000 137.85984 ? 285  ILE A HD12 1 
ATOM   3577  H HD13 . ILE A  1  324  ? 138.93056 168.04555 163.12981 1.000 137.85984 ? 285  ILE A HD13 1 
ATOM   3578  N N    . THR A  1  325  ? 135.30475 166.68133 167.84173 1.000 137.30555 ? 286  THR A N    1 
ATOM   3579  C CA   . THR A  1  325  ? 134.10698 167.08371 168.56287 1.000 137.30555 ? 286  THR A CA   1 
ATOM   3580  C C    . THR A  1  325  ? 134.10291 168.54765 168.97013 1.000 137.30555 ? 286  THR A C    1 
ATOM   3581  O O    . THR A  1  325  ? 133.03561 169.07424 169.29688 1.000 137.30555 ? 286  THR A O    1 
ATOM   3582  C CB   . THR A  1  325  ? 133.92774 166.22655 169.82424 1.000 137.30555 ? 286  THR A CB   1 
ATOM   3583  O OG1  . THR A  1  325  ? 134.99677 166.48860 170.74124 1.000 137.30555 ? 286  THR A OG1  1 
ATOM   3584  C CG2  . THR A  1  325  ? 133.91023 164.74731 169.46884 1.000 137.30555 ? 286  THR A CG2  1 
ATOM   3585  H H    . THR A  1  325  ? 136.01783 166.68608 168.32245 1.000 137.30555 ? 286  THR A H    1 
ATOM   3586  H HA   . THR A  1  325  ? 133.33419 166.93553 167.99608 1.000 137.30555 ? 286  THR A HA   1 
ATOM   3587  H HB   . THR A  1  325  ? 133.08251 166.44871 170.24515 1.000 137.30555 ? 286  THR A HB   1 
ATOM   3588  H HG1  . THR A  1  325  ? 134.89223 166.03598 171.44108 1.000 137.30555 ? 286  THR A HG1  1 
ATOM   3589  H HG21 . THR A  1  325  ? 133.86392 164.21415 170.27782 1.000 137.30555 ? 286  THR A HG21 1 
ATOM   3590  H HG22 . THR A  1  325  ? 133.13762 164.54906 168.91685 1.000 137.30555 ? 286  THR A HG22 1 
ATOM   3591  H HG23 . THR A  1  325  ? 134.71439 164.50996 168.98205 1.000 137.30555 ? 286  THR A HG23 1 
ATOM   3592  N N    . ASP A  1  326  ? 135.25401 169.21250 168.96492 1.000 135.40592 ? 287  ASP A N    1 
ATOM   3593  C CA   . ASP A  1  326  ? 135.30004 170.63575 169.25895 1.000 135.40592 ? 287  ASP A CA   1 
ATOM   3594  C C    . ASP A  1  326  ? 136.55561 171.22337 168.63870 1.000 135.40592 ? 287  ASP A C    1 
ATOM   3595  O O    . ASP A  1  326  ? 137.55977 170.52927 168.46105 1.000 135.40592 ? 287  ASP A O    1 
ATOM   3596  C CB   . ASP A  1  326  ? 135.27681 170.90546 170.76514 1.000 135.40592 ? 287  ASP A CB   1 
ATOM   3597  C CG   . ASP A  1  326  ? 134.98142 172.35550 171.08842 1.000 135.40592 ? 287  ASP A CG   1 
ATOM   3598  O OD1  . ASP A  1  326  ? 135.18353 173.21413 170.20362 1.000 135.40592 ? 287  ASP A OD1  1 
ATOM   3599  O OD2  . ASP A  1  326  ? 134.54764 172.63752 172.22505 1.000 135.40592 ? 287  ASP A OD2  1 
ATOM   3600  H H    . ASP A  1  326  ? 136.02036 168.86156 168.79420 1.000 135.40592 ? 287  ASP A H    1 
ATOM   3601  H HA   . ASP A  1  326  ? 134.52960 171.07082 168.86416 1.000 135.40592 ? 287  ASP A HA   1 
ATOM   3602  H HB2  . ASP A  1  326  ? 134.58806 170.35898 171.17484 1.000 135.40592 ? 287  ASP A HB2  1 
ATOM   3603  H HB3  . ASP A  1  326  ? 136.14366 170.68485 171.13916 1.000 135.40592 ? 287  ASP A HB3  1 
ATOM   3604  N N    . ALA A  1  327  ? 136.48601 172.51191 168.31687 1.000 133.86063 ? 288  ALA A N    1 
ATOM   3605  C CA   . ALA A  1  327  ? 137.60824 173.21855 167.72440 1.000 133.86063 ? 288  ALA A CA   1 
ATOM   3606  C C    . ALA A  1  327  ? 137.67280 174.62610 168.29520 1.000 133.86063 ? 288  ALA A C    1 
ATOM   3607  O O    . ALA A  1  327  ? 136.67700 175.17186 168.77592 1.000 133.86063 ? 288  ALA A O    1 
ATOM   3608  C CB   . ALA A  1  327  ? 137.50026 173.27080 166.19626 1.000 133.86063 ? 288  ALA A CB   1 
ATOM   3609  H H    . ALA A  1  327  ? 135.78931 173.00215 168.43468 1.000 133.86063 ? 288  ALA A H    1 
ATOM   3610  H HA   . ALA A  1  327  ? 138.42847 172.75864 167.95792 1.000 133.86063 ? 288  ALA A HA   1 
ATOM   3611  H HB1  . ALA A  1  327  ? 138.26678 173.74812 165.84195 1.000 133.86063 ? 288  ALA A HB1  1 
ATOM   3612  H HB2  . ALA A  1  327  ? 137.48509 172.36487 165.84988 1.000 133.86063 ? 288  ALA A HB2  1 
ATOM   3613  H HB3  . ALA A  1  327  ? 136.68200 173.73181 165.95362 1.000 133.86063 ? 288  ALA A HB3  1 
ATOM   3614  N N    . VAL A  1  328  ? 138.86757 175.20713 168.23883 1.000 124.52662 ? 289  VAL A N    1 
ATOM   3615  C CA   . VAL A  1  328  ? 139.11618 176.54992 168.74648 1.000 124.52662 ? 289  VAL A CA   1 
ATOM   3616  C C    . VAL A  1  328  ? 140.02874 177.27471 167.76943 1.000 124.52662 ? 289  VAL A C    1 
ATOM   3617  O O    . VAL A  1  328  ? 140.98265 176.69157 167.24371 1.000 124.52662 ? 289  VAL A O    1 
ATOM   3618  C CB   . VAL A  1  328  ? 139.74068 176.51547 170.15481 1.000 124.52662 ? 289  VAL A CB   1 
ATOM   3619  C CG1  . VAL A  1  328  ? 140.23475 177.89600 170.54708 1.000 124.52662 ? 289  VAL A CG1  1 
ATOM   3620  C CG2  . VAL A  1  328  ? 138.73541 175.99100 171.16503 1.000 124.52662 ? 289  VAL A CG2  1 
ATOM   3621  H H    . VAL A  1  328  ? 139.56534 174.83356 167.90247 1.000 124.52662 ? 289  VAL A H    1 
ATOM   3622  H HA   . VAL A  1  328  ? 138.27811 177.03552 168.79707 1.000 124.52662 ? 289  VAL A HA   1 
ATOM   3623  H HB   . VAL A  1  328  ? 140.50200 175.91433 170.14858 1.000 124.52662 ? 289  VAL A HB   1 
ATOM   3624  H HG11 . VAL A  1  328  ? 140.35068 177.92573 171.50965 1.000 124.52662 ? 289  VAL A HG11 1 
ATOM   3625  H HG12 . VAL A  1  328  ? 141.08256 178.06843 170.10837 1.000 124.52662 ? 289  VAL A HG12 1 
ATOM   3626  H HG13 . VAL A  1  328  ? 139.57711 178.55436 170.27402 1.000 124.52662 ? 289  VAL A HG13 1 
ATOM   3627  H HG21 . VAL A  1  328  ? 139.14522 175.98600 172.04421 1.000 124.52662 ? 289  VAL A HG21 1 
ATOM   3628  H HG22 . VAL A  1  328  ? 137.95724 176.57003 171.16553 1.000 124.52662 ? 289  VAL A HG22 1 
ATOM   3629  H HG23 . VAL A  1  328  ? 138.47777 175.08989 170.91537 1.000 124.52662 ? 289  VAL A HG23 1 
ATOM   3630  N N    . ASP A  1  329  ? 139.73434 178.54754 167.52783 1.000 131.24285 ? 290  ASP A N    1 
ATOM   3631  C CA   . ASP A  1  329  ? 140.51435 179.38572 166.62904 1.000 131.24285 ? 290  ASP A CA   1 
ATOM   3632  C C    . ASP A  1  329  ? 141.35059 180.35736 167.44645 1.000 131.24285 ? 290  ASP A C    1 
ATOM   3633  O O    . ASP A  1  329  ? 140.81324 181.09989 168.27329 1.000 131.24285 ? 290  ASP A O    1 
ATOM   3634  C CB   . ASP A  1  329  ? 139.60356 180.15681 165.67222 1.000 131.24285 ? 290  ASP A CB   1 
ATOM   3635  C CG   . ASP A  1  329  ? 140.34252 181.23722 164.90243 1.000 131.24285 ? 290  ASP A CG   1 
ATOM   3636  O OD1  . ASP A  1  329  ? 141.59009 181.20348 164.85595 1.000 131.24285 ? 290  ASP A OD1  1 
ATOM   3637  O OD2  . ASP A  1  329  ? 139.67132 182.12811 164.34444 1.000 131.24285 ? 290  ASP A OD2  1 
ATOM   3638  H H    . ASP A  1  329  ? 139.06794 178.95820 167.88407 1.000 131.24285 ? 290  ASP A H    1 
ATOM   3639  H HA   . ASP A  1  329  ? 141.11241 178.83194 166.10338 1.000 131.24285 ? 290  ASP A HA   1 
ATOM   3640  H HB2  . ASP A  1  329  ? 139.22256 179.53770 165.03004 1.000 131.24285 ? 290  ASP A HB2  1 
ATOM   3641  H HB3  . ASP A  1  329  ? 138.89702 180.58231 166.18283 1.000 131.24285 ? 290  ASP A HB3  1 
ATOM   3642  N N    . CYS A  1  330  ? 142.66177 180.36210 167.20206 1.000 130.88858 ? 291  CYS A N    1 
ATOM   3643  C CA   . CYS A  1  330  ? 143.52842 181.31287 167.88888 1.000 130.88858 ? 291  CYS A CA   1 
ATOM   3644  C C    . CYS A  1  330  ? 143.15995 182.74524 167.52831 1.000 130.88858 ? 291  CYS A C    1 
ATOM   3645  O O    . CYS A  1  330  ? 143.17562 183.63493 168.38656 1.000 130.88858 ? 291  CYS A O    1 
ATOM   3646  C CB   . CYS A  1  330  ? 144.99183 181.04041 167.54100 1.000 130.88858 ? 291  CYS A CB   1 
ATOM   3647  S SG   . CYS A  1  330  ? 145.49089 179.31093 167.66715 1.000 130.88858 ? 291  CYS A SG   1 
ATOM   3648  H H    . CYS A  1  330  ? 143.06516 179.83571 166.65457 1.000 130.88858 ? 291  CYS A H    1 
ATOM   3649  H HA   . CYS A  1  330  ? 143.41993 181.20516 168.84643 1.000 130.88858 ? 291  CYS A HA   1 
ATOM   3650  H HB2  . CYS A  1  330  ? 145.15060 181.32508 166.62739 1.000 130.88858 ? 291  CYS A HB2  1 
ATOM   3651  H HB3  . CYS A  1  330  ? 145.55366 181.55179 168.14360 1.000 130.88858 ? 291  CYS A HB3  1 
ATOM   3652  N N    . ALA A  1  331  ? 142.82173 182.98632 166.26096 1.000 130.36409 ? 292  ALA A N    1 
ATOM   3653  C CA   . ALA A  1  331  ? 142.59226 184.34625 165.79239 1.000 130.36409 ? 292  ALA A CA   1 
ATOM   3654  C C    . ALA A  1  331  ? 141.28527 184.93665 166.30266 1.000 130.36409 ? 292  ALA A C    1 
ATOM   3655  O O    . ALA A  1  331  ? 141.10288 186.15548 166.22116 1.000 130.36409 ? 292  ALA A O    1 
ATOM   3656  C CB   . ALA A  1  331  ? 142.60474 184.37745 164.26418 1.000 130.36409 ? 292  ALA A CB   1 
ATOM   3657  H H    . ALA A  1  331  ? 142.72009 182.38137 165.65814 1.000 130.36409 ? 292  ALA A H    1 
ATOM   3658  H HA   . ALA A  1  331  ? 143.31544 184.91102 166.10682 1.000 130.36409 ? 292  ALA A HA   1 
ATOM   3659  H HB1  . ALA A  1  331  ? 142.45308 185.28786 163.96584 1.000 130.36409 ? 292  ALA A HB1  1 
ATOM   3660  H HB2  . ALA A  1  331  ? 143.46722 184.06476 163.94918 1.000 130.36409 ? 292  ALA A HB2  1 
ATOM   3661  H HB3  . ALA A  1  331  ? 141.90107 183.79844 163.93155 1.000 130.36409 ? 292  ALA A HB3  1 
ATOM   3662  N N    . LEU A  1  332  ? 140.37451 184.11341 166.82414 1.000 130.10143 ? 293  LEU A N    1 
ATOM   3663  C CA   . LEU A  1  332  ? 139.06535 184.62548 167.21674 1.000 130.10143 ? 293  LEU A CA   1 
ATOM   3664  C C    . LEU A  1  332  ? 139.19610 185.74548 168.24028 1.000 130.10143 ? 293  LEU A C    1 
ATOM   3665  O O    . LEU A  1  332  ? 138.62544 186.82825 168.06883 1.000 130.10143 ? 293  LEU A O    1 
ATOM   3666  C CB   . LEU A  1  332  ? 138.20119 183.49122 167.76872 1.000 130.10143 ? 293  LEU A CB   1 
ATOM   3667  C CG   . LEU A  1  332  ? 137.05008 183.90243 168.69225 1.000 130.10143 ? 293  LEU A CG   1 
ATOM   3668  C CD1  . LEU A  1  332  ? 136.05561 184.78305 167.95682 1.000 130.10143 ? 293  LEU A CD1  1 
ATOM   3669  C CD2  . LEU A  1  332  ? 136.35819 182.67340 169.24863 1.000 130.10143 ? 293  LEU A CD2  1 
ATOM   3670  H H    . LEU A  1  332  ? 140.48723 183.27147 166.95811 1.000 130.10143 ? 293  LEU A H    1 
ATOM   3671  H HA   . LEU A  1  332  ? 138.62078 184.98654 166.43391 1.000 130.10143 ? 293  LEU A HA   1 
ATOM   3672  H HB2  . LEU A  1  332  ? 137.81186 183.01438 167.01914 1.000 130.10143 ? 293  LEU A HB2  1 
ATOM   3673  H HB3  . LEU A  1  332  ? 138.77106 182.88871 168.27006 1.000 130.10143 ? 293  LEU A HB3  1 
ATOM   3674  H HG   . LEU A  1  332  ? 137.39633 184.40173 169.44766 1.000 130.10143 ? 293  LEU A HG   1 
ATOM   3675  H HD11 . LEU A  1  332  ? 135.33746 185.02119 168.56384 1.000 130.10143 ? 293  LEU A HD11 1 
ATOM   3676  H HD12 . LEU A  1  332  ? 136.50684 185.58438 167.64923 1.000 130.10143 ? 293  LEU A HD12 1 
ATOM   3677  H HD13 . LEU A  1  332  ? 135.69981 184.29226 167.19965 1.000 130.10143 ? 293  LEU A HD13 1 
ATOM   3678  H HD21 . LEU A  1  332  ? 135.53883 182.94549 169.69077 1.000 130.10143 ? 293  LEU A HD21 1 
ATOM   3679  H HD22 . LEU A  1  332  ? 136.15561 182.06828 168.51818 1.000 130.10143 ? 293  LEU A HD22 1 
ATOM   3680  H HD23 . LEU A  1  332  ? 136.94956 182.23920 169.88322 1.000 130.10143 ? 293  LEU A HD23 1 
ATOM   3681  N N    . ASP A  1  333  ? 139.94240 185.50570 169.31098 1.000 128.22881 ? 294  ASP A N    1 
ATOM   3682  C CA   . ASP A  1  333  ? 140.06467 186.47661 170.38883 1.000 128.22881 ? 294  ASP A CA   1 
ATOM   3683  C C    . ASP A  1  333  ? 141.24649 186.07680 171.25574 1.000 128.22881 ? 294  ASP A C    1 
ATOM   3684  O O    . ASP A  1  333  ? 141.75675 184.95338 171.14640 1.000 128.22881 ? 294  ASP A O    1 
ATOM   3685  C CB   . ASP A  1  333  ? 138.77579 186.55059 171.22258 1.000 128.22881 ? 294  ASP A CB   1 
ATOM   3686  C CG   . ASP A  1  333  ? 138.62706 185.37763 172.16735 1.000 128.22881 ? 294  ASP A CG   1 
ATOM   3687  O OD1  . ASP A  1  333  ? 139.18476 184.29801 171.87717 1.000 128.22881 ? 294  ASP A OD1  1 
ATOM   3688  O OD2  . ASP A  1  333  ? 137.94996 185.53642 173.20347 1.000 128.22881 ? 294  ASP A OD2  1 
ATOM   3689  H H    . ASP A  1  333  ? 140.39123 184.78314 169.43766 1.000 128.22881 ? 294  ASP A H    1 
ATOM   3690  H HA   . ASP A  1  333  ? 140.23872 187.35324 170.01231 1.000 128.22881 ? 294  ASP A HA   1 
ATOM   3691  H HB2  . ASP A  1  333  ? 138.78406 187.36094 171.75369 1.000 128.22881 ? 294  ASP A HB2  1 
ATOM   3692  H HB3  . ASP A  1  333  ? 138.01154 186.55332 170.62534 1.000 128.22881 ? 294  ASP A HB3  1 
ATOM   3693  N N    . PRO A  1  334  ? 141.70349 186.96960 172.13493 1.000 120.85267 ? 295  PRO A N    1 
ATOM   3694  C CA   . PRO A  1  334  ? 142.84210 186.61299 172.99493 1.000 120.85267 ? 295  PRO A CA   1 
ATOM   3695  C C    . PRO A  1  334  ? 142.60117 185.36107 173.81628 1.000 120.85267 ? 295  PRO A C    1 
ATOM   3696  O O    . PRO A  1  334  ? 143.51929 184.54826 173.98076 1.000 120.85267 ? 295  PRO A O    1 
ATOM   3697  C CB   . PRO A  1  334  ? 143.00858 187.85441 173.88152 1.000 120.85267 ? 295  PRO A CB   1 
ATOM   3698  C CG   . PRO A  1  334  ? 142.38393 188.96425 173.11041 1.000 120.85267 ? 295  PRO A CG   1 
ATOM   3699  C CD   . PRO A  1  334  ? 141.24971 188.35138 172.35741 1.000 120.85267 ? 295  PRO A CD   1 
ATOM   3700  H HA   . PRO A  1  334  ? 143.64202 186.49411 172.45926 1.000 120.85267 ? 295  PRO A HA   1 
ATOM   3701  H HB2  . PRO A  1  334  ? 142.54705 187.71919 174.72392 1.000 120.85267 ? 295  PRO A HB2  1 
ATOM   3702  H HB3  . PRO A  1  334  ? 143.95160 188.02692 174.02954 1.000 120.85267 ? 295  PRO A HB3  1 
ATOM   3703  H HG2  . PRO A  1  334  ? 142.05911 189.64242 173.72314 1.000 120.85267 ? 295  PRO A HG2  1 
ATOM   3704  H HG3  . PRO A  1  334  ? 143.03531 189.34124 172.49845 1.000 120.85267 ? 295  PRO A HG3  1 
ATOM   3705  H HD2  . PRO A  1  334  ? 140.44358 188.36151 172.89643 1.000 120.85267 ? 295  PRO A HD2  1 
ATOM   3706  H HD3  . PRO A  1  334  ? 141.12037 188.80837 171.51177 1.000 120.85267 ? 295  PRO A HD3  1 
ATOM   3707  N N    . LEU A  1  335  ? 141.38479 185.17410 174.33162 1.000 116.04202 ? 296  LEU A N    1 
ATOM   3708  C CA   . LEU A  1  335  ? 141.10012 183.98304 175.12450 1.000 116.04202 ? 296  LEU A CA   1 
ATOM   3709  C C    . LEU A  1  335  ? 141.36059 182.72149 174.31529 1.000 116.04202 ? 296  LEU A C    1 
ATOM   3710  O O    . LEU A  1  335  ? 142.07793 181.81847 174.76021 1.000 116.04202 ? 296  LEU A O    1 
ATOM   3711  C CB   . LEU A  1  335  ? 139.65364 184.01304 175.61708 1.000 116.04202 ? 296  LEU A CB   1 
ATOM   3712  C CG   . LEU A  1  335  ? 139.12626 182.70240 176.20633 1.000 116.04202 ? 296  LEU A CG   1 
ATOM   3713  C CD1  . LEU A  1  335  ? 140.01432 182.22700 177.34283 1.000 116.04202 ? 296  LEU A CD1  1 
ATOM   3714  C CD2  . LEU A  1  335  ? 137.69425 182.86958 176.67810 1.000 116.04202 ? 296  LEU A CD2  1 
ATOM   3715  H H    . LEU A  1  335  ? 140.72054 185.71234 174.23860 1.000 116.04202 ? 296  LEU A H    1 
ATOM   3716  H HA   . LEU A  1  335  ? 141.68335 183.97048 175.89951 1.000 116.04202 ? 296  LEU A HA   1 
ATOM   3717  H HB2  . LEU A  1  335  ? 139.57581 184.69379 176.30321 1.000 116.04202 ? 296  LEU A HB2  1 
ATOM   3718  H HB3  . LEU A  1  335  ? 139.08189 184.24229 174.86891 1.000 116.04202 ? 296  LEU A HB3  1 
ATOM   3719  H HG   . LEU A  1  335  ? 139.12823 182.01845 175.51887 1.000 116.04202 ? 296  LEU A HG   1 
ATOM   3720  H HD11 . LEU A  1  335  ? 139.60028 181.45777 177.76442 1.000 116.04202 ? 296  LEU A HD11 1 
ATOM   3721  H HD12 . LEU A  1  335  ? 140.88218 181.98076 176.98669 1.000 116.04202 ? 296  LEU A HD12 1 
ATOM   3722  H HD13 . LEU A  1  335  ? 140.11159 182.94429 177.98831 1.000 116.04202 ? 296  LEU A HD13 1 
ATOM   3723  H HD21 . LEU A  1  335  ? 137.40373 182.04805 177.10421 1.000 116.04202 ? 296  LEU A HD21 1 
ATOM   3724  H HD22 . LEU A  1  335  ? 137.65803 183.60216 177.31075 1.000 116.04202 ? 296  LEU A HD22 1 
ATOM   3725  H HD23 . LEU A  1  335  ? 137.13053 183.06446 175.91317 1.000 116.04202 ? 296  LEU A HD23 1 
ATOM   3726  N N    . SER A  1  336  ? 140.78972 182.64569 173.11395 1.000 122.60130 ? 297  SER A N    1 
ATOM   3727  C CA   . SER A  1  336  ? 141.03301 181.48839 172.26473 1.000 122.60130 ? 297  SER A CA   1 
ATOM   3728  C C    . SER A  1  336  ? 142.51065 181.36650 171.92970 1.000 122.60130 ? 297  SER A C    1 
ATOM   3729  O O    . SER A  1  336  ? 143.07582 180.26769 171.96480 1.000 122.60130 ? 297  SER A O    1 
ATOM   3730  C CB   . SER A  1  336  ? 140.20631 181.59723 170.98899 1.000 122.60130 ? 297  SER A CB   1 
ATOM   3731  O OG   . SER A  1  336  ? 140.78184 182.54312 170.10620 1.000 122.60130 ? 297  SER A OG   1 
ATOM   3732  H H    . SER A  1  336  ? 140.26770 183.23933 172.77536 1.000 122.60130 ? 297  SER A H    1 
ATOM   3733  H HA   . SER A  1  336  ? 140.76128 180.68459 172.73489 1.000 122.60130 ? 297  SER A HA   1 
ATOM   3734  H HB2  . SER A  1  336  ? 140.18010 180.73036 170.55587 1.000 122.60130 ? 297  SER A HB2  1 
ATOM   3735  H HB3  . SER A  1  336  ? 139.30759 181.88196 171.21708 1.000 122.60130 ? 297  SER A HB3  1 
ATOM   3736  H HG   . SER A  1  336  ? 140.44779 182.46263 169.34063 1.000 122.60130 ? 297  SER A HG   1 
ATOM   3737  N N    . GLU A  1  337  ? 143.15557 182.48864 171.60836 1.000 122.27722 ? 298  GLU A N    1 
ATOM   3738  C CA   . GLU A  1  337  ? 144.58538 182.45867 171.32759 1.000 122.27722 ? 298  GLU A CA   1 
ATOM   3739  C C    . GLU A  1  337  ? 145.35161 181.84068 172.48806 1.000 122.27722 ? 298  GLU A C    1 
ATOM   3740  O O    . GLU A  1  337  ? 146.28741 181.05973 172.28089 1.000 122.27722 ? 298  GLU A O    1 
ATOM   3741  C CB   . GLU A  1  337  ? 145.08882 183.87270 171.04025 1.000 122.27722 ? 298  GLU A CB   1 
ATOM   3742  C CG   . GLU A  1  337  ? 146.33968 183.92487 170.17709 1.000 122.27722 ? 298  GLU A CG   1 
ATOM   3743  C CD   . GLU A  1  337  ? 146.55234 185.28384 169.53475 1.000 122.27722 ? 298  GLU A CD   1 
ATOM   3744  O OE1  . GLU A  1  337  ? 145.79055 186.22187 169.85171 1.000 122.27722 ? 298  GLU A OE1  1 
ATOM   3745  O OE2  . GLU A  1  337  ? 147.48141 185.41398 168.71021 1.000 122.27722 ? 298  GLU A OE2  1 
ATOM   3746  H H    . GLU A  1  337  ? 142.79291 183.26602 171.54734 1.000 122.27722 ? 298  GLU A H    1 
ATOM   3747  H HA   . GLU A  1  337  ? 144.74360 181.91549 170.54006 1.000 122.27722 ? 298  GLU A HA   1 
ATOM   3748  H HB2  . GLU A  1  337  ? 144.39001 184.36234 170.57898 1.000 122.27722 ? 298  GLU A HB2  1 
ATOM   3749  H HB3  . GLU A  1  337  ? 145.29265 184.30800 171.88279 1.000 122.27722 ? 298  GLU A HB3  1 
ATOM   3750  H HG2  . GLU A  1  337  ? 147.11304 183.72928 170.72891 1.000 122.27722 ? 298  GLU A HG2  1 
ATOM   3751  H HG3  . GLU A  1  337  ? 146.26321 183.26781 169.46808 1.000 122.27722 ? 298  GLU A HG3  1 
ATOM   3752  N N    . THR A  1  338  ? 144.96217 182.17099 173.71949 1.000 116.72772 ? 299  THR A N    1 
ATOM   3753  C CA   . THR A  1  338  ? 145.60397 181.56416 174.87882 1.000 116.72772 ? 299  THR A CA   1 
ATOM   3754  C C    . THR A  1  338  ? 145.39002 180.05754 174.89719 1.000 116.72772 ? 299  THR A C    1 
ATOM   3755  O O    . THR A  1  338  ? 146.31909 179.29359 175.18303 1.000 116.72772 ? 299  THR A O    1 
ATOM   3756  C CB   . THR A  1  338  ? 145.06301 182.18760 176.16206 1.000 116.72772 ? 299  THR A CB   1 
ATOM   3757  O OG1  . THR A  1  338  ? 143.63219 182.22741 176.10799 1.000 116.72772 ? 299  THR A OG1  1 
ATOM   3758  C CG2  . THR A  1  338  ? 145.59891 183.59474 176.33446 1.000 116.72772 ? 299  THR A CG2  1 
ATOM   3759  H H    . THR A  1  338  ? 144.33977 182.73433 173.90622 1.000 116.72772 ? 299  THR A H    1 
ATOM   3760  H HA   . THR A  1  338  ? 146.55628 181.73879 174.84160 1.000 116.72772 ? 299  THR A HA   1 
ATOM   3761  H HB   . THR A  1  338  ? 145.34346 181.65610 176.92347 1.000 116.72772 ? 299  THR A HB   1 
ATOM   3762  H HG1  . THR A  1  338  ? 143.32511 181.44825 176.04423 1.000 116.72772 ? 299  THR A HG1  1 
ATOM   3763  H HG21 . THR A  1  338  ? 145.25822 183.97574 177.15817 1.000 116.72772 ? 299  THR A HG21 1 
ATOM   3764  H HG22 . THR A  1  338  ? 146.56807 183.57834 176.37152 1.000 116.72772 ? 299  THR A HG22 1 
ATOM   3765  H HG23 . THR A  1  338  ? 145.32106 184.15032 175.58990 1.000 116.72772 ? 299  THR A HG23 1 
ATOM   3766  N N    . LYS A  1  339  ? 144.17114 179.61069 174.59079 1.000 117.61758 ? 300  LYS A N    1 
ATOM   3767  C CA   . LYS A  1  339  ? 143.86469 178.18680 174.66746 1.000 117.61758 ? 300  LYS A CA   1 
ATOM   3768  C C    . LYS A  1  339  ? 144.74964 177.38401 173.72446 1.000 117.61758 ? 300  LYS A C    1 
ATOM   3769  O O    . LYS A  1  339  ? 145.32565 176.36170 174.11348 1.000 117.61758 ? 300  LYS A O    1 
ATOM   3770  C CB   . LYS A  1  339  ? 142.39027 177.95359 174.34298 1.000 117.61758 ? 300  LYS A CB   1 
ATOM   3771  C CG   . LYS A  1  339  ? 141.45729 178.17912 175.51455 1.000 117.61758 ? 300  LYS A CG   1 
ATOM   3772  C CD   . LYS A  1  339  ? 140.00363 178.08333 175.08828 1.000 117.61758 ? 300  LYS A CD   1 
ATOM   3773  C CE   . LYS A  1  339  ? 139.08754 178.77570 176.08203 1.000 117.61758 ? 300  LYS A CE   1 
ATOM   3774  N NZ   . LYS A  1  339  ? 137.67434 178.80152 175.61612 1.000 117.61758 ? 300  LYS A NZ   1 
ATOM   3775  H H    . LYS A  1  339  ? 143.51415 180.10569 174.33990 1.000 117.61758 ? 300  LYS A H    1 
ATOM   3776  H HA   . LYS A  1  339  ? 144.02732 177.87545 175.57160 1.000 117.61758 ? 300  LYS A HA   1 
ATOM   3777  H HB2  . LYS A  1  339  ? 142.12768 178.56130 173.63403 1.000 117.61758 ? 300  LYS A HB2  1 
ATOM   3778  H HB3  . LYS A  1  339  ? 142.27738 177.03667 174.04745 1.000 117.61758 ? 300  LYS A HB3  1 
ATOM   3779  H HG2  . LYS A  1  339  ? 141.62177 177.50330 176.19065 1.000 117.61758 ? 300  LYS A HG2  1 
ATOM   3780  H HG3  . LYS A  1  339  ? 141.60995 179.06463 175.87985 1.000 117.61758 ? 300  LYS A HG3  1 
ATOM   3781  H HD2  . LYS A  1  339  ? 139.89337 178.51073 174.22453 1.000 117.61758 ? 300  LYS A HD2  1 
ATOM   3782  H HD3  . LYS A  1  339  ? 139.74587 177.14964 175.03660 1.000 117.61758 ? 300  LYS A HD3  1 
ATOM   3783  H HE2  . LYS A  1  339  ? 139.11855 178.30155 176.92765 1.000 117.61758 ? 300  LYS A HE2  1 
ATOM   3784  H HE3  . LYS A  1  339  ? 139.38247 179.69196 176.20171 1.000 117.61758 ? 300  LYS A HE3  1 
ATOM   3785  H HZ1  . LYS A  1  339  ? 137.16314 179.21079 176.21884 1.000 117.61758 ? 300  LYS A HZ1  1 
ATOM   3786  H HZ2  . LYS A  1  339  ? 137.61709 179.23914 174.84326 1.000 117.61758 ? 300  LYS A HZ2  1 
ATOM   3787  H HZ3  . LYS A  1  339  ? 137.37703 177.97062 175.50090 1.000 117.61758 ? 300  LYS A HZ3  1 
ATOM   3788  N N    . CYS A  1  340  ? 144.87511 177.83503 172.47554 1.000 114.49078 ? 301  CYS A N    1 
ATOM   3789  C CA   . CYS A  1  340  ? 145.66287 177.08026 171.50916 1.000 114.49078 ? 301  CYS A CA   1 
ATOM   3790  C C    . CYS A  1  340  ? 147.15371 177.19925 171.78791 1.000 114.49078 ? 301  CYS A C    1 
ATOM   3791  O O    . CYS A  1  340  ? 147.90440 176.24908 171.54213 1.000 114.49078 ? 301  CYS A O    1 
ATOM   3792  C CB   . CYS A  1  340  ? 145.33801 177.54155 170.09016 1.000 114.49078 ? 301  CYS A CB   1 
ATOM   3793  S SG   . CYS A  1  340  ? 146.09209 179.09759 169.59521 1.000 114.49078 ? 301  CYS A SG   1 
ATOM   3794  H H    . CYS A  1  340  ? 144.52216 178.55766 172.17082 1.000 114.49078 ? 301  CYS A H    1 
ATOM   3795  H HA   . CYS A  1  340  ? 145.42461 176.14293 171.57783 1.000 114.49078 ? 301  CYS A HA   1 
ATOM   3796  H HB2  . CYS A  1  340  ? 145.63990 176.86058 169.46889 1.000 114.49078 ? 301  CYS A HB2  1 
ATOM   3797  H HB3  . CYS A  1  340  ? 144.37676 177.64659 170.01386 1.000 114.49078 ? 301  CYS A HB3  1 
ATOM   3798  N N    . THR A  1  341  ? 147.60264 178.34297 172.30518 1.000 114.62153 ? 302  THR A N    1 
ATOM   3799  C CA   . THR A  1  341  ? 148.99684 178.45264 172.71698 1.000 114.62153 ? 302  THR A CA   1 
ATOM   3800  C C    . THR A  1  341  ? 149.31724 177.43712 173.80299 1.000 114.62153 ? 302  THR A C    1 
ATOM   3801  O O    . THR A  1  341  ? 150.40563 176.85152 173.81721 1.000 114.62153 ? 302  THR A O    1 
ATOM   3802  C CB   . THR A  1  341  ? 149.29274 179.86606 173.21031 1.000 114.62153 ? 302  THR A CB   1 
ATOM   3803  O OG1  . THR A  1  341  ? 148.22880 180.30598 174.06143 1.000 114.62153 ? 302  THR A OG1  1 
ATOM   3804  C CG2  . THR A  1  341  ? 149.43191 180.82139 172.03871 1.000 114.62153 ? 302  THR A CG2  1 
ATOM   3805  H H    . THR A  1  341  ? 147.13170 179.05255 172.42500 1.000 114.62153 ? 302  THR A H    1 
ATOM   3806  H HA   . THR A  1  341  ? 149.56925 178.27172 171.95508 1.000 114.62153 ? 302  THR A HA   1 
ATOM   3807  H HB   . THR A  1  341  ? 150.12554 179.86687 173.70764 1.000 114.62153 ? 302  THR A HB   1 
ATOM   3808  H HG1  . THR A  1  341  ? 148.15360 179.78792 174.71836 1.000 114.62153 ? 302  THR A HG1  1 
ATOM   3809  H HG21 . THR A  1  341  ? 149.58203 181.72317 172.36297 1.000 114.62153 ? 302  THR A HG21 1 
ATOM   3810  H HG22 . THR A  1  341  ? 150.18190 180.55726 171.48317 1.000 114.62153 ? 302  THR A HG22 1 
ATOM   3811  H HG23 . THR A  1  341  ? 148.62350 180.80954 171.50303 1.000 114.62153 ? 302  THR A HG23 1 
ATOM   3812  N N    . LEU A  1  342  ? 148.38063 177.21685 174.72162 1.000 115.42373 ? 303  LEU A N    1 
ATOM   3813  C CA   . LEU A  1  342  ? 148.53999 176.21491 175.76545 1.000 115.42373 ? 303  LEU A CA   1 
ATOM   3814  C C    . LEU A  1  342  ? 148.17336 174.81393 175.29995 1.000 115.42373 ? 303  LEU A C    1 
ATOM   3815  O O    . LEU A  1  342  ? 148.33174 173.86332 176.07270 1.000 115.42373 ? 303  LEU A O    1 
ATOM   3816  C CB   . LEU A  1  342  ? 147.68744 176.58509 176.98047 1.000 115.42373 ? 303  LEU A CB   1 
ATOM   3817  C CG   . LEU A  1  342  ? 148.39228 177.41388 178.05318 1.000 115.42373 ? 303  LEU A CG   1 
ATOM   3818  C CD1  . LEU A  1  342  ? 149.46122 176.59194 178.75351 1.000 115.42373 ? 303  LEU A CD1  1 
ATOM   3819  C CD2  . LEU A  1  342  ? 148.99419 178.66761 177.44153 1.000 115.42373 ? 303  LEU A CD2  1 
ATOM   3820  H H    . LEU A  1  342  ? 147.63414 177.64209 174.75938 1.000 115.42373 ? 303  LEU A H    1 
ATOM   3821  H HA   . LEU A  1  342  ? 149.46888 176.20013 176.04257 1.000 115.42373 ? 303  LEU A HA   1 
ATOM   3822  H HB2  . LEU A  1  342  ? 146.92209 177.09654 176.67481 1.000 115.42373 ? 303  LEU A HB2  1 
ATOM   3823  H HB3  . LEU A  1  342  ? 147.38108 175.76638 177.40089 1.000 115.42373 ? 303  LEU A HB3  1 
ATOM   3824  H HG   . LEU A  1  342  ? 147.74156 177.68802 178.71823 1.000 115.42373 ? 303  LEU A HG   1 
ATOM   3825  H HD11 . LEU A  1  342  ? 149.77193 177.07852 179.53297 1.000 115.42373 ? 303  LEU A HD11 1 
ATOM   3826  H HD12 . LEU A  1  342  ? 149.07835 175.74292 179.02453 1.000 115.42373 ? 303  LEU A HD12 1 
ATOM   3827  H HD13 . LEU A  1  342  ? 150.19848 176.44181 178.14169 1.000 115.42373 ? 303  LEU A HD13 1 
ATOM   3828  H HD21 . LEU A  1  342  ? 149.32253 179.23838 178.15374 1.000 115.42373 ? 303  LEU A HD21 1 
ATOM   3829  H HD22 . LEU A  1  342  ? 149.72572 178.41609 176.85638 1.000 115.42373 ? 303  LEU A HD22 1 
ATOM   3830  H HD23 . LEU A  1  342  ? 148.30886 179.13187 176.93582 1.000 115.42373 ? 303  LEU A HD23 1 
ATOM   3831  N N    . LYS A  1  343  ? 147.68228 174.66151 174.07079 1.000 113.28310 ? 304  LYS A N    1 
ATOM   3832  C CA   . LYS A  1  343  ? 147.32323 173.35307 173.53136 1.000 113.28310 ? 304  LYS A CA   1 
ATOM   3833  C C    . LYS A  1  343  ? 146.33082 172.63144 174.43458 1.000 113.28310 ? 304  LYS A C    1 
ATOM   3834  O O    . LYS A  1  343  ? 146.35593 171.40423 174.54617 1.000 113.28310 ? 304  LYS A O    1 
ATOM   3835  C CB   . LYS A  1  343  ? 148.56517 172.48529 173.31675 1.000 113.28310 ? 304  LYS A CB   1 
ATOM   3836  C CG   . LYS A  1  343  ? 149.54972 173.05206 172.31696 1.000 113.28310 ? 304  LYS A CG   1 
ATOM   3837  C CD   . LYS A  1  343  ? 149.13085 172.73957 170.89611 1.000 113.28310 ? 304  LYS A CD   1 
ATOM   3838  C CE   . LYS A  1  343  ? 150.06265 173.39291 169.89351 1.000 113.28310 ? 304  LYS A CE   1 
ATOM   3839  N NZ   . LYS A  1  343  ? 151.30338 172.59858 169.69141 1.000 113.28310 ? 304  LYS A NZ   1 
ATOM   3840  H H    . LYS A  1  343  ? 147.54572 175.30926 173.52251 1.000 113.28310 ? 304  LYS A H    1 
ATOM   3841  H HA   . LYS A  1  343  ? 146.89858 173.47902 172.66842 1.000 113.28310 ? 304  LYS A HA   1 
ATOM   3842  H HB2  . LYS A  1  343  ? 149.02756 172.38657 174.16363 1.000 113.28310 ? 304  LYS A HB2  1 
ATOM   3843  H HB3  . LYS A  1  343  ? 148.28493 171.61490 172.99310 1.000 113.28310 ? 304  LYS A HB3  1 
ATOM   3844  H HG2  . LYS A  1  343  ? 149.59165 174.01584 172.41726 1.000 113.28310 ? 304  LYS A HG2  1 
ATOM   3845  H HG3  . LYS A  1  343  ? 150.42352 172.65972 172.46988 1.000 113.28310 ? 304  LYS A HG3  1 
ATOM   3846  H HD2  . LYS A  1  343  ? 149.15752 171.77996 170.75705 1.000 113.28310 ? 304  LYS A HD2  1 
ATOM   3847  H HD3  . LYS A  1  343  ? 148.23425 173.07711 170.74399 1.000 113.28310 ? 304  LYS A HD3  1 
ATOM   3848  H HE2  . LYS A  1  343  ? 149.60960 173.46934 169.03948 1.000 113.28310 ? 304  LYS A HE2  1 
ATOM   3849  H HE3  . LYS A  1  343  ? 150.31510 174.27150 170.21788 1.000 113.28310 ? 304  LYS A HE3  1 
ATOM   3850  H HZ1  . LYS A  1  343  ? 151.83173 173.00520 169.10185 1.000 113.28310 ? 304  LYS A HZ1  1 
ATOM   3851  H HZ2  . LYS A  1  343  ? 151.74017 172.51597 170.46247 1.000 113.28310 ? 304  LYS A HZ2  1 
ATOM   3852  H HZ3  . LYS A  1  343  ? 151.09914 171.78791 169.38625 1.000 113.28310 ? 304  LYS A HZ3  1 
ATOM   3853  N N    . SER A  1  344  ? 145.45420 173.38457 175.09182 1.000 118.40151 ? 305  SER A N    1 
ATOM   3854  C CA   . SER A  1  344  ? 144.46608 172.79788 175.98221 1.000 118.40151 ? 305  SER A CA   1 
ATOM   3855  C C    . SER A  1  344  ? 143.20439 173.64338 175.94312 1.000 118.40151 ? 305  SER A C    1 
ATOM   3856  O O    . SER A  1  344  ? 143.27380 174.87108 175.84522 1.000 118.40151 ? 305  SER A O    1 
ATOM   3857  C CB   . SER A  1  344  ? 144.99652 172.69715 177.41506 1.000 118.40151 ? 305  SER A CB   1 
ATOM   3858  O OG   . SER A  1  344  ? 144.00619 172.18485 178.28808 1.000 118.40151 ? 305  SER A OG   1 
ATOM   3859  H H    . SER A  1  344  ? 145.41242 174.24181 175.03720 1.000 118.40151 ? 305  SER A H    1 
ATOM   3860  H HA   . SER A  1  344  ? 144.24369 171.90531 175.67602 1.000 118.40151 ? 305  SER A HA   1 
ATOM   3861  H HB2  . SER A  1  344  ? 145.76433 172.10455 177.42643 1.000 118.40151 ? 305  SER A HB2  1 
ATOM   3862  H HB3  . SER A  1  344  ? 145.25604 173.58144 177.71773 1.000 118.40151 ? 305  SER A HB3  1 
ATOM   3863  H HG   . SER A  1  344  ? 143.51613 172.80837 178.56170 1.000 118.40151 ? 305  SER A HG   1 
ATOM   3864  N N    . PHE A  1  345  ? 142.05426 172.97683 176.01935 1.000 125.66151 ? 306  PHE A N    1 
ATOM   3865  C CA   . PHE A  1  345  ? 140.77380 173.66699 175.97289 1.000 125.66151 ? 306  PHE A CA   1 
ATOM   3866  C C    . PHE A  1  345  ? 140.39222 174.29513 177.30423 1.000 125.66151 ? 306  PHE A C    1 
ATOM   3867  O O    . PHE A  1  345  ? 139.40347 175.03363 177.35930 1.000 125.66151 ? 306  PHE A O    1 
ATOM   3868  C CB   . PHE A  1  345  ? 139.67496 172.69983 175.53101 1.000 125.66151 ? 306  PHE A CB   1 
ATOM   3869  C CG   . PHE A  1  345  ? 139.60535 172.50711 174.04625 1.000 125.66151 ? 306  PHE A CG   1 
ATOM   3870  C CD1  . PHE A  1  345  ? 140.75690 172.30617 173.30722 1.000 125.66151 ? 306  PHE A CD1  1 
ATOM   3871  C CD2  . PHE A  1  345  ? 138.39050 172.53834 173.38753 1.000 125.66151 ? 306  PHE A CD2  1 
ATOM   3872  C CE1  . PHE A  1  345  ? 140.69770 172.13229 171.94261 1.000 125.66151 ? 306  PHE A CE1  1 
ATOM   3873  C CE2  . PHE A  1  345  ? 138.32588 172.36610 172.02143 1.000 125.66151 ? 306  PHE A CE2  1 
ATOM   3874  C CZ   . PHE A  1  345  ? 139.48089 172.16243 171.29851 1.000 125.66151 ? 306  PHE A CZ   1 
ATOM   3875  H H    . PHE A  1  345  ? 141.99127 172.12274 176.09793 1.000 125.66151 ? 306  PHE A H    1 
ATOM   3876  H HA   . PHE A  1  345  ? 140.82585 174.37762 175.31468 1.000 125.66151 ? 306  PHE A HA   1 
ATOM   3877  H HB2  . PHE A  1  345  ? 139.83910 171.83345 175.93530 1.000 125.66151 ? 306  PHE A HB2  1 
ATOM   3878  H HB3  . PHE A  1  345  ? 138.81745 173.04361 175.82652 1.000 125.66151 ? 306  PHE A HB3  1 
ATOM   3879  H HD1  . PHE A  1  345  ? 141.58116 172.28392 173.73679 1.000 125.66151 ? 306  PHE A HD1  1 
ATOM   3880  H HD2  . PHE A  1  345  ? 137.60814 172.67494 173.87144 1.000 125.66151 ? 306  PHE A HD2  1 
ATOM   3881  H HE1  . PHE A  1  345  ? 141.47855 171.99546 171.45639 1.000 125.66151 ? 306  PHE A HE1  1 
ATOM   3882  H HE2  . PHE A  1  345  ? 137.50376 172.38638 171.58808 1.000 125.66151 ? 306  PHE A HE2  1 
ATOM   3883  H HZ   . PHE A  1  345  ? 139.43882 172.04568 170.37681 1.000 125.66151 ? 306  PHE A HZ   1 
ATOM   3884  N N    . THR A  1  346  ? 141.14143 174.02177 178.36930 1.000 120.82593 ? 307  THR A N    1 
ATOM   3885  C CA   . THR A  1  346  ? 140.87747 174.58333 179.69224 1.000 120.82593 ? 307  THR A CA   1 
ATOM   3886  C C    . THR A  1  346  ? 142.18618 175.15000 180.23199 1.000 120.82593 ? 307  THR A C    1 
ATOM   3887  O O    . THR A  1  346  ? 143.04856 174.40118 180.70013 1.000 120.82593 ? 307  THR A O    1 
ATOM   3888  C CB   . THR A  1  346  ? 140.30375 173.53097 180.63408 1.000 120.82593 ? 307  THR A CB   1 
ATOM   3889  O OG1  . THR A  1  346  ? 141.36463 172.71198 181.14058 1.000 120.82593 ? 307  THR A OG1  1 
ATOM   3890  C CG2  . THR A  1  346  ? 139.29300 172.65721 179.90716 1.000 120.82593 ? 307  THR A CG2  1 
ATOM   3891  H H    . THR A  1  346  ? 141.82285 173.49966 178.35155 1.000 120.82593 ? 307  THR A H    1 
ATOM   3892  H HA   . THR A  1  346  ? 140.23791 175.30782 179.61627 1.000 120.82593 ? 307  THR A HA   1 
ATOM   3893  H HB   . THR A  1  346  ? 139.85441 173.97002 181.37312 1.000 120.82593 ? 307  THR A HB   1 
ATOM   3894  H HG1  . THR A  1  346  ? 141.76443 172.33457 180.50540 1.000 120.82593 ? 307  THR A HG1  1 
ATOM   3895  H HG21 . THR A  1  346  ? 138.80086 172.11882 180.54650 1.000 120.82593 ? 307  THR A HG21 1 
ATOM   3896  H HG22 . THR A  1  346  ? 138.66779 173.21310 179.41625 1.000 120.82593 ? 307  THR A HG22 1 
ATOM   3897  H HG23 . THR A  1  346  ? 139.74767 172.06898 179.28416 1.000 120.82593 ? 307  THR A HG23 1 
ATOM   3898  N N    . VAL A  1  347  ? 142.33088 176.46634 180.16525 1.000 116.86513 ? 308  VAL A N    1 
ATOM   3899  C CA   . VAL A  1  347  ? 143.50839 177.13442 180.69322 1.000 116.86513 ? 308  VAL A CA   1 
ATOM   3900  C C    . VAL A  1  347  ? 143.28771 177.42525 182.17216 1.000 116.86513 ? 308  VAL A C    1 
ATOM   3901  O O    . VAL A  1  347  ? 142.15724 177.55130 182.64737 1.000 116.86513 ? 308  VAL A O    1 
ATOM   3902  C CB   . VAL A  1  347  ? 143.82372 178.42342 179.90576 1.000 116.86513 ? 308  VAL A CB   1 
ATOM   3903  C CG1  . VAL A  1  347  ? 142.71425 179.45297 180.07862 1.000 116.86513 ? 308  VAL A CG1  1 
ATOM   3904  C CG2  . VAL A  1  347  ? 145.16722 178.99690 180.32841 1.000 116.86513 ? 308  VAL A CG2  1 
ATOM   3905  H H    . VAL A  1  347  ? 141.75539 176.99823 179.81256 1.000 116.86513 ? 308  VAL A H    1 
ATOM   3906  H HA   . VAL A  1  347  ? 144.27201 176.54137 180.61424 1.000 116.86513 ? 308  VAL A HA   1 
ATOM   3907  H HB   . VAL A  1  347  ? 143.87943 178.20558 178.96226 1.000 116.86513 ? 308  VAL A HB   1 
ATOM   3908  H HG11 . VAL A  1  347  ? 142.94773 180.24832 179.57481 1.000 116.86513 ? 308  VAL A HG11 1 
ATOM   3909  H HG12 . VAL A  1  347  ? 141.88621 179.08336 179.73822 1.000 116.86513 ? 308  VAL A HG12 1 
ATOM   3910  H HG13 . VAL A  1  347  ? 142.62032 179.67684 181.01722 1.000 116.86513 ? 308  VAL A HG13 1 
ATOM   3911  H HG21 . VAL A  1  347  ? 145.37358 179.75825 179.76385 1.000 116.86513 ? 308  VAL A HG21 1 
ATOM   3912  H HG22 . VAL A  1  347  ? 145.11855 179.27890 181.25451 1.000 116.86513 ? 308  VAL A HG22 1 
ATOM   3913  H HG23 . VAL A  1  347  ? 145.84840 178.31435 180.22304 1.000 116.86513 ? 308  VAL A HG23 1 
ATOM   3914  N N    . GLU A  1  348  ? 144.38460 177.53237 182.91058 1.000 118.97857 ? 309  GLU A N    1 
ATOM   3915  C CA   . GLU A  1  348  ? 144.33872 177.74460 184.34776 1.000 118.97857 ? 309  GLU A CA   1 
ATOM   3916  C C    . GLU A  1  348  ? 144.47830 179.22455 184.68066 1.000 118.97857 ? 309  GLU A C    1 
ATOM   3917  O O    . GLU A  1  348  ? 144.87785 180.04659 183.85396 1.000 118.97857 ? 309  GLU A O    1 
ATOM   3918  C CB   . GLU A  1  348  ? 145.44388 176.94321 185.03997 1.000 118.97857 ? 309  GLU A CB   1 
ATOM   3919  C CG   . GLU A  1  348  ? 145.32907 175.44402 184.84779 1.000 118.97857 ? 309  GLU A CG   1 
ATOM   3920  C CD   . GLU A  1  348  ? 143.95764 174.91671 185.21104 1.000 118.97857 ? 309  GLU A CD   1 
ATOM   3921  O OE1  . GLU A  1  348  ? 143.47066 175.23915 186.31462 1.000 118.97857 ? 309  GLU A OE1  1 
ATOM   3922  O OE2  . GLU A  1  348  ? 143.36508 174.18411 184.39188 1.000 118.97857 ? 309  GLU A OE2  1 
ATOM   3923  H H    . GLU A  1  348  ? 145.18287 177.48402 182.59446 1.000 118.97857 ? 309  GLU A H    1 
ATOM   3924  H HA   . GLU A  1  348  ? 143.48181 177.44516 184.68833 1.000 118.97857 ? 309  GLU A HA   1 
ATOM   3925  H HB2  . GLU A  1  348  ? 146.30186 177.22257 184.68398 1.000 118.97857 ? 309  GLU A HB2  1 
ATOM   3926  H HB3  . GLU A  1  348  ? 145.40956 177.12303 185.99251 1.000 118.97857 ? 309  GLU A HB3  1 
ATOM   3927  H HG2  . GLU A  1  348  ? 145.49553 175.23105 183.91627 1.000 118.97857 ? 309  GLU A HG2  1 
ATOM   3928  H HG3  . GLU A  1  348  ? 145.98154 175.00084 185.41241 1.000 118.97857 ? 309  GLU A HG3  1 
ATOM   3929  N N    . LYS A  1  349  ? 144.14194 179.55350 185.92283 1.000 115.09095 ? 310  LYS A N    1 
ATOM   3930  C CA   . LYS A  1  349  ? 144.32408 180.90917 186.41837 1.000 115.09095 ? 310  LYS A CA   1 
ATOM   3931  C C    . LYS A  1  349  ? 145.78820 181.31409 186.31159 1.000 115.09095 ? 310  LYS A C    1 
ATOM   3932  O O    . LYS A  1  349  ? 146.68394 180.54244 186.66438 1.000 115.09095 ? 310  LYS A O    1 
ATOM   3933  C CB   . LYS A  1  349  ? 143.85164 180.98754 187.86897 1.000 115.09095 ? 310  LYS A CB   1 
ATOM   3934  C CG   . LYS A  1  349  ? 144.03704 182.33407 188.53462 1.000 115.09095 ? 310  LYS A CG   1 
ATOM   3935  C CD   . LYS A  1  349  ? 143.35380 182.34888 189.88938 1.000 115.09095 ? 310  LYS A CD   1 
ATOM   3936  C CE   . LYS A  1  349  ? 143.19483 183.75634 190.42296 1.000 115.09095 ? 310  LYS A CE   1 
ATOM   3937  N NZ   . LYS A  1  349  ? 142.48006 183.76701 191.72880 1.000 115.09095 ? 310  LYS A NZ   1 
ATOM   3938  H H    . LYS A  1  349  ? 143.80623 179.00921 186.49786 1.000 115.09095 ? 310  LYS A H    1 
ATOM   3939  H HA   . LYS A  1  349  ? 143.79387 181.52364 185.88722 1.000 115.09095 ? 310  LYS A HA   1 
ATOM   3940  H HB2  . LYS A  1  349  ? 142.90540 180.77612 187.89552 1.000 115.09095 ? 310  LYS A HB2  1 
ATOM   3941  H HB3  . LYS A  1  349  ? 144.34491 180.33438 188.38960 1.000 115.09095 ? 310  LYS A HB3  1 
ATOM   3942  H HG2  . LYS A  1  349  ? 144.98302 182.50136 188.66842 1.000 115.09095 ? 310  LYS A HG2  1 
ATOM   3943  H HG3  . LYS A  1  349  ? 143.64556 183.02873 187.98415 1.000 115.09095 ? 310  LYS A HG3  1 
ATOM   3944  H HD2  . LYS A  1  349  ? 142.47094 181.95561 189.80706 1.000 115.09095 ? 310  LYS A HD2  1 
ATOM   3945  H HD3  . LYS A  1  349  ? 143.88793 181.84332 190.52183 1.000 115.09095 ? 310  LYS A HD3  1 
ATOM   3946  H HE2  . LYS A  1  349  ? 144.07191 184.14954 190.55027 1.000 115.09095 ? 310  LYS A HE2  1 
ATOM   3947  H HE3  . LYS A  1  349  ? 142.67999 184.28184 189.79083 1.000 115.09095 ? 310  LYS A HE3  1 
ATOM   3948  H HZ1  . LYS A  1  349  ? 142.31633 184.60486 191.97963 1.000 115.09095 ? 310  LYS A HZ1  1 
ATOM   3949  H HZ2  . LYS A  1  349  ? 141.70727 183.33169 191.65534 1.000 115.09095 ? 310  LYS A HZ2  1 
ATOM   3950  H HZ3  . LYS A  1  349  ? 142.97711 183.36966 192.35102 1.000 115.09095 ? 310  LYS A HZ3  1 
ATOM   3951  N N    . GLY A  1  350  ? 146.03087 182.51750 185.81846 1.000 109.42361 ? 311  GLY A N    1 
ATOM   3952  C CA   . GLY A  1  350  ? 147.37772 183.03671 185.71828 1.000 109.42361 ? 311  GLY A CA   1 
ATOM   3953  C C    . GLY A  1  350  ? 147.52248 183.93646 184.50738 1.000 109.42361 ? 311  GLY A C    1 
ATOM   3954  O O    . GLY A  1  350  ? 146.54478 184.32113 183.87268 1.000 109.42361 ? 311  GLY A O    1 
ATOM   3955  H H    . GLY A  1  350  ? 145.42472 183.05658 185.53273 1.000 109.42361 ? 311  GLY A H    1 
ATOM   3956  H HA2  . GLY A  1  350  ? 147.59248 183.54763 186.51430 1.000 109.42361 ? 311  GLY A HA2  1 
ATOM   3957  H HA3  . GLY A  1  350  ? 148.00850 182.30431 185.63796 1.000 109.42361 ? 311  GLY A HA3  1 
ATOM   3958  N N    . ILE A  1  351  ? 148.77747 184.26234 184.20534 1.000 105.43145 ? 312  ILE A N    1 
ATOM   3959  C CA   . ILE A  1  351  ? 149.14087 185.11174 183.07719 1.000 105.43145 ? 312  ILE A CA   1 
ATOM   3960  C C    . ILE A  1  351  ? 150.01430 184.29589 182.13738 1.000 105.43145 ? 312  ILE A C    1 
ATOM   3961  O O    . ILE A  1  351  ? 150.95786 183.63201 182.58071 1.000 105.43145 ? 312  ILE A O    1 
ATOM   3962  C CB   . ILE A  1  351  ? 149.87301 186.38620 183.53389 1.000 105.43145 ? 312  ILE A CB   1 
ATOM   3963  C CG1  . ILE A  1  351  ? 150.17155 187.28341 182.33449 1.000 105.43145 ? 312  ILE A CG1  1 
ATOM   3964  C CG2  . ILE A  1  351  ? 151.16474 186.03613 184.25202 1.000 105.43145 ? 312  ILE A CG2  1 
ATOM   3965  C CD1  . ILE A  1  351  ? 150.71984 188.63395 182.71627 1.000 105.43145 ? 312  ILE A CD1  1 
ATOM   3966  H H    . ILE A  1  351  ? 149.45709 183.99000 184.65590 1.000 105.43145 ? 312  ILE A H    1 
ATOM   3967  H HA   . ILE A  1  351  ? 148.33957 185.37516 182.59849 1.000 105.43145 ? 312  ILE A HA   1 
ATOM   3968  H HB   . ILE A  1  351  ? 149.29912 186.86991 184.14806 1.000 105.43145 ? 312  ILE A HB   1 
ATOM   3969  H HG12 . ILE A  1  351  ? 150.83006 186.84774 181.77126 1.000 105.43145 ? 312  ILE A HG12 1 
ATOM   3970  H HG13 . ILE A  1  351  ? 149.35221 187.42351 181.83485 1.000 105.43145 ? 312  ILE A HG13 1 
ATOM   3971  H HG21 . ILE A  1  351  ? 151.51479 186.83547 184.67549 1.000 105.43145 ? 312  ILE A HG21 1 
ATOM   3972  H HG22 . ILE A  1  351  ? 150.98399 185.36171 184.92464 1.000 105.43145 ? 312  ILE A HG22 1 
ATOM   3973  H HG23 . ILE A  1  351  ? 151.80583 185.69771 183.60784 1.000 105.43145 ? 312  ILE A HG23 1 
ATOM   3974  H HD11 . ILE A  1  351  ? 150.72839 189.20446 181.93185 1.000 105.43145 ? 312  ILE A HD11 1 
ATOM   3975  H HD12 . ILE A  1  351  ? 150.15389 189.02125 183.40174 1.000 105.43145 ? 312  ILE A HD12 1 
ATOM   3976  H HD13 . ILE A  1  351  ? 151.62155 188.52408 183.05637 1.000 105.43145 ? 312  ILE A HD13 1 
ATOM   3977  N N    . TYR A  1  352  ? 149.70035 184.34391 180.84546 1.000 111.38143 ? 313  TYR A N    1 
ATOM   3978  C CA   . TYR A  1  352  ? 150.36139 183.51183 179.85033 1.000 111.38143 ? 313  TYR A CA   1 
ATOM   3979  C C    . TYR A  1  352  ? 150.79440 184.36472 178.67024 1.000 111.38143 ? 313  TYR A C    1 
ATOM   3980  O O    . TYR A  1  352  ? 150.00190 185.14944 178.14004 1.000 111.38143 ? 313  TYR A O    1 
ATOM   3981  C CB   . TYR A  1  352  ? 149.43331 182.38698 179.38971 1.000 111.38143 ? 313  TYR A CB   1 
ATOM   3982  C CG   . TYR A  1  352  ? 148.81746 181.63892 180.54390 1.000 111.38143 ? 313  TYR A CG   1 
ATOM   3983  C CD1  . TYR A  1  352  ? 147.69995 182.13353 181.19864 1.000 111.38143 ? 313  TYR A CD1  1 
ATOM   3984  C CD2  . TYR A  1  352  ? 149.36159 180.44496 180.98819 1.000 111.38143 ? 313  TYR A CD2  1 
ATOM   3985  C CE1  . TYR A  1  352  ? 147.14060 181.45961 182.26075 1.000 111.38143 ? 313  TYR A CE1  1 
ATOM   3986  C CE2  . TYR A  1  352  ? 148.80787 179.76162 182.04778 1.000 111.38143 ? 313  TYR A CE2  1 
ATOM   3987  C CZ   . TYR A  1  352  ? 147.69622 180.27243 182.67954 1.000 111.38143 ? 313  TYR A CZ   1 
ATOM   3988  O OH   . TYR A  1  352  ? 147.14115 179.59692 183.73957 1.000 111.38143 ? 313  TYR A OH   1 
ATOM   3989  H H    . TYR A  1  352  ? 149.09670 184.86085 180.51686 1.000 111.38143 ? 313  TYR A H    1 
ATOM   3990  H HA   . TYR A  1  352  ? 151.15369 183.11042 180.23982 1.000 111.38143 ? 313  TYR A HA   1 
ATOM   3991  H HB2  . TYR A  1  352  ? 148.71508 182.76591 178.85920 1.000 111.38143 ? 313  TYR A HB2  1 
ATOM   3992  H HB3  . TYR A  1  352  ? 149.94159 181.75441 178.85832 1.000 111.38143 ? 313  TYR A HB3  1 
ATOM   3993  H HD1  . TYR A  1  352  ? 147.32322 182.93585 180.91701 1.000 111.38143 ? 313  TYR A HD1  1 
ATOM   3994  H HD2  . TYR A  1  352  ? 150.11231 180.09827 180.56269 1.000 111.38143 ? 313  TYR A HD2  1 
ATOM   3995  H HE1  . TYR A  1  352  ? 146.38950 181.80215 182.68911 1.000 111.38143 ? 313  TYR A HE1  1 
ATOM   3996  H HE2  . TYR A  1  352  ? 149.18208 178.96008 182.33472 1.000 111.38143 ? 313  TYR A HE2  1 
ATOM   3997  H HH   . TYR A  1  352  ? 146.73733 180.13790 184.23792 1.000 111.38143 ? 313  TYR A HH   1 
ATOM   3998  N N    . GLN A  1  353  ? 152.05065 184.20640 178.26685 1.000 115.53437 ? 314  GLN A N    1 
ATOM   3999  C CA   . GLN A  1  353  ? 152.57923 184.94254 177.13064 1.000 115.53437 ? 314  GLN A CA   1 
ATOM   4000  C C    . GLN A  1  353  ? 151.99963 184.40138 175.82884 1.000 115.53437 ? 314  GLN A C    1 
ATOM   4001  O O    . GLN A  1  353  ? 151.67080 183.21861 175.71192 1.000 115.53437 ? 314  GLN A O    1 
ATOM   4002  C CB   . GLN A  1  353  ? 154.10465 184.84928 177.10915 1.000 115.53437 ? 314  GLN A CB   1 
ATOM   4003  C CG   . GLN A  1  353  ? 154.75644 185.46637 175.88671 1.000 115.53437 ? 314  GLN A CG   1 
ATOM   4004  C CD   . GLN A  1  353  ? 154.34361 186.90519 175.67536 1.000 115.53437 ? 314  GLN A CD   1 
ATOM   4005  O OE1  . GLN A  1  353  ? 154.01386 187.61419 176.62579 1.000 115.53437 ? 314  GLN A OE1  1 
ATOM   4006  N NE2  . GLN A  1  353  ? 154.35371 187.34500 174.42300 1.000 115.53437 ? 314  GLN A NE2  1 
ATOM   4007  H H    . GLN A  1  353  ? 152.61745 183.67621 178.63720 1.000 115.53437 ? 314  GLN A H    1 
ATOM   4008  H HA   . GLN A  1  353  ? 152.32924 185.87618 177.21160 1.000 115.53437 ? 314  GLN A HA   1 
ATOM   4009  H HB2  . GLN A  1  353  ? 154.45405 185.30556 177.89058 1.000 115.53437 ? 314  GLN A HB2  1 
ATOM   4010  H HB3  . GLN A  1  353  ? 154.35815 183.91341 177.13686 1.000 115.53437 ? 314  GLN A HB3  1 
ATOM   4011  H HG2  . GLN A  1  353  ? 155.71945 185.44649 176.00114 1.000 115.53437 ? 314  GLN A HG2  1 
ATOM   4012  H HG3  . GLN A  1  353  ? 154.50756 184.96010 175.09782 1.000 115.53437 ? 314  GLN A HG3  1 
ATOM   4013  H HE21 . GLN A  1  353  ? 154.58959 186.81915 173.78467 1.000 115.53437 ? 314  GLN A HE21 1 
ATOM   4014  H HE22 . GLN A  1  353  ? 154.12676 188.15628 174.25017 1.000 115.53437 ? 314  GLN A HE22 1 
ATOM   4015  N N    . THR A  1  354  ? 151.86793 185.28533 174.84731 1.000 116.28654 ? 315  THR A N    1 
ATOM   4016  C CA   . THR A  1  354  ? 151.34627 184.91994 173.53497 1.000 116.28654 ? 315  THR A CA   1 
ATOM   4017  C C    . THR A  1  354  ? 152.15592 185.67138 172.48443 1.000 116.28654 ? 315  THR A C    1 
ATOM   4018  O O    . THR A  1  354  ? 153.23516 186.20607 172.76088 1.000 116.28654 ? 315  THR A O    1 
ATOM   4019  C CB   . THR A  1  354  ? 149.84322 185.21810 173.43139 1.000 116.28654 ? 315  THR A CB   1 
ATOM   4020  O OG1  . THR A  1  354  ? 149.64876 186.61177 173.16193 1.000 116.28654 ? 315  THR A OG1  1 
ATOM   4021  C CG2  . THR A  1  354  ? 149.12544 184.84132 174.71712 1.000 116.28654 ? 315  THR A CG2  1 
ATOM   4022  H H    . THR A  1  354  ? 152.07249 186.11711 174.91738 1.000 116.28654 ? 315  THR A H    1 
ATOM   4023  H HA   . THR A  1  354  ? 151.47591 183.96944 173.39220 1.000 116.28654 ? 315  THR A HA   1 
ATOM   4024  H HB   . THR A  1  354  ? 149.46286 184.69627 172.70744 1.000 116.28654 ? 315  THR A HB   1 
ATOM   4025  H HG1  . THR A  1  354  ? 149.98005 187.07283 173.78105 1.000 116.28654 ? 315  THR A HG1  1 
ATOM   4026  H HG21 . THR A  1  354  ? 148.16555 184.88915 174.58585 1.000 116.28654 ? 315  THR A HG21 1 
ATOM   4027  H HG22 . THR A  1  354  ? 149.36275 183.93714 174.97584 1.000 116.28654 ? 315  THR A HG22 1 
ATOM   4028  H HG23 . THR A  1  354  ? 149.37623 185.44955 175.42987 1.000 116.28654 ? 315  THR A HG23 1 
ATOM   4029  N N    . SER A  1  355  ? 151.63158 185.71436 171.26255 1.000 118.16762 ? 316  SER A N    1 
ATOM   4030  C CA   . SER A  1  355  ? 152.34898 186.32932 170.15506 1.000 118.16762 ? 316  SER A CA   1 
ATOM   4031  C C    . SER A  1  355  ? 152.68202 187.78276 170.46230 1.000 118.16762 ? 316  SER A C    1 
ATOM   4032  O O    . SER A  1  355  ? 151.89534 188.50315 171.08122 1.000 118.16762 ? 316  SER A O    1 
ATOM   4033  C CB   . SER A  1  355  ? 151.51261 186.24716 168.87913 1.000 118.16762 ? 316  SER A CB   1 
ATOM   4034  O OG   . SER A  1  355  ? 150.32339 187.00717 169.00517 1.000 118.16762 ? 316  SER A OG   1 
ATOM   4035  H H    . SER A  1  355  ? 150.86259 185.39358 171.04970 1.000 118.16762 ? 316  SER A H    1 
ATOM   4036  H HA   . SER A  1  355  ? 153.17974 185.85128 170.00616 1.000 118.16762 ? 316  SER A HA   1 
ATOM   4037  H HB2  . SER A  1  355  ? 152.03253 186.59602 168.13829 1.000 118.16762 ? 316  SER A HB2  1 
ATOM   4038  H HB3  . SER A  1  355  ? 151.27938 185.32035 168.71332 1.000 118.16762 ? 316  SER A HB3  1 
ATOM   4039  H HG   . SER A  1  355  ? 149.86946 186.72508 169.65321 1.000 118.16762 ? 316  SER A HG   1 
ATOM   4040  N N    . ASN A  1  356  ? 153.86092 188.20953 170.02159 1.000 113.07697 ? 317  ASN A N    1 
ATOM   4041  C CA   . ASN A  1  356  ? 154.29692 189.57663 170.24256 1.000 113.07697 ? 317  ASN A CA   1 
ATOM   4042  C C    . ASN A  1  356  ? 153.49204 190.54200 169.37819 1.000 113.07697 ? 317  ASN A C    1 
ATOM   4043  O O    . ASN A  1  356  ? 152.83830 190.15633 168.40567 1.000 113.07697 ? 317  ASN A O    1 
ATOM   4044  C CB   . ASN A  1  356  ? 155.78434 189.71945 169.92819 1.000 113.07697 ? 317  ASN A CB   1 
ATOM   4045  C CG   . ASN A  1  356  ? 156.63197 188.69758 170.65363 1.000 113.07697 ? 317  ASN A CG   1 
ATOM   4046  O OD1  . ASN A  1  356  ? 157.28507 187.86215 170.02988 1.000 113.07697 ? 317  ASN A OD1  1 
ATOM   4047  N ND2  . ASN A  1  356  ? 156.62048 188.75255 171.97899 1.000 113.07697 ? 317  ASN A ND2  1 
ATOM   4048  H H    . ASN A  1  356  ? 154.42531 187.72406 169.59110 1.000 113.07697 ? 317  ASN A H    1 
ATOM   4049  H HA   . ASN A  1  356  ? 154.15772 189.81167 171.17332 1.000 113.07697 ? 317  ASN A HA   1 
ATOM   4050  H HB2  . ASN A  1  356  ? 155.91930 189.59991 168.97511 1.000 113.07697 ? 317  ASN A HB2  1 
ATOM   4051  H HB3  . ASN A  1  356  ? 156.08160 190.60261 170.19776 1.000 113.07697 ? 317  ASN A HB3  1 
ATOM   4052  H HD21 . ASN A  1  356  ? 156.15059 189.34961 172.38009 1.000 113.07697 ? 317  ASN A HD21 1 
ATOM   4053  H HD22 . ASN A  1  356  ? 157.08570 188.19250 172.43663 1.000 113.07697 ? 317  ASN A HD22 1 
ATOM   4054  N N    . PHE A  1  357  ? 153.54763 191.81710 169.75020 1.000 121.83794 ? 318  PHE A N    1 
ATOM   4055  C CA   . PHE A  1  357  ? 152.87918 192.88683 169.02414 1.000 121.83794 ? 318  PHE A CA   1 
ATOM   4056  C C    . PHE A  1  357  ? 153.91955 193.87406 168.52267 1.000 121.83794 ? 318  PHE A C    1 
ATOM   4057  O O    . PHE A  1  357  ? 154.75641 194.34579 169.29897 1.000 121.83794 ? 318  PHE A O    1 
ATOM   4058  C CB   . PHE A  1  357  ? 151.86369 193.60576 169.91062 1.000 121.83794 ? 318  PHE A CB   1 
ATOM   4059  C CG   . PHE A  1  357  ? 151.28481 194.83671 169.28373 1.000 121.83794 ? 318  PHE A CG   1 
ATOM   4060  C CD1  . PHE A  1  357  ? 150.22070 194.74683 168.40469 1.000 121.83794 ? 318  PHE A CD1  1 
ATOM   4061  C CD2  . PHE A  1  357  ? 151.80755 196.08464 169.57017 1.000 121.83794 ? 318  PHE A CD2  1 
ATOM   4062  C CE1  . PHE A  1  357  ? 149.68669 195.87961 167.82514 1.000 121.83794 ? 318  PHE A CE1  1 
ATOM   4063  C CE2  . PHE A  1  357  ? 151.27837 197.22010 168.99368 1.000 121.83794 ? 318  PHE A CE2  1 
ATOM   4064  C CZ   . PHE A  1  357  ? 150.21636 197.11779 168.11997 1.000 121.83794 ? 318  PHE A CZ   1 
ATOM   4065  H H    . PHE A  1  357  ? 153.98005 192.09310 170.44045 1.000 121.83794 ? 318  PHE A H    1 
ATOM   4066  H HA   . PHE A  1  357  ? 152.41116 192.51938 168.25834 1.000 121.83794 ? 318  PHE A HA   1 
ATOM   4067  H HB2  . PHE A  1  357  ? 151.13208 192.99903 170.10414 1.000 121.83794 ? 318  PHE A HB2  1 
ATOM   4068  H HB3  . PHE A  1  357  ? 152.29966 193.86969 170.73596 1.000 121.83794 ? 318  PHE A HB3  1 
ATOM   4069  H HD1  . PHE A  1  357  ? 149.86005 193.91365 168.20305 1.000 121.83794 ? 318  PHE A HD1  1 
ATOM   4070  H HD2  . PHE A  1  357  ? 152.52353 196.15902 170.15898 1.000 121.83794 ? 318  PHE A HD2  1 
ATOM   4071  H HE1  . PHE A  1  357  ? 148.97066 195.80772 167.23600 1.000 121.83794 ? 318  PHE A HE1  1 
ATOM   4072  H HE2  . PHE A  1  357  ? 151.63720 198.05430 169.19424 1.000 121.83794 ? 318  PHE A HE2  1 
ATOM   4073  H HZ   . PHE A  1  357  ? 149.85817 197.88248 167.73033 1.000 121.83794 ? 318  PHE A HZ   1 
ATOM   4074  N N    . ARG A  1  358  ? 153.86036 194.18912 167.23175 1.000 128.74152 ? 319  ARG A N    1 
ATOM   4075  C CA   . ARG A  1  358  ? 154.78739 195.12323 166.60996 1.000 128.74152 ? 319  ARG A CA   1 
ATOM   4076  C C    . ARG A  1  358  ? 153.99731 196.17489 165.84984 1.000 128.74152 ? 319  ARG A C    1 
ATOM   4077  O O    . ARG A  1  358  ? 153.10311 195.83777 165.06802 1.000 128.74152 ? 319  ARG A O    1 
ATOM   4078  C CB   . ARG A  1  358  ? 155.74958 194.39872 165.66649 1.000 128.74152 ? 319  ARG A CB   1 
ATOM   4079  C CG   . ARG A  1  358  ? 156.84479 195.28682 165.10593 1.000 128.74152 ? 319  ARG A CG   1 
ATOM   4080  C CD   . ARG A  1  358  ? 157.62465 194.58515 164.00815 1.000 128.74152 ? 319  ARG A CD   1 
ATOM   4081  N NE   . ARG A  1  358  ? 157.99291 193.22347 164.37968 1.000 128.74152 ? 319  ARG A NE   1 
ATOM   4082  C CZ   . ARG A  1  358  ? 157.34902 192.13070 163.99022 1.000 128.74152 ? 319  ARG A CZ   1 
ATOM   4083  N NH1  . ARG A  1  358  ? 156.27438 192.19410 163.22030 1.000 128.74152 ? 319  ARG A NH1  1 
ATOM   4084  N NH2  . ARG A  1  358  ? 157.79312 190.94162 164.38658 1.000 128.74152 ? 319  ARG A NH2  1 
ATOM   4085  H H    . ARG A  1  358  ? 153.27899 193.86699 166.68596 1.000 128.74152 ? 319  ARG A H    1 
ATOM   4086  H HA   . ARG A  1  358  ? 155.30741 195.57069 167.29417 1.000 128.74152 ? 319  ARG A HA   1 
ATOM   4087  H HB2  . ARG A  1  358  ? 156.17328 193.67409 166.15243 1.000 128.74152 ? 319  ARG A HB2  1 
ATOM   4088  H HB3  . ARG A  1  358  ? 155.24480 194.04239 164.91872 1.000 128.74152 ? 319  ARG A HB3  1 
ATOM   4089  H HG2  . ARG A  1  358  ? 156.44978 196.08871 164.72978 1.000 128.74152 ? 319  ARG A HG2  1 
ATOM   4090  H HG3  . ARG A  1  358  ? 157.46280 195.51909 165.81655 1.000 128.74152 ? 319  ARG A HG3  1 
ATOM   4091  H HD2  . ARG A  1  358  ? 157.09096 194.56160 163.19995 1.000 128.74152 ? 319  ARG A HD2  1 
ATOM   4092  H HD3  . ARG A  1  358  ? 158.44382 195.07830 163.84498 1.000 128.74152 ? 319  ARG A HD3  1 
ATOM   4093  H HE   . ARG A  1  358  ? 158.65686 193.12369 164.91705 1.000 128.74152 ? 319  ARG A HE   1 
ATOM   4094  H HH11 . ARG A  1  358  ? 155.97194 192.95291 162.95488 1.000 128.74152 ? 319  ARG A HH11 1 
ATOM   4095  H HH12 . ARG A  1  358  ? 155.87573 191.46973 162.98381 1.000 128.74152 ? 319  ARG A HH12 1 
ATOM   4096  H HH21 . ARG A  1  358  ? 158.49015 190.88818 164.88751 1.000 128.74152 ? 319  ARG A HH21 1 
ATOM   4097  H HH22 . ARG A  1  358  ? 157.38354 190.22615 164.14175 1.000 128.74152 ? 319  ARG A HH22 1 
ATOM   4098  N N    . VAL A  1  359  ? 154.33081 197.44480 166.07638 1.000 132.77478 ? 320  VAL A N    1 
ATOM   4099  C CA   . VAL A  1  359  ? 153.64845 198.52994 165.38463 1.000 132.77478 ? 320  VAL A CA   1 
ATOM   4100  C C    . VAL A  1  359  ? 154.03755 198.50768 163.91416 1.000 132.77478 ? 320  VAL A C    1 
ATOM   4101  O O    . VAL A  1  359  ? 155.22540 198.53518 163.56760 1.000 132.77478 ? 320  VAL A O    1 
ATOM   4102  C CB   . VAL A  1  359  ? 153.98877 199.87951 166.03233 1.000 132.77478 ? 320  VAL A CB   1 
ATOM   4103  C CG1  . VAL A  1  359  ? 153.65474 201.02377 165.08801 1.000 132.77478 ? 320  VAL A CG1  1 
ATOM   4104  C CG2  . VAL A  1  359  ? 153.24237 200.03669 167.34469 1.000 132.77478 ? 320  VAL A CG2  1 
ATOM   4105  H H    . VAL A  1  359  ? 154.94428 197.70066 166.62203 1.000 132.77478 ? 320  VAL A H    1 
ATOM   4106  H HA   . VAL A  1  359  ? 152.68973 198.39647 165.44723 1.000 132.77478 ? 320  VAL A HA   1 
ATOM   4107  H HB   . VAL A  1  359  ? 154.93988 199.91146 166.21983 1.000 132.77478 ? 320  VAL A HB   1 
ATOM   4108  H HG11 . VAL A  1  359  ? 153.59581 201.84483 165.60115 1.000 132.77478 ? 320  VAL A HG11 1 
ATOM   4109  H HG12 . VAL A  1  359  ? 154.35486 201.10364 164.42134 1.000 132.77478 ? 320  VAL A HG12 1 
ATOM   4110  H HG13 . VAL A  1  359  ? 152.80335 200.84317 164.65960 1.000 132.77478 ? 320  VAL A HG13 1 
ATOM   4111  H HG21 . VAL A  1  359  ? 153.54271 200.84840 167.78264 1.000 132.77478 ? 320  VAL A HG21 1 
ATOM   4112  H HG22 . VAL A  1  359  ? 152.29130 200.09168 167.16192 1.000 132.77478 ? 320  VAL A HG22 1 
ATOM   4113  H HG23 . VAL A  1  359  ? 153.42755 199.26895 167.90765 1.000 132.77478 ? 320  VAL A HG23 1 
ATOM   4114  N N    . GLN A  1  360  ? 153.03800 198.46203 163.04302 1.000 146.98902 ? 321  GLN A N    1 
ATOM   4115  C CA   . GLN A  1  360  ? 153.30204 198.38274 161.61744 1.000 146.98902 ? 321  GLN A CA   1 
ATOM   4116  C C    . GLN A  1  360  ? 153.76466 199.73651 161.08272 1.000 146.98902 ? 321  GLN A C    1 
ATOM   4117  O O    . GLN A  1  360  ? 153.38524 200.78357 161.61342 1.000 146.98902 ? 321  GLN A O    1 
ATOM   4118  C CB   . GLN A  1  360  ? 152.05147 197.94150 160.86381 1.000 146.98902 ? 321  GLN A CB   1 
ATOM   4119  C CG   . GLN A  1  360  ? 151.24853 196.85041 161.55476 1.000 146.98902 ? 321  GLN A CG   1 
ATOM   4120  C CD   . GLN A  1  360  ? 152.08411 195.63148 161.88410 1.000 146.98902 ? 321  GLN A CD   1 
ATOM   4121  O OE1  . GLN A  1  360  ? 153.00630 195.27976 161.14849 1.000 146.98902 ? 321  GLN A OE1  1 
ATOM   4122  N NE2  . GLN A  1  360  ? 151.76450 194.97765 162.99526 1.000 146.98902 ? 321  GLN A NE2  1 
ATOM   4123  H H    . GLN A  1  360  ? 152.20510 198.48286 163.25363 1.000 146.98902 ? 321  GLN A H    1 
ATOM   4124  H HA   . GLN A  1  360  ? 153.99924 197.72685 161.46521 1.000 146.98902 ? 321  GLN A HA   1 
ATOM   4125  H HB2  . GLN A  1  360  ? 151.46939 198.70951 160.75304 1.000 146.98902 ? 321  GLN A HB2  1 
ATOM   4126  H HB3  . GLN A  1  360  ? 152.31666 197.60498 159.99355 1.000 146.98902 ? 321  GLN A HB3  1 
ATOM   4127  H HG2  . GLN A  1  360  ? 150.87842 197.19660 162.38144 1.000 146.98902 ? 321  GLN A HG2  1 
ATOM   4128  H HG3  . GLN A  1  360  ? 150.53133 196.56874 160.96553 1.000 146.98902 ? 321  GLN A HG3  1 
ATOM   4129  H HE21 . GLN A  1  360  ? 151.11301 195.25368 163.48415 1.000 146.98902 ? 321  GLN A HE21 1 
ATOM   4130  H HE22 . GLN A  1  360  ? 152.20905 194.27863 163.22602 1.000 146.98902 ? 321  GLN A HE22 1 
ATOM   4131  N N    . PRO A  1  361  ? 154.58801 199.74469 160.03568 1.000 150.03874 ? 322  PRO A N    1 
ATOM   4132  C CA   . PRO A  1  361  ? 154.93336 201.01766 159.39465 1.000 150.03874 ? 322  PRO A CA   1 
ATOM   4133  C C    . PRO A  1  361  ? 153.69726 201.67179 158.79896 1.000 150.03874 ? 322  PRO A C    1 
ATOM   4134  O O    . PRO A  1  361  ? 152.80846 200.99911 158.27305 1.000 150.03874 ? 322  PRO A O    1 
ATOM   4135  C CB   . PRO A  1  361  ? 155.94107 200.61289 158.31353 1.000 150.03874 ? 322  PRO A CB   1 
ATOM   4136  C CG   . PRO A  1  361  ? 155.65491 199.17941 158.04216 1.000 150.03874 ? 322  PRO A CG   1 
ATOM   4137  C CD   . PRO A  1  361  ? 155.19055 198.59452 159.34091 1.000 150.03874 ? 322  PRO A CD   1 
ATOM   4138  H HA   . PRO A  1  361  ? 155.35324 201.62124 160.02602 1.000 150.03874 ? 322  PRO A HA   1 
ATOM   4139  H HB2  . PRO A  1  361  ? 155.80014 201.14842 157.51715 1.000 150.03874 ? 322  PRO A HB2  1 
ATOM   4140  H HB3  . PRO A  1  361  ? 156.84424 200.72560 158.64897 1.000 150.03874 ? 322  PRO A HB3  1 
ATOM   4141  H HG2  . PRO A  1  361  ? 154.95935 199.10946 157.36976 1.000 150.03874 ? 322  PRO A HG2  1 
ATOM   4142  H HG3  . PRO A  1  361  ? 156.46490 198.73863 157.74123 1.000 150.03874 ? 322  PRO A HG3  1 
ATOM   4143  H HD2  . PRO A  1  361  ? 154.52484 197.90719 159.18201 1.000 150.03874 ? 322  PRO A HD2  1 
ATOM   4144  H HD3  . PRO A  1  361  ? 155.94402 198.25090 159.84601 1.000 150.03874 ? 322  PRO A HD3  1 
ATOM   4145  N N    . THR A  1  362  ? 153.64631 202.99902 158.88401 1.000 157.78268 ? 323  THR A N    1 
ATOM   4146  C CA   . THR A  1  362  ? 152.49693 203.73596 158.37545 1.000 157.78268 ? 323  THR A CA   1 
ATOM   4147  C C    . THR A  1  362  ? 152.65644 204.10649 156.90616 1.000 157.78268 ? 323  THR A C    1 
ATOM   4148  O O    . THR A  1  362  ? 151.69662 204.00060 156.13569 1.000 157.78268 ? 323  THR A O    1 
ATOM   4149  C CB   . THR A  1  362  ? 152.27039 204.99727 159.21130 1.000 157.78268 ? 323  THR A CB   1 
ATOM   4150  O OG1  . THR A  1  362  ? 153.38847 205.87935 159.06264 1.000 157.78268 ? 323  THR A OG1  1 
ATOM   4151  C CG2  . THR A  1  362  ? 152.10283 204.63989 160.68032 1.000 157.78268 ? 323  THR A CG2  1 
ATOM   4152  H H    . THR A  1  362  ? 154.26055 203.49191 159.22954 1.000 157.78268 ? 323  THR A H    1 
ATOM   4153  H HA   . THR A  1  362  ? 151.70613 203.18038 158.45752 1.000 157.78268 ? 323  THR A HA   1 
ATOM   4154  H HB   . THR A  1  362  ? 151.46388 205.44392 158.90990 1.000 157.78268 ? 323  THR A HB   1 
ATOM   4155  H HG1  . THR A  1  362  ? 153.27464 206.56922 159.52794 1.000 157.78268 ? 323  THR A HG1  1 
ATOM   4156  H HG21 . THR A  1  362  ? 151.83940 205.42476 161.18529 1.000 157.78268 ? 323  THR A HG21 1 
ATOM   4157  H HG22 . THR A  1  362  ? 151.41968 203.95837 160.77890 1.000 157.78268 ? 323  THR A HG22 1 
ATOM   4158  H HG23 . THR A  1  362  ? 152.93872 204.30126 161.03737 1.000 157.78268 ? 323  THR A HG23 1 
ATOM   4159  N N    . GLU A  1  363  ? 153.84297 204.53856 156.50244 1.000 156.74049 ? 324  GLU A N    1 
ATOM   4160  C CA   . GLU A  1  363  ? 154.14209 204.83575 155.10323 1.000 156.74049 ? 324  GLU A CA   1 
ATOM   4161  C C    . GLU A  1  363  ? 155.65655 204.96168 154.97156 1.000 156.74049 ? 324  GLU A C    1 
ATOM   4162  O O    . GLU A  1  363  ? 156.40561 204.64527 155.90389 1.000 156.74049 ? 324  GLU A O    1 
ATOM   4163  C CB   . GLU A  1  363  ? 153.40636 206.09202 154.62796 1.000 156.74049 ? 324  GLU A CB   1 
ATOM   4164  C CG   . GLU A  1  363  ? 153.95866 207.41314 155.15241 1.000 156.74049 ? 324  GLU A CG   1 
ATOM   4165  C CD   . GLU A  1  363  ? 153.41483 207.76783 156.51840 1.000 156.74049 ? 324  GLU A CD   1 
ATOM   4166  O OE1  . GLU A  1  363  ? 153.24565 206.85151 157.34562 1.000 156.74049 ? 324  GLU A OE1  1 
ATOM   4167  O OE2  . GLU A  1  363  ? 153.15331 208.96328 156.76510 1.000 156.74049 ? 324  GLU A OE2  1 
ATOM   4168  H H    . GLU A  1  363  ? 154.50844 204.67138 157.03073 1.000 156.74049 ? 324  GLU A H    1 
ATOM   4169  H HA   . GLU A  1  363  ? 153.85283 204.09166 154.55221 1.000 156.74049 ? 324  GLU A HA   1 
ATOM   4170  H HB2  . GLU A  1  363  ? 153.44878 206.12358 153.65937 1.000 156.74049 ? 324  GLU A HB2  1 
ATOM   4171  H HB3  . GLU A  1  363  ? 152.48002 206.03188 154.90896 1.000 156.74049 ? 324  GLU A HB3  1 
ATOM   4172  H HG2  . GLU A  1  363  ? 154.92436 207.37480 155.21501 1.000 156.74049 ? 324  GLU A HG2  1 
ATOM   4173  H HG3  . GLU A  1  363  ? 153.70009 208.12040 154.54103 1.000 156.74049 ? 324  GLU A HG3  1 
ATOM   4174  N N    . SER A  1  364  ? 156.10814 205.42130 153.80864 1.000 156.58109 ? 325  SER A N    1 
ATOM   4175  C CA   . SER A  1  364  ? 157.52162 205.61433 153.53057 1.000 156.58109 ? 325  SER A CA   1 
ATOM   4176  C C    . SER A  1  364  ? 157.79046 207.07878 153.21727 1.000 156.58109 ? 325  SER A C    1 
ATOM   4177  O O    . SER A  1  364  ? 156.92497 207.78912 152.69787 1.000 156.58109 ? 325  SER A O    1 
ATOM   4178  C CB   . SER A  1  364  ? 157.98192 204.74271 152.35806 1.000 156.58109 ? 325  SER A CB   1 
ATOM   4179  O OG   . SER A  1  364  ? 159.27555 205.12154 151.92213 1.000 156.58109 ? 325  SER A OG   1 
ATOM   4180  H H    . SER A  1  364  ? 155.59844 205.63297 153.14906 1.000 156.58109 ? 325  SER A H    1 
ATOM   4181  H HA   . SER A  1  364  ? 158.04052 205.37224 154.31257 1.000 156.58109 ? 325  SER A HA   1 
ATOM   4182  H HB2  . SER A  1  364  ? 158.00387 203.81585 152.64340 1.000 156.58109 ? 325  SER A HB2  1 
ATOM   4183  H HB3  . SER A  1  364  ? 157.35804 204.84808 151.62281 1.000 156.58109 ? 325  SER A HB3  1 
ATOM   4184  H HG   . SER A  1  364  ? 159.51512 204.63705 151.27904 1.000 156.58109 ? 325  SER A HG   1 
ATOM   4185  N N    . ILE A  1  365  ? 159.00009 207.52482 153.54382 1.000 164.62496 ? 326  ILE A N    1 
ATOM   4186  C CA   . ILE A  1  365  ? 159.42385 208.89787 153.30090 1.000 164.62496 ? 326  ILE A CA   1 
ATOM   4187  C C    . ILE A  1  365  ? 160.84855 208.86927 152.76571 1.000 164.62496 ? 326  ILE A C    1 
ATOM   4188  O O    . ILE A  1  365  ? 161.68507 208.09291 153.23900 1.000 164.62496 ? 326  ILE A O    1 
ATOM   4189  C CB   . ILE A  1  365  ? 159.32133 209.75437 154.58033 1.000 164.62496 ? 326  ILE A CB   1 
ATOM   4190  C CG1  . ILE A  1  365  ? 159.20460 211.23606 154.22212 1.000 164.62496 ? 326  ILE A CG1  1 
ATOM   4191  C CG2  . ILE A  1  365  ? 160.51781 209.51501 155.48692 1.000 164.62496 ? 326  ILE A CG2  1 
ATOM   4192  C CD1  . ILE A  1  365  ? 157.87641 211.60011 153.59119 1.000 164.62496 ? 326  ILE A CD1  1 
ATOM   4193  H H    . ILE A  1  365  ? 159.60525 207.03940 153.91447 1.000 164.62496 ? 326  ILE A H    1 
ATOM   4194  H HA   . ILE A  1  365  ? 158.85494 209.29167 152.62167 1.000 164.62496 ? 326  ILE A HA   1 
ATOM   4195  H HB   . ILE A  1  365  ? 158.51987 209.49159 155.05943 1.000 164.62496 ? 326  ILE A HB   1 
ATOM   4196  H HG12 . ILE A  1  365  ? 159.30473 211.76299 155.03028 1.000 164.62496 ? 326  ILE A HG12 1 
ATOM   4197  H HG13 . ILE A  1  365  ? 159.90595 211.46250 153.59147 1.000 164.62496 ? 326  ILE A HG13 1 
ATOM   4198  H HG21 . ILE A  1  365  ? 160.31377 209.85619 156.37168 1.000 164.62496 ? 326  ILE A HG21 1 
ATOM   4199  H HG22 . ILE A  1  365  ? 160.68881 208.56207 155.53354 1.000 164.62496 ? 326  ILE A HG22 1 
ATOM   4200  H HG23 . ILE A  1  365  ? 161.29184 209.97558 155.12689 1.000 164.62496 ? 326  ILE A HG23 1 
ATOM   4201  H HD11 . ILE A  1  365  ? 157.60871 212.47863 153.90133 1.000 164.62496 ? 326  ILE A HD11 1 
ATOM   4202  H HD12 . ILE A  1  365  ? 157.97489 211.60358 152.62623 1.000 164.62496 ? 326  ILE A HD12 1 
ATOM   4203  H HD13 . ILE A  1  365  ? 157.21228 210.94413 153.85488 1.000 164.62496 ? 326  ILE A HD13 1 
ATOM   4204  N N    . VAL A  1  366  ? 161.12172 209.71366 151.77309 1.000 175.38468 ? 327  VAL A N    1 
ATOM   4205  C CA   . VAL A  1  366  ? 162.40086 209.72935 151.07299 1.000 175.38468 ? 327  VAL A CA   1 
ATOM   4206  C C    . VAL A  1  366  ? 162.93668 211.15364 151.05607 1.000 175.38468 ? 327  VAL A C    1 
ATOM   4207  O O    . VAL A  1  366  ? 162.21323 212.08918 150.69741 1.000 175.38468 ? 327  VAL A O    1 
ATOM   4208  C CB   . VAL A  1  366  ? 162.26462 209.19009 149.63675 1.000 175.38468 ? 327  VAL A CB   1 
ATOM   4209  C CG1  . VAL A  1  366  ? 163.56878 209.36130 148.87823 1.000 175.38468 ? 327  VAL A CG1  1 
ATOM   4210  C CG2  . VAL A  1  366  ? 161.83956 207.73027 149.65778 1.000 175.38468 ? 327  VAL A CG2  1 
ATOM   4211  H H    . VAL A  1  366  ? 160.56502 210.29988 151.48153 1.000 175.38468 ? 327  VAL A H    1 
ATOM   4212  H HA   . VAL A  1  366  ? 163.03626 209.17129 151.54775 1.000 175.38468 ? 327  VAL A HA   1 
ATOM   4213  H HB   . VAL A  1  366  ? 161.57886 209.69572 149.17291 1.000 175.38468 ? 327  VAL A HB   1 
ATOM   4214  H HG11 . VAL A  1  366  ? 163.55039 208.79441 148.09130 1.000 175.38468 ? 327  VAL A HG11 1 
ATOM   4215  H HG12 . VAL A  1  366  ? 163.66450 210.28939 148.61303 1.000 175.38468 ? 327  VAL A HG12 1 
ATOM   4216  H HG13 . VAL A  1  366  ? 164.30368 209.10115 149.45494 1.000 175.38468 ? 327  VAL A HG13 1 
ATOM   4217  H HG21 . VAL A  1  366  ? 161.75545 207.41353 148.74474 1.000 175.38468 ? 327  VAL A HG21 1 
ATOM   4218  H HG22 . VAL A  1  366  ? 162.51180 207.21232 150.12738 1.000 175.38468 ? 327  VAL A HG22 1 
ATOM   4219  H HG23 . VAL A  1  366  ? 160.98622 207.65626 150.11300 1.000 175.38468 ? 327  VAL A HG23 1 
ATOM   4220  N N    . ARG A  1  367  ? 164.20338 211.31380 151.43344 1.000 175.12706 ? 328  ARG A N    1 
ATOM   4221  C CA   . ARG A  1  367  ? 164.87964 212.60430 151.42155 1.000 175.12706 ? 328  ARG A CA   1 
ATOM   4222  C C    . ARG A  1  367  ? 166.20707 212.44680 150.69753 1.000 175.12706 ? 328  ARG A C    1 
ATOM   4223  O O    . ARG A  1  367  ? 166.96142 211.51220 150.98580 1.000 175.12706 ? 328  ARG A O    1 
ATOM   4224  C CB   . ARG A  1  367  ? 165.11372 213.11852 152.84517 1.000 175.12706 ? 328  ARG A CB   1 
ATOM   4225  C CG   . ARG A  1  367  ? 163.88240 213.07444 153.73521 1.000 175.12706 ? 328  ARG A CG   1 
ATOM   4226  C CD   . ARG A  1  367  ? 162.78895 213.99955 153.23665 1.000 175.12706 ? 328  ARG A CD   1 
ATOM   4227  N NE   . ARG A  1  367  ? 163.19122 215.39838 153.30104 1.000 175.12706 ? 328  ARG A NE   1 
ATOM   4228  C CZ   . ARG A  1  367  ? 162.39197 216.42053 153.02973 1.000 175.12706 ? 328  ARG A CZ   1 
ATOM   4229  N NH1  . ARG A  1  367  ? 161.13190 216.23718 152.67007 1.000 175.12706 ? 328  ARG A NH1  1 
ATOM   4230  N NH2  . ARG A  1  367  ? 162.86836 217.65840 153.12337 1.000 175.12706 ? 328  ARG A NH2  1 
ATOM   4231  H H    . ARG A  1  367  ? 164.70327 210.66995 151.70771 1.000 175.12706 ? 328  ARG A H    1 
ATOM   4232  H HA   . ARG A  1  367  ? 164.34122 213.25230 150.94150 1.000 175.12706 ? 328  ARG A HA   1 
ATOM   4233  H HB2  . ARG A  1  367  ? 165.79882 212.57378 153.26335 1.000 175.12706 ? 328  ARG A HB2  1 
ATOM   4234  H HB3  . ARG A  1  367  ? 165.41199 214.04022 152.79828 1.000 175.12706 ? 328  ARG A HB3  1 
ATOM   4235  H HG2  . ARG A  1  367  ? 163.53040 212.17082 153.75332 1.000 175.12706 ? 328  ARG A HG2  1 
ATOM   4236  H HG3  . ARG A  1  367  ? 164.12810 213.35388 154.63097 1.000 175.12706 ? 328  ARG A HG3  1 
ATOM   4237  H HD2  . ARG A  1  367  ? 162.58219 213.78823 152.31406 1.000 175.12706 ? 328  ARG A HD2  1 
ATOM   4238  H HD3  . ARG A  1  367  ? 162.00008 213.88624 153.78965 1.000 175.12706 ? 328  ARG A HD3  1 
ATOM   4239  H HE   . ARG A  1  367  ? 163.98740 215.57386 153.57466 1.000 175.12706 ? 328  ARG A HE   1 
ATOM   4240  H HH11 . ARG A  1  367  ? 160.81204 215.44167 152.60601 1.000 175.12706 ? 328  ARG A HH11 1 
ATOM   4241  H HH12 . ARG A  1  367  ? 160.63178 216.91557 152.49906 1.000 175.12706 ? 328  ARG A HH12 1 
ATOM   4242  H HH21 . ARG A  1  367  ? 163.68599 217.78771 153.35678 1.000 175.12706 ? 328  ARG A HH21 1 
ATOM   4243  H HH22 . ARG A  1  367  ? 162.35929 218.32946 152.95017 1.000 175.12706 ? 328  ARG A HH22 1 
ATOM   4244  N N    . PHE A  1  368  ? 166.49406 213.34812 149.76377 1.000 201.77104 ? 329  PHE A N    1 
ATOM   4245  C CA   . PHE A  1  368  ? 167.73319 213.27202 149.00506 1.000 201.77104 ? 329  PHE A CA   1 
ATOM   4246  C C    . PHE A  1  368  ? 168.21301 214.67882 148.68548 1.000 201.77104 ? 329  PHE A C    1 
ATOM   4247  O O    . PHE A  1  368  ? 167.43546 215.63769 148.75886 1.000 201.77104 ? 329  PHE A O    1 
ATOM   4248  C CB   . PHE A  1  368  ? 167.55935 212.45633 147.71971 1.000 201.77104 ? 329  PHE A CB   1 
ATOM   4249  C CG   . PHE A  1  368  ? 167.76120 210.98539 147.91682 1.000 201.77104 ? 329  PHE A CG   1 
ATOM   4250  C CD1  . PHE A  1  368  ? 169.02577 210.43059 147.83059 1.000 201.77104 ? 329  PHE A CD1  1 
ATOM   4251  C CD2  . PHE A  1  368  ? 166.68937 210.15746 148.19651 1.000 201.77104 ? 329  PHE A CD2  1 
ATOM   4252  C CE1  . PHE A  1  368  ? 169.21675 209.07592 148.01653 1.000 201.77104 ? 329  PHE A CE1  1 
ATOM   4253  C CE2  . PHE A  1  368  ? 166.87419 208.80137 148.38231 1.000 201.77104 ? 329  PHE A CE2  1 
ATOM   4254  C CZ   . PHE A  1  368  ? 168.13962 208.26030 148.29225 1.000 201.77104 ? 329  PHE A CZ   1 
ATOM   4255  H H    . PHE A  1  368  ? 165.98825 214.00979 149.55062 1.000 201.77104 ? 329  PHE A H    1 
ATOM   4256  H HA   . PHE A  1  368  ? 168.39592 212.83246 149.55702 1.000 201.77104 ? 329  PHE A HA   1 
ATOM   4257  H HB2  . PHE A  1  368  ? 166.66132 212.59200 147.37905 1.000 201.77104 ? 329  PHE A HB2  1 
ATOM   4258  H HB3  . PHE A  1  368  ? 168.21032 212.76064 147.06883 1.000 201.77104 ? 329  PHE A HB3  1 
ATOM   4259  H HD1  . PHE A  1  368  ? 169.75551 210.97633 147.64500 1.000 201.77104 ? 329  PHE A HD1  1 
ATOM   4260  H HD2  . PHE A  1  368  ? 165.83437 210.51778 148.25840 1.000 201.77104 ? 329  PHE A HD2  1 
ATOM   4261  H HE1  . PHE A  1  368  ? 170.07098 208.71343 147.95462 1.000 201.77104 ? 329  PHE A HE1  1 
ATOM   4262  H HE2  . PHE A  1  368  ? 166.14615 208.25348 148.56867 1.000 201.77104 ? 329  PHE A HE2  1 
ATOM   4263  H HZ   . PHE A  1  368  ? 168.26609 207.34737 148.41702 1.000 201.77104 ? 329  PHE A HZ   1 
ATOM   4264  N N    . PRO A  1  369  ? 169.49795 214.83775 148.32726 1.000 207.94638 ? 330  PRO A N    1 
ATOM   4265  C CA   . PRO A  1  369  ? 170.07160 216.18490 148.18971 1.000 207.94638 ? 330  PRO A CA   1 
ATOM   4266  C C    . PRO A  1  369  ? 169.68785 216.92945 146.91883 1.000 207.94638 ? 330  PRO A C    1 
ATOM   4267  O O    . PRO A  1  369  ? 168.84761 216.49031 146.12762 1.000 207.94638 ? 330  PRO A O    1 
ATOM   4268  C CB   . PRO A  1  369  ? 171.58462 215.92202 148.21125 1.000 207.94638 ? 330  PRO A CB   1 
ATOM   4269  C CG   . PRO A  1  369  ? 171.74704 214.55858 148.78333 1.000 207.94638 ? 330  PRO A CG   1 
ATOM   4270  C CD   . PRO A  1  369  ? 170.54806 213.80524 148.32000 1.000 207.94638 ? 330  PRO A CD   1 
ATOM   4271  H HA   . PRO A  1  369  ? 169.83346 216.72717 148.95793 1.000 207.94638 ? 330  PRO A HA   1 
ATOM   4272  H HB2  . PRO A  1  369  ? 171.93379 215.95700 147.30699 1.000 207.94638 ? 330  PRO A HB2  1 
ATOM   4273  H HB3  . PRO A  1  369  ? 172.02108 216.58202 148.77228 1.000 207.94638 ? 330  PRO A HB3  1 
ATOM   4274  H HG2  . PRO A  1  369  ? 172.56030 214.15452 148.44249 1.000 207.94638 ? 330  PRO A HG2  1 
ATOM   4275  H HG3  . PRO A  1  369  ? 171.76736 214.61011 149.75173 1.000 207.94638 ? 330  PRO A HG3  1 
ATOM   4276  H HD2  . PRO A  1  369  ? 170.68684 213.47029 147.42036 1.000 207.94638 ? 330  PRO A HD2  1 
ATOM   4277  H HD3  . PRO A  1  369  ? 170.35507 213.08814 148.94006 1.000 207.94638 ? 330  PRO A HD3  1 
ATOM   4278  N N    . ASN A  1  370  ? 170.32902 218.08205 146.74516 1.000 236.50578 ? 331  ASN A N    1 
ATOM   4279  C CA   . ASN A  1  370  ? 170.14389 218.99108 145.62207 1.000 236.50578 ? 331  ASN A CA   1 
ATOM   4280  C C    . ASN A  1  370  ? 171.15633 218.67469 144.51574 1.000 236.50578 ? 331  ASN A C    1 
ATOM   4281  O O    . ASN A  1  370  ? 171.68937 217.56522 144.43081 1.000 236.50578 ? 331  ASN A O    1 
ATOM   4282  C CB   . ASN A  1  370  ? 170.26257 220.44129 146.09843 1.000 236.50578 ? 331  ASN A CB   1 
ATOM   4283  C CG   . ASN A  1  370  ? 169.20349 220.81759 147.09996 1.000 236.50578 ? 331  ASN A CG   1 
ATOM   4284  O OD1  . ASN A  1  370  ? 168.71837 219.98205 147.86183 1.000 236.50578 ? 331  ASN A OD1  1 
ATOM   4285  N ND2  . ASN A  1  370  ? 168.83570 222.09069 147.10387 1.000 236.50578 ? 331  ASN A ND2  1 
ATOM   4286  H H    . ASN A  1  370  ? 170.91344 218.37332 147.30461 1.000 236.50578 ? 331  ASN A H    1 
ATOM   4287  H HA   . ASN A  1  370  ? 169.25328 218.86662 145.25811 1.000 236.50578 ? 331  ASN A HA   1 
ATOM   4288  H HB2  . ASN A  1  370  ? 171.12970 220.56919 146.51359 1.000 236.50578 ? 331  ASN A HB2  1 
ATOM   4289  H HB3  . ASN A  1  370  ? 170.16275 221.04041 145.34383 1.000 236.50578 ? 331  ASN A HB3  1 
ATOM   4290  H HD22 . ASN A  1  370  ? 169.19834 222.64469 146.55514 1.000 236.50578 ? 331  ASN A HD22 1 
ATOM   4291  N N    . ILE A  1  371  ? 171.41191 219.66196 143.65468 1.000 318.56342 ? 332  ILE A N    1 
ATOM   4292  C CA   . ILE A  1  371  ? 172.26258 219.58126 142.47066 1.000 318.56342 ? 332  ILE A CA   1 
ATOM   4293  C C    . ILE A  1  371  ? 173.52383 218.75829 142.71763 1.000 318.56342 ? 332  ILE A C    1 
ATOM   4294  O O    . ILE A  1  371  ? 174.10291 218.78341 143.80932 1.000 318.56342 ? 332  ILE A O    1 
ATOM   4295  C CB   . ILE A  1  371  ? 172.60930 221.01426 142.01280 1.000 318.56342 ? 332  ILE A CB   1 
ATOM   4296  C CG1  . ILE A  1  371  ? 171.42768 221.62158 141.24490 1.000 318.56342 ? 332  ILE A CG1  1 
ATOM   4297  C CG2  . ILE A  1  371  ? 173.92061 221.06877 141.21417 1.000 318.56342 ? 332  ILE A CG2  1 
ATOM   4298  C CD1  . ILE A  1  371  ? 171.44217 223.13069 141.18752 1.000 318.56342 ? 332  ILE A CD1  1 
ATOM   4299  H H    . ILE A  1  371  ? 171.07235 220.44568 143.73718 1.000 318.56342 ? 332  ILE A H    1 
ATOM   4300  H HA   . ILE A  1  371  ? 171.76346 219.15450 141.75782 1.000 318.56342 ? 332  ILE A HA   1 
ATOM   4301  H HB   . ILE A  1  371  ? 172.73682 221.54874 142.81201 1.000 318.56342 ? 332  ILE A HB   1 
ATOM   4302  H HG12 . ILE A  1  371  ? 171.43495 221.30019 140.33223 1.000 318.56342 ? 332  ILE A HG12 1 
ATOM   4303  H HG13 . ILE A  1  371  ? 170.60318 221.35100 141.67868 1.000 318.56342 ? 332  ILE A HG13 1 
ATOM   4304  H HG21 . ILE A  1  371  ? 174.66039 221.13048 141.83839 1.000 318.56342 ? 332  ILE A HG21 1 
ATOM   4305  H HG22 . ILE A  1  371  ? 174.02212 220.27959 140.66564 1.000 318.56342 ? 332  ILE A HG22 1 
ATOM   4306  H HG23 . ILE A  1  371  ? 173.90651 221.85816 140.65070 1.000 318.56342 ? 332  ILE A HG23 1 
ATOM   4307  H HD11 . ILE A  1  371  ? 170.62289 223.43582 140.76659 1.000 318.56342 ? 332  ILE A HD11 1 
ATOM   4308  H HD12 . ILE A  1  371  ? 171.50001 223.48020 142.09028 1.000 318.56342 ? 332  ILE A HD12 1 
ATOM   4309  H HD13 . ILE A  1  371  ? 172.20847 223.42067 140.66886 1.000 318.56342 ? 332  ILE A HD13 1 
ATOM   4310  N N    . THR A  1  372  ? 173.94376 218.02709 141.68940 1.000 356.11282 ? 333  THR A N    1 
ATOM   4311  C CA   . THR A  1  372  ? 174.94794 216.97145 141.79203 1.000 356.11282 ? 333  THR A CA   1 
ATOM   4312  C C    . THR A  1  372  ? 175.95863 217.17754 140.66267 1.000 356.11282 ? 333  THR A C    1 
ATOM   4313  O O    . THR A  1  372  ? 176.11110 218.28099 140.12996 1.000 356.11282 ? 333  THR A O    1 
ATOM   4314  C CB   . THR A  1  372  ? 174.28096 215.59129 141.74749 1.000 356.11282 ? 333  THR A CB   1 
ATOM   4315  O OG1  . THR A  1  372  ? 173.60339 215.42390 140.49560 1.000 356.11282 ? 333  THR A OG1  1 
ATOM   4316  C CG2  . THR A  1  372  ? 173.27989 215.44956 142.88387 1.000 356.11282 ? 333  THR A CG2  1 
ATOM   4317  H H    . THR A  1  372  ? 173.64307 218.12841 140.89368 1.000 356.11282 ? 333  THR A H    1 
ATOM   4318  H HA   . THR A  1  372  ? 175.41636 217.05482 142.63732 1.000 356.11282 ? 333  THR A HA   1 
ATOM   4319  H HB   . THR A  1  372  ? 174.95470 214.90082 141.84691 1.000 356.11282 ? 333  THR A HB   1 
ATOM   4320  H HG1  . THR A  1  372  ? 173.23481 214.66960 140.46770 1.000 356.11282 ? 333  THR A HG1  1 
ATOM   4321  H HG21 . THR A  1  372  ? 173.05180 214.51555 143.01177 1.000 356.11282 ? 333  THR A HG21 1 
ATOM   4322  H HG22 . THR A  1  372  ? 173.66189 215.79610 143.70557 1.000 356.11282 ? 333  THR A HG22 1 
ATOM   4323  H HG23 . THR A  1  372  ? 172.47327 215.94762 142.67865 1.000 356.11282 ? 333  THR A HG23 1 
ATOM   4324  N N    . ASN A  1  373  ? 176.73047 216.13502 140.34705 1.000 381.89834 ? 334  ASN A N    1 
ATOM   4325  C CA   . ASN A  1  373  ? 177.79974 216.20975 139.35191 1.000 381.89834 ? 334  ASN A CA   1 
ATOM   4326  C C    . ASN A  1  373  ? 177.33542 215.77039 137.96174 1.000 381.89834 ? 334  ASN A C    1 
ATOM   4327  O O    . ASN A  1  373  ? 176.59574 214.79383 137.82309 1.000 381.89834 ? 334  ASN A O    1 
ATOM   4328  C CB   . ASN A  1  373  ? 178.97420 215.33942 139.80383 1.000 381.89834 ? 334  ASN A CB   1 
ATOM   4329  C CG   . ASN A  1  373  ? 180.23285 215.58664 139.00014 1.000 381.89834 ? 334  ASN A CG   1 
ATOM   4330  O OD1  . ASN A  1  373  ? 180.18183 215.77506 137.78423 1.000 381.89834 ? 334  ASN A OD1  1 
ATOM   4331  N ND2  . ASN A  1  373  ? 181.37571 215.57983 139.67606 1.000 381.89834 ? 334  ASN A ND2  1 
ATOM   4332  H H    . ASN A  1  373  ? 176.65294 215.35727 140.70521 1.000 381.89834 ? 334  ASN A H    1 
ATOM   4333  H HA   . ASN A  1  373  ? 178.11149 217.12571 139.28920 1.000 381.89834 ? 334  ASN A HA   1 
ATOM   4334  H HB2  . ASN A  1  373  ? 179.17250 215.54275 140.73146 1.000 381.89834 ? 334  ASN A HB2  1 
ATOM   4335  H HB3  . ASN A  1  373  ? 178.73093 214.40720 139.72009 1.000 381.89834 ? 334  ASN A HB3  1 
ATOM   4336  H HD21 . ASN A  1  373  ? 182.11929 215.71389 139.26532 1.000 381.89834 ? 334  ASN A HD21 1 
ATOM   4337  H HD22 . ASN A  1  373  ? 181.37224 215.44262 140.52508 1.000 381.89834 ? 334  ASN A HD22 1 
ATOM   4338  N N    . LEU A  1  374  ? 177.78864 216.50205 136.93170 1.000 381.43427 ? 335  LEU A N    1 
ATOM   4339  C CA   . LEU A  1  374  ? 177.48146 216.20624 135.52699 1.000 381.43427 ? 335  LEU A CA   1 
ATOM   4340  C C    . LEU A  1  374  ? 178.49445 215.24165 134.92853 1.000 381.43427 ? 335  LEU A C    1 
ATOM   4341  O O    . LEU A  1  374  ? 179.67715 215.57268 134.81622 1.000 381.43427 ? 335  LEU A O    1 
ATOM   4342  C CB   . LEU A  1  374  ? 177.50446 217.46128 134.65251 1.000 381.43427 ? 335  LEU A CB   1 
ATOM   4343  C CG   . LEU A  1  374  ? 176.53165 218.63015 134.67773 1.000 381.43427 ? 335  LEU A CG   1 
ATOM   4344  C CD1  . LEU A  1  374  ? 177.02254 219.73873 133.76973 1.000 381.43427 ? 335  LEU A CD1  1 
ATOM   4345  C CD2  . LEU A  1  374  ? 175.16629 218.17993 134.23666 1.000 381.43427 ? 335  LEU A CD2  1 
ATOM   4346  H H    . LEU A  1  374  ? 178.28510 217.19602 137.02950 1.000 381.43427 ? 335  LEU A H    1 
ATOM   4347  H HA   . LEU A  1  374  ? 176.60095 215.80589 135.46534 1.000 381.43427 ? 335  LEU A HA   1 
ATOM   4348  H HB2  . LEU A  1  374  ? 178.37496 217.86292 134.79963 1.000 381.43427 ? 335  LEU A HB2  1 
ATOM   4349  H HB3  . LEU A  1  374  ? 177.48142 217.14207 133.73697 1.000 381.43427 ? 335  LEU A HB3  1 
ATOM   4350  H HG   . LEU A  1  374  ? 176.47528 218.97874 135.55663 1.000 381.43427 ? 335  LEU A HG   1 
ATOM   4351  H HD11 . LEU A  1  374  ? 176.45501 220.51691 133.87569 1.000 381.43427 ? 335  LEU A HD11 1 
ATOM   4352  H HD12 . LEU A  1  374  ? 177.93786 219.95950 134.00339 1.000 381.43427 ? 335  LEU A HD12 1 
ATOM   4353  H HD13 . LEU A  1  374  ? 176.97890 219.42908 132.85932 1.000 381.43427 ? 335  LEU A HD13 1 
ATOM   4354  H HD21 . LEU A  1  374  ? 174.53890 218.90762 134.36713 1.000 381.43427 ? 335  LEU A HD21 1 
ATOM   4355  H HD22 . LEU A  1  374  ? 175.20166 217.93663 133.29856 1.000 381.43427 ? 335  LEU A HD22 1 
ATOM   4356  H HD23 . LEU A  1  374  ? 174.91093 217.41463 134.76816 1.000 381.43427 ? 335  LEU A HD23 1 
ATOM   4357  N N    . CYS A  1  375  ? 178.05328 214.04931 134.55751 1.000 390.11216 ? 336  CYS A N    1 
ATOM   4358  C CA   . CYS A  1  375  ? 178.53300 213.52216 133.28567 1.000 390.11216 ? 336  CYS A CA   1 
ATOM   4359  C C    . CYS A  1  375  ? 177.60496 213.96344 132.15495 1.000 390.11216 ? 336  CYS A C    1 
ATOM   4360  O O    . CYS A  1  375  ? 178.06436 214.55036 131.16702 1.000 390.11216 ? 336  CYS A O    1 
ATOM   4361  C CB   . CYS A  1  375  ? 178.65783 211.99956 133.30845 1.000 390.11216 ? 336  CYS A CB   1 
ATOM   4362  S SG   . CYS A  1  375  ? 179.85563 211.38838 134.49232 1.000 390.11216 ? 336  CYS A SG   1 
ATOM   4363  H H    . CYS A  1  375  ? 177.51473 213.54565 134.99929 1.000 390.11216 ? 336  CYS A H    1 
ATOM   4364  H HA   . CYS A  1  375  ? 179.41322 213.88732 133.10520 1.000 390.11216 ? 336  CYS A HA   1 
ATOM   4365  H HB2  . CYS A  1  375  ? 177.79860 211.61087 133.52524 1.000 390.11216 ? 336  CYS A HB2  1 
ATOM   4366  H HB3  . CYS A  1  375  ? 178.94085 211.70019 132.43080 1.000 390.11216 ? 336  CYS A HB3  1 
ATOM   4367  H HG   . CYS A  1  375  ? 179.21845 210.93931 135.39828 1.000 390.11216 ? 336  CYS A HG   1 
ATOM   4368  N N    . PRO A  1  376  ? 176.27963 213.73085 132.28266 1.000 394.91513 ? 337  PRO A N    1 
ATOM   4369  C CA   . PRO A  1  376  ? 175.40238 213.75619 131.10426 1.000 394.91513 ? 337  PRO A CA   1 
ATOM   4370  C C    . PRO A  1  376  ? 174.72131 215.08571 130.79877 1.000 394.91513 ? 337  PRO A C    1 
ATOM   4371  O O    . PRO A  1  376  ? 174.16307 215.73737 131.68754 1.000 394.91513 ? 337  PRO A O    1 
ATOM   4372  C CB   . PRO A  1  376  ? 174.36846 212.68407 131.45577 1.000 394.91513 ? 337  PRO A CB   1 
ATOM   4373  C CG   . PRO A  1  376  ? 174.19576 212.84193 132.93486 1.000 394.91513 ? 337  PRO A CG   1 
ATOM   4374  C CD   . PRO A  1  376  ? 175.52891 213.32533 133.48482 1.000 394.91513 ? 337  PRO A CD   1 
ATOM   4375  H HA   . PRO A  1  376  ? 175.89549 213.47085 130.31987 1.000 394.91513 ? 337  PRO A HA   1 
ATOM   4376  H HB2  . PRO A  1  376  ? 173.54221 212.85918 130.99124 1.000 394.91513 ? 337  PRO A HB2  1 
ATOM   4377  H HB3  . PRO A  1  376  ? 174.71376 211.80448 131.23683 1.000 394.91513 ? 337  PRO A HB3  1 
ATOM   4378  H HG2  . PRO A  1  376  ? 173.50034 213.49493 133.11053 1.000 394.91513 ? 337  PRO A HG2  1 
ATOM   4379  H HG3  . PRO A  1  376  ? 173.96082 211.98496 133.32408 1.000 394.91513 ? 337  PRO A HG3  1 
ATOM   4380  H HD2  . PRO A  1  376  ? 175.39712 214.09772 134.05128 1.000 394.91513 ? 337  PRO A HD2  1 
ATOM   4381  H HD3  . PRO A  1  376  ? 175.97674 212.60735 133.95530 1.000 394.91513 ? 337  PRO A HD3  1 
ATOM   4382  N N    . PHE A  1  377  ? 174.77343 215.47558 129.52734 1.000 400.50439 ? 338  PHE A N    1 
ATOM   4383  C CA   . PHE A  1  377  ? 173.96813 216.55186 128.93748 1.000 400.50439 ? 338  PHE A CA   1 
ATOM   4384  C C    . PHE A  1  377  ? 173.78454 217.74086 129.88243 1.000 400.50439 ? 338  PHE A C    1 
ATOM   4385  O O    . PHE A  1  377  ? 172.67250 218.12355 130.24570 1.000 400.50439 ? 338  PHE A O    1 
ATOM   4386  C CB   . PHE A  1  377  ? 172.60653 216.03944 128.44729 1.000 400.50439 ? 338  PHE A CB   1 
ATOM   4387  C CG   . PHE A  1  377  ? 171.88027 215.14077 129.41853 1.000 400.50439 ? 338  PHE A CG   1 
ATOM   4388  C CD1  . PHE A  1  377  ? 171.22170 215.66331 130.52181 1.000 400.50439 ? 338  PHE A CD1  1 
ATOM   4389  C CD2  . PHE A  1  377  ? 171.80277 213.77696 129.18999 1.000 400.50439 ? 338  PHE A CD2  1 
ATOM   4390  C CE1  . PHE A  1  377  ? 170.54000 214.83793 131.39874 1.000 400.50439 ? 338  PHE A CE1  1 
ATOM   4391  C CE2  . PHE A  1  377  ? 171.11601 212.94920 130.06430 1.000 400.50439 ? 338  PHE A CE2  1 
ATOM   4392  C CZ   . PHE A  1  377  ? 170.48697 213.48123 131.16787 1.000 400.50439 ? 338  PHE A CZ   1 
ATOM   4393  H H    . PHE A  1  377  ? 175.29932 215.11063 128.95327 1.000 400.50439 ? 338  PHE A H    1 
ATOM   4394  H HA   . PHE A  1  377  ? 174.44618 216.88218 128.16250 1.000 400.50439 ? 338  PHE A HA   1 
ATOM   4395  H HB2  . PHE A  1  377  ? 172.03382 216.80157 128.26847 1.000 400.50439 ? 338  PHE A HB2  1 
ATOM   4396  H HB3  . PHE A  1  377  ? 172.74280 215.53613 127.62947 1.000 400.50439 ? 338  PHE A HB3  1 
ATOM   4397  H HD1  . PHE A  1  377  ? 171.25304 216.57595 130.68906 1.000 400.50439 ? 338  PHE A HD1  1 
ATOM   4398  H HD2  . PHE A  1  377  ? 172.22873 213.41038 128.44895 1.000 400.50439 ? 338  PHE A HD2  1 
ATOM   4399  H HE1  . PHE A  1  377  ? 170.11327 215.19866 132.14108 1.000 400.50439 ? 338  PHE A HE1  1 
ATOM   4400  H HE2  . PHE A  1  377  ? 171.08177 212.03396 129.91030 1.000 400.50439 ? 338  PHE A HE2  1 
ATOM   4401  H HZ   . PHE A  1  377  ? 170.02727 212.92533 131.75498 1.000 400.50439 ? 338  PHE A HZ   1 
ATOM   4402  N N    . GLY A  1  378  ? 174.90826 218.34670 130.26209 1.000 389.32929 ? 339  GLY A N    1 
ATOM   4403  C CA   . GLY A  1  378  ? 174.83431 219.62516 130.94846 1.000 389.32929 ? 339  GLY A CA   1 
ATOM   4404  C C    . GLY A  1  378  ? 174.33853 220.73806 130.04436 1.000 389.32929 ? 339  GLY A C    1 
ATOM   4405  O O    . GLY A  1  378  ? 173.53126 221.57477 130.45870 1.000 389.32929 ? 339  GLY A O    1 
ATOM   4406  H H    . GLY A  1  378  ? 175.70315 218.04370 130.14074 1.000 389.32929 ? 339  GLY A H    1 
ATOM   4407  H HA2  . GLY A  1  378  ? 174.23797 219.55470 131.71043 1.000 389.32929 ? 339  GLY A HA2  1 
ATOM   4408  H HA3  . GLY A  1  378  ? 175.71447 219.87252 131.26377 1.000 389.32929 ? 339  GLY A HA3  1 
ATOM   4409  N N    . GLU A  1  379  ? 174.80879 220.75870 128.79594 1.000 396.62820 ? 340  GLU A N    1 
ATOM   4410  C CA   . GLU A  1  379  ? 174.48331 221.83022 127.85718 1.000 396.62820 ? 340  GLU A CA   1 
ATOM   4411  C C    . GLU A  1  379  ? 174.09298 221.33832 126.46999 1.000 396.62820 ? 340  GLU A C    1 
ATOM   4412  O O    . GLU A  1  379  ? 173.48359 222.10751 125.71933 1.000 396.62820 ? 340  GLU A O    1 
ATOM   4413  C CB   . GLU A  1  379  ? 175.67724 222.78786 127.72907 1.000 396.62820 ? 340  GLU A CB   1 
ATOM   4414  C CG   . GLU A  1  379  ? 175.46216 224.00545 126.83639 1.000 396.62820 ? 340  GLU A CG   1 
ATOM   4415  C CD   . GLU A  1  379  ? 174.40283 224.94732 127.37859 1.000 396.62820 ? 340  GLU A CD   1 
ATOM   4416  O OE1  . GLU A  1  379  ? 174.08333 224.85433 128.58235 1.000 396.62820 ? 340  GLU A OE1  1 
ATOM   4417  O OE2  . GLU A  1  379  ? 173.91142 225.80101 126.61110 1.000 396.62820 ? 340  GLU A OE2  1 
ATOM   4418  H H    . GLU A  1  379  ? 175.32499 220.15499 128.46644 1.000 396.62820 ? 340  GLU A H    1 
ATOM   4419  H HA   . GLU A  1  379  ? 173.73450 222.33721 128.20744 1.000 396.62820 ? 340  GLU A HA   1 
ATOM   4420  H HB2  . GLU A  1  379  ? 175.90354 223.11378 128.61412 1.000 396.62820 ? 340  GLU A HB2  1 
ATOM   4421  H HB3  . GLU A  1  379  ? 176.42798 222.29217 127.36634 1.000 396.62820 ? 340  GLU A HB3  1 
ATOM   4422  H HG2  . GLU A  1  379  ? 176.29482 224.49954 126.77774 1.000 396.62820 ? 340  GLU A HG2  1 
ATOM   4423  H HG3  . GLU A  1  379  ? 175.19023 223.71844 125.95150 1.000 396.62820 ? 340  GLU A HG3  1 
ATOM   4424  N N    . VAL A  1  380  ? 174.40325 220.09232 126.10078 1.000 404.57760 ? 341  VAL A N    1 
ATOM   4425  C CA   . VAL A  1  380  ? 174.14557 219.61630 124.74247 1.000 404.57760 ? 341  VAL A CA   1 
ATOM   4426  C C    . VAL A  1  380  ? 172.67019 219.76080 124.39210 1.000 404.57760 ? 341  VAL A C    1 
ATOM   4427  O O    . VAL A  1  380  ? 172.31645 220.15865 123.27512 1.000 404.57760 ? 341  VAL A O    1 
ATOM   4428  C CB   . VAL A  1  380  ? 174.62039 218.15768 124.59714 1.000 404.57760 ? 341  VAL A CB   1 
ATOM   4429  C CG1  . VAL A  1  380  ? 173.81764 217.23778 125.50573 1.000 404.57760 ? 341  VAL A CG1  1 
ATOM   4430  C CG2  . VAL A  1  380  ? 174.52008 217.69827 123.14968 1.000 404.57760 ? 341  VAL A CG2  1 
ATOM   4431  H H    . VAL A  1  380  ? 174.76345 219.50659 126.61719 1.000 404.57760 ? 341  VAL A H    1 
ATOM   4432  H HA   . VAL A  1  380  ? 174.65357 220.15755 124.11820 1.000 404.57760 ? 341  VAL A HA   1 
ATOM   4433  H HB   . VAL A  1  380  ? 175.54808 218.10404 124.87003 1.000 404.57760 ? 341  VAL A HB   1 
ATOM   4434  H HG11 . VAL A  1  380  ? 172.99301 216.99410 125.06027 1.000 404.57760 ? 341  VAL A HG11 1 
ATOM   4435  H HG12 . VAL A  1  380  ? 174.34109 216.44225 125.69093 1.000 404.57760 ? 341  VAL A HG12 1 
ATOM   4436  H HG13 . VAL A  1  380  ? 173.61866 217.70330 126.33171 1.000 404.57760 ? 341  VAL A HG13 1 
ATOM   4437  H HG21 . VAL A  1  380  ? 174.86223 216.79287 123.08385 1.000 404.57760 ? 341  VAL A HG21 1 
ATOM   4438  H HG22 . VAL A  1  380  ? 173.59140 217.72063 122.87128 1.000 404.57760 ? 341  VAL A HG22 1 
ATOM   4439  H HG23 . VAL A  1  380  ? 175.04762 218.29078 122.59452 1.000 404.57760 ? 341  VAL A HG23 1 
ATOM   4440  N N    . PHE A  1  381  ? 171.78922 219.44023 125.33489 1.000 399.56251 ? 342  PHE A N    1 
ATOM   4441  C CA   . PHE A  1  381  ? 170.35172 219.53583 125.12414 1.000 399.56251 ? 342  PHE A CA   1 
ATOM   4442  C C    . PHE A  1  381  ? 169.83195 220.96291 125.23575 1.000 399.56251 ? 342  PHE A C    1 
ATOM   4443  O O    . PHE A  1  381  ? 168.61660 221.17054 125.15395 1.000 399.56251 ? 342  PHE A O    1 
ATOM   4444  C CB   . PHE A  1  381  ? 169.63006 218.63464 126.13082 1.000 399.56251 ? 342  PHE A CB   1 
ATOM   4445  C CG   . PHE A  1  381  ? 169.39787 219.28067 127.46864 1.000 399.56251 ? 342  PHE A CG   1 
ATOM   4446  C CD1  . PHE A  1  381  ? 170.41458 219.34300 128.40824 1.000 399.56251 ? 342  PHE A CD1  1 
ATOM   4447  C CD2  . PHE A  1  381  ? 168.15753 219.80243 127.79625 1.000 399.56251 ? 342  PHE A CD2  1 
ATOM   4448  C CE1  . PHE A  1  381  ? 170.20318 219.93046 129.64114 1.000 399.56251 ? 342  PHE A CE1  1 
ATOM   4449  C CE2  . PHE A  1  381  ? 167.94042 220.38923 129.02790 1.000 399.56251 ? 342  PHE A CE2  1 
ATOM   4450  C CZ   . PHE A  1  381  ? 168.96420 220.45248 129.95135 1.000 399.56251 ? 342  PHE A CZ   1 
ATOM   4451  H H    . PHE A  1  381  ? 172.00505 219.15978 126.11895 1.000 399.56251 ? 342  PHE A H    1 
ATOM   4452  H HA   . PHE A  1  381  ? 170.14377 219.21412 124.23313 1.000 399.56251 ? 342  PHE A HA   1 
ATOM   4453  H HB2  . PHE A  1  381  ? 168.76585 218.38682 125.76676 1.000 399.56251 ? 342  PHE A HB2  1 
ATOM   4454  H HB3  . PHE A  1  381  ? 170.16518 217.83873 126.27584 1.000 399.56251 ? 342  PHE A HB3  1 
ATOM   4455  H HD1  . PHE A  1  381  ? 171.25208 218.99436 128.20328 1.000 399.56251 ? 342  PHE A HD1  1 
ATOM   4456  H HD2  . PHE A  1  381  ? 167.46455 219.76302 127.17730 1.000 399.56251 ? 342  PHE A HD2  1 
ATOM   4457  H HE1  . PHE A  1  381  ? 170.89409 219.97134 130.26233 1.000 399.56251 ? 342  PHE A HE1  1 
ATOM   4458  H HE2  . PHE A  1  381  ? 167.10438 220.74003 129.23510 1.000 399.56251 ? 342  PHE A HE2  1 
ATOM   4459  H HZ   . PHE A  1  381  ? 168.81897 220.84680 130.78098 1.000 399.56251 ? 342  PHE A HZ   1 
ATOM   4460  N N    . ASN A  1  382  ? 170.71604 221.94259 125.41520 1.000 388.09683 ? 343  ASN A N    1 
ATOM   4461  C CA   . ASN A  1  382  ? 170.32386 223.32093 125.69669 1.000 388.09683 ? 343  ASN A CA   1 
ATOM   4462  C C    . ASN A  1  382  ? 171.24162 224.26466 124.93346 1.000 388.09683 ? 343  ASN A C    1 
ATOM   4463  O O    . ASN A  1  382  ? 172.41431 224.40384 125.28993 1.000 388.09683 ? 343  ASN A O    1 
ATOM   4464  C CB   . ASN A  1  382  ? 170.39642 223.60278 127.19660 1.000 388.09683 ? 343  ASN A CB   1 
ATOM   4465  C CG   . ASN A  1  382  ? 169.66956 224.87037 127.59075 1.000 388.09683 ? 343  ASN A CG   1 
ATOM   4466  O OD1  . ASN A  1  382  ? 170.29221 225.84662 128.00717 1.000 388.09683 ? 343  ASN A OD1  1 
ATOM   4467  N ND2  . ASN A  1  382  ? 168.34935 224.86398 127.46976 1.000 388.09683 ? 343  ASN A ND2  1 
ATOM   4468  H H    . ASN A  1  382  ? 171.56746 221.83277 125.37560 1.000 388.09683 ? 343  ASN A H    1 
ATOM   4469  H HA   . ASN A  1  382  ? 169.41257 223.46778 125.39814 1.000 388.09683 ? 343  ASN A HA   1 
ATOM   4470  H HB2  . ASN A  1  382  ? 169.99313 222.86247 127.67602 1.000 388.09683 ? 343  ASN A HB2  1 
ATOM   4471  H HB3  . ASN A  1  382  ? 171.32716 223.69667 127.45360 1.000 388.09683 ? 343  ASN A HB3  1 
ATOM   4472  H HD21 . ASN A  1  382  ? 167.94156 224.16547 127.17755 1.000 388.09683 ? 343  ASN A HD21 1 
ATOM   4473  N N    . ALA A  1  383  ? 170.72442 224.89639 123.88205 1.000 399.48319 ? 344  ALA A N    1 
ATOM   4474  C CA   . ALA A  1  383  ? 171.42175 226.01014 123.24681 1.000 399.48319 ? 344  ALA A CA   1 
ATOM   4475  C C    . ALA A  1  383  ? 170.62323 226.46905 122.03567 1.000 399.48319 ? 344  ALA A C    1 
ATOM   4476  O O    . ALA A  1  383  ? 169.79778 225.72756 121.49512 1.000 399.48319 ? 344  ALA A O    1 
ATOM   4477  C CB   . ALA A  1  383  ? 172.84908 225.64125 122.83296 1.000 399.48319 ? 344  ALA A CB   1 
ATOM   4478  H H    . ALA A  1  383  ? 169.97100 224.69835 123.51745 1.000 399.48319 ? 344  ALA A H    1 
ATOM   4479  H HA   . ALA A  1  383  ? 171.47559 226.74638 123.87204 1.000 399.48319 ? 344  ALA A HA   1 
ATOM   4480  H HB1  . ALA A  1  383  ? 173.10819 226.19415 122.07926 1.000 399.48319 ? 344  ALA A HB1  1 
ATOM   4481  H HB2  . ALA A  1  383  ? 173.44688 225.80129 123.57980 1.000 399.48319 ? 344  ALA A HB2  1 
ATOM   4482  H HB3  . ALA A  1  383  ? 172.87548 224.70981 122.57850 1.000 399.48319 ? 344  ALA A HB3  1 
ATOM   4483  N N    . THR A  1  384  ? 170.88619 227.70637 121.61682 1.000 409.67157 ? 345  THR A N    1 
ATOM   4484  C CA   . THR A  1  384  ? 170.29586 228.27920 120.41520 1.000 409.67157 ? 345  THR A CA   1 
ATOM   4485  C C    . THR A  1  384  ? 171.22937 228.22320 119.21453 1.000 409.67157 ? 345  THR A C    1 
ATOM   4486  O O    . THR A  1  384  ? 170.88143 228.74914 118.15283 1.000 409.67157 ? 345  THR A O    1 
ATOM   4487  C CB   . THR A  1  384  ? 169.88408 229.73377 120.66723 1.000 409.67157 ? 345  THR A CB   1 
ATOM   4488  O OG1  . THR A  1  384  ? 171.05539 230.54602 120.81955 1.000 409.67157 ? 345  THR A OG1  1 
ATOM   4489  C CG2  . THR A  1  384  ? 169.01848 229.84131 121.91214 1.000 409.67157 ? 345  THR A CG2  1 
ATOM   4490  H H    . THR A  1  384  ? 171.41594 228.24610 122.02629 1.000 409.67157 ? 345  THR A H    1 
ATOM   4491  H HA   . THR A  1  384  ? 169.49452 227.78103 120.19060 1.000 409.67157 ? 345  THR A HA   1 
ATOM   4492  H HB   . THR A  1  384  ? 169.36965 230.05713 119.91093 1.000 409.67157 ? 345  THR A HB   1 
ATOM   4493  H HG1  . THR A  1  384  ? 170.83590 231.33898 120.98816 1.000 409.67157 ? 345  THR A HG1  1 
ATOM   4494  H HG21 . THR A  1  384  ? 168.60591 230.71811 121.95290 1.000 409.67157 ? 345  THR A HG21 1 
ATOM   4495  H HG22 . THR A  1  384  ? 168.32252 229.16590 121.89046 1.000 409.67157 ? 345  THR A HG22 1 
ATOM   4496  H HG23 . THR A  1  384  ? 169.56034 229.71038 122.70377 1.000 409.67157 ? 345  THR A HG23 1 
ATOM   4497  N N    . ARG A  1  385  ? 172.39734 227.59837 119.35017 1.000 420.05218 ? 346  ARG A N    1 
ATOM   4498  C CA   . ARG A  1  385  ? 173.34393 227.50688 118.24151 1.000 420.05218 ? 346  ARG A CA   1 
ATOM   4499  C C    . ARG A  1  385  ? 174.27119 226.33079 118.49753 1.000 420.05218 ? 346  ARG A C    1 
ATOM   4500  O O    . ARG A  1  385  ? 174.96652 226.30367 119.51809 1.000 420.05218 ? 346  ARG A O    1 
ATOM   4501  C CB   . ARG A  1  385  ? 174.13926 228.80758 118.09794 1.000 420.05218 ? 346  ARG A CB   1 
ATOM   4502  C CG   . ARG A  1  385  ? 175.13721 228.81645 116.94681 1.000 420.05218 ? 346  ARG A CG   1 
ATOM   4503  C CD   . ARG A  1  385  ? 174.43933 228.92649 115.59841 1.000 420.05218 ? 346  ARG A CD   1 
ATOM   4504  N NE   . ARG A  1  385  ? 173.92547 227.64275 115.13592 1.000 420.05218 ? 346  ARG A NE   1 
ATOM   4505  C CZ   . ARG A  1  385  ? 173.12720 227.48795 114.08835 1.000 420.05218 ? 346  ARG A CZ   1 
ATOM   4506  N NH1  . ARG A  1  385  ? 172.73816 228.51899 113.35600 1.000 420.05218 ? 346  ARG A NH1  1 
ATOM   4507  N NH2  . ARG A  1  385  ? 172.70926 226.26725 113.76646 1.000 420.05218 ? 346  ARG A NH2  1 
ATOM   4508  H H    . ARG A  1  385  ? 172.66661 227.21986 120.07375 1.000 420.05218 ? 346  ARG A H    1 
ATOM   4509  H HA   . ARG A  1  385  ? 172.85944 227.34586 117.41740 1.000 420.05218 ? 346  ARG A HA   1 
ATOM   4510  H HB2  . ARG A  1  385  ? 173.51687 229.53787 117.95523 1.000 420.05218 ? 346  ARG A HB2  1 
ATOM   4511  H HB3  . ARG A  1  385  ? 174.63576 228.95862 118.91746 1.000 420.05218 ? 346  ARG A HB3  1 
ATOM   4512  H HG2  . ARG A  1  385  ? 175.72542 229.58171 117.04430 1.000 420.05218 ? 346  ARG A HG2  1 
ATOM   4513  H HG3  . ARG A  1  385  ? 175.65407 227.99622 116.95627 1.000 420.05218 ? 346  ARG A HG3  1 
ATOM   4514  H HD2  . ARG A  1  385  ? 173.69209 229.54009 115.67550 1.000 420.05218 ? 346  ARG A HD2  1 
ATOM   4515  H HD3  . ARG A  1  385  ? 175.07186 229.25319 114.93953 1.000 420.05218 ? 346  ARG A HD3  1 
ATOM   4516  H HE   . ARG A  1  385  ? 174.22224 226.93265 115.51967 1.000 420.05218 ? 346  ARG A HE   1 
ATOM   4517  H HH11 . ARG A  1  385  ? 173.00133 229.31344 113.55324 1.000 420.05218 ? 346  ARG A HH11 1 
ATOM   4518  H HH12 . ARG A  1  385  ? 172.22090 228.39409 112.68035 1.000 420.05218 ? 346  ARG A HH12 1 
ATOM   4519  H HH21 . ARG A  1  385  ? 172.95677 225.59056 114.23581 1.000 420.05218 ? 346  ARG A HH21 1 
ATOM   4520  H HH22 . ARG A  1  385  ? 172.19228 226.15457 113.08851 1.000 420.05218 ? 346  ARG A HH22 1 
ATOM   4521  N N    . PHE A  1  386  ? 174.28426 225.36927 117.58012 1.000 419.19681 ? 347  PHE A N    1 
ATOM   4522  C CA   . PHE A  1  386  ? 175.14938 224.20341 117.67209 1.000 419.19681 ? 347  PHE A CA   1 
ATOM   4523  C C    . PHE A  1  386  ? 176.32922 224.34205 116.71518 1.000 419.19681 ? 347  PHE A C    1 
ATOM   4524  O O    . PHE A  1  386  ? 176.40278 225.26306 115.89884 1.000 419.19681 ? 347  PHE A O    1 
ATOM   4525  C CB   . PHE A  1  386  ? 174.36649 222.91992 117.36601 1.000 419.19681 ? 347  PHE A CB   1 
ATOM   4526  C CG   . PHE A  1  386  ? 173.45863 222.46321 118.48387 1.000 419.19681 ? 347  PHE A CG   1 
ATOM   4527  C CD1  . PHE A  1  386  ? 173.39411 223.14539 119.69021 1.000 419.19681 ? 347  PHE A CD1  1 
ATOM   4528  C CD2  . PHE A  1  386  ? 172.67834 221.32989 118.32646 1.000 419.19681 ? 347  PHE A CD2  1 
ATOM   4529  C CE1  . PHE A  1  386  ? 172.56144 222.70883 120.70449 1.000 419.19681 ? 347  PHE A CE1  1 
ATOM   4530  C CE2  . PHE A  1  386  ? 171.84876 220.89315 119.34209 1.000 419.19681 ? 347  PHE A CE2  1 
ATOM   4531  C CZ   . PHE A  1  386  ? 171.79053 221.58439 120.52938 1.000 419.19681 ? 347  PHE A CZ   1 
ATOM   4532  H H    . PHE A  1  386  ? 173.78761 225.37245 116.87815 1.000 419.19681 ? 347  PHE A H    1 
ATOM   4533  H HA   . PHE A  1  386  ? 175.51720 224.14128 118.56668 1.000 419.19681 ? 347  PHE A HA   1 
ATOM   4534  H HB2  . PHE A  1  386  ? 173.81452 223.07314 116.58317 1.000 419.19681 ? 347  PHE A HB2  1 
ATOM   4535  H HB3  . PHE A  1  386  ? 174.99587 222.20405 117.18740 1.000 419.19681 ? 347  PHE A HB3  1 
ATOM   4536  H HD1  . PHE A  1  386  ? 173.90921 223.90786 119.82112 1.000 419.19681 ? 347  PHE A HD1  1 
ATOM   4537  H HD2  . PHE A  1  386  ? 172.71127 220.85781 117.52602 1.000 419.19681 ? 347  PHE A HD2  1 
ATOM   4538  H HE1  . PHE A  1  386  ? 172.52134 223.17142 121.50658 1.000 419.19681 ? 347  PHE A HE1  1 
ATOM   4539  H HE2  . PHE A  1  386  ? 171.32705 220.13311 119.22230 1.000 419.19681 ? 347  PHE A HE2  1 
ATOM   4540  H HZ   . PHE A  1  386  ? 171.23166 221.29182 121.21279 1.000 419.19681 ? 347  PHE A HZ   1 
ATOM   4541  N N    . ALA A  1  387  ? 177.26172 223.39952 116.82696 1.000 420.21846 ? 348  ALA A N    1 
ATOM   4542  C CA   . ALA A  1  387  ? 178.48209 223.42937 116.03851 1.000 420.21846 ? 348  ALA A CA   1 
ATOM   4543  C C    . ALA A  1  387  ? 178.20451 222.97397 114.60720 1.000 420.21846 ? 348  ALA A C    1 
ATOM   4544  O O    . ALA A  1  387  ? 177.08821 222.58838 114.24867 1.000 420.21846 ? 348  ALA A O    1 
ATOM   4545  C CB   . ALA A  1  387  ? 179.55298 222.55812 116.69007 1.000 420.21846 ? 348  ALA A CB   1 
ATOM   4546  H H    . ALA A  1  387  ? 177.20719 222.72648 117.35948 1.000 420.21846 ? 348  ALA A H    1 
ATOM   4547  H HA   . ALA A  1  387  ? 178.81496 224.33982 116.00488 1.000 420.21846 ? 348  ALA A HA   1 
ATOM   4548  H HB1  . ALA A  1  387  ? 180.36810 222.61546 116.16740 1.000 420.21846 ? 348  ALA A HB1  1 
ATOM   4549  H HB2  . ALA A  1  387  ? 179.71416 222.87787 117.59159 1.000 420.21846 ? 348  ALA A HB2  1 
ATOM   4550  H HB3  . ALA A  1  387  ? 179.23857 221.64118 116.71483 1.000 420.21846 ? 348  ALA A HB3  1 
ATOM   4551  N N    . SER A  1  388  ? 179.24304 223.02085 113.77735 1.000 420.85036 ? 349  SER A N    1 
ATOM   4552  C CA   . SER A  1  388  ? 179.11060 222.64430 112.37825 1.000 420.85036 ? 349  SER A CA   1 
ATOM   4553  C C    . SER A  1  388  ? 178.92213 221.13794 112.23480 1.000 420.85036 ? 349  SER A C    1 
ATOM   4554  O O    . SER A  1  388  ? 179.39166 220.34650 113.05708 1.000 420.85036 ? 349  SER A O    1 
ATOM   4555  C CB   . SER A  1  388  ? 180.34064 223.09006 111.59090 1.000 420.85036 ? 349  SER A CB   1 
ATOM   4556  O OG   . SER A  1  388  ? 180.48302 224.49943 111.62318 1.000 420.85036 ? 349  SER A OG   1 
ATOM   4557  H H    . SER A  1  388  ? 180.03543 223.26788 114.00237 1.000 420.85036 ? 349  SER A H    1 
ATOM   4558  H HA   . SER A  1  388  ? 178.33654 223.08542 111.99906 1.000 420.85036 ? 349  SER A HA   1 
ATOM   4559  H HB2  . SER A  1  388  ? 181.12985 222.68311 111.97955 1.000 420.85036 ? 349  SER A HB2  1 
ATOM   4560  H HB3  . SER A  1  388  ? 180.23776 222.80340 110.67128 1.000 420.85036 ? 349  SER A HB3  1 
ATOM   4561  H HG   . SER A  1  388  ? 181.17114 224.72828 111.19918 1.000 420.85036 ? 349  SER A HG   1 
ATOM   4562  N N    . VAL A  1  389  ? 178.21973 220.74474 111.17066 1.000 423.66115 ? 350  VAL A N    1 
ATOM   4563  C CA   . VAL A  1  389  ? 177.99297 219.32495 110.91788 1.000 423.66115 ? 350  VAL A CA   1 
ATOM   4564  C C    . VAL A  1  389  ? 179.31132 218.61989 110.62403 1.000 423.66115 ? 350  VAL A C    1 
ATOM   4565  O O    . VAL A  1  389  ? 179.59287 217.54576 111.16825 1.000 423.66115 ? 350  VAL A O    1 
ATOM   4566  C CB   . VAL A  1  389  ? 176.98042 219.13376 109.77360 1.000 423.66115 ? 350  VAL A CB   1 
ATOM   4567  C CG1  . VAL A  1  389  ? 177.50716 219.72223 108.46928 1.000 423.66115 ? 350  VAL A CG1  1 
ATOM   4568  C CG2  . VAL A  1  389  ? 176.65191 217.65740 109.60624 1.000 423.66115 ? 350  VAL A CG2  1 
ATOM   4569  H H    . VAL A  1  389  ? 177.86784 221.27387 110.59164 1.000 423.66115 ? 350  VAL A H    1 
ATOM   4570  H HA   . VAL A  1  389  ? 177.61852 218.92024 111.71314 1.000 423.66115 ? 350  VAL A HA   1 
ATOM   4571  H HB   . VAL A  1  389  ? 176.16063 219.59905 109.99953 1.000 423.66115 ? 350  VAL A HB   1 
ATOM   4572  H HG11 . VAL A  1  389  ? 176.77266 219.79641 107.84009 1.000 423.66115 ? 350  VAL A HG11 1 
ATOM   4573  H HG12 . VAL A  1  389  ? 177.88303 220.59926 108.64081 1.000 423.66115 ? 350  VAL A HG12 1 
ATOM   4574  H HG13 . VAL A  1  389  ? 178.19001 219.13468 108.11021 1.000 423.66115 ? 350  VAL A HG13 1 
ATOM   4575  H HG21 . VAL A  1  389  ? 175.91395 217.56686 108.98582 1.000 423.66115 ? 350  VAL A HG21 1 
ATOM   4576  H HG22 . VAL A  1  389  ? 177.43172 217.19581 109.26084 1.000 423.66115 ? 350  VAL A HG22 1 
ATOM   4577  H HG23 . VAL A  1  389  ? 176.40371 217.29033 110.46913 1.000 423.66115 ? 350  VAL A HG23 1 
ATOM   4578  N N    . TYR A  1  390  ? 180.14103 219.21057 109.76050 1.000 419.53389 ? 351  TYR A N    1 
ATOM   4579  C CA   . TYR A  1  390  ? 181.43788 218.60806 109.47233 1.000 419.53389 ? 351  TYR A CA   1 
ATOM   4580  C C    . TYR A  1  390  ? 182.31951 218.59982 110.71381 1.000 419.53389 ? 351  TYR A C    1 
ATOM   4581  O O    . TYR A  1  390  ? 183.02202 217.61745 110.98003 1.000 419.53389 ? 351  TYR A O    1 
ATOM   4582  C CB   . TYR A  1  390  ? 182.12390 219.34465 108.31981 1.000 419.53389 ? 351  TYR A CB   1 
ATOM   4583  C CG   . TYR A  1  390  ? 182.46434 220.79099 108.60116 1.000 419.53389 ? 351  TYR A CG   1 
ATOM   4584  C CD1  . TYR A  1  390  ? 181.56022 221.80564 108.31761 1.000 419.53389 ? 351  TYR A CD1  1 
ATOM   4585  C CD2  . TYR A  1  390  ? 183.69430 221.14248 109.14194 1.000 419.53389 ? 351  TYR A CD2  1 
ATOM   4586  C CE1  . TYR A  1  390  ? 181.87056 223.12942 108.56632 1.000 419.53389 ? 351  TYR A CE1  1 
ATOM   4587  C CE2  . TYR A  1  390  ? 184.01220 222.46267 109.39720 1.000 419.53389 ? 351  TYR A CE2  1 
ATOM   4588  C CZ   . TYR A  1  390  ? 183.09670 223.45190 109.10799 1.000 419.53389 ? 351  TYR A CZ   1 
ATOM   4589  O OH   . TYR A  1  390  ? 183.40866 224.76848 109.35945 1.000 419.53389 ? 351  TYR A OH   1 
ATOM   4590  H H    . TYR A  1  390  ? 179.97945 219.94252 109.33937 1.000 419.53389 ? 351  TYR A H    1 
ATOM   4591  H HA   . TYR A  1  390  ? 181.30187 217.68764 109.19818 1.000 419.53389 ? 351  TYR A HA   1 
ATOM   4592  H HB2  . TYR A  1  390  ? 182.95285 218.88791 108.11020 1.000 419.53389 ? 351  TYR A HB2  1 
ATOM   4593  H HB3  . TYR A  1  390  ? 181.53698 219.32609 107.54775 1.000 419.53389 ? 351  TYR A HB3  1 
ATOM   4594  H HD1  . TYR A  1  390  ? 180.73228 221.59121 107.95228 1.000 419.53389 ? 351  TYR A HD1  1 
ATOM   4595  H HD2  . TYR A  1  390  ? 184.31382 220.47728 109.33826 1.000 419.53389 ? 351  TYR A HD2  1 
ATOM   4596  H HE1  . TYR A  1  390  ? 181.25400 223.79847 108.37346 1.000 419.53389 ? 351  TYR A HE1  1 
ATOM   4597  H HE2  . TYR A  1  390  ? 184.83925 222.68272 109.76110 1.000 419.53389 ? 351  TYR A HE2  1 
ATOM   4598  H HH   . TYR A  1  390  ? 184.17959 224.82343 109.68842 1.000 419.53389 ? 351  TYR A HH   1 
ATOM   4599  N N    . ALA A  1  391  ? 182.29553 219.68219 111.48404 1.000 419.89208 ? 352  ALA A N    1 
ATOM   4600  C CA   . ALA A  1  391  ? 183.00138 219.74569 112.76259 1.000 419.89208 ? 352  ALA A CA   1 
ATOM   4601  C C    . ALA A  1  391  ? 182.05135 219.39210 113.90550 1.000 419.89208 ? 352  ALA A C    1 
ATOM   4602  O O    . ALA A  1  391  ? 181.81371 220.17495 114.82595 1.000 419.89208 ? 352  ALA A O    1 
ATOM   4603  C CB   . ALA A  1  391  ? 183.61644 221.12809 112.95812 1.000 419.89208 ? 352  ALA A CB   1 
ATOM   4604  H H    . ALA A  1  391  ? 181.87168 220.40402 111.28663 1.000 419.89208 ? 352  ALA A H    1 
ATOM   4605  H HA   . ALA A  1  391  ? 183.72218 219.09674 112.76083 1.000 419.89208 ? 352  ALA A HA   1 
ATOM   4606  H HB1  . ALA A  1  391  ? 184.11100 221.13783 113.79253 1.000 419.89208 ? 352  ALA A HB1  1 
ATOM   4607  H HB2  . ALA A  1  391  ? 184.21399 221.31460 112.21711 1.000 419.89208 ? 352  ALA A HB2  1 
ATOM   4608  H HB3  . ALA A  1  391  ? 182.90768 221.78882 112.98570 1.000 419.89208 ? 352  ALA A HB3  1 
ATOM   4609  N N    . TRP A  1  392  ? 181.49641 218.18388 113.82422 1.000 418.02909 ? 353  TRP A N    1 
ATOM   4610  C CA   . TRP A  1  392  ? 180.57095 217.71151 114.84592 1.000 418.02909 ? 353  TRP A CA   1 
ATOM   4611  C C    . TRP A  1  392  ? 181.21012 217.80800 116.22527 1.000 418.02909 ? 353  TRP A C    1 
ATOM   4612  O O    . TRP A  1  392  ? 182.34036 217.36038 116.43709 1.000 418.02909 ? 353  TRP A O    1 
ATOM   4613  C CB   . TRP A  1  392  ? 180.13918 216.27075 114.54875 1.000 418.02909 ? 353  TRP A CB   1 
ATOM   4614  C CG   . TRP A  1  392  ? 181.26852 215.29230 114.35491 1.000 418.02909 ? 353  TRP A CG   1 
ATOM   4615  C CD1  . TRP A  1  392  ? 182.14769 215.24630 113.31060 1.000 418.02909 ? 353  TRP A CD1  1 
ATOM   4616  C CD2  . TRP A  1  392  ? 181.62515 214.20971 115.22368 1.000 418.02909 ? 353  TRP A CD2  1 
ATOM   4617  N NE1  . TRP A  1  392  ? 183.03140 214.21026 113.47936 1.000 418.02909 ? 353  TRP A NE1  1 
ATOM   4618  C CE2  . TRP A  1  392  ? 182.73229 213.55752 114.64569 1.000 418.02909 ? 353  TRP A CE2  1 
ATOM   4619  C CE3  . TRP A  1  392  ? 181.11822 213.73095 116.43513 1.000 418.02909 ? 353  TRP A CE3  1 
ATOM   4620  C CZ2  . TRP A  1  392  ? 183.34032 212.45345 115.23717 1.000 418.02909 ? 353  TRP A CZ2  1 
ATOM   4621  C CZ3  . TRP A  1  392  ? 181.72416 212.63416 117.02007 1.000 418.02909 ? 353  TRP A CZ3  1 
ATOM   4622  C CH2  . TRP A  1  392  ? 182.82352 212.00920 116.42173 1.000 418.02909 ? 353  TRP A CH2  1 
ATOM   4623  H H    . TRP A  1  392  ? 181.63109 217.63332 113.18073 1.000 418.02909 ? 353  TRP A H    1 
ATOM   4624  H HA   . TRP A  1  392  ? 179.77872 218.27129 114.84046 1.000 418.02909 ? 353  TRP A HA   1 
ATOM   4625  H HB2  . TRP A  1  392  ? 179.59962 215.95174 115.28899 1.000 418.02909 ? 353  TRP A HB2  1 
ATOM   4626  H HB3  . TRP A  1  392  ? 179.60909 216.26964 113.73641 1.000 418.02909 ? 353  TRP A HB3  1 
ATOM   4627  H HD1  . TRP A  1  392  ? 182.14951 215.83447 112.59026 1.000 418.02909 ? 353  TRP A HD1  1 
ATOM   4628  H HE1  . TRP A  1  392  ? 183.66765 214.00395 112.93979 1.000 418.02909 ? 353  TRP A HE1  1 
ATOM   4629  H HE3  . TRP A  1  392  ? 180.38865 214.14200 116.83975 1.000 418.02909 ? 353  TRP A HE3  1 
ATOM   4630  H HZ2  . TRP A  1  392  ? 184.07076 212.03510 114.84185 1.000 418.02909 ? 353  TRP A HZ2  1 
ATOM   4631  H HZ3  . TRP A  1  392  ? 181.39627 212.30722 117.82648 1.000 418.02909 ? 353  TRP A HZ3  1 
ATOM   4632  H HH2  . TRP A  1  392  ? 183.21021 211.27332 116.83838 1.000 418.02909 ? 353  TRP A HH2  1 
ATOM   4633  N N    . ASN A  1  393  ? 180.47150 218.39654 117.16190 1.000 415.68779 ? 354  ASN A N    1 
ATOM   4634  C CA   . ASN A  1  393  ? 181.03230 218.78170 118.44661 1.000 415.68779 ? 354  ASN A CA   1 
ATOM   4635  C C    . ASN A  1  393  ? 181.24233 217.56854 119.34908 1.000 415.68779 ? 354  ASN A C    1 
ATOM   4636  O O    . ASN A  1  393  ? 180.60692 216.52134 119.19761 1.000 415.68779 ? 354  ASN A O    1 
ATOM   4637  C CB   . ASN A  1  393  ? 180.11743 219.78884 119.14256 1.000 415.68779 ? 354  ASN A CB   1 
ATOM   4638  C CG   . ASN A  1  393  ? 180.87935 220.75961 120.01989 1.000 415.68779 ? 354  ASN A CG   1 
ATOM   4639  O OD1  . ASN A  1  393  ? 182.02420 220.50872 120.39531 1.000 415.68779 ? 354  ASN A OD1  1 
ATOM   4640  N ND2  . ASN A  1  393  ? 180.24673 221.87927 120.35006 1.000 415.68779 ? 354  ASN A ND2  1 
ATOM   4641  H H    . ASN A  1  393  ? 179.63668 218.58363 117.07428 1.000 415.68779 ? 354  ASN A H    1 
ATOM   4642  H HA   . ASN A  1  393  ? 181.89357 219.20387 118.30259 1.000 415.68779 ? 354  ASN A HA   1 
ATOM   4643  H HB2  . ASN A  1  393  ? 179.63769 220.29937 118.47247 1.000 415.68779 ? 354  ASN A HB2  1 
ATOM   4644  H HB3  . ASN A  1  393  ? 179.49151 219.30648 119.70477 1.000 415.68779 ? 354  ASN A HB3  1 
ATOM   4645  H HD21 . ASN A  1  393  ? 180.63662 222.46316 120.84670 1.000 415.68779 ? 354  ASN A HD21 1 
ATOM   4646  H HD22 . ASN A  1  393  ? 179.44646 222.02008 120.06825 1.000 415.68779 ? 354  ASN A HD22 1 
ATOM   4647  N N    . ARG A  1  394  ? 182.15692 217.73076 120.30399 1.000 408.80753 ? 355  ARG A N    1 
ATOM   4648  C CA   . ARG A  1  394  ? 182.41230 216.71744 121.32506 1.000 408.80753 ? 355  ARG A CA   1 
ATOM   4649  C C    . ARG A  1  394  ? 182.80689 217.44872 122.59982 1.000 408.80753 ? 355  ARG A C    1 
ATOM   4650  O O    . ARG A  1  394  ? 183.91850 217.97840 122.68906 1.000 408.80753 ? 355  ARG A O    1 
ATOM   4651  C CB   . ARG A  1  394  ? 183.50672 215.74726 120.88514 1.000 408.80753 ? 355  ARG A CB   1 
ATOM   4652  C CG   . ARG A  1  394  ? 183.08511 214.77400 119.79315 1.000 408.80753 ? 355  ARG A CG   1 
ATOM   4653  C CD   . ARG A  1  394  ? 182.07194 213.75620 120.29774 1.000 408.80753 ? 355  ARG A CD   1 
ATOM   4654  N NE   . ARG A  1  394  ? 182.71027 212.53287 120.76711 1.000 408.80753 ? 355  ARG A NE   1 
ATOM   4655  C CZ   . ARG A  1  394  ? 182.06639 211.40158 121.02000 1.000 408.80753 ? 355  ARG A CZ   1 
ATOM   4656  N NH1  . ARG A  1  394  ? 180.75843 211.29618 120.84898 1.000 408.80753 ? 355  ARG A NH1  1 
ATOM   4657  N NH2  . ARG A  1  394  ? 182.75206 210.34907 121.45625 1.000 408.80753 ? 355  ARG A NH2  1 
ATOM   4658  H H    . ARG A  1  394  ? 182.65002 218.43100 120.38237 1.000 408.80753 ? 355  ARG A H    1 
ATOM   4659  H HA   . ARG A  1  394  ? 181.60296 216.21805 121.49956 1.000 408.80753 ? 355  ARG A HA   1 
ATOM   4660  H HB2  . ARG A  1  394  ? 184.25840 216.25960 120.54831 1.000 408.80753 ? 355  ARG A HB2  1 
ATOM   4661  H HB3  . ARG A  1  394  ? 183.78552 215.22478 121.65334 1.000 408.80753 ? 355  ARG A HB3  1 
ATOM   4662  H HG2  . ARG A  1  394  ? 182.68407 215.26597 119.06041 1.000 408.80753 ? 355  ARG A HG2  1 
ATOM   4663  H HG3  . ARG A  1  394  ? 183.86621 214.29100 119.48087 1.000 408.80753 ? 355  ARG A HG3  1 
ATOM   4664  H HD2  . ARG A  1  394  ? 181.57282 214.13147 121.03819 1.000 408.80753 ? 355  ARG A HD2  1 
ATOM   4665  H HD3  . ARG A  1  394  ? 181.46874 213.52476 119.57623 1.000 408.80753 ? 355  ARG A HD3  1 
ATOM   4666  H HE   . ARG A  1  394  ? 183.56950 212.51910 120.80131 1.000 408.80753 ? 355  ARG A HE   1 
ATOM   4667  H HH11 . ARG A  1  394  ? 180.30333 211.96926 120.56788 1.000 408.80753 ? 355  ARG A HH11 1 
ATOM   4668  H HH12 . ARG A  1  394  ? 180.36254 210.55193 121.01922 1.000 408.80753 ? 355  ARG A HH12 1 
ATOM   4669  H HH21 . ARG A  1  394  ? 183.60253 210.40715 121.57016 1.000 408.80753 ? 355  ARG A HH21 1 
ATOM   4670  H HH22 . ARG A  1  394  ? 182.34547 209.60977 121.62267 1.000 408.80753 ? 355  ARG A HH22 1 
ATOM   4671  N N    . LYS A  1  395  ? 181.90518 217.47894 123.57759 1.000 397.69245 ? 356  LYS A N    1 
ATOM   4672  C CA   . LYS A  1  395  ? 182.11131 218.21672 124.81550 1.000 397.69245 ? 356  LYS A CA   1 
ATOM   4673  C C    . LYS A  1  395  ? 182.26609 217.25787 125.98669 1.000 397.69245 ? 356  LYS A C    1 
ATOM   4674  O O    . LYS A  1  395  ? 181.51657 216.28426 126.10971 1.000 397.69245 ? 356  LYS A O    1 
ATOM   4675  C CB   . LYS A  1  395  ? 180.94504 219.16727 125.09558 1.000 397.69245 ? 356  LYS A CB   1 
ATOM   4676  C CG   . LYS A  1  395  ? 180.71538 220.21273 124.02152 1.000 397.69245 ? 356  LYS A CG   1 
ATOM   4677  C CD   . LYS A  1  395  ? 179.79828 221.32067 124.51910 1.000 397.69245 ? 356  LYS A CD   1 
ATOM   4678  C CE   . LYS A  1  395  ? 178.38348 220.81705 124.77386 1.000 397.69245 ? 356  LYS A CE   1 
ATOM   4679  N NZ   . LYS A  1  395  ? 177.72347 220.32883 123.53199 1.000 397.69245 ? 356  LYS A NZ   1 
ATOM   4680  H H    . LYS A  1  395  ? 181.14957 217.06970 123.54418 1.000 397.69245 ? 356  LYS A H    1 
ATOM   4681  H HA   . LYS A  1  395  ? 182.92207 218.74438 124.74593 1.000 397.69245 ? 356  LYS A HA   1 
ATOM   4682  H HB2  . LYS A  1  395  ? 180.13392 218.64574 125.18618 1.000 397.69245 ? 356  LYS A HB2  1 
ATOM   4683  H HB3  . LYS A  1  395  ? 181.12355 219.63602 125.92578 1.000 397.69245 ? 356  LYS A HB3  1 
ATOM   4684  H HG2  . LYS A  1  395  ? 181.56531 220.60963 123.77445 1.000 397.69245 ? 356  LYS A HG2  1 
ATOM   4685  H HG3  . LYS A  1  395  ? 180.30286 219.79548 123.24941 1.000 397.69245 ? 356  LYS A HG3  1 
ATOM   4686  H HD2  . LYS A  1  395  ? 180.14824 221.67466 125.35162 1.000 397.69245 ? 356  LYS A HD2  1 
ATOM   4687  H HD3  . LYS A  1  395  ? 179.75395 222.02171 123.85016 1.000 397.69245 ? 356  LYS A HD3  1 
ATOM   4688  H HE2  . LYS A  1  395  ? 178.41098 220.08558 125.40979 1.000 397.69245 ? 356  LYS A HE2  1 
ATOM   4689  H HE3  . LYS A  1  395  ? 177.84977 221.54475 125.12947 1.000 397.69245 ? 356  LYS A HE3  1 
ATOM   4690  H HZ1  . LYS A  1  395  ? 176.92196 219.99391 123.72555 1.000 397.69245 ? 356  LYS A HZ1  1 
ATOM   4691  H HZ2  . LYS A  1  395  ? 177.62489 221.00062 122.95663 1.000 397.69245 ? 356  LYS A HZ2  1 
ATOM   4692  H HZ3  . LYS A  1  395  ? 178.21785 219.69400 123.15269 1.000 397.69245 ? 356  LYS A HZ3  1 
ATOM   4693  N N    . ARG A  1  396  ? 183.24056 217.54321 126.84484 1.000 380.79124 ? 357  ARG A N    1 
ATOM   4694  C CA   . ARG A  1  396  ? 183.41699 216.83326 128.10386 1.000 380.79124 ? 357  ARG A CA   1 
ATOM   4695  C C    . ARG A  1  396  ? 182.75933 217.66189 129.20121 1.000 380.79124 ? 357  ARG A C    1 
ATOM   4696  O O    . ARG A  1  396  ? 183.10997 218.83077 129.39645 1.000 380.79124 ? 357  ARG A O    1 
ATOM   4697  C CB   . ARG A  1  396  ? 184.89912 216.60103 128.39516 1.000 380.79124 ? 357  ARG A CB   1 
ATOM   4698  C CG   . ARG A  1  396  ? 185.17328 215.48384 129.38851 1.000 380.79124 ? 357  ARG A CG   1 
ATOM   4699  C CD   . ARG A  1  396  ? 186.65399 215.14309 129.43182 1.000 380.79124 ? 357  ARG A CD   1 
ATOM   4700  N NE   . ARG A  1  396  ? 187.44555 216.19708 130.05751 1.000 380.79124 ? 357  ARG A NE   1 
ATOM   4701  C CZ   . ARG A  1  396  ? 188.69816 216.49341 129.73535 1.000 380.79124 ? 357  ARG A CZ   1 
ATOM   4702  N NH1  . ARG A  1  396  ? 189.34011 215.84532 128.77701 1.000 380.79124 ? 357  ARG A NH1  1 
ATOM   4703  N NH2  . ARG A  1  396  ? 189.32193 217.47018 130.38802 1.000 380.79124 ? 357  ARG A NH2  1 
ATOM   4704  H H    . ARG A  1  396  ? 183.82604 218.15958 126.71484 1.000 380.79124 ? 357  ARG A H    1 
ATOM   4705  H HA   . ARG A  1  396  ? 182.97330 215.97195 128.05856 1.000 380.79124 ? 357  ARG A HA   1 
ATOM   4706  H HB2  . ARG A  1  396  ? 185.34652 216.37392 127.56491 1.000 380.79124 ? 357  ARG A HB2  1 
ATOM   4707  H HB3  . ARG A  1  396  ? 185.27693 217.41768 128.75740 1.000 380.79124 ? 357  ARG A HB3  1 
ATOM   4708  H HG2  . ARG A  1  396  ? 184.89905 215.76659 130.27488 1.000 380.79124 ? 357  ARG A HG2  1 
ATOM   4709  H HG3  . ARG A  1  396  ? 184.68533 214.68915 129.12161 1.000 380.79124 ? 357  ARG A HG3  1 
ATOM   4710  H HD2  . ARG A  1  396  ? 186.77642 214.32802 129.94208 1.000 380.79124 ? 357  ARG A HD2  1 
ATOM   4711  H HD3  . ARG A  1  396  ? 186.96877 215.01741 128.52373 1.000 380.79124 ? 357  ARG A HD3  1 
ATOM   4712  H HE   . ARG A  1  396  ? 187.05416 216.69895 130.63572 1.000 380.79124 ? 357  ARG A HE   1 
ATOM   4713  H HH11 . ARG A  1  396  ? 188.95372 215.21154 128.34439 1.000 380.79124 ? 357  ARG A HH11 1 
ATOM   4714  H HH12 . ARG A  1  396  ? 190.14968 216.06041 128.58687 1.000 380.79124 ? 357  ARG A HH12 1 
ATOM   4715  H HH21 . ARG A  1  396  ? 188.91453 217.89951 131.01176 1.000 380.79124 ? 357  ARG A HH21 1 
ATOM   4716  H HH22 . ARG A  1  396  ? 190.13307 217.67249 130.18577 1.000 380.79124 ? 357  ARG A HH22 1 
ATOM   4717  N N    . ILE A  1  397  ? 181.81126 217.05600 129.91118 1.000 387.49510 ? 358  ILE A N    1 
ATOM   4718  C CA   . ILE A  1  397  ? 180.89393 217.76633 130.79370 1.000 387.49510 ? 358  ILE A CA   1 
ATOM   4719  C C    . ILE A  1  397  ? 181.13265 217.29930 132.22278 1.000 387.49510 ? 358  ILE A C    1 
ATOM   4720  O O    . ILE A  1  397  ? 181.25599 216.09555 132.47500 1.000 387.49510 ? 358  ILE A O    1 
ATOM   4721  C CB   . ILE A  1  397  ? 179.42886 217.52641 130.37277 1.000 387.49510 ? 358  ILE A CB   1 
ATOM   4722  C CG1  . ILE A  1  397  ? 179.26442 217.70762 128.85942 1.000 387.49510 ? 358  ILE A CG1  1 
ATOM   4723  C CG2  . ILE A  1  397  ? 178.50675 218.47378 131.09824 1.000 387.49510 ? 358  ILE A CG2  1 
ATOM   4724  C CD1  . ILE A  1  397  ? 177.92516 217.24436 128.33526 1.000 387.49510 ? 358  ILE A CD1  1 
ATOM   4725  H H    . ILE A  1  397  ? 181.67768 216.20659 129.89657 1.000 387.49510 ? 358  ILE A H    1 
ATOM   4726  H HA   . ILE A  1  397  ? 181.07306 218.71854 130.74877 1.000 387.49510 ? 358  ILE A HA   1 
ATOM   4727  H HB   . ILE A  1  397  ? 179.18544 216.61721 130.60449 1.000 387.49510 ? 358  ILE A HB   1 
ATOM   4728  H HG12 . ILE A  1  397  ? 179.36170 218.64768 128.64085 1.000 387.49510 ? 358  ILE A HG12 1 
ATOM   4729  H HG13 . ILE A  1  397  ? 179.94249 217.19268 128.39662 1.000 387.49510 ? 358  ILE A HG13 1 
ATOM   4730  H HG21 . ILE A  1  397  ? 177.70574 217.99101 131.35476 1.000 387.49510 ? 358  ILE A HG21 1 
ATOM   4731  H HG22 . ILE A  1  397  ? 178.95548 218.81543 131.88690 1.000 387.49510 ? 358  ILE A HG22 1 
ATOM   4732  H HG23 . ILE A  1  397  ? 178.27662 219.20815 130.50799 1.000 387.49510 ? 358  ILE A HG23 1 
ATOM   4733  H HD11 . ILE A  1  397  ? 177.90234 217.37252 127.37403 1.000 387.49510 ? 358  ILE A HD11 1 
ATOM   4734  H HD12 . ILE A  1  397  ? 177.81159 216.30465 128.54687 1.000 387.49510 ? 358  ILE A HD12 1 
ATOM   4735  H HD13 . ILE A  1  397  ? 177.22401 217.76619 128.75465 1.000 387.49510 ? 358  ILE A HD13 1 
ATOM   4736  N N    . SER A  1  398  ? 181.19365 218.24833 133.15997 1.000 388.16191 ? 359  SER A N    1 
ATOM   4737  C CA   . SER A  1  398  ? 181.59856 217.91751 134.52123 1.000 388.16191 ? 359  SER A CA   1 
ATOM   4738  C C    . SER A  1  398  ? 180.98771 218.86004 135.55116 1.000 388.16191 ? 359  SER A C    1 
ATOM   4739  O O    . SER A  1  398  ? 181.04411 220.08367 135.39834 1.000 388.16191 ? 359  SER A O    1 
ATOM   4740  C CB   . SER A  1  398  ? 183.12625 217.94548 134.64394 1.000 388.16191 ? 359  SER A CB   1 
ATOM   4741  O OG   . SER A  1  398  ? 183.69623 216.74419 134.15300 1.000 388.16191 ? 359  SER A OG   1 
ATOM   4742  H H    . SER A  1  398  ? 181.00852 219.07847 133.03277 1.000 388.16191 ? 359  SER A H    1 
ATOM   4743  H HA   . SER A  1  398  ? 181.31490 217.01997 134.73141 1.000 388.16191 ? 359  SER A HA   1 
ATOM   4744  H HB2  . SER A  1  398  ? 183.47107 218.69195 134.12968 1.000 388.16191 ? 359  SER A HB2  1 
ATOM   4745  H HB3  . SER A  1  398  ? 183.36476 218.04791 135.57857 1.000 388.16191 ? 359  SER A HB3  1 
ATOM   4746  H HG   . SER A  1  398  ? 183.35645 216.08342 134.54522 1.000 388.16191 ? 359  SER A HG   1 
ATOM   4747  N N    . ASN A  1  399  ? 180.40585 218.26633 136.59488 1.000 383.42357 ? 360  ASN A N    1 
ATOM   4748  C CA   . ASN A  1  399  ? 180.23835 218.81970 137.94666 1.000 383.42357 ? 360  ASN A CA   1 
ATOM   4749  C C    . ASN A  1  399  ? 179.10818 219.82618 138.15327 1.000 383.42357 ? 360  ASN A C    1 
ATOM   4750  O O    . ASN A  1  399  ? 179.14869 220.56794 139.14688 1.000 383.42357 ? 360  ASN A O    1 
ATOM   4751  C CB   . ASN A  1  399  ? 181.55016 219.45208 138.42287 1.000 383.42357 ? 360  ASN A CB   1 
ATOM   4752  C CG   . ASN A  1  399  ? 181.63747 219.54147 139.93422 1.000 383.42357 ? 360  ASN A CG   1 
ATOM   4753  O OD1  . ASN A  1  399  ? 180.69309 219.19939 140.64512 1.000 383.42357 ? 360  ASN A OD1  1 
ATOM   4754  N ND2  . ASN A  1  399  ? 182.79004 219.96005 140.43268 1.000 383.42357 ? 360  ASN A ND2  1 
ATOM   4755  H H    . ASN A  1  399  ? 180.07679 217.47439 136.53668 1.000 383.42357 ? 360  ASN A H    1 
ATOM   4756  H HA   . ASN A  1  399  ? 180.05332 218.08559 138.54652 1.000 383.42357 ? 360  ASN A HA   1 
ATOM   4757  H HB2  . ASN A  1  399  ? 182.29270 218.91115 138.11072 1.000 383.42357 ? 360  ASN A HB2  1 
ATOM   4758  H HB3  . ASN A  1  399  ? 181.61927 220.35019 138.06289 1.000 383.42357 ? 360  ASN A HB3  1 
ATOM   4759  H HD21 . ASN A  1  399  ? 183.42842 220.17691 139.90174 1.000 383.42357 ? 360  ASN A HD21 1 
ATOM   4760  H HD22 . ASN A  1  399  ? 182.89584 220.02329 141.28378 1.000 383.42357 ? 360  ASN A HD22 1 
ATOM   4761  N N    . CYS A  1  400  ? 178.11296 219.89754 137.27480 1.000 370.68344 ? 361  CYS A N    1 
ATOM   4762  C CA   . CYS A  1  400  ? 176.81602 220.44981 137.64213 1.000 370.68344 ? 361  CYS A CA   1 
ATOM   4763  C C    . CYS A  1  400  ? 175.83318 219.28955 137.78603 1.000 370.68344 ? 361  CYS A C    1 
ATOM   4764  O O    . CYS A  1  400  ? 176.20315 218.12328 137.65453 1.000 370.68344 ? 361  CYS A O    1 
ATOM   4765  C CB   . CYS A  1  400  ? 176.33539 221.47921 136.61770 1.000 370.68344 ? 361  CYS A CB   1 
ATOM   4766  S SG   . CYS A  1  400  ? 175.10800 222.63627 137.26959 1.000 370.68344 ? 361  CYS A SG   1 
ATOM   4767  H H    . CYS A  1  400  ? 178.16773 219.63412 136.45865 1.000 370.68344 ? 361  CYS A H    1 
ATOM   4768  H HA   . CYS A  1  400  ? 176.88589 220.89246 138.50225 1.000 370.68344 ? 361  CYS A HA   1 
ATOM   4769  H HB2  . CYS A  1  400  ? 177.09630 221.99189 136.30282 1.000 370.68344 ? 361  CYS A HB2  1 
ATOM   4770  H HB3  . CYS A  1  400  ? 175.91716 221.01691 135.87930 1.000 370.68344 ? 361  CYS A HB3  1 
ATOM   4771  H HG   . CYS A  1  400  ? 174.79398 223.40606 136.40463 1.000 370.68344 ? 361  CYS A HG   1 
ATOM   4772  N N    . VAL A  1  401  ? 174.56491 219.59422 138.04445 1.000 355.16533 ? 362  VAL A N    1 
ATOM   4773  C CA   . VAL A  1  401  ? 173.61485 218.52048 138.31987 1.000 355.16533 ? 362  VAL A CA   1 
ATOM   4774  C C    . VAL A  1  401  ? 173.44421 217.66223 137.07320 1.000 355.16533 ? 362  VAL A C    1 
ATOM   4775  O O    . VAL A  1  401  ? 173.03470 218.15019 136.01382 1.000 355.16533 ? 362  VAL A O    1 
ATOM   4776  C CB   . VAL A  1  401  ? 172.26872 219.07638 138.80301 1.000 355.16533 ? 362  VAL A CB   1 
ATOM   4777  C CG1  . VAL A  1  401  ? 171.58575 219.90123 137.71351 1.000 355.16533 ? 362  VAL A CG1  1 
ATOM   4778  C CG2  . VAL A  1  401  ? 171.37536 217.94207 139.30195 1.000 355.16533 ? 362  VAL A CG2  1 
ATOM   4779  H H    . VAL A  1  401  ? 174.23704 220.38874 138.06760 1.000 355.16533 ? 362  VAL A H    1 
ATOM   4780  H HA   . VAL A  1  401  ? 173.97514 217.94967 139.01219 1.000 355.16533 ? 362  VAL A HA   1 
ATOM   4781  H HB   . VAL A  1  401  ? 172.42601 219.65881 139.55193 1.000 355.16533 ? 362  VAL A HB   1 
ATOM   4782  H HG11 . VAL A  1  401  ? 170.82130 220.35592 138.10043 1.000 355.16533 ? 362  VAL A HG11 1 
ATOM   4783  H HG12 . VAL A  1  401  ? 172.21635 220.55293 137.36980 1.000 355.16533 ? 362  VAL A HG12 1 
ATOM   4784  H HG13 . VAL A  1  401  ? 171.29244 219.31790 136.99893 1.000 355.16533 ? 362  VAL A HG13 1 
ATOM   4785  H HG21 . VAL A  1  401  ? 170.47557 218.28072 139.42984 1.000 355.16533 ? 362  VAL A HG21 1 
ATOM   4786  H HG22 . VAL A  1  401  ? 171.37093 217.22504 138.64999 1.000 355.16533 ? 362  VAL A HG22 1 
ATOM   4787  H HG23 . VAL A  1  401  ? 171.72706 217.61136 140.14292 1.000 355.16533 ? 362  VAL A HG23 1 
ATOM   4788  N N    . ALA A  1  402  ? 173.73797 216.36781 137.20432 1.000 373.35848 ? 363  ALA A N    1 
ATOM   4789  C CA   . ALA A  1  402  ? 173.46955 215.40843 136.14096 1.000 373.35848 ? 363  ALA A CA   1 
ATOM   4790  C C    . ALA A  1  402  ? 171.97803 215.13061 136.09651 1.000 373.35848 ? 363  ALA A C    1 
ATOM   4791  O O    . ALA A  1  402  ? 171.54654 213.98676 136.26135 1.000 373.35848 ? 363  ALA A O    1 
ATOM   4792  C CB   . ALA A  1  402  ? 174.24060 214.10778 136.36658 1.000 373.35848 ? 363  ALA A CB   1 
ATOM   4793  H H    . ALA A  1  402  ? 174.09613 216.02101 137.90522 1.000 373.35848 ? 363  ALA A H    1 
ATOM   4794  H HA   . ALA A  1  402  ? 173.73359 215.77485 135.28530 1.000 373.35848 ? 363  ALA A HA   1 
ATOM   4795  H HB1  . ALA A  1  402  ? 173.89150 213.42971 135.76735 1.000 373.35848 ? 363  ALA A HB1  1 
ATOM   4796  H HB2  . ALA A  1  402  ? 175.17711 214.25579 136.17888 1.000 373.35848 ? 363  ALA A HB2  1 
ATOM   4797  H HB3  . ALA A  1  402  ? 174.12055 213.82360 137.28626 1.000 373.35848 ? 363  ALA A HB3  1 
ATOM   4798  N N    . ASP A  1  403  ? 171.18500 216.16811 135.86169 1.000 377.31714 ? 364  ASP A N    1 
ATOM   4799  C CA   . ASP A  1  403  ? 169.74824 216.09316 136.06764 1.000 377.31714 ? 364  ASP A CA   1 
ATOM   4800  C C    . ASP A  1  403  ? 169.05254 215.73415 134.76376 1.000 377.31714 ? 364  ASP A C    1 
ATOM   4801  O O    . ASP A  1  403  ? 169.19925 216.43750 133.75894 1.000 377.31714 ? 364  ASP A O    1 
ATOM   4802  C CB   . ASP A  1  403  ? 169.20997 217.41778 136.60206 1.000 377.31714 ? 364  ASP A CB   1 
ATOM   4803  C CG   . ASP A  1  403  ? 167.85728 217.26872 137.25439 1.000 377.31714 ? 364  ASP A CG   1 
ATOM   4804  O OD1  . ASP A  1  403  ? 167.36132 216.12489 137.32368 1.000 377.31714 ? 364  ASP A OD1  1 
ATOM   4805  O OD2  . ASP A  1  403  ? 167.29302 218.28901 137.70162 1.000 377.31714 ? 364  ASP A OD2  1 
ATOM   4806  H H    . ASP A  1  403  ? 171.45806 216.93266 135.57811 1.000 377.31714 ? 364  ASP A H    1 
ATOM   4807  H HA   . ASP A  1  403  ? 169.55475 215.40001 136.71309 1.000 377.31714 ? 364  ASP A HA   1 
ATOM   4808  H HB2  . ASP A  1  403  ? 169.81976 217.76967 137.26058 1.000 377.31714 ? 364  ASP A HB2  1 
ATOM   4809  H HB3  . ASP A  1  403  ? 169.12135 218.04257 135.86553 1.000 377.31714 ? 364  ASP A HB3  1 
ATOM   4810  N N    . TYR A  1  404  ? 168.31127 214.63049 134.77940 1.000 378.77280 ? 365  TYR A N    1 
ATOM   4811  C CA   . TYR A  1  404  ? 167.29433 214.40151 133.76737 1.000 378.77280 ? 365  TYR A CA   1 
ATOM   4812  C C    . TYR A  1  404  ? 165.98221 215.08940 134.11562 1.000 378.77280 ? 365  TYR A C    1 
ATOM   4813  O O    . TYR A  1  404  ? 165.11167 215.20271 133.24772 1.000 378.77280 ? 365  TYR A O    1 
ATOM   4814  C CB   . TYR A  1  404  ? 167.07640 212.89874 133.57331 1.000 378.77280 ? 365  TYR A CB   1 
ATOM   4815  C CG   . TYR A  1  404  ? 166.23120 212.25111 134.64419 1.000 378.77280 ? 365  TYR A CG   1 
ATOM   4816  C CD1  . TYR A  1  404  ? 166.79830 211.83627 135.84085 1.000 378.77280 ? 365  TYR A CD1  1 
ATOM   4817  C CD2  . TYR A  1  404  ? 164.87149 212.04654 134.45809 1.000 378.77280 ? 365  TYR A CD2  1 
ATOM   4818  C CE1  . TYR A  1  404  ? 166.03619 211.24129 136.82414 1.000 378.77280 ? 365  TYR A CE1  1 
ATOM   4819  C CE2  . TYR A  1  404  ? 164.09969 211.45207 135.43654 1.000 378.77280 ? 365  TYR A CE2  1 
ATOM   4820  C CZ   . TYR A  1  404  ? 164.68745 211.05144 136.61749 1.000 378.77280 ? 365  TYR A CZ   1 
ATOM   4821  O OH   . TYR A  1  404  ? 163.92484 210.45768 137.59596 1.000 378.77280 ? 365  TYR A OH   1 
ATOM   4822  H H    . TYR A  1  404  ? 168.37908 214.00283 135.36210 1.000 378.77280 ? 365  TYR A H    1 
ATOM   4823  H HA   . TYR A  1  404  ? 167.60476 214.76619 132.92387 1.000 378.77280 ? 365  TYR A HA   1 
ATOM   4824  H HB2  . TYR A  1  404  ? 166.63454 212.75610 132.72174 1.000 378.77280 ? 365  TYR A HB2  1 
ATOM   4825  H HB3  . TYR A  1  404  ? 167.93968 212.45822 133.57123 1.000 378.77280 ? 365  TYR A HB3  1 
ATOM   4826  H HD1  . TYR A  1  404  ? 167.70854 211.96379 135.98279 1.000 378.77280 ? 365  TYR A HD1  1 
ATOM   4827  H HD2  . TYR A  1  404  ? 164.47339 212.31651 133.66282 1.000 378.77280 ? 365  TYR A HD2  1 
ATOM   4828  H HE1  . TYR A  1  404  ? 166.43062 210.97001 137.62141 1.000 378.77280 ? 365  TYR A HE1  1 
ATOM   4829  H HE2  . TYR A  1  404  ? 163.18917 211.32234 135.29960 1.000 378.77280 ? 365  TYR A HE2  1 
ATOM   4830  H HH   . TYR A  1  404  ? 164.41020 210.24450 138.24754 1.000 378.77280 ? 365  TYR A HH   1 
ATOM   4831  N N    . SER A  1  405  ? 165.82631 215.56311 135.35559 1.000 387.01612 ? 366  SER A N    1 
ATOM   4832  C CA   . SER A  1  405  ? 164.66760 216.37304 135.70951 1.000 387.01612 ? 366  SER A CA   1 
ATOM   4833  C C    . SER A  1  405  ? 164.75507 217.78266 135.14216 1.000 387.01612 ? 366  SER A C    1 
ATOM   4834  O O    . SER A  1  405  ? 163.76566 218.51860 135.20706 1.000 387.01612 ? 366  SER A O    1 
ATOM   4835  C CB   . SER A  1  405  ? 164.50603 216.44136 137.23003 1.000 387.01612 ? 366  SER A CB   1 
ATOM   4836  O OG   . SER A  1  405  ? 164.50920 215.14553 137.80353 1.000 387.01612 ? 366  SER A OG   1 
ATOM   4837  H H    . SER A  1  405  ? 166.37518 215.42846 136.00381 1.000 387.01612 ? 366  SER A H    1 
ATOM   4838  H HA   . SER A  1  405  ? 163.87171 215.95543 135.34505 1.000 387.01612 ? 366  SER A HA   1 
ATOM   4839  H HB2  . SER A  1  405  ? 165.22597 216.96457 137.61052 1.000 387.01612 ? 366  SER A HB2  1 
ATOM   4840  H HB3  . SER A  1  405  ? 163.65710 216.86505 137.43109 1.000 387.01612 ? 366  SER A HB3  1 
ATOM   4841  H HG   . SER A  1  405  ? 164.48799 215.20217 138.64141 1.000 387.01612 ? 366  SER A HG   1 
ATOM   4842  N N    . VAL A  1  406  ? 165.91307 218.18167 134.61491 1.000 390.88778 ? 367  VAL A N    1 
ATOM   4843  C CA   . VAL A  1  406  ? 166.01646 219.41102 133.83793 1.000 390.88778 ? 367  VAL A CA   1 
ATOM   4844  C C    . VAL A  1  406  ? 165.99148 219.12726 132.33958 1.000 390.88778 ? 367  VAL A C    1 
ATOM   4845  O O    . VAL A  1  406  ? 165.70593 220.04314 131.55309 1.000 390.88778 ? 367  VAL A O    1 
ATOM   4846  C CB   . VAL A  1  406  ? 167.28874 220.20238 134.20893 1.000 390.88778 ? 367  VAL A CB   1 
ATOM   4847  C CG1  . VAL A  1  406  ? 168.51895 219.55737 133.59645 1.000 390.88778 ? 367  VAL A CG1  1 
ATOM   4848  C CG2  . VAL A  1  406  ? 167.16274 221.65089 133.76285 1.000 390.88778 ? 367  VAL A CG2  1 
ATOM   4849  H H    . VAL A  1  406  ? 166.65579 217.75547 134.69481 1.000 390.88778 ? 367  VAL A H    1 
ATOM   4850  H HA   . VAL A  1  406  ? 165.25577 219.97476 134.04346 1.000 390.88778 ? 367  VAL A HA   1 
ATOM   4851  H HB   . VAL A  1  406  ? 167.39551 220.19440 135.17302 1.000 390.88778 ? 367  VAL A HB   1 
ATOM   4852  H HG11 . VAL A  1  406  ? 169.30414 219.84045 134.09083 1.000 390.88778 ? 367  VAL A HG11 1 
ATOM   4853  H HG12 . VAL A  1  406  ? 168.42264 218.59608 133.64908 1.000 390.88778 ? 367  VAL A HG12 1 
ATOM   4854  H HG13 . VAL A  1  406  ? 168.59377 219.83131 132.66939 1.000 390.88778 ? 367  VAL A HG13 1 
ATOM   4855  H HG21 . VAL A  1  406  ? 167.94477 222.14109 134.06141 1.000 390.88778 ? 367  VAL A HG21 1 
ATOM   4856  H HG22 . VAL A  1  406  ? 167.10410 221.68000 132.79517 1.000 390.88778 ? 367  VAL A HG22 1 
ATOM   4857  H HG23 . VAL A  1  406  ? 166.36279 222.03382 134.15557 1.000 390.88778 ? 367  VAL A HG23 1 
ATOM   4858  N N    . LEU A  1  407  ? 166.28056 217.89307 131.92354 1.000 393.05789 ? 368  LEU A N    1 
ATOM   4859  C CA   . LEU A  1  407  ? 166.16206 217.47439 130.53090 1.000 393.05789 ? 368  LEU A CA   1 
ATOM   4860  C C    . LEU A  1  407  ? 164.84788 216.74235 130.27994 1.000 393.05789 ? 368  LEU A C    1 
ATOM   4861  O O    . LEU A  1  407  ? 164.05931 217.14461 129.41949 1.000 393.05789 ? 368  LEU A O    1 
ATOM   4862  C CB   . LEU A  1  407  ? 167.34748 216.57619 130.15185 1.000 393.05789 ? 368  LEU A CB   1 
ATOM   4863  C CG   . LEU A  1  407  ? 167.45298 216.21058 128.66712 1.000 393.05789 ? 368  LEU A CG   1 
ATOM   4864  C CD1  . LEU A  1  407  ? 168.90559 216.07187 128.23283 1.000 393.05789 ? 368  LEU A CD1  1 
ATOM   4865  C CD2  . LEU A  1  407  ? 166.68488 214.93052 128.36461 1.000 393.05789 ? 368  LEU A CD2  1 
ATOM   4866  H H    . LEU A  1  407  ? 166.55549 217.26647 132.44448 1.000 393.05789 ? 368  LEU A H    1 
ATOM   4867  H HA   . LEU A  1  407  ? 166.18452 218.25761 129.95928 1.000 393.05789 ? 368  LEU A HA   1 
ATOM   4868  H HB2  . LEU A  1  407  ? 168.16549 217.03359 130.40122 1.000 393.05789 ? 368  LEU A HB2  1 
ATOM   4869  H HB3  . LEU A  1  407  ? 167.27688 215.74955 130.65409 1.000 393.05789 ? 368  LEU A HB3  1 
ATOM   4870  H HG   . LEU A  1  407  ? 167.05592 216.92347 128.14280 1.000 393.05789 ? 368  LEU A HG   1 
ATOM   4871  H HD11 . LEU A  1  407  ? 168.95267 216.13426 127.26610 1.000 393.05789 ? 368  LEU A HD11 1 
ATOM   4872  H HD12 . LEU A  1  407  ? 169.43095 216.77879 128.63625 1.000 393.05789 ? 368  LEU A HD12 1 
ATOM   4873  H HD13 . LEU A  1  407  ? 169.23698 215.20833 128.52460 1.000 393.05789 ? 368  LEU A HD13 1 
ATOM   4874  H HD21 . LEU A  1  407  ? 166.96783 214.59023 127.50148 1.000 393.05789 ? 368  LEU A HD21 1 
ATOM   4875  H HD22 . LEU A  1  407  ? 166.87734 214.27880 129.05551 1.000 393.05789 ? 368  LEU A HD22 1 
ATOM   4876  H HD23 . LEU A  1  407  ? 165.73517 215.12417 128.34805 1.000 393.05789 ? 368  LEU A HD23 1 
ATOM   4877  N N    . TYR A  1  408  ? 164.59918 215.66386 131.02696 1.000 378.43814 ? 369  TYR A N    1 
ATOM   4878  C CA   . TYR A  1  408  ? 163.37384 214.89406 130.85004 1.000 378.43814 ? 369  TYR A CA   1 
ATOM   4879  C C    . TYR A  1  408  ? 162.12997 215.70707 131.17999 1.000 378.43814 ? 369  TYR A C    1 
ATOM   4880  O O    . TYR A  1  408  ? 161.02783 215.32306 130.77375 1.000 378.43814 ? 369  TYR A O    1 
ATOM   4881  C CB   . TYR A  1  408  ? 163.41818 213.63815 131.72248 1.000 378.43814 ? 369  TYR A CB   1 
ATOM   4882  C CG   . TYR A  1  408  ? 162.53209 212.51559 131.23838 1.000 378.43814 ? 369  TYR A CG   1 
ATOM   4883  C CD1  . TYR A  1  408  ? 162.98541 211.60658 130.29352 1.000 378.43814 ? 369  TYR A CD1  1 
ATOM   4884  C CD2  . TYR A  1  408  ? 161.24326 212.36226 131.72864 1.000 378.43814 ? 369  TYR A CD2  1 
ATOM   4885  C CE1  . TYR A  1  408  ? 162.17998 210.57755 129.84881 1.000 378.43814 ? 369  TYR A CE1  1 
ATOM   4886  C CE2  . TYR A  1  408  ? 160.43014 211.33612 131.28981 1.000 378.43814 ? 369  TYR A CE2  1 
ATOM   4887  C CZ   . TYR A  1  408  ? 160.90407 210.44660 130.35016 1.000 378.43814 ? 369  TYR A CZ   1 
ATOM   4888  O OH   . TYR A  1  408  ? 160.09926 209.42223 129.90910 1.000 378.43814 ? 369  TYR A OH   1 
ATOM   4889  H H    . TYR A  1  408  ? 165.12490 215.35964 131.63476 1.000 378.43814 ? 369  TYR A H    1 
ATOM   4890  H HA   . TYR A  1  408  ? 163.31022 214.61288 129.92393 1.000 378.43814 ? 369  TYR A HA   1 
ATOM   4891  H HB2  . TYR A  1  408  ? 164.32956 213.30650 131.74402 1.000 378.43814 ? 369  TYR A HB2  1 
ATOM   4892  H HB3  . TYR A  1  408  ? 163.13319 213.87189 132.61971 1.000 378.43814 ? 369  TYR A HB3  1 
ATOM   4893  H HD1  . TYR A  1  408  ? 163.84659 211.69254 129.95392 1.000 378.43814 ? 369  TYR A HD1  1 
ATOM   4894  H HD2  . TYR A  1  408  ? 160.92153 212.96131 132.36311 1.000 378.43814 ? 369  TYR A HD2  1 
ATOM   4895  H HE1  . TYR A  1  408  ? 162.49749 209.97592 129.21472 1.000 378.43814 ? 369  TYR A HE1  1 
ATOM   4896  H HE2  . TYR A  1  408  ? 159.56819 211.24574 131.62695 1.000 378.43814 ? 369  TYR A HE2  1 
ATOM   4897  H HH   . TYR A  1  408  ? 159.35390 209.45656 130.29486 1.000 378.43814 ? 369  TYR A HH   1 
ATOM   4898  N N    . ASN A  1  409  ? 162.27717 216.81707 131.90661 1.000 384.14780 ? 370  ASN A N    1 
ATOM   4899  C CA   . ASN A  1  409  ? 161.12033 217.64557 132.23104 1.000 384.14780 ? 370  ASN A CA   1 
ATOM   4900  C C    . ASN A  1  409  ? 160.44550 218.15653 130.96608 1.000 384.14780 ? 370  ASN A C    1 
ATOM   4901  O O    . ASN A  1  409  ? 159.21594 218.11519 130.84211 1.000 384.14780 ? 370  ASN A O    1 
ATOM   4902  C CB   . ASN A  1  409  ? 161.54530 218.81827 133.11367 1.000 384.14780 ? 370  ASN A CB   1 
ATOM   4903  C CG   . ASN A  1  409  ? 162.66448 219.63576 132.49562 1.000 384.14780 ? 370  ASN A CG   1 
ATOM   4904  O OD1  . ASN A  1  409  ? 163.19887 219.27993 131.44526 1.000 384.14780 ? 370  ASN A OD1  1 
ATOM   4905  N ND2  . ASN A  1  409  ? 163.01585 220.74333 133.13820 1.000 384.14780 ? 370  ASN A ND2  1 
ATOM   4906  H H    . ASN A  1  409  ? 163.02448 217.10548 132.21942 1.000 384.14780 ? 370  ASN A H    1 
ATOM   4907  H HA   . ASN A  1  409  ? 160.47634 217.11391 132.72435 1.000 384.14780 ? 370  ASN A HA   1 
ATOM   4908  H HB2  . ASN A  1  409  ? 160.78463 219.40572 133.24424 1.000 384.14780 ? 370  ASN A HB2  1 
ATOM   4909  H HB3  . ASN A  1  409  ? 161.84740 218.47586 133.96698 1.000 384.14780 ? 370  ASN A HB3  1 
ATOM   4910  H HD21 . ASN A  1  409  ? 163.64471 221.24015 132.82585 1.000 384.14780 ? 370  ASN A HD21 1 
ATOM   4911  H HD22 . ASN A  1  409  ? 162.61847 220.96154 133.86884 1.000 384.14780 ? 370  ASN A HD22 1 
ATOM   4912  N N    . SER A  1  410  ? 161.23699 218.64487 130.01479 1.000 377.77694 ? 371  SER A N    1 
ATOM   4913  C CA   . SER A  1  410  ? 160.67839 219.15786 128.77332 1.000 377.77694 ? 371  SER A CA   1 
ATOM   4914  C C    . SER A  1  410  ? 159.93170 218.05248 128.04195 1.000 377.77694 ? 371  SER A C    1 
ATOM   4915  O O    . SER A  1  410  ? 160.43455 216.93480 127.90096 1.000 377.77694 ? 371  SER A O    1 
ATOM   4916  C CB   . SER A  1  410  ? 161.78971 219.72147 127.88881 1.000 377.77694 ? 371  SER A CB   1 
ATOM   4917  O OG   . SER A  1  410  ? 162.66821 218.69465 127.46233 1.000 377.77694 ? 371  SER A OG   1 
ATOM   4918  H H    . SER A  1  410  ? 162.09447 218.68900 130.06477 1.000 377.77694 ? 371  SER A H    1 
ATOM   4919  H HA   . SER A  1  410  ? 160.05252 219.87176 128.97194 1.000 377.77694 ? 371  SER A HA   1 
ATOM   4920  H HB2  . SER A  1  410  ? 161.39127 220.13951 127.10951 1.000 377.77694 ? 371  SER A HB2  1 
ATOM   4921  H HB3  . SER A  1  410  ? 162.29393 220.37733 128.39532 1.000 377.77694 ? 371  SER A HB3  1 
ATOM   4922  H HG   . SER A  1  410  ? 163.02975 218.33089 128.12763 1.000 377.77694 ? 371  SER A HG   1 
ATOM   4923  N N    . ALA A  1  411  ? 158.72593 218.36699 127.58000 1.000 372.44196 ? 372  ALA A N    1 
ATOM   4924  C CA   . ALA A  1  411  ? 157.92045 217.42721 126.81481 1.000 372.44196 ? 372  ALA A CA   1 
ATOM   4925  C C    . ALA A  1  411  ? 158.17333 217.52638 125.31723 1.000 372.44196 ? 372  ALA A C    1 
ATOM   4926  O O    . ALA A  1  411  ? 157.51584 216.82263 124.54363 1.000 372.44196 ? 372  ALA A O    1 
ATOM   4927  C CB   . ALA A  1  411  ? 156.43288 217.65301 127.10265 1.000 372.44196 ? 372  ALA A CB   1 
ATOM   4928  H H    . ALA A  1  411  ? 158.34833 219.13029 127.69959 1.000 372.44196 ? 372  ALA A H    1 
ATOM   4929  H HA   . ALA A  1  411  ? 158.14241 216.52508 127.09377 1.000 372.44196 ? 372  ALA A HA   1 
ATOM   4930  H HB1  . ALA A  1  411  ? 155.91197 217.01766 126.58710 1.000 372.44196 ? 372  ALA A HB1  1 
ATOM   4931  H HB2  . ALA A  1  411  ? 156.27221 217.52127 128.05022 1.000 372.44196 ? 372  ALA A HB2  1 
ATOM   4932  H HB3  . ALA A  1  411  ? 156.19642 218.55895 126.84946 1.000 372.44196 ? 372  ALA A HB3  1 
ATOM   4933  N N    . SER A  1  412  ? 159.10760 218.38010 124.89235 1.000 381.93395 ? 373  SER A N    1 
ATOM   4934  C CA   . SER A  1  412  ? 159.37340 218.53556 123.46683 1.000 381.93395 ? 373  SER A CA   1 
ATOM   4935  C C    . SER A  1  412  ? 159.88761 217.23882 122.85514 1.000 381.93395 ? 373  SER A C    1 
ATOM   4936  O O    . SER A  1  412  ? 159.48480 216.86528 121.74720 1.000 381.93395 ? 373  SER A O    1 
ATOM   4937  C CB   . SER A  1  412  ? 160.37611 219.66716 123.24406 1.000 381.93395 ? 373  SER A CB   1 
ATOM   4938  O OG   . SER A  1  412  ? 161.69102 219.25413 123.57159 1.000 381.93395 ? 373  SER A OG   1 
ATOM   4939  H H    . SER A  1  412  ? 159.59416 218.87301 125.40192 1.000 381.93395 ? 373  SER A H    1 
ATOM   4940  H HA   . SER A  1  412  ? 158.54792 218.77287 123.01606 1.000 381.93395 ? 373  SER A HA   1 
ATOM   4941  H HB2  . SER A  1  412  ? 160.35117 219.93032 122.31104 1.000 381.93395 ? 373  SER A HB2  1 
ATOM   4942  H HB3  . SER A  1  412  ? 160.13269 220.41886 123.80671 1.000 381.93395 ? 373  SER A HB3  1 
ATOM   4943  H HG   . SER A  1  412  ? 162.23136 219.88321 123.43810 1.000 381.93395 ? 373  SER A HG   1 
ATOM   4944  N N    . PHE A  1  413  ? 160.77778 216.53938 123.55626 1.000 387.00961 ? 374  PHE A N    1 
ATOM   4945  C CA   . PHE A  1  413  ? 161.33790 215.30806 123.01624 1.000 387.00961 ? 374  PHE A CA   1 
ATOM   4946  C C    . PHE A  1  413  ? 160.23242 214.28694 122.78242 1.000 387.00961 ? 374  PHE A C    1 
ATOM   4947  O O    . PHE A  1  413  ? 159.38052 214.06388 123.64748 1.000 387.00961 ? 374  PHE A O    1 
ATOM   4948  C CB   . PHE A  1  413  ? 162.40233 214.74329 123.96312 1.000 387.00961 ? 374  PHE A CB   1 
ATOM   4949  C CG   . PHE A  1  413  ? 161.84295 214.06999 125.19031 1.000 387.00961 ? 374  PHE A CG   1 
ATOM   4950  C CD1  . PHE A  1  413  ? 161.62388 214.78831 126.35324 1.000 387.00961 ? 374  PHE A CD1  1 
ATOM   4951  C CD2  . PHE A  1  413  ? 161.55100 212.71500 125.18368 1.000 387.00961 ? 374  PHE A CD2  1 
ATOM   4952  C CE1  . PHE A  1  413  ? 161.11562 214.17074 127.48209 1.000 387.00961 ? 374  PHE A CE1  1 
ATOM   4953  C CE2  . PHE A  1  413  ? 161.04095 212.09463 126.30885 1.000 387.00961 ? 374  PHE A CE2  1 
ATOM   4954  C CZ   . PHE A  1  413  ? 160.82445 212.82403 127.45901 1.000 387.00961 ? 374  PHE A CZ   1 
ATOM   4955  H H    . PHE A  1  413  ? 161.06910 216.75404 124.33644 1.000 387.00961 ? 374  PHE A H    1 
ATOM   4956  H HA   . PHE A  1  413  ? 161.76059 215.49852 122.16471 1.000 387.00961 ? 374  PHE A HA   1 
ATOM   4957  H HB2  . PHE A  1  413  ? 162.93063 214.08746 123.48178 1.000 387.00961 ? 374  PHE A HB2  1 
ATOM   4958  H HB3  . PHE A  1  413  ? 162.97265 215.46983 124.25934 1.000 387.00961 ? 374  PHE A HB3  1 
ATOM   4959  H HD1  . PHE A  1  413  ? 161.81739 215.69764 126.37491 1.000 387.00961 ? 374  PHE A HD1  1 
ATOM   4960  H HD2  . PHE A  1  413  ? 161.69381 212.21821 124.41055 1.000 387.00961 ? 374  PHE A HD2  1 
ATOM   4961  H HE1  . PHE A  1  413  ? 160.96964 214.66444 128.25656 1.000 387.00961 ? 374  PHE A HE1  1 
ATOM   4962  H HE2  . PHE A  1  413  ? 160.84635 211.18536 126.29100 1.000 387.00961 ? 374  PHE A HE2  1 
ATOM   4963  H HZ   . PHE A  1  413  ? 160.48262 212.40791 128.21728 1.000 387.00961 ? 374  PHE A HZ   1 
ATOM   4964  N N    . SER A  1  414  ? 160.24069 213.67323 121.59764 1.000 391.80028 ? 375  SER A N    1 
ATOM   4965  C CA   . SER A  1  414  ? 159.24462 212.65066 121.29848 1.000 391.80028 ? 375  SER A CA   1 
ATOM   4966  C C    . SER A  1  414  ? 159.51445 211.37620 122.08700 1.000 391.80028 ? 375  SER A C    1 
ATOM   4967  O O    . SER A  1  414  ? 158.58573 210.76728 122.63084 1.000 391.80028 ? 375  SER A O    1 
ATOM   4968  C CB   . SER A  1  414  ? 159.22540 212.35689 119.79913 1.000 391.80028 ? 375  SER A CB   1 
ATOM   4969  O OG   . SER A  1  414  ? 160.35022 211.58585 119.41784 1.000 391.80028 ? 375  SER A OG   1 
ATOM   4970  H H    . SER A  1  414  ? 160.80102 213.82810 120.96391 1.000 391.80028 ? 375  SER A H    1 
ATOM   4971  H HA   . SER A  1  414  ? 158.36786 212.97988 121.55116 1.000 391.80028 ? 375  SER A HA   1 
ATOM   4972  H HB2  . SER A  1  414  ? 158.41819 211.86338 119.58520 1.000 391.80028 ? 375  SER A HB2  1 
ATOM   4973  H HB3  . SER A  1  414  ? 159.23895 213.19624 119.31316 1.000 391.80028 ? 375  SER A HB3  1 
ATOM   4974  H HG   . SER A  1  414  ? 160.33001 211.43776 118.59122 1.000 391.80028 ? 375  SER A HG   1 
ATOM   4975  N N    . THR A  1  415  ? 160.77668 210.95986 122.16348 1.000 388.49495 ? 376  THR A N    1 
ATOM   4976  C CA   . THR A  1  415  ? 161.14208 209.74522 122.88469 1.000 388.49495 ? 376  THR A CA   1 
ATOM   4977  C C    . THR A  1  415  ? 162.58175 209.86702 123.35594 1.000 388.49495 ? 376  THR A C    1 
ATOM   4978  O O    . THR A  1  415  ? 163.48964 210.05352 122.54016 1.000 388.49495 ? 376  THR A O    1 
ATOM   4979  C CB   . THR A  1  415  ? 160.96992 208.50170 122.00458 1.000 388.49495 ? 376  THR A CB   1 
ATOM   4980  O OG1  . THR A  1  415  ? 161.44545 207.34642 122.70737 1.000 388.49495 ? 376  THR A OG1  1 
ATOM   4981  C CG2  . THR A  1  415  ? 161.73758 208.64542 120.69098 1.000 388.49495 ? 376  THR A CG2  1 
ATOM   4982  H H    . THR A  1  415  ? 161.44357 211.36649 121.80355 1.000 388.49495 ? 376  THR A H    1 
ATOM   4983  H HA   . THR A  1  415  ? 160.57260 209.64940 123.66403 1.000 388.49495 ? 376  THR A HA   1 
ATOM   4984  H HB   . THR A  1  415  ? 160.02991 208.38472 121.79605 1.000 388.49495 ? 376  THR A HB   1 
ATOM   4985  H HG1  . THR A  1  415  ? 161.36217 206.66284 122.22635 1.000 388.49495 ? 376  THR A HG1  1 
ATOM   4986  H HG21 . THR A  1  415  ? 161.48472 207.93266 120.08362 1.000 388.49495 ? 376  THR A HG21 1 
ATOM   4987  H HG22 . THR A  1  415  ? 161.53576 209.49702 120.27363 1.000 388.49495 ? 376  THR A HG22 1 
ATOM   4988  H HG23 . THR A  1  415  ? 162.69179 208.59225 120.85389 1.000 388.49495 ? 376  THR A HG23 1 
ATOM   4989  N N    . PHE A  1  416  ? 162.78538 209.77204 124.66934 1.000 390.83074 ? 377  PHE A N    1 
ATOM   4990  C CA   . PHE A  1  416  ? 164.11764 209.70858 125.26914 1.000 390.83074 ? 377  PHE A CA   1 
ATOM   4991  C C    . PHE A  1  416  ? 164.06626 208.57386 126.28783 1.000 390.83074 ? 377  PHE A C    1 
ATOM   4992  O O    . PHE A  1  416  ? 163.81325 208.80004 127.47390 1.000 390.83074 ? 377  PHE A O    1 
ATOM   4993  C CB   . PHE A  1  416  ? 164.50725 211.04255 125.90707 1.000 390.83074 ? 377  PHE A CB   1 
ATOM   4994  C CG   . PHE A  1  416  ? 165.66692 210.94895 126.86212 1.000 390.83074 ? 377  PHE A CG   1 
ATOM   4995  C CD1  . PHE A  1  416  ? 166.76158 210.14951 126.57442 1.000 390.83074 ? 377  PHE A CD1  1 
ATOM   4996  C CD2  . PHE A  1  416  ? 165.65896 211.66008 128.05081 1.000 390.83074 ? 377  PHE A CD2  1 
ATOM   4997  C CE1  . PHE A  1  416  ? 167.82543 210.06399 127.45341 1.000 390.83074 ? 377  PHE A CE1  1 
ATOM   4998  C CE2  . PHE A  1  416  ? 166.71957 211.57656 128.93353 1.000 390.83074 ? 377  PHE A CE2  1 
ATOM   4999  C CZ   . PHE A  1  416  ? 167.80400 210.77937 128.63376 1.000 390.83074 ? 377  PHE A CZ   1 
ATOM   5000  H H    . PHE A  1  416  ? 162.15016 209.74224 125.24837 1.000 390.83074 ? 377  PHE A H    1 
ATOM   5001  H HA   . PHE A  1  416  ? 164.77294 209.48602 124.58943 1.000 390.83074 ? 377  PHE A HA   1 
ATOM   5002  H HB2  . PHE A  1  416  ? 164.75143 211.66533 125.20465 1.000 390.83074 ? 377  PHE A HB2  1 
ATOM   5003  H HB3  . PHE A  1  416  ? 163.74685 211.38616 126.40087 1.000 390.83074 ? 377  PHE A HB3  1 
ATOM   5004  H HD1  . PHE A  1  416  ? 166.78152 209.66594 125.78034 1.000 390.83074 ? 377  PHE A HD1  1 
ATOM   5005  H HD2  . PHE A  1  416  ? 164.93063 212.20002 128.25805 1.000 390.83074 ? 377  PHE A HD2  1 
ATOM   5006  H HE1  . PHE A  1  416  ? 168.55523 209.52481 127.24963 1.000 390.83074 ? 377  PHE A HE1  1 
ATOM   5007  H HE2  . PHE A  1  416  ? 166.70279 212.05997 129.72792 1.000 390.83074 ? 377  PHE A HE2  1 
ATOM   5008  H HZ   . PHE A  1  416  ? 168.51837 210.72243 129.22650 1.000 390.83074 ? 377  PHE A HZ   1 
ATOM   5009  N N    . LYS A  1  417  ? 164.30837 207.35148 125.81748 1.000 383.36944 ? 378  LYS A N    1 
ATOM   5010  C CA   . LYS A  1  417  ? 164.30458 206.15933 126.66631 1.000 383.36944 ? 378  LYS A CA   1 
ATOM   5011  C C    . LYS A  1  417  ? 165.45246 205.27823 126.18493 1.000 383.36944 ? 378  LYS A C    1 
ATOM   5012  O O    . LYS A  1  417  ? 165.34279 204.62102 125.14553 1.000 383.36944 ? 378  LYS A O    1 
ATOM   5013  C CB   . LYS A  1  417  ? 162.97283 205.41812 126.59898 1.000 383.36944 ? 378  LYS A CB   1 
ATOM   5014  C CG   . LYS A  1  417  ? 161.96433 205.79292 127.68928 1.000 383.36944 ? 378  LYS A CG   1 
ATOM   5015  C CD   . LYS A  1  417  ? 161.15289 207.04691 127.35669 1.000 383.36944 ? 378  LYS A CD   1 
ATOM   5016  C CE   . LYS A  1  417  ? 160.21579 206.83858 126.17191 1.000 383.36944 ? 378  LYS A CE   1 
ATOM   5017  N NZ   . LYS A  1  417  ? 159.46652 208.07941 125.82923 1.000 383.36944 ? 378  LYS A NZ   1 
ATOM   5018  H H    . LYS A  1  417  ? 164.48145 207.18308 124.99209 1.000 383.36944 ? 378  LYS A H    1 
ATOM   5019  H HA   . LYS A  1  417  ? 164.47414 206.41273 127.58711 1.000 383.36944 ? 378  LYS A HA   1 
ATOM   5020  H HB2  . LYS A  1  417  ? 162.56959 205.59064 125.73603 1.000 383.36944 ? 378  LYS A HB2  1 
ATOM   5021  H HB3  . LYS A  1  417  ? 163.14967 204.46839 126.68615 1.000 383.36944 ? 378  LYS A HB3  1 
ATOM   5022  H HG2  . LYS A  1  417  ? 161.34185 205.05829 127.80692 1.000 383.36944 ? 378  LYS A HG2  1 
ATOM   5023  H HG3  . LYS A  1  417  ? 162.44077 205.95706 128.51800 1.000 383.36944 ? 378  LYS A HG3  1 
ATOM   5024  H HD2  . LYS A  1  417  ? 160.61179 207.28419 128.12605 1.000 383.36944 ? 378  LYS A HD2  1 
ATOM   5025  H HD3  . LYS A  1  417  ? 161.75049 207.77377 127.13838 1.000 383.36944 ? 378  LYS A HD3  1 
ATOM   5026  H HE2  . LYS A  1  417  ? 160.72764 206.57900 125.39140 1.000 383.36944 ? 378  LYS A HE2  1 
ATOM   5027  H HE3  . LYS A  1  417  ? 159.57144 206.14809 126.39339 1.000 383.36944 ? 378  LYS A HE3  1 
ATOM   5028  H HZ1  . LYS A  1  417  ? 158.96487 207.94115 125.10707 1.000 383.36944 ? 378  LYS A HZ1  1 
ATOM   5029  H HZ2  . LYS A  1  417  ? 158.93951 208.31388 126.50686 1.000 383.36944 ? 378  LYS A HZ2  1 
ATOM   5030  H HZ3  . LYS A  1  417  ? 160.03642 208.74227 125.66224 1.000 383.36944 ? 378  LYS A HZ3  1 
ATOM   5031  N N    . CYS A  1  418  ? 166.54840 205.27042 126.93654 1.000 386.82436 ? 379  CYS A N    1 
ATOM   5032  C CA   . CYS A  1  418  ? 167.72812 204.52645 126.52277 1.000 386.82436 ? 379  CYS A CA   1 
ATOM   5033  C C    . CYS A  1  418  ? 167.49037 203.02358 126.49792 1.000 386.82436 ? 379  CYS A C    1 
ATOM   5034  O O    . CYS A  1  418  ? 166.68570 202.47395 127.25486 1.000 386.82436 ? 379  CYS A O    1 
ATOM   5035  C CB   . CYS A  1  418  ? 168.91409 204.85460 127.42368 1.000 386.82436 ? 379  CYS A CB   1 
ATOM   5036  S SG   . CYS A  1  418  ? 169.49250 206.52071 127.17285 1.000 386.82436 ? 379  CYS A SG   1 
ATOM   5037  H H    . CYS A  1  418  ? 166.63299 205.68551 127.68502 1.000 386.82436 ? 379  CYS A H    1 
ATOM   5038  H HA   . CYS A  1  418  ? 167.96253 204.79896 125.62207 1.000 386.82436 ? 379  CYS A HA   1 
ATOM   5039  H HB2  . CYS A  1  418  ? 168.64636 204.76772 128.35046 1.000 386.82436 ? 379  CYS A HB2  1 
ATOM   5040  H HB3  . CYS A  1  418  ? 169.64390 204.24675 127.22702 1.000 386.82436 ? 379  CYS A HB3  1 
ATOM   5041  N N    . TYR A  1  419  ? 168.21203 202.36666 125.58931 1.000 362.26782 ? 380  TYR A N    1 
ATOM   5042  C CA   . TYR A  1  419  ? 168.08689 200.92623 125.41789 1.000 362.26782 ? 380  TYR A CA   1 
ATOM   5043  C C    . TYR A  1  419  ? 168.57665 200.18263 126.65368 1.000 362.26782 ? 380  TYR A C    1 
ATOM   5044  O O    . TYR A  1  419  ? 167.95785 199.20121 127.08179 1.000 362.26782 ? 380  TYR A O    1 
ATOM   5045  C CB   . TYR A  1  419  ? 168.87401 200.49473 124.18057 1.000 362.26782 ? 380  TYR A CB   1 
ATOM   5046  C CG   . TYR A  1  419  ? 168.53550 201.29850 122.94287 1.000 362.26782 ? 380  TYR A CG   1 
ATOM   5047  C CD1  . TYR A  1  419  ? 167.43056 200.98619 122.16341 1.000 362.26782 ? 380  TYR A CD1  1 
ATOM   5048  C CD2  . TYR A  1  419  ? 169.32091 202.37956 122.56147 1.000 362.26782 ? 380  TYR A CD2  1 
ATOM   5049  C CE1  . TYR A  1  419  ? 167.12049 201.72451 121.03565 1.000 362.26782 ? 380  TYR A CE1  1 
ATOM   5050  C CE2  . TYR A  1  419  ? 169.01891 203.12241 121.43774 1.000 362.26782 ? 380  TYR A CE2  1 
ATOM   5051  C CZ   . TYR A  1  419  ? 167.91845 202.79113 120.67829 1.000 362.26782 ? 380  TYR A CZ   1 
ATOM   5052  O OH   . TYR A  1  419  ? 167.61560 203.52956 119.55736 1.000 362.26782 ? 380  TYR A OH   1 
ATOM   5053  H H    . TYR A  1  419  ? 168.78411 202.73764 125.06635 1.000 362.26782 ? 380  TYR A H    1 
ATOM   5054  H HA   . TYR A  1  419  ? 167.15387 200.70101 125.27786 1.000 362.26782 ? 380  TYR A HA   1 
ATOM   5055  H HB2  . TYR A  1  419  ? 169.82124 200.60655 124.35729 1.000 362.26782 ? 380  TYR A HB2  1 
ATOM   5056  H HB3  . TYR A  1  419  ? 168.68068 199.56299 123.99332 1.000 362.26782 ? 380  TYR A HB3  1 
ATOM   5057  H HD1  . TYR A  1  419  ? 166.89087 200.26745 122.40202 1.000 362.26782 ? 380  TYR A HD1  1 
ATOM   5058  H HD2  . TYR A  1  419  ? 170.06452 202.60640 123.07178 1.000 362.26782 ? 380  TYR A HD2  1 
ATOM   5059  H HE1  . TYR A  1  419  ? 166.37818 201.50339 120.52103 1.000 362.26782 ? 380  TYR A HE1  1 
ATOM   5060  H HE2  . TYR A  1  419  ? 169.55549 203.84232 121.19462 1.000 362.26782 ? 380  TYR A HE2  1 
ATOM   5061  H HH   . TYR A  1  419  ? 168.18668 204.13627 119.45012 1.000 362.26782 ? 380  TYR A HH   1 
ATOM   5062  N N    . GLY A  1  420  ? 169.68262 200.63653 127.23970 1.000 378.05358 ? 381  GLY A N    1 
ATOM   5063  C CA   . GLY A  1  420  ? 170.27724 199.95789 128.37377 1.000 378.05358 ? 381  GLY A CA   1 
ATOM   5064  C C    . GLY A  1  420  ? 169.85571 200.50778 129.72115 1.000 378.05358 ? 381  GLY A C    1 
ATOM   5065  O O    . GLY A  1  420  ? 169.93572 199.80171 130.73085 1.000 378.05358 ? 381  GLY A O    1 
ATOM   5066  H H    . GLY A  1  420  ? 170.10705 201.34259 126.99255 1.000 378.05358 ? 381  GLY A H    1 
ATOM   5067  H HA2  . GLY A  1  420  ? 170.03993 199.01795 128.34366 1.000 378.05358 ? 381  GLY A HA2  1 
ATOM   5068  H HA3  . GLY A  1  420  ? 171.24284 200.02669 128.31097 1.000 378.05358 ? 381  GLY A HA3  1 
ATOM   5069  N N    . VAL A  1  421  ? 169.40806 201.76176 129.75887 1.000 383.53594 ? 382  VAL A N    1 
ATOM   5070  C CA   . VAL A  1  421  ? 168.99889 202.42496 130.98917 1.000 383.53594 ? 382  VAL A CA   1 
ATOM   5071  C C    . VAL A  1  421  ? 167.73884 203.23626 130.70832 1.000 383.53594 ? 382  VAL A C    1 
ATOM   5072  O O    . VAL A  1  421  ? 167.26352 203.31432 129.57315 1.000 383.53594 ? 382  VAL A O    1 
ATOM   5073  C CB   . VAL A  1  421  ? 170.11024 203.32794 131.56623 1.000 383.53594 ? 382  VAL A CB   1 
ATOM   5074  C CG1  . VAL A  1  421  ? 171.24705 202.48248 132.12045 1.000 383.53594 ? 382  VAL A CG1  1 
ATOM   5075  C CG2  . VAL A  1  421  ? 170.61860 204.30170 130.51112 1.000 383.53594 ? 382  VAL A CG2  1 
ATOM   5076  H H    . VAL A  1  421  ? 169.33171 202.26106 129.06279 1.000 383.53594 ? 382  VAL A H    1 
ATOM   5077  H HA   . VAL A  1  421  ? 168.78214 201.75281 131.65230 1.000 383.53594 ? 382  VAL A HA   1 
ATOM   5078  H HB   . VAL A  1  421  ? 169.74391 203.84794 132.29860 1.000 383.53594 ? 382  VAL A HB   1 
ATOM   5079  H HG11 . VAL A  1  421  ? 171.93798 203.06972 132.46428 1.000 383.53594 ? 382  VAL A HG11 1 
ATOM   5080  H HG12 . VAL A  1  421  ? 170.90415 201.92128 132.83350 1.000 383.53594 ? 382  VAL A HG12 1 
ATOM   5081  H HG13 . VAL A  1  421  ? 171.60621 201.93076 131.40814 1.000 383.53594 ? 382  VAL A HG13 1 
ATOM   5082  H HG21 . VAL A  1  421  ? 171.34082 204.82600 130.89122 1.000 383.53594 ? 382  VAL A HG21 1 
ATOM   5083  H HG22 . VAL A  1  421  ? 170.94150 203.80251 129.74503 1.000 383.53594 ? 382  VAL A HG22 1 
ATOM   5084  H HG23 . VAL A  1  421  ? 169.89232 204.88645 130.24480 1.000 383.53594 ? 382  VAL A HG23 1 
ATOM   5085  N N    . SER A  1  422  ? 167.18932 203.83724 131.76274 1.000 378.49607 ? 383  SER A N    1 
ATOM   5086  C CA   . SER A  1  422  ? 166.01695 204.68664 131.64967 1.000 378.49607 ? 383  SER A CA   1 
ATOM   5087  C C    . SER A  1  422  ? 166.28188 206.01852 132.33866 1.000 378.49607 ? 383  SER A C    1 
ATOM   5088  O O    . SER A  1  422  ? 166.92015 206.05071 133.39811 1.000 378.49607 ? 383  SER A O    1 
ATOM   5089  C CB   . SER A  1  422  ? 164.78741 204.01523 132.27815 1.000 378.49607 ? 383  SER A CB   1 
ATOM   5090  O OG   . SER A  1  422  ? 163.73043 204.94361 132.44600 1.000 378.49607 ? 383  SER A OG   1 
ATOM   5091  H H    . SER A  1  422  ? 167.48627 203.76379 132.56657 1.000 378.49607 ? 383  SER A H    1 
ATOM   5092  H HA   . SER A  1  422  ? 165.83041 204.83924 130.71256 1.000 378.49607 ? 383  SER A HA   1 
ATOM   5093  H HB2  . SER A  1  422  ? 164.48826 203.29773 131.69806 1.000 378.49607 ? 383  SER A HB2  1 
ATOM   5094  H HB3  . SER A  1  422  ? 165.03278 203.65869 133.14614 1.000 378.49607 ? 383  SER A HB3  1 
ATOM   5095  H HG   . SER A  1  422  ? 163.08202 204.57402 132.83161 1.000 378.49607 ? 383  SER A HG   1 
ATOM   5096  N N    . PRO A  1  423  ? 165.81415 207.13371 131.77002 1.000 381.61101 ? 384  PRO A N    1 
ATOM   5097  C CA   . PRO A  1  423  ? 165.99517 208.42007 132.46245 1.000 381.61101 ? 384  PRO A CA   1 
ATOM   5098  C C    . PRO A  1  423  ? 165.35209 208.44796 133.83489 1.000 381.61101 ? 384  PRO A C    1 
ATOM   5099  O O    . PRO A  1  423  ? 165.89157 209.08045 134.75131 1.000 381.61101 ? 384  PRO A O    1 
ATOM   5100  C CB   . PRO A  1  423  ? 165.34243 209.43390 131.51083 1.000 381.61101 ? 384  PRO A CB   1 
ATOM   5101  C CG   . PRO A  1  423  ? 165.24667 208.74491 130.19844 1.000 381.61101 ? 384  PRO A CG   1 
ATOM   5102  C CD   . PRO A  1  423  ? 165.10244 207.29099 130.49060 1.000 381.61101 ? 384  PRO A CD   1 
ATOM   5103  H HA   . PRO A  1  423  ? 166.93949 208.62462 132.54786 1.000 381.61101 ? 384  PRO A HA   1 
ATOM   5104  H HB2  . PRO A  1  423  ? 164.46018 209.66732 131.83945 1.000 381.61101 ? 384  PRO A HB2  1 
ATOM   5105  H HB3  . PRO A  1  423  ? 165.90207 210.22320 131.44234 1.000 381.61101 ? 384  PRO A HB3  1 
ATOM   5106  H HG2  . PRO A  1  423  ? 164.47058 209.07273 129.72123 1.000 381.61101 ? 384  PRO A HG2  1 
ATOM   5107  H HG3  . PRO A  1  423  ? 166.05412 208.90752 129.68722 1.000 381.61101 ? 384  PRO A HG3  1 
ATOM   5108  H HD2  . PRO A  1  423  ? 164.16676 207.05588 130.59125 1.000 381.61101 ? 384  PRO A HD2  1 
ATOM   5109  H HD3  . PRO A  1  423  ? 165.52938 206.76926 129.79378 1.000 381.61101 ? 384  PRO A HD3  1 
ATOM   5110  N N    . THR A  1  424  ? 164.21114 207.77580 134.00520 1.000 379.54956 ? 385  THR A N    1 
ATOM   5111  C CA   . THR A  1  424  ? 163.55558 207.75083 135.30818 1.000 379.54956 ? 385  THR A CA   1 
ATOM   5112  C C    . THR A  1  424  ? 164.44682 207.09989 136.35753 1.000 379.54956 ? 385  THR A C    1 
ATOM   5113  O O    . THR A  1  424  ? 164.54847 207.59079 137.48808 1.000 379.54956 ? 385  THR A O    1 
ATOM   5114  C CB   . THR A  1  424  ? 162.21997 207.01312 135.21052 1.000 379.54956 ? 385  THR A CB   1 
ATOM   5115  O OG1  . THR A  1  424  ? 162.44762 205.65442 134.81549 1.000 379.54956 ? 385  THR A OG1  1 
ATOM   5116  C CG2  . THR A  1  424  ? 161.30655 207.68906 134.19758 1.000 379.54956 ? 385  THR A CG2  1 
ATOM   5117  H H    . THR A  1  424  ? 163.80465 207.33266 133.39056 1.000 379.54956 ? 385  THR A H    1 
ATOM   5118  H HA   . THR A  1  424  ? 163.37619 208.66157 135.58970 1.000 379.54956 ? 385  THR A HA   1 
ATOM   5119  H HB   . THR A  1  424  ? 161.78085 207.02760 136.07532 1.000 379.54956 ? 385  THR A HB   1 
ATOM   5120  H HG1  . THR A  1  424  ? 161.71738 205.24138 134.77403 1.000 379.54956 ? 385  THR A HG1  1 
ATOM   5121  H HG21 . THR A  1  424  ? 160.43008 207.27389 134.21325 1.000 379.54956 ? 385  THR A HG21 1 
ATOM   5122  H HG22 . THR A  1  424  ? 161.21311 208.63023 134.41327 1.000 379.54956 ? 385  THR A HG22 1 
ATOM   5123  H HG23 . THR A  1  424  ? 161.67909 207.60606 133.30596 1.000 379.54956 ? 385  THR A HG23 1 
ATOM   5124  N N    . LYS A  1  425  ? 165.10302 205.99670 136.00266 1.000 372.82559 ? 386  LYS A N    1 
ATOM   5125  C CA   . LYS A  1  425  ? 166.01773 205.32367 136.91491 1.000 372.82559 ? 386  LYS A CA   1 
ATOM   5126  C C    . LYS A  1  425  ? 167.41614 205.92355 136.88900 1.000 372.82559 ? 386  LYS A C    1 
ATOM   5127  O O    . LYS A  1  425  ? 168.29686 205.43413 137.60433 1.000 372.82559 ? 386  LYS A O    1 
ATOM   5128  C CB   . LYS A  1  425  ? 166.08736 203.83043 136.58342 1.000 372.82559 ? 386  LYS A CB   1 
ATOM   5129  C CG   . LYS A  1  425  ? 167.06741 203.47312 135.48012 1.000 372.82559 ? 386  LYS A CG   1 
ATOM   5130  C CD   . LYS A  1  425  ? 166.85185 202.04832 135.00415 1.000 372.82559 ? 386  LYS A CD   1 
ATOM   5131  C CE   . LYS A  1  425  ? 168.11024 201.47290 134.38369 1.000 372.82559 ? 386  LYS A CE   1 
ATOM   5132  N NZ   . LYS A  1  425  ? 167.81167 200.29941 133.51880 1.000 372.82559 ? 386  LYS A NZ   1 
ATOM   5133  H H    . LYS A  1  425  ? 165.03345 205.61758 135.23394 1.000 372.82559 ? 386  LYS A H    1 
ATOM   5134  H HA   . LYS A  1  425  ? 165.67638 205.40972 137.81876 1.000 372.82559 ? 386  LYS A HA   1 
ATOM   5135  H HB2  . LYS A  1  425  ? 166.35450 203.34809 137.38147 1.000 372.82559 ? 386  LYS A HB2  1 
ATOM   5136  H HB3  . LYS A  1  425  ? 165.20753 203.53412 136.30235 1.000 372.82559 ? 386  LYS A HB3  1 
ATOM   5137  H HG2  . LYS A  1  425  ? 166.93724 204.06926 134.72736 1.000 372.82559 ? 386  LYS A HG2  1 
ATOM   5138  H HG3  . LYS A  1  425  ? 167.97468 203.54399 135.81592 1.000 372.82559 ? 386  LYS A HG3  1 
ATOM   5139  H HD2  . LYS A  1  425  ? 166.60422 201.49276 135.75973 1.000 372.82559 ? 386  LYS A HD2  1 
ATOM   5140  H HD3  . LYS A  1  425  ? 166.15019 202.03667 134.33469 1.000 372.82559 ? 386  LYS A HD3  1 
ATOM   5141  H HE2  . LYS A  1  425  ? 168.53744 202.15308 133.84035 1.000 372.82559 ? 386  LYS A HE2  1 
ATOM   5142  H HE3  . LYS A  1  425  ? 168.70957 201.18360 135.08940 1.000 372.82559 ? 386  LYS A HE3  1 
ATOM   5143  H HZ1  . LYS A  1  425  ? 168.56479 199.98246 133.16603 1.000 372.82559 ? 386  LYS A HZ1  1 
ATOM   5144  H HZ2  . LYS A  1  425  ? 167.42499 199.65801 133.99962 1.000 372.82559 ? 386  LYS A HZ2  1 
ATOM   5145  H HZ3  . LYS A  1  425  ? 167.26231 200.53890 132.86083 1.000 372.82559 ? 386  LYS A HZ3  1 
ATOM   5146  N N    . LEU A  1  426  ? 167.64123 206.96355 136.08372 1.000 371.95332 ? 387  LEU A N    1 
ATOM   5147  C CA   . LEU A  1  426  ? 168.93571 207.63066 136.06856 1.000 371.95332 ? 387  LEU A CA   1 
ATOM   5148  C C    . LEU A  1  426  ? 169.24574 208.31805 137.39164 1.000 371.95332 ? 387  LEU A C    1 
ATOM   5149  O O    . LEU A  1  426  ? 170.40478 208.67248 137.63214 1.000 371.95332 ? 387  LEU A O    1 
ATOM   5150  C CB   . LEU A  1  426  ? 168.98207 208.64991 134.92739 1.000 371.95332 ? 387  LEU A CB   1 
ATOM   5151  C CG   . LEU A  1  426  ? 170.30720 209.38270 134.69714 1.000 371.95332 ? 387  LEU A CG   1 
ATOM   5152  C CD1  . LEU A  1  426  ? 171.42607 208.42143 134.34003 1.000 371.95332 ? 387  LEU A CD1  1 
ATOM   5153  C CD2  . LEU A  1  426  ? 170.14483 210.43043 133.60881 1.000 371.95332 ? 387  LEU A CD2  1 
ATOM   5154  H H    . LEU A  1  426  ? 167.06422 207.29819 135.54119 1.000 371.95332 ? 387  LEU A H    1 
ATOM   5155  H HA   . LEU A  1  426  ? 169.62251 206.96528 135.91062 1.000 371.95332 ? 387  LEU A HA   1 
ATOM   5156  H HB2  . LEU A  1  426  ? 168.76313 208.18901 134.10242 1.000 371.95332 ? 387  LEU A HB2  1 
ATOM   5157  H HB3  . LEU A  1  426  ? 168.31063 209.32745 135.10243 1.000 371.95332 ? 387  LEU A HB3  1 
ATOM   5158  H HG   . LEU A  1  426  ? 170.55966 209.84272 135.51245 1.000 371.95332 ? 387  LEU A HG   1 
ATOM   5159  H HD11 . LEU A  1  426  ? 172.27058 208.89451 134.39713 1.000 371.95332 ? 387  LEU A HD11 1 
ATOM   5160  H HD12 . LEU A  1  426  ? 171.42451 207.67898 134.96105 1.000 371.95332 ? 387  LEU A HD12 1 
ATOM   5161  H HD13 . LEU A  1  426  ? 171.28659 208.09688 133.43664 1.000 371.95332 ? 387  LEU A HD13 1 
ATOM   5162  H HD21 . LEU A  1  426  ? 171.01969 210.66008 133.25846 1.000 371.95332 ? 387  LEU A HD21 1 
ATOM   5163  H HD22 . LEU A  1  426  ? 169.58985 210.06614 132.90147 1.000 371.95332 ? 387  LEU A HD22 1 
ATOM   5164  H HD23 . LEU A  1  426  ? 169.72293 211.21551 133.98959 1.000 371.95332 ? 387  LEU A HD23 1 
ATOM   5165  N N    . ASN A  1  427  ? 168.24250 208.51194 138.25201 1.000 341.03764 ? 388  ASN A N    1 
ATOM   5166  C CA   . ASN A  1  427  ? 168.48266 209.14839 139.54321 1.000 341.03764 ? 388  ASN A CA   1 
ATOM   5167  C C    . ASN A  1  427  ? 169.59055 208.43335 140.30602 1.000 341.03764 ? 388  ASN A C    1 
ATOM   5168  O O    . ASN A  1  427  ? 170.56221 209.05538 140.74951 1.000 341.03764 ? 388  ASN A O    1 
ATOM   5169  C CB   . ASN A  1  427  ? 167.19366 209.16050 140.36907 1.000 341.03764 ? 388  ASN A CB   1 
ATOM   5170  C CG   . ASN A  1  427  ? 166.42835 210.46573 140.24896 1.000 341.03764 ? 388  ASN A CG   1 
ATOM   5171  O OD1  . ASN A  1  427  ? 166.97760 211.49068 139.84729 1.000 341.03764 ? 388  ASN A OD1  1 
ATOM   5172  N ND2  . ASN A  1  427  ? 165.15079 210.43387 140.60951 1.000 341.03764 ? 388  ASN A ND2  1 
ATOM   5173  H H    . ASN A  1  427  ? 167.42451 208.28732 138.11175 1.000 341.03764 ? 388  ASN A H    1 
ATOM   5174  H HA   . ASN A  1  427  ? 168.75905 210.06406 139.40094 1.000 341.03764 ? 388  ASN A HA   1 
ATOM   5175  H HB2  . ASN A  1  427  ? 166.61495 208.44412 140.06473 1.000 341.03764 ? 388  ASN A HB2  1 
ATOM   5176  H HB3  . ASN A  1  427  ? 167.41780 209.03084 141.30389 1.000 341.03764 ? 388  ASN A HB3  1 
ATOM   5177  H HD21 . ASN A  1  427  ? 164.67257 211.14704 140.56174 1.000 341.03764 ? 388  ASN A HD21 1 
ATOM   5178  H HD22 . ASN A  1  427  ? 164.80083 209.69927 140.88779 1.000 341.03764 ? 388  ASN A HD22 1 
ATOM   5179  N N    . ASP A  1  428  ? 169.46493 207.11523 140.45598 1.000 343.51976 ? 389  ASP A N    1 
ATOM   5180  C CA   . ASP A  1  428  ? 170.44212 206.35544 141.22476 1.000 343.51976 ? 389  ASP A CA   1 
ATOM   5181  C C    . ASP A  1  428  ? 171.74193 206.15045 140.45856 1.000 343.51976 ? 389  ASP A C    1 
ATOM   5182  O O    . ASP A  1  428  ? 172.81570 206.10342 141.06928 1.000 343.51976 ? 389  ASP A O    1 
ATOM   5183  C CB   . ASP A  1  428  ? 169.85286 204.99986 141.61436 1.000 343.51976 ? 389  ASP A CB   1 
ATOM   5184  C CG   . ASP A  1  428  ? 168.72286 205.12280 142.61563 1.000 343.51976 ? 389  ASP A CG   1 
ATOM   5185  O OD1  . ASP A  1  428  ? 168.73271 206.08556 143.41109 1.000 343.51976 ? 389  ASP A OD1  1 
ATOM   5186  O OD2  . ASP A  1  428  ? 167.82170 204.25791 142.60366 1.000 343.51976 ? 389  ASP A OD2  1 
ATOM   5187  H H    . ASP A  1  428  ? 168.82774 206.64271 140.12424 1.000 343.51976 ? 389  ASP A H    1 
ATOM   5188  H HA   . ASP A  1  428  ? 170.64900 206.83977 142.03932 1.000 343.51976 ? 389  ASP A HA   1 
ATOM   5189  H HB2  . ASP A  1  428  ? 169.50546 204.56563 140.81978 1.000 343.51976 ? 389  ASP A HB2  1 
ATOM   5190  H HB3  . ASP A  1  428  ? 170.54980 204.45569 142.01326 1.000 343.51976 ? 389  ASP A HB3  1 
ATOM   5191  N N    . LEU A  1  429  ? 171.66702 206.03259 139.13547 1.000 375.97263 ? 390  LEU A N    1 
ATOM   5192  C CA   . LEU A  1  429  ? 172.83770 205.67545 138.34729 1.000 375.97263 ? 390  LEU A CA   1 
ATOM   5193  C C    . LEU A  1  429  ? 173.90900 206.75450 138.44111 1.000 375.97263 ? 390  LEU A C    1 
ATOM   5194  O O    . LEU A  1  429  ? 173.61542 207.95303 138.41464 1.000 375.97263 ? 390  LEU A O    1 
ATOM   5195  C CB   . LEU A  1  429  ? 172.43551 205.45729 136.88790 1.000 375.97263 ? 390  LEU A CB   1 
ATOM   5196  C CG   . LEU A  1  429  ? 173.49897 204.90467 135.93548 1.000 375.97263 ? 390  LEU A CG   1 
ATOM   5197  C CD1  . LEU A  1  429  ? 174.19380 203.68212 136.51585 1.000 375.97263 ? 390  LEU A CD1  1 
ATOM   5198  C CD2  . LEU A  1  429  ? 172.86484 204.56887 134.59684 1.000 375.97263 ? 390  LEU A CD2  1 
ATOM   5199  H H    . LEU A  1  429  ? 170.95227 206.15484 138.67320 1.000 375.97263 ? 390  LEU A H    1 
ATOM   5200  H HA   . LEU A  1  429  ? 173.20863 204.84914 138.69305 1.000 375.97263 ? 390  LEU A HA   1 
ATOM   5201  H HB2  . LEU A  1  429  ? 171.68874 204.83866 136.87115 1.000 375.97263 ? 390  LEU A HB2  1 
ATOM   5202  H HB3  . LEU A  1  429  ? 172.14944 206.31068 136.52862 1.000 375.97263 ? 390  LEU A HB3  1 
ATOM   5203  H HG   . LEU A  1  429  ? 174.17173 205.58710 135.78468 1.000 375.97263 ? 390  LEU A HG   1 
ATOM   5204  H HD11 . LEU A  1  429  ? 174.74515 203.27802 135.82765 1.000 375.97263 ? 390  LEU A HD11 1 
ATOM   5205  H HD12 . LEU A  1  429  ? 174.74767 203.95659 137.26310 1.000 375.97263 ? 390  LEU A HD12 1 
ATOM   5206  H HD13 . LEU A  1  429  ? 173.52188 203.04952 136.81434 1.000 375.97263 ? 390  LEU A HD13 1 
ATOM   5207  H HD21 . LEU A  1  429  ? 173.54254 204.19666 134.01114 1.000 375.97263 ? 390  LEU A HD21 1 
ATOM   5208  H HD22 . LEU A  1  429  ? 172.15631 203.92156 134.73706 1.000 375.97263 ? 390  LEU A HD22 1 
ATOM   5209  H HD23 . LEU A  1  429  ? 172.50034 205.37974 134.20875 1.000 375.97263 ? 390  LEU A HD23 1 
ATOM   5210  N N    . CYS A  1  430  ? 175.16022 206.31682 138.55387 1.000 388.17557 ? 391  CYS A N    1 
ATOM   5211  C CA   . CYS A  1  430  ? 176.31631 207.20165 138.56812 1.000 388.17557 ? 391  CYS A CA   1 
ATOM   5212  C C    . CYS A  1  430  ? 177.11903 206.98194 137.29411 1.000 388.17557 ? 391  CYS A C    1 
ATOM   5213  O O    . CYS A  1  430  ? 177.36317 205.83679 136.89932 1.000 388.17557 ? 391  CYS A O    1 
ATOM   5214  C CB   . CYS A  1  430  ? 177.19225 206.94883 139.79891 1.000 388.17557 ? 391  CYS A CB   1 
ATOM   5215  S SG   . CYS A  1  430  ? 176.39112 207.30406 141.38652 1.000 388.17557 ? 391  CYS A SG   1 
ATOM   5216  H H    . CYS A  1  430  ? 175.36860 205.48569 138.62612 1.000 388.17557 ? 391  CYS A H    1 
ATOM   5217  H HA   . CYS A  1  430  ? 176.01455 208.12114 138.58191 1.000 388.17557 ? 391  CYS A HA   1 
ATOM   5218  H HB2  . CYS A  1  430  ? 177.45402 206.01480 139.80572 1.000 388.17557 ? 391  CYS A HB2  1 
ATOM   5219  H HB3  . CYS A  1  430  ? 177.98250 207.50749 139.73730 1.000 388.17557 ? 391  CYS A HB3  1 
ATOM   5220  N N    . PHE A  1  431  ? 177.52444 208.07397 136.65755 1.000 382.72050 ? 392  PHE A N    1 
ATOM   5221  C CA   . PHE A  1  431  ? 178.23344 208.02371 135.38918 1.000 382.72050 ? 392  PHE A CA   1 
ATOM   5222  C C    . PHE A  1  431  ? 179.71833 208.30857 135.58807 1.000 382.72050 ? 392  PHE A C    1 
ATOM   5223  O O    . PHE A  1  431  ? 180.17151 208.69638 136.66738 1.000 382.72050 ? 392  PHE A O    1 
ATOM   5224  C CB   . PHE A  1  431  ? 177.63464 209.03135 134.39986 1.000 382.72050 ? 392  PHE A CB   1 
ATOM   5225  C CG   . PHE A  1  431  ? 176.34463 208.58986 133.75823 1.000 382.72050 ? 392  PHE A CG   1 
ATOM   5226  C CD1  . PHE A  1  431  ? 175.90795 207.27766 133.83037 1.000 382.72050 ? 392  PHE A CD1  1 
ATOM   5227  C CD2  . PHE A  1  431  ? 175.57307 209.50401 133.06265 1.000 382.72050 ? 392  PHE A CD2  1 
ATOM   5228  C CE1  . PHE A  1  431  ? 174.72952 206.89216 133.23099 1.000 382.72050 ? 392  PHE A CE1  1 
ATOM   5229  C CE2  . PHE A  1  431  ? 174.39287 209.12171 132.46140 1.000 382.72050 ? 392  PHE A CE2  1 
ATOM   5230  C CZ   . PHE A  1  431  ? 173.97248 207.81334 132.54400 1.000 382.72050 ? 392  PHE A CZ   1 
ATOM   5231  H H    . PHE A  1  431  ? 177.39821 208.87311 136.94920 1.000 382.72050 ? 392  PHE A H    1 
ATOM   5232  H HA   . PHE A  1  431  ? 178.17314 207.13231 135.02049 1.000 382.72050 ? 392  PHE A HA   1 
ATOM   5233  H HB2  . PHE A  1  431  ? 177.44727 209.85424 134.87599 1.000 382.72050 ? 392  PHE A HB2  1 
ATOM   5234  H HB3  . PHE A  1  431  ? 178.27554 209.19657 133.69120 1.000 382.72050 ? 392  PHE A HB3  1 
ATOM   5235  H HD1  . PHE A  1  431  ? 176.40845 206.64700 134.29042 1.000 382.72050 ? 392  PHE A HD1  1 
ATOM   5236  H HD2  . PHE A  1  431  ? 175.85360 210.38880 133.00228 1.000 382.72050 ? 392  PHE A HD2  1 
ATOM   5237  H HE1  . PHE A  1  431  ? 174.44726 206.00910 133.28868 1.000 382.72050 ? 392  PHE A HE1  1 
ATOM   5238  H HE2  . PHE A  1  431  ? 173.88298 209.74671 131.99861 1.000 382.72050 ? 392  PHE A HE2  1 
ATOM   5239  H HZ   . PHE A  1  431  ? 173.17575 207.55399 132.14081 1.000 382.72050 ? 392  PHE A HZ   1 
ATOM   5240  N N    . THR A  1  432  ? 180.47625 208.10887 134.51408 1.000 384.93866 ? 393  THR A N    1 
ATOM   5241  C CA   . THR A  1  432  ? 181.90625 208.38827 134.48173 1.000 384.93866 ? 393  THR A CA   1 
ATOM   5242  C C    . THR A  1  432  ? 182.27443 209.48152 133.49362 1.000 384.93866 ? 393  THR A C    1 
ATOM   5243  O O    . THR A  1  432  ? 183.14241 210.30562 133.79112 1.000 384.93866 ? 393  THR A O    1 
ATOM   5244  C CB   . THR A  1  432  ? 182.68799 207.11270 134.13456 1.000 384.93866 ? 393  THR A CB   1 
ATOM   5245  O OG1  . THR A  1  432  ? 182.27625 206.63017 132.84940 1.000 384.93866 ? 393  THR A OG1  1 
ATOM   5246  C CG2  . THR A  1  432  ? 182.44907 206.03692 135.18268 1.000 384.93866 ? 393  THR A CG2  1 
ATOM   5247  H H    . THR A  1  432  ? 180.17379 207.80305 133.76943 1.000 384.93866 ? 393  THR A H    1 
ATOM   5248  H HA   . THR A  1  432  ? 182.19115 208.67878 135.36210 1.000 384.93866 ? 393  THR A HA   1 
ATOM   5249  H HB   . THR A  1  432  ? 183.63692 207.31314 134.11335 1.000 384.93866 ? 393  THR A HB   1 
ATOM   5250  H HG1  . THR A  1  432  ? 181.44602 206.50368 132.84324 1.000 384.93866 ? 393  THR A HG1  1 
ATOM   5251  H HG21 . THR A  1  432  ? 183.11375 205.33595 135.09607 1.000 384.93866 ? 393  THR A HG21 1 
ATOM   5252  H HG22 . THR A  1  432  ? 182.51273 206.42251 136.07022 1.000 384.93866 ? 393  THR A HG22 1 
ATOM   5253  H HG23 . THR A  1  432  ? 181.56559 205.65309 135.06940 1.000 384.93866 ? 393  THR A HG23 1 
ATOM   5254  N N    . ASN A  1  433  ? 181.64041 209.51314 132.32314 1.000 387.72927 ? 394  ASN A N    1 
ATOM   5255  C CA   . ASN A  1  433  ? 181.88694 210.56715 131.34957 1.000 387.72927 ? 394  ASN A CA   1 
ATOM   5256  C C    . ASN A  1  433  ? 180.84764 210.46949 130.24458 1.000 387.72927 ? 394  ASN A C    1 
ATOM   5257  O O    . ASN A  1  433  ? 180.49748 209.36791 129.81546 1.000 387.72927 ? 394  ASN A O    1 
ATOM   5258  C CB   . ASN A  1  433  ? 183.29957 210.46030 130.75712 1.000 387.72927 ? 394  ASN A CB   1 
ATOM   5259  C CG   . ASN A  1  433  ? 183.93427 211.81622 130.50453 1.000 387.72927 ? 394  ASN A CG   1 
ATOM   5260  O OD1  . ASN A  1  433  ? 183.37318 212.85561 130.85122 1.000 387.72927 ? 394  ASN A OD1  1 
ATOM   5261  N ND2  . ASN A  1  433  ? 185.11280 211.80980 129.89300 1.000 387.72927 ? 394  ASN A ND2  1 
ATOM   5262  H H    . ASN A  1  433  ? 181.06022 208.93111 132.06985 1.000 387.72927 ? 394  ASN A H    1 
ATOM   5263  H HA   . ASN A  1  433  ? 181.79288 211.42861 131.78396 1.000 387.72927 ? 394  ASN A HA   1 
ATOM   5264  H HB2  . ASN A  1  433  ? 183.86939 209.97317 131.37240 1.000 387.72927 ? 394  ASN A HB2  1 
ATOM   5265  H HB3  . ASN A  1  433  ? 183.25078 209.99092 129.90957 1.000 387.72927 ? 394  ASN A HB3  1 
ATOM   5266  H HD21 . ASN A  1  433  ? 185.51485 212.55138 129.72580 1.000 387.72927 ? 394  ASN A HD21 1 
ATOM   5267  H HD22 . ASN A  1  433  ? 185.47466 211.06372 129.66444 1.000 387.72927 ? 394  ASN A HD22 1 
ATOM   5268  N N    . VAL A  1  434  ? 180.36632 211.62441 129.78907 1.000 393.02935 ? 395  VAL A N    1 
ATOM   5269  C CA   . VAL A  1  434  ? 179.41864 211.71328 128.68496 1.000 393.02935 ? 395  VAL A CA   1 
ATOM   5270  C C    . VAL A  1  434  ? 179.93546 212.74948 127.69876 1.000 393.02935 ? 395  VAL A C    1 
ATOM   5271  O O    . VAL A  1  434  ? 180.46609 213.79126 128.09999 1.000 393.02935 ? 395  VAL A O    1 
ATOM   5272  C CB   . VAL A  1  434  ? 177.99992 212.09306 129.16052 1.000 393.02935 ? 395  VAL A CB   1 
ATOM   5273  C CG1  . VAL A  1  434  ? 177.04987 212.18268 127.97278 1.000 393.02935 ? 395  VAL A CG1  1 
ATOM   5274  C CG2  . VAL A  1  434  ? 177.48156 211.10585 130.20238 1.000 393.02935 ? 395  VAL A CG2  1 
ATOM   5275  H H    . VAL A  1  434  ? 180.58222 212.39083 130.11420 1.000 393.02935 ? 395  VAL A H    1 
ATOM   5276  H HA   . VAL A  1  434  ? 179.37028 210.85802 128.23068 1.000 393.02935 ? 395  VAL A HA   1 
ATOM   5277  H HB   . VAL A  1  434  ? 178.03664 212.96796 129.56862 1.000 393.02935 ? 395  VAL A HB   1 
ATOM   5278  H HG11 . VAL A  1  434  ? 176.13787 212.21977 128.30079 1.000 393.02935 ? 395  VAL A HG11 1 
ATOM   5279  H HG12 . VAL A  1  434  ? 177.24984 212.98531 127.46615 1.000 393.02935 ? 395  VAL A HG12 1 
ATOM   5280  H HG13 . VAL A  1  434  ? 177.16806 211.39940 127.41330 1.000 393.02935 ? 395  VAL A HG13 1 
ATOM   5281  H HG21 . VAL A  1  434  ? 177.20891 211.59658 130.99157 1.000 393.02935 ? 395  VAL A HG21 1 
ATOM   5282  H HG22 . VAL A  1  434  ? 176.71828 210.63237 129.83757 1.000 393.02935 ? 395  VAL A HG22 1 
ATOM   5283  H HG23 . VAL A  1  434  ? 178.18330 210.47842 130.43180 1.000 393.02935 ? 395  VAL A HG23 1 
ATOM   5284  N N    . TYR A  1  435  ? 179.77566 212.46623 126.41069 1.000 396.75277 ? 396  TYR A N    1 
ATOM   5285  C CA   . TYR A  1  435  ? 180.21184 213.35763 125.34852 1.000 396.75277 ? 396  TYR A CA   1 
ATOM   5286  C C    . TYR A  1  435  ? 179.00652 213.88219 124.57991 1.000 396.75277 ? 396  TYR A C    1 
ATOM   5287  O O    . TYR A  1  435  ? 178.00502 213.18216 124.40455 1.000 396.75277 ? 396  TYR A O    1 
ATOM   5288  C CB   . TYR A  1  435  ? 181.17530 212.64400 124.39675 1.000 396.75277 ? 396  TYR A CB   1 
ATOM   5289  C CG   . TYR A  1  435  ? 182.40351 212.09416 125.08492 1.000 396.75277 ? 396  TYR A CG   1 
ATOM   5290  C CD1  . TYR A  1  435  ? 183.02722 212.80203 126.10374 1.000 396.75277 ? 396  TYR A CD1  1 
ATOM   5291  C CD2  . TYR A  1  435  ? 182.93506 210.86512 124.72149 1.000 396.75277 ? 396  TYR A CD2  1 
ATOM   5292  C CE1  . TYR A  1  435  ? 184.14758 212.30428 126.73704 1.000 396.75277 ? 396  TYR A CE1  1 
ATOM   5293  C CE2  . TYR A  1  435  ? 184.05538 210.35848 125.34946 1.000 396.75277 ? 396  TYR A CE2  1 
ATOM   5294  C CZ   . TYR A  1  435  ? 184.65761 211.08190 126.35665 1.000 396.75277 ? 396  TYR A CZ   1 
ATOM   5295  O OH   . TYR A  1  435  ? 185.77425 210.58094 126.98566 1.000 396.75277 ? 396  TYR A OH   1 
ATOM   5296  H H    . TYR A  1  435  ? 179.40771 211.74500 126.12237 1.000 396.75277 ? 396  TYR A H    1 
ATOM   5297  H HA   . TYR A  1  435  ? 180.67240 214.11677 125.73461 1.000 396.75277 ? 396  TYR A HA   1 
ATOM   5298  H HB2  . TYR A  1  435  ? 180.71199 211.90197 123.97858 1.000 396.75277 ? 396  TYR A HB2  1 
ATOM   5299  H HB3  . TYR A  1  435  ? 181.47027 213.27253 123.71934 1.000 396.75277 ? 396  TYR A HB3  1 
ATOM   5300  H HD1  . TYR A  1  435  ? 182.68556 213.62742 126.36222 1.000 396.75277 ? 396  TYR A HD1  1 
ATOM   5301  H HD2  . TYR A  1  435  ? 182.53100 210.37517 124.04208 1.000 396.75277 ? 396  TYR A HD2  1 
ATOM   5302  H HE1  . TYR A  1  435  ? 184.55553 212.79034 127.41692 1.000 396.75277 ? 396  TYR A HE1  1 
ATOM   5303  H HE2  . TYR A  1  435  ? 184.40172 209.53384 125.09460 1.000 396.75277 ? 396  TYR A HE2  1 
ATOM   5304  H HH   . TYR A  1  435  ? 185.97763 209.83447 126.65840 1.000 396.75277 ? 396  TYR A HH   1 
ATOM   5305  N N    . ALA A  1  436  ? 179.11495 215.12731 124.12674 1.000 402.76245 ? 397  ALA A N    1 
ATOM   5306  C CA   . ALA A  1  436  ? 178.02189 215.82497 123.46465 1.000 402.76245 ? 397  ALA A CA   1 
ATOM   5307  C C    . ALA A  1  436  ? 178.23476 215.82179 121.95790 1.000 402.76245 ? 397  ALA A C    1 
ATOM   5308  O O    . ALA A  1  436  ? 179.29373 216.23398 121.47461 1.000 402.76245 ? 397  ALA A O    1 
ATOM   5309  C CB   . ALA A  1  436  ? 177.91553 217.26287 123.97024 1.000 402.76245 ? 397  ALA A CB   1 
ATOM   5310  H H    . ALA A  1  436  ? 179.83082 215.59922 124.19401 1.000 402.76245 ? 397  ALA A H    1 
ATOM   5311  H HA   . ALA A  1  436  ? 177.18614 215.37165 123.65642 1.000 402.76245 ? 397  ALA A HA   1 
ATOM   5312  H HB1  . ALA A  1  436  ? 177.21028 217.71475 123.48305 1.000 402.76245 ? 397  ALA A HB1  1 
ATOM   5313  H HB2  . ALA A  1  436  ? 177.71528 217.25327 124.91931 1.000 402.76245 ? 397  ALA A HB2  1 
ATOM   5314  H HB3  . ALA A  1  436  ? 178.75980 217.71048 123.81071 1.000 402.76245 ? 397  ALA A HB3  1 
ATOM   5315  N N    . ASP A  1  437  ? 177.22478 215.36484 121.22210 1.000 417.74565 ? 398  ASP A N    1 
ATOM   5316  C CA   . ASP A  1  437  ? 177.23855 215.38158 119.76021 1.000 417.74565 ? 398  ASP A CA   1 
ATOM   5317  C C    . ASP A  1  437  ? 176.32975 216.52123 119.31087 1.000 417.74565 ? 398  ASP A C    1 
ATOM   5318  O O    . ASP A  1  437  ? 175.14949 216.32336 119.02063 1.000 417.74565 ? 398  ASP A O    1 
ATOM   5319  C CB   . ASP A  1  437  ? 176.78758 214.03860 119.19732 1.000 417.74565 ? 398  ASP A CB   1 
ATOM   5320  C CG   . ASP A  1  437  ? 177.87856 212.98560 119.25181 1.000 417.74565 ? 398  ASP A CG   1 
ATOM   5321  O OD1  . ASP A  1  437  ? 179.07028 213.35864 119.25921 1.000 417.74565 ? 398  ASP A OD1  1 
ATOM   5322  O OD2  . ASP A  1  437  ? 177.54363 211.78269 119.28510 1.000 417.74565 ? 398  ASP A OD2  1 
ATOM   5323  H H    . ASP A  1  437  ? 176.50426 215.03257 121.55375 1.000 417.74565 ? 398  ASP A H    1 
ATOM   5324  H HA   . ASP A  1  437  ? 178.13676 215.56440 119.44377 1.000 417.74565 ? 398  ASP A HA   1 
ATOM   5325  H HB2  . ASP A  1  437  ? 176.03447 213.71608 119.71666 1.000 417.74565 ? 398  ASP A HB2  1 
ATOM   5326  H HB3  . ASP A  1  437  ? 176.52619 214.15395 118.27157 1.000 417.74565 ? 398  ASP A HB3  1 
ATOM   5327  N N    . SER A  1  438  ? 176.89148 217.72761 119.25253 1.000 419.77435 ? 399  SER A N    1 
ATOM   5328  C CA   . SER A  1  438  ? 176.14599 218.92944 118.89312 1.000 419.77435 ? 399  SER A CA   1 
ATOM   5329  C C    . SER A  1  438  ? 176.45916 219.28671 117.44529 1.000 419.77435 ? 399  SER A C    1 
ATOM   5330  O O    . SER A  1  438  ? 177.59946 219.62753 117.11425 1.000 419.77435 ? 399  SER A O    1 
ATOM   5331  C CB   . SER A  1  438  ? 176.49501 220.08833 119.82470 1.000 419.77435 ? 399  SER A CB   1 
ATOM   5332  O OG   . SER A  1  438  ? 176.10842 219.81023 121.15778 1.000 419.77435 ? 399  SER A OG   1 
ATOM   5333  H H    . SER A  1  438  ? 177.72150 217.87710 119.42111 1.000 419.77435 ? 399  SER A H    1 
ATOM   5334  H HA   . SER A  1  438  ? 175.19470 218.75515 118.96666 1.000 419.77435 ? 399  SER A HA   1 
ATOM   5335  H HB2  . SER A  1  438  ? 177.45240 220.23763 119.79932 1.000 419.77435 ? 399  SER A HB2  1 
ATOM   5336  H HB3  . SER A  1  438  ? 176.02926 220.88398 119.52325 1.000 419.77435 ? 399  SER A HB3  1 
ATOM   5337  H HG   . SER A  1  438  ? 176.20794 220.49469 121.63405 1.000 419.77435 ? 399  SER A HG   1 
ATOM   5338  N N    . PHE A  1  439  ? 175.44698 219.20917 116.58814 1.000 425.34563 ? 400  PHE A N    1 
ATOM   5339  C CA   . PHE A  1  439  ? 175.57535 219.62224 115.19723 1.000 425.34563 ? 400  PHE A CA   1 
ATOM   5340  C C    . PHE A  1  439  ? 174.17802 219.68403 114.59752 1.000 425.34563 ? 400  PHE A C    1 
ATOM   5341  O O    . PHE A  1  439  ? 173.19651 219.26351 115.21577 1.000 425.34563 ? 400  PHE A O    1 
ATOM   5342  C CB   . PHE A  1  439  ? 176.47882 218.67688 114.40146 1.000 425.34563 ? 400  PHE A CB   1 
ATOM   5343  C CG   . PHE A  1  439  ? 176.10329 217.22869 114.52132 1.000 425.34563 ? 400  PHE A CG   1 
ATOM   5344  C CD1  . PHE A  1  439  ? 175.20717 216.65988 113.63504 1.000 425.34563 ? 400  PHE A CD1  1 
ATOM   5345  C CD2  . PHE A  1  439  ? 176.65544 216.43289 115.51033 1.000 425.34563 ? 400  PHE A CD2  1 
ATOM   5346  C CE1  . PHE A  1  439  ? 174.85993 215.32680 113.73573 1.000 425.34563 ? 400  PHE A CE1  1 
ATOM   5347  C CE2  . PHE A  1  439  ? 176.31231 215.09804 115.61583 1.000 425.34563 ? 400  PHE A CE2  1 
ATOM   5348  C CZ   . PHE A  1  439  ? 175.41363 214.54486 114.72697 1.000 425.34563 ? 400  PHE A CZ   1 
ATOM   5349  H H    . PHE A  1  439  ? 174.66465 218.91590 116.79190 1.000 425.34563 ? 400  PHE A H    1 
ATOM   5350  H HA   . PHE A  1  439  ? 175.96092 220.51156 115.16222 1.000 425.34563 ? 400  PHE A HA   1 
ATOM   5351  H HB2  . PHE A  1  439  ? 176.42118 218.91776 113.46570 1.000 425.34563 ? 400  PHE A HB2  1 
ATOM   5352  H HB3  . PHE A  1  439  ? 177.39187 218.77603 114.71359 1.000 425.34563 ? 400  PHE A HB3  1 
ATOM   5353  H HD1  . PHE A  1  439  ? 174.83200 217.18467 112.96679 1.000 425.34563 ? 400  PHE A HD1  1 
ATOM   5354  H HD2  . PHE A  1  439  ? 177.26165 216.80086 116.11203 1.000 425.34563 ? 400  PHE A HD2  1 
ATOM   5355  H HE1  . PHE A  1  439  ? 174.25433 214.95682 113.13521 1.000 425.34563 ? 400  PHE A HE1  1 
ATOM   5356  H HE2  . PHE A  1  439  ? 176.68750 214.57279 116.28433 1.000 425.34563 ? 400  PHE A HE2  1 
ATOM   5357  H HZ   . PHE A  1  439  ? 175.18182 213.64690 114.79665 1.000 425.34563 ? 400  PHE A HZ   1 
ATOM   5358  N N    . VAL A  1  440  ? 174.10198 220.21765 113.38156 1.000 432.92215 ? 401  VAL A N    1 
ATOM   5359  C CA   . VAL A  1  440  ? 172.84194 220.42383 112.67846 1.000 432.92215 ? 401  VAL A CA   1 
ATOM   5360  C C    . VAL A  1  440  ? 172.86133 219.59239 111.40460 1.000 432.92215 ? 401  VAL A C    1 
ATOM   5361  O O    . VAL A  1  440  ? 173.84301 219.62175 110.65353 1.000 432.92215 ? 401  VAL A O    1 
ATOM   5362  C CB   . VAL A  1  440  ? 172.61249 221.91106 112.35488 1.000 432.92215 ? 401  VAL A CB   1 
ATOM   5363  C CG1  . VAL A  1  440  ? 171.34085 222.08686 111.54362 1.000 432.92215 ? 401  VAL A CG1  1 
ATOM   5364  C CG2  . VAL A  1  440  ? 172.56022 222.73136 113.63516 1.000 432.92215 ? 401  VAL A CG2  1 
ATOM   5365  H H    . VAL A  1  440  ? 174.78821 220.47522 112.93172 1.000 432.92215 ? 401  VAL A H    1 
ATOM   5366  H HA   . VAL A  1  440  ? 172.10755 220.11612 113.23212 1.000 432.92215 ? 401  VAL A HA   1 
ATOM   5367  H HB   . VAL A  1  440  ? 173.35403 222.23328 111.82051 1.000 432.92215 ? 401  VAL A HB   1 
ATOM   5368  H HG11 . VAL A  1  440  ? 171.12601 223.03118 111.49499 1.000 432.92215 ? 401  VAL A HG11 1 
ATOM   5369  H HG12 . VAL A  1  440  ? 171.48448 221.73609 110.65287 1.000 432.92215 ? 401  VAL A HG12 1 
ATOM   5370  H HG13 . VAL A  1  440  ? 170.62070 221.60318 111.97680 1.000 432.92215 ? 401  VAL A HG13 1 
ATOM   5371  H HG21 . VAL A  1  440  ? 172.41190 223.66179 113.40617 1.000 432.92215 ? 401  VAL A HG21 1 
ATOM   5372  H HG22 . VAL A  1  440  ? 171.83401 222.40589 114.18955 1.000 432.92215 ? 401  VAL A HG22 1 
ATOM   5373  H HG23 . VAL A  1  440  ? 173.40335 222.63726 114.10545 1.000 432.92215 ? 401  VAL A HG23 1 
ATOM   5374  N N    . ILE A  1  441  ? 171.77955 218.85457 111.16394 1.000 434.02747 ? 402  ILE A N    1 
ATOM   5375  C CA   . ILE A  1  441  ? 171.63246 218.00825 109.98948 1.000 434.02747 ? 402  ILE A CA   1 
ATOM   5376  C C    . ILE A  1  441  ? 170.19730 218.11621 109.48549 1.000 434.02747 ? 402  ILE A C    1 
ATOM   5377  O O    . ILE A  1  441  ? 169.36699 218.83408 110.04917 1.000 434.02747 ? 402  ILE A O    1 
ATOM   5378  C CB   . ILE A  1  441  ? 171.99713 216.53730 110.27976 1.000 434.02747 ? 402  ILE A CB   1 
ATOM   5379  C CG1  . ILE A  1  441  ? 171.18192 216.01030 111.46493 1.000 434.02747 ? 402  ILE A CG1  1 
ATOM   5380  C CG2  . ILE A  1  441  ? 173.48886 216.40968 110.53528 1.000 434.02747 ? 402  ILE A CG2  1 
ATOM   5381  C CD1  . ILE A  1  441  ? 171.50498 214.58335 111.84311 1.000 434.02747 ? 402  ILE A CD1  1 
ATOM   5382  H H    . ILE A  1  441  ? 171.09696 218.82956 111.68646 1.000 434.02747 ? 402  ILE A H    1 
ATOM   5383  H HA   . ILE A  1  441  ? 172.22162 218.33115 109.28984 1.000 434.02747 ? 402  ILE A HA   1 
ATOM   5384  H HB   . ILE A  1  441  ? 171.77780 216.00566 109.49988 1.000 434.02747 ? 402  ILE A HB   1 
ATOM   5385  H HG12 . ILE A  1  441  ? 171.35797 216.56645 112.23972 1.000 434.02747 ? 402  ILE A HG12 1 
ATOM   5386  H HG13 . ILE A  1  441  ? 170.23917 216.04854 111.24041 1.000 434.02747 ? 402  ILE A HG13 1 
ATOM   5387  H HG21 . ILE A  1  441  ? 173.71763 215.47489 110.65432 1.000 434.02747 ? 402  ILE A HG21 1 
ATOM   5388  H HG22 . ILE A  1  441  ? 173.96724 216.77093 109.77335 1.000 434.02747 ? 402  ILE A HG22 1 
ATOM   5389  H HG23 . ILE A  1  441  ? 173.71121 216.91255 111.33199 1.000 434.02747 ? 402  ILE A HG23 1 
ATOM   5390  H HD11 . ILE A  1  441  ? 170.81261 214.24800 112.43361 1.000 434.02747 ? 402  ILE A HD11 1 
ATOM   5391  H HD12 . ILE A  1  441  ? 171.54186 214.04529 111.03761 1.000 434.02747 ? 402  ILE A HD12 1 
ATOM   5392  H HD13 . ILE A  1  441  ? 172.36406 214.56362 112.29156 1.000 434.02747 ? 402  ILE A HD13 1 
ATOM   5393  N N    . ARG A  1  442  ? 169.91214 217.39165 108.40724 1.000 438.29181 ? 403  ARG A N    1 
ATOM   5394  C CA   . ARG A  1  442  ? 168.57861 217.38108 107.82609 1.000 438.29181 ? 403  ARG A CA   1 
ATOM   5395  C C    . ARG A  1  442  ? 167.60029 216.64001 108.73153 1.000 438.29181 ? 403  ARG A C    1 
ATOM   5396  O O    . ARG A  1  442  ? 167.97869 215.75833 109.50740 1.000 438.29181 ? 403  ARG A O    1 
ATOM   5397  C CB   . ARG A  1  442  ? 168.61667 216.72826 106.44516 1.000 438.29181 ? 403  ARG A CB   1 
ATOM   5398  C CG   . ARG A  1  442  ? 167.34434 216.89151 105.62919 1.000 438.29181 ? 403  ARG A CG   1 
ATOM   5399  C CD   . ARG A  1  442  ? 167.42409 216.10710 104.32871 1.000 438.29181 ? 403  ARG A CD   1 
ATOM   5400  N NE   . ARG A  1  442  ? 167.79337 214.71393 104.55356 1.000 438.29181 ? 403  ARG A NE   1 
ATOM   5401  C CZ   . ARG A  1  442  ? 168.45162 213.95728 103.68514 1.000 438.29181 ? 403  ARG A CZ   1 
ATOM   5402  N NH1  . ARG A  1  442  ? 168.83267 214.42406 102.50663 1.000 438.29181 ? 403  ARG A NH1  1 
ATOM   5403  N NH2  . ARG A  1  442  ? 168.73620 212.69874 104.00793 1.000 438.29181 ? 403  ARG A NH2  1 
ATOM   5404  H H    . ARG A  1  442  ? 170.47890 216.89530 107.99252 1.000 438.29181 ? 403  ARG A H    1 
ATOM   5405  H HA   . ARG A  1  442  ? 168.26371 218.29196 107.72470 1.000 438.29181 ? 403  ARG A HA   1 
ATOM   5406  H HB2  . ARG A  1  442  ? 169.34380 217.12077 105.93713 1.000 438.29181 ? 403  ARG A HB2  1 
ATOM   5407  H HB3  . ARG A  1  442  ? 168.77714 215.77975 106.56420 1.000 438.29181 ? 403  ARG A HB3  1 
ATOM   5408  H HG2  . ARG A  1  442  ? 166.58867 216.55782 106.13660 1.000 438.29181 ? 403  ARG A HG2  1 
ATOM   5409  H HG3  . ARG A  1  442  ? 167.21864 217.82884 105.41348 1.000 438.29181 ? 403  ARG A HG3  1 
ATOM   5410  H HD2  . ARG A  1  442  ? 166.55793 216.12319 103.89311 1.000 438.29181 ? 403  ARG A HD2  1 
ATOM   5411  H HD3  . ARG A  1  442  ? 168.09356 216.51564 103.75879 1.000 438.29181 ? 403  ARG A HD3  1 
ATOM   5412  H HE   . ARG A  1  442  ? 167.69978 214.40627 105.35079 1.000 438.29181 ? 403  ARG A HE   1 
ATOM   5413  H HH11 . ARG A  1  442  ? 168.65624 215.23479 102.28292 1.000 438.29181 ? 403  ARG A HH11 1 
ATOM   5414  H HH12 . ARG A  1  442  ? 169.25805 213.91279 101.96149 1.000 438.29181 ? 403  ARG A HH12 1 
ATOM   5415  H HH21 . ARG A  1  442  ? 168.49354 212.38528 104.77119 1.000 438.29181 ? 403  ARG A HH21 1 
ATOM   5416  H HH22 . ARG A  1  442  ? 169.16235 212.19830 103.45344 1.000 438.29181 ? 403  ARG A HH22 1 
ATOM   5417  N N    . GLY A  1  443  ? 166.32258 217.00996 108.62248 1.000 442.15942 ? 404  GLY A N    1 
ATOM   5418  C CA   . GLY A  1  443  ? 165.30654 216.38742 109.45359 1.000 442.15942 ? 404  GLY A CA   1 
ATOM   5419  C C    . GLY A  1  443  ? 165.17951 214.89424 109.22860 1.000 442.15942 ? 404  GLY A C    1 
ATOM   5420  O O    . GLY A  1  443  ? 164.75053 214.16286 110.12434 1.000 442.15942 ? 404  GLY A O    1 
ATOM   5421  H H    . GLY A  1  443  ? 166.02707 217.61027 108.08217 1.000 442.15942 ? 404  GLY A H    1 
ATOM   5422  H HA2  . GLY A  1  443  ? 165.51985 216.53804 110.38779 1.000 442.15942 ? 404  GLY A HA2  1 
ATOM   5423  H HA3  . GLY A  1  443  ? 164.44629 216.79419 109.26750 1.000 442.15942 ? 404  GLY A HA3  1 
ATOM   5424  N N    . ASP A  1  444  ? 165.53687 214.42079 108.03673 1.000 439.33980 ? 405  ASP A N    1 
ATOM   5425  C CA   . ASP A  1  444  ? 165.46896 212.99875 107.72537 1.000 439.33980 ? 405  ASP A CA   1 
ATOM   5426  C C    . ASP A  1  444  ? 166.69072 212.22886 108.20775 1.000 439.33980 ? 405  ASP A C    1 
ATOM   5427  O O    . ASP A  1  444  ? 166.71925 211.00047 108.07519 1.000 439.33980 ? 405  ASP A O    1 
ATOM   5428  C CB   . ASP A  1  444  ? 165.30821 212.79993 106.21574 1.000 439.33980 ? 405  ASP A CB   1 
ATOM   5429  C CG   . ASP A  1  444  ? 164.02518 213.40309 105.68122 1.000 439.33980 ? 405  ASP A CG   1 
ATOM   5430  O OD1  . ASP A  1  444  ? 163.00926 213.38318 106.40714 1.000 439.33980 ? 405  ASP A OD1  1 
ATOM   5431  O OD2  . ASP A  1  444  ? 164.03303 213.89826 104.53459 1.000 439.33980 ? 405  ASP A OD2  1 
ATOM   5432  H H    . ASP A  1  444  ? 165.82377 214.90719 107.38811 1.000 439.33980 ? 405  ASP A H    1 
ATOM   5433  H HA   . ASP A  1  444  ? 164.68887 212.61990 108.15988 1.000 439.33980 ? 405  ASP A HA   1 
ATOM   5434  H HB2  . ASP A  1  444  ? 166.05149 213.22201 105.75939 1.000 439.33980 ? 405  ASP A HB2  1 
ATOM   5435  H HB3  . ASP A  1  444  ? 165.29631 211.84958 106.02188 1.000 439.33980 ? 405  ASP A HB3  1 
ATOM   5436  N N    . GLU A  1  445  ? 167.69186 212.91290 108.76204 1.000 439.19063 ? 406  GLU A N    1 
ATOM   5437  C CA   . GLU A  1  445  ? 168.94390 212.29202 109.16967 1.000 439.19063 ? 406  GLU A CA   1 
ATOM   5438  C C    . GLU A  1  445  ? 169.01252 212.04803 110.67504 1.000 439.19063 ? 406  GLU A C    1 
ATOM   5439  O O    . GLU A  1  445  ? 170.10774 211.86791 111.21824 1.000 439.19063 ? 406  GLU A O    1 
ATOM   5440  C CB   . GLU A  1  445  ? 170.12137 213.15552 108.71241 1.000 439.19063 ? 406  GLU A CB   1 
ATOM   5441  C CG   . GLU A  1  445  ? 170.45012 213.00298 107.22981 1.000 439.19063 ? 406  GLU A CG   1 
ATOM   5442  C CD   . GLU A  1  445  ? 171.13636 214.22350 106.63877 1.000 439.19063 ? 406  GLU A CD   1 
ATOM   5443  O OE1  . GLU A  1  445  ? 171.15456 215.28433 107.29694 1.000 439.19063 ? 406  GLU A OE1  1 
ATOM   5444  O OE2  . GLU A  1  445  ? 171.65767 214.12094 105.50838 1.000 439.19063 ? 406  GLU A OE2  1 
ATOM   5445  H H    . GLU A  1  445  ? 167.66642 213.75869 108.91492 1.000 439.19063 ? 406  GLU A H    1 
ATOM   5446  H HA   . GLU A  1  445  ? 169.02467 211.43414 108.72752 1.000 439.19063 ? 406  GLU A HA   1 
ATOM   5447  H HB2  . GLU A  1  445  ? 169.90595 214.08568 108.88125 1.000 439.19063 ? 406  GLU A HB2  1 
ATOM   5448  H HB3  . GLU A  1  445  ? 170.91158 212.90313 109.21412 1.000 439.19063 ? 406  GLU A HB3  1 
ATOM   5449  H HG2  . GLU A  1  445  ? 171.04253 212.24344 107.11572 1.000 439.19063 ? 406  GLU A HG2  1 
ATOM   5450  H HG3  . GLU A  1  445  ? 169.62667 212.85670 106.73850 1.000 439.19063 ? 406  GLU A HG3  1 
ATOM   5451  N N    . VAL A  1  446  ? 167.86692 212.03664 111.35940 1.000 435.59641 ? 407  VAL A N    1 
ATOM   5452  C CA   . VAL A  1  446  ? 167.86007 211.77152 112.79688 1.000 435.59641 ? 407  VAL A CA   1 
ATOM   5453  C C    . VAL A  1  446  ? 168.19994 210.31066 113.06471 1.000 435.59641 ? 407  VAL A C    1 
ATOM   5454  O O    . VAL A  1  446  ? 169.18493 209.99629 113.74293 1.000 435.59641 ? 407  VAL A O    1 
ATOM   5455  C CB   . VAL A  1  446  ? 166.50030 212.14786 113.41110 1.000 435.59641 ? 407  VAL A CB   1 
ATOM   5456  C CG1  . VAL A  1  446  ? 166.54949 212.02335 114.92889 1.000 435.59641 ? 407  VAL A CG1  1 
ATOM   5457  C CG2  . VAL A  1  446  ? 166.09956 213.55188 112.99494 1.000 435.59641 ? 407  VAL A CG2  1 
ATOM   5458  H H    . VAL A  1  446  ? 167.08988 212.17628 111.01866 1.000 435.59641 ? 407  VAL A H    1 
ATOM   5459  H HA   . VAL A  1  446  ? 168.54018 212.31835 113.22041 1.000 435.59641 ? 407  VAL A HA   1 
ATOM   5460  H HB   . VAL A  1  446  ? 165.82511 211.53400 113.08219 1.000 435.59641 ? 407  VAL A HB   1 
ATOM   5461  H HG11 . VAL A  1  446  ? 165.72633 212.37497 115.30248 1.000 435.59641 ? 407  VAL A HG11 1 
ATOM   5462  H HG12 . VAL A  1  446  ? 166.64545 211.08798 115.16682 1.000 435.59641 ? 407  VAL A HG12 1 
ATOM   5463  H HG13 . VAL A  1  446  ? 167.30686 212.52860 115.26248 1.000 435.59641 ? 407  VAL A HG13 1 
ATOM   5464  H HG21 . VAL A  1  446  ? 165.63717 213.98385 113.72994 1.000 435.59641 ? 407  VAL A HG21 1 
ATOM   5465  H HG22 . VAL A  1  446  ? 166.89813 214.05083 112.76428 1.000 435.59641 ? 407  VAL A HG22 1 
ATOM   5466  H HG23 . VAL A  1  446  ? 165.51610 213.49246 112.22443 1.000 435.59641 ? 407  VAL A HG23 1 
ATOM   5467  N N    . ARG A  1  447  ? 167.38609 209.39501 112.53341 1.000 427.30592 ? 408  ARG A N    1 
ATOM   5468  C CA   . ARG A  1  447  ? 167.66617 207.97387 112.69646 1.000 427.30592 ? 408  ARG A CA   1 
ATOM   5469  C C    . ARG A  1  447  ? 168.97325 207.57663 112.02824 1.000 427.30592 ? 408  ARG A C    1 
ATOM   5470  O O    . ARG A  1  447  ? 169.53707 206.52893 112.36293 1.000 427.30592 ? 408  ARG A O    1 
ATOM   5471  C CB   . ARG A  1  447  ? 166.51238 207.14199 112.13481 1.000 427.30592 ? 408  ARG A CB   1 
ATOM   5472  C CG   . ARG A  1  447  ? 165.28551 207.10885 113.03393 1.000 427.30592 ? 408  ARG A CG   1 
ATOM   5473  C CD   . ARG A  1  447  ? 164.38018 208.30725 112.79474 1.000 427.30592 ? 408  ARG A CD   1 
ATOM   5474  N NE   . ARG A  1  447  ? 163.20280 208.28767 113.65625 1.000 427.30592 ? 408  ARG A NE   1 
ATOM   5475  C CZ   . ARG A  1  447  ? 163.10952 208.90919 114.82510 1.000 427.30592 ? 408  ARG A CZ   1 
ATOM   5476  N NH1  . ARG A  1  447  ? 164.11787 209.60704 115.32357 1.000 427.30592 ? 408  ARG A NH1  1 
ATOM   5477  N NH2  . ARG A  1  447  ? 161.97471 208.82739 115.51349 1.000 427.30592 ? 408  ARG A NH2  1 
ATOM   5478  H H    . ARG A  1  447  ? 166.67885 209.57113 112.07766 1.000 427.30592 ? 408  ARG A H    1 
ATOM   5479  H HA   . ARG A  1  447  ? 167.74461 207.77608 113.64283 1.000 427.30592 ? 408  ARG A HA   1 
ATOM   5480  H HB2  . ARG A  1  447  ? 166.24467 207.51550 111.28059 1.000 427.30592 ? 408  ARG A HB2  1 
ATOM   5481  H HB3  . ARG A  1  447  ? 166.81616 206.22878 112.01356 1.000 427.30592 ? 408  ARG A HB3  1 
ATOM   5482  H HG2  . ARG A  1  447  ? 164.77728 206.30331 112.85028 1.000 427.30592 ? 408  ARG A HG2  1 
ATOM   5483  H HG3  . ARG A  1  447  ? 165.56799 207.12225 113.96176 1.000 427.30592 ? 408  ARG A HG3  1 
ATOM   5484  H HD2  . ARG A  1  447  ? 164.87276 209.12393 112.96285 1.000 427.30592 ? 408  ARG A HD2  1 
ATOM   5485  H HD3  . ARG A  1  447  ? 164.07533 208.29031 111.87405 1.000 427.30592 ? 408  ARG A HD3  1 
ATOM   5486  H HE   . ARG A  1  447  ? 162.52526 207.82737 113.39433 1.000 427.30592 ? 408  ARG A HE   1 
ATOM   5487  H HH11 . ARG A  1  447  ? 164.85847 209.67013 114.89258 1.000 427.30592 ? 408  ARG A HH11 1 
ATOM   5488  H HH12 . ARG A  1  447  ? 164.03132 209.99958 116.08380 1.000 427.30592 ? 408  ARG A HH12 1 
ATOM   5489  H HH21 . ARG A  1  447  ? 161.31310 208.37647 115.19959 1.000 427.30592 ? 408  ARG A HH21 1 
ATOM   5490  H HH22 . ARG A  1  447  ? 161.90264 209.22510 116.27253 1.000 427.30592 ? 408  ARG A HH22 1 
ATOM   5491  N N    . GLN A  1  448  ? 169.46797 208.39108 111.09410 1.000 431.21551 ? 409  GLN A N    1 
ATOM   5492  C CA   . GLN A  1  448  ? 170.79023 208.15894 110.53026 1.000 431.21551 ? 409  GLN A CA   1 
ATOM   5493  C C    . GLN A  1  448  ? 171.87855 208.23808 111.59128 1.000 431.21551 ? 409  GLN A C    1 
ATOM   5494  O O    . GLN A  1  448  ? 172.98149 207.72659 111.37329 1.000 431.21551 ? 409  GLN A O    1 
ATOM   5495  C CB   . GLN A  1  448  ? 171.06560 209.17135 109.41810 1.000 431.21551 ? 409  GLN A CB   1 
ATOM   5496  C CG   . GLN A  1  448  ? 170.43120 208.81994 108.08081 1.000 431.21551 ? 409  GLN A CG   1 
ATOM   5497  C CD   . GLN A  1  448  ? 168.91622 208.81213 108.13291 1.000 431.21551 ? 409  GLN A CD   1 
ATOM   5498  O OE1  . GLN A  1  448  ? 168.31661 209.15441 109.15191 1.000 431.21551 ? 409  GLN A OE1  1 
ATOM   5499  N NE2  . GLN A  1  448  ? 168.28849 208.42347 107.02939 1.000 431.21551 ? 409  GLN A NE2  1 
ATOM   5500  H H    . GLN A  1  448  ? 169.06011 209.07744 110.77470 1.000 431.21551 ? 409  GLN A H    1 
ATOM   5501  H HA   . GLN A  1  448  ? 170.81602 207.27114 110.14041 1.000 431.21551 ? 409  GLN A HA   1 
ATOM   5502  H HB2  . GLN A  1  448  ? 170.71789 210.03456 109.69062 1.000 431.21551 ? 409  GLN A HB2  1 
ATOM   5503  H HB3  . GLN A  1  448  ? 172.02146 209.23267 109.28652 1.000 431.21551 ? 409  GLN A HB3  1 
ATOM   5504  H HG2  . GLN A  1  448  ? 170.70493 209.47533 107.42025 1.000 431.21551 ? 409  GLN A HG2  1 
ATOM   5505  H HG3  . GLN A  1  448  ? 170.72710 207.93577 107.81343 1.000 431.21551 ? 409  GLN A HG3  1 
ATOM   5506  H HE21 . GLN A  1  448  ? 168.74145 208.19185 106.33601 1.000 431.21551 ? 409  GLN A HE21 1 
ATOM   5507  H HE22 . GLN A  1  448  ? 167.42907 208.40206 107.00855 1.000 431.21551 ? 409  GLN A HE22 1 
ATOM   5508  N N    . ILE A  1  449  ? 171.59588 208.87391 112.73213 1.000 429.51020 ? 410  ILE A N    1 
ATOM   5509  C CA   . ILE A  1  449  ? 172.54598 208.90144 113.84194 1.000 429.51020 ? 410  ILE A CA   1 
ATOM   5510  C C    . ILE A  1  449  ? 172.49722 207.63649 114.68134 1.000 429.51020 ? 410  ILE A C    1 
ATOM   5511  O O    . ILE A  1  449  ? 173.41384 207.39768 115.47725 1.000 429.51020 ? 410  ILE A O    1 
ATOM   5512  C CB   . ILE A  1  449  ? 172.28865 210.11572 114.75520 1.000 429.51020 ? 410  ILE A CB   1 
ATOM   5513  C CG1  . ILE A  1  449  ? 172.21804 211.40717 113.93447 1.000 429.51020 ? 410  ILE A CG1  1 
ATOM   5514  C CG2  . ILE A  1  449  ? 173.37255 210.22634 115.81892 1.000 429.51020 ? 410  ILE A CG2  1 
ATOM   5515  C CD1  . ILE A  1  449  ? 173.50911 211.76037 113.21831 1.000 429.51020 ? 410  ILE A CD1  1 
ATOM   5516  H H    . ILE A  1  449  ? 170.86261 209.29579 112.88633 1.000 429.51020 ? 410  ILE A H    1 
ATOM   5517  H HA   . ILE A  1  449  ? 173.44360 208.98234 113.48377 1.000 429.51020 ? 410  ILE A HA   1 
ATOM   5518  H HB   . ILE A  1  449  ? 171.43592 209.98889 115.19968 1.000 429.51020 ? 410  ILE A HB   1 
ATOM   5519  H HG12 . ILE A  1  449  ? 171.52023 211.32324 113.26656 1.000 429.51020 ? 410  ILE A HG12 1 
ATOM   5520  H HG13 . ILE A  1  449  ? 172.00682 212.13824 114.53454 1.000 429.51020 ? 410  ILE A HG13 1 
ATOM   5521  H HG21 . ILE A  1  449  ? 173.35985 211.12236 116.18864 1.000 429.51020 ? 410  ILE A HG21 1 
ATOM   5522  H HG22 . ILE A  1  449  ? 173.19795 209.57905 116.51971 1.000 429.51020 ? 410  ILE A HG22 1 
ATOM   5523  H HG23 . ILE A  1  449  ? 174.23482 210.05127 115.41061 1.000 429.51020 ? 410  ILE A HG23 1 
ATOM   5524  H HD11 . ILE A  1  449  ? 173.37592 212.58015 112.71792 1.000 429.51020 ? 410  ILE A HD11 1 
ATOM   5525  H HD12 . ILE A  1  449  ? 174.21319 211.88624 113.87337 1.000 429.51020 ? 410  ILE A HD12 1 
ATOM   5526  H HD13 . ILE A  1  449  ? 173.74464 211.04075 112.61255 1.000 429.51020 ? 410  ILE A HD13 1 
ATOM   5527  N N    . ALA A  1  450  ? 171.46104 206.81704 114.52687 1.000 422.58935 ? 411  ALA A N    1 
ATOM   5528  C CA   . ALA A  1  450  ? 171.33833 205.61852 115.33711 1.000 422.58935 ? 411  ALA A CA   1 
ATOM   5529  C C    . ALA A  1  450  ? 172.43593 204.61621 114.97873 1.000 422.58935 ? 411  ALA A C    1 
ATOM   5530  O O    . ALA A  1  450  ? 172.93583 204.60824 113.85061 1.000 422.58935 ? 411  ALA A O    1 
ATOM   5531  C CB   . ALA A  1  450  ? 169.96955 204.97534 115.13752 1.000 422.58935 ? 411  ALA A CB   1 
ATOM   5532  H H    . ALA A  1  450  ? 170.82141 206.93353 113.96411 1.000 422.58935 ? 411  ALA A H    1 
ATOM   5533  H HA   . ALA A  1  450  ? 171.42618 205.86707 116.26912 1.000 422.58935 ? 411  ALA A HA   1 
ATOM   5534  H HB1  . ALA A  1  450  ? 169.90027 204.19646 115.71142 1.000 422.58935 ? 411  ALA A HB1  1 
ATOM   5535  H HB2  . ALA A  1  450  ? 169.28084 205.61820 115.36631 1.000 422.58935 ? 411  ALA A HB2  1 
ATOM   5536  H HB3  . ALA A  1  450  ? 169.87852 204.71200 114.20845 1.000 422.58935 ? 411  ALA A HB3  1 
ATOM   5537  N N    . PRO A  1  451  ? 172.83275 203.76124 115.92219 1.000 412.47826 ? 412  PRO A N    1 
ATOM   5538  C CA   . PRO A  1  451  ? 173.82690 202.73061 115.59857 1.000 412.47826 ? 412  PRO A CA   1 
ATOM   5539  C C    . PRO A  1  451  ? 173.30978 201.79240 114.51867 1.000 412.47826 ? 412  PRO A C    1 
ATOM   5540  O O    . PRO A  1  451  ? 172.11838 201.48183 114.45719 1.000 412.47826 ? 412  PRO A O    1 
ATOM   5541  C CB   . PRO A  1  451  ? 174.03858 201.99886 116.93063 1.000 412.47826 ? 412  PRO A CB   1 
ATOM   5542  C CG   . PRO A  1  451  ? 173.44338 202.87623 117.97685 1.000 412.47826 ? 412  PRO A CG   1 
ATOM   5543  C CD   . PRO A  1  451  ? 172.36555 203.66015 117.31447 1.000 412.47826 ? 412  PRO A CD   1 
ATOM   5544  H HA   . PRO A  1  451  ? 174.66020 203.13542 115.31095 1.000 412.47826 ? 412  PRO A HA   1 
ATOM   5545  H HB2  . PRO A  1  451  ? 173.58547 201.14163 116.90620 1.000 412.47826 ? 412  PRO A HB2  1 
ATOM   5546  H HB3  . PRO A  1  451  ? 174.98834 201.87851 117.08712 1.000 412.47826 ? 412  PRO A HB3  1 
ATOM   5547  H HG2  . PRO A  1  451  ? 173.07653 202.32825 118.68811 1.000 412.47826 ? 412  PRO A HG2  1 
ATOM   5548  H HG3  . PRO A  1  451  ? 174.12576 203.46934 118.32406 1.000 412.47826 ? 412  PRO A HG3  1 
ATOM   5549  H HD2  . PRO A  1  451  ? 171.52298 203.18151 117.35643 1.000 412.47826 ? 412  PRO A HD2  1 
ATOM   5550  H HD3  . PRO A  1  451  ? 172.29866 204.53804 117.72025 1.000 412.47826 ? 412  PRO A HD3  1 
ATOM   5551  N N    . GLY A  1  452  ? 174.22054 201.33980 113.66334 1.000 418.22800 ? 413  GLY A N    1 
ATOM   5552  C CA   . GLY A  1  452  ? 173.82607 200.46824 112.56841 1.000 418.22800 ? 413  GLY A CA   1 
ATOM   5553  C C    . GLY A  1  452  ? 172.80753 201.10559 111.65008 1.000 418.22800 ? 413  GLY A C    1 
ATOM   5554  O O    . GLY A  1  452  ? 171.84426 200.44720 111.23820 1.000 418.22800 ? 413  GLY A O    1 
ATOM   5555  H H    . GLY A  1  452  ? 175.06081 201.52031 113.69513 1.000 418.22800 ? 413  GLY A H    1 
ATOM   5556  H HA2  . GLY A  1  452  ? 174.60838 200.23646 112.04386 1.000 418.22800 ? 413  GLY A HA2  1 
ATOM   5557  H HA3  . GLY A  1  452  ? 173.44552 199.65173 112.92818 1.000 418.22800 ? 413  GLY A HA3  1 
ATOM   5558  N N    . GLN A  1  453  ? 172.99857 202.37973 111.32105 1.000 428.33837 ? 414  GLN A N    1 
ATOM   5559  C CA   . GLN A  1  453  ? 172.04898 203.10181 110.49133 1.000 428.33837 ? 414  GLN A CA   1 
ATOM   5560  C C    . GLN A  1  453  ? 172.14035 202.63852 109.03877 1.000 428.33837 ? 414  GLN A C    1 
ATOM   5561  O O    . GLN A  1  453  ? 173.08136 201.95384 108.62689 1.000 428.33837 ? 414  GLN A O    1 
ATOM   5562  C CB   . GLN A  1  453  ? 172.30377 204.60595 110.57470 1.000 428.33837 ? 414  GLN A CB   1 
ATOM   5563  C CG   . GLN A  1  453  ? 173.69786 205.02127 110.11646 1.000 428.33837 ? 414  GLN A CG   1 
ATOM   5564  C CD   . GLN A  1  453  ? 173.73699 205.47947 108.67036 1.000 428.33837 ? 414  GLN A CD   1 
ATOM   5565  O OE1  . GLN A  1  453  ? 172.75745 206.00711 108.14326 1.000 428.33837 ? 414  GLN A OE1  1 
ATOM   5566  N NE2  . GLN A  1  453  ? 174.87816 205.28104 108.02172 1.000 428.33837 ? 414  GLN A NE2  1 
ATOM   5567  H H    . GLN A  1  453  ? 173.67450 202.84799 111.57169 1.000 428.33837 ? 414  GLN A H    1 
ATOM   5568  H HA   . GLN A  1  453  ? 171.14937 202.92757 110.80967 1.000 428.33837 ? 414  GLN A HA   1 
ATOM   5569  H HB2  . GLN A  1  453  ? 171.65413 205.06307 110.01876 1.000 428.33837 ? 414  GLN A HB2  1 
ATOM   5570  H HB3  . GLN A  1  453  ? 172.19997 204.88782 111.49686 1.000 428.33837 ? 414  GLN A HB3  1 
ATOM   5571  H HG2  . GLN A  1  453  ? 174.01085 205.75015 110.67189 1.000 428.33837 ? 414  GLN A HG2  1 
ATOM   5572  H HG3  . GLN A  1  453  ? 174.29837 204.26486 110.20032 1.000 428.33837 ? 414  GLN A HG3  1 
ATOM   5573  H HE21 . GLN A  1  453  ? 175.54143 204.90979 108.42388 1.000 428.33837 ? 414  GLN A HE21 1 
ATOM   5574  H HE22 . GLN A  1  453  ? 174.95465 205.52231 107.20080 1.000 428.33837 ? 414  GLN A HE22 1 
ATOM   5575  N N    . THR A  1  454  ? 171.13616 203.02730 108.25813 1.000 424.62372 ? 415  THR A N    1 
ATOM   5576  C CA   . THR A  1  454  ? 171.07799 202.74352 106.83007 1.000 424.62372 ? 415  THR A CA   1 
ATOM   5577  C C    . THR A  1  454  ? 171.24742 204.05210 106.07041 1.000 424.62372 ? 415  THR A C    1 
ATOM   5578  O O    . THR A  1  454  ? 170.48446 205.00051 106.28449 1.000 424.62372 ? 415  THR A O    1 
ATOM   5579  C CB   . THR A  1  454  ? 169.75631 202.07213 106.45621 1.000 424.62372 ? 415  THR A CB   1 
ATOM   5580  O OG1  . THR A  1  454  ? 168.66186 202.91087 106.84787 1.000 424.62372 ? 415  THR A OG1  1 
ATOM   5581  C CG2  . THR A  1  454  ? 169.62962 200.71957 107.14469 1.000 424.62372 ? 415  THR A CG2  1 
ATOM   5582  H H    . THR A  1  454  ? 170.45652 203.47007 108.54385 1.000 424.62372 ? 415  THR A H    1 
ATOM   5583  H HA   . THR A  1  454  ? 171.80405 202.14908 106.58486 1.000 424.62372 ? 415  THR A HA   1 
ATOM   5584  H HB   . THR A  1  454  ? 169.72671 201.93097 105.49699 1.000 424.62372 ? 415  THR A HB   1 
ATOM   5585  H HG1  . THR A  1  454  ? 168.69094 203.63735 106.42742 1.000 424.62372 ? 415  THR A HG1  1 
ATOM   5586  H HG21 . THR A  1  454  ? 168.80341 200.28755 106.87697 1.000 424.62372 ? 415  THR A HG21 1 
ATOM   5587  H HG22 . THR A  1  454  ? 170.37627 200.15138 106.89844 1.000 424.62372 ? 415  THR A HG22 1 
ATOM   5588  H HG23 . THR A  1  454  ? 169.62674 200.83620 108.10763 1.000 424.62372 ? 415  THR A HG23 1 
ATOM   5589  N N    . GLY A  1  455  ? 172.24353 204.09938 105.18925 1.000 424.95420 ? 416  GLY A N    1 
ATOM   5590  C CA   . GLY A  1  455  ? 172.52980 205.29866 104.42657 1.000 424.95420 ? 416  GLY A CA   1 
ATOM   5591  C C    . GLY A  1  455  ? 173.92738 205.82329 104.68111 1.000 424.95420 ? 416  GLY A C    1 
ATOM   5592  O O    . GLY A  1  455  ? 174.30154 206.07692 105.82981 1.000 424.95420 ? 416  GLY A O    1 
ATOM   5593  H H    . GLY A  1  455  ? 172.76976 203.44133 105.01709 1.000 424.95420 ? 416  GLY A H    1 
ATOM   5594  H HA2  . GLY A  1  455  ? 172.44258 205.10634 103.47986 1.000 424.95420 ? 416  GLY A HA2  1 
ATOM   5595  H HA3  . GLY A  1  455  ? 171.89498 205.99433 104.65753 1.000 424.95420 ? 416  GLY A HA3  1 
ATOM   5596  N N    . LYS A  1  456  ? 174.70738 205.99807 103.61561 1.000 420.27950 ? 417  LYS A N    1 
ATOM   5597  C CA   . LYS A  1  456  ? 176.08840 206.44750 103.73738 1.000 420.27950 ? 417  LYS A CA   1 
ATOM   5598  C C    . LYS A  1  456  ? 176.21134 207.96042 103.86444 1.000 420.27950 ? 417  LYS A C    1 
ATOM   5599  O O    . LYS A  1  456  ? 177.33012 208.46403 104.01177 1.000 420.27950 ? 417  LYS A O    1 
ATOM   5600  C CB   . LYS A  1  456  ? 176.90119 205.96112 102.53201 1.000 420.27950 ? 417  LYS A CB   1 
ATOM   5601  C CG   . LYS A  1  456  ? 178.41156 205.91065 102.75562 1.000 420.27950 ? 417  LYS A CG   1 
ATOM   5602  C CD   . LYS A  1  456  ? 178.81516 204.84755 103.77160 1.000 420.27950 ? 417  LYS A CD   1 
ATOM   5603  C CE   . LYS A  1  456  ? 178.71226 203.44379 103.19777 1.000 420.27950 ? 417  LYS A CE   1 
ATOM   5604  N NZ   . LYS A  1  456  ? 179.17993 202.41324 104.16712 1.000 420.27950 ? 417  LYS A NZ   1 
ATOM   5605  H H    . LYS A  1  456  ? 174.45568 205.86099 102.80480 1.000 420.27950 ? 417  LYS A H    1 
ATOM   5606  H HA   . LYS A  1  456  ? 176.46593 206.05710 104.53907 1.000 420.27950 ? 417  LYS A HA   1 
ATOM   5607  H HB2  . LYS A  1  456  ? 176.60665 205.06639 102.30133 1.000 420.27950 ? 417  LYS A HB2  1 
ATOM   5608  H HB3  . LYS A  1  456  ? 176.73565 206.55956 101.78684 1.000 420.27950 ? 417  LYS A HB3  1 
ATOM   5609  H HG2  . LYS A  1  456  ? 178.84760 205.70146 101.91479 1.000 420.27950 ? 417  LYS A HG2  1 
ATOM   5610  H HG3  . LYS A  1  456  ? 178.71711 206.77062 103.08217 1.000 420.27950 ? 417  LYS A HG3  1 
ATOM   5611  H HD2  . LYS A  1  456  ? 179.73546 204.99699 104.03908 1.000 420.27950 ? 417  LYS A HD2  1 
ATOM   5612  H HD3  . LYS A  1  456  ? 178.23287 204.89745 104.54229 1.000 420.27950 ? 417  LYS A HD3  1 
ATOM   5613  H HE2  . LYS A  1  456  ? 177.78639 203.25406 102.97995 1.000 420.27950 ? 417  LYS A HE2  1 
ATOM   5614  H HE3  . LYS A  1  456  ? 179.26289 203.38296 102.40160 1.000 420.27950 ? 417  LYS A HE3  1 
ATOM   5615  H HZ1  . LYS A  1  456  ? 179.09896 201.60168 103.81083 1.000 420.27950 ? 417  LYS A HZ1  1 
ATOM   5616  H HZ2  . LYS A  1  456  ? 180.03407 202.55489 104.37316 1.000 420.27950 ? 417  LYS A HZ2  1 
ATOM   5617  H HZ3  . LYS A  1  456  ? 178.69262 202.45232 104.91088 1.000 420.27950 ? 417  LYS A HZ3  1 
ATOM   5618  N N    . ILE A  1  457  ? 175.09836 208.69432 103.81311 1.000 427.16284 ? 418  ILE A N    1 
ATOM   5619  C CA   . ILE A  1  457  ? 175.15679 210.14206 103.99425 1.000 427.16284 ? 418  ILE A CA   1 
ATOM   5620  C C    . ILE A  1  457  ? 175.70569 210.48185 105.37396 1.000 427.16284 ? 418  ILE A C    1 
ATOM   5621  O O    . ILE A  1  457  ? 176.46533 211.44434 105.53821 1.000 427.16284 ? 418  ILE A O    1 
ATOM   5622  C CB   . ILE A  1  457  ? 173.76615 210.76725 103.76979 1.000 427.16284 ? 418  ILE A CB   1 
ATOM   5623  C CG1  . ILE A  1  457  ? 172.71123 210.08498 104.64967 1.000 427.16284 ? 418  ILE A CG1  1 
ATOM   5624  C CG2  . ILE A  1  457  ? 173.37422 210.66568 102.30465 1.000 427.16284 ? 418  ILE A CG2  1 
ATOM   5625  C CD1  . ILE A  1  457  ? 171.35491 210.75700 104.61304 1.000 427.16284 ? 418  ILE A CD1  1 
ATOM   5626  H H    . ILE A  1  457  ? 174.31163 208.38033 103.67086 1.000 427.16284 ? 418  ILE A H    1 
ATOM   5627  H HA   . ILE A  1  457  ? 175.76093 210.51611 103.33399 1.000 427.16284 ? 418  ILE A HA   1 
ATOM   5628  H HB   . ILE A  1  457  ? 173.80815 211.70544 104.01247 1.000 427.16284 ? 418  ILE A HB   1 
ATOM   5629  H HG12 . ILE A  1  457  ? 172.59039 209.17112 104.34940 1.000 427.16284 ? 418  ILE A HG12 1 
ATOM   5630  H HG13 . ILE A  1  457  ? 173.01207 210.09149 105.57057 1.000 427.16284 ? 418  ILE A HG13 1 
ATOM   5631  H HG21 . ILE A  1  457  ? 172.56761 211.18313 102.15533 1.000 427.16284 ? 418  ILE A HG21 1 
ATOM   5632  H HG22 . ILE A  1  457  ? 174.09667 211.01619 101.76062 1.000 427.16284 ? 418  ILE A HG22 1 
ATOM   5633  H HG23 . ILE A  1  457  ? 173.21690 209.73422 102.08426 1.000 427.16284 ? 418  ILE A HG23 1 
ATOM   5634  H HD11 . ILE A  1  457  ? 170.77176 210.32413 105.25601 1.000 427.16284 ? 418  ILE A HD11 1 
ATOM   5635  H HD12 . ILE A  1  457  ? 171.46100 211.69375 104.84090 1.000 427.16284 ? 418  ILE A HD12 1 
ATOM   5636  H HD13 . ILE A  1  457  ? 170.98321 210.67302 103.72120 1.000 427.16284 ? 418  ILE A HD13 1 
ATOM   5637  N N    . ALA A  1  458  ? 175.33018 209.69847 106.38709 1.000 431.49548 ? 419  ALA A N    1 
ATOM   5638  C CA   . ALA A  1  458  ? 175.74250 210.00172 107.75334 1.000 431.49548 ? 419  ALA A CA   1 
ATOM   5639  C C    . ALA A  1  458  ? 177.22987 209.74876 107.96010 1.000 431.49548 ? 419  ALA A C    1 
ATOM   5640  O O    . ALA A  1  458  ? 177.91500 210.54691 108.61012 1.000 431.49548 ? 419  ALA A O    1 
ATOM   5641  C CB   . ALA A  1  458  ? 174.92338 209.17176 108.73872 1.000 431.49548 ? 419  ALA A CB   1 
ATOM   5642  H H    . ALA A  1  458  ? 174.84268 208.99418 106.30917 1.000 431.49548 ? 419  ALA A H    1 
ATOM   5643  H HA   . ALA A  1  458  ? 175.56965 210.93873 107.93464 1.000 431.49548 ? 419  ALA A HA   1 
ATOM   5644  H HB1  . ALA A  1  458  ? 175.14692 209.43905 109.64393 1.000 431.49548 ? 419  ALA A HB1  1 
ATOM   5645  H HB2  . ALA A  1  458  ? 173.98514 209.33072 108.56596 1.000 431.49548 ? 419  ALA A HB2  1 
ATOM   5646  H HB3  . ALA A  1  458  ? 175.12809 208.23263 108.60723 1.000 431.49548 ? 419  ALA A HB3  1 
ATOM   5647  N N    . ASP A  1  459  ? 177.74696 208.64352 107.41838 1.000 427.19135 ? 420  ASP A N    1 
ATOM   5648  C CA   . ASP A  1  459  ? 179.12884 208.26431 107.69500 1.000 427.19135 ? 420  ASP A CA   1 
ATOM   5649  C C    . ASP A  1  459  ? 180.09818 209.36897 107.29542 1.000 427.19135 ? 420  ASP A C    1 
ATOM   5650  O O    . ASP A  1  459  ? 181.09495 209.60805 107.98605 1.000 427.19135 ? 420  ASP A O    1 
ATOM   5651  C CB   . ASP A  1  459  ? 179.46911 206.96161 106.97109 1.000 427.19135 ? 420  ASP A CB   1 
ATOM   5652  C CG   . ASP A  1  459  ? 178.73043 205.76730 107.54471 1.000 427.19135 ? 420  ASP A CG   1 
ATOM   5653  O OD1  . ASP A  1  459  ? 178.27466 205.85018 108.70425 1.000 427.19135 ? 420  ASP A OD1  1 
ATOM   5654  O OD2  . ASP A  1  459  ? 178.61091 204.74284 106.84183 1.000 427.19135 ? 420  ASP A OD2  1 
ATOM   5655  H H    . ASP A  1  459  ? 177.32481 208.10618 106.89622 1.000 427.19135 ? 420  ASP A H    1 
ATOM   5656  H HA   . ASP A  1  459  ? 179.22845 208.11248 108.64765 1.000 427.19135 ? 420  ASP A HA   1 
ATOM   5657  H HB2  . ASP A  1  459  ? 179.22492 207.04572 106.03610 1.000 427.19135 ? 420  ASP A HB2  1 
ATOM   5658  H HB3  . ASP A  1  459  ? 180.42108 206.79373 107.05223 1.000 427.19135 ? 420  ASP A HB3  1 
ATOM   5659  N N    . TYR A  1  460  ? 179.81587 210.06492 106.19276 1.000 420.17655 ? 421  TYR A N    1 
ATOM   5660  C CA   . TYR A  1  460  ? 180.71763 211.11762 105.73706 1.000 420.17655 ? 421  TYR A CA   1 
ATOM   5661  C C    . TYR A  1  460  ? 180.85820 212.21592 106.78355 1.000 420.17655 ? 421  TYR A C    1 
ATOM   5662  O O    . TYR A  1  460  ? 181.96356 212.71555 107.02424 1.000 420.17655 ? 421  TYR A O    1 
ATOM   5663  C CB   . TYR A  1  460  ? 180.21293 211.70168 104.41714 1.000 420.17655 ? 421  TYR A CB   1 
ATOM   5664  C CG   . TYR A  1  460  ? 180.23546 210.73357 103.25235 1.000 420.17655 ? 421  TYR A CG   1 
ATOM   5665  C CD1  . TYR A  1  460  ? 181.13551 209.67555 103.21280 1.000 420.17655 ? 421  TYR A CD1  1 
ATOM   5666  C CD2  . TYR A  1  460  ? 179.35088 210.87786 102.19194 1.000 420.17655 ? 421  TYR A CD2  1 
ATOM   5667  C CE1  . TYR A  1  460  ? 181.15505 208.79243 102.15046 1.000 420.17655 ? 421  TYR A CE1  1 
ATOM   5668  C CE2  . TYR A  1  460  ? 179.36302 209.99897 101.12552 1.000 420.17655 ? 421  TYR A CE2  1 
ATOM   5669  C CZ   . TYR A  1  460  ? 180.26707 208.95843 101.11019 1.000 420.17655 ? 421  TYR A CZ   1 
ATOM   5670  O OH   . TYR A  1  460  ? 180.28358 208.08031 100.05108 1.000 420.17655 ? 421  TYR A OH   1 
ATOM   5671  H H    . TYR A  1  460  ? 179.12072 209.94860 105.69995 1.000 420.17655 ? 421  TYR A H    1 
ATOM   5672  H HA   . TYR A  1  460  ? 181.59973 210.74221 105.59341 1.000 420.17655 ? 421  TYR A HA   1 
ATOM   5673  H HB2  . TYR A  1  460  ? 179.29588 211.99378 104.53833 1.000 420.17655 ? 421  TYR A HB2  1 
ATOM   5674  H HB3  . TYR A  1  460  ? 180.76793 212.46057 104.18262 1.000 420.17655 ? 421  TYR A HB3  1 
ATOM   5675  H HD1  . TYR A  1  460  ? 181.73726 209.55901 103.91162 1.000 420.17655 ? 421  TYR A HD1  1 
ATOM   5676  H HD2  . TYR A  1  460  ? 178.73975 211.57890 102.19905 1.000 420.17655 ? 421  TYR A HD2  1 
ATOM   5677  H HE1  . TYR A  1  460  ? 181.76380 208.08956 102.13777 1.000 420.17655 ? 421  TYR A HE1  1 
ATOM   5678  H HE2  . TYR A  1  460  ? 178.76458 210.10909 100.42214 1.000 420.17655 ? 421  TYR A HE2  1 
ATOM   5679  H HH   . TYR A  1  460  ? 179.70414 208.30245 99.48484  1.000 420.17655 ? 421  TYR A HH   1 
ATOM   5680  N N    . ASN A  1  461  ? 179.75243 212.60413 107.41731 1.000 426.99840 ? 422  ASN A N    1 
ATOM   5681  C CA   . ASN A  1  461  ? 179.76608 213.67760 108.40398 1.000 426.99840 ? 422  ASN A CA   1 
ATOM   5682  C C    . ASN A  1  461  ? 179.87604 213.17880 109.83718 1.000 426.99840 ? 422  ASN A C    1 
ATOM   5683  O O    . ASN A  1  461  ? 180.44881 213.87772 110.67955 1.000 426.99840 ? 422  ASN A O    1 
ATOM   5684  C CB   . ASN A  1  461  ? 178.50203 214.53699 108.27459 1.000 426.99840 ? 422  ASN A CB   1 
ATOM   5685  C CG   . ASN A  1  461  ? 177.23323 213.70784 108.21180 1.000 426.99840 ? 422  ASN A CG   1 
ATOM   5686  O OD1  . ASN A  1  461  ? 176.80968 213.12292 109.20842 1.000 426.99840 ? 422  ASN A OD1  1 
ATOM   5687  N ND2  . ASN A  1  461  ? 176.61922 213.65460 107.03600 1.000 426.99840 ? 422  ASN A ND2  1 
ATOM   5688  H H    . ASN A  1  461  ? 178.97894 212.25197 107.29034 1.000 426.99840 ? 422  ASN A H    1 
ATOM   5689  H HA   . ASN A  1  461  ? 180.52885 214.25034 108.23283 1.000 426.99840 ? 422  ASN A HA   1 
ATOM   5690  H HB2  . ASN A  1  461  ? 178.43907 215.12331 109.04463 1.000 426.99840 ? 422  ASN A HB2  1 
ATOM   5691  H HB3  . ASN A  1  461  ? 178.55835 215.06215 107.46100 1.000 426.99840 ? 422  ASN A HB3  1 
ATOM   5692  H HD21 . ASN A  1  461  ? 175.89585 213.19767 106.94902 1.000 426.99840 ? 422  ASN A HD21 1 
ATOM   5693  H HD22 . ASN A  1  461  ? 176.94472 214.07685 106.36121 1.000 426.99840 ? 422  ASN A HD22 1 
ATOM   5694  N N    . TYR A  1  462  ? 179.34554 211.99232 110.13674 1.000 427.59797 ? 423  TYR A N    1 
ATOM   5695  C CA   . TYR A  1  462  ? 179.35725 211.46835 111.50250 1.000 427.59797 ? 423  TYR A CA   1 
ATOM   5696  C C    . TYR A  1  462  ? 179.37897 209.94472 111.41407 1.000 427.59797 ? 423  TYR A C    1 
ATOM   5697  O O    . TYR A  1  462  ? 178.33178 209.31708 111.23131 1.000 427.59797 ? 423  TYR A O    1 
ATOM   5698  C CB   . TYR A  1  462  ? 178.15087 211.97007 112.28419 1.000 427.59797 ? 423  TYR A CB   1 
ATOM   5699  C CG   . TYR A  1  462  ? 178.00822 211.37005 113.66330 1.000 427.59797 ? 423  TYR A CG   1 
ATOM   5700  C CD1  . TYR A  1  462  ? 178.63657 211.94351 114.76012 1.000 427.59797 ? 423  TYR A CD1  1 
ATOM   5701  C CD2  . TYR A  1  462  ? 177.23396 210.23664 113.87078 1.000 427.59797 ? 423  TYR A CD2  1 
ATOM   5702  C CE1  . TYR A  1  462  ? 178.50385 211.40003 116.02412 1.000 427.59797 ? 423  TYR A CE1  1 
ATOM   5703  C CE2  . TYR A  1  462  ? 177.09550 209.68633 115.12976 1.000 427.59797 ? 423  TYR A CE2  1 
ATOM   5704  C CZ   . TYR A  1  462  ? 177.73163 210.27181 116.20256 1.000 427.59797 ? 423  TYR A CZ   1 
ATOM   5705  O OH   . TYR A  1  462  ? 177.59368 209.72647 117.45740 1.000 427.59797 ? 423  TYR A OH   1 
ATOM   5706  H H    . TYR A  1  462  ? 178.97216 211.47011 109.56485 1.000 427.59797 ? 423  TYR A H    1 
ATOM   5707  H HA   . TYR A  1  462  ? 180.16258 211.76190 111.95651 1.000 427.59797 ? 423  TYR A HA   1 
ATOM   5708  H HB2  . TYR A  1  462  ? 178.22585 212.93163 112.38752 1.000 427.59797 ? 423  TYR A HB2  1 
ATOM   5709  H HB3  . TYR A  1  462  ? 177.34678 211.75655 111.78540 1.000 427.59797 ? 423  TYR A HB3  1 
ATOM   5710  H HD1  . TYR A  1  462  ? 179.15806 212.70447 114.64208 1.000 427.59797 ? 423  TYR A HD1  1 
ATOM   5711  H HD2  . TYR A  1  462  ? 176.80340 209.83912 113.14862 1.000 427.59797 ? 423  TYR A HD2  1 
ATOM   5712  H HE1  . TYR A  1  462  ? 178.93210 211.79352 116.74984 1.000 427.59797 ? 423  TYR A HE1  1 
ATOM   5713  H HE2  . TYR A  1  462  ? 176.57494 208.92560 115.25296 1.000 427.59797 ? 423  TYR A HE2  1 
ATOM   5714  H HH   . TYR A  1  462  ? 178.01759 210.18603 118.01838 1.000 427.59797 ? 423  TYR A HH   1 
ATOM   5715  N N    . LYS A  1  463  ? 180.56792 209.36257 111.54600 1.000 426.58434 ? 424  LYS A N    1 
ATOM   5716  C CA   . LYS A  1  463  ? 180.70297 207.91537 111.46161 1.000 426.58434 ? 424  LYS A CA   1 
ATOM   5717  C C    . LYS A  1  463  ? 180.05226 207.24683 112.66598 1.000 426.58434 ? 424  LYS A C    1 
ATOM   5718  O O    . LYS A  1  463  ? 180.13628 207.74036 113.79416 1.000 426.58434 ? 424  LYS A O    1 
ATOM   5719  C CB   . LYS A  1  463  ? 182.17755 207.52158 111.37645 1.000 426.58434 ? 424  LYS A CB   1 
ATOM   5720  C CG   . LYS A  1  463  ? 182.42406 206.18031 110.69743 1.000 426.58434 ? 424  LYS A CG   1 
ATOM   5721  C CD   . LYS A  1  463  ? 182.50037 205.04405 111.70598 1.000 426.58434 ? 424  LYS A CD   1 
ATOM   5722  C CE   . LYS A  1  463  ? 182.45886 203.68776 111.02052 1.000 426.58434 ? 424  LYS A CE   1 
ATOM   5723  N NZ   . LYS A  1  463  ? 182.49428 202.56534 111.99829 1.000 426.58434 ? 424  LYS A NZ   1 
ATOM   5724  H H    . LYS A  1  463  ? 181.30621 209.78151 111.68374 1.000 426.58434 ? 424  LYS A H    1 
ATOM   5725  H HA   . LYS A  1  463  ? 180.25515 207.60040 110.66113 1.000 426.58434 ? 424  LYS A HA   1 
ATOM   5726  H HB2  . LYS A  1  463  ? 182.65183 208.19962 110.87094 1.000 426.58434 ? 424  LYS A HB2  1 
ATOM   5727  H HB3  . LYS A  1  463  ? 182.53899 207.46929 112.27502 1.000 426.58434 ? 424  LYS A HB3  1 
ATOM   5728  H HG2  . LYS A  1  463  ? 181.69786 205.99162 110.08280 1.000 426.58434 ? 424  LYS A HG2  1 
ATOM   5729  H HG3  . LYS A  1  463  ? 183.26653 206.21588 110.21812 1.000 426.58434 ? 424  LYS A HG3  1 
ATOM   5730  H HD2  . LYS A  1  463  ? 183.33206 205.10877 112.19915 1.000 426.58434 ? 424  LYS A HD2  1 
ATOM   5731  H HD3  . LYS A  1  463  ? 181.74689 205.10000 112.31282 1.000 426.58434 ? 424  LYS A HD3  1 
ATOM   5732  H HE2  . LYS A  1  463  ? 181.63882 203.61558 110.50738 1.000 426.58434 ? 424  LYS A HE2  1 
ATOM   5733  H HE3  . LYS A  1  463  ? 183.22759 203.60298 110.43514 1.000 426.58434 ? 424  LYS A HE3  1 
ATOM   5734  H HZ1  . LYS A  1  463  ? 182.46670 201.78664 111.56819 1.000 426.58434 ? 424  LYS A HZ1  1 
ATOM   5735  H HZ2  . LYS A  1  463  ? 183.24246 202.60421 112.47870 1.000 426.58434 ? 424  LYS A HZ2  1 
ATOM   5736  H HZ3  . LYS A  1  463  ? 181.79524 202.61783 112.54663 1.000 426.58434 ? 424  LYS A HZ3  1 
ATOM   5737  N N    . LEU A  1  464  ? 179.40109 206.11230 112.41810 1.000 428.64022 ? 425  LEU A N    1 
ATOM   5738  C CA   . LEU A  1  464  ? 178.72320 205.37129 113.47283 1.000 428.64022 ? 425  LEU A CA   1 
ATOM   5739  C C    . LEU A  1  464  ? 179.69017 204.37471 114.09915 1.000 428.64022 ? 425  LEU A C    1 
ATOM   5740  O O    . LEU A  1  464  ? 180.13867 203.45090 113.40695 1.000 428.64022 ? 425  LEU A O    1 
ATOM   5741  C CB   . LEU A  1  464  ? 177.51454 204.63583 112.91698 1.000 428.64022 ? 425  LEU A CB   1 
ATOM   5742  C CG   . LEU A  1  464  ? 176.24069 205.45572 112.69382 1.000 428.64022 ? 425  LEU A CG   1 
ATOM   5743  C CD1  . LEU A  1  464  ? 175.68693 205.96546 114.01265 1.000 428.64022 ? 425  LEU A CD1  1 
ATOM   5744  C CD2  . LEU A  1  464  ? 176.49619 206.61311 111.73935 1.000 428.64022 ? 425  LEU A CD2  1 
ATOM   5745  H H    . LEU A  1  464  ? 179.33823 205.75002 111.64064 1.000 428.64022 ? 425  LEU A H    1 
ATOM   5746  H HA   . LEU A  1  464  ? 178.41442 205.99225 114.14788 1.000 428.64022 ? 425  LEU A HA   1 
ATOM   5747  H HB2  . LEU A  1  464  ? 177.76201 204.25455 112.06004 1.000 428.64022 ? 425  LEU A HB2  1 
ATOM   5748  H HB3  . LEU A  1  464  ? 177.28909 203.91977 113.53123 1.000 428.64022 ? 425  LEU A HB3  1 
ATOM   5749  H HG   . LEU A  1  464  ? 175.56827 204.88366 112.29192 1.000 428.64022 ? 425  LEU A HG   1 
ATOM   5750  H HD11 . LEU A  1  464  ? 174.80126 206.32718 113.85782 1.000 428.64022 ? 425  LEU A HD11 1 
ATOM   5751  H HD12 . LEU A  1  464  ? 175.63903 205.22811 114.64108 1.000 428.64022 ? 425  LEU A HD12 1 
ATOM   5752  H HD13 . LEU A  1  464  ? 176.27265 206.65737 114.35724 1.000 428.64022 ? 425  LEU A HD13 1 
ATOM   5753  H HD21 . LEU A  1  464  ? 175.65272 207.04735 111.53802 1.000 428.64022 ? 425  LEU A HD21 1 
ATOM   5754  H HD22 . LEU A  1  464  ? 177.09860 207.24481 112.16187 1.000 428.64022 ? 425  LEU A HD22 1 
ATOM   5755  H HD23 . LEU A  1  464  ? 176.89358 206.26835 110.92439 1.000 428.64022 ? 425  LEU A HD23 1 
ATOM   5756  N N    . PRO A  1  465  ? 180.04139 204.51235 115.37708 1.000 415.39017 ? 426  PRO A N    1 
ATOM   5757  C CA   . PRO A  1  465  ? 180.92695 203.52218 115.99682 1.000 415.39017 ? 426  PRO A CA   1 
ATOM   5758  C C    . PRO A  1  465  ? 180.21638 202.19685 116.21612 1.000 415.39017 ? 426  PRO A C    1 
ATOM   5759  O O    . PRO A  1  465  ? 178.99106 202.13068 116.34127 1.000 415.39017 ? 426  PRO A O    1 
ATOM   5760  C CB   . PRO A  1  465  ? 181.32101 204.17374 117.32675 1.000 415.39017 ? 426  PRO A CB   1 
ATOM   5761  C CG   . PRO A  1  465  ? 180.22110 205.10968 117.63396 1.000 415.39017 ? 426  PRO A CG   1 
ATOM   5762  C CD   . PRO A  1  465  ? 179.65462 205.57518 116.32177 1.000 415.39017 ? 426  PRO A CD   1 
ATOM   5763  H HA   . PRO A  1  465  ? 181.71687 203.38285 115.45206 1.000 415.39017 ? 426  PRO A HA   1 
ATOM   5764  H HB2  . PRO A  1  465  ? 181.39638 203.49415 118.01476 1.000 415.39017 ? 426  PRO A HB2  1 
ATOM   5765  H HB3  . PRO A  1  465  ? 182.15797 204.65240 117.22262 1.000 415.39017 ? 426  PRO A HB3  1 
ATOM   5766  H HG2  . PRO A  1  465  ? 179.54573 204.64900 118.15240 1.000 415.39017 ? 426  PRO A HG2  1 
ATOM   5767  H HG3  . PRO A  1  465  ? 180.57431 205.86001 118.13462 1.000 415.39017 ? 426  PRO A HG3  1 
ATOM   5768  H HD2  . PRO A  1  465  ? 178.68867 205.64285 116.37785 1.000 415.39017 ? 426  PRO A HD2  1 
ATOM   5769  H HD3  . PRO A  1  465  ? 180.05526 206.41745 116.05892 1.000 415.39017 ? 426  PRO A HD3  1 
ATOM   5770  N N    . ASP A  1  466  ? 181.01271 201.12741 116.26105 1.000 404.15297 ? 427  ASP A N    1 
ATOM   5771  C CA   . ASP A  1  466  ? 180.45959 199.78975 116.43514 1.000 404.15297 ? 427  ASP A CA   1 
ATOM   5772  C C    . ASP A  1  466  ? 179.92856 199.55469 117.84342 1.000 404.15297 ? 427  ASP A C    1 
ATOM   5773  O O    . ASP A  1  466  ? 179.14022 198.62496 118.04536 1.000 404.15297 ? 427  ASP A O    1 
ATOM   5774  C CB   . ASP A  1  466  ? 181.52090 198.73907 116.10415 1.000 404.15297 ? 427  ASP A CB   1 
ATOM   5775  C CG   . ASP A  1  466  ? 182.79370 198.92177 116.90874 1.000 404.15297 ? 427  ASP A CG   1 
ATOM   5776  O OD1  . ASP A  1  466  ? 183.46522 199.96064 116.73393 1.000 404.15297 ? 427  ASP A OD1  1 
ATOM   5777  O OD2  . ASP A  1  466  ? 183.12251 198.02680 117.71542 1.000 404.15297 ? 427  ASP A OD2  1 
ATOM   5778  H H    . ASP A  1  466  ? 181.86920 201.15382 116.19158 1.000 404.15297 ? 427  ASP A H    1 
ATOM   5779  H HA   . ASP A  1  466  ? 179.72200 199.67311 115.81602 1.000 404.15297 ? 427  ASP A HA   1 
ATOM   5780  H HB2  . ASP A  1  466  ? 181.16572 197.85788 116.29964 1.000 404.15297 ? 427  ASP A HB2  1 
ATOM   5781  H HB3  . ASP A  1  466  ? 181.74830 198.80453 115.16344 1.000 404.15297 ? 427  ASP A HB3  1 
ATOM   5782  N N    . ASP A  1  467  ? 180.33445 200.36903 118.81424 1.000 396.44367 ? 428  ASP A N    1 
ATOM   5783  C CA   . ASP A  1  467  ? 179.96148 200.19645 120.21563 1.000 396.44367 ? 428  ASP A CA   1 
ATOM   5784  C C    . ASP A  1  467  ? 179.34734 201.47817 120.76244 1.000 396.44367 ? 428  ASP A C    1 
ATOM   5785  O O    . ASP A  1  467  ? 179.71060 201.96882 121.83340 1.000 396.44367 ? 428  ASP A O    1 
ATOM   5786  C CB   . ASP A  1  467  ? 181.17118 199.78042 121.04646 1.000 396.44367 ? 428  ASP A CB   1 
ATOM   5787  C CG   . ASP A  1  467  ? 182.34943 200.71591 120.86700 1.000 396.44367 ? 428  ASP A CG   1 
ATOM   5788  O OD1  . ASP A  1  467  ? 182.27153 201.61153 119.99989 1.000 396.44367 ? 428  ASP A OD1  1 
ATOM   5789  O OD2  . ASP A  1  467  ? 183.35369 200.55550 121.59183 1.000 396.44367 ? 428  ASP A OD2  1 
ATOM   5790  H H    . ASP A  1  467  ? 180.84237 201.05009 118.68157 1.000 396.44367 ? 428  ASP A H    1 
ATOM   5791  H HA   . ASP A  1  467  ? 179.29621 199.49417 120.28429 1.000 396.44367 ? 428  ASP A HA   1 
ATOM   5792  H HB2  . ASP A  1  467  ? 180.92665 199.78081 121.98510 1.000 396.44367 ? 428  ASP A HB2  1 
ATOM   5793  H HB3  . ASP A  1  467  ? 181.44972 198.89143 120.77611 1.000 396.44367 ? 428  ASP A HB3  1 
ATOM   5794  N N    . PHE A  1  468  ? 178.39971 202.04213 120.01845 1.000 405.11697 ? 429  PHE A N    1 
ATOM   5795  C CA   . PHE A  1  468  ? 177.75009 203.27402 120.44364 1.000 405.11697 ? 429  PHE A CA   1 
ATOM   5796  C C    . PHE A  1  468  ? 176.76731 202.99437 121.57348 1.000 405.11697 ? 429  PHE A C    1 
ATOM   5797  O O    . PHE A  1  468  ? 175.92239 202.09960 121.47017 1.000 405.11697 ? 429  PHE A O    1 
ATOM   5798  C CB   . PHE A  1  468  ? 177.02243 203.92203 119.26711 1.000 405.11697 ? 429  PHE A CB   1 
ATOM   5799  C CG   . PHE A  1  468  ? 176.67456 205.36720 119.49009 1.000 405.11697 ? 429  PHE A CG   1 
ATOM   5800  C CD1  . PHE A  1  468  ? 177.66587 206.30620 119.72182 1.000 405.11697 ? 429  PHE A CD1  1 
ATOM   5801  C CD2  . PHE A  1  468  ? 175.35504 205.78657 119.46735 1.000 405.11697 ? 429  PHE A CD2  1 
ATOM   5802  C CE1  . PHE A  1  468  ? 177.34667 207.63460 119.92763 1.000 405.11697 ? 429  PHE A CE1  1 
ATOM   5803  C CE2  . PHE A  1  468  ? 175.03113 207.11235 119.67042 1.000 405.11697 ? 429  PHE A CE2  1 
ATOM   5804  C CZ   . PHE A  1  468  ? 176.02793 208.03785 119.90137 1.000 405.11697 ? 429  PHE A CZ   1 
ATOM   5805  H H    . PHE A  1  468  ? 178.11714 201.73192 119.26774 1.000 405.11697 ? 429  PHE A H    1 
ATOM   5806  H HA   . PHE A  1  468  ? 178.42213 203.89228 120.77038 1.000 405.11697 ? 429  PHE A HA   1 
ATOM   5807  H HB2  . PHE A  1  468  ? 177.57970 203.86396 118.47695 1.000 405.11697 ? 429  PHE A HB2  1 
ATOM   5808  H HB3  . PHE A  1  468  ? 176.19473 203.44076 119.11664 1.000 405.11697 ? 429  PHE A HB3  1 
ATOM   5809  H HD1  . PHE A  1  468  ? 178.55666 206.03938 119.74061 1.000 405.11697 ? 429  PHE A HD1  1 
ATOM   5810  H HD2  . PHE A  1  468  ? 174.67862 205.16859 119.31290 1.000 405.11697 ? 429  PHE A HD2  1 
ATOM   5811  H HE1  . PHE A  1  468  ? 178.02056 208.25660 120.08238 1.000 405.11697 ? 429  PHE A HE1  1 
ATOM   5812  H HE2  . PHE A  1  468  ? 174.14121 207.38163 119.65341 1.000 405.11697 ? 429  PHE A HE2  1 
ATOM   5813  H HZ   . PHE A  1  468  ? 175.81128 208.93172 120.03938 1.000 405.11697 ? 429  PHE A HZ   1 
ATOM   5814  N N    . THR A  1  469  ? 176.88131 203.76372 122.65529 1.000 394.07040 ? 430  THR A N    1 
ATOM   5815  C CA   . THR A  1  469  ? 175.94212 203.70174 123.76559 1.000 394.07040 ? 430  THR A CA   1 
ATOM   5816  C C    . THR A  1  469  ? 175.00264 204.89751 123.80336 1.000 394.07040 ? 430  THR A C    1 
ATOM   5817  O O    . THR A  1  469  ? 174.09420 204.92841 124.64049 1.000 394.07040 ? 430  THR A O    1 
ATOM   5818  C CB   . THR A  1  469  ? 176.69603 203.60733 125.09728 1.000 394.07040 ? 430  THR A CB   1 
ATOM   5819  O OG1  . THR A  1  469  ? 177.46790 204.79748 125.29880 1.000 394.07040 ? 430  THR A OG1  1 
ATOM   5820  C CG2  . THR A  1  469  ? 177.61905 202.39767 125.10639 1.000 394.07040 ? 430  THR A CG2  1 
ATOM   5821  H H    . THR A  1  469  ? 177.50925 204.34017 122.76861 1.000 394.07040 ? 430  THR A H    1 
ATOM   5822  H HA   . THR A  1  469  ? 175.40019 202.90253 123.67584 1.000 394.07040 ? 430  THR A HA   1 
ATOM   5823  H HB   . THR A  1  469  ? 176.05842 203.51050 125.82186 1.000 394.07040 ? 430  THR A HB   1 
ATOM   5824  H HG1  . THR A  1  469  ? 177.86526 204.75847 126.03750 1.000 394.07040 ? 430  THR A HG1  1 
ATOM   5825  H HG21 . THR A  1  469  ? 178.03208 202.30290 125.97896 1.000 394.07040 ? 430  THR A HG21 1 
ATOM   5826  H HG22 . THR A  1  469  ? 177.11344 201.59388 124.90825 1.000 394.07040 ? 430  THR A HG22 1 
ATOM   5827  H HG23 . THR A  1  469  ? 178.31442 202.50492 124.43869 1.000 394.07040 ? 430  THR A HG23 1 
ATOM   5828  N N    . GLY A  1  470  ? 175.19285 205.87811 122.92296 1.000 394.03397 ? 431  GLY A N    1 
ATOM   5829  C CA   . GLY A  1  470  ? 174.33767 207.04348 122.92499 1.000 394.03397 ? 431  GLY A CA   1 
ATOM   5830  C C    . GLY A  1  470  ? 172.90636 206.70681 122.55992 1.000 394.03397 ? 431  GLY A C    1 
ATOM   5831  O O    . GLY A  1  470  ? 172.61304 205.71261 121.89499 1.000 394.03397 ? 431  GLY A O    1 
ATOM   5832  H H    . GLY A  1  470  ? 175.80742 205.88801 122.32156 1.000 394.03397 ? 431  GLY A H    1 
ATOM   5833  H HA2  . GLY A  1  470  ? 174.33616 207.43255 123.81107 1.000 394.03397 ? 431  GLY A HA2  1 
ATOM   5834  H HA3  . GLY A  1  470  ? 174.67583 207.70262 122.30125 1.000 394.03397 ? 431  GLY A HA3  1 
ATOM   5835  N N    . CYS A  1  471  ? 171.99622 207.56407 123.01079 1.000 391.04600 ? 432  CYS A N    1 
ATOM   5836  C CA   . CYS A  1  471  ? 170.56499 207.31985 122.90779 1.000 391.04600 ? 432  CYS A CA   1 
ATOM   5837  C C    . CYS A  1  471  ? 169.98007 208.33665 121.93884 1.000 391.04600 ? 432  CYS A C    1 
ATOM   5838  O O    . CYS A  1  471  ? 170.10093 209.54651 122.16026 1.000 391.04600 ? 432  CYS A O    1 
ATOM   5839  C CB   . CYS A  1  471  ? 169.90633 207.44634 124.27901 1.000 391.04600 ? 432  CYS A CB   1 
ATOM   5840  S SG   . CYS A  1  471  ? 170.54851 206.24789 125.46070 1.000 391.04600 ? 432  CYS A SG   1 
ATOM   5841  H H    . CYS A  1  471  ? 172.18977 208.31086 123.39090 1.000 391.04600 ? 432  CYS A H    1 
ATOM   5842  H HA   . CYS A  1  471  ? 170.40282 206.42779 122.56280 1.000 391.04600 ? 432  CYS A HA   1 
ATOM   5843  H HB2  . CYS A  1  471  ? 170.04056 208.33749 124.61967 1.000 391.04600 ? 432  CYS A HB2  1 
ATOM   5844  H HB3  . CYS A  1  471  ? 168.95632 207.27687 124.17986 1.000 391.04600 ? 432  CYS A HB3  1 
ATOM   5845  N N    . VAL A  1  472  ? 169.34843 207.85211 120.87092 1.000 391.98132 ? 433  VAL A N    1 
ATOM   5846  C CA   . VAL A  1  472  ? 168.75720 208.75759 119.89397 1.000 391.98132 ? 433  VAL A CA   1 
ATOM   5847  C C    . VAL A  1  472  ? 167.59106 209.49426 120.53705 1.000 391.98132 ? 433  VAL A C    1 
ATOM   5848  O O    . VAL A  1  472  ? 166.65762 208.87621 121.06608 1.000 391.98132 ? 433  VAL A O    1 
ATOM   5849  C CB   . VAL A  1  472  ? 168.31522 207.99296 118.63623 1.000 391.98132 ? 433  VAL A CB   1 
ATOM   5850  C CG1  . VAL A  1  472  ? 169.52814 207.46100 117.89200 1.000 391.98132 ? 433  VAL A CG1  1 
ATOM   5851  C CG2  . VAL A  1  472  ? 167.35214 206.85991 118.98435 1.000 391.98132 ? 433  VAL A CG2  1 
ATOM   5852  H H    . VAL A  1  472  ? 169.25699 207.01667 120.69360 1.000 391.98132 ? 433  VAL A H    1 
ATOM   5853  H HA   . VAL A  1  472  ? 169.41928 209.41466 119.62907 1.000 391.98132 ? 433  VAL A HA   1 
ATOM   5854  H HB   . VAL A  1  472  ? 167.85066 208.60617 118.04543 1.000 391.98132 ? 433  VAL A HB   1 
ATOM   5855  H HG11 . VAL A  1  472  ? 169.23508 207.05868 117.06037 1.000 391.98132 ? 433  VAL A HG11 1 
ATOM   5856  H HG12 . VAL A  1  472  ? 170.13283 208.19705 117.70853 1.000 391.98132 ? 433  VAL A HG12 1 
ATOM   5857  H HG13 . VAL A  1  472  ? 169.97198 206.79820 118.44392 1.000 391.98132 ? 433  VAL A HG13 1 
ATOM   5858  H HG21 . VAL A  1  472  ? 167.10959 206.39763 118.16684 1.000 391.98132 ? 433  VAL A HG21 1 
ATOM   5859  H HG22 . VAL A  1  472  ? 167.78601 206.24198 119.59186 1.000 391.98132 ? 433  VAL A HG22 1 
ATOM   5860  H HG23 . VAL A  1  472  ? 166.55734 207.22952 119.39745 1.000 391.98132 ? 433  VAL A HG23 1 
ATOM   5861  N N    . ILE A  1  473  ? 167.64575 210.82302 120.50388 1.000 396.93403 ? 434  ILE A N    1 
ATOM   5862  C CA   . ILE A  1  473  ? 166.60489 211.67820 121.06015 1.000 396.93403 ? 434  ILE A CA   1 
ATOM   5863  C C    . ILE A  1  473  ? 166.07285 212.56081 119.94244 1.000 396.93403 ? 434  ILE A C    1 
ATOM   5864  O O    . ILE A  1  473  ? 166.84794 213.23826 119.25747 1.000 396.93403 ? 434  ILE A O    1 
ATOM   5865  C CB   . ILE A  1  473  ? 167.12975 212.53351 122.22798 1.000 396.93403 ? 434  ILE A CB   1 
ATOM   5866  C CG1  . ILE A  1  473  ? 167.62027 211.63552 123.36707 1.000 396.93403 ? 434  ILE A CG1  1 
ATOM   5867  C CG2  . ILE A  1  473  ? 166.04169 213.48017 122.72188 1.000 396.93403 ? 434  ILE A CG2  1 
ATOM   5868  C CD1  . ILE A  1  473  ? 168.45795 212.35864 124.40268 1.000 396.93403 ? 434  ILE A CD1  1 
ATOM   5869  H H    . ILE A  1  473  ? 168.29647 211.26358 120.15440 1.000 396.93403 ? 434  ILE A H    1 
ATOM   5870  H HA   . ILE A  1  473  ? 165.87552 211.13007 121.38878 1.000 396.93403 ? 434  ILE A HA   1 
ATOM   5871  H HB   . ILE A  1  473  ? 167.87607 213.06384 121.90924 1.000 396.93403 ? 434  ILE A HB   1 
ATOM   5872  H HG12 . ILE A  1  473  ? 166.85025 211.25846 123.82054 1.000 396.93403 ? 434  ILE A HG12 1 
ATOM   5873  H HG13 . ILE A  1  473  ? 168.16358 210.92340 122.99565 1.000 396.93403 ? 434  ILE A HG13 1 
ATOM   5874  H HG21 . ILE A  1  473  ? 166.31977 213.87161 123.56421 1.000 396.93403 ? 434  ILE A HG21 1 
ATOM   5875  H HG22 . ILE A  1  473  ? 165.90556 214.18065 122.06499 1.000 396.93403 ? 434  ILE A HG22 1 
ATOM   5876  H HG23 . ILE A  1  473  ? 165.22116 212.97828 122.84735 1.000 396.93403 ? 434  ILE A HG23 1 
ATOM   5877  H HD11 . ILE A  1  473  ? 168.83015 211.70720 125.01741 1.000 396.93403 ? 434  ILE A HD11 1 
ATOM   5878  H HD12 . ILE A  1  473  ? 169.17300 212.83574 123.95449 1.000 396.93403 ? 434  ILE A HD12 1 
ATOM   5879  H HD13 . ILE A  1  473  ? 167.89555 212.98429 124.88529 1.000 396.93403 ? 434  ILE A HD13 1 
ATOM   5880  N N    . ALA A  1  474  ? 164.75582 212.55305 119.76243 1.000 400.53633 ? 435  ALA A N    1 
ATOM   5881  C CA   . ALA A  1  474  ? 164.08896 213.34449 118.73544 1.000 400.53633 ? 435  ALA A CA   1 
ATOM   5882  C C    . ALA A  1  474  ? 163.38804 214.51323 119.41553 1.000 400.53633 ? 435  ALA A C    1 
ATOM   5883  O O    . ALA A  1  474  ? 162.40881 214.31910 120.14376 1.000 400.53633 ? 435  ALA A O    1 
ATOM   5884  C CB   . ALA A  1  474  ? 163.10172 212.48996 117.94487 1.000 400.53633 ? 435  ALA A CB   1 
ATOM   5885  H H    . ALA A  1  474  ? 164.21324 212.08375 120.23675 1.000 400.53633 ? 435  ALA A H    1 
ATOM   5886  H HA   . ALA A  1  474  ? 164.74671 213.69896 118.11818 1.000 400.53633 ? 435  ALA A HA   1 
ATOM   5887  H HB1  . ALA A  1  474  ? 162.62937 213.05508 117.31378 1.000 400.53633 ? 435  ALA A HB1  1 
ATOM   5888  H HB2  . ALA A  1  474  ? 163.59085 211.79942 117.47072 1.000 400.53633 ? 435  ALA A HB2  1 
ATOM   5889  H HB3  . ALA A  1  474  ? 162.47393 212.08636 118.56217 1.000 400.53633 ? 435  ALA A HB3  1 
ATOM   5890  N N    . TRP A  1  475  ? 163.89359 215.72145 119.17977 1.000 412.71749 ? 436  TRP A N    1 
ATOM   5891  C CA   . TRP A  1  475  ? 163.32550 216.93941 119.73693 1.000 412.71749 ? 436  TRP A CA   1 
ATOM   5892  C C    . TRP A  1  475  ? 163.19055 217.97895 118.63507 1.000 412.71749 ? 436  TRP A C    1 
ATOM   5893  O O    . TRP A  1  475  ? 164.07683 218.11596 117.78630 1.000 412.71749 ? 436  TRP A O    1 
ATOM   5894  C CB   . TRP A  1  475  ? 164.19279 217.48755 120.87892 1.000 412.71749 ? 436  TRP A CB   1 
ATOM   5895  C CG   . TRP A  1  475  ? 165.52974 218.00291 120.43330 1.000 412.71749 ? 436  TRP A CG   1 
ATOM   5896  C CD1  . TRP A  1  475  ? 166.51673 217.29427 119.81193 1.000 412.71749 ? 436  TRP A CD1  1 
ATOM   5897  C CD2  . TRP A  1  475  ? 166.02939 219.33817 120.58393 1.000 412.71749 ? 436  TRP A CD2  1 
ATOM   5898  N NE1  . TRP A  1  475  ? 167.59706 218.10567 119.56201 1.000 412.71749 ? 436  TRP A NE1  1 
ATOM   5899  C CE2  . TRP A  1  475  ? 167.32376 219.36493 120.02763 1.000 412.71749 ? 436  TRP A CE2  1 
ATOM   5900  C CE3  . TRP A  1  475  ? 165.50745 220.51316 121.13403 1.000 412.71749 ? 436  TRP A CE3  1 
ATOM   5901  C CZ2  . TRP A  1  475  ? 168.10258 220.52023 120.00438 1.000 412.71749 ? 436  TRP A CZ2  1 
ATOM   5902  C CZ3  . TRP A  1  475  ? 166.28284 221.65914 121.10977 1.000 412.71749 ? 436  TRP A CZ3  1 
ATOM   5903  C CH2  . TRP A  1  475  ? 167.56559 221.65395 120.54862 1.000 412.71749 ? 436  TRP A CH2  1 
ATOM   5904  H H    . TRP A  1  475  ? 164.58441 215.86133 118.68796 1.000 412.71749 ? 436  TRP A H    1 
ATOM   5905  H HA   . TRP A  1  475  ? 162.44118 216.75231 120.08864 1.000 412.71749 ? 436  TRP A HA   1 
ATOM   5906  H HB2  . TRP A  1  475  ? 163.72057 218.21939 121.30584 1.000 412.71749 ? 436  TRP A HB2  1 
ATOM   5907  H HB3  . TRP A  1  475  ? 164.34813 216.77767 121.52146 1.000 412.71749 ? 436  TRP A HB3  1 
ATOM   5908  H HD1  . TRP A  1  475  ? 166.46453 216.39319 119.58765 1.000 412.71749 ? 436  TRP A HD1  1 
ATOM   5909  H HE1  . TRP A  1  475  ? 168.32682 217.86204 119.17774 1.000 412.71749 ? 436  TRP A HE1  1 
ATOM   5910  H HE3  . TRP A  1  475  ? 164.65602 220.52440 121.50792 1.000 412.71749 ? 436  TRP A HE3  1 
ATOM   5911  H HZ2  . TRP A  1  475  ? 168.95492 220.52034 119.63255 1.000 412.71749 ? 436  TRP A HZ2  1 
ATOM   5912  H HZ3  . TRP A  1  475  ? 165.94600 222.44651 121.47233 1.000 412.71749 ? 436  TRP A HZ3  1 
ATOM   5913  H HH2  . TRP A  1  475  ? 168.06412 222.43905 120.54666 1.000 412.71749 ? 436  TRP A HH2  1 
ATOM   5914  N N    . ASN A  1  476  ? 162.07549 218.70558 118.65170 1.000 407.26532 ? 437  ASN A N    1 
ATOM   5915  C CA   . ASN A  1  476  ? 161.82738 219.71683 117.63296 1.000 407.26532 ? 437  ASN A CA   1 
ATOM   5916  C C    . ASN A  1  476  ? 162.94012 220.75668 117.63533 1.000 407.26532 ? 437  ASN A C    1 
ATOM   5917  O O    . ASN A  1  476  ? 163.25651 221.34496 118.67334 1.000 407.26532 ? 437  ASN A O    1 
ATOM   5918  C CB   . ASN A  1  476  ? 160.47541 220.38748 117.87725 1.000 407.26532 ? 437  ASN A CB   1 
ATOM   5919  C CG   . ASN A  1  476  ? 160.29983 220.84254 119.31471 1.000 407.26532 ? 437  ASN A CG   1 
ATOM   5920  O OD1  . ASN A  1  476  ? 161.20985 220.71661 120.13391 1.000 407.26532 ? 437  ASN A OD1  1 
ATOM   5921  N ND2  . ASN A  1  476  ? 159.12319 221.37216 119.62801 1.000 407.26532 ? 437  ASN A ND2  1 
ATOM   5922  H H    . ASN A  1  476  ? 161.45162 218.62732 119.23786 1.000 407.26532 ? 437  ASN A H    1 
ATOM   5923  H HA   . ASN A  1  476  ? 161.80573 219.29479 116.75982 1.000 407.26532 ? 437  ASN A HA   1 
ATOM   5924  H HB2  . ASN A  1  476  ? 160.40057 221.16644 117.30411 1.000 407.26532 ? 437  ASN A HB2  1 
ATOM   5925  H HB3  . ASN A  1  476  ? 159.76788 219.75592 117.67353 1.000 407.26532 ? 437  ASN A HB3  1 
ATOM   5926  H HD21 . ASN A  1  476  ? 158.97410 221.64485 120.42983 1.000 407.26532 ? 437  ASN A HD21 1 
ATOM   5927  H HD22 . ASN A  1  476  ? 158.51050 221.44332 119.02866 1.000 407.26532 ? 437  ASN A HD22 1 
ATOM   5928  N N    . SER A  1  477  ? 163.53953 220.97945 116.46063 1.000 431.09369 ? 438  SER A N    1 
ATOM   5929  C CA   . SER A  1  477  ? 164.63546 221.93395 116.34389 1.000 431.09369 ? 438  SER A CA   1 
ATOM   5930  C C    . SER A  1  477  ? 164.57681 222.73112 115.04375 1.000 431.09369 ? 438  SER A C    1 
ATOM   5931  O O    . SER A  1  477  ? 165.61425 223.22461 114.58450 1.000 431.09369 ? 438  SER A O    1 
ATOM   5932  C CB   . SER A  1  477  ? 165.97648 221.20751 116.44099 1.000 431.09369 ? 438  SER A CB   1 
ATOM   5933  O OG   . SER A  1  477  ? 166.03389 220.41929 117.61672 1.000 431.09369 ? 438  SER A OG   1 
ATOM   5934  H H    . SER A  1  477  ? 163.32851 220.59084 115.72303 1.000 431.09369 ? 438  SER A H    1 
ATOM   5935  H HA   . SER A  1  477  ? 164.58479 222.56463 117.07898 1.000 431.09369 ? 438  SER A HA   1 
ATOM   5936  H HB2  . SER A  1  477  ? 166.07893 220.63213 115.66756 1.000 431.09369 ? 438  SER A HB2  1 
ATOM   5937  H HB3  . SER A  1  477  ? 166.69064 221.86355 116.46456 1.000 431.09369 ? 438  SER A HB3  1 
ATOM   5938  H HG   . SER A  1  477  ? 166.51444 219.74298 117.48748 1.000 431.09369 ? 438  SER A HG   1 
ATOM   5939  N N    . ASN A  1  478  ? 163.39666 222.86936 114.43771 1.000 445.46956 ? 439  ASN A N    1 
ATOM   5940  C CA   . ASN A  1  478  ? 163.30229 223.54778 113.14905 1.000 445.46956 ? 439  ASN A CA   1 
ATOM   5941  C C    . ASN A  1  478  ? 163.61247 225.03440 113.27957 1.000 445.46956 ? 439  ASN A C    1 
ATOM   5942  O O    . ASN A  1  478  ? 164.39286 225.58770 112.49589 1.000 445.46956 ? 439  ASN A O    1 
ATOM   5943  C CB   . ASN A  1  478  ? 161.90953 223.34259 112.55474 1.000 445.46956 ? 439  ASN A CB   1 
ATOM   5944  C CG   . ASN A  1  478  ? 161.63446 224.26295 111.38208 1.000 445.46956 ? 439  ASN A CG   1 
ATOM   5945  O OD1  . ASN A  1  478  ? 162.54641 224.64298 110.64768 1.000 445.46956 ? 439  ASN A OD1  1 
ATOM   5946  N ND2  . ASN A  1  478  ? 160.37071 224.62712 111.20061 1.000 445.46956 ? 439  ASN A ND2  1 
ATOM   5947  H H    . ASN A  1  478  ? 162.64723 222.58343 114.74782 1.000 445.46956 ? 439  ASN A H    1 
ATOM   5948  H HA   . ASN A  1  478  ? 163.94820 223.15596 112.54230 1.000 445.46956 ? 439  ASN A HA   1 
ATOM   5949  H HB2  . ASN A  1  478  ? 161.83354 222.42860 112.24375 1.000 445.46956 ? 439  ASN A HB2  1 
ATOM   5950  H HB3  . ASN A  1  478  ? 161.24399 223.51841 113.23811 1.000 445.46956 ? 439  ASN A HB3  1 
ATOM   5951  H HD21 . ASN A  1  478  ? 160.16292 225.14853 110.54904 1.000 445.46956 ? 439  ASN A HD21 1 
ATOM   5952  H HD22 . ASN A  1  478  ? 159.75998 224.34153 111.73443 1.000 445.46956 ? 439  ASN A HD22 1 
ATOM   5953  N N    . ASN A  1  479  ? 163.00568 225.69962 114.26439 1.000 440.81740 ? 440  ASN A N    1 
ATOM   5954  C CA   . ASN A  1  479  ? 163.15830 227.14658 114.38347 1.000 440.81740 ? 440  ASN A CA   1 
ATOM   5955  C C    . ASN A  1  479  ? 164.59763 227.53457 114.70029 1.000 440.81740 ? 440  ASN A C    1 
ATOM   5956  O O    . ASN A  1  479  ? 165.10501 228.53347 114.17668 1.000 440.81740 ? 440  ASN A O    1 
ATOM   5957  C CB   . ASN A  1  479  ? 162.21373 227.68583 115.45735 1.000 440.81740 ? 440  ASN A CB   1 
ATOM   5958  C CG   . ASN A  1  479  ? 162.38462 226.98416 116.79008 1.000 440.81740 ? 440  ASN A CG   1 
ATOM   5959  O OD1  . ASN A  1  479  ? 163.16484 226.04017 116.91191 1.000 440.81740 ? 440  ASN A OD1  1 
ATOM   5960  N ND2  . ASN A  1  479  ? 161.65425 227.44406 117.79895 1.000 440.81740 ? 440  ASN A ND2  1 
ATOM   5961  H H    . ASN A  1  479  ? 162.50688 225.33971 114.86510 1.000 440.81740 ? 440  ASN A H    1 
ATOM   5962  H HA   . ASN A  1  479  ? 162.91723 227.55871 113.53911 1.000 440.81740 ? 440  ASN A HA   1 
ATOM   5963  H HB2  . ASN A  1  479  ? 162.39198 228.63010 115.58996 1.000 440.81740 ? 440  ASN A HB2  1 
ATOM   5964  H HB3  . ASN A  1  479  ? 161.29743 227.55835 115.16577 1.000 440.81740 ? 440  ASN A HB3  1 
ATOM   5965  H HD21 . ASN A  1  479  ? 161.71564 227.07962 118.57543 1.000 440.81740 ? 440  ASN A HD21 1 
ATOM   5966  H HD22 . ASN A  1  479  ? 161.11965 228.10638 117.67575 1.000 440.81740 ? 440  ASN A HD22 1 
ATOM   5967  N N    . LEU A  1  480  ? 165.27162 226.76040 115.55429 1.000 436.53589 ? 441  LEU A N    1 
ATOM   5968  C CA   . LEU A  1  480  ? 166.60032 227.15486 116.01270 1.000 436.53589 ? 441  LEU A CA   1 
ATOM   5969  C C    . LEU A  1  480  ? 167.57744 227.27103 114.84931 1.000 436.53589 ? 441  LEU A C    1 
ATOM   5970  O O    . LEU A  1  480  ? 168.34281 228.23884 114.76684 1.000 436.53589 ? 441  LEU A O    1 
ATOM   5971  C CB   . LEU A  1  480  ? 167.11679 226.15523 117.04755 1.000 436.53589 ? 441  LEU A CB   1 
ATOM   5972  C CG   . LEU A  1  480  ? 166.15900 225.80259 118.18795 1.000 436.53589 ? 441  LEU A CG   1 
ATOM   5973  C CD1  . LEU A  1  480  ? 166.76093 224.72820 119.08148 1.000 436.53589 ? 441  LEU A CD1  1 
ATOM   5974  C CD2  . LEU A  1  480  ? 165.80676 227.04328 118.99485 1.000 436.53589 ? 441  LEU A CD2  1 
ATOM   5975  H H    . LEU A  1  480  ? 164.98617 226.01483 115.87260 1.000 436.53589 ? 441  LEU A H    1 
ATOM   5976  H HA   . LEU A  1  480  ? 166.54085 228.02376 116.43973 1.000 436.53589 ? 441  LEU A HA   1 
ATOM   5977  H HB2  . LEU A  1  480  ? 167.34357 225.32979 116.59139 1.000 436.53589 ? 441  LEU A HB2  1 
ATOM   5978  H HB3  . LEU A  1  480  ? 167.91283 226.53042 117.45365 1.000 436.53589 ? 441  LEU A HB3  1 
ATOM   5979  H HG   . LEU A  1  480  ? 165.33843 225.44702 117.81456 1.000 436.53589 ? 441  LEU A HG   1 
ATOM   5980  H HD11 . LEU A  1  480  ? 166.15720 224.55974 119.82178 1.000 436.53589 ? 441  LEU A HD11 1 
ATOM   5981  H HD12 . LEU A  1  480  ? 166.88288 223.91804 118.56252 1.000 436.53589 ? 441  LEU A HD12 1 
ATOM   5982  H HD13 . LEU A  1  480  ? 167.61626 225.03980 119.41650 1.000 436.53589 ? 441  LEU A HD13 1 
ATOM   5983  H HD21 . LEU A  1  480  ? 165.24696 226.78449 119.74348 1.000 436.53589 ? 441  LEU A HD21 1 
ATOM   5984  H HD22 . LEU A  1  480  ? 166.62496 227.45144 119.31874 1.000 436.53589 ? 441  LEU A HD22 1 
ATOM   5985  H HD23 . LEU A  1  480  ? 165.32960 227.66636 118.42477 1.000 436.53589 ? 441  LEU A HD23 1 
ATOM   5986  N N    . ASP A  1  481  ? 167.56806 226.29854 113.94210 1.000 443.26712 ? 442  ASP A N    1 
ATOM   5987  C CA   . ASP A  1  481  ? 168.42623 226.32466 112.76541 1.000 443.26712 ? 442  ASP A CA   1 
ATOM   5988  C C    . ASP A  1  481  ? 167.77366 227.01100 111.57365 1.000 443.26712 ? 442  ASP A C    1 
ATOM   5989  O O    . ASP A  1  481  ? 168.42343 227.16659 110.53445 1.000 443.26712 ? 442  ASP A O    1 
ATOM   5990  C CB   . ASP A  1  481  ? 168.82187 224.89929 112.37355 1.000 443.26712 ? 442  ASP A CB   1 
ATOM   5991  C CG   . ASP A  1  481  ? 169.63512 224.20609 113.44401 1.000 443.26712 ? 442  ASP A CG   1 
ATOM   5992  O OD1  . ASP A  1  481  ? 170.40891 224.89066 114.14578 1.000 443.26712 ? 442  ASP A OD1  1 
ATOM   5993  O OD2  . ASP A  1  481  ? 169.49611 222.97460 113.58626 1.000 443.26712 ? 442  ASP A OD2  1 
ATOM   5994  H H    . ASP A  1  481  ? 167.06500 225.60250 113.98801 1.000 443.26712 ? 442  ASP A H    1 
ATOM   5995  H HA   . ASP A  1  481  ? 169.23844 226.80981 112.97940 1.000 443.26712 ? 442  ASP A HA   1 
ATOM   5996  H HB2  . ASP A  1  481  ? 168.01670 224.38137 112.22817 1.000 443.26712 ? 442  ASP A HB2  1 
ATOM   5997  H HB3  . ASP A  1  481  ? 169.35211 224.92764 111.56178 1.000 443.26712 ? 442  ASP A HB3  1 
ATOM   5998  N N    . SER A  1  482  ? 166.51389 227.42036 111.69673 1.000 448.07429 ? 443  SER A N    1 
ATOM   5999  C CA   . SER A  1  482  ? 165.81104 228.02520 110.57506 1.000 448.07429 ? 443  SER A CA   1 
ATOM   6000  C C    . SER A  1  482  ? 166.47997 229.32876 110.15723 1.000 448.07429 ? 443  SER A C    1 
ATOM   6001  O O    . SER A  1  482  ? 166.92501 230.11687 110.99636 1.000 448.07429 ? 443  SER A O    1 
ATOM   6002  C CB   . SER A  1  482  ? 164.35073 228.28149 110.94980 1.000 448.07429 ? 443  SER A CB   1 
ATOM   6003  O OG   . SER A  1  482  ? 163.64014 227.06426 111.09533 1.000 448.07429 ? 443  SER A OG   1 
ATOM   6004  H H    . SER A  1  482  ? 166.04631 227.35952 112.41578 1.000 448.07429 ? 443  SER A H    1 
ATOM   6005  H HA   . SER A  1  482  ? 165.82975 227.41721 109.81944 1.000 448.07429 ? 443  SER A HA   1 
ATOM   6006  H HB2  . SER A  1  482  ? 164.32344 228.76255 111.79162 1.000 448.07429 ? 443  SER A HB2  1 
ATOM   6007  H HB3  . SER A  1  482  ? 163.93342 228.81219 110.25434 1.000 448.07429 ? 443  SER A HB3  1 
ATOM   6008  H HG   . SER A  1  482  ? 162.84112 227.22098 111.30167 1.000 448.07429 ? 443  SER A HG   1 
ATOM   6009  N N    . LYS A  1  483  ? 166.55116 229.54972 108.84514 1.000 442.34229 ? 444  LYS A N    1 
ATOM   6010  C CA   . LYS A  1  483  ? 167.04195 230.79809 108.28247 1.000 442.34229 ? 444  LYS A CA   1 
ATOM   6011  C C    . LYS A  1  483  ? 166.04024 231.30823 107.25757 1.000 442.34229 ? 444  LYS A C    1 
ATOM   6012  O O    . LYS A  1  483  ? 165.27825 230.53489 106.67072 1.000 442.34229 ? 444  LYS A O    1 
ATOM   6013  C CB   . LYS A  1  483  ? 168.42134 230.63333 107.62410 1.000 442.34229 ? 444  LYS A CB   1 
ATOM   6014  C CG   . LYS A  1  483  ? 169.17609 231.94883 107.45528 1.000 442.34229 ? 444  LYS A CG   1 
ATOM   6015  C CD   . LYS A  1  483  ? 170.44151 231.78428 106.62785 1.000 442.34229 ? 444  LYS A CD   1 
ATOM   6016  C CE   . LYS A  1  483  ? 170.20651 232.11990 105.16339 1.000 442.34229 ? 444  LYS A CE   1 
ATOM   6017  N NZ   . LYS A  1  483  ? 169.99247 233.57733 104.94424 1.000 442.34229 ? 444  LYS A NZ   1 
ATOM   6018  H H    . LYS A  1  483  ? 166.31462 228.97558 108.25022 1.000 442.34229 ? 444  LYS A H    1 
ATOM   6019  H HA   . LYS A  1  483  ? 167.11912 231.46071 108.98645 1.000 442.34229 ? 444  LYS A HA   1 
ATOM   6020  H HB2  . LYS A  1  483  ? 168.96388 230.04871 108.17617 1.000 442.34229 ? 444  LYS A HB2  1 
ATOM   6021  H HB3  . LYS A  1  483  ? 168.30529 230.24110 106.74505 1.000 442.34229 ? 444  LYS A HB3  1 
ATOM   6022  H HG2  . LYS A  1  483  ? 168.60503 232.58957 107.00474 1.000 442.34229 ? 444  LYS A HG2  1 
ATOM   6023  H HG3  . LYS A  1  483  ? 169.42909 232.28447 108.32948 1.000 442.34229 ? 444  LYS A HG3  1 
ATOM   6024  H HD2  . LYS A  1  483  ? 171.12791 232.37815 106.96994 1.000 442.34229 ? 444  LYS A HD2  1 
ATOM   6025  H HD3  . LYS A  1  483  ? 170.73720 230.86384 106.68001 1.000 442.34229 ? 444  LYS A HD3  1 
ATOM   6026  H HE2  . LYS A  1  483  ? 170.98048 231.84729 104.64615 1.000 442.34229 ? 444  LYS A HE2  1 
ATOM   6027  H HE3  . LYS A  1  483  ? 169.41736 231.65221 104.85399 1.000 442.34229 ? 444  LYS A HE3  1 
ATOM   6028  H HZ1  . LYS A  1  483  ? 169.88053 233.74070 104.07650 1.000 442.34229 ? 444  LYS A HZ1  1 
ATOM   6029  H HZ2  . LYS A  1  483  ? 169.26850 233.84847 105.38509 1.000 442.34229 ? 444  LYS A HZ2  1 
ATOM   6030  H HZ3  . LYS A  1  483  ? 170.69754 234.03542 105.23594 1.000 442.34229 ? 444  LYS A HZ3  1 
ATOM   6031  N N    . VAL A  1  484  ? 166.04977 232.62571 107.04876 1.000 438.77313 ? 445  VAL A N    1 
ATOM   6032  C CA   . VAL A  1  484  ? 165.09510 233.23832 106.12929 1.000 438.77313 ? 445  VAL A CA   1 
ATOM   6033  C C    . VAL A  1  484  ? 165.30462 232.71609 104.71324 1.000 438.77313 ? 445  VAL A C    1 
ATOM   6034  O O    . VAL A  1  484  ? 164.33955 232.46116 103.98223 1.000 438.77313 ? 445  VAL A O    1 
ATOM   6035  C CB   . VAL A  1  484  ? 165.20421 234.77404 106.18995 1.000 438.77313 ? 445  VAL A CB   1 
ATOM   6036  C CG1  . VAL A  1  484  ? 164.86042 235.27467 107.58595 1.000 438.77313 ? 445  VAL A CG1  1 
ATOM   6037  C CG2  . VAL A  1  484  ? 166.59612 235.23892 105.77445 1.000 438.77313 ? 445  VAL A CG2  1 
ATOM   6038  H H    . VAL A  1  484  ? 166.58975 233.17802 107.42592 1.000 438.77313 ? 445  VAL A H    1 
ATOM   6039  H HA   . VAL A  1  484  ? 164.19734 232.99478 106.40434 1.000 438.77313 ? 445  VAL A HA   1 
ATOM   6040  H HB   . VAL A  1  484  ? 164.56461 235.15865 105.57039 1.000 438.77313 ? 445  VAL A HB   1 
ATOM   6041  H HG11 . VAL A  1  484  ? 164.89188 236.24413 107.59004 1.000 438.77313 ? 445  VAL A HG11 1 
ATOM   6042  H HG12 . VAL A  1  484  ? 163.96888 234.97149 107.81881 1.000 438.77313 ? 445  VAL A HG12 1 
ATOM   6043  H HG13 . VAL A  1  484  ? 165.50580 234.91990 108.21721 1.000 438.77313 ? 445  VAL A HG13 1 
ATOM   6044  H HG21 . VAL A  1  484  ? 166.67146 236.19076 105.94554 1.000 438.77313 ? 445  VAL A HG21 1 
ATOM   6045  H HG22 . VAL A  1  484  ? 167.26230 234.75890 106.28991 1.000 438.77313 ? 445  VAL A HG22 1 
ATOM   6046  H HG23 . VAL A  1  484  ? 166.71999 235.06434 104.82869 1.000 438.77313 ? 445  VAL A HG23 1 
ATOM   6047  N N    . GLY A  1  485  ? 166.56028 232.54802 104.30333 1.000 440.74990 ? 446  GLY A N    1 
ATOM   6048  C CA   . GLY A  1  485  ? 166.86352 232.09574 102.95862 1.000 440.74990 ? 446  GLY A CA   1 
ATOM   6049  C C    . GLY A  1  485  ? 167.42544 230.68977 102.89210 1.000 440.74990 ? 446  GLY A C    1 
ATOM   6050  O O    . GLY A  1  485  ? 167.63953 230.15635 101.79941 1.000 440.74990 ? 446  GLY A O    1 
ATOM   6051  H H    . GLY A  1  485  ? 167.25407 232.69113 104.79096 1.000 440.74990 ? 446  GLY A H    1 
ATOM   6052  H HA2  . GLY A  1  485  ? 166.05976 232.12488 102.41706 1.000 440.74990 ? 446  GLY A HA2  1 
ATOM   6053  H HA3  . GLY A  1  485  ? 167.51382 232.69711 102.56326 1.000 440.74990 ? 446  GLY A HA3  1 
ATOM   6054  N N    . GLY A  1  486  ? 167.67529 230.08047 104.04893 1.000 443.48973 ? 447  GLY A N    1 
ATOM   6055  C CA   . GLY A  1  486  ? 168.24311 228.74689 104.09364 1.000 443.48973 ? 447  GLY A CA   1 
ATOM   6056  C C    . GLY A  1  486  ? 169.75630 228.76558 104.16524 1.000 443.48973 ? 447  GLY A C    1 
ATOM   6057  O O    . GLY A  1  486  ? 170.41945 229.21096 103.22364 1.000 443.48973 ? 447  GLY A O    1 
ATOM   6058  H H    . GLY A  1  486  ? 167.52187 230.42233 104.82244 1.000 443.48973 ? 447  GLY A H    1 
ATOM   6059  H HA2  . GLY A  1  486  ? 167.90526 228.27896 104.87322 1.000 443.48973 ? 447  GLY A HA2  1 
ATOM   6060  H HA3  . GLY A  1  486  ? 167.97844 228.25393 103.30144 1.000 443.48973 ? 447  GLY A HA3  1 
ATOM   6061  N N    . ASN A  1  487  ? 170.31692 228.28336 105.27228 1.000 435.60135 ? 448  ASN A N    1 
ATOM   6062  C CA   . ASN A  1  487  ? 171.76232 228.29749 105.45544 1.000 435.60135 ? 448  ASN A CA   1 
ATOM   6063  C C    . ASN A  1  487  ? 172.39646 227.09432 104.76814 1.000 435.60135 ? 448  ASN A C    1 
ATOM   6064  O O    . ASN A  1  487  ? 171.97257 225.95248 104.97348 1.000 435.60135 ? 448  ASN A O    1 
ATOM   6065  C CB   . ASN A  1  487  ? 172.11927 228.30069 106.94331 1.000 435.60135 ? 448  ASN A CB   1 
ATOM   6066  C CG   . ASN A  1  487  ? 171.45342 227.17523 107.70878 1.000 435.60135 ? 448  ASN A CG   1 
ATOM   6067  O OD1  . ASN A  1  487  ? 170.74345 226.35313 107.13316 1.000 435.60135 ? 448  ASN A OD1  1 
ATOM   6068  N ND2  . ASN A  1  487  ? 171.68103 227.13362 109.01627 1.000 435.60135 ? 448  ASN A ND2  1 
ATOM   6069  H H    . ASN A  1  487  ? 169.87862 227.94388 105.92921 1.000 435.60135 ? 448  ASN A H    1 
ATOM   6070  H HA   . ASN A  1  487  ? 172.12695 229.10218 105.05499 1.000 435.60135 ? 448  ASN A HA   1 
ATOM   6071  H HB2  . ASN A  1  487  ? 173.07921 228.19711 107.03594 1.000 435.60135 ? 448  ASN A HB2  1 
ATOM   6072  H HB3  . ASN A  1  487  ? 171.83853 229.13855 107.34007 1.000 435.60135 ? 448  ASN A HB3  1 
ATOM   6073  H HD21 . ASN A  1  487  ? 171.32571 226.51401 109.49523 1.000 435.60135 ? 448  ASN A HD21 1 
ATOM   6074  H HD22 . ASN A  1  487  ? 172.18372 227.72655 109.38423 1.000 435.60135 ? 448  ASN A HD22 1 
ATOM   6075  N N    . TYR A  1  488  ? 173.40999 227.35618 103.94472 1.000 411.37116 ? 449  TYR A N    1 
ATOM   6076  C CA   . TYR A  1  488  ? 174.19314 226.30154 103.31753 1.000 411.37116 ? 449  TYR A CA   1 
ATOM   6077  C C    . TYR A  1  488  ? 175.45511 225.96610 104.10451 1.000 411.37116 ? 449  TYR A C    1 
ATOM   6078  O O    . TYR A  1  488  ? 176.15116 225.00613 103.75598 1.000 411.37116 ? 449  TYR A O    1 
ATOM   6079  C CB   . TYR A  1  488  ? 174.56121 226.71186 101.88404 1.000 411.37116 ? 449  TYR A CB   1 
ATOM   6080  C CG   . TYR A  1  488  ? 175.53774 225.78267 101.19892 1.000 411.37116 ? 449  TYR A CG   1 
ATOM   6081  C CD1  . TYR A  1  488  ? 175.18850 224.47043 100.90750 1.000 411.37116 ? 449  TYR A CD1  1 
ATOM   6082  C CD2  . TYR A  1  488  ? 176.80906 226.21538 100.84766 1.000 411.37116 ? 449  TYR A CD2  1 
ATOM   6083  C CE1  . TYR A  1  488  ? 176.07709 223.61565 100.28409 1.000 411.37116 ? 449  TYR A CE1  1 
ATOM   6084  C CE2  . TYR A  1  488  ? 177.70488 225.36798 100.22350 1.000 411.37116 ? 449  TYR A CE2  1 
ATOM   6085  C CZ   . TYR A  1  488  ? 177.33374 224.06936 99.94422  1.000 411.37116 ? 449  TYR A CZ   1 
ATOM   6086  O OH   . TYR A  1  488  ? 178.22212 223.22168 99.32290  1.000 411.37116 ? 449  TYR A OH   1 
ATOM   6087  H H    . TYR A  1  488  ? 173.66490 228.14956 103.73229 1.000 411.37116 ? 449  TYR A H    1 
ATOM   6088  H HA   . TYR A  1  488  ? 173.65339 225.49732 103.26582 1.000 411.37116 ? 449  TYR A HA   1 
ATOM   6089  H HB2  . TYR A  1  488  ? 173.75165 226.73351 101.35004 1.000 411.37116 ? 449  TYR A HB2  1 
ATOM   6090  H HB3  . TYR A  1  488  ? 174.96136 227.59511 101.90685 1.000 411.37116 ? 449  TYR A HB3  1 
ATOM   6091  H HD1  . TYR A  1  488  ? 174.34150 224.16162 101.13592 1.000 411.37116 ? 449  TYR A HD1  1 
ATOM   6092  H HD2  . TYR A  1  488  ? 177.06200 227.09045 101.03505 1.000 411.37116 ? 449  TYR A HD2  1 
ATOM   6093  H HE1  . TYR A  1  488  ? 175.82885 222.73962 100.09462 1.000 411.37116 ? 449  TYR A HE1  1 
ATOM   6094  H HE2  . TYR A  1  488  ? 178.55319 225.67168 99.99329  1.000 411.37116 ? 449  TYR A HE2  1 
ATOM   6095  H HH   . TYR A  1  488  ? 178.94657 223.62116 99.17742  1.000 411.37116 ? 449  TYR A HH   1 
ATOM   6096  N N    . ASN A  1  489  ? 175.74881 226.71422 105.17185 1.000 421.07079 ? 450  ASN A N    1 
ATOM   6097  C CA   . ASN A  1  489  ? 176.96648 226.47156 105.93879 1.000 421.07079 ? 450  ASN A CA   1 
ATOM   6098  C C    . ASN A  1  489  ? 177.03861 225.03667 106.44170 1.000 421.07079 ? 450  ASN A C    1 
ATOM   6099  O O    . ASN A  1  489  ? 178.12996 224.46091 106.51831 1.000 421.07079 ? 450  ASN A O    1 
ATOM   6100  C CB   . ASN A  1  489  ? 177.04578 227.44401 107.11553 1.000 421.07079 ? 450  ASN A CB   1 
ATOM   6101  C CG   . ASN A  1  489  ? 175.77962 227.45279 107.95060 1.000 421.07079 ? 450  ASN A CG   1 
ATOM   6102  O OD1  . ASN A  1  489  ? 174.89802 226.61244 107.77113 1.000 421.07079 ? 450  ASN A OD1  1 
ATOM   6103  N ND2  . ASN A  1  489  ? 175.68335 228.40618 108.86974 1.000 421.07079 ? 450  ASN A ND2  1 
ATOM   6104  H H    . ASN A  1  489  ? 175.26508 227.36128 105.46569 1.000 421.07079 ? 450  ASN A H    1 
ATOM   6105  H HA   . ASN A  1  489  ? 177.73503 226.62786 105.36806 1.000 421.07079 ? 450  ASN A HA   1 
ATOM   6106  H HB2  . ASN A  1  489  ? 177.78326 227.18583 107.69033 1.000 421.07079 ? 450  ASN A HB2  1 
ATOM   6107  H HB3  . ASN A  1  489  ? 177.18765 228.34127 106.77543 1.000 421.07079 ? 450  ASN A HB3  1 
ATOM   6108  H HD21 . ASN A  1  489  ? 174.98455 228.45343 109.36874 1.000 421.07079 ? 450  ASN A HD21 1 
ATOM   6109  H HD22 . ASN A  1  489  ? 176.31997 228.97627 108.96620 1.000 421.07079 ? 450  ASN A HD22 1 
ATOM   6110  N N    . TYR A  1  490  ? 175.89614 224.44307 106.78813 1.000 429.25365 ? 451  TYR A N    1 
ATOM   6111  C CA   . TYR A  1  490  ? 175.84977 223.05732 107.25220 1.000 429.25365 ? 451  TYR A CA   1 
ATOM   6112  C C    . TYR A  1  490  ? 175.89868 222.10044 106.05811 1.000 429.25365 ? 451  TYR A C    1 
ATOM   6113  O O    . TYR A  1  490  ? 175.02832 221.25484 105.85306 1.000 429.25365 ? 451  TYR A O    1 
ATOM   6114  C CB   . TYR A  1  490  ? 174.60168 222.82712 108.09413 1.000 429.25365 ? 451  TYR A CB   1 
ATOM   6115  C CG   . TYR A  1  490  ? 174.64755 223.47147 109.46186 1.000 429.25365 ? 451  TYR A CG   1 
ATOM   6116  C CD1  . TYR A  1  490  ? 175.64775 223.15234 110.37044 1.000 429.25365 ? 451  TYR A CD1  1 
ATOM   6117  C CD2  . TYR A  1  490  ? 173.68694 224.39829 109.84508 1.000 429.25365 ? 451  TYR A CD2  1 
ATOM   6118  C CE1  . TYR A  1  490  ? 175.68989 223.73932 111.62068 1.000 429.25365 ? 451  TYR A CE1  1 
ATOM   6119  C CE2  . TYR A  1  490  ? 173.72167 224.98967 111.09309 1.000 429.25365 ? 451  TYR A CE2  1 
ATOM   6120  C CZ   . TYR A  1  490  ? 174.72565 224.65659 111.97631 1.000 429.25365 ? 451  TYR A CZ   1 
ATOM   6121  O OH   . TYR A  1  490  ? 174.76640 225.24112 113.22082 1.000 429.25365 ? 451  TYR A OH   1 
ATOM   6122  H H    . TYR A  1  490  ? 175.12667 224.82628 106.76269 1.000 429.25365 ? 451  TYR A H    1 
ATOM   6123  H HA   . TYR A  1  490  ? 176.62615 222.88275 107.80648 1.000 429.25365 ? 451  TYR A HA   1 
ATOM   6124  H HB2  . TYR A  1  490  ? 173.83821 223.19330 107.62133 1.000 429.25365 ? 451  TYR A HB2  1 
ATOM   6125  H HB3  . TYR A  1  490  ? 174.48244 221.87288 108.22108 1.000 429.25365 ? 451  TYR A HB3  1 
ATOM   6126  H HD1  . TYR A  1  490  ? 176.30025 222.53345 110.13347 1.000 429.25365 ? 451  TYR A HD1  1 
ATOM   6127  H HD2  . TYR A  1  490  ? 173.00851 224.62520 109.25085 1.000 429.25365 ? 451  TYR A HD2  1 
ATOM   6128  H HE1  . TYR A  1  490  ? 176.36443 223.51716 112.21985 1.000 429.25365 ? 451  TYR A HE1  1 
ATOM   6129  H HE2  . TYR A  1  490  ? 173.07186 225.60920 111.33539 1.000 429.25365 ? 451  TYR A HE2  1 
ATOM   6130  H HH   . TYR A  1  490  ? 175.42723 224.95263 113.65177 1.000 429.25365 ? 451  TYR A HH   1 
ATOM   6131  N N    . LEU A  1  491  ? 176.95130 222.25378 105.26087 1.000 415.74229 ? 452  LEU A N    1 
ATOM   6132  C CA   . LEU A  1  491  ? 177.11953 221.44019 104.06970 1.000 415.74229 ? 452  LEU A CA   1 
ATOM   6133  C C    . LEU A  1  491  ? 177.79577 220.11659 104.41615 1.000 415.74229 ? 452  LEU A C    1 
ATOM   6134  O O    . LEU A  1  491  ? 178.44874 219.97021 105.45288 1.000 415.74229 ? 452  LEU A O    1 
ATOM   6135  C CB   . LEU A  1  491  ? 177.92839 222.19480 103.01060 1.000 415.74229 ? 452  LEU A CB   1 
ATOM   6136  C CG   . LEU A  1  491  ? 179.44320 222.33516 103.19415 1.000 415.74229 ? 452  LEU A CG   1 
ATOM   6137  C CD1  . LEU A  1  491  ? 180.07865 222.79766 101.89153 1.000 415.74229 ? 452  LEU A CD1  1 
ATOM   6138  C CD2  . LEU A  1  491  ? 179.78346 223.29361 104.32459 1.000 415.74229 ? 452  LEU A CD2  1 
ATOM   6139  H H    . LEU A  1  491  ? 177.58002 222.82269 105.39167 1.000 415.74229 ? 452  LEU A H    1 
ATOM   6140  H HA   . LEU A  1  491  ? 176.24685 221.24512 103.69591 1.000 415.74229 ? 452  LEU A HA   1 
ATOM   6141  H HB2  . LEU A  1  491  ? 177.79150 221.74607 102.16156 1.000 415.74229 ? 452  LEU A HB2  1 
ATOM   6142  H HB3  . LEU A  1  491  ? 177.56964 223.09393 102.95101 1.000 415.74229 ? 452  LEU A HB3  1 
ATOM   6143  H HG   . LEU A  1  491  ? 179.82183 221.46998 103.41345 1.000 415.74229 ? 452  LEU A HG   1 
ATOM   6144  H HD11 . LEU A  1  491  ? 181.02698 222.94076 102.03462 1.000 415.74229 ? 452  LEU A HD11 1 
ATOM   6145  H HD12 . LEU A  1  491  ? 179.94372 222.11614 101.21486 1.000 415.74229 ? 452  LEU A HD12 1 
ATOM   6146  H HD13 . LEU A  1  491  ? 179.65845 223.62667 101.61406 1.000 415.74229 ? 452  LEU A HD13 1 
ATOM   6147  H HD21 . LEU A  1  491  ? 180.71574 223.55079 104.25057 1.000 415.74229 ? 452  LEU A HD21 1 
ATOM   6148  H HD22 . LEU A  1  491  ? 179.21734 224.07811 104.25396 1.000 415.74229 ? 452  LEU A HD22 1 
ATOM   6149  H HD23 . LEU A  1  491  ? 179.62929 222.84932 105.17273 1.000 415.74229 ? 452  LEU A HD23 1 
ATOM   6150  N N    . TYR A  1  492  ? 177.63098 219.14611 103.52191 1.000 421.97535 ? 453  TYR A N    1 
ATOM   6151  C CA   . TYR A  1  492  ? 178.15195 217.79494 103.69463 1.000 421.97535 ? 453  TYR A CA   1 
ATOM   6152  C C    . TYR A  1  492  ? 179.22436 217.48782 102.65333 1.000 421.97535 ? 453  TYR A C    1 
ATOM   6153  O O    . TYR A  1  492  ? 179.24079 216.41491 102.04702 1.000 421.97535 ? 453  TYR A O    1 
ATOM   6154  C CB   . TYR A  1  492  ? 177.02332 216.77053 103.61941 1.000 421.97535 ? 453  TYR A CB   1 
ATOM   6155  C CG   . TYR A  1  492  ? 175.80888 217.13816 104.44371 1.000 421.97535 ? 453  TYR A CG   1 
ATOM   6156  C CD1  . TYR A  1  492  ? 175.94284 217.64269 105.73027 1.000 421.97535 ? 453  TYR A CD1  1 
ATOM   6157  C CD2  . TYR A  1  492  ? 174.52748 216.97608 103.93576 1.000 421.97535 ? 453  TYR A CD2  1 
ATOM   6158  C CE1  . TYR A  1  492  ? 174.83370 217.97934 106.48444 1.000 421.97535 ? 453  TYR A CE1  1 
ATOM   6159  C CE2  . TYR A  1  492  ? 173.41362 217.30910 104.68197 1.000 421.97535 ? 453  TYR A CE2  1 
ATOM   6160  C CZ   . TYR A  1  492  ? 173.57208 217.80955 105.95570 1.000 421.97535 ? 453  TYR A CZ   1 
ATOM   6161  O OH   . TYR A  1  492  ? 172.46488 218.14187 106.70254 1.000 421.97535 ? 453  TYR A OH   1 
ATOM   6162  H H    . TYR A  1  492  ? 177.20408 219.25081 102.78516 1.000 421.97535 ? 453  TYR A H    1 
ATOM   6163  H HA   . TYR A  1  492  ? 178.56050 217.72282 104.57130 1.000 421.97535 ? 453  TYR A HA   1 
ATOM   6164  H HB2  . TYR A  1  492  ? 176.73998 216.68441 102.69578 1.000 421.97535 ? 453  TYR A HB2  1 
ATOM   6165  H HB3  . TYR A  1  492  ? 177.35377 215.91776 103.94277 1.000 421.97535 ? 453  TYR A HB3  1 
ATOM   6166  H HD1  . TYR A  1  492  ? 176.79263 217.75904 106.08979 1.000 421.97535 ? 453  TYR A HD1  1 
ATOM   6167  H HD2  . TYR A  1  492  ? 174.41662 216.64043 103.07684 1.000 421.97535 ? 453  TYR A HD2  1 
ATOM   6168  H HE1  . TYR A  1  492  ? 174.93724 218.31734 107.34410 1.000 421.97535 ? 453  TYR A HE1  1 
ATOM   6169  H HE2  . TYR A  1  492  ? 172.56170 217.19551 104.32675 1.000 421.97535 ? 453  TYR A HE2  1 
ATOM   6170  H HH   . TYR A  1  492  ? 171.76572 217.99732 106.25997 1.000 421.97535 ? 453  TYR A HH   1 
ATOM   6171  N N    . ARG A  1  493  ? 180.13393 218.43996 102.43839 1.000 408.88489 ? 454  ARG A N    1 
ATOM   6172  C CA   . ARG A  1  493  ? 181.17778 218.29668 101.43063 1.000 408.88489 ? 454  ARG A CA   1 
ATOM   6173  C C    . ARG A  1  493  ? 182.21446 217.24072 101.79026 1.000 408.88489 ? 454  ARG A C    1 
ATOM   6174  O O    . ARG A  1  493  ? 183.06049 216.92282 100.94770 1.000 408.88489 ? 454  ARG A O    1 
ATOM   6175  C CB   . ARG A  1  493  ? 181.88003 219.63828 101.20911 1.000 408.88489 ? 454  ARG A CB   1 
ATOM   6176  C CG   . ARG A  1  493  ? 182.49877 220.23459 102.46653 1.000 408.88489 ? 454  ARG A CG   1 
ATOM   6177  C CD   . ARG A  1  493  ? 183.99057 219.95672 102.54392 1.000 408.88489 ? 454  ARG A CD   1 
ATOM   6178  N NE   . ARG A  1  493  ? 184.57476 220.46759 103.77815 1.000 408.88489 ? 454  ARG A NE   1 
ATOM   6179  C CZ   . ARG A  1  493  ? 185.78145 220.14806 104.22584 1.000 408.88489 ? 454  ARG A CZ   1 
ATOM   6180  N NH1  . ARG A  1  493  ? 186.56801 219.31560 103.56273 1.000 408.88489 ? 454  ARG A NH1  1 
ATOM   6181  N NH2  . ARG A  1  493  ? 186.20991 220.67660 105.36862 1.000 408.88489 ? 454  ARG A NH2  1 
ATOM   6182  H H    . ARG A  1  493  ? 180.16205 219.18423 102.86764 1.000 408.88489 ? 454  ARG A H    1 
ATOM   6183  H HA   . ARG A  1  493  ? 180.76709 218.03474 100.59187 1.000 408.88489 ? 454  ARG A HA   1 
ATOM   6184  H HB2  . ARG A  1  493  ? 182.59086 219.51373 100.56101 1.000 408.88489 ? 454  ARG A HB2  1 
ATOM   6185  H HB3  . ARG A  1  493  ? 181.23341 220.27475 100.86699 1.000 408.88489 ? 454  ARG A HB3  1 
ATOM   6186  H HG2  . ARG A  1  493  ? 182.37160 221.19568 102.45981 1.000 408.88489 ? 454  ARG A HG2  1 
ATOM   6187  H HG3  . ARG A  1  493  ? 182.08083 219.84760 103.25099 1.000 408.88489 ? 454  ARG A HG3  1 
ATOM   6188  H HD2  . ARG A  1  493  ? 184.14077 218.99941 102.51293 1.000 408.88489 ? 454  ARG A HD2  1 
ATOM   6189  H HD3  . ARG A  1  493  ? 184.43419 220.38926 101.79755 1.000 408.88489 ? 454  ARG A HD3  1 
ATOM   6190  H HE   . ARG A  1  493  ? 184.12773 221.05578 104.21844 1.000 408.88489 ? 454  ARG A HE   1 
ATOM   6191  H HH11 . ARG A  1  493  ? 186.30282 218.96711 102.82283 1.000 408.88489 ? 454  ARG A HH11 1 
ATOM   6192  H HH12 . ARG A  1  493  ? 187.34679 219.12322 103.87263 1.000 408.88489 ? 454  ARG A HH12 1 
ATOM   6193  H HH21 . ARG A  1  493  ? 185.70625 221.21877 105.80692 1.000 408.88489 ? 454  ARG A HH21 1 
ATOM   6194  H HH22 . ARG A  1  493  ? 186.99063 220.47711 105.66886 1.000 408.88489 ? 454  ARG A HH22 1 
ATOM   6195  N N    . LEU A  1  494  ? 182.18164 216.69874 103.00741 1.000 411.91842 ? 455  LEU A N    1 
ATOM   6196  C CA   . LEU A  1  494  ? 183.17325 215.71272 103.41816 1.000 411.91842 ? 455  LEU A CA   1 
ATOM   6197  C C    . LEU A  1  494  ? 183.07263 214.46870 102.54551 1.000 411.91842 ? 455  LEU A C    1 
ATOM   6198  O O    . LEU A  1  494  ? 182.12042 213.69189 102.66793 1.000 411.91842 ? 455  LEU A O    1 
ATOM   6199  C CB   . LEU A  1  494  ? 182.98499 215.34149 104.89122 1.000 411.91842 ? 455  LEU A CB   1 
ATOM   6200  C CG   . LEU A  1  494  ? 183.00345 216.48959 105.90345 1.000 411.91842 ? 455  LEU A CG   1 
ATOM   6201  C CD1  . LEU A  1  494  ? 183.06186 215.93707 107.31772 1.000 411.91842 ? 455  LEU A CD1  1 
ATOM   6202  C CD2  . LEU A  1  494  ? 184.16932 217.43224 105.64813 1.000 411.91842 ? 455  LEU A CD2  1 
ATOM   6203  H H    . LEU A  1  494  ? 181.59814 216.88529 103.61086 1.000 411.91842 ? 455  LEU A H    1 
ATOM   6204  H HA   . LEU A  1  494  ? 184.06133 216.08654 103.30766 1.000 411.91842 ? 455  LEU A HA   1 
ATOM   6205  H HB2  . LEU A  1  494  ? 182.12940 214.89370 104.98265 1.000 411.91842 ? 455  LEU A HB2  1 
ATOM   6206  H HB3  . LEU A  1  494  ? 183.69431 214.72889 105.14116 1.000 411.91842 ? 455  LEU A HB3  1 
ATOM   6207  H HG   . LEU A  1  494  ? 182.18279 216.99928 105.81595 1.000 411.91842 ? 455  LEU A HG   1 
ATOM   6208  H HD11 . LEU A  1  494  ? 183.05161 216.67382 107.94756 1.000 411.91842 ? 455  LEU A HD11 1 
ATOM   6209  H HD12 . LEU A  1  494  ? 182.29210 215.36648 107.46370 1.000 411.91842 ? 455  LEU A HD12 1 
ATOM   6210  H HD13 . LEU A  1  494  ? 183.87828 215.42384 107.42206 1.000 411.91842 ? 455  LEU A HD13 1 
ATOM   6211  H HD21 . LEU A  1  494  ? 184.23943 218.05493 106.38839 1.000 411.91842 ? 455  LEU A HD21 1 
ATOM   6212  H HD22 . LEU A  1  494  ? 184.98470 216.91194 105.57534 1.000 411.91842 ? 455  LEU A HD22 1 
ATOM   6213  H HD23 . LEU A  1  494  ? 184.01073 217.91604 104.82256 1.000 411.91842 ? 455  LEU A HD23 1 
ATOM   6214  N N    . PHE A  1  495  ? 184.05157 214.27299 101.66328 1.000 401.69127 ? 456  PHE A N    1 
ATOM   6215  C CA   . PHE A  1  495  ? 184.06464 213.14511 100.73725 1.000 401.69127 ? 456  PHE A CA   1 
ATOM   6216  C C    . PHE A  1  495  ? 185.44639 212.50968 100.69803 1.000 401.69127 ? 456  PHE A C    1 
ATOM   6217  O O    . PHE A  1  495  ? 185.94762 212.13584 99.63257  1.000 401.69127 ? 456  PHE A O    1 
ATOM   6218  C CB   . PHE A  1  495  ? 183.63813 213.57803 99.33430  1.000 401.69127 ? 456  PHE A CB   1 
ATOM   6219  C CG   . PHE A  1  495  ? 182.26403 214.18331 99.27612  1.000 401.69127 ? 456  PHE A CG   1 
ATOM   6220  C CD1  . PHE A  1  495  ? 181.17945 213.53259 99.84008  1.000 401.69127 ? 456  PHE A CD1  1 
ATOM   6221  C CD2  . PHE A  1  495  ? 182.05702 215.40330 98.65493  1.000 401.69127 ? 456  PHE A CD2  1 
ATOM   6222  C CE1  . PHE A  1  495  ? 179.91490 214.08847 99.78762  1.000 401.69127 ? 456  PHE A CE1  1 
ATOM   6223  C CE2  . PHE A  1  495  ? 180.79492 215.96392 98.59971  1.000 401.69127 ? 456  PHE A CE2  1 
ATOM   6224  C CZ   . PHE A  1  495  ? 179.72284 215.30521 99.16642  1.000 401.69127 ? 456  PHE A CZ   1 
ATOM   6225  H H    . PHE A  1  495  ? 184.73262 214.79175 101.58156 1.000 401.69127 ? 456  PHE A H    1 
ATOM   6226  H HA   . PHE A  1  495  ? 183.43899 212.47218 101.04737 1.000 401.69127 ? 456  PHE A HA   1 
ATOM   6227  H HB2  . PHE A  1  495  ? 184.26734 214.23985 99.00718  1.000 401.69127 ? 456  PHE A HB2  1 
ATOM   6228  H HB3  . PHE A  1  495  ? 183.64511 212.80214 98.75227  1.000 401.69127 ? 456  PHE A HB3  1 
ATOM   6229  H HD1  . PHE A  1  495  ? 181.30360 212.71236 100.26046 1.000 401.69127 ? 456  PHE A HD1  1 
ATOM   6230  H HD2  . PHE A  1  495  ? 182.77610 215.85174 98.27192  1.000 401.69127 ? 456  PHE A HD2  1 
ATOM   6231  H HE1  . PHE A  1  495  ? 179.19420 213.64235 100.17032 1.000 401.69127 ? 456  PHE A HE1  1 
ATOM   6232  H HE2  . PHE A  1  495  ? 180.66810 216.78419 98.18024  1.000 401.69127 ? 456  PHE A HE2  1 
ATOM   6233  H HZ   . PHE A  1  495  ? 178.87279 215.68069 99.12972  1.000 401.69127 ? 456  PHE A HZ   1 
ATOM   6234  N N    . ARG A  1  496  ? 186.08305 212.38127 101.86010 1.000 396.15386 ? 457  ARG A N    1 
ATOM   6235  C CA   . ARG A  1  496  ? 187.40146 211.76423 101.92088 1.000 396.15386 ? 457  ARG A CA   1 
ATOM   6236  C C    . ARG A  1  496  ? 187.33376 210.32702 101.41952 1.000 396.15386 ? 457  ARG A C    1 
ATOM   6237  O O    . ARG A  1  496  ? 186.43127 209.56841 101.78601 1.000 396.15386 ? 457  ARG A O    1 
ATOM   6238  C CB   . ARG A  1  496  ? 187.94227 211.80469 103.35122 1.000 396.15386 ? 457  ARG A CB   1 
ATOM   6239  C CG   . ARG A  1  496  ? 186.97163 211.29493 104.40631 1.000 396.15386 ? 457  ARG A CG   1 
ATOM   6240  C CD   . ARG A  1  496  ? 187.67187 211.06482 105.73598 1.000 396.15386 ? 457  ARG A CD   1 
ATOM   6241  N NE   . ARG A  1  496  ? 188.32101 212.27327 106.23247 1.000 396.15386 ? 457  ARG A NE   1 
ATOM   6242  C CZ   . ARG A  1  496  ? 187.72499 213.20334 106.96713 1.000 396.15386 ? 457  ARG A CZ   1 
ATOM   6243  N NH1  . ARG A  1  496  ? 186.45106 213.10396 107.31201 1.000 396.15386 ? 457  ARG A NH1  1 
ATOM   6244  N NH2  . ARG A  1  496  ? 188.42523 214.26156 107.36601 1.000 396.15386 ? 457  ARG A NH2  1 
ATOM   6245  H H    . ARG A  1  496  ? 185.77474 212.64422 102.61817 1.000 396.15386 ? 457  ARG A H    1 
ATOM   6246  H HA   . ARG A  1  496  ? 188.01226 212.25697 101.35076 1.000 396.15386 ? 457  ARG A HA   1 
ATOM   6247  H HB2  . ARG A  1  496  ? 188.74107 211.25627 103.39673 1.000 396.15386 ? 457  ARG A HB2  1 
ATOM   6248  H HB3  . ARG A  1  496  ? 188.16314 212.72269 103.57352 1.000 396.15386 ? 457  ARG A HB3  1 
ATOM   6249  H HG2  . ARG A  1  496  ? 186.27081 211.95145 104.54261 1.000 396.15386 ? 457  ARG A HG2  1 
ATOM   6250  H HG3  . ARG A  1  496  ? 186.59124 210.45250 104.11302 1.000 396.15386 ? 457  ARG A HG3  1 
ATOM   6251  H HD2  . ARG A  1  496  ? 187.02238 210.77190 106.39372 1.000 396.15386 ? 457  ARG A HD2  1 
ATOM   6252  H HD3  . ARG A  1  496  ? 188.35420 210.38535 105.61927 1.000 396.15386 ? 457  ARG A HD3  1 
ATOM   6253  H HE   . ARG A  1  496  ? 189.15336 212.38424 106.04678 1.000 396.15386 ? 457  ARG A HE   1 
ATOM   6254  H HH11 . ARG A  1  496  ? 185.98557 212.42618 107.06156 1.000 396.15386 ? 457  ARG A HH11 1 
ATOM   6255  H HH12 . ARG A  1  496  ? 186.08727 213.72046 107.78869 1.000 396.15386 ? 457  ARG A HH12 1 
ATOM   6256  H HH21 . ARG A  1  496  ? 189.25366 214.33624 107.14762 1.000 396.15386 ? 457  ARG A HH21 1 
ATOM   6257  H HH22 . ARG A  1  496  ? 188.04948 214.87106 107.84244 1.000 396.15386 ? 457  ARG A HH22 1 
ATOM   6258  N N    . LYS A  1  497  ? 188.29713 209.95538 100.57271 1.000 369.82057 ? 458  LYS A N    1 
ATOM   6259  C CA   . LYS A  1  497  ? 188.29800 208.61514 99.99587  1.000 369.82057 ? 458  LYS A CA   1 
ATOM   6260  C C    . LYS A  1  497  ? 188.72775 207.56482 101.01161 1.000 369.82057 ? 458  LYS A C    1 
ATOM   6261  O O    . LYS A  1  497  ? 188.30554 206.40660 100.91853 1.000 369.82057 ? 458  LYS A O    1 
ATOM   6262  C CB   . LYS A  1  497  ? 189.21287 208.57236 98.77191  1.000 369.82057 ? 458  LYS A CB   1 
ATOM   6263  C CG   . LYS A  1  497  ? 188.55201 209.04304 97.48063  1.000 369.82057 ? 458  LYS A CG   1 
ATOM   6264  C CD   . LYS A  1  497  ? 188.37491 210.55636 97.43674  1.000 369.82057 ? 458  LYS A CD   1 
ATOM   6265  C CE   . LYS A  1  497  ? 189.70301 211.28034 97.26906  1.000 369.82057 ? 458  LYS A CE   1 
ATOM   6266  N NZ   . LYS A  1  497  ? 189.52344 212.75377 97.14969  1.000 369.82057 ? 458  LYS A NZ   1 
ATOM   6267  H H    . LYS A  1  497  ? 188.95086 210.45437 100.32127 1.000 369.82057 ? 458  LYS A H    1 
ATOM   6268  H HA   . LYS A  1  497  ? 187.39861 208.39785 99.70484  1.000 369.82057 ? 458  LYS A HA   1 
ATOM   6269  H HB2  . LYS A  1  497  ? 189.98450 209.13423 98.93979  1.000 369.82057 ? 458  LYS A HB2  1 
ATOM   6270  H HB3  . LYS A  1  497  ? 189.50185 207.65655 98.63521  1.000 369.82057 ? 458  LYS A HB3  1 
ATOM   6271  H HG2  . LYS A  1  497  ? 189.10587 208.78295 96.72803  1.000 369.82057 ? 458  LYS A HG2  1 
ATOM   6272  H HG3  . LYS A  1  497  ? 187.67524 208.63497 97.40549  1.000 369.82057 ? 458  LYS A HG3  1 
ATOM   6273  H HD2  . LYS A  1  497  ? 187.81059 210.78662 96.68216  1.000 369.82057 ? 458  LYS A HD2  1 
ATOM   6274  H HD3  . LYS A  1  497  ? 187.96541 210.85883 98.26133  1.000 369.82057 ? 458  LYS A HD3  1 
ATOM   6275  H HE2  . LYS A  1  497  ? 190.26249 211.11033 98.04237  1.000 369.82057 ? 458  LYS A HE2  1 
ATOM   6276  H HE3  . LYS A  1  497  ? 190.14000 210.96238 96.46359  1.000 369.82057 ? 458  LYS A HE3  1 
ATOM   6277  H HZ1  . LYS A  1  497  ? 190.31524 213.15009 97.05967  1.000 369.82057 ? 458  LYS A HZ1  1 
ATOM   6278  H HZ2  . LYS A  1  497  ? 189.02288 212.94245 96.43843  1.000 369.82057 ? 458  LYS A HZ2  1 
ATOM   6279  H HZ3  . LYS A  1  497  ? 189.12244 213.07103 97.87817  1.000 369.82057 ? 458  LYS A HZ3  1 
ATOM   6280  N N    . SER A  1  498  ? 189.56054 207.94168 101.97745 1.000 390.28674 ? 459  SER A N    1 
ATOM   6281  C CA   . SER A  1  498  ? 189.98692 207.00528 103.00587 1.000 390.28674 ? 459  SER A CA   1 
ATOM   6282  C C    . SER A  1  498  ? 188.80203 206.58663 103.86890 1.000 390.28674 ? 459  SER A C    1 
ATOM   6283  O O    . SER A  1  498  ? 187.83396 207.33179 104.03939 1.000 390.28674 ? 459  SER A O    1 
ATOM   6284  C CB   . SER A  1  498  ? 191.07361 207.63110 103.87990 1.000 390.28674 ? 459  SER A CB   1 
ATOM   6285  O OG   . SER A  1  498  ? 190.72690 208.95286 104.25568 1.000 390.28674 ? 459  SER A OG   1 
ATOM   6286  H H    . SER A  1  498  ? 189.89096 208.73155 102.05812 1.000 390.28674 ? 459  SER A H    1 
ATOM   6287  H HA   . SER A  1  498  ? 190.35340 206.21173 102.58533 1.000 390.28674 ? 459  SER A HA   1 
ATOM   6288  H HB2  . SER A  1  498  ? 191.18208 207.09425 104.68050 1.000 390.28674 ? 459  SER A HB2  1 
ATOM   6289  H HB3  . SER A  1  498  ? 191.90525 207.65344 103.38116 1.000 390.28674 ? 459  SER A HB3  1 
ATOM   6290  H HG   . SER A  1  498  ? 191.32127 209.27529 104.75405 1.000 390.28674 ? 459  SER A HG   1 
ATOM   6291  N N    . ASN A  1  499  ? 188.88518 205.37555 104.41412 1.000 397.67372 ? 460  ASN A N    1 
ATOM   6292  C CA   . ASN A  1  499  ? 187.81208 204.86690 105.25588 1.000 397.67372 ? 460  ASN A CA   1 
ATOM   6293  C C    . ASN A  1  499  ? 187.68578 205.70786 106.52067 1.000 397.67372 ? 460  ASN A C    1 
ATOM   6294  O O    . ASN A  1  499  ? 188.65096 206.31637 106.99044 1.000 397.67372 ? 460  ASN A O    1 
ATOM   6295  C CB   . ASN A  1  499  ? 188.06620 203.40430 105.62153 1.000 397.67372 ? 460  ASN A CB   1 
ATOM   6296  C CG   . ASN A  1  499  ? 186.82483 202.71234 106.15089 1.000 397.67372 ? 460  ASN A CG   1 
ATOM   6297  O OD1  . ASN A  1  499  ? 185.76842 203.32884 106.29101 1.000 397.67372 ? 460  ASN A OD1  1 
ATOM   6298  N ND2  . ASN A  1  499  ? 186.94653 201.42370 106.44759 1.000 397.67372 ? 460  ASN A ND2  1 
ATOM   6299  H H    . ASN A  1  499  ? 189.54635 204.83503 104.31236 1.000 397.67372 ? 460  ASN A H    1 
ATOM   6300  H HA   . ASN A  1  499  ? 186.97353 204.91823 104.77098 1.000 397.67372 ? 460  ASN A HA   1 
ATOM   6301  H HB2  . ASN A  1  499  ? 188.36223 202.92694 104.83066 1.000 397.67372 ? 460  ASN A HB2  1 
ATOM   6302  H HB3  . ASN A  1  499  ? 188.74901 203.36389 106.30930 1.000 397.67372 ? 460  ASN A HB3  1 
ATOM   6303  H HD21 . ASN A  1  499  ? 186.27092 200.98652 106.75098 1.000 397.67372 ? 460  ASN A HD21 1 
ATOM   6304  H HD22 . ASN A  1  499  ? 187.70098 201.02616 106.33617 1.000 397.67372 ? 460  ASN A HD22 1 
ATOM   6305  N N    . LEU A  1  500  ? 186.47563 205.74000 107.07049 1.000 413.84114 ? 461  LEU A N    1 
ATOM   6306  C CA   . LEU A  1  500  ? 186.16496 206.54611 108.24302 1.000 413.84114 ? 461  LEU A CA   1 
ATOM   6307  C C    . LEU A  1  500  ? 186.04871 205.64464 109.46548 1.000 413.84114 ? 461  LEU A C    1 
ATOM   6308  O O    . LEU A  1  500  ? 185.30287 204.65972 109.44936 1.000 413.84114 ? 461  LEU A O    1 
ATOM   6309  C CB   . LEU A  1  500  ? 184.87122 207.33266 108.02807 1.000 413.84114 ? 461  LEU A CB   1 
ATOM   6310  C CG   . LEU A  1  500  ? 185.01695 208.56428 107.12718 1.000 413.84114 ? 461  LEU A CG   1 
ATOM   6311  C CD1  . LEU A  1  500  ? 185.27527 208.15782 105.68591 1.000 413.84114 ? 461  LEU A CD1  1 
ATOM   6312  C CD2  . LEU A  1  500  ? 183.78929 209.44805 107.21132 1.000 413.84114 ? 461  LEU A CD2  1 
ATOM   6313  H H    . LEU A  1  500  ? 185.80379 205.29207 106.77444 1.000 413.84114 ? 461  LEU A H    1 
ATOM   6314  H HA   . LEU A  1  500  ? 186.88262 207.17947 108.39913 1.000 413.84114 ? 461  LEU A HA   1 
ATOM   6315  H HB2  . LEU A  1  500  ? 184.21550 206.74548 107.62032 1.000 413.84114 ? 461  LEU A HB2  1 
ATOM   6316  H HB3  . LEU A  1  500  ? 184.54693 207.63486 108.89068 1.000 413.84114 ? 461  LEU A HB3  1 
ATOM   6317  H HG   . LEU A  1  500  ? 185.77797 209.08405 107.42945 1.000 413.84114 ? 461  LEU A HG   1 
ATOM   6318  H HD11 . LEU A  1  500  ? 185.16033 208.93300 105.11448 1.000 413.84114 ? 461  LEU A HD11 1 
ATOM   6319  H HD12 . LEU A  1  500  ? 186.18157 207.82550 105.61324 1.000 413.84114 ? 461  LEU A HD12 1 
ATOM   6320  H HD13 . LEU A  1  500  ? 184.64450 207.46524 105.43396 1.000 413.84114 ? 461  LEU A HD13 1 
ATOM   6321  H HD21 . LEU A  1  500  ? 184.01254 210.33093 106.87735 1.000 413.84114 ? 461  LEU A HD21 1 
ATOM   6322  H HD22 . LEU A  1  500  ? 183.08365 209.05822 106.67186 1.000 413.84114 ? 461  LEU A HD22 1 
ATOM   6323  H HD23 . LEU A  1  500  ? 183.50844 209.50569 108.13717 1.000 413.84114 ? 461  LEU A HD23 1 
ATOM   6324  N N    . LYS A  1  501  ? 186.78040 205.98622 110.51455 1.000 418.71821 ? 462  LYS A N    1 
ATOM   6325  C CA   . LYS A  1  501  ? 186.91537 205.17228 111.71140 1.000 418.71821 ? 462  LYS A CA   1 
ATOM   6326  C C    . LYS A  1  501  ? 185.92221 205.61045 112.77708 1.000 418.71821 ? 462  LYS A C    1 
ATOM   6327  O O    . LYS A  1  501  ? 185.25945 206.64350 112.64854 1.000 418.71821 ? 462  LYS A O    1 
ATOM   6328  C CB   . LYS A  1  501  ? 188.34652 205.26827 112.24436 1.000 418.71821 ? 462  LYS A CB   1 
ATOM   6329  C CG   . LYS A  1  501  ? 189.32924 204.31210 111.57699 1.000 418.71821 ? 462  LYS A CG   1 
ATOM   6330  C CD   . LYS A  1  501  ? 189.69624 204.74698 110.16172 1.000 418.71821 ? 462  LYS A CD   1 
ATOM   6331  C CE   . LYS A  1  501  ? 190.56789 205.99480 110.15547 1.000 418.71821 ? 462  LYS A CE   1 
ATOM   6332  N NZ   . LYS A  1  501  ? 190.98903 206.37248 108.77821 1.000 418.71821 ? 462  LYS A NZ   1 
ATOM   6333  H H    . LYS A  1  501  ? 187.22799 206.71932 110.55692 1.000 418.71821 ? 462  LYS A H    1 
ATOM   6334  H HA   . LYS A  1  501  ? 186.73512 204.24735 111.48344 1.000 418.71821 ? 462  LYS A HA   1 
ATOM   6335  H HB2  . LYS A  1  501  ? 188.66738 206.17078 112.10175 1.000 418.71821 ? 462  LYS A HB2  1 
ATOM   6336  H HB3  . LYS A  1  501  ? 188.34304 205.07186 113.19365 1.000 418.71821 ? 462  LYS A HB3  1 
ATOM   6337  H HG2  . LYS A  1  501  ? 190.14414 204.27764 112.10191 1.000 418.71821 ? 462  LYS A HG2  1 
ATOM   6338  H HG3  . LYS A  1  501  ? 188.92875 203.43004 111.52618 1.000 418.71821 ? 462  LYS A HG3  1 
ATOM   6339  H HD2  . LYS A  1  501  ? 190.19179 204.03317 109.73067 1.000 418.71821 ? 462  LYS A HD2  1 
ATOM   6340  H HD3  . LYS A  1  501  ? 188.88824 204.93767 109.66175 1.000 418.71821 ? 462  LYS A HD3  1 
ATOM   6341  H HE2  . LYS A  1  501  ? 190.06963 206.73800 110.52855 1.000 418.71821 ? 462  LYS A HE2  1 
ATOM   6342  H HE3  . LYS A  1  501  ? 191.36580 205.82894 110.68143 1.000 418.71821 ? 462  LYS A HE3  1 
ATOM   6343  H HZ1  . LYS A  1  501  ? 191.50416 207.09768 108.80597 1.000 418.71821 ? 462  LYS A HZ1  1 
ATOM   6344  H HZ2  . LYS A  1  501  ? 191.44728 205.70599 108.40690 1.000 418.71821 ? 462  LYS A HZ2  1 
ATOM   6345  H HZ3  . LYS A  1  501  ? 190.27322 206.54502 108.27819 1.000 418.71821 ? 462  LYS A HZ3  1 
ATOM   6346  N N    . PRO A  1  502  ? 185.78333 204.83100 113.86127 1.000 417.11939 ? 463  PRO A N    1 
ATOM   6347  C CA   . PRO A  1  502  ? 184.83306 205.20456 114.91989 1.000 417.11939 ? 463  PRO A CA   1 
ATOM   6348  C C    . PRO A  1  502  ? 185.28466 206.41111 115.72798 1.000 417.11939 ? 463  PRO A C    1 
ATOM   6349  O O    . PRO A  1  502  ? 186.22398 206.31788 116.52461 1.000 417.11939 ? 463  PRO A O    1 
ATOM   6350  C CB   . PRO A  1  502  ? 184.76578 203.94538 115.79817 1.000 417.11939 ? 463  PRO A CB   1 
ATOM   6351  C CG   . PRO A  1  502  ? 185.35174 202.84645 114.97685 1.000 417.11939 ? 463  PRO A CG   1 
ATOM   6352  C CD   . PRO A  1  502  ? 186.35790 203.49485 114.08893 1.000 417.11939 ? 463  PRO A CD   1 
ATOM   6353  H HA   . PRO A  1  502  ? 183.95733 205.37952 114.54124 1.000 417.11939 ? 463  PRO A HA   1 
ATOM   6354  H HB2  . PRO A  1  502  ? 185.28600 204.08099 116.60534 1.000 417.11939 ? 463  PRO A HB2  1 
ATOM   6355  H HB3  . PRO A  1  502  ? 183.84236 203.75007 116.01746 1.000 417.11939 ? 463  PRO A HB3  1 
ATOM   6356  H HG2  . PRO A  1  502  ? 185.77805 202.19783 115.55865 1.000 417.11939 ? 463  PRO A HG2  1 
ATOM   6357  H HG3  . PRO A  1  502  ? 184.65339 202.42607 114.45098 1.000 417.11939 ? 463  PRO A HG3  1 
ATOM   6358  H HD2  . PRO A  1  502  ? 187.21318 203.56485 114.54101 1.000 417.11939 ? 463  PRO A HD2  1 
ATOM   6359  H HD3  . PRO A  1  502  ? 186.43269 203.00312 113.25684 1.000 417.11939 ? 463  PRO A HD3  1 
ATOM   6360  N N    . PHE A  1  503  ? 184.61627 207.54758 115.53189 1.000 412.54066 ? 464  PHE A N    1 
ATOM   6361  C CA   . PHE A  1  503  ? 184.88945 208.75974 116.30387 1.000 412.54066 ? 464  PHE A CA   1 
ATOM   6362  C C    . PHE A  1  503  ? 186.36937 209.12602 116.25270 1.000 412.54066 ? 464  PHE A C    1 
ATOM   6363  O O    . PHE A  1  503  ? 186.96036 209.55690 117.24486 1.000 412.54066 ? 464  PHE A O    1 
ATOM   6364  C CB   . PHE A  1  503  ? 184.42740 208.59992 117.75446 1.000 412.54066 ? 464  PHE A CB   1 
ATOM   6365  C CG   . PHE A  1  503  ? 182.93121 208.59308 117.93015 1.000 412.54066 ? 464  PHE A CG   1 
ATOM   6366  C CD1  . PHE A  1  503  ? 182.07801 208.86980 116.87216 1.000 412.54066 ? 464  PHE A CD1  1 
ATOM   6367  C CD2  . PHE A  1  503  ? 182.37946 208.31161 119.16766 1.000 412.54066 ? 464  PHE A CD2  1 
ATOM   6368  C CE1  . PHE A  1  503  ? 180.71017 208.86508 117.04879 1.000 412.54066 ? 464  PHE A CE1  1 
ATOM   6369  C CE2  . PHE A  1  503  ? 181.01243 208.30520 119.34829 1.000 412.54066 ? 464  PHE A CE2  1 
ATOM   6370  C CZ   . PHE A  1  503  ? 180.17740 208.58116 118.28764 1.000 412.54066 ? 464  PHE A CZ   1 
ATOM   6371  H H    . PHE A  1  503  ? 183.99116 207.64291 114.94902 1.000 412.54066 ? 464  PHE A H    1 
ATOM   6372  H HA   . PHE A  1  503  ? 184.40895 209.50197 115.90688 1.000 412.54066 ? 464  PHE A HA   1 
ATOM   6373  H HB2  . PHE A  1  503  ? 184.76929 207.76069 118.10040 1.000 412.54066 ? 464  PHE A HB2  1 
ATOM   6374  H HB3  . PHE A  1  503  ? 184.77967 209.33692 118.27731 1.000 412.54066 ? 464  PHE A HB3  1 
ATOM   6375  H HD1  . PHE A  1  503  ? 182.42637 209.06277 116.03262 1.000 412.54066 ? 464  PHE A HD1  1 
ATOM   6376  H HD2  . PHE A  1  503  ? 182.93821 208.12509 119.88733 1.000 412.54066 ? 464  PHE A HD2  1 
ATOM   6377  H HE1  . PHE A  1  503  ? 180.14794 209.05074 116.33169 1.000 412.54066 ? 464  PHE A HE1  1 
ATOM   6378  H HE2  . PHE A  1  503  ? 180.65444 208.11339 120.18492 1.000 412.54066 ? 464  PHE A HE2  1 
ATOM   6379  H HZ   . PHE A  1  503  ? 179.25625 208.57580 118.40815 1.000 412.54066 ? 464  PHE A HZ   1 
ATOM   6380  N N    . GLU A  1  504  ? 186.97945 208.95237 115.07969 1.000 420.74633 ? 465  GLU A N    1 
ATOM   6381  C CA   . GLU A  1  504  ? 188.37729 209.33161 114.92310 1.000 420.74633 ? 465  GLU A CA   1 
ATOM   6382  C C    . GLU A  1  504  ? 188.56158 210.84274 114.91277 1.000 420.74633 ? 465  GLU A C    1 
ATOM   6383  O O    . GLU A  1  504  ? 189.66910 211.31900 115.18292 1.000 420.74633 ? 465  GLU A O    1 
ATOM   6384  C CB   . GLU A  1  504  ? 188.95308 208.71378 113.64484 1.000 420.74633 ? 465  GLU A CB   1 
ATOM   6385  C CG   . GLU A  1  504  ? 188.56855 209.41083 112.34217 1.000 420.74633 ? 465  GLU A CG   1 
ATOM   6386  C CD   . GLU A  1  504  ? 187.12888 209.16222 111.94591 1.000 420.74633 ? 465  GLU A CD   1 
ATOM   6387  O OE1  . GLU A  1  504  ? 186.28510 208.97480 112.84644 1.000 420.74633 ? 465  GLU A OE1  1 
ATOM   6388  O OE2  . GLU A  1  504  ? 186.83840 209.15405 110.73138 1.000 420.74633 ? 465  GLU A OE2  1 
ATOM   6389  H H    . GLU A  1  504  ? 186.61341 208.61826 114.37846 1.000 420.74633 ? 465  GLU A H    1 
ATOM   6390  H HA   . GLU A  1  504  ? 188.88063 208.97887 115.67358 1.000 420.74633 ? 465  GLU A HA   1 
ATOM   6391  H HB2  . GLU A  1  504  ? 189.92105 208.72717 113.70711 1.000 420.74633 ? 465  GLU A HB2  1 
ATOM   6392  H HB3  . GLU A  1  504  ? 188.64568 207.79643 113.58693 1.000 420.74633 ? 465  GLU A HB3  1 
ATOM   6393  H HG2  . GLU A  1  504  ? 188.70097 210.36734 112.42062 1.000 420.74633 ? 465  GLU A HG2  1 
ATOM   6394  H HG3  . GLU A  1  504  ? 189.13036 209.06389 111.63153 1.000 420.74633 ? 465  GLU A HG3  1 
ATOM   6395  N N    . ARG A  1  505  ? 187.51180 211.60209 114.61059 1.000 417.90976 ? 466  ARG A N    1 
ATOM   6396  C CA   . ARG A  1  505  ? 187.59355 213.05785 114.63692 1.000 417.90976 ? 466  ARG A CA   1 
ATOM   6397  C C    . ARG A  1  505  ? 186.36611 213.64487 115.32707 1.000 417.90976 ? 466  ARG A C    1 
ATOM   6398  O O    . ARG A  1  505  ? 186.06301 214.82808 115.17673 1.000 417.90976 ? 466  ARG A O    1 
ATOM   6399  C CB   . ARG A  1  505  ? 187.73991 213.61920 113.21468 1.000 417.90976 ? 466  ARG A CB   1 
ATOM   6400  C CG   . ARG A  1  505  ? 186.45384 213.71309 112.38553 1.000 417.90976 ? 466  ARG A CG   1 
ATOM   6401  C CD   . ARG A  1  505  ? 186.04549 212.38630 111.76465 1.000 417.90976 ? 466  ARG A CD   1 
ATOM   6402  N NE   . ARG A  1  505  ? 184.99768 212.57650 110.76742 1.000 417.90976 ? 466  ARG A NE   1 
ATOM   6403  C CZ   . ARG A  1  505  ? 184.27144 211.60154 110.23747 1.000 417.90976 ? 466  ARG A CZ   1 
ATOM   6404  N NH1  . ARG A  1  505  ? 184.43506 210.34010 110.60005 1.000 417.90976 ? 466  ARG A NH1  1 
ATOM   6405  N NH2  . ARG A  1  505  ? 183.35518 211.90095 109.32100 1.000 417.90976 ? 466  ARG A NH2  1 
ATOM   6406  H H    . ARG A  1  505  ? 186.73955 211.29767 114.38583 1.000 417.90976 ? 466  ARG A H    1 
ATOM   6407  H HA   . ARG A  1  505  ? 188.37515 213.32454 115.14511 1.000 417.90976 ? 466  ARG A HA   1 
ATOM   6408  H HB2  . ARG A  1  505  ? 188.10768 214.51452 113.27774 1.000 417.90976 ? 466  ARG A HB2  1 
ATOM   6409  H HB3  . ARG A  1  505  ? 188.35711 213.05232 112.72616 1.000 417.90976 ? 466  ARG A HB3  1 
ATOM   6410  H HG2  . ARG A  1  505  ? 185.71918 214.02919 112.92962 1.000 417.90976 ? 466  ARG A HG2  1 
ATOM   6411  H HG3  . ARG A  1  505  ? 186.60602 214.33660 111.65816 1.000 417.90976 ? 466  ARG A HG3  1 
ATOM   6412  H HD2  . ARG A  1  505  ? 186.81328 211.98544 111.32770 1.000 417.90976 ? 466  ARG A HD2  1 
ATOM   6413  H HD3  . ARG A  1  505  ? 185.70595 211.79777 112.45686 1.000 417.90976 ? 466  ARG A HD3  1 
ATOM   6414  H HE   . ARG A  1  505  ? 184.90593 213.36414 110.43464 1.000 417.90976 ? 466  ARG A HE   1 
ATOM   6415  H HH11 . ARG A  1  505  ? 185.02196 210.13494 111.19095 1.000 417.90976 ? 466  ARG A HH11 1 
ATOM   6416  H HH12 . ARG A  1  505  ? 183.95209 209.72491 110.24317 1.000 417.90976 ? 466  ARG A HH12 1 
ATOM   6417  H HH21 . ARG A  1  505  ? 183.24110 212.71806 109.07850 1.000 417.90976 ? 466  ARG A HH21 1 
ATOM   6418  H HH22 . ARG A  1  505  ? 182.87705 211.27843 108.97060 1.000 417.90976 ? 466  ARG A HH22 1 
ATOM   6419  N N    . PRO A  1  530  ? 172.20761 213.62202 100.17738 1.000 420.16581 ? 491  PRO A N    1 
ATOM   6420  C CA   . PRO A  1  530  ? 172.45348 214.29466 101.45786 1.000 420.16581 ? 491  PRO A CA   1 
ATOM   6421  C C    . PRO A  1  530  ? 172.07980 215.77434 101.42393 1.000 420.16581 ? 491  PRO A C    1 
ATOM   6422  O O    . PRO A  1  530  ? 171.23149 216.21010 102.20242 1.000 420.16581 ? 491  PRO A O    1 
ATOM   6423  C CB   . PRO A  1  530  ? 173.96023 214.11095 101.66838 1.000 420.16581 ? 491  PRO A CB   1 
ATOM   6424  C CG   . PRO A  1  530  ? 174.51977 213.90363 100.30775 1.000 420.16581 ? 491  PRO A CG   1 
ATOM   6425  C CD   . PRO A  1  530  ? 173.45709 213.20277 99.51969  1.000 420.16581 ? 491  PRO A CD   1 
ATOM   6426  H HA   . PRO A  1  530  ? 171.96938 213.85288 102.17299 1.000 420.16581 ? 491  PRO A HA   1 
ATOM   6427  H HB2  . PRO A  1  530  ? 174.33487 214.90701 102.07249 1.000 420.16581 ? 491  PRO A HB2  1 
ATOM   6428  H HB3  . PRO A  1  530  ? 174.12017 213.33478 102.22736 1.000 420.16581 ? 491  PRO A HB3  1 
ATOM   6429  H HG2  . PRO A  1  530  ? 174.73186 214.76122 99.90812  1.000 420.16581 ? 491  PRO A HG2  1 
ATOM   6430  H HG3  . PRO A  1  530  ? 175.31552 213.35220 100.36750 1.000 420.16581 ? 491  PRO A HG3  1 
ATOM   6431  H HD2  . PRO A  1  530  ? 173.46943 213.50092 98.59670  1.000 420.16581 ? 491  PRO A HD2  1 
ATOM   6432  H HD3  . PRO A  1  530  ? 173.56704 212.24123 99.58440  1.000 420.16581 ? 491  PRO A HD3  1 
ATOM   6433  N N    . LEU A  1  531  ? 172.71063 216.53376 100.52814 1.000 422.90843 ? 492  LEU A N    1 
ATOM   6434  C CA   . LEU A  1  531  ? 172.41116 217.95735 100.36684 1.000 422.90843 ? 492  LEU A CA   1 
ATOM   6435  C C    . LEU A  1  531  ? 171.28603 218.12656 99.34557  1.000 422.90843 ? 492  LEU A C    1 
ATOM   6436  O O    . LEU A  1  531  ? 171.46699 218.63766 98.23895  1.000 422.90843 ? 492  LEU A O    1 
ATOM   6437  C CB   . LEU A  1  531  ? 173.65946 218.72206 99.94521  1.000 422.90843 ? 492  LEU A CB   1 
ATOM   6438  C CG   . LEU A  1  531  ? 174.80846 218.83320 100.94741 1.000 422.90843 ? 492  LEU A CG   1 
ATOM   6439  C CD1  . LEU A  1  531  ? 176.01617 219.45482 100.26358 1.000 422.90843 ? 492  LEU A CD1  1 
ATOM   6440  C CD2  . LEU A  1  531  ? 174.40062 219.65098 102.16332 1.000 422.90843 ? 492  LEU A CD2  1 
ATOM   6441  H H    . LEU A  1  531  ? 173.32040 216.24646 99.99522  1.000 422.90843 ? 492  LEU A H    1 
ATOM   6442  H HA   . LEU A  1  531  ? 172.10320 218.31644 101.21306 1.000 422.90843 ? 492  LEU A HA   1 
ATOM   6443  H HB2  . LEU A  1  531  ? 174.01697 218.29359 99.15192  1.000 422.90843 ? 492  LEU A HB2  1 
ATOM   6444  H HB3  . LEU A  1  531  ? 173.39204 219.62745 99.72227  1.000 422.90843 ? 492  LEU A HB3  1 
ATOM   6445  H HG   . LEU A  1  531  ? 175.05525 217.94499 101.24919 1.000 422.90843 ? 492  LEU A HG   1 
ATOM   6446  H HD11 . LEU A  1  531  ? 176.77036 219.44284 100.87081 1.000 422.90843 ? 492  LEU A HD11 1 
ATOM   6447  H HD12 . LEU A  1  531  ? 176.22571 218.94099 99.46814  1.000 422.90843 ? 492  LEU A HD12 1 
ATOM   6448  H HD13 . LEU A  1  531  ? 175.80247 220.36887 100.01893 1.000 422.90843 ? 492  LEU A HD13 1 
ATOM   6449  H HD21 . LEU A  1  531  ? 175.09240 219.57317 102.83767 1.000 422.90843 ? 492  LEU A HD21 1 
ATOM   6450  H HD22 . LEU A  1  531  ? 174.29586 220.57881 101.90060 1.000 422.90843 ? 492  LEU A HD22 1 
ATOM   6451  H HD23 . LEU A  1  531  ? 173.56406 219.30853 102.51348 1.000 422.90843 ? 492  LEU A HD23 1 
ATOM   6452  N N    . GLN A  1  532  ? 170.09837 217.68071 99.74324  1.000 436.37704 ? 493  GLN A N    1 
ATOM   6453  C CA   . GLN A  1  532  ? 168.91796 217.79683 98.89963  1.000 436.37704 ? 493  GLN A CA   1 
ATOM   6454  C C    . GLN A  1  532  ? 168.20392 219.13051 99.08445  1.000 436.37704 ? 493  GLN A C    1 
ATOM   6455  O O    . GLN A  1  532  ? 167.21551 219.39097 98.39105  1.000 436.37704 ? 493  GLN A O    1 
ATOM   6456  C CB   . GLN A  1  532  ? 167.95790 216.63295 99.18216  1.000 436.37704 ? 493  GLN A CB   1 
ATOM   6457  C CG   . GLN A  1  532  ? 166.89967 216.40858 98.10290  1.000 436.37704 ? 493  GLN A CG   1 
ATOM   6458  C CD   . GLN A  1  532  ? 165.58753 217.10907 98.39127  1.000 436.37704 ? 493  GLN A CD   1 
ATOM   6459  O OE1  . GLN A  1  532  ? 165.19459 217.26247 99.54440  1.000 436.37704 ? 493  GLN A OE1  1 
ATOM   6460  N NE2  . GLN A  1  532  ? 164.90185 217.53877 97.33839  1.000 436.37704 ? 493  GLN A NE2  1 
ATOM   6461  H H    . GLN A  1  532  ? 169.95053 217.30523 100.50274 1.000 436.37704 ? 493  GLN A H    1 
ATOM   6462  H HA   . GLN A  1  532  ? 169.19142 217.73520 97.97115  1.000 436.37704 ? 493  GLN A HA   1 
ATOM   6463  H HB2  . GLN A  1  532  ? 168.47619 215.81654 99.25789  1.000 436.37704 ? 493  GLN A HB2  1 
ATOM   6464  H HB3  . GLN A  1  532  ? 167.49901 216.80546 100.01886 1.000 436.37704 ? 493  GLN A HB3  1 
ATOM   6465  H HG2  . GLN A  1  532  ? 167.23645 216.74374 97.25735  1.000 436.37704 ? 493  GLN A HG2  1 
ATOM   6466  H HG3  . GLN A  1  532  ? 166.71998 215.45803 98.03287  1.000 436.37704 ? 493  GLN A HG3  1 
ATOM   6467  H HE21 . GLN A  1  532  ? 165.20870 217.41343 96.54490  1.000 436.37704 ? 493  GLN A HE21 1 
ATOM   6468  H HE22 . GLN A  1  532  ? 164.15077 217.94271 97.45013  1.000 436.37704 ? 493  GLN A HE22 1 
ATOM   6469  N N    . SER A  1  533  ? 168.68715 219.98103 99.98839  1.000 437.05456 ? 494  SER A N    1 
ATOM   6470  C CA   . SER A  1  533  ? 168.12722 221.30426 100.22011 1.000 437.05456 ? 494  SER A CA   1 
ATOM   6471  C C    . SER A  1  533  ? 169.19570 222.36155 99.98714  1.000 437.05456 ? 494  SER A C    1 
ATOM   6472  O O    . SER A  1  533  ? 170.35858 222.17534 100.35956 1.000 437.05456 ? 494  SER A O    1 
ATOM   6473  C CB   . SER A  1  533  ? 167.58462 221.44110 101.64783 1.000 437.05456 ? 494  SER A CB   1 
ATOM   6474  O OG   . SER A  1  533  ? 168.61800 221.27226 102.60235 1.000 437.05456 ? 494  SER A OG   1 
ATOM   6475  H H    . SER A  1  533  ? 169.35955 219.80675 100.49505 1.000 437.05456 ? 494  SER A H    1 
ATOM   6476  H HA   . SER A  1  533  ? 167.39900 221.46367 99.59973  1.000 437.05456 ? 494  SER A HA   1 
ATOM   6477  H HB2  . SER A  1  533  ? 167.20194 222.32613 101.75381 1.000 437.05456 ? 494  SER A HB2  1 
ATOM   6478  H HB3  . SER A  1  533  ? 166.90620 220.76925 101.80247 1.000 437.05456 ? 494  SER A HB3  1 
ATOM   6479  H HG   . SER A  1  533  ? 168.31408 221.38403 103.37746 1.000 437.05456 ? 494  SER A HG   1 
ATOM   6480  N N    . TYR A  1  534  ? 168.79493 223.47250 99.36527  1.000 431.19886 ? 495  TYR A N    1 
ATOM   6481  C CA   . TYR A  1  534  ? 169.67714 224.63182 99.28889  1.000 431.19886 ? 495  TYR A CA   1 
ATOM   6482  C C    . TYR A  1  534  ? 170.15611 225.02890 100.67725 1.000 431.19886 ? 495  TYR A C    1 
ATOM   6483  O O    . TYR A  1  534  ? 171.31439 225.42012 100.86235 1.000 431.19886 ? 495  TYR A O    1 
ATOM   6484  C CB   . TYR A  1  534  ? 168.94882 225.80312 98.62750  1.000 431.19886 ? 495  TYR A CB   1 
ATOM   6485  C CG   . TYR A  1  534  ? 167.66350 226.19196 99.32930  1.000 431.19886 ? 495  TYR A CG   1 
ATOM   6486  C CD1  . TYR A  1  534  ? 166.46481 225.55647 99.03194  1.000 431.19886 ? 495  TYR A CD1  1 
ATOM   6487  C CD2  . TYR A  1  534  ? 167.65156 227.19025 100.29497 1.000 431.19886 ? 495  TYR A CD2  1 
ATOM   6488  C CE1  . TYR A  1  534  ? 165.29170 225.90573 99.67302  1.000 431.19886 ? 495  TYR A CE1  1 
ATOM   6489  C CE2  . TYR A  1  534  ? 166.48269 227.54587 100.94094 1.000 431.19886 ? 495  TYR A CE2  1 
ATOM   6490  C CZ   . TYR A  1  534  ? 165.30658 226.90081 100.62597 1.000 431.19886 ? 495  TYR A CZ   1 
ATOM   6491  O OH   . TYR A  1  534  ? 164.14099 227.25241 101.26668 1.000 431.19886 ? 495  TYR A OH   1 
ATOM   6492  H H    . TYR A  1  534  ? 168.03256 223.57260 98.98229  1.000 431.19886 ? 495  TYR A H    1 
ATOM   6493  H HA   . TYR A  1  534  ? 170.45268 224.41069 98.74986  1.000 431.19886 ? 495  TYR A HA   1 
ATOM   6494  H HB2  . TYR A  1  534  ? 169.53395 226.57682 98.62941  1.000 431.19886 ? 495  TYR A HB2  1 
ATOM   6495  H HB3  . TYR A  1  534  ? 168.72750 225.55978 97.71503  1.000 431.19886 ? 495  TYR A HB3  1 
ATOM   6496  H HD1  . TYR A  1  534  ? 166.45146 224.88440 98.38930  1.000 431.19886 ? 495  TYR A HD1  1 
ATOM   6497  H HD2  . TYR A  1  534  ? 168.44369 227.62741 100.51026 1.000 431.19886 ? 495  TYR A HD2  1 
ATOM   6498  H HE1  . TYR A  1  534  ? 164.49649 225.47210 99.46216  1.000 431.19886 ? 495  TYR A HE1  1 
ATOM   6499  H HE2  . TYR A  1  534  ? 166.48901 228.21658 101.58471 1.000 431.19886 ? 495  TYR A HE2  1 
ATOM   6500  H HH   . TYR A  1  534  ? 163.50656 226.77571 100.99138 1.000 431.19886 ? 495  TYR A HH   1 
ATOM   6501  N N    . GLY A  1  535  ? 169.27205 224.93232 101.66216 1.000 435.74768 ? 496  GLY A N    1 
ATOM   6502  C CA   . GLY A  1  535  ? 169.60459 225.23900 103.03907 1.000 435.74768 ? 496  GLY A CA   1 
ATOM   6503  C C    . GLY A  1  535  ? 168.47658 224.77565 103.93105 1.000 435.74768 ? 496  GLY A C    1 
ATOM   6504  O O    . GLY A  1  535  ? 167.49788 224.17884 103.47440 1.000 435.74768 ? 496  GLY A O    1 
ATOM   6505  H H    . GLY A  1  535  ? 168.45569 224.68548 101.55178 1.000 435.74768 ? 496  GLY A H    1 
ATOM   6506  H HA2  . GLY A  1  535  ? 170.42128 224.78280 103.29548 1.000 435.74768 ? 496  GLY A HA2  1 
ATOM   6507  H HA3  . GLY A  1  535  ? 169.72578 226.19480 103.14882 1.000 435.74768 ? 496  GLY A HA3  1 
ATOM   6508  N N    . PHE A  1  536  ? 168.62316 225.05910 105.22046 1.000 440.84574 ? 497  PHE A N    1 
ATOM   6509  C CA   . PHE A  1  536  ? 167.62478 224.67582 106.21179 1.000 440.84574 ? 497  PHE A CA   1 
ATOM   6510  C C    . PHE A  1  536  ? 166.57828 225.78041 106.29429 1.000 440.84574 ? 497  PHE A C    1 
ATOM   6511  O O    . PHE A  1  536  ? 166.87624 226.90012 106.72310 1.000 440.84574 ? 497  PHE A O    1 
ATOM   6512  C CB   . PHE A  1  536  ? 168.28390 224.42094 107.56342 1.000 440.84574 ? 497  PHE A CB   1 
ATOM   6513  C CG   . PHE A  1  536  ? 169.13507 223.18319 107.59189 1.000 440.84574 ? 497  PHE A CG   1 
ATOM   6514  C CD1  . PHE A  1  536  ? 168.61710 221.96146 107.19460 1.000 440.84574 ? 497  PHE A CD1  1 
ATOM   6515  C CD2  . PHE A  1  536  ? 170.45566 223.24263 108.00054 1.000 440.84574 ? 497  PHE A CD2  1 
ATOM   6516  C CE1  . PHE A  1  536  ? 169.39700 220.82293 107.21255 1.000 440.84574 ? 497  PHE A CE1  1 
ATOM   6517  C CE2  . PHE A  1  536  ? 171.24038 222.10567 108.01832 1.000 440.84574 ? 497  PHE A CE2  1 
ATOM   6518  C CZ   . PHE A  1  536  ? 170.70976 220.89473 107.62541 1.000 440.84574 ? 497  PHE A CZ   1 
ATOM   6519  H H    . PHE A  1  536  ? 169.29889 225.47682 105.54991 1.000 440.84574 ? 497  PHE A H    1 
ATOM   6520  H HA   . PHE A  1  536  ? 167.18136 223.86271 105.92463 1.000 440.84574 ? 497  PHE A HA   1 
ATOM   6521  H HB2  . PHE A  1  536  ? 168.84587 225.17688 107.78815 1.000 440.84574 ? 497  PHE A HB2  1 
ATOM   6522  H HB3  . PHE A  1  536  ? 167.58953 224.32401 108.22950 1.000 440.84574 ? 497  PHE A HB3  1 
ATOM   6523  H HD1  . PHE A  1  536  ? 167.73177 221.90716 106.91508 1.000 440.84574 ? 497  PHE A HD1  1 
ATOM   6524  H HD2  . PHE A  1  536  ? 170.81852 224.05626 108.26742 1.000 440.84574 ? 497  PHE A HD2  1 
ATOM   6525  H HE1  . PHE A  1  536  ? 169.03714 220.00893 106.94549 1.000 440.84574 ? 497  PHE A HE1  1 
ATOM   6526  H HE2  . PHE A  1  536  ? 172.12510 222.15569 108.29861 1.000 440.84574 ? 497  PHE A HE2  1 
ATOM   6527  H HZ   . PHE A  1  536  ? 171.23693 220.12869 107.63828 1.000 440.84574 ? 497  PHE A HZ   1 
ATOM   6528  N N    . GLN A  1  537  ? 165.35270 225.46204 105.88162 1.000 456.01642 ? 498  GLN A N    1 
ATOM   6529  C CA   . GLN A  1  537  ? 164.27327 226.42804 105.78668 1.000 456.01642 ? 498  GLN A CA   1 
ATOM   6530  C C    . GLN A  1  537  ? 163.05897 225.92653 106.55689 1.000 456.01642 ? 498  GLN A C    1 
ATOM   6531  O O    . GLN A  1  537  ? 162.73984 224.73256 106.49872 1.000 456.01642 ? 498  GLN A O    1 
ATOM   6532  C CB   . GLN A  1  537  ? 163.89596 226.66566 104.31579 1.000 456.01642 ? 498  GLN A CB   1 
ATOM   6533  C CG   . GLN A  1  537  ? 163.04036 227.89648 104.07034 1.000 456.01642 ? 498  GLN A CG   1 
ATOM   6534  C CD   . GLN A  1  537  ? 163.81334 229.19030 104.22439 1.000 456.01642 ? 498  GLN A CD   1 
ATOM   6535  O OE1  . GLN A  1  537  ? 165.03219 229.22592 104.05428 1.000 456.01642 ? 498  GLN A OE1  1 
ATOM   6536  N NE2  . GLN A  1  537  ? 163.10390 230.26423 104.54943 1.000 456.01642 ? 498  GLN A NE2  1 
ATOM   6537  H H    . GLN A  1  537  ? 165.12086 224.66819 105.64572 1.000 456.01642 ? 498  GLN A H    1 
ATOM   6538  H HA   . GLN A  1  537  ? 164.56991 227.26893 106.16448 1.000 456.01642 ? 498  GLN A HA   1 
ATOM   6539  H HB2  . GLN A  1  537  ? 164.71092 226.76612 103.79947 1.000 456.01642 ? 498  GLN A HB2  1 
ATOM   6540  H HB3  . GLN A  1  537  ? 163.40048 225.89567 103.99564 1.000 456.01642 ? 498  GLN A HB3  1 
ATOM   6541  H HG2  . GLN A  1  537  ? 162.69269 227.86297 103.16562 1.000 456.01642 ? 498  GLN A HG2  1 
ATOM   6542  H HG3  . GLN A  1  537  ? 162.30733 227.90540 104.70454 1.000 456.01642 ? 498  GLN A HG3  1 
ATOM   6543  H HE21 . GLN A  1  537  ? 162.25349 230.19943 104.66010 1.000 456.01642 ? 498  GLN A HE21 1 
ATOM   6544  H HE22 . GLN A  1  537  ? 163.49237 231.02326 104.64953 1.000 456.01642 ? 498  GLN A HE22 1 
ATOM   6545  N N    . PRO A  1  538  ? 162.36220 226.80246 107.28766 1.000 460.58320 ? 499  PRO A N    1 
ATOM   6546  C CA   . PRO A  1  538  ? 161.14486 226.35682 107.98615 1.000 460.58320 ? 499  PRO A CA   1 
ATOM   6547  C C    . PRO A  1  538  ? 160.05193 225.87947 107.04830 1.000 460.58320 ? 499  PRO A C    1 
ATOM   6548  O O    . PRO A  1  538  ? 159.18132 225.11158 107.47616 1.000 460.58320 ? 499  PRO A O    1 
ATOM   6549  C CB   . PRO A  1  538  ? 160.70916 227.60191 108.77196 1.000 460.58320 ? 499  PRO A CB   1 
ATOM   6550  C CG   . PRO A  1  538  ? 161.35311 228.74752 108.07648 1.000 460.58320 ? 499  PRO A CG   1 
ATOM   6551  C CD   . PRO A  1  538  ? 162.64513 228.22759 107.53172 1.000 460.58320 ? 499  PRO A CD   1 
ATOM   6552  H HA   . PRO A  1  538  ? 161.35995 225.64643 108.61067 1.000 460.58320 ? 499  PRO A HA   1 
ATOM   6553  H HB2  . PRO A  1  538  ? 159.74296 227.68353 108.74490 1.000 460.58320 ? 499  PRO A HB2  1 
ATOM   6554  H HB3  . PRO A  1  538  ? 161.02262 227.53647 109.68759 1.000 460.58320 ? 499  PRO A HB3  1 
ATOM   6555  H HG2  . PRO A  1  538  ? 160.77922 229.05405 107.35707 1.000 460.58320 ? 499  PRO A HG2  1 
ATOM   6556  H HG3  . PRO A  1  538  ? 161.51480 229.46264 108.71154 1.000 460.58320 ? 499  PRO A HG3  1 
ATOM   6557  H HD2  . PRO A  1  538  ? 162.86603 228.68084 106.70497 1.000 460.58320 ? 499  PRO A HD2  1 
ATOM   6558  H HD3  . PRO A  1  538  ? 163.35255 228.32269 108.18722 1.000 460.58320 ? 499  PRO A HD3  1 
ATOM   6559  N N    . THR A  1  539  ? 160.06823 226.30562 105.78365 1.000 458.29361 ? 500  THR A N    1 
ATOM   6560  C CA   . THR A  1  539  ? 159.07707 225.85367 104.81520 1.000 458.29361 ? 500  THR A CA   1 
ATOM   6561  C C    . THR A  1  539  ? 159.25225 224.38837 104.44090 1.000 458.29361 ? 500  THR A C    1 
ATOM   6562  O O    . THR A  1  539  ? 158.38386 223.83351 103.75886 1.000 458.29361 ? 500  THR A O    1 
ATOM   6563  C CB   . THR A  1  539  ? 159.14431 226.71639 103.55167 1.000 458.29361 ? 500  THR A CB   1 
ATOM   6564  O OG1  . THR A  1  539  ? 157.94456 226.54528 102.78646 1.000 458.29361 ? 500  THR A OG1  1 
ATOM   6565  C CG2  . THR A  1  539  ? 160.34669 226.33122 102.69804 1.000 458.29361 ? 500  THR A CG2  1 
ATOM   6566  H H    . THR A  1  539  ? 160.64456 226.85779 105.46438 1.000 458.29361 ? 500  THR A H    1 
ATOM   6567  H HA   . THR A  1  539  ? 158.19296 225.95823 105.20032 1.000 458.29361 ? 500  THR A HA   1 
ATOM   6568  H HB   . THR A  1  539  ? 159.23457 227.64880 103.80349 1.000 458.29361 ? 500  THR A HB   1 
ATOM   6569  H HG1  . THR A  1  539  ? 157.85813 225.73995 102.56378 1.000 458.29361 ? 500  THR A HG1  1 
ATOM   6570  H HG21 . THR A  1  539  ? 160.59077 227.06917 102.11773 1.000 458.29361 ? 500  THR A HG21 1 
ATOM   6571  H HG22 . THR A  1  539  ? 161.10130 226.11522 103.26760 1.000 458.29361 ? 500  THR A HG22 1 
ATOM   6572  H HG23 . THR A  1  539  ? 160.13378 225.55804 102.15231 1.000 458.29361 ? 500  THR A HG23 1 
ATOM   6573  N N    . ASN A  1  540  ? 160.34520 223.75690 104.86254 1.000 456.69182 ? 501  ASN A N    1 
ATOM   6574  C CA   . ASN A  1  540  ? 160.57345 222.35582 104.54177 1.000 456.69182 ? 501  ASN A CA   1 
ATOM   6575  C C    . ASN A  1  540  ? 159.43616 221.49493 105.07797 1.000 456.69182 ? 501  ASN A C    1 
ATOM   6576  O O    . ASN A  1  540  ? 158.87970 221.76354 106.14611 1.000 456.69182 ? 501  ASN A O    1 
ATOM   6577  C CB   . ASN A  1  540  ? 161.90780 221.89711 105.12956 1.000 456.69182 ? 501  ASN A CB   1 
ATOM   6578  C CG   . ASN A  1  540  ? 163.09936 222.44010 104.36420 1.000 456.69182 ? 501  ASN A CG   1 
ATOM   6579  O OD1  . ASN A  1  540  ? 162.94265 223.16650 103.38234 1.000 456.69182 ? 501  ASN A OD1  1 
ATOM   6580  N ND2  . ASN A  1  540  ? 164.30001 222.08959 104.81135 1.000 456.69182 ? 501  ASN A ND2  1 
ATOM   6581  H H    . ASN A  1  540  ? 160.96804 224.11687 105.33347 1.000 456.69182 ? 501  ASN A H    1 
ATOM   6582  H HA   . ASN A  1  540  ? 160.61009 222.24808 103.57847 1.000 456.69182 ? 501  ASN A HA   1 
ATOM   6583  H HB2  . ASN A  1  540  ? 161.97252 222.21158 106.04465 1.000 456.69182 ? 501  ASN A HB2  1 
ATOM   6584  H HB3  . ASN A  1  540  ? 161.94851 220.93033 105.10820 1.000 456.69182 ? 501  ASN A HB3  1 
ATOM   6585  H HD21 . ASN A  1  540  ? 165.00700 222.37202 104.41124 1.000 456.69182 ? 501  ASN A HD21 1 
ATOM   6586  H HD22 . ASN A  1  540  ? 164.37048 221.58036 105.50071 1.000 456.69182 ? 501  ASN A HD22 1 
ATOM   6587  N N    . GLY A  1  541  ? 159.09415 220.45229 104.32719 1.000 459.35690 ? 502  GLY A N    1 
ATOM   6588  C CA   . GLY A  1  541  ? 157.96938 219.61190 104.67925 1.000 459.35690 ? 502  GLY A CA   1 
ATOM   6589  C C    . GLY A  1  541  ? 158.18676 218.85366 105.97578 1.000 459.35690 ? 502  GLY A C    1 
ATOM   6590  O O    . GLY A  1  541  ? 159.25777 218.87160 106.58457 1.000 459.35690 ? 502  GLY A O    1 
ATOM   6591  H H    . GLY A  1  541  ? 159.50183 220.21416 103.60837 1.000 459.35690 ? 502  GLY A H    1 
ATOM   6592  H HA2  . GLY A  1  541  ? 157.17496 220.16020 104.77455 1.000 459.35690 ? 502  GLY A HA2  1 
ATOM   6593  H HA3  . GLY A  1  541  ? 157.81441 218.96803 103.97049 1.000 459.35690 ? 502  GLY A HA3  1 
ATOM   6594  N N    . VAL A  1  542  ? 157.12274 218.17026 106.40588 1.000 457.04696 ? 503  VAL A N    1 
ATOM   6595  C CA   . VAL A  1  542  ? 157.17184 217.42015 107.65482 1.000 457.04696 ? 503  VAL A CA   1 
ATOM   6596  C C    . VAL A  1  542  ? 158.28397 216.38637 107.57851 1.000 457.04696 ? 503  VAL A C    1 
ATOM   6597  O O    . VAL A  1  542  ? 158.34062 215.57332 106.64712 1.000 457.04696 ? 503  VAL A O    1 
ATOM   6598  C CB   . VAL A  1  542  ? 155.81202 216.76463 107.93759 1.000 457.04696 ? 503  VAL A CB   1 
ATOM   6599  C CG1  . VAL A  1  542  ? 155.86512 215.96325 109.23051 1.000 457.04696 ? 503  VAL A CG1  1 
ATOM   6600  C CG2  . VAL A  1  542  ? 154.71806 217.82048 108.00581 1.000 457.04696 ? 503  VAL A CG2  1 
ATOM   6601  H H    . VAL A  1  542  ? 156.37005 218.12620 105.99275 1.000 457.04696 ? 503  VAL A H    1 
ATOM   6602  H HA   . VAL A  1  542  ? 157.37264 218.02753 108.38400 1.000 457.04696 ? 503  VAL A HA   1 
ATOM   6603  H HB   . VAL A  1  542  ? 155.59748 216.15505 107.21427 1.000 457.04696 ? 503  VAL A HB   1 
ATOM   6604  H HG11 . VAL A  1  542  ? 154.96234 215.71497 109.48380 1.000 457.04696 ? 503  VAL A HG11 1 
ATOM   6605  H HG12 . VAL A  1  542  ? 156.39876 215.16571 109.08941 1.000 457.04696 ? 503  VAL A HG12 1 
ATOM   6606  H HG13 . VAL A  1  542  ? 156.26330 216.51131 109.92482 1.000 457.04696 ? 503  VAL A HG13 1 
ATOM   6607  H HG21 . VAL A  1  542  ? 153.89239 217.40097 108.29407 1.000 457.04696 ? 503  VAL A HG21 1 
ATOM   6608  H HG22 . VAL A  1  542  ? 154.98065 218.50500 108.64098 1.000 457.04696 ? 503  VAL A HG22 1 
ATOM   6609  H HG23 . VAL A  1  542  ? 154.60018 218.21291 107.12681 1.000 457.04696 ? 503  VAL A HG23 1 
ATOM   6610  N N    . GLY A  1  543  ? 159.17971 216.41511 108.56575 1.000 452.63568 ? 504  GLY A N    1 
ATOM   6611  C CA   . GLY A  1  543  ? 160.35709 215.57724 108.56605 1.000 452.63568 ? 504  GLY A CA   1 
ATOM   6612  C C    . GLY A  1  543  ? 161.51301 216.12284 107.76062 1.000 452.63568 ? 504  GLY A C    1 
ATOM   6613  O O    . GLY A  1  543  ? 162.64866 215.66878 107.94481 1.000 452.63568 ? 504  GLY A O    1 
ATOM   6614  H H    . GLY A  1  543  ? 159.11835 216.92468 109.25584 1.000 452.63568 ? 504  GLY A H    1 
ATOM   6615  H HA2  . GLY A  1  543  ? 160.65884 215.45655 109.48001 1.000 452.63568 ? 504  GLY A HA2  1 
ATOM   6616  H HA3  . GLY A  1  543  ? 160.12589 214.70607 108.20765 1.000 452.63568 ? 504  GLY A HA3  1 
ATOM   6617  N N    . TYR A  1  544  ? 161.26178 217.08388 106.87625 1.000 448.28472 ? 505  TYR A N    1 
ATOM   6618  C CA   . TYR A  1  544  ? 162.29685 217.73921 106.09200 1.000 448.28472 ? 505  TYR A CA   1 
ATOM   6619  C C    . TYR A  1  544  ? 162.83537 218.99063 106.77029 1.000 448.28472 ? 505  TYR A C    1 
ATOM   6620  O O    . TYR A  1  544  ? 163.77636 219.60345 106.25549 1.000 448.28472 ? 505  TYR A O    1 
ATOM   6621  C CB   . TYR A  1  544  ? 161.74243 218.09319 104.70731 1.000 448.28472 ? 505  TYR A CB   1 
ATOM   6622  C CG   . TYR A  1  544  ? 162.79183 218.38720 103.66032 1.000 448.28472 ? 505  TYR A CG   1 
ATOM   6623  C CD1  . TYR A  1  544  ? 163.82891 217.49797 103.41723 1.000 448.28472 ? 505  TYR A CD1  1 
ATOM   6624  C CD2  . TYR A  1  544  ? 162.73220 219.54661 102.89943 1.000 448.28472 ? 505  TYR A CD2  1 
ATOM   6625  C CE1  . TYR A  1  544  ? 164.78311 217.76208 102.45762 1.000 448.28472 ? 505  TYR A CE1  1 
ATOM   6626  C CE2  . TYR A  1  544  ? 163.68169 219.81887 101.93758 1.000 448.28472 ? 505  TYR A CE2  1 
ATOM   6627  C CZ   . TYR A  1  544  ? 164.70501 218.92416 101.72251 1.000 448.28472 ? 505  TYR A CZ   1 
ATOM   6628  O OH   . TYR A  1  544  ? 165.65356 219.18234 100.76117 1.000 448.28472 ? 505  TYR A OH   1 
ATOM   6629  H H    . TYR A  1  544  ? 160.47305 217.38190 106.70897 1.000 448.28472 ? 505  TYR A H    1 
ATOM   6630  H HA   . TYR A  1  544  ? 163.03595 217.12262 105.97526 1.000 448.28472 ? 505  TYR A HA   1 
ATOM   6631  H HB2  . TYR A  1  544  ? 161.21379 217.34538 104.38771 1.000 448.28472 ? 505  TYR A HB2  1 
ATOM   6632  H HB3  . TYR A  1  544  ? 161.17812 218.87709 104.78937 1.000 448.28472 ? 505  TYR A HB3  1 
ATOM   6633  H HD1  . TYR A  1  544  ? 163.88521 216.71408 103.91446 1.000 448.28472 ? 505  TYR A HD1  1 
ATOM   6634  H HD2  . TYR A  1  544  ? 162.04293 220.15364 103.04529 1.000 448.28472 ? 505  TYR A HD2  1 
ATOM   6635  H HE1  . TYR A  1  544  ? 165.47508 217.15918 102.30744 1.000 448.28472 ? 505  TYR A HE1  1 
ATOM   6636  H HE2  . TYR A  1  544  ? 163.63113 220.60151 101.43776 1.000 448.28472 ? 505  TYR A HE2  1 
ATOM   6637  H HH   . TYR A  1  544  ? 165.49293 219.91817 100.38926 1.000 448.28472 ? 505  TYR A HH   1 
ATOM   6638  N N    . GLN A  1  545  ? 162.26314 219.37986 107.90667 1.000 447.27759 ? 506  GLN A N    1 
ATOM   6639  C CA   . GLN A  1  545  ? 162.70982 220.56394 108.61233 1.000 447.27759 ? 506  GLN A CA   1 
ATOM   6640  C C    . GLN A  1  545  ? 164.09047 220.33211 109.22044 1.000 447.27759 ? 506  GLN A C    1 
ATOM   6641  O O    . GLN A  1  545  ? 164.49204 219.19085 109.45775 1.000 447.27759 ? 506  GLN A O    1 
ATOM   6642  C CB   . GLN A  1  545  ? 161.71615 220.92952 109.71122 1.000 447.27759 ? 506  GLN A CB   1 
ATOM   6643  C CG   . GLN A  1  545  ? 161.67820 219.92938 110.86073 1.000 447.27759 ? 506  GLN A CG   1 
ATOM   6644  C CD   . GLN A  1  545  ? 160.51507 220.16201 111.80476 1.000 447.27759 ? 506  GLN A CD   1 
ATOM   6645  O OE1  . GLN A  1  545  ? 159.67182 221.02700 111.56876 1.000 447.27759 ? 506  GLN A OE1  1 
ATOM   6646  N NE2  . GLN A  1  545  ? 160.46667 219.39047 112.88466 1.000 447.27759 ? 506  GLN A NE2  1 
ATOM   6647  H H    . GLN A  1  545  ? 161.61056 218.97083 108.28891 1.000 447.27759 ? 506  GLN A H    1 
ATOM   6648  H HA   . GLN A  1  545  ? 162.76106 221.30195 107.98615 1.000 447.27759 ? 506  GLN A HA   1 
ATOM   6649  H HB2  . GLN A  1  545  ? 161.95898 221.79419 110.07652 1.000 447.27759 ? 506  GLN A HB2  1 
ATOM   6650  H HB3  . GLN A  1  545  ? 160.82687 220.97325 109.32629 1.000 447.27759 ? 506  GLN A HB3  1 
ATOM   6651  H HG2  . GLN A  1  545  ? 161.59579 219.03356 110.49805 1.000 447.27759 ? 506  GLN A HG2  1 
ATOM   6652  H HG3  . GLN A  1  545  ? 162.49687 220.00537 111.37528 1.000 447.27759 ? 506  GLN A HG3  1 
ATOM   6653  H HE21 . GLN A  1  545  ? 161.07470 218.79676 113.01650 1.000 447.27759 ? 506  GLN A HE21 1 
ATOM   6654  H HE22 . GLN A  1  545  ? 159.82654 219.48369 113.45136 1.000 447.27759 ? 506  GLN A HE22 1 
ATOM   6655  N N    . PRO A  1  546  ? 164.83914 221.40256 109.48114 1.000 446.89166 ? 507  PRO A N    1 
ATOM   6656  C CA   . PRO A  1  546  ? 166.12189 221.23957 110.17397 1.000 446.89166 ? 507  PRO A CA   1 
ATOM   6657  C C    . PRO A  1  546  ? 165.93239 220.57828 111.52999 1.000 446.89166 ? 507  PRO A C    1 
ATOM   6658  O O    . PRO A  1  546  ? 164.95459 220.83242 112.23650 1.000 446.89166 ? 507  PRO A O    1 
ATOM   6659  C CB   . PRO A  1  546  ? 166.64313 222.67490 110.31637 1.000 446.89166 ? 507  PRO A CB   1 
ATOM   6660  C CG   . PRO A  1  546  ? 165.49430 223.57238 109.95921 1.000 446.89166 ? 507  PRO A CG   1 
ATOM   6661  C CD   . PRO A  1  546  ? 164.61583 222.79136 109.04886 1.000 446.89166 ? 507  PRO A CD   1 
ATOM   6662  H HA   . PRO A  1  546  ? 166.73899 220.71838 109.63692 1.000 446.89166 ? 507  PRO A HA   1 
ATOM   6663  H HB2  . PRO A  1  546  ? 166.91371 222.82178 111.23484 1.000 446.89166 ? 507  PRO A HB2  1 
ATOM   6664  H HB3  . PRO A  1  546  ? 167.39116 222.80723 109.71644 1.000 446.89166 ? 507  PRO A HB3  1 
ATOM   6665  H HG2  . PRO A  1  546  ? 165.01442 223.81872 110.76389 1.000 446.89166 ? 507  PRO A HG2  1 
ATOM   6666  H HG3  . PRO A  1  546  ? 165.82630 224.36545 109.51167 1.000 446.89166 ? 507  PRO A HG3  1 
ATOM   6667  H HD2  . PRO A  1  546  ? 163.68851 223.04417 109.17641 1.000 446.89166 ? 507  PRO A HD2  1 
ATOM   6668  H HD3  . PRO A  1  546  ? 164.89397 222.90825 108.12696 1.000 446.89166 ? 507  PRO A HD3  1 
ATOM   6669  N N    . TYR A  1  547  ? 166.88427 219.72124 111.88819 1.000 429.90837 ? 508  TYR A N    1 
ATOM   6670  C CA   . TYR A  1  547  ? 166.85409 218.99844 113.14896 1.000 429.90837 ? 508  TYR A CA   1 
ATOM   6671  C C    . TYR A  1  547  ? 168.20709 219.11179 113.83464 1.000 429.90837 ? 508  TYR A C    1 
ATOM   6672  O O    . TYR A  1  547  ? 169.24855 219.20846 113.17952 1.000 429.90837 ? 508  TYR A O    1 
ATOM   6673  C CB   . TYR A  1  547  ? 166.49703 217.52040 112.93814 1.000 429.90837 ? 508  TYR A CB   1 
ATOM   6674  C CG   . TYR A  1  547  ? 166.62866 216.67642 114.18489 1.000 429.90837 ? 508  TYR A CG   1 
ATOM   6675  C CD1  . TYR A  1  547  ? 165.57989 216.56764 115.08746 1.000 429.90837 ? 508  TYR A CD1  1 
ATOM   6676  C CD2  . TYR A  1  547  ? 167.80366 215.99048 114.46034 1.000 429.90837 ? 508  TYR A CD2  1 
ATOM   6677  C CE1  . TYR A  1  547  ? 165.69715 215.79797 116.22756 1.000 429.90837 ? 508  TYR A CE1  1 
ATOM   6678  C CE2  . TYR A  1  547  ? 167.92939 215.21834 115.59558 1.000 429.90837 ? 508  TYR A CE2  1 
ATOM   6679  C CZ   . TYR A  1  547  ? 166.87475 215.12567 116.47664 1.000 429.90837 ? 508  TYR A CZ   1 
ATOM   6680  O OH   . TYR A  1  547  ? 167.00157 214.35693 117.60992 1.000 429.90837 ? 508  TYR A OH   1 
ATOM   6681  H H    . TYR A  1  547  ? 167.57198 219.53993 111.40475 1.000 429.90837 ? 508  TYR A H    1 
ATOM   6682  H HA   . TYR A  1  547  ? 166.18543 219.39194 113.73068 1.000 429.90837 ? 508  TYR A HA   1 
ATOM   6683  H HB2  . TYR A  1  547  ? 165.57708 217.46151 112.63619 1.000 429.90837 ? 508  TYR A HB2  1 
ATOM   6684  H HB3  . TYR A  1  547  ? 167.08831 217.14900 112.26486 1.000 429.90837 ? 508  TYR A HB3  1 
ATOM   6685  H HD1  . TYR A  1  547  ? 164.78456 217.02014 114.92101 1.000 429.90837 ? 508  TYR A HD1  1 
ATOM   6686  H HD2  . TYR A  1  547  ? 168.51754 216.05084 113.86743 1.000 429.90837 ? 508  TYR A HD2  1 
ATOM   6687  H HE1  . TYR A  1  547  ? 164.98611 215.73368 116.82292 1.000 429.90837 ? 508  TYR A HE1  1 
ATOM   6688  H HE2  . TYR A  1  547  ? 168.72249 214.76449 115.76703 1.000 429.90837 ? 508  TYR A HE2  1 
ATOM   6689  H HH   . TYR A  1  547  ? 167.77004 214.01955 117.64374 1.000 429.90837 ? 508  TYR A HH   1 
ATOM   6690  N N    . ARG A  1  548  ? 168.17857 219.09889 115.16388 1.000 427.94704 ? 509  ARG A N    1 
ATOM   6691  C CA   . ARG A  1  548  ? 169.37923 219.14808 115.98545 1.000 427.94704 ? 509  ARG A CA   1 
ATOM   6692  C C    . ARG A  1  548  ? 169.52265 217.83812 116.74389 1.000 427.94704 ? 509  ARG A C    1 
ATOM   6693  O O    . ARG A  1  548  ? 168.58715 217.40352 117.42415 1.000 427.94704 ? 509  ARG A O    1 
ATOM   6694  C CB   . ARG A  1  548  ? 169.32848 220.31781 116.96682 1.000 427.94704 ? 509  ARG A CB   1 
ATOM   6695  C CG   . ARG A  1  548  ? 169.80867 221.62645 116.38552 1.000 427.94704 ? 509  ARG A CG   1 
ATOM   6696  C CD   . ARG A  1  548  ? 169.56899 222.77394 117.34290 1.000 427.94704 ? 509  ARG A CD   1 
ATOM   6697  N NE   . ARG A  1  548  ? 169.75443 224.06706 116.69628 1.000 427.94704 ? 509  ARG A NE   1 
ATOM   6698  C CZ   . ARG A  1  548  ? 170.20409 225.15299 117.31010 1.000 427.94704 ? 509  ARG A CZ   1 
ATOM   6699  N NH1  . ARG A  1  548  ? 170.50778 225.14440 118.59816 1.000 427.94704 ? 509  ARG A NH1  1 
ATOM   6700  N NH2  . ARG A  1  548  ? 170.35200 226.27678 116.61380 1.000 427.94704 ? 509  ARG A NH2  1 
ATOM   6701  H H    . ARG A  1  548  ? 167.45346 219.05860 115.62412 1.000 427.94704 ? 509  ARG A H    1 
ATOM   6702  H HA   . ARG A  1  548  ? 170.15756 219.25974 115.41775 1.000 427.94704 ? 509  ARG A HA   1 
ATOM   6703  H HB2  . ARG A  1  548  ? 168.41401 220.44318 117.25585 1.000 427.94704 ? 509  ARG A HB2  1 
ATOM   6704  H HB3  . ARG A  1  548  ? 169.88477 220.10497 117.72910 1.000 427.94704 ? 509  ARG A HB3  1 
ATOM   6705  H HG2  . ARG A  1  548  ? 170.75969 221.57089 116.20314 1.000 427.94704 ? 509  ARG A HG2  1 
ATOM   6706  H HG3  . ARG A  1  548  ? 169.31752 221.80506 115.57045 1.000 427.94704 ? 509  ARG A HG3  1 
ATOM   6707  H HD2  . ARG A  1  548  ? 168.65832 222.72887 117.67350 1.000 427.94704 ? 509  ARG A HD2  1 
ATOM   6708  H HD3  . ARG A  1  548  ? 170.19573 222.70225 118.07759 1.000 427.94704 ? 509  ARG A HD3  1 
ATOM   6709  H HE   . ARG A  1  548  ? 169.37365 224.17978 115.93441 1.000 427.94704 ? 509  ARG A HE   1 
ATOM   6710  H HH11 . ARG A  1  548  ? 170.41719 224.42651 119.06087 1.000 427.94704 ? 509  ARG A HH11 1 
ATOM   6711  H HH12 . ARG A  1  548  ? 170.79599 225.85779 118.97489 1.000 427.94704 ? 509  ARG A HH12 1 
ATOM   6712  H HH21 . ARG A  1  548  ? 170.15685 226.29214 115.77616 1.000 427.94704 ? 509  ARG A HH21 1 
ATOM   6713  H HH22 . ARG A  1  548  ? 170.64164 226.98808 117.00020 1.000 427.94704 ? 509  ARG A HH22 1 
ATOM   6714  N N    . VAL A  1  549  ? 170.69263 217.22215 116.63342 1.000 422.71899 ? 510  VAL A N    1 
ATOM   6715  C CA   . VAL A  1  549  ? 170.95463 215.93038 117.25358 1.000 422.71899 ? 510  VAL A CA   1 
ATOM   6716  C C    . VAL A  1  549  ? 171.47420 216.15884 118.66517 1.000 422.71899 ? 510  VAL A C    1 
ATOM   6717  O O    . VAL A  1  549  ? 172.46063 216.87716 118.86807 1.000 422.71899 ? 510  VAL A O    1 
ATOM   6718  C CB   . VAL A  1  549  ? 171.95937 215.11744 116.42136 1.000 422.71899 ? 510  VAL A CB   1 
ATOM   6719  C CG1  . VAL A  1  549  ? 172.40138 213.87697 117.18175 1.000 422.71899 ? 510  VAL A CG1  1 
ATOM   6720  C CG2  . VAL A  1  549  ? 171.35351 214.74151 115.08075 1.000 422.71899 ? 510  VAL A CG2  1 
ATOM   6721  H H    . VAL A  1  549  ? 171.36270 217.53796 116.19652 1.000 422.71899 ? 510  VAL A H    1 
ATOM   6722  H HA   . VAL A  1  549  ? 170.12807 215.42665 117.31148 1.000 422.71899 ? 510  VAL A HA   1 
ATOM   6723  H HB   . VAL A  1  549  ? 172.74426 215.66200 116.25337 1.000 422.71899 ? 510  VAL A HB   1 
ATOM   6724  H HG11 . VAL A  1  549  ? 172.81620 213.26130 116.55830 1.000 422.71899 ? 510  VAL A HG11 1 
ATOM   6725  H HG12 . VAL A  1  549  ? 173.03886 214.13129 117.86706 1.000 422.71899 ? 510  VAL A HG12 1 
ATOM   6726  H HG13 . VAL A  1  549  ? 171.62318 213.46252 117.58577 1.000 422.71899 ? 510  VAL A HG13 1 
ATOM   6727  H HG21 . VAL A  1  549  ? 172.05113 214.37439 114.51698 1.000 422.71899 ? 510  VAL A HG21 1 
ATOM   6728  H HG22 . VAL A  1  549  ? 170.65843 214.07989 115.22183 1.000 422.71899 ? 510  VAL A HG22 1 
ATOM   6729  H HG23 . VAL A  1  549  ? 170.97879 215.53515 114.66777 1.000 422.71899 ? 510  VAL A HG23 1 
ATOM   6730  N N    . VAL A  1  550  ? 170.80825 215.54888 119.64152 1.000 408.25771 ? 511  VAL A N    1 
ATOM   6731  C CA   . VAL A  1  550  ? 171.21683 215.59609 121.04158 1.000 408.25771 ? 511  VAL A CA   1 
ATOM   6732  C C    . VAL A  1  550  ? 171.25922 214.15170 121.52192 1.000 408.25771 ? 511  VAL A C    1 
ATOM   6733  O O    . VAL A  1  550  ? 170.23105 213.59088 121.91654 1.000 408.25771 ? 511  VAL A O    1 
ATOM   6734  C CB   . VAL A  1  550  ? 170.27170 216.44058 121.90272 1.000 408.25771 ? 511  VAL A CB   1 
ATOM   6735  C CG1  . VAL A  1  550  ? 170.67069 216.35804 123.36687 1.000 408.25771 ? 511  VAL A CG1  1 
ATOM   6736  C CG2  . VAL A  1  550  ? 170.27862 217.88641 121.43181 1.000 408.25771 ? 511  VAL A CG2  1 
ATOM   6737  H H    . VAL A  1  550  ? 170.09415 215.08740 119.51247 1.000 408.25771 ? 511  VAL A H    1 
ATOM   6738  H HA   . VAL A  1  550  ? 172.10993 215.96857 121.10852 1.000 408.25771 ? 511  VAL A HA   1 
ATOM   6739  H HB   . VAL A  1  550  ? 169.36861 216.09760 121.81521 1.000 408.25771 ? 511  VAL A HB   1 
ATOM   6740  H HG11 . VAL A  1  550  ? 170.13924 216.99104 123.87363 1.000 408.25771 ? 511  VAL A HG11 1 
ATOM   6741  H HG12 . VAL A  1  550  ? 170.51081 215.45941 123.69463 1.000 408.25771 ? 511  VAL A HG12 1 
ATOM   6742  H HG13 . VAL A  1  550  ? 171.61103 216.57813 123.44429 1.000 408.25771 ? 511  VAL A HG13 1 
ATOM   6743  H HG21 . VAL A  1  550  ? 169.63085 218.38942 121.94967 1.000 408.25771 ? 511  VAL A HG21 1 
ATOM   6744  H HG22 . VAL A  1  550  ? 171.16596 218.25581 121.56295 1.000 408.25771 ? 511  VAL A HG22 1 
ATOM   6745  H HG23 . VAL A  1  550  ? 170.04431 217.91405 120.49127 1.000 408.25771 ? 511  VAL A HG23 1 
ATOM   6746  N N    . VAL A  1  551  ? 172.44209 213.54487 121.48769 1.000 401.45351 ? 512  VAL A N    1 
ATOM   6747  C CA   . VAL A  1  551  ? 172.63686 212.15707 121.88610 1.000 401.45351 ? 512  VAL A CA   1 
ATOM   6748  C C    . VAL A  1  551  ? 173.65861 212.12457 123.01201 1.000 401.45351 ? 512  VAL A C    1 
ATOM   6749  O O    . VAL A  1  551  ? 174.76291 212.66231 122.86960 1.000 401.45351 ? 512  VAL A O    1 
ATOM   6750  C CB   . VAL A  1  551  ? 173.10032 211.28949 120.70175 1.000 401.45351 ? 512  VAL A CB   1 
ATOM   6751  C CG1  . VAL A  1  551  ? 173.55395 209.92580 121.18838 1.000 401.45351 ? 512  VAL A CG1  1 
ATOM   6752  C CG2  . VAL A  1  551  ? 171.98616 211.15425 119.67615 1.000 401.45351 ? 512  VAL A CG2  1 
ATOM   6753  H H    . VAL A  1  551  ? 173.16664 213.92920 121.22929 1.000 401.45351 ? 512  VAL A H    1 
ATOM   6754  H HA   . VAL A  1  551  ? 171.80214 211.79424 122.22105 1.000 401.45351 ? 512  VAL A HA   1 
ATOM   6755  H HB   . VAL A  1  551  ? 173.85491 211.72023 120.27056 1.000 401.45351 ? 512  VAL A HB   1 
ATOM   6756  H HG11 . VAL A  1  551  ? 173.51034 209.30008 120.44912 1.000 401.45351 ? 512  VAL A HG11 1 
ATOM   6757  H HG12 . VAL A  1  551  ? 174.46509 209.99011 121.51485 1.000 401.45351 ? 512  VAL A HG12 1 
ATOM   6758  H HG13 . VAL A  1  551  ? 172.96383 209.63580 121.90032 1.000 401.45351 ? 512  VAL A HG13 1 
ATOM   6759  H HG21 . VAL A  1  551  ? 172.29798 210.60247 118.94173 1.000 401.45351 ? 512  VAL A HG21 1 
ATOM   6760  H HG22 . VAL A  1  551  ? 171.21763 210.74062 120.09877 1.000 401.45351 ? 512  VAL A HG22 1 
ATOM   6761  H HG23 . VAL A  1  551  ? 171.74984 212.03647 119.35037 1.000 401.45351 ? 512  VAL A HG23 1 
ATOM   6762  N N    . LEU A  1  552  ? 173.29159 211.49608 124.12672 1.000 396.93815 ? 513  LEU A N    1 
ATOM   6763  C CA   . LEU A  1  552  ? 174.20232 211.34843 125.26115 1.000 396.93815 ? 513  LEU A CA   1 
ATOM   6764  C C    . LEU A  1  552  ? 175.10418 210.14887 124.99167 1.000 396.93815 ? 513  LEU A C    1 
ATOM   6765  O O    . LEU A  1  552  ? 174.83298 209.02213 125.40321 1.000 396.93815 ? 513  LEU A O    1 
ATOM   6766  C CB   . LEU A  1  552  ? 173.42961 211.21984 126.57391 1.000 396.93815 ? 513  LEU A CB   1 
ATOM   6767  C CG   . LEU A  1  552  ? 172.64875 209.95134 126.94340 1.000 396.93815 ? 513  LEU A CG   1 
ATOM   6768  C CD1  . LEU A  1  552  ? 172.30138 209.93856 128.41859 1.000 396.93815 ? 513  LEU A CD1  1 
ATOM   6769  C CD2  . LEU A  1  552  ? 171.39189 209.85601 126.12158 1.000 396.93815 ? 513  LEU A CD2  1 
ATOM   6770  H H    . LEU A  1  552  ? 172.51612 211.14936 124.24979 1.000 396.93815 ? 513  LEU A H    1 
ATOM   6771  H HA   . LEU A  1  552  ? 174.76258 212.13782 125.32134 1.000 396.93815 ? 513  LEU A HA   1 
ATOM   6772  H HB2  . LEU A  1  552  ? 174.06692 211.35839 127.29157 1.000 396.93815 ? 513  LEU A HB2  1 
ATOM   6773  H HB3  . LEU A  1  552  ? 172.78544 211.94468 126.59460 1.000 396.93815 ? 513  LEU A HB3  1 
ATOM   6774  H HG   . LEU A  1  552  ? 173.17659 209.16182 126.77213 1.000 396.93815 ? 513  LEU A HG   1 
ATOM   6775  H HD11 . LEU A  1  552  ? 171.87592 209.09350 128.63387 1.000 396.93815 ? 513  LEU A HD11 1 
ATOM   6776  H HD12 . LEU A  1  552  ? 173.11350 210.04310 128.93804 1.000 396.93815 ? 513  LEU A HD12 1 
ATOM   6777  H HD13 . LEU A  1  552  ? 171.69245 210.66903 128.59936 1.000 396.93815 ? 513  LEU A HD13 1 
ATOM   6778  H HD21 . LEU A  1  552  ? 170.82978 209.15742 126.49172 1.000 396.93815 ? 513  LEU A HD21 1 
ATOM   6779  H HD22 . LEU A  1  552  ? 170.92564 210.70598 126.15246 1.000 396.93815 ? 513  LEU A HD22 1 
ATOM   6780  H HD23 . LEU A  1  552  ? 171.63276 209.64180 125.20787 1.000 396.93815 ? 513  LEU A HD23 1 
ATOM   6781  N N    . SER A  1  553  ? 176.19176 210.39577 124.26800 1.000 403.35219 ? 514  SER A N    1 
ATOM   6782  C CA   . SER A  1  553  ? 177.20275 209.37219 124.02933 1.000 403.35219 ? 514  SER A CA   1 
ATOM   6783  C C    . SER A  1  553  ? 178.13000 209.33310 125.23684 1.000 403.35219 ? 514  SER A C    1 
ATOM   6784  O O    . SER A  1  553  ? 178.87144 210.28833 125.48941 1.000 403.35219 ? 514  SER A O    1 
ATOM   6785  C CB   . SER A  1  553  ? 177.97131 209.66969 122.74589 1.000 403.35219 ? 514  SER A CB   1 
ATOM   6786  O OG   . SER A  1  553  ? 178.80437 210.80419 122.90467 1.000 403.35219 ? 514  SER A OG   1 
ATOM   6787  H H    . SER A  1  553  ? 176.36823 211.15367 123.90206 1.000 403.35219 ? 514  SER A H    1 
ATOM   6788  H HA   . SER A  1  553  ? 176.77508 208.50633 123.93933 1.000 403.35219 ? 514  SER A HA   1 
ATOM   6789  H HB2  . SER A  1  553  ? 178.52176 208.90290 122.52261 1.000 403.35219 ? 514  SER A HB2  1 
ATOM   6790  H HB3  . SER A  1  553  ? 177.33743 209.84187 122.03207 1.000 403.35219 ? 514  SER A HB3  1 
ATOM   6791  H HG   . SER A  1  553  ? 178.34177 211.47204 123.11864 1.000 403.35219 ? 514  SER A HG   1 
ATOM   6792  N N    . PHE A  1  554  ? 178.08884 208.23465 125.98794 1.000 390.97438 ? 515  PHE A N    1 
ATOM   6793  C CA   . PHE A  1  554  ? 178.81336 208.14245 127.24531 1.000 390.97438 ? 515  PHE A CA   1 
ATOM   6794  C C    . PHE A  1  554  ? 179.41261 206.75367 127.40120 1.000 390.97438 ? 515  PHE A C    1 
ATOM   6795  O O    . PHE A  1  554  ? 178.95799 205.78150 126.79356 1.000 390.97438 ? 515  PHE A O    1 
ATOM   6796  C CB   . PHE A  1  554  ? 177.90229 208.45576 128.43701 1.000 390.97438 ? 515  PHE A CB   1 
ATOM   6797  C CG   . PHE A  1  554  ? 176.72891 207.52976 128.56550 1.000 390.97438 ? 515  PHE A CG   1 
ATOM   6798  C CD1  . PHE A  1  554  ? 176.82923 206.35681 129.29447 1.000 390.97438 ? 515  PHE A CD1  1 
ATOM   6799  C CD2  . PHE A  1  554  ? 175.52058 207.83956 127.96912 1.000 390.97438 ? 515  PHE A CD2  1 
ATOM   6800  C CE1  . PHE A  1  554  ? 175.74791 205.50538 129.41557 1.000 390.97438 ? 515  PHE A CE1  1 
ATOM   6801  C CE2  . PHE A  1  554  ? 174.43567 206.99354 128.08675 1.000 390.97438 ? 515  PHE A CE2  1 
ATOM   6802  C CZ   . PHE A  1  554  ? 174.54919 205.82514 128.81155 1.000 390.97438 ? 515  PHE A CZ   1 
ATOM   6803  H H    . PHE A  1  554  ? 177.64429 207.52628 125.78728 1.000 390.97438 ? 515  PHE A H    1 
ATOM   6804  H HA   . PHE A  1  554  ? 179.54061 208.78394 127.24418 1.000 390.97438 ? 515  PHE A HA   1 
ATOM   6805  H HB2  . PHE A  1  554  ? 178.41537 208.40590 129.25767 1.000 390.97438 ? 515  PHE A HB2  1 
ATOM   6806  H HB3  . PHE A  1  554  ? 177.55251 209.34852 128.31251 1.000 390.97438 ? 515  PHE A HB3  1 
ATOM   6807  H HD1  . PHE A  1  554  ? 177.63557 206.13663 129.70216 1.000 390.97438 ? 515  PHE A HD1  1 
ATOM   6808  H HD2  . PHE A  1  554  ? 175.44014 208.62571 127.48035 1.000 390.97438 ? 515  PHE A HD2  1 
ATOM   6809  H HE1  . PHE A  1  554  ? 175.82724 204.71867 129.90512 1.000 390.97438 ? 515  PHE A HE1  1 
ATOM   6810  H HE2  . PHE A  1  554  ? 173.62887 207.21195 127.67902 1.000 390.97438 ? 515  PHE A HE2  1 
ATOM   6811  H HZ   . PHE A  1  554  ? 173.81946 205.25437 128.89256 1.000 390.97438 ? 515  PHE A HZ   1 
ATOM   6812  N N    . GLU A  1  555  ? 180.44659 206.67956 128.23403 1.000 386.27011 ? 516  GLU A N    1 
ATOM   6813  C CA   . GLU A  1  555  ? 181.13079 205.43684 128.55460 1.000 386.27011 ? 516  GLU A CA   1 
ATOM   6814  C C    . GLU A  1  555  ? 181.13402 205.24491 130.06392 1.000 386.27011 ? 516  GLU A C    1 
ATOM   6815  O O    . GLU A  1  555  ? 181.34269 206.19999 130.81907 1.000 386.27011 ? 516  GLU A O    1 
ATOM   6816  C CB   . GLU A  1  555  ? 182.56758 205.44453 128.02211 1.000 386.27011 ? 516  GLU A CB   1 
ATOM   6817  C CG   . GLU A  1  555  ? 183.33504 206.72327 128.32984 1.000 386.27011 ? 516  GLU A CG   1 
ATOM   6818  C CD   . GLU A  1  555  ? 184.73123 206.72419 127.73887 1.000 386.27011 ? 516  GLU A CD   1 
ATOM   6819  O OE1  . GLU A  1  555  ? 185.09628 205.73557 127.06841 1.000 386.27011 ? 516  GLU A OE1  1 
ATOM   6820  O OE2  . GLU A  1  555  ? 185.46405 207.71435 127.94521 1.000 386.27011 ? 516  GLU A OE2  1 
ATOM   6821  H H    . GLU A  1  555  ? 180.77857 207.36207 128.63847 1.000 386.27011 ? 516  GLU A H    1 
ATOM   6822  H HA   . GLU A  1  555  ? 180.65827 204.69180 128.15175 1.000 386.27011 ? 516  GLU A HA   1 
ATOM   6823  H HB2  . GLU A  1  555  ? 183.05181 204.70504 128.42129 1.000 386.27011 ? 516  GLU A HB2  1 
ATOM   6824  H HB3  . GLU A  1  555  ? 182.54332 205.33868 127.05818 1.000 386.27011 ? 516  GLU A HB3  1 
ATOM   6825  H HG2  . GLU A  1  555  ? 182.85531 207.47992 127.95837 1.000 386.27011 ? 516  GLU A HG2  1 
ATOM   6826  H HG3  . GLU A  1  555  ? 183.41566 206.82059 129.29153 1.000 386.27011 ? 516  GLU A HG3  1 
ATOM   6827  N N    . LEU A  1  556  ? 180.90015 204.00940 130.49952 1.000 379.79637 ? 517  LEU A N    1 
ATOM   6828  C CA   . LEU A  1  556  ? 180.82405 203.67224 131.91459 1.000 379.79637 ? 517  LEU A CA   1 
ATOM   6829  C C    . LEU A  1  556  ? 181.96596 202.73764 132.28089 1.000 379.79637 ? 517  LEU A C    1 
ATOM   6830  O O    . LEU A  1  556  ? 182.17917 201.71816 131.61617 1.000 379.79637 ? 517  LEU A O    1 
ATOM   6831  C CB   . LEU A  1  556  ? 179.47922 203.02241 132.25299 1.000 379.79637 ? 517  LEU A CB   1 
ATOM   6832  C CG   . LEU A  1  556  ? 178.27450 203.96274 132.32475 1.000 379.79637 ? 517  LEU A CG   1 
ATOM   6833  C CD1  . LEU A  1  556  ? 177.04085 203.21160 132.79282 1.000 379.79637 ? 517  LEU A CD1  1 
ATOM   6834  C CD2  . LEU A  1  556  ? 178.55722 205.13213 133.25017 1.000 379.79637 ? 517  LEU A CD2  1 
ATOM   6835  H H    . LEU A  1  556  ? 180.77988 203.33460 129.98014 1.000 379.79637 ? 517  LEU A H    1 
ATOM   6836  H HA   . LEU A  1  556  ? 180.92708 204.47895 132.44017 1.000 379.79637 ? 517  LEU A HA   1 
ATOM   6837  H HB2  . LEU A  1  556  ? 179.28456 202.35531 131.57635 1.000 379.79637 ? 517  LEU A HB2  1 
ATOM   6838  H HB3  . LEU A  1  556  ? 179.55913 202.59010 133.11755 1.000 379.79637 ? 517  LEU A HB3  1 
ATOM   6839  H HG   . LEU A  1  556  ? 178.09463 204.31635 131.43955 1.000 379.79637 ? 517  LEU A HG   1 
ATOM   6840  H HD11 . LEU A  1  556  ? 176.28238 203.81639 132.78610 1.000 379.79637 ? 517  LEU A HD11 1 
ATOM   6841  H HD12 . LEU A  1  556  ? 176.87723 202.46841 132.19161 1.000 379.79637 ? 517  LEU A HD12 1 
ATOM   6842  H HD13 . LEU A  1  556  ? 177.19458 202.88287 133.69239 1.000 379.79637 ? 517  LEU A HD13 1 
ATOM   6843  H HD21 . LEU A  1  556  ? 177.76272 205.30884 133.77227 1.000 379.79637 ? 517  LEU A HD21 1 
ATOM   6844  H HD22 . LEU A  1  556  ? 179.28925 204.89959 133.84221 1.000 379.79637 ? 517  LEU A HD22 1 
ATOM   6845  H HD23 . LEU A  1  556  ? 178.79272 205.90954 132.71979 1.000 379.79637 ? 517  LEU A HD23 1 
ATOM   6846  N N    . LEU A  1  557  ? 182.69909 203.09638 133.33390 1.000 375.46963 ? 518  LEU A N    1 
ATOM   6847  C CA   . LEU A  1  557  ? 183.83519 202.36056 133.87949 1.000 375.46963 ? 518  LEU A CA   1 
ATOM   6848  C C    . LEU A  1  557  ? 185.04438 202.37343 132.95276 1.000 375.46963 ? 518  LEU A C    1 
ATOM   6849  O O    . LEU A  1  557  ? 186.09893 201.84905 133.33201 1.000 375.46963 ? 518  LEU A O    1 
ATOM   6850  C CB   . LEU A  1  557  ? 183.48088 200.90451 134.21543 1.000 375.46963 ? 518  LEU A CB   1 
ATOM   6851  C CG   . LEU A  1  557  ? 182.59566 200.72970 135.45204 1.000 375.46963 ? 518  LEU A CG   1 
ATOM   6852  C CD1  . LEU A  1  557  ? 181.12698 200.92052 135.10003 1.000 375.46963 ? 518  LEU A CD1  1 
ATOM   6853  C CD2  . LEU A  1  557  ? 182.82530 199.36777 136.08993 1.000 375.46963 ? 518  LEU A CD2  1 
ATOM   6854  H H    . LEU A  1  557  ? 182.54096 203.81566 133.77707 1.000 375.46963 ? 518  LEU A H    1 
ATOM   6855  H HA   . LEU A  1  557  ? 184.10313 202.78952 134.70723 1.000 375.46963 ? 518  LEU A HA   1 
ATOM   6856  H HB2  . LEU A  1  557  ? 183.01596 200.50906 133.46277 1.000 375.46963 ? 518  LEU A HB2  1 
ATOM   6857  H HB3  . LEU A  1  557  ? 184.30466 200.41871 134.37755 1.000 375.46963 ? 518  LEU A HB3  1 
ATOM   6858  H HG   . LEU A  1  557  ? 182.83399 201.40634 136.10507 1.000 375.46963 ? 518  LEU A HG   1 
ATOM   6859  H HD11 . LEU A  1  557  ? 180.58855 200.72697 135.88334 1.000 375.46963 ? 518  LEU A HD11 1 
ATOM   6860  H HD12 . LEU A  1  557  ? 180.98510 201.83825 134.82074 1.000 375.46963 ? 518  LEU A HD12 1 
ATOM   6861  H HD13 . LEU A  1  557  ? 180.89295 200.31407 134.38013 1.000 375.46963 ? 518  LEU A HD13 1 
ATOM   6862  H HD21 . LEU A  1  557  ? 182.24619 199.28033 136.86321 1.000 375.46963 ? 518  LEU A HD21 1 
ATOM   6863  H HD22 . LEU A  1  557  ? 182.61876 198.67666 135.44149 1.000 375.46963 ? 518  LEU A HD22 1 
ATOM   6864  H HD23 . LEU A  1  557  ? 183.75376 199.29968 136.36250 1.000 375.46963 ? 518  LEU A HD23 1 
ATOM   6865  N N    . HIS A  1  558  ? 184.93542 202.94999 131.75357 1.000 380.71685 ? 519  HIS A N    1 
ATOM   6866  C CA   . HIS A  1  558  ? 186.10611 203.16471 130.91454 1.000 380.71685 ? 519  HIS A CA   1 
ATOM   6867  C C    . HIS A  1  558  ? 186.93779 204.34446 131.39485 1.000 380.71685 ? 519  HIS A C    1 
ATOM   6868  O O    . HIS A  1  558  ? 188.13622 204.40674 131.09958 1.000 380.71685 ? 519  HIS A O    1 
ATOM   6869  C CB   . HIS A  1  558  ? 185.68047 203.38768 129.46130 1.000 380.71685 ? 519  HIS A CB   1 
ATOM   6870  C CG   . HIS A  1  558  ? 186.82048 203.67880 128.53547 1.000 380.71685 ? 519  HIS A CG   1 
ATOM   6871  N ND1  . HIS A  1  558  ? 187.29398 204.95430 128.31509 1.000 380.71685 ? 519  HIS A ND1  1 
ATOM   6872  C CD2  . HIS A  1  558  ? 187.58120 202.85845 127.77267 1.000 380.71685 ? 519  HIS A CD2  1 
ATOM   6873  C CE1  . HIS A  1  558  ? 188.29757 204.90722 127.45728 1.000 380.71685 ? 519  HIS A CE1  1 
ATOM   6874  N NE2  . HIS A  1  558  ? 188.49200 203.64709 127.11263 1.000 380.71685 ? 519  HIS A NE2  1 
ATOM   6875  H H    . HIS A  1  558  ? 184.20078 203.22662 131.40530 1.000 380.71685 ? 519  HIS A H    1 
ATOM   6876  H HA   . HIS A  1  558  ? 186.66504 202.37258 130.94460 1.000 380.71685 ? 519  HIS A HA   1 
ATOM   6877  H HB2  . HIS A  1  558  ? 185.23413 202.58858 129.14022 1.000 380.71685 ? 519  HIS A HB2  1 
ATOM   6878  H HB3  . HIS A  1  558  ? 185.07088 204.14136 129.42681 1.000 380.71685 ? 519  HIS A HB3  1 
ATOM   6879  H HD2  . HIS A  1  558  ? 187.50224 201.93414 127.70815 1.000 380.71685 ? 519  HIS A HD2  1 
ATOM   6880  H HE1  . HIS A  1  558  ? 188.78410 205.63719 127.14843 1.000 380.71685 ? 519  HIS A HE1  1 
ATOM   6881  H HE2  . HIS A  1  558  ? 189.09141 203.36589 126.56378 1.000 380.71685 ? 519  HIS A HE2  1 
ATOM   6882  N N    . ALA A  1  559  ? 186.32603 205.27320 132.12594 1.000 390.47061 ? 520  ALA A N    1 
ATOM   6883  C CA   . ALA A  1  559  ? 186.99267 206.40914 132.73245 1.000 390.47061 ? 520  ALA A CA   1 
ATOM   6884  C C    . ALA A  1  559  ? 186.70962 206.42790 134.23055 1.000 390.47061 ? 520  ALA A C    1 
ATOM   6885  O O    . ALA A  1  559  ? 185.69028 205.89118 134.67687 1.000 390.47061 ? 520  ALA A O    1 
ATOM   6886  C CB   . ALA A  1  559  ? 186.52109 207.72654 132.10332 1.000 390.47061 ? 520  ALA A CB   1 
ATOM   6887  H H    . ALA A  1  559  ? 185.48161 205.26062 132.28838 1.000 390.47061 ? 520  ALA A H    1 
ATOM   6888  H HA   . ALA A  1  559  ? 187.94950 206.32915 132.59709 1.000 390.47061 ? 520  ALA A HA   1 
ATOM   6889  H HB1  . ALA A  1  559  ? 186.96060 208.46921 132.54395 1.000 390.47061 ? 520  ALA A HB1  1 
ATOM   6890  H HB2  . ALA A  1  559  ? 186.74515 207.72270 131.15957 1.000 390.47061 ? 520  ALA A HB2  1 
ATOM   6891  H HB3  . ALA A  1  559  ? 185.56031 207.80070 132.21443 1.000 390.47061 ? 520  ALA A HB3  1 
ATOM   6892  N N    . PRO A  1  560  ? 187.58766 207.02840 135.03310 1.000 381.30040 ? 521  PRO A N    1 
ATOM   6893  C CA   . PRO A  1  560  ? 187.36108 207.03378 136.48307 1.000 381.30040 ? 521  PRO A CA   1 
ATOM   6894  C C    . PRO A  1  560  ? 186.05475 207.72746 136.83794 1.000 381.30040 ? 521  PRO A C    1 
ATOM   6895  O O    . PRO A  1  560  ? 185.66297 208.71602 136.21413 1.000 381.30040 ? 521  PRO A O    1 
ATOM   6896  C CB   . PRO A  1  560  ? 188.57431 207.79236 137.03165 1.000 381.30040 ? 521  PRO A CB   1 
ATOM   6897  C CG   . PRO A  1  560  ? 189.08871 208.58838 135.88393 1.000 381.30040 ? 521  PRO A CG   1 
ATOM   6898  C CD   . PRO A  1  560  ? 188.80375 207.77224 134.66288 1.000 381.30040 ? 521  PRO A CD   1 
ATOM   6899  H HA   . PRO A  1  560  ? 187.35663 206.12886 136.83212 1.000 381.30040 ? 521  PRO A HA   1 
ATOM   6900  H HB2  . PRO A  1  560  ? 188.29742 208.37365 137.75716 1.000 381.30040 ? 521  PRO A HB2  1 
ATOM   6901  H HB3  . PRO A  1  560  ? 189.24377 207.15952 137.33283 1.000 381.30040 ? 521  PRO A HB3  1 
ATOM   6902  H HG2  . PRO A  1  560  ? 188.62287 209.43827 135.84286 1.000 381.30040 ? 521  PRO A HG2  1 
ATOM   6903  H HG3  . PRO A  1  560  ? 190.04327 208.72694 135.98586 1.000 381.30040 ? 521  PRO A HG3  1 
ATOM   6904  H HD2  . PRO A  1  560  ? 188.63666 208.35147 133.90441 1.000 381.30040 ? 521  PRO A HD2  1 
ATOM   6905  H HD3  . PRO A  1  560  ? 189.53498 207.15944 134.48811 1.000 381.30040 ? 521  PRO A HD3  1 
ATOM   6906  N N    . ALA A  1  561  ? 185.38075 207.19673 137.85422 1.000 371.98177 ? 522  ALA A N    1 
ATOM   6907  C CA   . ALA A  1  561  ? 184.08630 207.71063 138.28057 1.000 371.98177 ? 522  ALA A CA   1 
ATOM   6908  C C    . ALA A  1  561  ? 184.29166 208.82588 139.29776 1.000 371.98177 ? 522  ALA A C    1 
ATOM   6909  O O    . ALA A  1  561  ? 184.88724 208.60591 140.35714 1.000 371.98177 ? 522  ALA A O    1 
ATOM   6910  C CB   . ALA A  1  561  ? 183.23205 206.59312 138.87657 1.000 371.98177 ? 522  ALA A CB   1 
ATOM   6911  H H    . ALA A  1  561  ? 185.65777 206.52813 138.31855 1.000 371.98177 ? 522  ALA A H    1 
ATOM   6912  H HA   . ALA A  1  561  ? 183.61768 208.07802 137.51477 1.000 371.98177 ? 522  ALA A HA   1 
ATOM   6913  H HB1  . ALA A  1  561  ? 182.37147 206.95860 139.13504 1.000 371.98177 ? 522  ALA A HB1  1 
ATOM   6914  H HB2  . ALA A  1  561  ? 183.11088 205.89854 138.21080 1.000 371.98177 ? 522  ALA A HB2  1 
ATOM   6915  H HB3  . ALA A  1  561  ? 183.68533 206.23094 139.65384 1.000 371.98177 ? 522  ALA A HB3  1 
ATOM   6916  N N    . THR A  1  562  ? 183.79972 210.02177 138.96979 1.000 375.31276 ? 523  THR A N    1 
ATOM   6917  C CA   . THR A  1  562  ? 183.81176 211.15444 139.88749 1.000 375.31276 ? 523  THR A CA   1 
ATOM   6918  C C    . THR A  1  562  ? 182.48373 211.89747 139.83543 1.000 375.31276 ? 523  THR A C    1 
ATOM   6919  O O    . THR A  1  562  ? 182.43305 213.10899 140.07580 1.000 375.31276 ? 523  THR A O    1 
ATOM   6920  C CB   . THR A  1  562  ? 184.96477 212.11371 139.57105 1.000 375.31276 ? 523  THR A CB   1 
ATOM   6921  O OG1  . THR A  1  562  ? 185.06305 213.10797 140.59916 1.000 375.31276 ? 523  THR A OG1  1 
ATOM   6922  C CG2  . THR A  1  562  ? 184.74909 212.79596 138.22349 1.000 375.31276 ? 523  THR A CG2  1 
ATOM   6923  H H    . THR A  1  562  ? 183.44804 210.20229 138.20599 1.000 375.31276 ? 523  THR A H    1 
ATOM   6924  H HA   . THR A  1  562  ? 183.93231 210.83064 140.79085 1.000 375.31276 ? 523  THR A HA   1 
ATOM   6925  H HB   . THR A  1  562  ? 185.79501 211.61409 139.52862 1.000 375.31276 ? 523  THR A HB   1 
ATOM   6926  H HG1  . THR A  1  562  ? 184.36976 213.58234 140.60753 1.000 375.31276 ? 523  THR A HG1  1 
ATOM   6927  H HG21 . THR A  1  562  ? 185.57691 213.20209 137.92228 1.000 375.31276 ? 523  THR A HG21 1 
ATOM   6928  H HG22 . THR A  1  562  ? 184.46057 212.14541 137.56441 1.000 375.31276 ? 523  THR A HG22 1 
ATOM   6929  H HG23 . THR A  1  562  ? 184.07162 213.48565 138.30134 1.000 375.31276 ? 523  THR A HG23 1 
ATOM   6930  N N    . VAL A  1  563  ? 181.40104 211.18300 139.52888 1.000 386.88308 ? 524  VAL A N    1 
ATOM   6931  C CA   . VAL A  1  563  ? 180.12199 211.80003 139.20541 1.000 386.88308 ? 524  VAL A CA   1 
ATOM   6932  C C    . VAL A  1  563  ? 179.00577 210.85384 139.62420 1.000 386.88308 ? 524  VAL A C    1 
ATOM   6933  O O    . VAL A  1  563  ? 179.19872 209.63812 139.71012 1.000 386.88308 ? 524  VAL A O    1 
ATOM   6934  C CB   . VAL A  1  563  ? 180.03203 212.11461 137.69383 1.000 386.88308 ? 524  VAL A CB   1 
ATOM   6935  C CG1  . VAL A  1  563  ? 178.73671 212.84334 137.35672 1.000 386.88308 ? 524  VAL A CG1  1 
ATOM   6936  C CG2  . VAL A  1  563  ? 181.25396 212.89817 137.21600 1.000 386.88308 ? 524  VAL A CG2  1 
ATOM   6937  H H    . VAL A  1  563  ? 181.38506 210.32367 139.50214 1.000 386.88308 ? 524  VAL A H    1 
ATOM   6938  H HA   . VAL A  1  563  ? 180.02821 212.62760 139.70108 1.000 386.88308 ? 524  VAL A HA   1 
ATOM   6939  H HB   . VAL A  1  563  ? 180.03232 211.26642 137.23116 1.000 386.88308 ? 524  VAL A HB   1 
ATOM   6940  H HG11 . VAL A  1  563  ? 178.95832 213.65619 136.88423 1.000 386.88308 ? 524  VAL A HG11 1 
ATOM   6941  H HG12 . VAL A  1  563  ? 178.18200 212.27402 136.80161 1.000 386.88308 ? 524  VAL A HG12 1 
ATOM   6942  H HG13 . VAL A  1  563  ? 178.26776 213.06795 138.16942 1.000 386.88308 ? 524  VAL A HG13 1 
ATOM   6943  H HG21 . VAL A  1  563  ? 181.05944 213.30181 136.35571 1.000 386.88308 ? 524  VAL A HG21 1 
ATOM   6944  H HG22 . VAL A  1  563  ? 181.46705 213.58471 137.86429 1.000 386.88308 ? 524  VAL A HG22 1 
ATOM   6945  H HG23 . VAL A  1  563  ? 182.00219 212.28693 137.13021 1.000 386.88308 ? 524  VAL A HG23 1 
ATOM   6946  N N    . CYS A  1  564  ? 177.82888 211.42106 139.88435 1.000 390.23247 ? 525  CYS A N    1 
ATOM   6947  C CA   . CYS A  1  564  ? 176.62986 210.63262 140.12763 1.000 390.23247 ? 525  CYS A CA   1 
ATOM   6948  C C    . CYS A  1  564  ? 175.42017 211.37813 139.58038 1.000 390.23247 ? 525  CYS A C    1 
ATOM   6949  O O    . CYS A  1  564  ? 175.48779 212.56554 139.25304 1.000 390.23247 ? 525  CYS A O    1 
ATOM   6950  C CB   . CYS A  1  564  ? 176.45828 210.31284 141.61445 1.000 390.23247 ? 525  CYS A CB   1 
ATOM   6951  S SG   . CYS A  1  564  ? 177.42247 208.88254 142.14725 1.000 390.23247 ? 525  CYS A SG   1 
ATOM   6952  H H    . CYS A  1  564  ? 177.70062 212.26968 139.93239 1.000 390.23247 ? 525  CYS A H    1 
ATOM   6953  H HA   . CYS A  1  564  ? 176.70862 209.79481 139.65111 1.000 390.23247 ? 525  CYS A HA   1 
ATOM   6954  H HB2  . CYS A  1  564  ? 176.74560 211.07817 142.13654 1.000 390.23247 ? 525  CYS A HB2  1 
ATOM   6955  H HB3  . CYS A  1  564  ? 175.52317 210.12463 141.79048 1.000 390.23247 ? 525  CYS A HB3  1 
ATOM   6956  N N    . GLY A  1  565  ? 174.30517 210.65684 139.48173 1.000 370.87530 ? 526  GLY A N    1 
ATOM   6957  C CA   . GLY A  1  565  ? 173.11011 211.16641 138.85224 1.000 370.87530 ? 526  GLY A CA   1 
ATOM   6958  C C    . GLY A  1  565  ? 172.26115 212.02200 139.77146 1.000 370.87530 ? 526  GLY A C    1 
ATOM   6959  O O    . GLY A  1  565  ? 172.66886 212.38717 140.87833 1.000 370.87530 ? 526  GLY A O    1 
ATOM   6960  H H    . GLY A  1  565  ? 174.22315 209.85475 139.78103 1.000 370.87530 ? 526  GLY A H    1 
ATOM   6961  H HA2  . GLY A  1  565  ? 173.35726 211.70073 138.08133 1.000 370.87530 ? 526  GLY A HA2  1 
ATOM   6962  H HA3  . GLY A  1  565  ? 172.57226 210.41960 138.54620 1.000 370.87530 ? 526  GLY A HA3  1 
ATOM   6963  N N    . PRO A  1  566  ? 171.05072 212.36295 139.31762 1.000 352.21506 ? 527  PRO A N    1 
ATOM   6964  C CA   . PRO A  1  566  ? 170.17777 213.24174 140.10676 1.000 352.21506 ? 527  PRO A CA   1 
ATOM   6965  C C    . PRO A  1  566  ? 169.36144 212.48901 141.14555 1.000 352.21506 ? 527  PRO A C    1 
ATOM   6966  O O    . PRO A  1  566  ? 169.54489 211.28235 141.32891 1.000 352.21506 ? 527  PRO A O    1 
ATOM   6967  C CB   . PRO A  1  566  ? 169.28349 213.87731 139.03912 1.000 352.21506 ? 527  PRO A CB   1 
ATOM   6968  C CG   . PRO A  1  566  ? 169.18986 212.82726 137.96076 1.000 352.21506 ? 527  PRO A CG   1 
ATOM   6969  C CD   . PRO A  1  566  ? 170.41043 211.93645 138.06215 1.000 352.21506 ? 527  PRO A CD   1 
ATOM   6970  H HA   . PRO A  1  566  ? 170.69897 213.93322 140.54401 1.000 352.21506 ? 527  PRO A HA   1 
ATOM   6971  H HB2  . PRO A  1  566  ? 168.40863 214.07031 139.41049 1.000 352.21506 ? 527  PRO A HB2  1 
ATOM   6972  H HB3  . PRO A  1  566  ? 169.70380 214.68491 138.70831 1.000 352.21506 ? 527  PRO A HB3  1 
ATOM   6973  H HG2  . PRO A  1  566  ? 168.38435 212.30547 138.09386 1.000 352.21506 ? 527  PRO A HG2  1 
ATOM   6974  H HG3  . PRO A  1  566  ? 169.16677 213.25977 137.09443 1.000 352.21506 ? 527  PRO A HG3  1 
ATOM   6975  H HD2  . PRO A  1  566  ? 170.14523 211.00794 138.11926 1.000 352.21506 ? 527  PRO A HD2  1 
ATOM   6976  H HD3  . PRO A  1  566  ? 171.00472 212.07787 137.31213 1.000 352.21506 ? 527  PRO A HD3  1 
ATOM   6977  N N    . LYS A  1  567  ? 168.45823 213.18714 141.83226 1.000 284.06690 ? 528  LYS A N    1 
ATOM   6978  C CA   . LYS A  1  567  ? 167.64695 212.56678 142.86917 1.000 284.06690 ? 528  LYS A CA   1 
ATOM   6979  C C    . LYS A  1  567  ? 166.29863 213.26800 142.94988 1.000 284.06690 ? 528  LYS A C    1 
ATOM   6980  O O    . LYS A  1  567  ? 166.07344 214.31130 142.33123 1.000 284.06690 ? 528  LYS A O    1 
ATOM   6981  C CB   . LYS A  1  567  ? 168.35023 212.61097 144.23108 1.000 284.06690 ? 528  LYS A CB   1 
ATOM   6982  C CG   . LYS A  1  567  ? 169.37565 211.50903 144.45675 1.000 284.06690 ? 528  LYS A CG   1 
ATOM   6983  C CD   . LYS A  1  567  ? 168.74061 210.12414 144.48148 1.000 284.06690 ? 528  LYS A CD   1 
ATOM   6984  C CE   . LYS A  1  567  ? 169.79263 209.03319 144.57875 1.000 284.06690 ? 528  LYS A CE   1 
ATOM   6985  N NZ   . LYS A  1  567  ? 170.78610 209.10560 143.47239 1.000 284.06690 ? 528  LYS A NZ   1 
ATOM   6986  H H    . LYS A  1  567  ? 168.29811 214.02386 141.71420 1.000 284.06690 ? 528  LYS A H    1 
ATOM   6987  H HA   . LYS A  1  567  ? 167.48300 211.64350 142.62939 1.000 284.06690 ? 528  LYS A HA   1 
ATOM   6988  H HB2  . LYS A  1  567  ? 168.80941 213.46136 144.31498 1.000 284.06690 ? 528  LYS A HB2  1 
ATOM   6989  H HB3  . LYS A  1  567  ? 167.67905 212.53310 144.92606 1.000 284.06690 ? 528  LYS A HB3  1 
ATOM   6990  H HG2  . LYS A  1  567  ? 170.02724 211.53374 143.73927 1.000 284.06690 ? 528  LYS A HG2  1 
ATOM   6991  H HG3  . LYS A  1  567  ? 169.81414 211.65452 145.30967 1.000 284.06690 ? 528  LYS A HG3  1 
ATOM   6992  H HD2  . LYS A  1  567  ? 168.15288 210.05255 145.24912 1.000 284.06690 ? 528  LYS A HD2  1 
ATOM   6993  H HD3  . LYS A  1  567  ? 168.24148 209.97716 143.66468 1.000 284.06690 ? 528  LYS A HD3  1 
ATOM   6994  H HE2  . LYS A  1  567  ? 170.27066 209.12781 145.41724 1.000 284.06690 ? 528  LYS A HE2  1 
ATOM   6995  H HE3  . LYS A  1  567  ? 169.35747 208.16769 144.53888 1.000 284.06690 ? 528  LYS A HE3  1 
ATOM   6996  H HZ1  . LYS A  1  567  ? 171.30847 208.38524 143.48492 1.000 284.06690 ? 528  LYS A HZ1  1 
ATOM   6997  H HZ2  . LYS A  1  567  ? 170.36580 209.14510 142.68917 1.000 284.06690 ? 528  LYS A HZ2  1 
ATOM   6998  H HZ3  . LYS A  1  567  ? 171.29214 209.83185 143.56519 1.000 284.06690 ? 528  LYS A HZ3  1 
ATOM   6999  N N    . LYS A  1  568  ? 165.39897 212.67045 143.72868 1.000 231.83343 ? 529  LYS A N    1 
ATOM   7000  C CA   . LYS A  1  568  ? 164.07648 213.21736 143.98529 1.000 231.83343 ? 529  LYS A CA   1 
ATOM   7001  C C    . LYS A  1  568  ? 163.79381 213.14530 145.47910 1.000 231.83343 ? 529  LYS A C    1 
ATOM   7002  O O    . LYS A  1  568  ? 164.35819 212.31140 146.19249 1.000 231.83343 ? 529  LYS A O    1 
ATOM   7003  C CB   . LYS A  1  568  ? 162.99642 212.45892 143.20381 1.000 231.83343 ? 529  LYS A CB   1 
ATOM   7004  C CG   . LYS A  1  568  ? 161.80260 213.31253 142.81200 1.000 231.83343 ? 529  LYS A CG   1 
ATOM   7005  C CD   . LYS A  1  568  ? 160.60415 212.45519 142.43357 1.000 231.83343 ? 529  LYS A CD   1 
ATOM   7006  C CE   . LYS A  1  568  ? 159.30823 213.25134 142.46816 1.000 231.83343 ? 529  LYS A CE   1 
ATOM   7007  N NZ   . LYS A  1  568  ? 158.99510 213.77238 143.82823 1.000 231.83343 ? 529  LYS A NZ   1 
ATOM   7008  H H    . LYS A  1  568  ? 165.54044 211.92336 144.13042 1.000 231.83343 ? 529  LYS A H    1 
ATOM   7009  H HA   . LYS A  1  568  ? 164.05293 214.14849 143.71453 1.000 231.83343 ? 529  LYS A HA   1 
ATOM   7010  H HB2  . LYS A  1  568  ? 163.38943 212.10872 142.38908 1.000 231.83343 ? 529  LYS A HB2  1 
ATOM   7011  H HB3  . LYS A  1  568  ? 162.67232 211.72767 143.75237 1.000 231.83343 ? 529  LYS A HB3  1 
ATOM   7012  H HG2  . LYS A  1  568  ? 161.55383 213.87445 143.56205 1.000 231.83343 ? 529  LYS A HG2  1 
ATOM   7013  H HG3  . LYS A  1  568  ? 162.03821 213.85984 142.04662 1.000 231.83343 ? 529  LYS A HG3  1 
ATOM   7014  H HD2  . LYS A  1  568  ? 160.72679 212.11498 141.53350 1.000 231.83343 ? 529  LYS A HD2  1 
ATOM   7015  H HD3  . LYS A  1  568  ? 160.52383 211.72030 143.06145 1.000 231.83343 ? 529  LYS A HD3  1 
ATOM   7016  H HE2  . LYS A  1  568  ? 159.38519 214.00825 141.86646 1.000 231.83343 ? 529  LYS A HE2  1 
ATOM   7017  H HE3  . LYS A  1  568  ? 158.57682 212.67813 142.18995 1.000 231.83343 ? 529  LYS A HE3  1 
ATOM   7018  H HZ1  . LYS A  1  568  ? 158.17164 214.10977 143.84228 1.000 231.83343 ? 529  LYS A HZ1  1 
ATOM   7019  H HZ2  . LYS A  1  568  ? 159.04801 213.11419 144.42497 1.000 231.83343 ? 529  LYS A HZ2  1 
ATOM   7020  H HZ3  . LYS A  1  568  ? 159.57346 214.41101 144.05075 1.000 231.83343 ? 529  LYS A HZ3  1 
ATOM   7021  N N    . SER A  1  569  ? 162.91415 214.02751 145.94792 1.000 199.08443 ? 530  SER A N    1 
ATOM   7022  C CA   . SER A  1  569  ? 162.62582 214.16049 147.36770 1.000 199.08443 ? 530  SER A CA   1 
ATOM   7023  C C    . SER A  1  569  ? 161.12828 214.05026 147.61512 1.000 199.08443 ? 530  SER A C    1 
ATOM   7024  O O    . SER A  1  569  ? 160.31096 214.18925 146.70182 1.000 199.08443 ? 530  SER A O    1 
ATOM   7025  C CB   . SER A  1  569  ? 163.13859 215.49647 147.91981 1.000 199.08443 ? 530  SER A CB   1 
ATOM   7026  O OG   . SER A  1  569  ? 162.61383 215.74369 149.21252 1.000 199.08443 ? 530  SER A OG   1 
ATOM   7027  H H    . SER A  1  569  ? 162.46520 214.56830 145.45236 1.000 199.08443 ? 530  SER A H    1 
ATOM   7028  H HA   . SER A  1  569  ? 163.06442 213.44538 147.85414 1.000 199.08443 ? 530  SER A HA   1 
ATOM   7029  H HB2  . SER A  1  569  ? 164.10658 215.46579 147.97264 1.000 199.08443 ? 530  SER A HB2  1 
ATOM   7030  H HB3  . SER A  1  569  ? 162.86129 216.21086 147.32506 1.000 199.08443 ? 530  SER A HB3  1 
ATOM   7031  H HG   . SER A  1  569  ? 162.72761 216.54971 149.41926 1.000 199.08443 ? 530  SER A HG   1 
ATOM   7032  N N    . THR A  1  570  ? 160.78189 213.79574 148.87725 1.000 180.48804 ? 531  THR A N    1 
ATOM   7033  C CA   . THR A  1  570  ? 159.38998 213.74991 149.30755 1.000 180.48804 ? 531  THR A CA   1 
ATOM   7034  C C    . THR A  1  570  ? 159.18286 214.70059 150.47989 1.000 180.48804 ? 531  THR A C    1 
ATOM   7035  O O    . THR A  1  570  ? 160.08166 215.47530 150.82239 1.000 180.48804 ? 531  THR A O    1 
ATOM   7036  C CB   . THR A  1  570  ? 158.98733 212.32592 149.69604 1.000 180.48804 ? 531  THR A CB   1 
ATOM   7037  O OG1  . THR A  1  570  ? 159.90311 211.81928 150.67189 1.000 180.48804 ? 531  THR A OG1  1 
ATOM   7038  C CG2  . THR A  1  570  ? 159.00118 211.41725 148.47840 1.000 180.48804 ? 531  THR A CG2  1 
ATOM   7039  H H    . THR A  1  570  ? 161.34471 213.64447 149.50964 1.000 180.48804 ? 531  THR A H    1 
ATOM   7040  H HA   . THR A  1  570  ? 158.81723 214.03833 148.58001 1.000 180.48804 ? 531  THR A HA   1 
ATOM   7041  H HB   . THR A  1  570  ? 158.09014 212.32648 150.06367 1.000 180.48804 ? 531  THR A HB   1 
ATOM   7042  H HG1  . THR A  1  570  ? 160.67162 211.78952 150.33943 1.000 180.48804 ? 531  THR A HG1  1 
ATOM   7043  H HG21 . THR A  1  570  ? 158.75625 210.51476 148.73628 1.000 180.48804 ? 531  THR A HG21 1 
ATOM   7044  H HG22 . THR A  1  570  ? 158.36826 211.73895 147.81751 1.000 180.48804 ? 531  THR A HG22 1 
ATOM   7045  H HG23 . THR A  1  570  ? 159.88788 211.40287 148.08545 1.000 180.48804 ? 531  THR A HG23 1 
ATOM   7046  N N    . ASN A  1  571  ? 158.01008 214.64880 151.10252 1.000 164.11107 ? 532  ASN A N    1 
ATOM   7047  C CA   . ASN A  1  571  ? 157.67560 215.56478 152.18370 1.000 164.11107 ? 532  ASN A CA   1 
ATOM   7048  C C    . ASN A  1  571  ? 158.34496 215.09874 153.47600 1.000 164.11107 ? 532  ASN A C    1 
ATOM   7049  O O    . ASN A  1  571  ? 159.20795 214.21683 153.47680 1.000 164.11107 ? 532  ASN A O    1 
ATOM   7050  C CB   . ASN A  1  571  ? 156.16082 215.67188 152.32430 1.000 164.11107 ? 532  ASN A CB   1 
ATOM   7051  C CG   . ASN A  1  571  ? 155.51472 216.33066 151.12620 1.000 164.11107 ? 532  ASN A CG   1 
ATOM   7052  O OD1  . ASN A  1  571  ? 156.06803 217.26328 150.54425 1.000 164.11107 ? 532  ASN A OD1  1 
ATOM   7053  N ND2  . ASN A  1  571  ? 154.33747 215.84814 150.74832 1.000 164.11107 ? 532  ASN A ND2  1 
ATOM   7054  H H    . ASN A  1  571  ? 157.38540 214.08857 150.91491 1.000 164.11107 ? 532  ASN A H    1 
ATOM   7055  H HA   . ASN A  1  571  ? 158.01940 216.44607 151.96917 1.000 164.11107 ? 532  ASN A HA   1 
ATOM   7056  H HB2  . ASN A  1  571  ? 155.78734 214.78131 152.41570 1.000 164.11107 ? 532  ASN A HB2  1 
ATOM   7057  H HB3  . ASN A  1  571  ? 155.94708 216.20404 153.10609 1.000 164.11107 ? 532  ASN A HB3  1 
ATOM   7058  H HD21 . ASN A  1  571  ? 153.98196 215.19470 151.17995 1.000 164.11107 ? 532  ASN A HD21 1 
ATOM   7059  H HD22 . ASN A  1  571  ? 153.92987 216.18911 150.07214 1.000 164.11107 ? 532  ASN A HD22 1 
ATOM   7060  N N    . LEU A  1  572  ? 157.95842 215.70448 154.59737 1.000 156.18307 ? 533  LEU A N    1 
ATOM   7061  C CA   . LEU A  1  572  ? 158.52046 215.39053 155.90240 1.000 156.18307 ? 533  LEU A CA   1 
ATOM   7062  C C    . LEU A  1  572  ? 157.39821 215.09445 156.88499 1.000 156.18307 ? 533  LEU A C    1 
ATOM   7063  O O    . LEU A  1  572  ? 156.36248 215.76619 156.87986 1.000 156.18307 ? 533  LEU A O    1 
ATOM   7064  C CB   . LEU A  1  572  ? 159.37857 216.54628 156.42664 1.000 156.18307 ? 533  LEU A CB   1 
ATOM   7065  C CG   . LEU A  1  572  ? 160.04291 216.32834 157.78720 1.000 156.18307 ? 533  LEU A CG   1 
ATOM   7066  C CD1  . LEU A  1  572  ? 161.34118 215.55808 157.62610 1.000 156.18307 ? 533  LEU A CD1  1 
ATOM   7067  C CD2  . LEU A  1  572  ? 160.28475 217.65968 158.47748 1.000 156.18307 ? 533  LEU A CD2  1 
ATOM   7068  H H    . LEU A  1  572  ? 157.35660 216.31787 154.62556 1.000 156.18307 ? 533  LEU A H    1 
ATOM   7069  H HA   . LEU A  1  572  ? 159.08060 214.60181 155.83441 1.000 156.18307 ? 533  LEU A HA   1 
ATOM   7070  H HB2  . LEU A  1  572  ? 160.08485 216.71710 155.78411 1.000 156.18307 ? 533  LEU A HB2  1 
ATOM   7071  H HB3  . LEU A  1  572  ? 158.81584 217.33275 156.50252 1.000 156.18307 ? 533  LEU A HB3  1 
ATOM   7072  H HG   . LEU A  1  572  ? 159.45640 215.80542 158.35449 1.000 156.18307 ? 533  LEU A HG   1 
ATOM   7073  H HD11 . LEU A  1  572  ? 161.73370 215.41529 158.50154 1.000 156.18307 ? 533  LEU A HD11 1 
ATOM   7074  H HD12 . LEU A  1  572  ? 161.15143 214.70523 157.20483 1.000 156.18307 ? 533  LEU A HD12 1 
ATOM   7075  H HD13 . LEU A  1  572  ? 161.94706 216.07400 157.07144 1.000 156.18307 ? 533  LEU A HD13 1 
ATOM   7076  H HD21 . LEU A  1  572  ? 160.72474 217.49951 159.32691 1.000 156.18307 ? 533  LEU A HD21 1 
ATOM   7077  H HD22 . LEU A  1  572  ? 160.84751 218.21072 157.91132 1.000 156.18307 ? 533  LEU A HD22 1 
ATOM   7078  H HD23 . LEU A  1  572  ? 159.43200 218.09840 158.62377 1.000 156.18307 ? 533  LEU A HD23 1 
ATOM   7079  N N    . VAL A  1  573  ? 157.61416 214.08669 157.73016 1.000 152.85396 ? 534  VAL A N    1 
ATOM   7080  C CA   . VAL A  1  573  ? 156.66590 213.69712 158.76327 1.000 152.85396 ? 534  VAL A CA   1 
ATOM   7081  C C    . VAL A  1  573  ? 157.42751 213.51380 160.06905 1.000 152.85396 ? 534  VAL A C    1 
ATOM   7082  O O    . VAL A  1  573  ? 158.65791 213.50029 160.10177 1.000 152.85396 ? 534  VAL A O    1 
ATOM   7083  C CB   . VAL A  1  573  ? 155.89759 212.40994 158.40123 1.000 152.85396 ? 534  VAL A CB   1 
ATOM   7084  C CG1  . VAL A  1  573  ? 155.09471 212.61304 157.12609 1.000 152.85396 ? 534  VAL A CG1  1 
ATOM   7085  C CG2  . VAL A  1  573  ? 156.85816 211.23851 158.25679 1.000 152.85396 ? 534  VAL A CG2  1 
ATOM   7086  H H    . VAL A  1  573  ? 158.32464 213.60222 157.72086 1.000 152.85396 ? 534  VAL A H    1 
ATOM   7087  H HA   . VAL A  1  573  ? 156.01922 214.40903 158.88874 1.000 152.85396 ? 534  VAL A HA   1 
ATOM   7088  H HB   . VAL A  1  573  ? 155.27628 212.20146 159.11637 1.000 152.85396 ? 534  VAL A HB   1 
ATOM   7089  H HG11 . VAL A  1  573  ? 154.60634 211.79870 156.92796 1.000 152.85396 ? 534  VAL A HG11 1 
ATOM   7090  H HG12 . VAL A  1  573  ? 154.47462 213.34728 157.25761 1.000 152.85396 ? 534  VAL A HG12 1 
ATOM   7091  H HG13 . VAL A  1  573  ? 155.70295 212.81947 156.39926 1.000 152.85396 ? 534  VAL A HG13 1 
ATOM   7092  H HG21 . VAL A  1  573  ? 156.38698 210.49537 157.84894 1.000 152.85396 ? 534  VAL A HG21 1 
ATOM   7093  H HG22 . VAL A  1  573  ? 157.60162 211.50565 157.69419 1.000 152.85396 ? 534  VAL A HG22 1 
ATOM   7094  H HG23 . VAL A  1  573  ? 157.18266 210.98279 159.13431 1.000 152.85396 ? 534  VAL A HG23 1 
ATOM   7095  N N    . LYS A  1  574  ? 156.67271 213.37279 161.15588 1.000 146.34596 ? 535  LYS A N    1 
ATOM   7096  C CA   . LYS A  1  574  ? 157.26604 213.19958 162.47213 1.000 146.34596 ? 535  LYS A CA   1 
ATOM   7097  C C    . LYS A  1  574  ? 156.31376 212.40788 163.35406 1.000 146.34596 ? 535  LYS A C    1 
ATOM   7098  O O    . LYS A  1  574  ? 155.10965 212.33502 163.09681 1.000 146.34596 ? 535  LYS A O    1 
ATOM   7099  C CB   . LYS A  1  574  ? 157.59076 214.54839 163.12324 1.000 146.34596 ? 535  LYS A CB   1 
ATOM   7100  C CG   . LYS A  1  574  ? 159.01405 215.01828 162.89175 1.000 146.34596 ? 535  LYS A CG   1 
ATOM   7101  C CD   . LYS A  1  574  ? 159.24112 216.40016 163.47731 1.000 146.34596 ? 535  LYS A CD   1 
ATOM   7102  C CE   . LYS A  1  574  ? 160.60110 216.95233 163.08739 1.000 146.34596 ? 535  LYS A CE   1 
ATOM   7103  N NZ   . LYS A  1  574  ? 160.69571 218.41826 163.32510 1.000 146.34596 ? 535  LYS A NZ   1 
ATOM   7104  H H    . LYS A  1  574  ? 155.81273 213.37418 161.15467 1.000 146.34596 ? 535  LYS A H    1 
ATOM   7105  H HA   . LYS A  1  574  ? 158.09101 212.69641 162.38801 1.000 146.34596 ? 535  LYS A HA   1 
ATOM   7106  H HB2  . LYS A  1  574  ? 156.99423 215.22157 162.76010 1.000 146.34596 ? 535  LYS A HB2  1 
ATOM   7107  H HB3  . LYS A  1  574  ? 157.45621 214.47283 164.08085 1.000 146.34596 ? 535  LYS A HB3  1 
ATOM   7108  H HG2  . LYS A  1  574  ? 159.62912 214.40150 163.31855 1.000 146.34596 ? 535  LYS A HG2  1 
ATOM   7109  H HG3  . LYS A  1  574  ? 159.18693 215.06011 161.93838 1.000 146.34596 ? 535  LYS A HG3  1 
ATOM   7110  H HD2  . LYS A  1  574  ? 158.56030 217.00515 163.14352 1.000 146.34596 ? 535  LYS A HD2  1 
ATOM   7111  H HD3  . LYS A  1  574  ? 159.19980 216.34867 164.44502 1.000 146.34596 ? 535  LYS A HD3  1 
ATOM   7112  H HE2  . LYS A  1  574  ? 161.28635 216.51496 163.61625 1.000 146.34596 ? 535  LYS A HE2  1 
ATOM   7113  H HE3  . LYS A  1  574  ? 160.75257 216.78898 162.14327 1.000 146.34596 ? 535  LYS A HE3  1 
ATOM   7114  H HZ1  . LYS A  1  574  ? 161.49906 218.71420 163.08185 1.000 146.34596 ? 535  LYS A HZ1  1 
ATOM   7115  H HZ2  . LYS A  1  574  ? 160.07478 218.84375 162.85025 1.000 146.34596 ? 535  LYS A HZ2  1 
ATOM   7116  H HZ3  . LYS A  1  574  ? 160.57137 218.59491 164.18843 1.000 146.34596 ? 535  LYS A HZ3  1 
ATOM   7117  N N    . ASN A  1  575  ? 156.87622 211.81197 164.40453 1.000 142.77859 ? 536  ASN A N    1 
ATOM   7118  C CA   . ASN A  1  575  ? 156.09461 211.09760 165.41228 1.000 142.77859 ? 536  ASN A CA   1 
ATOM   7119  C C    . ASN A  1  575  ? 155.22201 210.01792 164.77857 1.000 142.77859 ? 536  ASN A C    1 
ATOM   7120  O O    . ASN A  1  575  ? 154.07262 209.81303 165.17303 1.000 142.77859 ? 536  ASN A O    1 
ATOM   7121  C CB   . ASN A  1  575  ? 155.24025 212.06952 166.22649 1.000 142.77859 ? 536  ASN A CB   1 
ATOM   7122  C CG   . ASN A  1  575  ? 156.05716 213.18386 166.84266 1.000 142.77859 ? 536  ASN A CG   1 
ATOM   7123  O OD1  . ASN A  1  575  ? 155.95717 214.34035 166.43498 1.000 142.77859 ? 536  ASN A OD1  1 
ATOM   7124  N ND2  . ASN A  1  575  ? 156.87400 212.84120 167.83092 1.000 142.77859 ? 536  ASN A ND2  1 
ATOM   7125  H H    . ASN A  1  575  ? 157.72247 211.80761 164.55771 1.000 142.77859 ? 536  ASN A H    1 
ATOM   7126  H HA   . ASN A  1  575  ? 156.70595 210.65932 166.02471 1.000 142.77859 ? 536  ASN A HA   1 
ATOM   7127  H HB2  . ASN A  1  575  ? 154.57544 212.47040 165.64497 1.000 142.77859 ? 536  ASN A HB2  1 
ATOM   7128  H HB3  . ASN A  1  575  ? 154.80484 211.58364 166.94428 1.000 142.77859 ? 536  ASN A HB3  1 
ATOM   7129  H HD21 . ASN A  1  575  ? 157.36005 213.43853 168.21380 1.000 142.77859 ? 536  ASN A HD21 1 
ATOM   7130  H HD22 . ASN A  1  575  ? 156.91720 212.02185 168.08859 1.000 142.77859 ? 536  ASN A HD22 1 
ATOM   7131  N N    . LYS A  1  576  ? 155.76881 209.32118 163.78603 1.000 149.72554 ? 537  LYS A N    1 
ATOM   7132  C CA   . LYS A  1  576  ? 155.05146 208.23467 163.13768 1.000 149.72554 ? 537  LYS A CA   1 
ATOM   7133  C C    . LYS A  1  576  ? 156.04118 207.15346 162.73539 1.000 149.72554 ? 537  LYS A C    1 
ATOM   7134  O O    . LYS A  1  576  ? 157.14856 207.45287 162.28198 1.000 149.72554 ? 537  LYS A O    1 
ATOM   7135  C CB   . LYS A  1  576  ? 154.27868 208.72932 161.91121 1.000 149.72554 ? 537  LYS A CB   1 
ATOM   7136  C CG   . LYS A  1  576  ? 152.96285 209.41041 162.25040 1.000 149.72554 ? 537  LYS A CG   1 
ATOM   7137  C CD   . LYS A  1  576  ? 152.38505 210.14960 161.05250 1.000 149.72554 ? 537  LYS A CD   1 
ATOM   7138  C CE   . LYS A  1  576  ? 152.12466 209.21742 159.87774 1.000 149.72554 ? 537  LYS A CE   1 
ATOM   7139  N NZ   . LYS A  1  576  ? 151.39389 207.98444 160.27961 1.000 149.72554 ? 537  LYS A NZ   1 
ATOM   7140  H H    . LYS A  1  576  ? 156.55666 209.46015 163.47048 1.000 149.72554 ? 537  LYS A H    1 
ATOM   7141  H HA   . LYS A  1  576  ? 154.41748 207.84883 163.76213 1.000 149.72554 ? 537  LYS A HA   1 
ATOM   7142  H HB2  . LYS A  1  576  ? 154.82873 209.36811 161.43139 1.000 149.72554 ? 537  LYS A HB2  1 
ATOM   7143  H HB3  . LYS A  1  576  ? 154.08242 207.96994 161.34054 1.000 149.72554 ? 537  LYS A HB3  1 
ATOM   7144  H HG2  . LYS A  1  576  ? 152.32076 208.74361 162.53965 1.000 149.72554 ? 537  LYS A HG2  1 
ATOM   7145  H HG3  . LYS A  1  576  ? 153.11235 210.05754 162.95669 1.000 149.72554 ? 537  LYS A HG3  1 
ATOM   7146  H HD2  . LYS A  1  576  ? 151.54291 210.55841 161.30666 1.000 149.72554 ? 537  LYS A HD2  1 
ATOM   7147  H HD3  . LYS A  1  576  ? 153.01360 210.83011 160.76493 1.000 149.72554 ? 537  LYS A HD3  1 
ATOM   7148  H HE2  . LYS A  1  576  ? 151.58729 209.68297 159.21794 1.000 149.72554 ? 537  LYS A HE2  1 
ATOM   7149  H HE3  . LYS A  1  576  ? 152.97231 208.95185 159.48815 1.000 149.72554 ? 537  LYS A HE3  1 
ATOM   7150  H HZ1  . LYS A  1  576  ? 151.20588 207.49506 159.56049 1.000 149.72554 ? 537  LYS A HZ1  1 
ATOM   7151  H HZ2  . LYS A  1  576  ? 151.89404 207.50176 160.83500 1.000 149.72554 ? 537  LYS A HZ2  1 
ATOM   7152  H HZ3  . LYS A  1  576  ? 150.63354 208.20117 160.68831 1.000 149.72554 ? 537  LYS A HZ3  1 
ATOM   7153  N N    . CYS A  1  577  ? 155.63323 205.89945 162.90394 1.000 154.94045 ? 538  CYS A N    1 
ATOM   7154  C CA   . CYS A  1  577  ? 156.45706 204.75901 162.51347 1.000 154.94045 ? 538  CYS A CA   1 
ATOM   7155  C C    . CYS A  1  577  ? 156.45289 204.66831 160.99459 1.000 154.94045 ? 538  CYS A C    1 
ATOM   7156  O O    . CYS A  1  577  ? 155.53556 204.10489 160.39427 1.000 154.94045 ? 538  CYS A O    1 
ATOM   7157  C CB   . CYS A  1  577  ? 155.92743 203.47999 163.15107 1.000 154.94045 ? 538  CYS A CB   1 
ATOM   7158  S SG   . CYS A  1  577  ? 156.63114 201.95424 162.48384 1.000 154.94045 ? 538  CYS A SG   1 
ATOM   7159  H H    . CYS A  1  577  ? 154.87528 205.68011 163.24600 1.000 154.94045 ? 538  CYS A H    1 
ATOM   7160  H HA   . CYS A  1  577  ? 157.36863 204.89869 162.81314 1.000 154.94045 ? 538  CYS A HA   1 
ATOM   7161  H HB2  . CYS A  1  577  ? 156.12434 203.50314 164.10057 1.000 154.94045 ? 538  CYS A HB2  1 
ATOM   7162  H HB3  . CYS A  1  577  ? 154.96728 203.44276 163.01821 1.000 154.94045 ? 538  CYS A HB3  1 
ATOM   7163  N N    . VAL A  1  578  ? 157.48649 205.22612 160.36527 1.000 152.91200 ? 539  VAL A N    1 
ATOM   7164  C CA   . VAL A  1  578  ? 157.55011 205.36436 158.91846 1.000 152.91200 ? 539  VAL A CA   1 
ATOM   7165  C C    . VAL A  1  578  ? 158.85077 204.75151 158.41814 1.000 152.91200 ? 539  VAL A C    1 
ATOM   7166  O O    . VAL A  1  578  ? 159.77579 204.47949 159.18363 1.000 152.91200 ? 539  VAL A O    1 
ATOM   7167  C CB   . VAL A  1  578  ? 157.44678 206.83631 158.46907 1.000 152.91200 ? 539  VAL A CB   1 
ATOM   7168  C CG1  . VAL A  1  578  ? 156.20897 207.48932 159.05887 1.000 152.91200 ? 539  VAL A CG1  1 
ATOM   7169  C CG2  . VAL A  1  578  ? 158.69913 207.60135 158.86598 1.000 152.91200 ? 539  VAL A CG2  1 
ATOM   7170  H H    . VAL A  1  578  ? 158.17859 205.53857 160.76891 1.000 152.91200 ? 539  VAL A H    1 
ATOM   7171  H HA   . VAL A  1  578  ? 156.81472 204.87602 158.51690 1.000 152.91200 ? 539  VAL A HA   1 
ATOM   7172  H HB   . VAL A  1  578  ? 157.37040 206.86693 157.50257 1.000 152.91200 ? 539  VAL A HB   1 
ATOM   7173  H HG11 . VAL A  1  578  ? 156.18490 208.41995 158.78743 1.000 152.91200 ? 539  VAL A HG11 1 
ATOM   7174  H HG12 . VAL A  1  578  ? 155.42416 207.02909 158.72603 1.000 152.91200 ? 539  VAL A HG12 1 
ATOM   7175  H HG13 . VAL A  1  578  ? 156.24507 207.42893 160.02510 1.000 152.91200 ? 539  VAL A HG13 1 
ATOM   7176  H HG21 . VAL A  1  578  ? 158.51357 208.55250 158.82457 1.000 152.91200 ? 539  VAL A HG21 1 
ATOM   7177  H HG22 . VAL A  1  578  ? 158.94771 207.35228 159.76986 1.000 152.91200 ? 539  VAL A HG22 1 
ATOM   7178  H HG23 . VAL A  1  578  ? 159.41651 207.37785 158.25255 1.000 152.91200 ? 539  VAL A HG23 1 
ATOM   7179  N N    . ASN A  1  579  ? 158.90506 204.53785 157.10725 1.000 153.38778 ? 540  ASN A N    1 
ATOM   7180  C CA   . ASN A  1  579  ? 160.09174 204.02778 156.43553 1.000 153.38778 ? 540  ASN A CA   1 
ATOM   7181  C C    . ASN A  1  579  ? 160.86075 205.21127 155.86392 1.000 153.38778 ? 540  ASN A C    1 
ATOM   7182  O O    . ASN A  1  579  ? 160.31170 205.98954 155.07682 1.000 153.38778 ? 540  ASN A O    1 
ATOM   7183  C CB   . ASN A  1  579  ? 159.70629 203.04558 155.33172 1.000 153.38778 ? 540  ASN A CB   1 
ATOM   7184  C CG   . ASN A  1  579  ? 158.74734 201.97933 155.81566 1.000 153.38778 ? 540  ASN A CG   1 
ATOM   7185  O OD1  . ASN A  1  579  ? 158.91293 201.42777 156.90282 1.000 153.38778 ? 540  ASN A OD1  1 
ATOM   7186  N ND2  . ASN A  1  579  ? 157.73052 201.68905 155.01310 1.000 153.38778 ? 540  ASN A ND2  1 
ATOM   7187  H H    . ASN A  1  579  ? 158.24779 204.68555 156.57267 1.000 153.38778 ? 540  ASN A H    1 
ATOM   7188  H HA   . ASN A  1  579  ? 160.65854 203.56840 157.07472 1.000 153.38778 ? 540  ASN A HA   1 
ATOM   7189  H HB2  . ASN A  1  579  ? 159.27905 203.52976 154.60863 1.000 153.38778 ? 540  ASN A HB2  1 
ATOM   7190  H HB3  . ASN A  1  579  ? 160.50692 202.60378 155.00807 1.000 153.38778 ? 540  ASN A HB3  1 
ATOM   7191  H HD21 . ASN A  1  579  ? 157.15787 201.09040 155.24409 1.000 153.38778 ? 540  ASN A HD21 1 
ATOM   7192  H HD22 . ASN A  1  579  ? 157.64639 202.09687 154.26069 1.000 153.38778 ? 540  ASN A HD22 1 
ATOM   7193  N N    . PHE A  1  580  ? 162.12409 205.34433 156.25582 1.000 154.19191 ? 541  PHE A N    1 
ATOM   7194  C CA   . PHE A  1  580  ? 162.92240 206.51820 155.93688 1.000 154.19191 ? 541  PHE A CA   1 
ATOM   7195  C C    . PHE A  1  580  ? 164.10487 206.13682 155.06070 1.000 154.19191 ? 541  PHE A C    1 
ATOM   7196  O O    . PHE A  1  580  ? 164.73360 205.09400 155.26437 1.000 154.19191 ? 541  PHE A O    1 
ATOM   7197  C CB   . PHE A  1  580  ? 163.42735 207.20025 157.20994 1.000 154.19191 ? 541  PHE A CB   1 
ATOM   7198  C CG   . PHE A  1  580  ? 164.04181 206.25457 158.19902 1.000 154.19191 ? 541  PHE A CG   1 
ATOM   7199  C CD1  . PHE A  1  580  ? 165.33919 205.80356 158.03208 1.000 154.19191 ? 541  PHE A CD1  1 
ATOM   7200  C CD2  . PHE A  1  580  ? 163.32126 205.81491 159.29520 1.000 154.19191 ? 541  PHE A CD2  1 
ATOM   7201  C CE1  . PHE A  1  580  ? 165.90588 204.93419 158.93948 1.000 154.19191 ? 541  PHE A CE1  1 
ATOM   7202  C CE2  . PHE A  1  580  ? 163.88331 204.94514 160.20622 1.000 154.19191 ? 541  PHE A CE2  1 
ATOM   7203  C CZ   . PHE A  1  580  ? 165.17695 204.50385 160.02806 1.000 154.19191 ? 541  PHE A CZ   1 
ATOM   7204  H H    . PHE A  1  580  ? 162.54747 204.75252 156.71396 1.000 154.19191 ? 541  PHE A H    1 
ATOM   7205  H HA   . PHE A  1  580  ? 162.37972 207.15433 155.44756 1.000 154.19191 ? 541  PHE A HA   1 
ATOM   7206  H HB2  . PHE A  1  580  ? 164.10070 207.85498 156.96767 1.000 154.19191 ? 541  PHE A HB2  1 
ATOM   7207  H HB3  . PHE A  1  580  ? 162.68100 207.64115 157.64496 1.000 154.19191 ? 541  PHE A HB3  1 
ATOM   7208  H HD1  . PHE A  1  580  ? 165.83483 206.09070 157.29940 1.000 154.19191 ? 541  PHE A HD1  1 
ATOM   7209  H HD2  . PHE A  1  580  ? 162.44815 206.11003 159.41966 1.000 154.19191 ? 541  PHE A HD2  1 
ATOM   7210  H HE1  . PHE A  1  580  ? 166.77883 204.63772 158.81721 1.000 154.19191 ? 541  PHE A HE1  1 
ATOM   7211  H HE2  . PHE A  1  580  ? 163.38990 204.65691 160.93966 1.000 154.19191 ? 541  PHE A HE2  1 
ATOM   7212  H HZ   . PHE A  1  580  ? 165.55767 203.91745 160.64126 1.000 154.19191 ? 541  PHE A HZ   1 
ATOM   7213  N N    . ASN A  1  581  ? 164.39743 206.99210 154.08406 1.000 167.64186 ? 542  ASN A N    1 
ATOM   7214  C CA   . ASN A  1  581  ? 165.57441 206.85895 153.23580 1.000 167.64186 ? 542  ASN A CA   1 
ATOM   7215  C C    . ASN A  1  581  ? 166.29472 208.19642 153.21567 1.000 167.64186 ? 542  ASN A C    1 
ATOM   7216  O O    . ASN A  1  581  ? 165.73921 209.19505 152.74664 1.000 167.64186 ? 542  ASN A O    1 
ATOM   7217  C CB   . ASN A  1  581  ? 165.19458 206.43153 151.81654 1.000 167.64186 ? 542  ASN A CB   1 
ATOM   7218  C CG   . ASN A  1  581  ? 166.40559 206.19105 150.93886 1.000 167.64186 ? 542  ASN A CG   1 
ATOM   7219  O OD1  . ASN A  1  581  ? 167.54273 206.41290 151.35520 1.000 167.64186 ? 542  ASN A OD1  1 
ATOM   7220  N ND2  . ASN A  1  581  ? 166.16759 205.73489 149.71511 1.000 167.64186 ? 542  ASN A ND2  1 
ATOM   7221  H H    . ASN A  1  581  ? 163.91377 207.67613 153.88972 1.000 167.64186 ? 542  ASN A H    1 
ATOM   7222  H HA   . ASN A  1  581  ? 166.17128 206.19183 153.60734 1.000 167.64186 ? 542  ASN A HA   1 
ATOM   7223  H HB2  . ASN A  1  581  ? 164.68623 205.60651 151.85970 1.000 167.64186 ? 542  ASN A HB2  1 
ATOM   7224  H HB3  . ASN A  1  581  ? 164.66048 207.13019 151.40730 1.000 167.64186 ? 542  ASN A HB3  1 
ATOM   7225  H HD21 . ASN A  1  581  ? 166.82183 205.58236 149.17815 1.000 167.64186 ? 542  ASN A HD21 1 
ATOM   7226  H HD22 . ASN A  1  581  ? 165.35908 205.59168 149.45928 1.000 167.64186 ? 542  ASN A HD22 1 
ATOM   7227  N N    . PHE A  1  582  ? 167.52494 208.21501 153.72164 1.000 161.65754 ? 543  PHE A N    1 
ATOM   7228  C CA   . PHE A  1  582  ? 168.33466 209.42952 153.79335 1.000 161.65754 ? 543  PHE A CA   1 
ATOM   7229  C C    . PHE A  1  582  ? 169.66639 209.13874 153.11278 1.000 161.65754 ? 543  PHE A C    1 
ATOM   7230  O O    . PHE A  1  582  ? 170.53922 208.48852 153.69521 1.000 161.65754 ? 543  PHE A O    1 
ATOM   7231  C CB   . PHE A  1  582  ? 168.53369 209.87311 155.23780 1.000 161.65754 ? 543  PHE A CB   1 
ATOM   7232  C CG   . PHE A  1  582  ? 167.34432 210.57386 155.82168 1.000 161.65754 ? 543  PHE A CG   1 
ATOM   7233  C CD1  . PHE A  1  582  ? 166.15444 209.89711 156.01792 1.000 161.65754 ? 543  PHE A CD1  1 
ATOM   7234  C CD2  . PHE A  1  582  ? 167.41500 211.91010 156.17178 1.000 161.65754 ? 543  PHE A CD2  1 
ATOM   7235  C CE1  . PHE A  1  582  ? 165.05881 210.53936 156.55285 1.000 161.65754 ? 543  PHE A CE1  1 
ATOM   7236  C CE2  . PHE A  1  582  ? 166.32203 212.55741 156.70737 1.000 161.65754 ? 543  PHE A CE2  1 
ATOM   7237  C CZ   . PHE A  1  582  ? 165.14265 211.87129 156.89835 1.000 161.65754 ? 543  PHE A CZ   1 
ATOM   7238  H H    . PHE A  1  582  ? 167.92192 207.52032 154.03704 1.000 161.65754 ? 543  PHE A H    1 
ATOM   7239  H HA   . PHE A  1  582  ? 167.89325 210.14538 153.31037 1.000 161.65754 ? 543  PHE A HA   1 
ATOM   7240  H HB2  . PHE A  1  582  ? 168.71469 209.09139 155.78285 1.000 161.65754 ? 543  PHE A HB2  1 
ATOM   7241  H HB3  . PHE A  1  582  ? 169.28684 210.48310 155.27699 1.000 161.65754 ? 543  PHE A HB3  1 
ATOM   7242  H HD1  . PHE A  1  582  ? 166.09297 208.99848 155.78625 1.000 161.65754 ? 543  PHE A HD1  1 
ATOM   7243  H HD2  . PHE A  1  582  ? 168.20914 212.37706 156.04456 1.000 161.65754 ? 543  PHE A HD2  1 
ATOM   7244  H HE1  . PHE A  1  582  ? 164.26364 210.07440 156.68097 1.000 161.65754 ? 543  PHE A HE1  1 
ATOM   7245  H HE2  . PHE A  1  582  ? 166.38092 213.45591 156.93978 1.000 161.65754 ? 543  PHE A HE2  1 
ATOM   7246  H HZ   . PHE A  1  582  ? 164.40419 212.30593 157.25972 1.000 161.65754 ? 543  PHE A HZ   1 
ATOM   7247  N N    . ASN A  1  583  ? 169.82077 209.62107 151.88185 1.000 174.31064 ? 544  ASN A N    1 
ATOM   7248  C CA   . ASN A  1  583  ? 171.03289 209.37789 151.10621 1.000 174.31064 ? 544  ASN A CA   1 
ATOM   7249  C C    . ASN A  1  583  ? 171.30666 207.88142 150.99742 1.000 174.31064 ? 544  ASN A C    1 
ATOM   7250  O O    . ASN A  1  583  ? 172.45206 207.43235 151.06742 1.000 174.31064 ? 544  ASN A O    1 
ATOM   7251  C CB   . ASN A  1  583  ? 172.22873 210.10286 151.72257 1.000 174.31064 ? 544  ASN A CB   1 
ATOM   7252  C CG   . ASN A  1  583  ? 172.00733 211.59523 151.83301 1.000 174.31064 ? 544  ASN A CG   1 
ATOM   7253  O OD1  . ASN A  1  583  ? 171.38079 212.20683 150.96832 1.000 174.31064 ? 544  ASN A OD1  1 
ATOM   7254  N ND2  . ASN A  1  583  ? 172.51913 212.19131 152.90328 1.000 174.31064 ? 544  ASN A ND2  1 
ATOM   7255  H H    . ASN A  1  583  ? 169.23303 210.09569 151.47090 1.000 174.31064 ? 544  ASN A H    1 
ATOM   7256  H HA   . ASN A  1  583  ? 170.90616 209.72341 150.20888 1.000 174.31064 ? 544  ASN A HA   1 
ATOM   7257  H HB2  . ASN A  1  583  ? 172.38599 209.75492 152.61418 1.000 174.31064 ? 544  ASN A HB2  1 
ATOM   7258  H HB3  . ASN A  1  583  ? 173.00935 209.95523 151.16599 1.000 174.31064 ? 544  ASN A HB3  1 
ATOM   7259  H HD21 . ASN A  1  583  ? 172.95083 211.73006 153.48684 1.000 174.31064 ? 544  ASN A HD21 1 
ATOM   7260  H HD22 . ASN A  1  583  ? 172.42045 213.03851 153.01236 1.000 174.31064 ? 544  ASN A HD22 1 
ATOM   7261  N N    . GLY A  1  584  ? 170.24167 207.10231 150.82828 1.000 172.90075 ? 545  GLY A N    1 
ATOM   7262  C CA   . GLY A  1  584  ? 170.34150 205.66093 150.80775 1.000 172.90075 ? 545  GLY A CA   1 
ATOM   7263  C C    . GLY A  1  584  ? 170.21812 204.99589 152.16056 1.000 172.90075 ? 545  GLY A C    1 
ATOM   7264  O O    . GLY A  1  584  ? 170.21056 203.76000 152.22471 1.000 172.90075 ? 545  GLY A O    1 
ATOM   7265  H H    . GLY A  1  584  ? 169.44057 207.39646 150.72196 1.000 172.90075 ? 545  GLY A H    1 
ATOM   7266  H HA2  . GLY A  1  584  ? 169.64302 205.30562 150.23608 1.000 172.90075 ? 545  GLY A HA2  1 
ATOM   7267  H HA3  . GLY A  1  584  ? 171.19727 205.40844 150.42729 1.000 172.90075 ? 545  GLY A HA3  1 
ATOM   7268  N N    . LEU A  1  585  ? 170.12062 205.76808 153.24345 1.000 159.43544 ? 546  LEU A N    1 
ATOM   7269  C CA   . LEU A  1  585  ? 169.98753 205.20650 154.58680 1.000 159.43544 ? 546  LEU A CA   1 
ATOM   7270  C C    . LEU A  1  585  ? 168.54928 204.73303 154.77238 1.000 159.43544 ? 546  LEU A C    1 
ATOM   7271  O O    . LEU A  1  585  ? 167.68559 205.43343 155.30618 1.000 159.43544 ? 546  LEU A O    1 
ATOM   7272  C CB   . LEU A  1  585  ? 170.37841 206.23033 155.64386 1.000 159.43544 ? 546  LEU A CB   1 
ATOM   7273  C CG   . LEU A  1  585  ? 170.18509 205.76543 157.09012 1.000 159.43544 ? 546  LEU A CG   1 
ATOM   7274  C CD1  . LEU A  1  585  ? 171.14009 204.62817 157.41636 1.000 159.43544 ? 546  LEU A CD1  1 
ATOM   7275  C CD2  . LEU A  1  585  ? 170.36557 206.91704 158.06522 1.000 159.43544 ? 546  LEU A CD2  1 
ATOM   7276  H H    . LEU A  1  585  ? 170.13001 206.62718 153.22631 1.000 159.43544 ? 546  LEU A H    1 
ATOM   7277  H HA   . LEU A  1  585  ? 170.57470 204.43926 154.67252 1.000 159.43544 ? 546  LEU A HA   1 
ATOM   7278  H HB2  . LEU A  1  585  ? 171.31542 206.45283 155.52863 1.000 159.43544 ? 546  LEU A HB2  1 
ATOM   7279  H HB3  . LEU A  1  585  ? 169.83590 207.02397 155.51666 1.000 159.43544 ? 546  LEU A HB3  1 
ATOM   7280  H HG   . LEU A  1  585  ? 169.28155 205.43187 157.20045 1.000 159.43544 ? 546  LEU A HG   1 
ATOM   7281  H HD11 . LEU A  1  585  ? 171.05756 204.40812 158.35747 1.000 159.43544 ? 546  LEU A HD11 1 
ATOM   7282  H HD12 . LEU A  1  585  ? 170.91031 203.85668 156.87528 1.000 159.43544 ? 546  LEU A HD12 1 
ATOM   7283  H HD13 . LEU A  1  585  ? 172.04691 204.91204 157.22151 1.000 159.43544 ? 546  LEU A HD13 1 
ATOM   7284  H HD21 . LEU A  1  585  ? 169.66326 206.87509 158.73303 1.000 159.43544 ? 546  LEU A HD21 1 
ATOM   7285  H HD22 . LEU A  1  585  ? 171.23196 206.83531 158.49293 1.000 159.43544 ? 546  LEU A HD22 1 
ATOM   7286  H HD23 . LEU A  1  585  ? 170.31043 207.75585 157.58160 1.000 159.43544 ? 546  LEU A HD23 1 
ATOM   7287  N N    . THR A  1  586  ? 168.29379 203.51197 154.31797 1.000 164.07027 ? 547  THR A N    1 
ATOM   7288  C CA   . THR A  1  586  ? 166.98636 202.90310 154.49276 1.000 164.07027 ? 547  THR A CA   1 
ATOM   7289  C C    . THR A  1  586  ? 166.81538 202.41779 155.92668 1.000 164.07027 ? 547  THR A C    1 
ATOM   7290  O O    . THR A  1  586  ? 167.78586 202.09437 156.61688 1.000 164.07027 ? 547  THR A O    1 
ATOM   7291  C CB   . THR A  1  586  ? 166.80191 201.73379 153.52601 1.000 164.07027 ? 547  THR A CB   1 
ATOM   7292  O OG1  . THR A  1  586  ? 167.72221 200.68649 153.85716 1.000 164.07027 ? 547  THR A OG1  1 
ATOM   7293  C CG2  . THR A  1  586  ? 167.04012 202.18298 152.09223 1.000 164.07027 ? 547  THR A CG2  1 
ATOM   7294  H H    . THR A  1  586  ? 168.86239 203.01595 153.90528 1.000 164.07027 ? 547  THR A H    1 
ATOM   7295  H HA   . THR A  1  586  ? 166.29912 203.56090 154.30732 1.000 164.07027 ? 547  THR A HA   1 
ATOM   7296  H HB   . THR A  1  586  ? 165.89418 201.39882 153.59498 1.000 164.07027 ? 547  THR A HB   1 
ATOM   7297  H HG1  . THR A  1  586  ? 167.61840 200.03708 153.33451 1.000 164.07027 ? 547  THR A HG1  1 
ATOM   7298  H HG21 . THR A  1  586  ? 166.81430 201.46634 151.47879 1.000 164.07027 ? 547  THR A HG21 1 
ATOM   7299  H HG22 . THR A  1  586  ? 166.48824 202.95504 151.89151 1.000 164.07027 ? 547  THR A HG22 1 
ATOM   7300  H HG23 . THR A  1  586  ? 167.97213 202.42166 151.96891 1.000 164.07027 ? 547  THR A HG23 1 
ATOM   7301  N N    . GLY A  1  587  ? 165.56731 202.37359 156.37160 1.000 157.17930 ? 548  GLY A N    1 
ATOM   7302  C CA   . GLY A  1  587  ? 165.27124 201.88127 157.70045 1.000 157.17930 ? 548  GLY A CA   1 
ATOM   7303  C C    . GLY A  1  587  ? 163.84831 202.21137 158.09060 1.000 157.17930 ? 548  GLY A C    1 
ATOM   7304  O O    . GLY A  1  587  ? 163.11259 202.88333 157.36055 1.000 157.17930 ? 548  GLY A O    1 
ATOM   7305  H H    . GLY A  1  587  ? 164.87759 202.62291 155.92247 1.000 157.17930 ? 548  GLY A H    1 
ATOM   7306  H HA2  . GLY A  1  587  ? 165.38329 200.91804 157.72349 1.000 157.17930 ? 548  GLY A HA2  1 
ATOM   7307  H HA3  . GLY A  1  587  ? 165.87673 202.27905 158.34438 1.000 157.17930 ? 548  GLY A HA3  1 
ATOM   7308  N N    . THR A  1  588  ? 163.47553 201.72055 159.27007 1.000 154.71105 ? 549  THR A N    1 
ATOM   7309  C CA   . THR A  1  588  ? 162.13569 201.89083 159.81078 1.000 154.71105 ? 549  THR A CA   1 
ATOM   7310  C C    . THR A  1  588  ? 162.22890 202.37002 161.25022 1.000 154.71105 ? 549  THR A C    1 
ATOM   7311  O O    . THR A  1  588  ? 163.08039 201.90540 162.01314 1.000 154.71105 ? 549  THR A O    1 
ATOM   7312  C CB   . THR A  1  588  ? 161.34220 200.58013 159.74951 1.000 154.71105 ? 549  THR A CB   1 
ATOM   7313  O OG1  . THR A  1  588  ? 161.25822 200.13098 158.39134 1.000 154.71105 ? 549  THR A OG1  1 
ATOM   7314  C CG2  . THR A  1  588  ? 159.94218 200.77375 160.30589 1.000 154.71105 ? 549  THR A CG2  1 
ATOM   7315  H H    . THR A  1  588  ? 163.99764 201.27361 159.78703 1.000 154.71105 ? 549  THR A H    1 
ATOM   7316  H HA   . THR A  1  588  ? 161.66032 202.56099 159.29538 1.000 154.71105 ? 549  THR A HA   1 
ATOM   7317  H HB   . THR A  1  588  ? 161.79232 199.90674 160.28322 1.000 154.71105 ? 549  THR A HB   1 
ATOM   7318  H HG1  . THR A  1  588  ? 160.86623 200.70681 157.92191 1.000 154.71105 ? 549  THR A HG1  1 
ATOM   7319  H HG21 . THR A  1  588  ? 159.37769 200.02903 160.04566 1.000 154.71105 ? 549  THR A HG21 1 
ATOM   7320  H HG22 . THR A  1  588  ? 159.97427 200.82017 161.27352 1.000 154.71105 ? 549  THR A HG22 1 
ATOM   7321  H HG23 . THR A  1  588  ? 159.55806 201.59474 159.96050 1.000 154.71105 ? 549  THR A HG23 1 
ATOM   7322  N N    . GLY A  1  589  ? 161.35412 203.29993 161.61685 1.000 150.63453 ? 550  GLY A N    1 
ATOM   7323  C CA   . GLY A  1  589  ? 161.34932 203.80766 162.97507 1.000 150.63453 ? 550  GLY A CA   1 
ATOM   7324  C C    . GLY A  1  589  ? 160.50834 205.06357 163.08228 1.000 150.63453 ? 550  GLY A C    1 
ATOM   7325  O O    . GLY A  1  589  ? 159.69644 205.36180 162.20489 1.000 150.63453 ? 550  GLY A O    1 
ATOM   7326  H H    . GLY A  1  589  ? 160.76018 203.64818 161.10151 1.000 150.63453 ? 550  GLY A H    1 
ATOM   7327  H HA2  . GLY A  1  589  ? 160.98725 203.13707 163.57499 1.000 150.63453 ? 550  GLY A HA2  1 
ATOM   7328  H HA3  . GLY A  1  589  ? 162.25597 204.01525 163.25034 1.000 150.63453 ? 550  GLY A HA3  1 
ATOM   7329  N N    . VAL A  1  590  ? 160.72006 205.78831 164.17794 1.000 149.31172 ? 551  VAL A N    1 
ATOM   7330  C CA   . VAL A  1  590  ? 160.01666 207.03104 164.46845 1.000 149.31172 ? 551  VAL A CA   1 
ATOM   7331  C C    . VAL A  1  590  ? 161.04455 208.15019 164.52431 1.000 149.31172 ? 551  VAL A C    1 
ATOM   7332  O O    . VAL A  1  590  ? 162.05489 208.03542 165.22753 1.000 149.31172 ? 551  VAL A O    1 
ATOM   7333  C CB   . VAL A  1  590  ? 159.23292 206.94288 165.79014 1.000 149.31172 ? 551  VAL A CB   1 
ATOM   7334  C CG1  . VAL A  1  590  ? 158.85824 208.33245 166.28265 1.000 149.31172 ? 551  VAL A CG1  1 
ATOM   7335  C CG2  . VAL A  1  590  ? 157.99554 206.08053 165.61395 1.000 149.31172 ? 551  VAL A CG2  1 
ATOM   7336  H H    . VAL A  1  590  ? 161.28734 205.57202 164.78625 1.000 149.31172 ? 551  VAL A H    1 
ATOM   7337  H HA   . VAL A  1  590  ? 159.39061 207.22505 163.75355 1.000 149.31172 ? 551  VAL A HA   1 
ATOM   7338  H HB   . VAL A  1  590  ? 159.79449 206.52749 166.46318 1.000 149.31172 ? 551  VAL A HB   1 
ATOM   7339  H HG11 . VAL A  1  590  ? 158.13182 208.25232 166.92043 1.000 149.31172 ? 551  VAL A HG11 1 
ATOM   7340  H HG12 . VAL A  1  590  ? 159.62788 208.73851 166.71128 1.000 149.31172 ? 551  VAL A HG12 1 
ATOM   7341  H HG13 . VAL A  1  590  ? 158.57355 208.87002 165.52702 1.000 149.31172 ? 551  VAL A HG13 1 
ATOM   7342  H HG21 . VAL A  1  590  ? 157.57377 205.95464 166.47835 1.000 149.31172 ? 551  VAL A HG21 1 
ATOM   7343  H HG22 . VAL A  1  590  ? 157.38344 206.52720 165.00945 1.000 149.31172 ? 551  VAL A HG22 1 
ATOM   7344  H HG23 . VAL A  1  590  ? 158.25867 205.22231 165.24632 1.000 149.31172 ? 551  VAL A HG23 1 
ATOM   7345  N N    . LEU A  1  591  ? 160.78595 209.22736 163.79039 1.000 152.34463 ? 552  LEU A N    1 
ATOM   7346  C CA   . LEU A  1  591  ? 161.70816 210.34608 163.68576 1.000 152.34463 ? 552  LEU A CA   1 
ATOM   7347  C C    . LEU A  1  591  ? 161.17852 211.54709 164.45648 1.000 152.34463 ? 552  LEU A C    1 
ATOM   7348  O O    . LEU A  1  591  ? 159.96686 211.75309 164.56781 1.000 152.34463 ? 552  LEU A O    1 
ATOM   7349  C CB   . LEU A  1  591  ? 161.93693 210.73324 162.22335 1.000 152.34463 ? 552  LEU A CB   1 
ATOM   7350  C CG   . LEU A  1  591  ? 162.20557 209.56178 161.27966 1.000 152.34463 ? 552  LEU A CG   1 
ATOM   7351  C CD1  . LEU A  1  591  ? 162.33719 210.04973 159.84827 1.000 152.34463 ? 552  LEU A CD1  1 
ATOM   7352  C CD2  . LEU A  1  591  ? 163.45238 208.80594 161.70928 1.000 152.34463 ? 552  LEU A CD2  1 
ATOM   7353  H H    . LEU A  1  591  ? 160.06486 209.33345 163.33386 1.000 152.34463 ? 552  LEU A H    1 
ATOM   7354  H HA   . LEU A  1  591  ? 162.56027 210.09200 164.06876 1.000 152.34463 ? 552  LEU A HA   1 
ATOM   7355  H HB2  . LEU A  1  591  ? 161.14778 211.19486 161.89920 1.000 152.34463 ? 552  LEU A HB2  1 
ATOM   7356  H HB3  . LEU A  1  591  ? 162.70262 211.32694 162.17758 1.000 152.34463 ? 552  LEU A HB3  1 
ATOM   7357  H HG   . LEU A  1  591  ? 161.45602 208.94728 161.31607 1.000 152.34463 ? 552  LEU A HG   1 
ATOM   7358  H HD11 . LEU A  1  591  ? 162.50648 209.28935 159.27045 1.000 152.34463 ? 552  LEU A HD11 1 
ATOM   7359  H HD12 . LEU A  1  591  ? 161.51164 210.48692 159.58706 1.000 152.34463 ? 552  LEU A HD12 1 
ATOM   7360  H HD13 . LEU A  1  591  ? 163.07535 210.67678 159.79544 1.000 152.34463 ? 552  LEU A HD13 1 
ATOM   7361  H HD21 . LEU A  1  591  ? 163.64670 208.11934 161.05222 1.000 152.34463 ? 552  LEU A HD21 1 
ATOM   7362  H HD22 . LEU A  1  591  ? 164.19351 209.42900 161.76602 1.000 152.34463 ? 552  LEU A HD22 1 
ATOM   7363  H HD23 . LEU A  1  591  ? 163.29421 208.39947 162.57562 1.000 152.34463 ? 552  LEU A HD23 1 
ATOM   7364  N N    . THR A  1  592  ? 162.10583 212.33790 164.98969 1.000 151.97459 ? 553  THR A N    1 
ATOM   7365  C CA   . THR A  1  592  ? 161.75690 213.53773 165.73464 1.000 151.97459 ? 553  THR A CA   1 
ATOM   7366  C C    . THR A  1  592  ? 162.92808 214.50499 165.67383 1.000 151.97459 ? 553  THR A C    1 
ATOM   7367  O O    . THR A  1  592  ? 164.08193 214.09275 165.52899 1.000 151.97459 ? 553  THR A O    1 
ATOM   7368  C CB   . THR A  1  592  ? 161.41028 213.21343 167.19179 1.000 151.97459 ? 553  THR A CB   1 
ATOM   7369  O OG1  . THR A  1  592  ? 160.36089 212.23878 167.23066 1.000 151.97459 ? 553  THR A OG1  1 
ATOM   7370  C CG2  . THR A  1  592  ? 160.96647 214.46649 167.93185 1.000 151.97459 ? 553  THR A CG2  1 
ATOM   7371  H H    . THR A  1  592  ? 162.95232 212.19737 164.93186 1.000 151.97459 ? 553  THR A H    1 
ATOM   7372  H HA   . THR A  1  592  ? 160.98740 213.96117 165.32295 1.000 151.97459 ? 553  THR A HA   1 
ATOM   7373  H HB   . THR A  1  592  ? 162.19533 212.85791 167.63705 1.000 151.97459 ? 553  THR A HB   1 
ATOM   7374  H HG1  . THR A  1  592  ? 160.16960 212.05414 168.02745 1.000 151.97459 ? 553  THR A HG1  1 
ATOM   7375  H HG21 . THR A  1  592  ? 160.55990 214.22316 168.77818 1.000 151.97459 ? 553  THR A HG21 1 
ATOM   7376  H HG22 . THR A  1  592  ? 161.72948 215.04000 168.10389 1.000 151.97459 ? 553  THR A HG22 1 
ATOM   7377  H HG23 . THR A  1  592  ? 160.31745 214.95319 167.40006 1.000 151.97459 ? 553  THR A HG23 1 
ATOM   7378  N N    . GLU A  1  593  ? 162.61836 215.79450 165.78420 1.000 151.54445 ? 554  GLU A N    1 
ATOM   7379  C CA   . GLU A  1  593  ? 163.66482 216.80562 165.80510 1.000 151.54445 ? 554  GLU A CA   1 
ATOM   7380  C C    . GLU A  1  593  ? 164.60699 216.54509 166.97139 1.000 151.54445 ? 554  GLU A C    1 
ATOM   7381  O O    . GLU A  1  593  ? 164.16834 216.33484 168.10587 1.000 151.54445 ? 554  GLU A O    1 
ATOM   7382  C CB   . GLU A  1  593  ? 163.05147 218.20129 165.91386 1.000 151.54445 ? 554  GLU A CB   1 
ATOM   7383  C CG   . GLU A  1  593  ? 164.05233 219.29870 166.24309 1.000 151.54445 ? 554  GLU A CG   1 
ATOM   7384  C CD   . GLU A  1  593  ? 165.26607 219.27235 165.33554 1.000 151.54445 ? 554  GLU A CD   1 
ATOM   7385  O OE1  . GLU A  1  593  ? 165.10472 218.97688 164.13318 1.000 151.54445 ? 554  GLU A OE1  1 
ATOM   7386  O OE2  . GLU A  1  593  ? 166.38191 219.54579 165.82401 1.000 151.54445 ? 554  GLU A OE2  1 
ATOM   7387  H H    . GLU A  1  593  ? 161.81893 216.10502 165.84737 1.000 151.54445 ? 554  GLU A H    1 
ATOM   7388  H HA   . GLU A  1  593  ? 164.17506 216.75702 164.98156 1.000 151.54445 ? 554  GLU A HA   1 
ATOM   7389  H HB2  . GLU A  1  593  ? 162.63812 218.42540 165.06569 1.000 151.54445 ? 554  GLU A HB2  1 
ATOM   7390  H HB3  . GLU A  1  593  ? 162.38008 218.19325 166.61377 1.000 151.54445 ? 554  GLU A HB3  1 
ATOM   7391  H HG2  . GLU A  1  593  ? 163.61949 220.15995 166.13462 1.000 151.54445 ? 554  GLU A HG2  1 
ATOM   7392  H HG3  . GLU A  1  593  ? 164.35546 219.19508 167.15848 1.000 151.54445 ? 554  GLU A HG3  1 
ATOM   7393  N N    . SER A  1  594  ? 165.90512 216.56435 166.68938 1.000 150.42456 ? 555  SER A N    1 
ATOM   7394  C CA   . SER A  1  594  ? 166.92981 216.21753 167.66283 1.000 150.42456 ? 555  SER A CA   1 
ATOM   7395  C C    . SER A  1  594  ? 167.66049 217.47254 168.11384 1.000 150.42456 ? 555  SER A C    1 
ATOM   7396  O O    . SER A  1  594  ? 168.12505 218.25922 167.28220 1.000 150.42456 ? 555  SER A O    1 
ATOM   7397  C CB   . SER A  1  594  ? 167.92792 215.22260 167.07076 1.000 150.42456 ? 555  SER A CB   1 
ATOM   7398  O OG   . SER A  1  594  ? 168.91126 215.89475 166.30620 1.000 150.42456 ? 555  SER A OG   1 
ATOM   7399  H H    . SER A  1  594  ? 166.22351 216.78071 165.92026 1.000 150.42456 ? 555  SER A H    1 
ATOM   7400  H HA   . SER A  1  594  ? 166.51547 215.80883 168.43867 1.000 150.42456 ? 555  SER A HA   1 
ATOM   7401  H HB2  . SER A  1  594  ? 168.36540 214.74851 167.79433 1.000 150.42456 ? 555  SER A HB2  1 
ATOM   7402  H HB3  . SER A  1  594  ? 167.45417 214.59851 166.50029 1.000 150.42456 ? 555  SER A HB3  1 
ATOM   7403  H HG   . SER A  1  594  ? 168.56414 216.53952 165.89571 1.000 150.42456 ? 555  SER A HG   1 
ATOM   7404  N N    . ASN A  1  595  ? 167.76670 217.65058 169.43047 1.000 136.08423 ? 556  ASN A N    1 
ATOM   7405  C CA   . ASN A  1  595  ? 168.58107 218.72532 169.97907 1.000 136.08423 ? 556  ASN A CA   1 
ATOM   7406  C C    . ASN A  1  595  ? 170.07156 218.47043 169.80374 1.000 136.08423 ? 556  ASN A C    1 
ATOM   7407  O O    . ASN A  1  595  ? 170.87217 219.37203 170.07269 1.000 136.08423 ? 556  ASN A O    1 
ATOM   7408  C CB   . ASN A  1  595  ? 168.25907 218.91675 171.46045 1.000 136.08423 ? 556  ASN A CB   1 
ATOM   7409  C CG   . ASN A  1  595  ? 168.63826 217.71393 172.29595 1.000 136.08423 ? 556  ASN A CG   1 
ATOM   7410  O OD1  . ASN A  1  595  ? 167.99288 216.66875 172.22672 1.000 136.08423 ? 556  ASN A OD1  1 
ATOM   7411  N ND2  . ASN A  1  595  ? 169.69276 217.85292 173.08929 1.000 136.08423 ? 556  ASN A ND2  1 
ATOM   7412  H H    . ASN A  1  595  ? 167.37755 217.16302 170.02238 1.000 136.08423 ? 556  ASN A H    1 
ATOM   7413  H HA   . ASN A  1  595  ? 168.36390 219.55029 169.51729 1.000 136.08423 ? 556  ASN A HA   1 
ATOM   7414  H HB2  . ASN A  1  595  ? 168.75091 219.68295 171.79488 1.000 136.08423 ? 556  ASN A HB2  1 
ATOM   7415  H HB3  . ASN A  1  595  ? 167.30555 219.06397 171.56055 1.000 136.08423 ? 556  ASN A HB3  1 
ATOM   7416  H HD21 . ASN A  1  595  ? 169.94822 217.19725 173.58363 1.000 136.08423 ? 556  ASN A HD21 1 
ATOM   7417  H HD22 . ASN A  1  595  ? 170.11983 218.59907 173.11019 1.000 136.08423 ? 556  ASN A HD22 1 
ATOM   7418  N N    . LYS A  1  596  ? 170.45852 217.27535 169.36364 1.000 142.30035 ? 557  LYS A N    1 
ATOM   7419  C CA   . LYS A  1  596  ? 171.86646 216.96697 169.16453 1.000 142.30035 ? 557  LYS A CA   1 
ATOM   7420  C C    . LYS A  1  596  ? 172.47225 217.90129 168.12428 1.000 142.30035 ? 557  LYS A C    1 
ATOM   7421  O O    . LYS A  1  596  ? 171.79352 218.37251 167.20840 1.000 142.30035 ? 557  LYS A O    1 
ATOM   7422  C CB   . LYS A  1  596  ? 172.03050 215.51462 168.71966 1.000 142.30035 ? 557  LYS A CB   1 
ATOM   7423  C CG   . LYS A  1  596  ? 171.92077 214.50402 169.84598 1.000 142.30035 ? 557  LYS A CG   1 
ATOM   7424  C CD   . LYS A  1  596  ? 171.99212 213.08175 169.31543 1.000 142.30035 ? 557  LYS A CD   1 
ATOM   7425  C CE   . LYS A  1  596  ? 172.19194 212.07469 170.43511 1.000 142.30035 ? 557  LYS A CE   1 
ATOM   7426  N NZ   . LYS A  1  596  ? 172.61810 210.74478 169.91901 1.000 142.30035 ? 557  LYS A NZ   1 
ATOM   7427  H H    . LYS A  1  596  ? 169.92599 216.62744 169.17411 1.000 142.30035 ? 557  LYS A H    1 
ATOM   7428  H HA   . LYS A  1  596  ? 172.34439 217.08754 169.99994 1.000 142.30035 ? 557  LYS A HA   1 
ATOM   7429  H HB2  . LYS A  1  596  ? 171.34099 215.30827 168.06933 1.000 142.30035 ? 557  LYS A HB2  1 
ATOM   7430  H HB3  . LYS A  1  596  ? 172.90531 215.41043 168.31367 1.000 142.30035 ? 557  LYS A HB3  1 
ATOM   7431  H HG2  . LYS A  1  596  ? 172.65394 214.63552 170.46732 1.000 142.30035 ? 557  LYS A HG2  1 
ATOM   7432  H HG3  . LYS A  1  596  ? 171.07062 214.61853 170.29866 1.000 142.30035 ? 557  LYS A HG3  1 
ATOM   7433  H HD2  . LYS A  1  596  ? 171.16297 212.86846 168.85949 1.000 142.30035 ? 557  LYS A HD2  1 
ATOM   7434  H HD3  . LYS A  1  596  ? 172.74050 213.00658 168.70283 1.000 142.30035 ? 557  LYS A HD3  1 
ATOM   7435  H HE2  . LYS A  1  596  ? 172.87975 212.39941 171.03708 1.000 142.30035 ? 557  LYS A HE2  1 
ATOM   7436  H HE3  . LYS A  1  596  ? 171.35593 211.95981 170.91331 1.000 142.30035 ? 557  LYS A HE3  1 
ATOM   7437  H HZ1  . LYS A  1  596  ? 172.75144 210.18400 170.59711 1.000 142.30035 ? 557  LYS A HZ1  1 
ATOM   7438  H HZ2  . LYS A  1  596  ? 171.98944 210.40968 169.38558 1.000 142.30035 ? 557  LYS A HZ2  1 
ATOM   7439  H HZ3  . LYS A  1  596  ? 173.37523 210.82625 169.45821 1.000 142.30035 ? 557  LYS A HZ3  1 
ATOM   7440  N N    . LYS A  1  597  ? 173.76556 218.17016 168.27522 1.000 140.70700 ? 558  LYS A N    1 
ATOM   7441  C CA   . LYS A  1  597  ? 174.49513 219.10138 167.41703 1.000 140.70700 ? 558  LYS A CA   1 
ATOM   7442  C C    . LYS A  1  597  ? 175.54750 218.31640 166.63824 1.000 140.70700 ? 558  LYS A C    1 
ATOM   7443  O O    . LYS A  1  597  ? 176.65558 218.08455 167.12322 1.000 140.70700 ? 558  LYS A O    1 
ATOM   7444  C CB   . LYS A  1  597  ? 175.13442 220.21212 168.24438 1.000 140.70700 ? 558  LYS A CB   1 
ATOM   7445  C CG   . LYS A  1  597  ? 174.22617 220.80052 169.31596 1.000 140.70700 ? 558  LYS A CG   1 
ATOM   7446  C CD   . LYS A  1  597  ? 172.90816 221.31213 168.74657 1.000 140.70700 ? 558  LYS A CD   1 
ATOM   7447  C CE   . LYS A  1  597  ? 173.11609 222.46581 167.77717 1.000 140.70700 ? 558  LYS A CE   1 
ATOM   7448  N NZ   . LYS A  1  597  ? 171.83410 222.91578 167.16976 1.000 140.70700 ? 558  LYS A NZ   1 
ATOM   7449  H H    . LYS A  1  597  ? 174.25676 217.81491 168.88521 1.000 140.70700 ? 558  LYS A H    1 
ATOM   7450  H HA   . LYS A  1  597  ? 173.88430 219.50626 166.78178 1.000 140.70700 ? 558  LYS A HA   1 
ATOM   7451  H HB2  . LYS A  1  597  ? 175.91587 219.85158 168.69178 1.000 140.70700 ? 558  LYS A HB2  1 
ATOM   7452  H HB3  . LYS A  1  597  ? 175.40402 220.92967 167.65074 1.000 140.70700 ? 558  LYS A HB3  1 
ATOM   7453  H HG2  . LYS A  1  597  ? 174.02550 220.11681 169.97403 1.000 140.70700 ? 558  LYS A HG2  1 
ATOM   7454  H HG3  . LYS A  1  597  ? 174.67960 221.54607 169.73953 1.000 140.70700 ? 558  LYS A HG3  1 
ATOM   7455  H HD2  . LYS A  1  597  ? 172.45730 220.59691 168.27306 1.000 140.70700 ? 558  LYS A HD2  1 
ATOM   7456  H HD3  . LYS A  1  597  ? 172.35192 221.62947 169.47503 1.000 140.70700 ? 558  LYS A HD3  1 
ATOM   7457  H HE2  . LYS A  1  597  ? 173.50709 223.21586 168.25197 1.000 140.70700 ? 558  LYS A HE2  1 
ATOM   7458  H HE3  . LYS A  1  597  ? 173.70108 222.18314 167.05772 1.000 140.70700 ? 558  LYS A HE3  1 
ATOM   7459  H HZ1  . LYS A  1  597  ? 171.98363 223.59266 166.61152 1.000 140.70700 ? 558  LYS A HZ1  1 
ATOM   7460  H HZ2  . LYS A  1  597  ? 171.45991 222.24606 166.71862 1.000 140.70700 ? 558  LYS A HZ2  1 
ATOM   7461  H HZ3  . LYS A  1  597  ? 171.27372 223.18452 167.80678 1.000 140.70700 ? 558  LYS A HZ3  1 
ATOM   7462  N N    . PHE A  1  598  ? 175.19611 217.91342 165.42129 1.000 144.65598 ? 559  PHE A N    1 
ATOM   7463  C CA   . PHE A  1  598  ? 176.15754 217.24533 164.56112 1.000 144.65598 ? 559  PHE A CA   1 
ATOM   7464  C C    . PHE A  1  598  ? 177.22732 218.22761 164.09809 1.000 144.65598 ? 559  PHE A C    1 
ATOM   7465  O O    . PHE A  1  598  ? 177.05395 219.44838 164.14212 1.000 144.65598 ? 559  PHE A O    1 
ATOM   7466  C CB   . PHE A  1  598  ? 175.46660 216.63344 163.34264 1.000 144.65598 ? 559  PHE A CB   1 
ATOM   7467  C CG   . PHE A  1  598  ? 174.94553 215.24364 163.57049 1.000 144.65598 ? 559  PHE A CG   1 
ATOM   7468  C CD1  . PHE A  1  598  ? 174.49475 214.84995 164.81804 1.000 144.65598 ? 559  PHE A CD1  1 
ATOM   7469  C CD2  . PHE A  1  598  ? 174.90947 214.32843 162.53198 1.000 144.65598 ? 559  PHE A CD2  1 
ATOM   7470  C CE1  . PHE A  1  598  ? 174.01669 213.57152 165.02373 1.000 144.65598 ? 559  PHE A CE1  1 
ATOM   7471  C CE2  . PHE A  1  598  ? 174.43244 213.04894 162.73329 1.000 144.65598 ? 559  PHE A CE2  1 
ATOM   7472  C CZ   . PHE A  1  598  ? 173.98611 212.67039 163.97961 1.000 144.65598 ? 559  PHE A CZ   1 
ATOM   7473  H H    . PHE A  1  598  ? 174.41525 218.01455 165.07544 1.000 144.65598 ? 559  PHE A H    1 
ATOM   7474  H HA   . PHE A  1  598  ? 176.59613 216.53639 165.05695 1.000 144.65598 ? 559  PHE A HA   1 
ATOM   7475  H HB2  . PHE A  1  598  ? 174.72130 217.19796 163.08785 1.000 144.65598 ? 559  PHE A HB2  1 
ATOM   7476  H HB3  . PHE A  1  598  ? 176.10567 216.59045 162.61413 1.000 144.65598 ? 559  PHE A HB3  1 
ATOM   7477  H HD1  . PHE A  1  598  ? 174.51282 215.45319 165.52554 1.000 144.65598 ? 559  PHE A HD1  1 
ATOM   7478  H HD2  . PHE A  1  598  ? 175.20950 214.57908 161.68815 1.000 144.65598 ? 559  PHE A HD2  1 
ATOM   7479  H HE1  . PHE A  1  598  ? 173.71586 213.31744 165.86620 1.000 144.65598 ? 559  PHE A HE1  1 
ATOM   7480  H HE2  . PHE A  1  598  ? 174.41230 212.44272 162.02898 1.000 144.65598 ? 559  PHE A HE2  1 
ATOM   7481  H HZ   . PHE A  1  598  ? 173.66473 211.80870 164.11671 1.000 144.65598 ? 559  PHE A HZ   1 
ATOM   7482  N N    . LEU A  1  599  ? 178.34924 217.67676 163.65659 1.000 137.14678 ? 560  LEU A N    1 
ATOM   7483  C CA   . LEU A  1  599  ? 179.39792 218.48765 163.06991 1.000 137.14678 ? 560  LEU A CA   1 
ATOM   7484  C C    . LEU A  1  599  ? 179.02157 218.88547 161.64789 1.000 137.14678 ? 560  LEU A C    1 
ATOM   7485  O O    . LEU A  1  599  ? 178.16267 218.25855 161.02316 1.000 137.14678 ? 560  LEU A O    1 
ATOM   7486  C CB   . LEU A  1  599  ? 180.71596 217.72550 163.07021 1.000 137.14678 ? 560  LEU A CB   1 
ATOM   7487  C CG   . LEU A  1  599  ? 181.56883 217.92440 164.32105 1.000 137.14678 ? 560  LEU A CG   1 
ATOM   7488  C CD1  . LEU A  1  599  ? 180.95499 217.19133 165.50142 1.000 137.14678 ? 560  LEU A CD1  1 
ATOM   7489  C CD2  . LEU A  1  599  ? 182.99140 217.45491 164.07215 1.000 137.14678 ? 560  LEU A CD2  1 
ATOM   7490  H H    . LEU A  1  599  ? 178.52491 216.83546 163.68587 1.000 137.14678 ? 560  LEU A H    1 
ATOM   7491  H HA   . LEU A  1  599  ? 179.50788 219.29203 163.59960 1.000 137.14678 ? 560  LEU A HA   1 
ATOM   7492  H HB2  . LEU A  1  599  ? 180.52268 216.77939 163.00003 1.000 137.14678 ? 560  LEU A HB2  1 
ATOM   7493  H HB3  . LEU A  1  599  ? 181.24097 218.01034 162.30586 1.000 137.14678 ? 560  LEU A HB3  1 
ATOM   7494  H HG   . LEU A  1  599  ? 181.59853 218.86959 164.53690 1.000 137.14678 ? 560  LEU A HG   1 
ATOM   7495  H HD11 . LEU A  1  599  ? 181.52529 217.30961 166.27702 1.000 137.14678 ? 560  LEU A HD11 1 
ATOM   7496  H HD12 . LEU A  1  599  ? 180.07495 217.55872 165.67820 1.000 137.14678 ? 560  LEU A HD12 1 
ATOM   7497  H HD13 . LEU A  1  599  ? 180.88316 216.24870 165.28399 1.000 137.14678 ? 560  LEU A HD13 1 
ATOM   7498  H HD21 . LEU A  1  599  ? 183.48835 217.49737 164.90402 1.000 137.14678 ? 560  LEU A HD21 1 
ATOM   7499  H HD22 . LEU A  1  599  ? 182.96944 216.54185 163.74532 1.000 137.14678 ? 560  LEU A HD22 1 
ATOM   7500  H HD23 . LEU A  1  599  ? 183.40229 218.03312 163.41079 1.000 137.14678 ? 560  LEU A HD23 1 
ATOM   7501  N N    . PRO A  1  600  ? 179.65383 219.92933 161.10903 1.000 135.15319 ? 561  PRO A N    1 
ATOM   7502  C CA   . PRO A  1  600  ? 179.29949 220.36378 159.74907 1.000 135.15319 ? 561  PRO A CA   1 
ATOM   7503  C C    . PRO A  1  600  ? 179.44721 219.26620 158.71497 1.000 135.15319 ? 561  PRO A C    1 
ATOM   7504  O O    . PRO A  1  600  ? 178.65869 219.21191 157.76327 1.000 135.15319 ? 561  PRO A O    1 
ATOM   7505  C CB   . PRO A  1  600  ? 180.27204 221.52223 159.48487 1.000 135.15319 ? 561  PRO A CB   1 
ATOM   7506  C CG   . PRO A  1  600  ? 180.71678 221.97581 160.83267 1.000 135.15319 ? 561  PRO A CG   1 
ATOM   7507  C CD   . PRO A  1  600  ? 180.71812 220.75853 161.69714 1.000 135.15319 ? 561  PRO A CD   1 
ATOM   7508  H HA   . PRO A  1  600  ? 178.38980 220.70004 159.73055 1.000 135.15319 ? 561  PRO A HA   1 
ATOM   7509  H HB2  . PRO A  1  600  ? 181.02593 221.20331 158.96439 1.000 135.15319 ? 561  PRO A HB2  1 
ATOM   7510  H HB3  . PRO A  1  600  ? 179.81027 222.23619 159.01798 1.000 135.15319 ? 561  PRO A HB3  1 
ATOM   7511  H HG2  . PRO A  1  600  ? 181.60940 222.35029 160.77055 1.000 135.15319 ? 561  PRO A HG2  1 
ATOM   7512  H HG3  . PRO A  1  600  ? 180.09342 222.63558 161.17473 1.000 135.15319 ? 561  PRO A HG3  1 
ATOM   7513  H HD2  . PRO A  1  600  ? 181.57291 220.30353 161.64035 1.000 135.15319 ? 561  PRO A HD2  1 
ATOM   7514  H HD3  . PRO A  1  600  ? 180.50074 220.99752 162.61136 1.000 135.15319 ? 561  PRO A HD3  1 
ATOM   7515  N N    . PHE A  1  601  ? 180.43352 218.38748 158.87348 1.000 136.09736 ? 562  PHE A N    1 
ATOM   7516  C CA   . PHE A  1  601  ? 180.69465 217.31373 157.92620 1.000 136.09736 ? 562  PHE A CA   1 
ATOM   7517  C C    . PHE A  1  601  ? 180.16664 215.96651 158.40183 1.000 136.09736 ? 562  PHE A C    1 
ATOM   7518  O O    . PHE A  1  601  ? 180.47297 214.94167 157.78478 1.000 136.09736 ? 562  PHE A O    1 
ATOM   7519  C CB   . PHE A  1  601  ? 182.19536 217.21142 157.65668 1.000 136.09736 ? 562  PHE A CB   1 
ATOM   7520  C CG   . PHE A  1  601  ? 183.01282 216.97945 158.89130 1.000 136.09736 ? 562  PHE A CG   1 
ATOM   7521  C CD1  . PHE A  1  601  ? 183.26462 215.69511 159.33903 1.000 136.09736 ? 562  PHE A CD1  1 
ATOM   7522  C CD2  . PHE A  1  601  ? 183.52401 218.04626 159.60833 1.000 136.09736 ? 562  PHE A CD2  1 
ATOM   7523  C CE1  . PHE A  1  601  ? 184.01469 215.47910 160.47611 1.000 136.09736 ? 562  PHE A CE1  1 
ATOM   7524  C CE2  . PHE A  1  601  ? 184.27342 217.83642 160.74646 1.000 136.09736 ? 562  PHE A CE2  1 
ATOM   7525  C CZ   . PHE A  1  601  ? 184.51993 216.55104 161.18091 1.000 136.09736 ? 562  PHE A CZ   1 
ATOM   7526  H H    . PHE A  1  601  ? 180.97188 218.39496 159.54285 1.000 136.09736 ? 562  PHE A H    1 
ATOM   7527  H HA   . PHE A  1  601  ? 180.25753 217.52243 157.08587 1.000 136.09736 ? 562  PHE A HA   1 
ATOM   7528  H HB2  . PHE A  1  601  ? 182.35503 216.47097 157.05070 1.000 136.09736 ? 562  PHE A HB2  1 
ATOM   7529  H HB3  . PHE A  1  601  ? 182.49756 218.03922 157.25125 1.000 136.09736 ? 562  PHE A HB3  1 
ATOM   7530  H HD1  . PHE A  1  601  ? 182.92623 214.96902 158.86652 1.000 136.09736 ? 562  PHE A HD1  1 
ATOM   7531  H HD2  . PHE A  1  601  ? 183.36074 218.91490 159.31891 1.000 136.09736 ? 562  PHE A HD2  1 
ATOM   7532  H HE1  . PHE A  1  601  ? 184.17901 214.61129 160.76726 1.000 136.09736 ? 562  PHE A HE1  1 
ATOM   7533  H HE2  . PHE A  1  601  ? 184.61362 218.56108 161.21973 1.000 136.09736 ? 562  PHE A HE2  1 
ATOM   7534  H HZ   . PHE A  1  601  ? 185.02572 216.40748 161.94793 1.000 136.09736 ? 562  PHE A HZ   1 
ATOM   7535  N N    . GLN A  1  602  ? 179.38886 215.94043 159.47954 1.000 139.19316 ? 563  GLN A N    1 
ATOM   7536  C CA   . GLN A  1  602  ? 178.86690 214.70494 160.04604 1.000 139.19316 ? 563  GLN A CA   1 
ATOM   7537  C C    . GLN A  1  602  ? 177.37302 214.61592 159.77504 1.000 139.19316 ? 563  GLN A C    1 
ATOM   7538  O O    . GLN A  1  602  ? 176.63049 215.56481 160.04767 1.000 139.19316 ? 563  GLN A O    1 
ATOM   7539  C CB   . GLN A  1  602  ? 179.14058 214.63785 161.54767 1.000 139.19316 ? 563  GLN A CB   1 
ATOM   7540  C CG   . GLN A  1  602  ? 180.56023 214.22673 161.88594 1.000 139.19316 ? 563  GLN A CG   1 
ATOM   7541  C CD   . GLN A  1  602  ? 180.66003 213.54406 163.23123 1.000 139.19316 ? 563  GLN A CD   1 
ATOM   7542  O OE1  . GLN A  1  602  ? 180.03567 213.96694 164.20343 1.000 139.19316 ? 563  GLN A OE1  1 
ATOM   7543  N NE2  . GLN A  1  602  ? 181.45269 212.48318 163.29653 1.000 139.19316 ? 563  GLN A NE2  1 
ATOM   7544  H H    . GLN A  1  602  ? 179.14303 216.64320 159.90964 1.000 139.19316 ? 563  GLN A H    1 
ATOM   7545  H HA   . GLN A  1  602  ? 179.29782 213.94621 159.62322 1.000 139.19316 ? 563  GLN A HA   1 
ATOM   7546  H HB2  . GLN A  1  602  ? 178.98210 215.51302 161.93406 1.000 139.19316 ? 563  GLN A HB2  1 
ATOM   7547  H HB3  . GLN A  1  602  ? 178.54043 213.98836 161.94619 1.000 139.19316 ? 563  GLN A HB3  1 
ATOM   7548  H HG2  . GLN A  1  602  ? 180.88056 213.60742 161.21217 1.000 139.19316 ? 563  GLN A HG2  1 
ATOM   7549  H HG3  . GLN A  1  602  ? 181.12648 215.01310 161.90256 1.000 139.19316 ? 563  GLN A HG3  1 
ATOM   7550  H HE21 . GLN A  1  602  ? 181.87397 212.21762 162.59525 1.000 139.19316 ? 563  GLN A HE21 1 
ATOM   7551  H HE22 . GLN A  1  602  ? 181.54427 212.05950 164.03919 1.000 139.19316 ? 563  GLN A HE22 1 
ATOM   7552  N N    . GLN A  1  603  ? 176.93850 213.47341 159.24100 1.000 148.66629 ? 564  GLN A N    1 
ATOM   7553  C CA   . GLN A  1  603  ? 175.55541 213.27914 158.83595 1.000 148.66629 ? 564  GLN A CA   1 
ATOM   7554  C C    . GLN A  1  603  ? 174.85648 212.12745 159.54077 1.000 148.66629 ? 564  GLN A C    1 
ATOM   7555  O O    . GLN A  1  603  ? 173.62153 212.09308 159.54173 1.000 148.66629 ? 564  GLN A O    1 
ATOM   7556  C CB   . GLN A  1  603  ? 175.47453 213.03446 157.32053 1.000 148.66629 ? 564  GLN A CB   1 
ATOM   7557  C CG   . GLN A  1  603  ? 176.34526 213.96512 156.49238 1.000 148.66629 ? 564  GLN A CG   1 
ATOM   7558  C CD   . GLN A  1  603  ? 175.99559 215.42436 156.69406 1.000 148.66629 ? 564  GLN A CD   1 
ATOM   7559  O OE1  . GLN A  1  603  ? 176.65459 216.13413 157.45280 1.000 148.66629 ? 564  GLN A OE1  1 
ATOM   7560  N NE2  . GLN A  1  603  ? 174.95411 215.88205 156.00993 1.000 148.66629 ? 564  GLN A NE2  1 
ATOM   7561  H H    . GLN A  1  603  ? 177.43819 212.78730 159.10237 1.000 148.66629 ? 564  GLN A H    1 
ATOM   7562  H HA   . GLN A  1  603  ? 175.05540 214.08709 159.02962 1.000 148.66629 ? 564  GLN A HA   1 
ATOM   7563  H HB2  . GLN A  1  603  ? 175.75654 212.12475 157.13653 1.000 148.66629 ? 564  GLN A HB2  1 
ATOM   7564  H HB3  . GLN A  1  603  ? 174.55594 213.15674 157.03396 1.000 148.66629 ? 564  GLN A HB3  1 
ATOM   7565  H HG2  . GLN A  1  603  ? 177.27445 213.84009 156.74060 1.000 148.66629 ? 564  GLN A HG2  1 
ATOM   7566  H HG3  . GLN A  1  603  ? 176.22346 213.75629 155.55294 1.000 148.66629 ? 564  GLN A HG3  1 
ATOM   7567  H HE21 . GLN A  1  603  ? 174.51758 215.35592 155.48815 1.000 148.66629 ? 564  GLN A HE21 1 
ATOM   7568  H HE22 . GLN A  1  603  ? 174.71504 216.70428 156.08941 1.000 148.66629 ? 564  GLN A HE22 1 
ATOM   7569  N N    . PHE A  1  604  ? 175.59377 211.19522 160.13599 1.000 145.52779 ? 565  PHE A N    1 
ATOM   7570  C CA   . PHE A  1  604  ? 175.01573 210.00813 160.74363 1.000 145.52779 ? 565  PHE A CA   1 
ATOM   7571  C C    . PHE A  1  604  ? 175.37927 209.94772 162.21920 1.000 145.52779 ? 565  PHE A C    1 
ATOM   7572  O O    . PHE A  1  604  ? 176.43210 210.43745 162.63757 1.000 145.52779 ? 565  PHE A O    1 
ATOM   7573  C CB   . PHE A  1  604  ? 175.50657 208.73869 160.04688 1.000 145.52779 ? 565  PHE A CB   1 
ATOM   7574  C CG   . PHE A  1  604  ? 175.02886 208.60353 158.63419 1.000 145.52779 ? 565  PHE A CG   1 
ATOM   7575  C CD1  . PHE A  1  604  ? 173.75773 208.13447 158.35901 1.000 145.52779 ? 565  PHE A CD1  1 
ATOM   7576  C CD2  . PHE A  1  604  ? 175.85417 208.94673 157.57818 1.000 145.52779 ? 565  PHE A CD2  1 
ATOM   7577  C CE1  . PHE A  1  604  ? 173.31881 208.01028 157.05477 1.000 145.52779 ? 565  PHE A CE1  1 
ATOM   7578  C CE2  . PHE A  1  604  ? 175.42114 208.82434 156.27361 1.000 145.52779 ? 565  PHE A CE2  1 
ATOM   7579  C CZ   . PHE A  1  604  ? 174.15163 208.35550 156.01183 1.000 145.52779 ? 565  PHE A CZ   1 
ATOM   7580  H H    . PHE A  1  604  ? 176.45057 211.23107 160.20053 1.000 145.52779 ? 565  PHE A H    1 
ATOM   7581  H HA   . PHE A  1  604  ? 174.04938 210.04124 160.66968 1.000 145.52779 ? 565  PHE A HA   1 
ATOM   7582  H HB2  . PHE A  1  604  ? 176.47644 208.74455 160.03289 1.000 145.52779 ? 565  PHE A HB2  1 
ATOM   7583  H HB3  . PHE A  1  604  ? 175.18941 207.96745 160.54242 1.000 145.52779 ? 565  PHE A HB3  1 
ATOM   7584  H HD1  . PHE A  1  604  ? 173.19209 207.90019 159.05910 1.000 145.52779 ? 565  PHE A HD1  1 
ATOM   7585  H HD2  . PHE A  1  604  ? 176.71166 209.26319 157.74958 1.000 145.52779 ? 565  PHE A HD2  1 
ATOM   7586  H HE1  . PHE A  1  604  ? 172.46267 207.69410 156.87945 1.000 145.52779 ? 565  PHE A HE1  1 
ATOM   7587  H HE2  . PHE A  1  604  ? 175.98482 209.05798 155.57189 1.000 145.52779 ? 565  PHE A HE2  1 
ATOM   7588  H HZ   . PHE A  1  604  ? 173.85719 208.27232 155.13359 1.000 145.52779 ? 565  PHE A HZ   1 
ATOM   7589  N N    . GLY A  1  605  ? 174.49580 209.33601 163.00231 1.000 145.09356 ? 566  GLY A N    1 
ATOM   7590  C CA   . GLY A  1  605  ? 174.73260 209.15594 164.42002 1.000 145.09356 ? 566  GLY A CA   1 
ATOM   7591  C C    . GLY A  1  605  ? 174.44210 207.74157 164.87386 1.000 145.09356 ? 566  GLY A C    1 
ATOM   7592  O O    . GLY A  1  605  ? 173.31413 207.25894 164.74002 1.000 145.09356 ? 566  GLY A O    1 
ATOM   7593  H H    . GLY A  1  605  ? 173.74633 209.01481 162.72908 1.000 145.09356 ? 566  GLY A H    1 
ATOM   7594  H HA2  . GLY A  1  605  ? 175.65855 209.35808 164.62540 1.000 145.09356 ? 566  GLY A HA2  1 
ATOM   7595  H HA3  . GLY A  1  605  ? 174.16664 209.76251 164.92238 1.000 145.09356 ? 566  GLY A HA3  1 
ATOM   7596  N N    . ARG A  1  606  ? 175.45314 207.06975 165.41409 1.000 147.99326 ? 567  ARG A N    1 
ATOM   7597  C CA   . ARG A  1  606  ? 175.33635 205.69553 165.87268 1.000 147.99326 ? 567  ARG A CA   1 
ATOM   7598  C C    . ARG A  1  606  ? 175.35212 205.65146 167.39433 1.000 147.99326 ? 567  ARG A C    1 
ATOM   7599  O O    . ARG A  1  606  ? 175.94210 206.51295 168.05196 1.000 147.99326 ? 567  ARG A O    1 
ATOM   7600  C CB   . ARG A  1  606  ? 176.47420 204.83194 165.32165 1.000 147.99326 ? 567  ARG A CB   1 
ATOM   7601  C CG   . ARG A  1  606  ? 176.78682 205.06896 163.85297 1.000 147.99326 ? 567  ARG A CG   1 
ATOM   7602  C CD   . ARG A  1  606  ? 175.63028 204.66244 162.96051 1.000 147.99326 ? 567  ARG A CD   1 
ATOM   7603  N NE   . ARG A  1  606  ? 175.30273 203.24935 163.10436 1.000 147.99326 ? 567  ARG A NE   1 
ATOM   7604  C CZ   . ARG A  1  606  ? 175.94474 202.26396 162.49174 1.000 147.99326 ? 567  ARG A CZ   1 
ATOM   7605  N NH1  . ARG A  1  606  ? 176.97146 202.49879 161.69075 1.000 147.99326 ? 567  ARG A NH1  1 
ATOM   7606  N NH2  . ARG A  1  606  ? 175.54871 201.01003 162.69046 1.000 147.99326 ? 567  ARG A NH2  1 
ATOM   7607  H H    . ARG A  1  606  ? 176.23850 207.40111 165.52795 1.000 147.99326 ? 567  ARG A H    1 
ATOM   7608  H HA   . ARG A  1  606  ? 174.49596 205.32247 165.56500 1.000 147.99326 ? 567  ARG A HA   1 
ATOM   7609  H HB2  . ARG A  1  606  ? 177.27981 205.01829 165.82864 1.000 147.99326 ? 567  ARG A HB2  1 
ATOM   7610  H HB3  . ARG A  1  606  ? 176.23163 203.89905 165.42466 1.000 147.99326 ? 567  ARG A HB3  1 
ATOM   7611  H HG2  . ARG A  1  606  ? 176.96507 206.01024 163.70693 1.000 147.99326 ? 567  ARG A HG2  1 
ATOM   7612  H HG3  . ARG A  1  606  ? 177.56067 204.53999 163.60345 1.000 147.99326 ? 567  ARG A HG3  1 
ATOM   7613  H HD2  . ARG A  1  606  ? 174.84633 205.18028 163.20001 1.000 147.99326 ? 567  ARG A HD2  1 
ATOM   7614  H HD3  . ARG A  1  606  ? 175.86743 204.82795 162.03476 1.000 147.99326 ? 567  ARG A HD3  1 
ATOM   7615  H HE   . ARG A  1  606  ? 174.70988 203.03526 163.68911 1.000 147.99326 ? 567  ARG A HE   1 
ATOM   7616  H HH11 . ARG A  1  606  ? 177.23828 203.30432 161.55348 1.000 147.99326 ? 567  ARG A HH11 1 
ATOM   7617  H HH12 . ARG A  1  606  ? 177.37250 201.84297 161.30516 1.000 147.99326 ? 567  ARG A HH12 1 
ATOM   7618  H HH21 . ARG A  1  606  ? 174.88283 200.84659 163.20965 1.000 147.99326 ? 567  ARG A HH21 1 
ATOM   7619  H HH22 . ARG A  1  606  ? 175.95795 200.36257 162.29944 1.000 147.99326 ? 567  ARG A HH22 1 
ATOM   7620  N N    . ASP A  1  607  ? 174.69523 204.63781 167.94791 1.000 153.08499 ? 568  ASP A N    1 
ATOM   7621  C CA   . ASP A  1  607  ? 174.64580 204.45440 169.39140 1.000 153.08499 ? 568  ASP A CA   1 
ATOM   7622  C C    . ASP A  1  607  ? 175.88659 203.68969 169.84647 1.000 153.08499 ? 568  ASP A C    1 
ATOM   7623  O O    . ASP A  1  607  ? 176.79648 203.40582 169.06304 1.000 153.08499 ? 568  ASP A O    1 
ATOM   7624  C CB   . ASP A  1  607  ? 173.35619 203.74171 169.78862 1.000 153.08499 ? 568  ASP A CB   1 
ATOM   7625  C CG   . ASP A  1  607  ? 172.15349 204.66276 169.77297 1.000 153.08499 ? 568  ASP A CG   1 
ATOM   7626  O OD1  . ASP A  1  607  ? 172.31717 205.86266 170.07840 1.000 153.08499 ? 568  ASP A OD1  1 
ATOM   7627  O OD2  . ASP A  1  607  ? 171.04308 204.18790 169.45484 1.000 153.08499 ? 568  ASP A OD2  1 
ATOM   7628  H H    . ASP A  1  607  ? 174.26734 204.03786 167.50456 1.000 153.08499 ? 568  ASP A H    1 
ATOM   7629  H HA   . ASP A  1  607  ? 174.65634 205.32315 169.82226 1.000 153.08499 ? 568  ASP A HA   1 
ATOM   7630  H HB2  . ASP A  1  607  ? 173.18928 203.01930 169.16328 1.000 153.08499 ? 568  ASP A HB2  1 
ATOM   7631  H HB3  . ASP A  1  607  ? 173.44735 203.38808 170.68677 1.000 153.08499 ? 568  ASP A HB3  1 
ATOM   7632  N N    . ILE A  1  608  ? 175.93069 203.34183 171.13358 1.000 146.04638 ? 569  ILE A N    1 
ATOM   7633  C CA   . ILE A  1  608  ? 177.08249 202.62389 171.66951 1.000 146.04638 ? 569  ILE A CA   1 
ATOM   7634  C C    . ILE A  1  608  ? 177.27169 201.30711 170.93145 1.000 146.04638 ? 569  ILE A C    1 
ATOM   7635  O O    . ILE A  1  608  ? 178.39739 200.92330 170.59161 1.000 146.04638 ? 569  ILE A O    1 
ATOM   7636  C CB   . ILE A  1  608  ? 176.91632 202.40679 173.18449 1.000 146.04638 ? 569  ILE A CB   1 
ATOM   7637  C CG1  . ILE A  1  608  ? 176.88931 203.75311 173.91311 1.000 146.04638 ? 569  ILE A CG1  1 
ATOM   7638  C CG2  . ILE A  1  608  ? 178.03956 201.53312 173.72408 1.000 146.04638 ? 569  ILE A CG2  1 
ATOM   7639  C CD1  . ILE A  1  608  ? 175.49730 204.30523 174.13778 1.000 146.04638 ? 569  ILE A CD1  1 
ATOM   7640  H H    . ILE A  1  608  ? 175.31128 203.50287 171.70644 1.000 146.04638 ? 569  ILE A H    1 
ATOM   7641  H HA   . ILE A  1  608  ? 177.87936 203.15914 171.53036 1.000 146.04638 ? 569  ILE A HA   1 
ATOM   7642  H HB   . ILE A  1  608  ? 176.07314 201.95324 173.33961 1.000 146.04638 ? 569  ILE A HB   1 
ATOM   7643  H HG12 . ILE A  1  608  ? 177.30818 203.65059 174.78173 1.000 146.04638 ? 569  ILE A HG12 1 
ATOM   7644  H HG13 . ILE A  1  608  ? 177.38218 204.40223 173.38729 1.000 146.04638 ? 569  ILE A HG13 1 
ATOM   7645  H HG21 . ILE A  1  608  ? 178.02200 201.55818 174.69358 1.000 146.04638 ? 569  ILE A HG21 1 
ATOM   7646  H HG22 . ILE A  1  608  ? 177.90971 200.62145 173.41956 1.000 146.04638 ? 569  ILE A HG22 1 
ATOM   7647  H HG23 . ILE A  1  608  ? 178.88802 201.87437 173.40083 1.000 146.04638 ? 569  ILE A HG23 1 
ATOM   7648  H HD11 . ILE A  1  608  ? 175.53151 204.95753 174.85480 1.000 146.04638 ? 569  ILE A HD11 1 
ATOM   7649  H HD12 . ILE A  1  608  ? 175.18769 204.72945 173.32269 1.000 146.04638 ? 569  ILE A HD12 1 
ATOM   7650  H HD13 . ILE A  1  608  ? 174.90298 203.57886 174.38261 1.000 146.04638 ? 569  ILE A HD13 1 
ATOM   7651  N N    . ALA A  1  609  ? 176.17849 200.59795 170.66824 1.000 147.23599 ? 570  ALA A N    1 
ATOM   7652  C CA   . ALA A  1  609  ? 176.22455 199.35675 169.90946 1.000 147.23599 ? 570  ALA A CA   1 
ATOM   7653  C C    . ALA A  1  609  ? 176.35200 199.58795 168.40964 1.000 147.23599 ? 570  ALA A C    1 
ATOM   7654  O O    . ALA A  1  609  ? 176.18923 198.63931 167.63531 1.000 147.23599 ? 570  ALA A O    1 
ATOM   7655  C CB   . ALA A  1  609  ? 174.97539 198.52170 170.19768 1.000 147.23599 ? 570  ALA A CB   1 
ATOM   7656  H H    . ALA A  1  609  ? 175.38756 200.81938 170.92309 1.000 147.23599 ? 570  ALA A H    1 
ATOM   7657  H HA   . ALA A  1  609  ? 176.99649 198.84420 170.19643 1.000 147.23599 ? 570  ALA A HA   1 
ATOM   7658  H HB1  . ALA A  1  609  ? 175.02188 197.69833 169.68698 1.000 147.23599 ? 570  ALA A HB1  1 
ATOM   7659  H HB2  . ALA A  1  609  ? 174.94201 198.32154 171.14623 1.000 147.23599 ? 570  ALA A HB2  1 
ATOM   7660  H HB3  . ALA A  1  609  ? 174.19030 199.02876 169.93819 1.000 147.23599 ? 570  ALA A HB3  1 
ATOM   7661  N N    . ASP A  1  610  ? 176.63491 200.81815 167.98402 1.000 150.64323 ? 571  ASP A N    1 
ATOM   7662  C CA   . ASP A  1  610  ? 176.78993 201.14941 166.57069 1.000 150.64323 ? 571  ASP A CA   1 
ATOM   7663  C C    . ASP A  1  610  ? 175.48983 200.89286 165.80664 1.000 150.64323 ? 571  ASP A C    1 
ATOM   7664  O O    . ASP A  1  610  ? 175.44604 200.15797 164.81815 1.000 150.64323 ? 571  ASP A O    1 
ATOM   7665  C CB   . ASP A  1  610  ? 177.95401 200.37018 165.95227 1.000 150.64323 ? 571  ASP A CB   1 
ATOM   7666  C CG   . ASP A  1  610  ? 178.31313 200.86682 164.56628 1.000 150.64323 ? 571  ASP A CG   1 
ATOM   7667  O OD1  . ASP A  1  610  ? 178.94818 201.93737 164.46207 1.000 150.64323 ? 571  ASP A OD1  1 
ATOM   7668  O OD2  . ASP A  1  610  ? 177.95648 200.18824 163.58042 1.000 150.64323 ? 571  ASP A OD2  1 
ATOM   7669  H H    . ASP A  1  610  ? 176.74201 201.49386 168.50366 1.000 150.64323 ? 571  ASP A H    1 
ATOM   7670  H HA   . ASP A  1  610  ? 176.99608 202.09375 166.49549 1.000 150.64323 ? 571  ASP A HA   1 
ATOM   7671  H HB2  . ASP A  1  610  ? 178.73589 200.46677 166.51820 1.000 150.64323 ? 571  ASP A HB2  1 
ATOM   7672  H HB3  . ASP A  1  610  ? 177.70825 199.43474 165.88096 1.000 150.64323 ? 571  ASP A HB3  1 
ATOM   7673  N N    . THR A  1  611  ? 174.42071 201.51551 166.29353 1.000 146.34554 ? 572  THR A N    1 
ATOM   7674  C CA   . THR A  1  611  ? 173.12457 201.50317 165.63100 1.000 146.34554 ? 572  THR A CA   1 
ATOM   7675  C C    . THR A  1  611  ? 172.69660 202.94106 165.38761 1.000 146.34554 ? 572  THR A C    1 
ATOM   7676  O O    . THR A  1  611  ? 172.74497 203.76924 166.30289 1.000 146.34554 ? 572  THR A O    1 
ATOM   7677  C CB   . THR A  1  611  ? 172.07373 200.77162 166.46848 1.000 146.34554 ? 572  THR A CB   1 
ATOM   7678  O OG1  . THR A  1  611  ? 171.84497 201.48933 167.68690 1.000 146.34554 ? 572  THR A OG1  1 
ATOM   7679  C CG2  . THR A  1  611  ? 172.53699 199.36121 166.79189 1.000 146.34554 ? 572  THR A CG2  1 
ATOM   7680  H H    . THR A  1  611  ? 174.42375 201.96385 167.02744 1.000 146.34554 ? 572  THR A H    1 
ATOM   7681  H HA   . THR A  1  611  ? 173.19993 201.05590 164.77376 1.000 146.34554 ? 572  THR A HA   1 
ATOM   7682  H HB   . THR A  1  611  ? 171.24500 200.71438 165.96767 1.000 146.34554 ? 572  THR A HB   1 
ATOM   7683  H HG1  . THR A  1  611  ? 171.26688 201.09264 168.14963 1.000 146.34554 ? 572  THR A HG1  1 
ATOM   7684  H HG21 . THR A  1  611  ? 171.83548 198.88124 167.25924 1.000 146.34554 ? 572  THR A HG21 1 
ATOM   7685  H HG22 . THR A  1  611  ? 172.75138 198.88733 165.97313 1.000 146.34554 ? 572  THR A HG22 1 
ATOM   7686  H HG23 . THR A  1  611  ? 173.32667 199.39140 167.35432 1.000 146.34554 ? 572  THR A HG23 1 
ATOM   7687  N N    . THR A  1  612  ? 172.28468 203.23476 164.15791 1.000 147.01505 ? 573  THR A N    1 
ATOM   7688  C CA   . THR A  1  612  ? 171.92251 204.59932 163.80461 1.000 147.01505 ? 573  THR A CA   1 
ATOM   7689  C C    . THR A  1  612  ? 170.81771 205.10497 164.72044 1.000 147.01505 ? 573  THR A C    1 
ATOM   7690  O O    . THR A  1  612  ? 169.81462 204.42080 164.93948 1.000 147.01505 ? 573  THR A O    1 
ATOM   7691  C CB   . THR A  1  612  ? 171.46974 204.66591 162.34775 1.000 147.01505 ? 573  THR A CB   1 
ATOM   7692  O OG1  . THR A  1  612  ? 172.38673 203.93360 161.52575 1.000 147.01505 ? 573  THR A OG1  1 
ATOM   7693  C CG2  . THR A  1  612  ? 171.41028 206.10868 161.87551 1.000 147.01505 ? 573  THR A CG2  1 
ATOM   7694  H H    . THR A  1  612  ? 172.20724 202.66689 163.51669 1.000 147.01505 ? 573  THR A H    1 
ATOM   7695  H HA   . THR A  1  612  ? 172.69662 205.17123 163.90941 1.000 147.01505 ? 573  THR A HA   1 
ATOM   7696  H HB   . THR A  1  612  ? 170.58377 204.27937 162.26666 1.000 147.01505 ? 573  THR A HB   1 
ATOM   7697  H HG1  . THR A  1  612  ? 172.13832 203.96034 160.72376 1.000 147.01505 ? 573  THR A HG1  1 
ATOM   7698  H HG21 . THR A  1  612  ? 171.16623 206.13962 160.93722 1.000 147.01505 ? 573  THR A HG21 1 
ATOM   7699  H HG22 . THR A  1  612  ? 170.75012 206.59977 162.38906 1.000 147.01505 ? 573  THR A HG22 1 
ATOM   7700  H HG23 . THR A  1  612  ? 172.27648 206.53010 161.98957 1.000 147.01505 ? 573  THR A HG23 1 
ATOM   7701  N N    . ASP A  1  613  ? 171.00858 206.30674 165.26165 1.000 150.73763 ? 574  ASP A N    1 
ATOM   7702  C CA   . ASP A  1  613  ? 170.01883 206.90224 166.14994 1.000 150.73763 ? 574  ASP A CA   1 
ATOM   7703  C C    . ASP A  1  613  ? 169.71480 208.33759 165.74500 1.000 150.73763 ? 574  ASP A C    1 
ATOM   7704  O O    . ASP A  1  613  ? 168.61778 208.84218 166.00456 1.000 150.73763 ? 574  ASP A O    1 
ATOM   7705  C CB   . ASP A  1  613  ? 170.50942 206.86518 167.59603 1.000 150.73763 ? 574  ASP A CB   1 
ATOM   7706  C CG   . ASP A  1  613  ? 171.57226 207.90667 167.87326 1.000 150.73763 ? 574  ASP A CG   1 
ATOM   7707  O OD1  . ASP A  1  613  ? 172.49964 208.04305 167.04898 1.000 150.73763 ? 574  ASP A OD1  1 
ATOM   7708  O OD2  . ASP A  1  613  ? 171.47887 208.59206 168.91298 1.000 150.73763 ? 574  ASP A OD2  1 
ATOM   7709  H H    . ASP A  1  613  ? 171.70511 206.79305 165.13100 1.000 150.73763 ? 574  ASP A H    1 
ATOM   7710  H HA   . ASP A  1  613  ? 169.19362 206.39560 166.09918 1.000 150.73763 ? 574  ASP A HA   1 
ATOM   7711  H HB2  . ASP A  1  613  ? 169.76105 207.03206 168.19010 1.000 150.73763 ? 574  ASP A HB2  1 
ATOM   7712  H HB3  . ASP A  1  613  ? 170.88975 205.99201 167.77593 1.000 150.73763 ? 574  ASP A HB3  1 
ATOM   7713  N N    . ALA A  1  614  ? 170.67795 209.00276 165.11278 1.000 148.49081 ? 575  ALA A N    1 
ATOM   7714  C CA   . ALA A  1  614  ? 170.53754 210.39504 164.71327 1.000 148.49081 ? 575  ALA A CA   1 
ATOM   7715  C C    . ALA A  1  614  ? 170.95085 210.54111 163.25870 1.000 148.49081 ? 575  ALA A C    1 
ATOM   7716  O O    . ALA A  1  614  ? 171.99480 210.02174 162.85166 1.000 148.49081 ? 575  ALA A O    1 
ATOM   7717  C CB   . ALA A  1  614  ? 171.38481 211.31058 165.60063 1.000 148.49081 ? 575  ALA A CB   1 
ATOM   7718  H H    . ALA A  1  614  ? 171.43819 208.66204 164.90073 1.000 148.49081 ? 575  ALA A H    1 
ATOM   7719  H HA   . ALA A  1  614  ? 169.61005 210.66531 164.79531 1.000 148.49081 ? 575  ALA A HA   1 
ATOM   7720  H HB1  . ALA A  1  614  ? 171.30118 212.22322 165.28283 1.000 148.49081 ? 575  ALA A HB1  1 
ATOM   7721  H HB2  . ALA A  1  614  ? 171.06596 211.24736 166.51450 1.000 148.49081 ? 575  ALA A HB2  1 
ATOM   7722  H HB3  . ALA A  1  614  ? 172.31083 211.02685 165.55256 1.000 148.49081 ? 575  ALA A HB3  1 
ATOM   7723  N N    . VAL A  1  615  ? 170.13219 211.24834 162.48080 1.000 151.76922 ? 576  VAL A N    1 
ATOM   7724  C CA   . VAL A  1  615  ? 170.40504 211.49709 161.07389 1.000 151.76922 ? 576  VAL A CA   1 
ATOM   7725  C C    . VAL A  1  615  ? 170.17739 212.97457 160.78953 1.000 151.76922 ? 576  VAL A C    1 
ATOM   7726  O O    . VAL A  1  615  ? 169.44730 213.66569 161.50301 1.000 151.76922 ? 576  VAL A O    1 
ATOM   7727  C CB   . VAL A  1  615  ? 169.52859 210.62723 160.14819 1.000 151.76922 ? 576  VAL A CB   1 
ATOM   7728  C CG1  . VAL A  1  615  ? 168.10629 211.16126 160.10735 1.000 151.76922 ? 576  VAL A CG1  1 
ATOM   7729  C CG2  . VAL A  1  615  ? 170.12366 210.56977 158.75041 1.000 151.76922 ? 576  VAL A CG2  1 
ATOM   7730  H H    . VAL A  1  615  ? 169.39725 211.60072 162.75510 1.000 151.76922 ? 576  VAL A H    1 
ATOM   7731  H HA   . VAL A  1  615  ? 171.33505 211.29444 160.88766 1.000 151.76922 ? 576  VAL A HA   1 
ATOM   7732  H HB   . VAL A  1  615  ? 169.50091 209.72294 160.49730 1.000 151.76922 ? 576  VAL A HB   1 
ATOM   7733  H HG11 . VAL A  1  615  ? 167.51651 210.46064 159.78763 1.000 151.76922 ? 576  VAL A HG11 1 
ATOM   7734  H HG12 . VAL A  1  615  ? 167.84506 211.42998 161.00205 1.000 151.76922 ? 576  VAL A HG12 1 
ATOM   7735  H HG13 . VAL A  1  615  ? 168.06852 211.92354 159.50869 1.000 151.76922 ? 576  VAL A HG13 1 
ATOM   7736  H HG21 . VAL A  1  615  ? 169.63911 209.91004 158.23004 1.000 151.76922 ? 576  VAL A HG21 1 
ATOM   7737  H HG22 . VAL A  1  615  ? 170.04241 211.44184 158.33424 1.000 151.76922 ? 576  VAL A HG22 1 
ATOM   7738  H HG23 . VAL A  1  615  ? 171.05808 210.31758 158.81461 1.000 151.76922 ? 576  VAL A HG23 1 
ATOM   7739  N N    . ARG A  1  616  ? 170.81802 213.45325 159.72640 1.000 149.85551 ? 577  ARG A N    1 
ATOM   7740  C CA   . ARG A  1  616  ? 170.72464 214.84284 159.30278 1.000 149.85551 ? 577  ARG A CA   1 
ATOM   7741  C C    . ARG A  1  616  ? 170.04540 214.89814 157.94351 1.000 149.85551 ? 577  ARG A C    1 
ATOM   7742  O O    . ARG A  1  616  ? 170.42124 214.15983 157.02741 1.000 149.85551 ? 577  ARG A O    1 
ATOM   7743  C CB   . ARG A  1  616  ? 172.11115 215.49068 159.24168 1.000 149.85551 ? 577  ARG A CB   1 
ATOM   7744  C CG   . ARG A  1  616  ? 172.15721 216.83345 158.52816 1.000 149.85551 ? 577  ARG A CG   1 
ATOM   7745  C CD   . ARG A  1  616  ? 173.58044 217.35262 158.44300 1.000 149.85551 ? 577  ARG A CD   1 
ATOM   7746  N NE   . ARG A  1  616  ? 173.98196 218.05767 159.65432 1.000 149.85551 ? 577  ARG A NE   1 
ATOM   7747  C CZ   . ARG A  1  616  ? 175.23942 218.24674 160.03179 1.000 149.85551 ? 577  ARG A CZ   1 
ATOM   7748  N NH1  . ARG A  1  616  ? 176.25432 217.79312 159.31363 1.000 149.85551 ? 577  ARG A NH1  1 
ATOM   7749  N NH2  . ARG A  1  616  ? 175.48556 218.90791 161.15914 1.000 149.85551 ? 577  ARG A NH2  1 
ATOM   7750  H H    . ARG A  1  616  ? 171.32655 212.97704 159.22218 1.000 149.85551 ? 577  ARG A H    1 
ATOM   7751  H HA   . ARG A  1  616  ? 170.18453 215.33525 159.93746 1.000 149.85551 ? 577  ARG A HA   1 
ATOM   7752  H HB2  . ARG A  1  616  ? 172.42808 215.62910 160.14789 1.000 149.85551 ? 577  ARG A HB2  1 
ATOM   7753  H HB3  . ARG A  1  616  ? 172.71209 214.88921 158.77476 1.000 149.85551 ? 577  ARG A HB3  1 
ATOM   7754  H HG2  . ARG A  1  616  ? 171.82362 216.73978 157.62281 1.000 149.85551 ? 577  ARG A HG2  1 
ATOM   7755  H HG3  . ARG A  1  616  ? 171.62491 217.47831 159.01975 1.000 149.85551 ? 577  ARG A HG3  1 
ATOM   7756  H HD2  . ARG A  1  616  ? 174.17971 216.60115 158.32242 1.000 149.85551 ? 577  ARG A HD2  1 
ATOM   7757  H HD3  . ARG A  1  616  ? 173.65427 217.96545 157.69472 1.000 149.85551 ? 577  ARG A HD3  1 
ATOM   7758  H HE   . ARG A  1  616  ? 173.36325 218.41889 160.12999 1.000 149.85551 ? 577  ARG A HE   1 
ATOM   7759  H HH11 . ARG A  1  616  ? 176.11016 217.36440 158.58264 1.000 149.85551 ? 577  ARG A HH11 1 
ATOM   7760  H HH12 . ARG A  1  616  ? 177.06113 217.92824 159.57891 1.000 149.85551 ? 577  ARG A HH12 1 
ATOM   7761  H HH21 . ARG A  1  616  ? 174.83344 219.20684 161.63341 1.000 149.85551 ? 577  ARG A HH21 1 
ATOM   7762  H HH22 . ARG A  1  616  ? 176.29688 219.03639 161.41382 1.000 149.85551 ? 577  ARG A HH22 1 
ATOM   7763  N N    . ASP A  1  617  ? 169.05651 215.76928 157.81561 1.000 161.18321 ? 578  ASP A N    1 
ATOM   7764  C CA   . ASP A  1  617  ? 168.29826 215.86513 156.57511 1.000 161.18321 ? 578  ASP A CA   1 
ATOM   7765  C C    . ASP A  1  617  ? 169.17860 216.42293 155.46422 1.000 161.18321 ? 578  ASP A C    1 
ATOM   7766  O O    . ASP A  1  617  ? 169.72215 217.52491 155.61461 1.000 161.18321 ? 578  ASP A O    1 
ATOM   7767  C CB   . ASP A  1  617  ? 167.07467 216.74868 156.77455 1.000 161.18321 ? 578  ASP A CB   1 
ATOM   7768  C CG   . ASP A  1  617  ? 166.42032 217.13524 155.46704 1.000 161.18321 ? 578  ASP A CG   1 
ATOM   7769  O OD1  . ASP A  1  617  ? 165.81053 216.25761 154.82074 1.000 161.18321 ? 578  ASP A OD1  1 
ATOM   7770  O OD2  . ASP A  1  617  ? 166.51543 218.31941 155.08642 1.000 161.18321 ? 578  ASP A OD2  1 
ATOM   7771  H H    . ASP A  1  617  ? 168.80339 216.31583 158.42941 1.000 161.18321 ? 578  ASP A H    1 
ATOM   7772  H HA   . ASP A  1  617  ? 167.99184 214.97996 156.32875 1.000 161.18321 ? 578  ASP A HA   1 
ATOM   7773  H HB2  . ASP A  1  617  ? 166.42100 216.26613 157.30445 1.000 161.18321 ? 578  ASP A HB2  1 
ATOM   7774  H HB3  . ASP A  1  617  ? 167.33917 217.55967 157.23417 1.000 161.18321 ? 578  ASP A HB3  1 
ATOM   7775  N N    . PRO A  1  618  ? 169.34622 215.71623 154.34266 1.000 174.75750 ? 579  PRO A N    1 
ATOM   7776  C CA   . PRO A  1  618  ? 170.24017 216.22795 153.29200 1.000 174.75750 ? 579  PRO A CA   1 
ATOM   7777  C C    . PRO A  1  618  ? 169.80125 217.56032 152.71823 1.000 174.75750 ? 579  PRO A C    1 
ATOM   7778  O O    . PRO A  1  618  ? 170.65455 218.38319 152.36458 1.000 174.75750 ? 579  PRO A O    1 
ATOM   7779  C CB   . PRO A  1  618  ? 170.20345 215.11754 152.23383 1.000 174.75750 ? 579  PRO A CB   1 
ATOM   7780  C CG   . PRO A  1  618  ? 168.88893 214.45780 152.43109 1.000 174.75750 ? 579  PRO A CG   1 
ATOM   7781  C CD   . PRO A  1  618  ? 168.62628 214.50650 153.90806 1.000 174.75750 ? 579  PRO A CD   1 
ATOM   7782  H HA   . PRO A  1  618  ? 171.14403 216.31133 153.63399 1.000 174.75750 ? 579  PRO A HA   1 
ATOM   7783  H HB2  . PRO A  1  618  ? 170.26415 215.50653 151.34731 1.000 174.75750 ? 579  PRO A HB2  1 
ATOM   7784  H HB3  . PRO A  1  618  ? 170.92939 214.49288 152.38745 1.000 174.75750 ? 579  PRO A HB3  1 
ATOM   7785  H HG2  . PRO A  1  618  ? 168.20459 214.94537 151.94647 1.000 174.75750 ? 579  PRO A HG2  1 
ATOM   7786  H HG3  . PRO A  1  618  ? 168.93680 213.53925 152.12303 1.000 174.75750 ? 579  PRO A HG3  1 
ATOM   7787  H HD2  . PRO A  1  618  ? 167.67582 214.59829 154.07859 1.000 174.75750 ? 579  PRO A HD2  1 
ATOM   7788  H HD3  . PRO A  1  618  ? 168.99205 213.72034 154.34284 1.000 174.75750 ? 579  PRO A HD3  1 
ATOM   7789  N N    . GLN A  1  619  ? 168.49509 217.80314 152.61385 1.000 177.37406 ? 580  GLN A N    1 
ATOM   7790  C CA   . GLN A  1  619  ? 168.01943 219.02608 151.97770 1.000 177.37406 ? 580  GLN A CA   1 
ATOM   7791  C C    . GLN A  1  619  ? 168.16188 220.22157 152.91279 1.000 177.37406 ? 580  GLN A C    1 
ATOM   7792  O O    . GLN A  1  619  ? 168.91396 221.16002 152.63167 1.000 177.37406 ? 580  GLN A O    1 
ATOM   7793  C CB   . GLN A  1  619  ? 166.56238 218.85561 151.54014 1.000 177.37406 ? 580  GLN A CB   1 
ATOM   7794  C CG   . GLN A  1  619  ? 166.30210 217.60726 150.71299 1.000 177.37406 ? 580  GLN A CG   1 
ATOM   7795  C CD   . GLN A  1  619  ? 164.85318 217.17482 150.76149 1.000 177.37406 ? 580  GLN A CD   1 
ATOM   7796  O OE1  . GLN A  1  619  ? 163.94558 218.00561 150.78024 1.000 177.37406 ? 580  GLN A OE1  1 
ATOM   7797  N NE2  . GLN A  1  619  ? 164.62769 215.86688 150.79297 1.000 177.37406 ? 580  GLN A NE2  1 
ATOM   7798  H H    . GLN A  1  619  ? 167.87322 217.28260 152.89999 1.000 177.37406 ? 580  GLN A H    1 
ATOM   7799  H HA   . GLN A  1  619  ? 168.55370 219.18811 151.18695 1.000 177.37406 ? 580  GLN A HA   1 
ATOM   7800  H HB2  . GLN A  1  619  ? 166.00303 218.80668 152.33106 1.000 177.37406 ? 580  GLN A HB2  1 
ATOM   7801  H HB3  . GLN A  1  619  ? 166.30623 219.62296 151.00492 1.000 177.37406 ? 580  GLN A HB3  1 
ATOM   7802  H HG2  . GLN A  1  619  ? 166.52902 217.78907 149.78761 1.000 177.37406 ? 580  GLN A HG2  1 
ATOM   7803  H HG3  . GLN A  1  619  ? 166.84060 216.87436 151.04805 1.000 177.37406 ? 580  GLN A HG3  1 
ATOM   7804  H HE21 . GLN A  1  619  ? 165.28818 215.31673 150.78109 1.000 177.37406 ? 580  GLN A HE21 1 
ATOM   7805  H HE22 . GLN A  1  619  ? 163.82113 215.56980 150.82236 1.000 177.37406 ? 580  GLN A HE22 1 
ATOM   7806  N N    . THR A  1  620  ? 167.45586 220.19552 154.03686 1.000 160.94665 ? 581  THR A N    1 
ATOM   7807  C CA   . THR A  1  620  ? 167.53066 221.24845 155.03881 1.000 160.94665 ? 581  THR A CA   1 
ATOM   7808  C C    . THR A  1  620  ? 168.42302 220.78365 156.17928 1.000 160.94665 ? 581  THR A C    1 
ATOM   7809  O O    . THR A  1  620  ? 168.20358 219.70837 156.74576 1.000 160.94665 ? 581  THR A O    1 
ATOM   7810  C CB   . THR A  1  620  ? 166.14130 221.60053 155.56968 1.000 160.94665 ? 581  THR A CB   1 
ATOM   7811  O OG1  . THR A  1  620  ? 165.71789 220.59878 156.50172 1.000 160.94665 ? 581  THR A OG1  1 
ATOM   7812  C CG2  . THR A  1  620  ? 165.13678 221.68465 154.43061 1.000 160.94665 ? 581  THR A CG2  1 
ATOM   7813  H H    . THR A  1  620  ? 166.90929 219.56629 154.24158 1.000 160.94665 ? 581  THR A H    1 
ATOM   7814  H HA   . THR A  1  620  ? 167.92061 222.04556 154.64725 1.000 160.94665 ? 581  THR A HA   1 
ATOM   7815  H HB   . THR A  1  620  ? 166.17420 222.46206 156.01420 1.000 160.94665 ? 581  THR A HB   1 
ATOM   7816  H HG1  . THR A  1  620  ? 164.92339 220.74211 156.73333 1.000 160.94665 ? 581  THR A HG1  1 
ATOM   7817  H HG21 . THR A  1  620  ? 164.30700 222.07269 154.74974 1.000 160.94665 ? 581  THR A HG21 1 
ATOM   7818  H HG22 . THR A  1  620  ? 165.48997 222.23918 153.71746 1.000 160.94665 ? 581  THR A HG22 1 
ATOM   7819  H HG23 . THR A  1  620  ? 164.95530 220.79854 154.08020 1.000 160.94665 ? 581  THR A HG23 1 
ATOM   7820  N N    . LEU A  1  621  ? 169.42734 221.59141 156.51149 1.000 151.08595 ? 582  LEU A N    1 
ATOM   7821  C CA   . LEU A  1  621  ? 170.36880 221.21473 157.55637 1.000 151.08595 ? 582  LEU A CA   1 
ATOM   7822  C C    . LEU A  1  621  ? 169.65419 221.12785 158.89796 1.000 151.08595 ? 582  LEU A C    1 
ATOM   7823  O O    . LEU A  1  621  ? 169.17369 222.13383 159.42646 1.000 151.08595 ? 582  LEU A O    1 
ATOM   7824  C CB   . LEU A  1  621  ? 171.53944 222.20366 157.60434 1.000 151.08595 ? 582  LEU A CB   1 
ATOM   7825  C CG   . LEU A  1  621  ? 171.27854 223.68780 157.89146 1.000 151.08595 ? 582  LEU A CG   1 
ATOM   7826  C CD1  . LEU A  1  621  ? 171.37816 224.03126 159.37948 1.000 151.08595 ? 582  LEU A CD1  1 
ATOM   7827  C CD2  . LEU A  1  621  ? 172.24027 224.54746 157.08208 1.000 151.08595 ? 582  LEU A CD2  1 
ATOM   7828  H H    . LEU A  1  621  ? 169.58341 222.35558 156.14916 1.000 151.08595 ? 582  LEU A H    1 
ATOM   7829  H HA   . LEU A  1  621  ? 170.72861 220.33702 157.35316 1.000 151.08595 ? 582  LEU A HA   1 
ATOM   7830  H HB2  . LEU A  1  621  ? 172.15471 221.89194 158.28620 1.000 151.08595 ? 582  LEU A HB2  1 
ATOM   7831  H HB3  . LEU A  1  621  ? 171.98577 222.16501 156.74406 1.000 151.08595 ? 582  LEU A HB3  1 
ATOM   7832  H HG   . LEU A  1  621  ? 170.37856 223.90416 157.60151 1.000 151.08595 ? 582  LEU A HG   1 
ATOM   7833  H HD11 . LEU A  1  621  ? 171.53576 224.98446 159.46546 1.000 151.08595 ? 582  LEU A HD11 1 
ATOM   7834  H HD12 . LEU A  1  621  ? 170.55469 223.80201 159.83035 1.000 151.08595 ? 582  LEU A HD12 1 
ATOM   7835  H HD13 . LEU A  1  621  ? 172.12009 223.54346 159.76984 1.000 151.08595 ? 582  LEU A HD13 1 
ATOM   7836  H HD21 . LEU A  1  621  ? 172.06974 225.48215 157.27704 1.000 151.08595 ? 582  LEU A HD21 1 
ATOM   7837  H HD22 . LEU A  1  621  ? 173.15029 224.31887 157.32844 1.000 151.08595 ? 582  LEU A HD22 1 
ATOM   7838  H HD23 . LEU A  1  621  ? 172.10017 224.37585 156.13777 1.000 151.08595 ? 582  LEU A HD23 1 
ATOM   7839  N N    . GLU A  1  622  ? 169.54222 219.91347 159.42963 1.000 149.79805 ? 583  GLU A N    1 
ATOM   7840  C CA   . GLU A  1  622  ? 168.97162 219.69348 160.75137 1.000 149.79805 ? 583  GLU A CA   1 
ATOM   7841  C C    . GLU A  1  622  ? 169.13046 218.22824 161.12665 1.000 149.79805 ? 583  GLU A C    1 
ATOM   7842  O O    . GLU A  1  622  ? 169.09014 217.35354 160.25613 1.000 149.79805 ? 583  GLU A O    1 
ATOM   7843  C CB   . GLU A  1  622  ? 167.49814 220.09910 160.79067 1.000 149.79805 ? 583  GLU A CB   1 
ATOM   7844  C CG   . GLU A  1  622  ? 166.63679 219.40706 159.75357 1.000 149.79805 ? 583  GLU A CG   1 
ATOM   7845  C CD   . GLU A  1  622  ? 165.34685 220.15146 159.48895 1.000 149.79805 ? 583  GLU A CD   1 
ATOM   7846  O OE1  . GLU A  1  622  ? 164.75158 220.67248 160.45547 1.000 149.79805 ? 583  GLU A OE1  1 
ATOM   7847  O OE2  . GLU A  1  622  ? 164.92871 220.21767 158.31475 1.000 149.79805 ? 583  GLU A OE2  1 
ATOM   7848  H H    . GLU A  1  622  ? 169.79346 219.19091 159.03683 1.000 149.79805 ? 583  GLU A H    1 
ATOM   7849  H HA   . GLU A  1  622  ? 169.45292 220.22900 161.40122 1.000 149.79805 ? 583  GLU A HA   1 
ATOM   7850  H HB2  . GLU A  1  622  ? 167.13987 219.87830 161.66453 1.000 149.79805 ? 583  GLU A HB2  1 
ATOM   7851  H HB3  . GLU A  1  622  ? 167.42935 221.05496 160.64274 1.000 149.79805 ? 583  GLU A HB3  1 
ATOM   7852  H HG2  . GLU A  1  622  ? 167.12445 219.34649 158.91805 1.000 149.79805 ? 583  GLU A HG2  1 
ATOM   7853  H HG3  . GLU A  1  622  ? 166.41108 218.51877 160.07173 1.000 149.79805 ? 583  GLU A HG3  1 
ATOM   7854  N N    . ILE A  1  623  ? 169.29911 217.94903 162.41360 1.000 148.87325 ? 584  ILE A N    1 
ATOM   7855  C CA   . ILE A  1  623  ? 169.54432 216.59860 162.90092 1.000 148.87325 ? 584  ILE A CA   1 
ATOM   7856  C C    . ILE A  1  623  ? 168.24850 216.04814 163.47370 1.000 148.87325 ? 584  ILE A C    1 
ATOM   7857  O O    . ILE A  1  623  ? 167.60278 216.69596 164.30717 1.000 148.87325 ? 584  ILE A O    1 
ATOM   7858  C CB   . ILE A  1  623  ? 170.66447 216.58360 163.95297 1.000 148.87325 ? 584  ILE A CB   1 
ATOM   7859  C CG1  . ILE A  1  623  ? 171.89275 217.32544 163.42702 1.000 148.87325 ? 584  ILE A CG1  1 
ATOM   7860  C CG2  . ILE A  1  623  ? 171.03795 215.15623 164.30803 1.000 148.87325 ? 584  ILE A CG2  1 
ATOM   7861  C CD1  . ILE A  1  623  ? 171.97974 218.76823 163.87223 1.000 148.87325 ? 584  ILE A CD1  1 
ATOM   7862  H H    . ILE A  1  623  ? 169.27321 218.53959 163.03825 1.000 148.87325 ? 584  ILE A H    1 
ATOM   7863  H HA   . ILE A  1  623  ? 169.81531 216.03278 162.16137 1.000 148.87325 ? 584  ILE A HA   1 
ATOM   7864  H HB   . ILE A  1  623  ? 170.34976 217.03332 164.75203 1.000 148.87325 ? 584  ILE A HB   1 
ATOM   7865  H HG12 . ILE A  1  623  ? 172.68435 216.86987 163.74924 1.000 148.87325 ? 584  ILE A HG12 1 
ATOM   7866  H HG13 . ILE A  1  623  ? 171.87669 217.31288 162.45726 1.000 148.87325 ? 584  ILE A HG13 1 
ATOM   7867  H HG21 . ILE A  1  623  ? 171.70100 215.17340 165.01532 1.000 148.87325 ? 584  ILE A HG21 1 
ATOM   7868  H HG22 . ILE A  1  623  ? 170.24720 214.68355 164.61031 1.000 148.87325 ? 584  ILE A HG22 1 
ATOM   7869  H HG23 . ILE A  1  623  ? 171.40295 214.72134 163.52151 1.000 148.87325 ? 584  ILE A HG23 1 
ATOM   7870  H HD11 . ILE A  1  623  ? 172.79894 219.15490 163.52523 1.000 148.87325 ? 584  ILE A HD11 1 
ATOM   7871  H HD12 . ILE A  1  623  ? 171.21426 219.25467 163.52957 1.000 148.87325 ? 584  ILE A HD12 1 
ATOM   7872  H HD13 . ILE A  1  623  ? 171.98519 218.79912 164.84095 1.000 148.87325 ? 584  ILE A HD13 1 
ATOM   7873  N N    . LEU A  1  624  ? 167.87157 214.85230 163.03321 1.000 151.88065 ? 585  LEU A N    1 
ATOM   7874  C CA   . LEU A  1  624  ? 166.63786 214.20657 163.45183 1.000 151.88065 ? 585  LEU A CA   1 
ATOM   7875  C C    . LEU A  1  624  ? 166.96006 212.93991 164.22921 1.000 151.88065 ? 585  LEU A C    1 
ATOM   7876  O O    . LEU A  1  624  ? 167.86666 212.18665 163.86053 1.000 151.88065 ? 585  LEU A O    1 
ATOM   7877  C CB   . LEU A  1  624  ? 165.76072 213.86335 162.24591 1.000 151.88065 ? 585  LEU A CB   1 
ATOM   7878  C CG   . LEU A  1  624  ? 165.66377 214.94428 161.16889 1.000 151.88065 ? 585  LEU A CG   1 
ATOM   7879  C CD1  . LEU A  1  624  ? 164.87708 214.43186 159.97452 1.000 151.88065 ? 585  LEU A CD1  1 
ATOM   7880  C CD2  . LEU A  1  624  ? 165.03514 216.20829 161.73026 1.000 151.88065 ? 585  LEU A CD2  1 
ATOM   7881  H H    . LEU A  1  624  ? 168.32797 214.38441 162.47530 1.000 151.88065 ? 585  LEU A H    1 
ATOM   7882  H HA   . LEU A  1  624  ? 166.13918 214.80245 164.03221 1.000 151.88065 ? 585  LEU A HA   1 
ATOM   7883  H HB2  . LEU A  1  624  ? 166.11847 213.06592 161.82523 1.000 151.88065 ? 585  LEU A HB2  1 
ATOM   7884  H HB3  . LEU A  1  624  ? 164.86093 213.68617 162.56192 1.000 151.88065 ? 585  LEU A HB3  1 
ATOM   7885  H HG   . LEU A  1  624  ? 166.55656 215.16609 160.86161 1.000 151.88065 ? 585  LEU A HG   1 
ATOM   7886  H HD11 . LEU A  1  624  ? 164.80858 215.13927 159.31446 1.000 151.88065 ? 585  LEU A HD11 1 
ATOM   7887  H HD12 . LEU A  1  624  ? 165.34135 213.66915 159.59549 1.000 151.88065 ? 585  LEU A HD12 1 
ATOM   7888  H HD13 . LEU A  1  624  ? 163.99174 214.16730 160.26974 1.000 151.88065 ? 585  LEU A HD13 1 
ATOM   7889  H HD21 . LEU A  1  624  ? 164.92756 216.85225 161.01290 1.000 151.88065 ? 585  LEU A HD21 1 
ATOM   7890  H HD22 . LEU A  1  624  ? 164.17021 215.98799 162.11007 1.000 151.88065 ? 585  LEU A HD22 1 
ATOM   7891  H HD23 . LEU A  1  624  ? 165.61543 216.57174 162.41728 1.000 151.88065 ? 585  LEU A HD23 1 
ATOM   7892  N N    . ASP A  1  625  ? 166.21716 212.71372 165.30703 1.000 151.81211 ? 586  ASP A N    1 
ATOM   7893  C CA   . ASP A  1  625  ? 166.37035 211.49991 166.08870 1.000 151.81211 ? 586  ASP A CA   1 
ATOM   7894  C C    . ASP A  1  625  ? 165.70426 210.32442 165.38204 1.000 151.81211 ? 586  ASP A C    1 
ATOM   7895  O O    . ASP A  1  625  ? 164.80717 210.49012 164.55220 1.000 151.81211 ? 586  ASP A O    1 
ATOM   7896  C CB   . ASP A  1  625  ? 165.76714 211.67973 167.48012 1.000 151.81211 ? 586  ASP A CB   1 
ATOM   7897  C CG   . ASP A  1  625  ? 166.60818 212.57092 168.36579 1.000 151.81211 ? 586  ASP A CG   1 
ATOM   7898  O OD1  . ASP A  1  625  ? 167.85040 212.47831 168.29013 1.000 151.81211 ? 586  ASP A OD1  1 
ATOM   7899  O OD2  . ASP A  1  625  ? 166.02917 213.36727 169.13368 1.000 151.81211 ? 586  ASP A OD2  1 
ATOM   7900  H H    . ASP A  1  625  ? 165.61597 213.25117 165.60556 1.000 151.81211 ? 586  ASP A H    1 
ATOM   7901  H HA   . ASP A  1  625  ? 167.31413 211.29929 166.18816 1.000 151.81211 ? 586  ASP A HA   1 
ATOM   7902  H HB2  . ASP A  1  625  ? 164.88933 212.08345 167.39444 1.000 151.81211 ? 586  ASP A HB2  1 
ATOM   7903  H HB3  . ASP A  1  625  ? 165.69406 210.81245 167.90832 1.000 151.81211 ? 586  ASP A HB3  1 
ATOM   7904  N N    . ILE A  1  626  ? 166.16427 209.12233 165.71772 1.000 148.92038 ? 587  ILE A N    1 
ATOM   7905  C CA   . ILE A  1  626  ? 165.59049 207.88385 165.20752 1.000 148.92038 ? 587  ILE A CA   1 
ATOM   7906  C C    . ILE A  1  626  ? 165.23270 207.00375 166.39456 1.000 148.92038 ? 587  ILE A C    1 
ATOM   7907  O O    . ILE A  1  626  ? 166.06542 206.77905 167.27947 1.000 148.92038 ? 587  ILE A O    1 
ATOM   7908  C CB   . ILE A  1  626  ? 166.55570 207.14902 164.25832 1.000 148.92038 ? 587  ILE A CB   1 
ATOM   7909  C CG1  . ILE A  1  626  ? 166.78642 207.97930 162.99500 1.000 148.92038 ? 587  ILE A CG1  1 
ATOM   7910  C CG2  . ILE A  1  626  ? 166.00454 205.77668 163.89678 1.000 148.92038 ? 587  ILE A CG2  1 
ATOM   7911  C CD1  . ILE A  1  626  ? 168.02540 208.84221 163.04840 1.000 148.92038 ? 587  ILE A CD1  1 
ATOM   7912  H H    . ILE A  1  626  ? 166.82514 208.99691 166.25359 1.000 148.92038 ? 587  ILE A H    1 
ATOM   7913  H HA   . ILE A  1  626  ? 164.77534 208.08091 164.72033 1.000 148.92038 ? 587  ILE A HA   1 
ATOM   7914  H HB   . ILE A  1  626  ? 167.40533 207.03135 164.71095 1.000 148.92038 ? 587  ILE A HB   1 
ATOM   7915  H HG12 . ILE A  1  626  ? 166.87557 207.38276 162.23556 1.000 148.92038 ? 587  ILE A HG12 1 
ATOM   7916  H HG13 . ILE A  1  626  ? 166.02498 208.56510 162.86331 1.000 148.92038 ? 587  ILE A HG13 1 
ATOM   7917  H HG21 . ILE A  1  626  ? 166.51490 205.41523 163.15538 1.000 148.92038 ? 587  ILE A HG21 1 
ATOM   7918  H HG22 . ILE A  1  626  ? 166.08325 205.18782 164.66342 1.000 148.92038 ? 587  ILE A HG22 1 
ATOM   7919  H HG23 . ILE A  1  626  ? 165.07310 205.86814 163.64183 1.000 148.92038 ? 587  ILE A HG23 1 
ATOM   7920  H HD11 . ILE A  1  626  ? 168.10497 209.32683 162.21272 1.000 148.92038 ? 587  ILE A HD11 1 
ATOM   7921  H HD12 . ILE A  1  626  ? 167.94298 209.46721 163.78473 1.000 148.92038 ? 587  ILE A HD12 1 
ATOM   7922  H HD13 . ILE A  1  626  ? 168.80086 208.27416 163.17672 1.000 148.92038 ? 587  ILE A HD13 1 
ATOM   7923  N N    . THR A  1  627  ? 163.99659 206.51035 166.41373 1.000 139.81008 ? 588  THR A N    1 
ATOM   7924  C CA   . THR A  1  627  ? 163.51941 205.64189 167.47542 1.000 139.81008 ? 588  THR A CA   1 
ATOM   7925  C C    . THR A  1  627  ? 162.81840 204.44703 166.84076 1.000 139.81008 ? 588  THR A C    1 
ATOM   7926  O O    . THR A  1  627  ? 161.94091 204.63321 165.98031 1.000 139.81008 ? 588  THR A O    1 
ATOM   7927  C CB   . THR A  1  627  ? 162.56019 206.38565 168.41155 1.000 139.81008 ? 588  THR A CB   1 
ATOM   7928  O OG1  . THR A  1  627  ? 163.20296 207.55808 168.92579 1.000 139.81008 ? 588  THR A OG1  1 
ATOM   7929  C CG2  . THR A  1  627  ? 162.14034 205.49252 169.56768 1.000 139.81008 ? 588  THR A CG2  1 
ATOM   7930  H H    . THR A  1  627  ? 163.40692 206.67008 165.80843 1.000 139.81008 ? 588  THR A H    1 
ATOM   7931  H HA   . THR A  1  627  ? 164.27578 205.33595 167.99672 1.000 139.81008 ? 588  THR A HA   1 
ATOM   7932  H HB   . THR A  1  627  ? 161.76500 206.64368 167.91956 1.000 139.81008 ? 588  THR A HB   1 
ATOM   7933  H HG1  . THR A  1  627  ? 162.67788 207.97503 169.43182 1.000 139.81008 ? 588  THR A HG1  1 
ATOM   7934  H HG21 . THR A  1  627  ? 161.59784 205.99742 170.19356 1.000 139.81008 ? 588  THR A HG21 1 
ATOM   7935  H HG22 . THR A  1  627  ? 161.62252 204.74080 169.23984 1.000 139.81008 ? 588  THR A HG22 1 
ATOM   7936  H HG23 . THR A  1  627  ? 162.92459 205.15908 170.03064 1.000 139.81008 ? 588  THR A HG23 1 
ATOM   7937  N N    . PRO A  1  628  ? 163.16081 203.21800 167.22436 1.000 137.26021 ? 589  PRO A N    1 
ATOM   7938  C CA   . PRO A  1  628  ? 162.48273 202.06037 166.63469 1.000 137.26021 ? 589  PRO A CA   1 
ATOM   7939  C C    . PRO A  1  628  ? 160.99557 202.08358 166.94551 1.000 137.26021 ? 589  PRO A C    1 
ATOM   7940  O O    . PRO A  1  628  ? 160.56673 202.54334 168.00593 1.000 137.26021 ? 589  PRO A O    1 
ATOM   7941  C CB   . PRO A  1  628  ? 163.17862 200.86436 167.29252 1.000 137.26021 ? 589  PRO A CB   1 
ATOM   7942  C CG   . PRO A  1  628  ? 163.71951 201.39711 168.56571 1.000 137.26021 ? 589  PRO A CG   1 
ATOM   7943  C CD   . PRO A  1  628  ? 164.09674 202.81996 168.28909 1.000 137.26021 ? 589  PRO A CD   1 
ATOM   7944  H HA   . PRO A  1  628  ? 162.61900 202.03314 165.67468 1.000 137.26021 ? 589  PRO A HA   1 
ATOM   7945  H HB2  . PRO A  1  628  ? 162.53261 200.16055 167.46042 1.000 137.26021 ? 589  PRO A HB2  1 
ATOM   7946  H HB3  . PRO A  1  628  ? 163.89471 200.54631 166.72071 1.000 137.26021 ? 589  PRO A HB3  1 
ATOM   7947  H HG2  . PRO A  1  628  ? 163.03580 201.35323 169.25239 1.000 137.26021 ? 589  PRO A HG2  1 
ATOM   7948  H HG3  . PRO A  1  628  ? 164.49920 200.88291 168.82747 1.000 137.26021 ? 589  PRO A HG3  1 
ATOM   7949  H HD2  . PRO A  1  628  ? 163.96202 203.36323 169.08093 1.000 137.26021 ? 589  PRO A HD2  1 
ATOM   7950  H HD3  . PRO A  1  628  ? 165.01207 202.87216 167.97236 1.000 137.26021 ? 589  PRO A HD3  1 
ATOM   7951  N N    . CYS A  1  629  ? 160.20576 201.58294 165.99937 1.000 146.96658 ? 590  CYS A N    1 
ATOM   7952  C CA   . CYS A  1  629  ? 158.75988 201.57872 166.16679 1.000 146.96658 ? 590  CYS A CA   1 
ATOM   7953  C C    . CYS A  1  629  ? 158.38433 200.83663 167.44162 1.000 146.96658 ? 590  CYS A C    1 
ATOM   7954  O O    . CYS A  1  629  ? 158.88499 199.74070 167.70841 1.000 146.96658 ? 590  CYS A O    1 
ATOM   7955  C CB   . CYS A  1  629  ? 158.09264 200.93348 164.95327 1.000 146.96658 ? 590  CYS A CB   1 
ATOM   7956  S SG   . CYS A  1  629  ? 158.43826 201.78933 163.39719 1.000 146.96658 ? 590  CYS A SG   1 
ATOM   7957  H H    . CYS A  1  629  ? 160.48072 201.24315 165.25867 1.000 146.96658 ? 590  CYS A H    1 
ATOM   7958  H HA   . CYS A  1  629  ? 158.44215 202.49225 166.24012 1.000 146.96658 ? 590  CYS A HA   1 
ATOM   7959  H HB2  . CYS A  1  629  ? 158.41206 200.02154 164.86801 1.000 146.96658 ? 590  CYS A HB2  1 
ATOM   7960  H HB3  . CYS A  1  629  ? 157.13181 200.93490 165.08619 1.000 146.96658 ? 590  CYS A HB3  1 
ATOM   7961  N N    . SER A  1  630  ? 157.49952 201.44152 168.22989 1.000 135.96521 ? 591  SER A N    1 
ATOM   7962  C CA   . SER A  1  630  ? 157.14115 200.87460 169.52191 1.000 135.96521 ? 591  SER A CA   1 
ATOM   7963  C C    . SER A  1  630  ? 156.60084 199.46130 169.35589 1.000 135.96521 ? 591  SER A C    1 
ATOM   7964  O O    . SER A  1  630  ? 155.83784 199.17174 168.43075 1.000 135.96521 ? 591  SER A O    1 
ATOM   7965  C CB   . SER A  1  630  ? 156.10239 201.75514 170.21479 1.000 135.96521 ? 591  SER A CB   1 
ATOM   7966  O OG   . SER A  1  630  ? 156.64134 203.02823 170.52322 1.000 135.96521 ? 591  SER A OG   1 
ATOM   7967  H H    . SER A  1  630  ? 157.09587 202.17668 168.03952 1.000 135.96521 ? 591  SER A H    1 
ATOM   7968  H HA   . SER A  1  630  ? 157.93046 200.83481 170.08424 1.000 135.96521 ? 591  SER A HA   1 
ATOM   7969  H HB2  . SER A  1  630  ? 155.34150 201.86952 169.62409 1.000 135.96521 ? 591  SER A HB2  1 
ATOM   7970  H HB3  . SER A  1  630  ? 155.82163 201.32393 171.03701 1.000 135.96521 ? 591  SER A HB3  1 
ATOM   7971  H HG   . SER A  1  630  ? 156.05852 203.50395 170.89696 1.000 135.96521 ? 591  SER A HG   1 
ATOM   7972  N N    . PHE A  1  631  ? 157.01204 198.57608 170.25793 1.000 119.98991 ? 592  PHE A N    1 
ATOM   7973  C CA   . PHE A  1  631  ? 156.57616 197.18941 170.21954 1.000 119.98991 ? 592  PHE A CA   1 
ATOM   7974  C C    . PHE A  1  631  ? 156.81559 196.57076 171.58562 1.000 119.98991 ? 592  PHE A C    1 
ATOM   7975  O O    . PHE A  1  631  ? 157.55132 197.11425 172.41261 1.000 119.98991 ? 592  PHE A O    1 
ATOM   7976  C CB   . PHE A  1  631  ? 157.32279 196.39586 169.14883 1.000 119.98991 ? 592  PHE A CB   1 
ATOM   7977  C CG   . PHE A  1  631  ? 158.67033 195.92666 169.59210 1.000 119.98991 ? 592  PHE A CG   1 
ATOM   7978  C CD1  . PHE A  1  631  ? 159.70701 196.82525 169.75857 1.000 119.98991 ? 592  PHE A CD1  1 
ATOM   7979  C CD2  . PHE A  1  631  ? 158.89771 194.59036 169.85994 1.000 119.98991 ? 592  PHE A CD2  1 
ATOM   7980  C CE1  . PHE A  1  631  ? 160.94915 196.39860 170.17314 1.000 119.98991 ? 592  PHE A CE1  1 
ATOM   7981  C CE2  . PHE A  1  631  ? 160.13744 194.15777 170.27451 1.000 119.98991 ? 592  PHE A CE2  1 
ATOM   7982  C CZ   . PHE A  1  631  ? 161.16496 195.06383 170.43202 1.000 119.98991 ? 592  PHE A CZ   1 
ATOM   7983  H H    . PHE A  1  631  ? 157.54759 198.75727 170.90588 1.000 119.98991 ? 592  PHE A H    1 
ATOM   7984  H HA   . PHE A  1  631  ? 155.62646 197.15299 170.02522 1.000 119.98991 ? 592  PHE A HA   1 
ATOM   7985  H HB2  . PHE A  1  631  ? 156.80075 195.61272 168.91831 1.000 119.98991 ? 592  PHE A HB2  1 
ATOM   7986  H HB3  . PHE A  1  631  ? 157.44313 196.95641 168.36645 1.000 119.98991 ? 592  PHE A HB3  1 
ATOM   7987  H HD1  . PHE A  1  631  ? 159.56547 197.72770 169.58420 1.000 119.98991 ? 592  PHE A HD1  1 
ATOM   7988  H HD2  . PHE A  1  631  ? 158.20749 193.97601 169.75445 1.000 119.98991 ? 592  PHE A HD2  1 
ATOM   7989  H HE1  . PHE A  1  631  ? 161.64071 197.01139 170.27865 1.000 119.98991 ? 592  PHE A HE1  1 
ATOM   7990  H HE2  . PHE A  1  631  ? 160.28132 193.25571 170.44909 1.000 119.98991 ? 592  PHE A HE2  1 
ATOM   7991  H HZ   . PHE A  1  631  ? 162.00287 194.77345 170.71204 1.000 119.98991 ? 592  PHE A HZ   1 
ATOM   7992  N N    . GLY A  1  632  ? 156.18784 195.42515 171.80883 1.000 119.87414 ? 593  GLY A N    1 
ATOM   7993  C CA   . GLY A  1  632  ? 156.40322 194.68804 173.03956 1.000 119.87414 ? 593  GLY A CA   1 
ATOM   7994  C C    . GLY A  1  632  ? 155.56579 193.43161 173.04871 1.000 119.87414 ? 593  GLY A C    1 
ATOM   7995  O O    . GLY A  1  632  ? 154.68800 193.23032 172.20271 1.000 119.87414 ? 593  GLY A O    1 
ATOM   7996  H H    . GLY A  1  632  ? 155.63380 195.05573 171.26464 1.000 119.87414 ? 593  GLY A H    1 
ATOM   7997  H HA2  . GLY A  1  632  ? 157.33770 194.44262 173.11701 1.000 119.87414 ? 593  GLY A HA2  1 
ATOM   7998  H HA3  . GLY A  1  632  ? 156.16434 195.22270 173.80810 1.000 119.87414 ? 593  GLY A HA3  1 
ATOM   7999  N N    . GLY A  1  633  ? 155.85181 192.58509 174.03178 1.000 116.65614 ? 594  GLY A N    1 
ATOM   8000  C CA   . GLY A  1  633  ? 155.14269 191.33011 174.14288 1.000 116.65614 ? 594  GLY A CA   1 
ATOM   8001  C C    . GLY A  1  633  ? 153.70802 191.52482 174.59142 1.000 116.65614 ? 594  GLY A C    1 
ATOM   8002  O O    . GLY A  1  633  ? 153.35870 192.50324 175.25152 1.000 116.65614 ? 594  GLY A O    1 
ATOM   8003  H H    . GLY A  1  633  ? 156.44543 192.71815 174.63955 1.000 116.65614 ? 594  GLY A H    1 
ATOM   8004  H HA2  . GLY A  1  633  ? 155.13578 190.88684 173.28095 1.000 116.65614 ? 594  GLY A HA2  1 
ATOM   8005  H HA3  . GLY A  1  633  ? 155.59299 190.75768 174.78329 1.000 116.65614 ? 594  GLY A HA3  1 
ATOM   8006  N N    . VAL A  1  634  ? 152.86610 190.56746 174.21784 1.000 117.13819 ? 595  VAL A N    1 
ATOM   8007  C CA   . VAL A  1  634  ? 151.46274 190.54240 174.60715 1.000 117.13819 ? 595  VAL A CA   1 
ATOM   8008  C C    . VAL A  1  634  ? 151.28356 189.40677 175.60081 1.000 117.13819 ? 595  VAL A C    1 
ATOM   8009  O O    . VAL A  1  634  ? 151.63159 188.25606 175.30923 1.000 117.13819 ? 595  VAL A O    1 
ATOM   8010  C CB   . VAL A  1  634  ? 150.54066 190.36292 173.39328 1.000 117.13819 ? 595  VAL A CB   1 
ATOM   8011  C CG1  . VAL A  1  634  ? 149.12523 190.05050 173.84272 1.000 117.13819 ? 595  VAL A CG1  1 
ATOM   8012  C CG2  . VAL A  1  634  ? 150.56731 191.60447 172.52689 1.000 117.13819 ? 595  VAL A CG2  1 
ATOM   8013  H H    . VAL A  1  634  ? 153.09315 189.90153 173.72336 1.000 117.13819 ? 595  VAL A H    1 
ATOM   8014  H HA   . VAL A  1  634  ? 151.23079 191.37489 175.04732 1.000 117.13819 ? 595  VAL A HA   1 
ATOM   8015  H HB   . VAL A  1  634  ? 150.85755 189.61685 172.86338 1.000 117.13819 ? 595  VAL A HB   1 
ATOM   8016  H HG11 . VAL A  1  634  ? 148.51711 190.22663 173.10783 1.000 117.13819 ? 595  VAL A HG11 1 
ATOM   8017  H HG12 . VAL A  1  634  ? 149.07043 189.11632 174.09807 1.000 117.13819 ? 595  VAL A HG12 1 
ATOM   8018  H HG13 . VAL A  1  634  ? 148.90144 190.61662 174.59788 1.000 117.13819 ? 595  VAL A HG13 1 
ATOM   8019  H HG21 . VAL A  1  634  ? 150.00114 191.46164 171.75232 1.000 117.13819 ? 595  VAL A HG21 1 
ATOM   8020  H HG22 . VAL A  1  634  ? 150.23678 192.35348 173.04525 1.000 117.13819 ? 595  VAL A HG22 1 
ATOM   8021  H HG23 . VAL A  1  634  ? 151.47967 191.77337 172.24412 1.000 117.13819 ? 595  VAL A HG23 1 
ATOM   8022  N N    . SER A  1  635  ? 150.74735 189.72791 176.77252 1.000 113.61296 ? 596  SER A N    1 
ATOM   8023  C CA   . SER A  1  635  ? 150.49721 188.75054 177.82029 1.000 113.61296 ? 596  SER A CA   1 
ATOM   8024  C C    . SER A  1  635  ? 149.03042 188.81736 178.21048 1.000 113.61296 ? 596  SER A C    1 
ATOM   8025  O O    . SER A  1  635  ? 148.48862 189.90791 178.41752 1.000 113.61296 ? 596  SER A O    1 
ATOM   8026  C CB   . SER A  1  635  ? 151.38931 189.00854 179.03359 1.000 113.61296 ? 596  SER A CB   1 
ATOM   8027  O OG   . SER A  1  635  ? 152.75165 189.06164 178.64954 1.000 113.61296 ? 596  SER A OG   1 
ATOM   8028  H H    . SER A  1  635  ? 150.51415 190.52718 176.98789 1.000 113.61296 ? 596  SER A H    1 
ATOM   8029  H HA   . SER A  1  635  ? 150.68447 187.85932 177.48676 1.000 113.61296 ? 596  SER A HA   1 
ATOM   8030  H HB2  . SER A  1  635  ? 151.14036 189.85555 179.43536 1.000 113.61296 ? 596  SER A HB2  1 
ATOM   8031  H HB3  . SER A  1  635  ? 151.26913 188.28929 179.67325 1.000 113.61296 ? 596  SER A HB3  1 
ATOM   8032  H HG   . SER A  1  635  ? 152.97712 188.33653 178.29034 1.000 113.61296 ? 596  SER A HG   1 
ATOM   8033  N N    . VAL A  1  636  ? 148.39396 187.65618 178.30871 1.000 112.43535 ? 597  VAL A N    1 
ATOM   8034  C CA   . VAL A  1  636  ? 146.96640 187.56281 178.58112 1.000 112.43535 ? 597  VAL A CA   1 
ATOM   8035  C C    . VAL A  1  636  ? 146.78074 187.13178 180.02729 1.000 112.43535 ? 597  VAL A C    1 
ATOM   8036  O O    . VAL A  1  636  ? 147.25517 186.06431 180.43321 1.000 112.43535 ? 597  VAL A O    1 
ATOM   8037  C CB   . VAL A  1  636  ? 146.27718 186.58066 177.62361 1.000 112.43535 ? 597  VAL A CB   1 
ATOM   8038  C CG1  . VAL A  1  636  ? 144.77997 186.56563 177.87451 1.000 112.43535 ? 597  VAL A CG1  1 
ATOM   8039  C CG2  . VAL A  1  636  ? 146.57964 186.94682 176.18256 1.000 112.43535 ? 597  VAL A CG2  1 
ATOM   8040  H H    . VAL A  1  636  ? 148.77707 186.89144 178.21950 1.000 112.43535 ? 597  VAL A H    1 
ATOM   8041  H HA   . VAL A  1  636  ? 146.55761 188.43505 178.46791 1.000 112.43535 ? 597  VAL A HA   1 
ATOM   8042  H HB   . VAL A  1  636  ? 146.62072 185.68878 177.78713 1.000 112.43535 ? 597  VAL A HB   1 
ATOM   8043  H HG11 . VAL A  1  636  ? 144.34341 186.09376 177.14825 1.000 112.43535 ? 597  VAL A HG11 1 
ATOM   8044  H HG12 . VAL A  1  636  ? 144.60337 186.11443 178.71481 1.000 112.43535 ? 597  VAL A HG12 1 
ATOM   8045  H HG13 . VAL A  1  636  ? 144.45786 187.47974 177.91413 1.000 112.43535 ? 597  VAL A HG13 1 
ATOM   8046  H HG21 . VAL A  1  636  ? 146.06138 186.37399 175.59600 1.000 112.43535 ? 597  VAL A HG21 1 
ATOM   8047  H HG22 . VAL A  1  636  ? 146.33862 187.87493 176.03618 1.000 112.43535 ? 597  VAL A HG22 1 
ATOM   8048  H HG23 . VAL A  1  636  ? 147.52669 186.82073 176.01555 1.000 112.43535 ? 597  VAL A HG23 1 
ATOM   8049  N N    . ILE A  1  637  ? 146.09021 187.96092 180.80197 1.000 107.61474 ? 598  ILE A N    1 
ATOM   8050  C CA   . ILE A  1  637  ? 145.74140 187.65585 182.18261 1.000 107.61474 ? 598  ILE A CA   1 
ATOM   8051  C C    . ILE A  1  637  ? 144.30919 187.15146 182.20447 1.000 107.61474 ? 598  ILE A C    1 
ATOM   8052  O O    . ILE A  1  637  ? 143.41966 187.76348 181.60076 1.000 107.61474 ? 598  ILE A O    1 
ATOM   8053  C CB   . ILE A  1  637  ? 145.89969 188.89115 183.08335 1.000 107.61474 ? 598  ILE A CB   1 
ATOM   8054  C CG1  . ILE A  1  637  ? 147.36851 189.09498 183.44567 1.000 107.61474 ? 598  ILE A CG1  1 
ATOM   8055  C CG2  . ILE A  1  637  ? 145.06077 188.74455 184.34304 1.000 107.61474 ? 598  ILE A CG2  1 
ATOM   8056  C CD1  . ILE A  1  637  ? 147.66327 190.46065 184.01303 1.000 107.61474 ? 598  ILE A CD1  1 
ATOM   8057  H H    . ILE A  1  637  ? 145.81109 188.73025 180.54294 1.000 107.61474 ? 598  ILE A H    1 
ATOM   8058  H HA   . ILE A  1  637  ? 146.32081 186.95415 182.51822 1.000 107.61474 ? 598  ILE A HA   1 
ATOM   8059  H HB   . ILE A  1  637  ? 145.59101 189.67049 182.59537 1.000 107.61474 ? 598  ILE A HB   1 
ATOM   8060  H HG12 . ILE A  1  637  ? 147.62200 188.43556 184.11013 1.000 107.61474 ? 598  ILE A HG12 1 
ATOM   8061  H HG13 . ILE A  1  637  ? 147.90631 188.98303 182.64658 1.000 107.61474 ? 598  ILE A HG13 1 
ATOM   8062  H HG21 . ILE A  1  637  ? 145.38039 189.37227 185.00933 1.000 107.61474 ? 598  ILE A HG21 1 
ATOM   8063  H HG22 . ILE A  1  637  ? 144.13290 188.93610 184.13495 1.000 107.61474 ? 598  ILE A HG22 1 
ATOM   8064  H HG23 . ILE A  1  637  ? 145.14856 187.83894 184.67947 1.000 107.61474 ? 598  ILE A HG23 1 
ATOM   8065  H HD11 . ILE A  1  637  ? 148.61876 190.62067 183.97049 1.000 107.61474 ? 598  ILE A HD11 1 
ATOM   8066  H HD12 . ILE A  1  637  ? 147.19242 191.12703 183.48880 1.000 107.61474 ? 598  ILE A HD12 1 
ATOM   8067  H HD13 . ILE A  1  637  ? 147.36066 190.49210 184.93393 1.000 107.61474 ? 598  ILE A HD13 1 
ATOM   8068  N N    . THR A  1  638  ? 144.08015 186.03528 182.89785 1.000 109.10025 ? 599  THR A N    1 
ATOM   8069  C CA   . THR A  1  638  ? 142.73387 185.49512 182.98601 1.000 109.10025 ? 599  THR A CA   1 
ATOM   8070  C C    . THR A  1  638  ? 142.64316 184.54662 184.16540 1.000 109.10025 ? 599  THR A C    1 
ATOM   8071  O O    . THR A  1  638  ? 143.62026 183.83992 184.44721 1.000 109.10025 ? 599  THR A O    1 
ATOM   8072  C CB   . THR A  1  638  ? 142.34598 184.75745 181.70206 1.000 109.10025 ? 599  THR A CB   1 
ATOM   8073  O OG1  . THR A  1  638  ? 141.00285 184.27280 181.81730 1.000 109.10025 ? 599  THR A OG1  1 
ATOM   8074  C CG2  . THR A  1  638  ? 143.28505 183.58680 181.45257 1.000 109.10025 ? 599  THR A CG2  1 
ATOM   8075  H H    . THR A  1  638  ? 144.67866 185.58237 183.31760 1.000 109.10025 ? 599  THR A H    1 
ATOM   8076  H HA   . THR A  1  638  ? 142.11203 186.22682 183.11648 1.000 109.10025 ? 599  THR A HA   1 
ATOM   8077  H HB   . THR A  1  638  ? 142.40691 185.36581 180.94899 1.000 109.10025 ? 599  THR A HB   1 
ATOM   8078  H HG1  . THR A  1  638  ? 140.95591 183.69291 182.42301 1.000 109.10025 ? 599  THR A HG1  1 
ATOM   8079  H HG21 . THR A  1  638  ? 143.13347 183.22647 180.56483 1.000 109.10025 ? 599  THR A HG21 1 
ATOM   8080  H HG22 . THR A  1  638  ? 144.20750 183.87878 181.51887 1.000 109.10025 ? 599  THR A HG22 1 
ATOM   8081  H HG23 . THR A  1  638  ? 143.12853 182.88711 182.10574 1.000 109.10025 ? 599  THR A HG23 1 
ATOM   8082  N N    . PRO A  1  639  ? 141.51148 184.49286 184.86555 1.000 110.09388 ? 600  PRO A N    1 
ATOM   8083  C CA   . PRO A  1  639  ? 141.34096 183.46759 185.90010 1.000 110.09388 ? 600  PRO A CA   1 
ATOM   8084  C C    . PRO A  1  639  ? 141.09074 182.10492 185.28147 1.000 110.09388 ? 600  PRO A C    1 
ATOM   8085  O O    . PRO A  1  639  ? 141.16871 181.95561 184.05843 1.000 110.09388 ? 600  PRO A O    1 
ATOM   8086  C CB   . PRO A  1  639  ? 140.12860 183.96688 186.69237 1.000 110.09388 ? 600  PRO A CB   1 
ATOM   8087  C CG   . PRO A  1  639  ? 139.34489 184.75266 185.70780 1.000 110.09388 ? 600  PRO A CG   1 
ATOM   8088  C CD   . PRO A  1  639  ? 140.33870 185.37899 184.76964 1.000 110.09388 ? 600  PRO A CD   1 
ATOM   8089  H HA   . PRO A  1  639  ? 142.11813 183.43028 186.47711 1.000 110.09388 ? 600  PRO A HA   1 
ATOM   8090  H HB2  . PRO A  1  639  ? 139.61374 183.21319 187.02023 1.000 110.09388 ? 600  PRO A HB2  1 
ATOM   8091  H HB3  . PRO A  1  639  ? 140.42393 184.52895 187.42569 1.000 110.09388 ? 600  PRO A HB3  1 
ATOM   8092  H HG2  . PRO A  1  639  ? 138.74904 184.16011 185.22331 1.000 110.09388 ? 600  PRO A HG2  1 
ATOM   8093  H HG3  . PRO A  1  639  ? 138.83838 185.43776 186.17143 1.000 110.09388 ? 600  PRO A HG3  1 
ATOM   8094  H HD2  . PRO A  1  639  ? 139.99176 185.38342 183.86386 1.000 110.09388 ? 600  PRO A HD2  1 
ATOM   8095  H HD3  . PRO A  1  639  ? 140.56647 186.27361 185.06735 1.000 110.09388 ? 600  PRO A HD3  1 
ATOM   8096  N N    . GLY A  1  640  ? 140.79558 181.10497 186.10667 1.000 120.66115 ? 601  GLY A N    1 
ATOM   8097  C CA   . GLY A  1  640  ? 140.45231 179.80325 185.56981 1.000 120.66115 ? 601  GLY A CA   1 
ATOM   8098  C C    . GLY A  1  640  ? 139.27701 179.88998 184.61593 1.000 120.66115 ? 601  GLY A C    1 
ATOM   8099  O O    . GLY A  1  640  ? 138.38490 180.72728 184.76545 1.000 120.66115 ? 601  GLY A O    1 
ATOM   8100  H H    . GLY A  1  640  ? 140.78796 181.15617 186.96508 1.000 120.66115 ? 601  GLY A H    1 
ATOM   8101  H HA2  . GLY A  1  640  ? 141.21290 179.43333 185.09472 1.000 120.66115 ? 601  GLY A HA2  1 
ATOM   8102  H HA3  . GLY A  1  640  ? 140.21721 179.20585 186.29573 1.000 120.66115 ? 601  GLY A HA3  1 
ATOM   8103  N N    . THR A  1  641  ? 139.28463 179.00900 183.61359 1.000 119.59061 ? 602  THR A N    1 
ATOM   8104  C CA   . THR A  1  641  ? 138.25973 179.06237 182.57666 1.000 119.59061 ? 602  THR A CA   1 
ATOM   8105  C C    . THR A  1  641  ? 136.86235 179.05096 183.17922 1.000 119.59061 ? 602  THR A C    1 
ATOM   8106  O O    . THR A  1  641  ? 136.02897 179.90683 182.86170 1.000 119.59061 ? 602  THR A O    1 
ATOM   8107  C CB   . THR A  1  641  ? 138.42408 177.88949 181.60996 1.000 119.59061 ? 602  THR A CB   1 
ATOM   8108  O OG1  . THR A  1  641  ? 138.61571 176.67809 182.35118 1.000 119.59061 ? 602  THR A OG1  1 
ATOM   8109  C CG2  . THR A  1  641  ? 139.60174 178.11766 180.68522 1.000 119.59061 ? 602  THR A CG2  1 
ATOM   8110  H H    . THR A  1  641  ? 139.86405 178.38145 183.51329 1.000 119.59061 ? 602  THR A H    1 
ATOM   8111  H HA   . THR A  1  641  ? 138.36230 179.88461 182.07234 1.000 119.59061 ? 602  THR A HA   1 
ATOM   8112  H HB   . THR A  1  641  ? 137.62393 177.80843 181.06753 1.000 119.59061 ? 602  THR A HB   1 
ATOM   8113  H HG1  . THR A  1  641  ? 138.66201 176.02418 181.82596 1.000 119.59061 ? 602  THR A HG1  1 
ATOM   8114  H HG21 . THR A  1  641  ? 139.60524 177.44923 179.98266 1.000 119.59061 ? 602  THR A HG21 1 
ATOM   8115  H HG22 . THR A  1  641  ? 139.53969 178.99736 180.28137 1.000 119.59061 ? 602  THR A HG22 1 
ATOM   8116  H HG23 . THR A  1  641  ? 140.42982 178.05857 181.18251 1.000 119.59061 ? 602  THR A HG23 1 
ATOM   8117  N N    . ASN A  1  642  ? 136.58817 178.09133 184.06377 1.000 130.52692 ? 603  ASN A N    1 
ATOM   8118  C CA   . ASN A  1  642  ? 135.23133 177.95197 184.57279 1.000 130.52692 ? 603  ASN A CA   1 
ATOM   8119  C C    . ASN A  1  642  ? 134.87498 179.04214 185.57303 1.000 130.52692 ? 603  ASN A C    1 
ATOM   8120  O O    . ASN A  1  642  ? 133.68670 179.29489 185.79540 1.000 130.52692 ? 603  ASN A O    1 
ATOM   8121  C CB   . ASN A  1  642  ? 135.03515 176.56361 185.18852 1.000 130.52692 ? 603  ASN A CB   1 
ATOM   8122  C CG   . ASN A  1  642  ? 135.69556 176.40576 186.54808 1.000 130.52692 ? 603  ASN A CG   1 
ATOM   8123  O OD1  . ASN A  1  642  ? 136.30121 177.33141 187.08823 1.000 130.52692 ? 603  ASN A OD1  1 
ATOM   8124  N ND2  . ASN A  1  642  ? 135.56395 175.20567 187.10853 1.000 130.52692 ? 603  ASN A ND2  1 
ATOM   8125  H H    . ASN A  1  642  ? 137.15485 177.52478 184.37583 1.000 130.52692 ? 603  ASN A H    1 
ATOM   8126  H HA   . ASN A  1  642  ? 134.61513 178.02951 183.82774 1.000 130.52692 ? 603  ASN A HA   1 
ATOM   8127  H HB2  . ASN A  1  642  ? 134.08523 176.40108 185.29855 1.000 130.52692 ? 603  ASN A HB2  1 
ATOM   8128  H HB3  . ASN A  1  642  ? 135.41672 175.89978 184.59317 1.000 130.52692 ? 603  ASN A HB3  1 
ATOM   8129  N N    . THR A  1  643  ? 135.86870 179.69397 186.17826 1.000 121.95333 ? 604  THR A N    1 
ATOM   8130  C CA   . THR A  1  643  ? 135.57252 180.84615 187.02109 1.000 121.95333 ? 604  THR A CA   1 
ATOM   8131  C C    . THR A  1  643  ? 134.93730 181.96252 186.20484 1.000 121.95333 ? 604  THR A C    1 
ATOM   8132  O O    . THR A  1  643  ? 133.97563 182.59957 186.64943 1.000 121.95333 ? 604  THR A O    1 
ATOM   8133  C CB   . THR A  1  643  ? 136.84589 181.34316 187.70340 1.000 121.95333 ? 604  THR A CB   1 
ATOM   8134  O OG1  . THR A  1  643  ? 137.29560 180.36733 188.65148 1.000 121.95333 ? 604  THR A OG1  1 
ATOM   8135  C CG2  . THR A  1  643  ? 136.59121 182.66554 188.41596 1.000 121.95333 ? 604  THR A CG2  1 
ATOM   8136  H H    . THR A  1  643  ? 136.70289 179.49380 186.11842 1.000 121.95333 ? 604  THR A H    1 
ATOM   8137  H HA   . THR A  1  643  ? 134.94391 180.58205 187.71100 1.000 121.95333 ? 604  THR A HA   1 
ATOM   8138  H HB   . THR A  1  643  ? 137.53490 181.48426 187.03544 1.000 121.95333 ? 604  THR A HB   1 
ATOM   8139  H HG1  . THR A  1  643  ? 137.97846 180.64914 189.05138 1.000 121.95333 ? 604  THR A HG1  1 
ATOM   8140  H HG21 . THR A  1  643  ? 137.28163 182.82077 189.07938 1.000 121.95333 ? 604  THR A HG21 1 
ATOM   8141  H HG22 . THR A  1  643  ? 136.59992 183.39667 187.77840 1.000 121.95333 ? 604  THR A HG22 1 
ATOM   8142  H HG23 . THR A  1  643  ? 135.72937 182.64245 188.86055 1.000 121.95333 ? 604  THR A HG23 1 
ATOM   8143  N N    . SER A  1  644  ? 135.46228 182.21330 185.00970 1.000 117.81092 ? 605  SER A N    1 
ATOM   8144  C CA   . SER A  1  644  ? 134.90922 183.21493 184.11101 1.000 117.81092 ? 605  SER A CA   1 
ATOM   8145  C C    . SER A  1  644  ? 135.63829 183.12267 182.78158 1.000 117.81092 ? 605  SER A C    1 
ATOM   8146  O O    . SER A  1  644  ? 136.82454 182.78602 182.73524 1.000 117.81092 ? 605  SER A O    1 
ATOM   8147  C CB   . SER A  1  644  ? 135.03986 184.62838 184.69123 1.000 117.81092 ? 605  SER A CB   1 
ATOM   8148  O OG   . SER A  1  644  ? 134.63422 185.60396 183.74695 1.000 117.81092 ? 605  SER A OG   1 
ATOM   8149  H H    . SER A  1  644  ? 136.15175 181.80848 184.69300 1.000 117.81092 ? 605  SER A H    1 
ATOM   8150  H HA   . SER A  1  644  ? 133.96898 183.03054 183.95975 1.000 117.81092 ? 605  SER A HA   1 
ATOM   8151  H HB2  . SER A  1  644  ? 134.47858 184.70090 185.47873 1.000 117.81092 ? 605  SER A HB2  1 
ATOM   8152  H HB3  . SER A  1  644  ? 135.96677 184.78704 184.92912 1.000 117.81092 ? 605  SER A HB3  1 
ATOM   8153  H HG   . SER A  1  644  ? 134.73971 186.37408 184.06550 1.000 117.81092 ? 605  SER A HG   1 
ATOM   8154  N N    . ASN A  1  645  ? 134.91643 183.42007 181.70506 1.000 116.98439 ? 606  ASN A N    1 
ATOM   8155  C CA   . ASN A  1  645  ? 135.51044 183.46346 180.37807 1.000 116.98439 ? 606  ASN A CA   1 
ATOM   8156  C C    . ASN A  1  645  ? 136.07437 184.83224 180.02961 1.000 116.98439 ? 606  ASN A C    1 
ATOM   8157  O O    . ASN A  1  645  ? 136.74403 184.96470 179.00085 1.000 116.98439 ? 606  ASN A O    1 
ATOM   8158  C CB   . ASN A  1  645  ? 134.47817 183.05407 179.32542 1.000 116.98439 ? 606  ASN A CB   1 
ATOM   8159  C CG   . ASN A  1  645  ? 134.22009 181.56329 179.31846 1.000 116.98439 ? 606  ASN A CG   1 
ATOM   8160  O OD1  . ASN A  1  645  ? 134.69748 180.84371 178.44228 1.000 116.98439 ? 606  ASN A OD1  1 
ATOM   8161  N ND2  . ASN A  1  645  ? 133.46757 181.08874 180.30333 1.000 116.98439 ? 606  ASN A ND2  1 
ATOM   8162  H H    . ASN A  1  645  ? 134.07584 183.60130 181.71894 1.000 116.98439 ? 606  ASN A H    1 
ATOM   8163  H HA   . ASN A  1  645  ? 136.23969 182.82503 180.34068 1.000 116.98439 ? 606  ASN A HA   1 
ATOM   8164  H HB2  . ASN A  1  645  ? 133.63936 183.50409 179.51167 1.000 116.98439 ? 606  ASN A HB2  1 
ATOM   8165  H HB3  . ASN A  1  645  ? 134.80369 183.30698 178.44733 1.000 116.98439 ? 606  ASN A HB3  1 
ATOM   8166  H HD21 . ASN A  1  645  ? 133.29282 180.24766 180.34380 1.000 116.98439 ? 606  ASN A HD21 1 
ATOM   8167  H HD22 . ASN A  1  645  ? 133.15242 181.62267 180.89922 1.000 116.98439 ? 606  ASN A HD22 1 
ATOM   8168  N N    . GLN A  1  646  ? 135.82262 185.84614 180.85051 1.000 112.06354 ? 607  GLN A N    1 
ATOM   8169  C CA   . GLN A  1  646  ? 136.42197 187.15008 180.62249 1.000 112.06354 ? 607  GLN A CA   1 
ATOM   8170  C C    . GLN A  1  646  ? 137.92954 187.07501 180.82360 1.000 112.06354 ? 607  GLN A C    1 
ATOM   8171  O O    . GLN A  1  646  ? 138.42956 186.33577 181.67484 1.000 112.06354 ? 607  GLN A O    1 
ATOM   8172  C CB   . GLN A  1  646  ? 135.81779 188.18747 181.56498 1.000 112.06354 ? 607  GLN A CB   1 
ATOM   8173  C CG   . GLN A  1  646  ? 135.67952 189.56756 180.95274 1.000 112.06354 ? 607  GLN A CG   1 
ATOM   8174  C CD   . GLN A  1  646  ? 134.72327 190.45042 181.72578 1.000 112.06354 ? 607  GLN A CD   1 
ATOM   8175  O OE1  . GLN A  1  646  ? 134.04726 189.99495 182.64793 1.000 112.06354 ? 607  GLN A OE1  1 
ATOM   8176  N NE2  . GLN A  1  646  ? 134.66242 191.72327 181.35460 1.000 112.06354 ? 607  GLN A NE2  1 
ATOM   8177  H H    . GLN A  1  646  ? 135.31169 185.80466 181.54078 1.000 112.06354 ? 607  GLN A H    1 
ATOM   8178  H HA   . GLN A  1  646  ? 136.24955 187.42735 179.70917 1.000 112.06354 ? 607  GLN A HA   1 
ATOM   8179  H HB2  . GLN A  1  646  ? 134.93325 187.88953 181.82854 1.000 112.06354 ? 607  GLN A HB2  1 
ATOM   8180  H HB3  . GLN A  1  646  ? 136.38493 188.26589 182.34794 1.000 112.06354 ? 607  GLN A HB3  1 
ATOM   8181  H HG2  . GLN A  1  646  ? 136.54800 189.99948 180.94495 1.000 112.06354 ? 607  GLN A HG2  1 
ATOM   8182  H HG3  . GLN A  1  646  ? 135.34228 189.48170 180.04737 1.000 112.06354 ? 607  GLN A HG3  1 
ATOM   8183  H HE21 . GLN A  1  646  ? 135.15056 192.00575 180.70543 1.000 112.06354 ? 607  GLN A HE21 1 
ATOM   8184  H HE22 . GLN A  1  646  ? 134.13430 192.26534 181.76309 1.000 112.06354 ? 607  GLN A HE22 1 
ATOM   8185  N N    . VAL A  1  647  ? 138.65851 187.84944 180.02209 1.000 109.02585 ? 608  VAL A N    1 
ATOM   8186  C CA   . VAL A  1  647  ? 140.11254 187.83736 180.04562 1.000 109.02585 ? 608  VAL A CA   1 
ATOM   8187  C C    . VAL A  1  647  ? 140.62241 189.26887 180.09055 1.000 109.02585 ? 608  VAL A C    1 
ATOM   8188  O O    . VAL A  1  647  ? 139.94733 190.21142 179.67289 1.000 109.02585 ? 608  VAL A O    1 
ATOM   8189  C CB   . VAL A  1  647  ? 140.70723 187.10004 178.82854 1.000 109.02585 ? 608  VAL A CB   1 
ATOM   8190  C CG1  . VAL A  1  647  ? 140.27851 185.64578 178.83207 1.000 109.02585 ? 608  VAL A CG1  1 
ATOM   8191  C CG2  . VAL A  1  647  ? 140.28805 187.78180 177.53599 1.000 109.02585 ? 608  VAL A CG2  1 
ATOM   8192  H H    . VAL A  1  647  ? 138.32590 188.39738 179.44866 1.000 109.02585 ? 608  VAL A H    1 
ATOM   8193  H HA   . VAL A  1  647  ? 140.41695 187.38608 180.84820 1.000 109.02585 ? 608  VAL A HA   1 
ATOM   8194  H HB   . VAL A  1  647  ? 141.67526 187.12836 178.88300 1.000 109.02585 ? 608  VAL A HB   1 
ATOM   8195  H HG11 . VAL A  1  647  ? 140.80366 185.16087 178.17656 1.000 109.02585 ? 608  VAL A HG11 1 
ATOM   8196  H HG12 . VAL A  1  647  ? 140.42821 185.27595 179.71512 1.000 109.02585 ? 608  VAL A HG12 1 
ATOM   8197  H HG13 . VAL A  1  647  ? 139.33614 185.59401 178.60822 1.000 109.02585 ? 608  VAL A HG13 1 
ATOM   8198  H HG21 . VAL A  1  647  ? 140.56430 187.23081 176.78700 1.000 109.02585 ? 608  VAL A HG21 1 
ATOM   8199  H HG22 . VAL A  1  647  ? 139.32384 187.88610 177.53028 1.000 109.02585 ? 608  VAL A HG22 1 
ATOM   8200  H HG23 . VAL A  1  647  ? 140.71520 188.65079 177.48051 1.000 109.02585 ? 608  VAL A HG23 1 
ATOM   8201  N N    . ALA A  1  648  ? 141.83656 189.41703 180.60977 1.000 111.26446 ? 609  ALA A N    1 
ATOM   8202  C CA   . ALA A  1  648  ? 142.53667 190.69143 180.64906 1.000 111.26446 ? 609  ALA A CA   1 
ATOM   8203  C C    . ALA A  1  648  ? 143.82301 190.56058 179.85044 1.000 111.26446 ? 609  ALA A C    1 
ATOM   8204  O O    . ALA A  1  648  ? 144.62914 189.66184 180.11012 1.000 111.26446 ? 609  ALA A O    1 
ATOM   8205  C CB   . ALA A  1  648  ? 142.84176 191.11106 182.08763 1.000 111.26446 ? 609  ALA A CB   1 
ATOM   8206  H H    . ALA A  1  648  ? 142.28715 188.77168 180.95465 1.000 111.26446 ? 609  ALA A H    1 
ATOM   8207  H HA   . ALA A  1  648  ? 141.98899 191.37837 180.23832 1.000 111.26446 ? 609  ALA A HA   1 
ATOM   8208  H HB1  . ALA A  1  648  ? 143.31057 191.96015 182.07574 1.000 111.26446 ? 609  ALA A HB1  1 
ATOM   8209  H HB2  . ALA A  1  648  ? 142.00701 191.20030 182.57362 1.000 111.26446 ? 609  ALA A HB2  1 
ATOM   8210  H HB3  . ALA A  1  648  ? 143.39604 190.43240 182.50322 1.000 111.26446 ? 609  ALA A HB3  1 
ATOM   8211  N N    . VAL A  1  649  ? 144.01178 191.45463 178.88556 1.000 114.07327 ? 610  VAL A N    1 
ATOM   8212  C CA   . VAL A  1  649  ? 145.16310 191.43048 177.99422 1.000 114.07327 ? 610  VAL A CA   1 
ATOM   8213  C C    . VAL A  1  649  ? 145.96321 192.70448 178.20589 1.000 114.07327 ? 610  VAL A C    1 
ATOM   8214  O O    . VAL A  1  649  ? 145.39106 193.79110 178.34339 1.000 114.07327 ? 610  VAL A O    1 
ATOM   8215  C CB   . VAL A  1  649  ? 144.73832 191.29513 176.51853 1.000 114.07327 ? 610  VAL A CB   1 
ATOM   8216  C CG1  . VAL A  1  649  ? 143.89403 192.48482 176.09465 1.000 114.07327 ? 610  VAL A CG1  1 
ATOM   8217  C CG2  . VAL A  1  649  ? 145.95977 191.16570 175.62985 1.000 114.07327 ? 610  VAL A CG2  1 
ATOM   8218  H H    . VAL A  1  649  ? 143.47135 192.10430 178.72729 1.000 114.07327 ? 610  VAL A H    1 
ATOM   8219  H HA   . VAL A  1  649  ? 145.72959 190.67552 178.21723 1.000 114.07327 ? 610  VAL A HA   1 
ATOM   8220  H HB   . VAL A  1  649  ? 144.20314 190.49282 176.41438 1.000 114.07327 ? 610  VAL A HB   1 
ATOM   8221  H HG11 . VAL A  1  649  ? 143.53249 192.31245 175.21123 1.000 114.07327 ? 610  VAL A HG11 1 
ATOM   8222  H HG12 . VAL A  1  649  ? 143.16996 192.60380 176.72839 1.000 114.07327 ? 610  VAL A HG12 1 
ATOM   8223  H HG13 . VAL A  1  649  ? 144.44954 193.27945 176.07301 1.000 114.07327 ? 610  VAL A HG13 1 
ATOM   8224  H HG21 . VAL A  1  649  ? 145.67239 190.93363 174.73293 1.000 114.07327 ? 610  VAL A HG21 1 
ATOM   8225  H HG22 . VAL A  1  649  ? 146.43425 192.01154 175.61564 1.000 114.07327 ? 610  VAL A HG22 1 
ATOM   8226  H HG23 . VAL A  1  649  ? 146.53423 190.46832 175.98286 1.000 114.07327 ? 610  VAL A HG23 1 
ATOM   8227  N N    . LEU A  1  650  ? 147.28613 192.56934 178.23166 1.000 112.60416 ? 611  LEU A N    1 
ATOM   8228  C CA   . LEU A  1  650  ? 148.17589 193.69857 178.44271 1.000 112.60416 ? 611  LEU A CA   1 
ATOM   8229  C C    . LEU A  1  650  ? 149.31686 193.64932 177.44088 1.000 112.60416 ? 611  LEU A C    1 
ATOM   8230  O O    . LEU A  1  650  ? 149.59939 192.61340 176.83456 1.000 112.60416 ? 611  LEU A O    1 
ATOM   8231  C CB   . LEU A  1  650  ? 148.73926 193.71891 179.86911 1.000 112.60416 ? 611  LEU A CB   1 
ATOM   8232  C CG   . LEU A  1  650  ? 149.59205 192.52025 180.29060 1.000 112.60416 ? 611  LEU A CG   1 
ATOM   8233  C CD1  . LEU A  1  650  ? 151.04113 192.66301 179.84182 1.000 112.60416 ? 611  LEU A CD1  1 
ATOM   8234  C CD2  . LEU A  1  650  ? 149.52022 192.34390 181.79198 1.000 112.60416 ? 611  LEU A CD2  1 
ATOM   8235  H H    . LEU A  1  650  ? 147.69597 191.82079 178.12579 1.000 112.60416 ? 611  LEU A H    1 
ATOM   8236  H HA   . LEU A  1  650  ? 147.68647 194.51876 178.28991 1.000 112.60416 ? 611  LEU A HA   1 
ATOM   8237  H HB2  . LEU A  1  650  ? 149.28685 194.51342 179.96744 1.000 112.60416 ? 611  LEU A HB2  1 
ATOM   8238  H HB3  . LEU A  1  650  ? 147.99245 193.76720 180.48549 1.000 112.60416 ? 611  LEU A HB3  1 
ATOM   8239  H HG   . LEU A  1  650  ? 149.23175 191.71924 179.87993 1.000 112.60416 ? 611  LEU A HG   1 
ATOM   8240  H HD11 . LEU A  1  650  ? 151.59023 192.05886 180.36569 1.000 112.60416 ? 611  LEU A HD11 1 
ATOM   8241  H HD12 . LEU A  1  650  ? 151.11210 192.43474 178.90261 1.000 112.60416 ? 611  LEU A HD12 1 
ATOM   8242  H HD13 . LEU A  1  650  ? 151.33091 193.57728 179.98675 1.000 112.60416 ? 611  LEU A HD13 1 
ATOM   8243  H HD21 . LEU A  1  650  ? 150.06008 191.57946 182.04694 1.000 112.60416 ? 611  LEU A HD21 1 
ATOM   8244  H HD22 . LEU A  1  650  ? 149.85843 193.14635 182.21915 1.000 112.60416 ? 611  LEU A HD22 1 
ATOM   8245  H HD23 . LEU A  1  650  ? 148.59643 192.19717 182.04725 1.000 112.60416 ? 611  LEU A HD23 1 
ATOM   8246  N N    . TYR A  1  651  ? 149.97215 194.79301 177.27712 1.000 115.39985 ? 612  TYR A N    1 
ATOM   8247  C CA   . TYR A  1  651  ? 151.10933 194.93068 176.38021 1.000 115.39985 ? 612  TYR A CA   1 
ATOM   8248  C C    . TYR A  1  651  ? 152.31061 195.36129 177.20915 1.000 115.39985 ? 612  TYR A C    1 
ATOM   8249  O O    . TYR A  1  651  ? 152.28195 196.42022 177.84515 1.000 115.39985 ? 612  TYR A O    1 
ATOM   8250  C CB   . TYR A  1  651  ? 150.80171 195.93983 175.27634 1.000 115.39985 ? 612  TYR A CB   1 
ATOM   8251  C CG   . TYR A  1  651  ? 149.58271 195.58539 174.45772 1.000 115.39985 ? 612  TYR A CG   1 
ATOM   8252  C CD1  . TYR A  1  651  ? 148.30454 195.82824 174.93802 1.000 115.39985 ? 612  TYR A CD1  1 
ATOM   8253  C CD2  . TYR A  1  651  ? 149.71043 195.02017 173.19904 1.000 115.39985 ? 612  TYR A CD2  1 
ATOM   8254  C CE1  . TYR A  1  651  ? 147.18907 195.50805 174.19157 1.000 115.39985 ? 612  TYR A CE1  1 
ATOM   8255  C CE2  . TYR A  1  651  ? 148.60151 194.69802 172.44541 1.000 115.39985 ? 612  TYR A CE2  1 
ATOM   8256  C CZ   . TYR A  1  651  ? 147.34383 194.94453 172.94567 1.000 115.39985 ? 612  TYR A CZ   1 
ATOM   8257  O OH   . TYR A  1  651  ? 146.23634 194.62498 172.19625 1.000 115.39985 ? 612  TYR A OH   1 
ATOM   8258  H H    . TYR A  1  651  ? 149.76954 195.52197 177.68601 1.000 115.39985 ? 612  TYR A H    1 
ATOM   8259  H HA   . TYR A  1  651  ? 151.30965 194.07568 175.96902 1.000 115.39985 ? 612  TYR A HA   1 
ATOM   8260  H HB2  . TYR A  1  651  ? 150.66718 196.81820 175.66567 1.000 115.39985 ? 612  TYR A HB2  1 
ATOM   8261  H HB3  . TYR A  1  651  ? 151.55094 195.95314 174.66348 1.000 115.39985 ? 612  TYR A HB3  1 
ATOM   8262  H HD1  . TYR A  1  651  ? 148.19669 196.20819 175.78011 1.000 115.39985 ? 612  TYR A HD1  1 
ATOM   8263  H HD2  . TYR A  1  651  ? 150.55895 194.85196 172.85803 1.000 115.39985 ? 612  TYR A HD2  1 
ATOM   8264  H HE1  . TYR A  1  651  ? 146.33776 195.67408 174.52694 1.000 115.39985 ? 612  TYR A HE1  1 
ATOM   8265  H HE2  . TYR A  1  651  ? 148.70327 194.31710 171.60308 1.000 115.39985 ? 612  TYR A HE2  1 
ATOM   8266  H HH   . TYR A  1  651  ? 146.47298 194.28805 171.46393 1.000 115.39985 ? 612  TYR A HH   1 
ATOM   8267  N N    . GLN A  1  652  ? 153.36149 194.54454 177.19751 1.000 118.26930 ? 613  GLN A N    1 
ATOM   8268  C CA   . GLN A  1  652  ? 154.48053 194.72978 178.11430 1.000 118.26930 ? 613  GLN A CA   1 
ATOM   8269  C C    . GLN A  1  652  ? 155.33667 195.90690 177.67571 1.000 118.26930 ? 613  GLN A C    1 
ATOM   8270  O O    . GLN A  1  652  ? 155.88971 195.90244 176.57183 1.000 118.26930 ? 613  GLN A O    1 
ATOM   8271  C CB   . GLN A  1  652  ? 155.32764 193.46512 178.16807 1.000 118.26930 ? 613  GLN A CB   1 
ATOM   8272  C CG   . GLN A  1  652  ? 154.58571 192.24447 178.64511 1.000 118.26930 ? 613  GLN A CG   1 
ATOM   8273  C CD   . GLN A  1  652  ? 155.37521 190.97781 178.41951 1.000 118.26930 ? 613  GLN A CD   1 
ATOM   8274  O OE1  . GLN A  1  652  ? 156.44029 190.99982 177.80453 1.000 118.26930 ? 613  GLN A OE1  1 
ATOM   8275  N NE2  . GLN A  1  652  ? 154.86006 189.86348 178.91768 1.000 118.26930 ? 613  GLN A NE2  1 
ATOM   8276  H H    . GLN A  1  652  ? 153.45140 193.87659 176.66363 1.000 118.26930 ? 613  GLN A H    1 
ATOM   8277  H HA   . GLN A  1  652  ? 154.14154 194.91132 179.00525 1.000 118.26930 ? 613  GLN A HA   1 
ATOM   8278  H HB2  . GLN A  1  652  ? 155.66334 193.27956 177.27737 1.000 118.26930 ? 613  GLN A HB2  1 
ATOM   8279  H HB3  . GLN A  1  652  ? 156.07088 193.61492 178.77384 1.000 118.26930 ? 613  GLN A HB3  1 
ATOM   8280  H HG2  . GLN A  1  652  ? 154.41267 192.32929 179.59571 1.000 118.26930 ? 613  GLN A HG2  1 
ATOM   8281  H HG3  . GLN A  1  652  ? 153.75009 192.16985 178.15842 1.000 118.26930 ? 613  GLN A HG3  1 
ATOM   8282  H HE21 . GLN A  1  652  ? 154.11333 189.88936 179.34282 1.000 118.26930 ? 613  GLN A HE21 1 
ATOM   8283  H HE22 . GLN A  1  652  ? 155.27312 189.11631 178.81613 1.000 118.26930 ? 613  GLN A HE22 1 
ATOM   8284  N N    . GLY A  1  653  ? 155.46809 196.90296 178.54577 1.000 123.07451 ? 614  GLY A N    1 
ATOM   8285  C CA   . GLY A  1  653  ? 156.26018 198.06871 178.20235 1.000 123.07451 ? 614  GLY A CA   1 
ATOM   8286  C C    . GLY A  1  653  ? 155.81449 198.73680 176.92448 1.000 123.07451 ? 614  GLY A C    1 
ATOM   8287  O O    . GLY A  1  653  ? 156.61808 199.39826 176.26090 1.000 123.07451 ? 614  GLY A O    1 
ATOM   8288  H H    . GLY A  1  653  ? 155.12261 196.91853 179.33226 1.000 123.07451 ? 614  GLY A H    1 
ATOM   8289  H HA2  . GLY A  1  653  ? 156.20472 198.71707 178.92235 1.000 123.07451 ? 614  GLY A HA2  1 
ATOM   8290  H HA3  . GLY A  1  653  ? 157.18856 197.80565 178.10054 1.000 123.07451 ? 614  GLY A HA3  1 
ATOM   8291  N N    . VAL A  1  654  ? 154.54700 198.57814 176.55745 1.000 121.42479 ? 615  VAL A N    1 
ATOM   8292  C CA   . VAL A  1  654  ? 153.98574 199.17771 175.35283 1.000 121.42479 ? 615  VAL A CA   1 
ATOM   8293  C C    . VAL A  1  654  ? 152.84289 200.07923 175.77288 1.000 121.42479 ? 615  VAL A C    1 
ATOM   8294  O O    . VAL A  1  654  ? 151.82477 199.59266 176.27814 1.000 121.42479 ? 615  VAL A O    1 
ATOM   8295  C CB   . VAL A  1  654  ? 153.48694 198.10788 174.36678 1.000 121.42479 ? 615  VAL A CB   1 
ATOM   8296  C CG1  . VAL A  1  654  ? 152.80879 198.74372 173.18022 1.000 121.42479 ? 615  VAL A CG1  1 
ATOM   8297  C CG2  . VAL A  1  654  ? 154.63348 197.24556 173.89237 1.000 121.42479 ? 615  VAL A CG2  1 
ATOM   8298  H H    . VAL A  1  654  ? 153.97923 198.10173 176.99893 1.000 121.42479 ? 615  VAL A H    1 
ATOM   8299  H HA   . VAL A  1  654  ? 154.65584 199.72054 174.91488 1.000 121.42479 ? 615  VAL A HA   1 
ATOM   8300  H HB   . VAL A  1  654  ? 152.85141 197.54027 174.81777 1.000 121.42479 ? 615  VAL A HB   1 
ATOM   8301  H HG11 . VAL A  1  654  ? 152.69030 198.06233 172.49842 1.000 121.42479 ? 615  VAL A HG11 1 
ATOM   8302  H HG12 . VAL A  1  654  ? 151.94259 199.08044 173.45945 1.000 121.42479 ? 615  VAL A HG12 1 
ATOM   8303  H HG13 . VAL A  1  654  ? 153.36041 199.46307 172.84419 1.000 121.42479 ? 615  VAL A HG13 1 
ATOM   8304  H HG21 . VAL A  1  654  ? 154.27855 196.52029 173.35291 1.000 121.42479 ? 615  VAL A HG21 1 
ATOM   8305  H HG22 . VAL A  1  654  ? 155.24270 197.78244 173.36361 1.000 121.42479 ? 615  VAL A HG22 1 
ATOM   8306  H HG23 . VAL A  1  654  ? 155.09385 196.88484 174.66304 1.000 121.42479 ? 615  VAL A HG23 1 
ATOM   8307  N N    . ASN A  1  655  ? 153.00683 201.39077 175.58925 1.000 128.11346 ? 616  ASN A N    1 
ATOM   8308  C CA   . ASN A  1  655  ? 151.89425 202.29440 175.85957 1.000 128.11346 ? 616  ASN A CA   1 
ATOM   8309  C C    . ASN A  1  655  ? 150.68886 201.99987 174.97380 1.000 128.11346 ? 616  ASN A C    1 
ATOM   8310  O O    . ASN A  1  655  ? 150.81495 201.58464 173.81841 1.000 128.11346 ? 616  ASN A O    1 
ATOM   8311  C CB   . ASN A  1  655  ? 152.25466 203.77407 175.74886 1.000 128.11346 ? 616  ASN A CB   1 
ATOM   8312  C CG   . ASN A  1  655  ? 151.10192 204.60529 176.22984 1.000 128.11346 ? 616  ASN A CG   1 
ATOM   8313  O OD1  . ASN A  1  655  ? 150.07898 204.04083 176.57488 1.000 128.11346 ? 616  ASN A OD1  1 
ATOM   8314  N ND2  . ASN A  1  655  ? 151.20875 205.89540 176.29228 1.000 128.11346 ? 616  ASN A ND2  1 
ATOM   8315  H H    . ASN A  1  655  ? 153.73428 201.77041 175.31237 1.000 128.11346 ? 616  ASN A H    1 
ATOM   8316  H HA   . ASN A  1  655  ? 151.63188 202.15064 176.78107 1.000 128.11346 ? 616  ASN A HA   1 
ATOM   8317  H HB2  . ASN A  1  655  ? 153.04481 203.97021 176.28473 1.000 128.11346 ? 616  ASN A HB2  1 
ATOM   8318  H HB3  . ASN A  1  655  ? 152.42128 203.99538 174.82067 1.000 128.11346 ? 616  ASN A HB3  1 
ATOM   8319  N N    . CYS A  1  656  ? 149.50449 202.21958 175.55582 1.000 140.67278 ? 617  CYS A N    1 
ATOM   8320  C CA   . CYS A  1  656  ? 148.21566 202.10596 174.88179 1.000 140.67278 ? 617  CYS A CA   1 
ATOM   8321  C C    . CYS A  1  656  ? 147.88539 203.31975 174.01879 1.000 140.67278 ? 617  CYS A C    1 
ATOM   8322  O O    . CYS A  1  656  ? 146.78105 203.38865 173.46902 1.000 140.67278 ? 617  CYS A O    1 
ATOM   8323  C CB   . CYS A  1  656  ? 147.10938 201.86980 175.91889 1.000 140.67278 ? 617  CYS A CB   1 
ATOM   8324  S SG   . CYS A  1  656  ? 147.07928 203.02748 177.29631 1.000 140.67278 ? 617  CYS A SG   1 
ATOM   8325  H H    . CYS A  1  656  ? 149.43502 202.46656 176.37221 1.000 140.67278 ? 617  CYS A H    1 
ATOM   8326  H HA   . CYS A  1  656  ? 148.24142 201.33937 174.29682 1.000 140.67278 ? 617  CYS A HA   1 
ATOM   8327  H HB2  . CYS A  1  656  ? 146.24897 201.92175 175.47578 1.000 140.67278 ? 617  CYS A HB2  1 
ATOM   8328  H HB3  . CYS A  1  656  ? 147.21758 200.98814 176.29398 1.000 140.67278 ? 617  CYS A HB3  1 
ATOM   8329  N N    . THR A  1  657  ? 148.81062 204.27443 173.88703 1.000 128.99982 ? 618  THR A N    1 
ATOM   8330  C CA   . THR A  1  657  ? 148.72642 205.23764 172.79614 1.000 128.99982 ? 618  THR A CA   1 
ATOM   8331  C C    . THR A  1  657  ? 148.73040 204.52777 171.44797 1.000 128.99982 ? 618  THR A C    1 
ATOM   8332  O O    . THR A  1  657  ? 148.20946 205.05948 170.46177 1.000 128.99982 ? 618  THR A O    1 
ATOM   8333  C CB   . THR A  1  657  ? 149.89279 206.22857 172.88688 1.000 128.99982 ? 618  THR A CB   1 
ATOM   8334  O OG1  . THR A  1  657  ? 149.92236 206.82456 174.18727 1.000 128.99982 ? 618  THR A OG1  1 
ATOM   8335  C CG2  . THR A  1  657  ? 149.80460 207.31856 171.81079 1.000 128.99982 ? 618  THR A CG2  1 
ATOM   8336  H H    . THR A  1  657  ? 149.49189 204.37660 174.40093 1.000 128.99982 ? 618  THR A H    1 
ATOM   8337  H HA   . THR A  1  657  ? 147.89598 205.73406 172.88036 1.000 128.99982 ? 618  THR A HA   1 
ATOM   8338  H HB   . THR A  1  657  ? 150.72369 205.74353 172.75759 1.000 128.99982 ? 618  THR A HB   1 
ATOM   8339  H HG1  . THR A  1  657  ? 150.51915 207.41612 174.21391 1.000 128.99982 ? 618  THR A HG1  1 
ATOM   8340  H HG21 . THR A  1  657  ? 150.53178 207.95283 171.93292 1.000 128.99982 ? 618  THR A HG21 1 
ATOM   8341  H HG22 . THR A  1  657  ? 149.88315 206.92816 170.92517 1.000 128.99982 ? 618  THR A HG22 1 
ATOM   8342  H HG23 . THR A  1  657  ? 148.96347 207.79559 171.87851 1.000 128.99982 ? 618  THR A HG23 1 
ATOM   8343  N N    . GLU A  1  658  ? 149.30662 203.32638 171.39157 1.000 136.38566 ? 619  GLU A N    1 
ATOM   8344  C CA   . GLU A  1  658  ? 149.37517 202.51683 170.17900 1.000 136.38566 ? 619  GLU A CA   1 
ATOM   8345  C C    . GLU A  1  658  ? 148.29110 201.44973 170.06776 1.000 136.38566 ? 619  GLU A C    1 
ATOM   8346  O O    . GLU A  1  658  ? 147.92416 201.08303 168.94671 1.000 136.38566 ? 619  GLU A O    1 
ATOM   8347  C CB   . GLU A  1  658  ? 150.74530 201.83043 170.08756 1.000 136.38566 ? 619  GLU A CB   1 
ATOM   8348  C CG   . GLU A  1  658  ? 151.95329 202.75240 169.88066 1.000 136.38566 ? 619  GLU A CG   1 
ATOM   8349  C CD   . GLU A  1  658  ? 152.49556 203.38280 171.15123 1.000 136.38566 ? 619  GLU A CD   1 
ATOM   8350  O OE1  . GLU A  1  658  ? 151.98928 203.07869 172.24669 1.000 136.38566 ? 619  GLU A OE1  1 
ATOM   8351  O OE2  . GLU A  1  658  ? 153.44403 204.18917 171.05221 1.000 136.38566 ? 619  GLU A OE2  1 
ATOM   8352  H H    . GLU A  1  658  ? 149.67522 202.94446 172.06729 1.000 136.38566 ? 619  GLU A H    1 
ATOM   8353  H HA   . GLU A  1  658  ? 149.29066 203.10030 169.40923 1.000 136.38566 ? 619  GLU A HA   1 
ATOM   8354  H HB2  . GLU A  1  658  ? 150.89317 201.36250 170.92556 1.000 136.38566 ? 619  GLU A HB2  1 
ATOM   8355  H HB3  . GLU A  1  658  ? 150.73014 201.18958 169.36138 1.000 136.38566 ? 619  GLU A HB3  1 
ATOM   8356  H HG2  . GLU A  1  658  ? 152.67128 202.21584 169.50265 1.000 136.38566 ? 619  GLU A HG2  1 
ATOM   8357  H HG3  . GLU A  1  658  ? 151.71618 203.46095 169.26427 1.000 136.38566 ? 619  GLU A HG3  1 
ATOM   8358  N N    . VAL A  1  659  ? 147.76063 200.95009 171.17989 1.000 136.41564 ? 620  VAL A N    1 
ATOM   8359  C CA   . VAL A  1  659  ? 147.01283 199.69102 171.16829 1.000 136.41564 ? 620  VAL A CA   1 
ATOM   8360  C C    . VAL A  1  659  ? 145.78684 199.72241 170.25753 1.000 136.41564 ? 620  VAL A C    1 
ATOM   8361  O O    . VAL A  1  659  ? 145.40289 198.66092 169.74634 1.000 136.41564 ? 620  VAL A O    1 
ATOM   8362  C CB   . VAL A  1  659  ? 146.59930 199.27106 172.59025 1.000 136.41564 ? 620  VAL A CB   1 
ATOM   8363  C CG1  . VAL A  1  659  ? 147.83091 198.91566 173.40835 1.000 136.41564 ? 620  VAL A CG1  1 
ATOM   8364  C CG2  . VAL A  1  659  ? 145.76343 200.33744 173.27305 1.000 136.41564 ? 620  VAL A CG2  1 
ATOM   8365  H H    . VAL A  1  659  ? 147.81687 201.32088 171.95168 1.000 136.41564 ? 620  VAL A H    1 
ATOM   8366  H HA   . VAL A  1  659  ? 147.60104 198.99891 170.82809 1.000 136.41564 ? 620  VAL A HA   1 
ATOM   8367  H HB   . VAL A  1  659  ? 146.05308 198.47241 172.52596 1.000 136.41564 ? 620  VAL A HB   1 
ATOM   8368  H HG11 . VAL A  1  659  ? 147.62867 199.02793 174.35010 1.000 136.41564 ? 620  VAL A HG11 1 
ATOM   8369  H HG12 . VAL A  1  659  ? 148.07791 197.99567 173.22714 1.000 136.41564 ? 620  VAL A HG12 1 
ATOM   8370  H HG13 . VAL A  1  659  ? 148.55570 199.50761 173.15282 1.000 136.41564 ? 620  VAL A HG13 1 
ATOM   8371  H HG21 . VAL A  1  659  ? 145.60389 200.06754 174.19035 1.000 136.41564 ? 620  VAL A HG21 1 
ATOM   8372  H HG22 . VAL A  1  659  ? 146.24453 201.17439 173.25792 1.000 136.41564 ? 620  VAL A HG22 1 
ATOM   8373  H HG23 . VAL A  1  659  ? 144.91901 200.42754 172.80399 1.000 136.41564 ? 620  VAL A HG23 1 
ATOM   8374  N N    . PRO A  1  660  ? 145.13353 200.86423 170.00525 1.000 143.48788 ? 621  PRO A N    1 
ATOM   8375  C CA   . PRO A  1  660  ? 143.98768 200.83908 169.08105 1.000 143.48788 ? 621  PRO A CA   1 
ATOM   8376  C C    . PRO A  1  660  ? 144.34815 200.43041 167.66211 1.000 143.48788 ? 621  PRO A C    1 
ATOM   8377  O O    . PRO A  1  660  ? 143.45152 200.35026 166.81449 1.000 143.48788 ? 621  PRO A O    1 
ATOM   8378  C CB   . PRO A  1  660  ? 143.46751 202.28573 169.12032 1.000 143.48788 ? 621  PRO A CB   1 
ATOM   8379  C CG   . PRO A  1  660  ? 143.98460 202.84525 170.38196 1.000 143.48788 ? 621  PRO A CG   1 
ATOM   8380  C CD   . PRO A  1  660  ? 145.32251 202.21435 170.56476 1.000 143.48788 ? 621  PRO A CD   1 
ATOM   8381  H HA   . PRO A  1  660  ? 143.29799 200.24640 169.41835 1.000 143.48788 ? 621  PRO A HA   1 
ATOM   8382  H HB2  . PRO A  1  660  ? 143.81143 202.77753 168.35799 1.000 143.48788 ? 621  PRO A HB2  1 
ATOM   8383  H HB3  . PRO A  1  660  ? 142.49704 202.28392 169.11767 1.000 143.48788 ? 621  PRO A HB3  1 
ATOM   8384  H HG2  . PRO A  1  660  ? 144.06722 203.80859 170.30380 1.000 143.48788 ? 621  PRO A HG2  1 
ATOM   8385  H HG3  . PRO A  1  660  ? 143.39016 202.60830 171.11095 1.000 143.48788 ? 621  PRO A HG3  1 
ATOM   8386  H HD2  . PRO A  1  660  ? 145.98539 202.70129 170.05271 1.000 143.48788 ? 621  PRO A HD2  1 
ATOM   8387  H HD3  . PRO A  1  660  ? 145.54898 202.18347 171.50264 1.000 143.48788 ? 621  PRO A HD3  1 
ATOM   8388  N N    . VAL A  1  661  ? 145.62508 200.17238 167.37474 1.000 148.05693 ? 622  VAL A N    1 
ATOM   8389  C CA   . VAL A  1  661  ? 146.01848 199.72526 166.04189 1.000 148.05693 ? 622  VAL A CA   1 
ATOM   8390  C C    . VAL A  1  661  ? 145.32282 198.41381 165.69702 1.000 148.05693 ? 622  VAL A C    1 
ATOM   8391  O O    . VAL A  1  661  ? 144.79679 198.24029 164.59113 1.000 148.05693 ? 622  VAL A O    1 
ATOM   8392  C CB   . VAL A  1  661  ? 147.55019 199.59231 165.95986 1.000 148.05693 ? 622  VAL A CB   1 
ATOM   8393  C CG1  . VAL A  1  661  ? 147.95491 198.69992 164.79550 1.000 148.05693 ? 622  VAL A CG1  1 
ATOM   8394  C CG2  . VAL A  1  661  ? 148.19339 200.96518 165.83762 1.000 148.05693 ? 622  VAL A CG2  1 
ATOM   8395  H H    . VAL A  1  661  ? 146.27986 200.25512 167.92423 1.000 148.05693 ? 622  VAL A H    1 
ATOM   8396  H HA   . VAL A  1  661  ? 145.74159 200.38994 165.39166 1.000 148.05693 ? 622  VAL A HA   1 
ATOM   8397  H HB   . VAL A  1  661  ? 147.87400 199.18248 166.77736 1.000 148.05693 ? 622  VAL A HB   1 
ATOM   8398  H HG11 . VAL A  1  661  ? 148.89281 198.85102 164.59970 1.000 148.05693 ? 622  VAL A HG11 1 
ATOM   8399  H HG12 . VAL A  1  661  ? 147.81733 197.77170 165.04179 1.000 148.05693 ? 622  VAL A HG12 1 
ATOM   8400  H HG13 . VAL A  1  661  ? 147.41701 198.92516 164.02054 1.000 148.05693 ? 622  VAL A HG13 1 
ATOM   8401  H HG21 . VAL A  1  661  ? 149.15539 200.87043 165.91821 1.000 148.05693 ? 622  VAL A HG21 1 
ATOM   8402  H HG22 . VAL A  1  661  ? 147.96887 201.34332 164.97319 1.000 148.05693 ? 622  VAL A HG22 1 
ATOM   8403  H HG23 . VAL A  1  661  ? 147.85703 201.53559 166.54620 1.000 148.05693 ? 622  VAL A HG23 1 
ATOM   8404  N N    . ALA A  1  662  ? 145.30883 197.47349 166.63594 1.000 151.77049 ? 623  ALA A N    1 
ATOM   8405  C CA   . ALA A  1  662  ? 144.67935 196.17773 166.40683 1.000 151.77049 ? 623  ALA A CA   1 
ATOM   8406  C C    . ALA A  1  662  ? 144.41199 195.46029 167.72520 1.000 151.77049 ? 623  ALA A C    1 
ATOM   8407  O O    . ALA A  1  662  ? 144.01418 194.29516 167.73861 1.000 151.77049 ? 623  ALA A O    1 
ATOM   8408  C CB   . ALA A  1  662  ? 145.55135 195.31966 165.50660 1.000 151.77049 ? 623  ALA A CB   1 
ATOM   8409  H H    . ALA A  1  662  ? 145.65817 197.56117 167.41702 1.000 151.77049 ? 623  ALA A H    1 
ATOM   8410  H HA   . ALA A  1  662  ? 143.82943 196.31255 165.96010 1.000 151.77049 ? 623  ALA A HA   1 
ATOM   8411  H HB1  . ALA A  1  662  ? 145.10935 194.46940 165.35662 1.000 151.77049 ? 623  ALA A HB1  1 
ATOM   8412  H HB2  . ALA A  1  662  ? 145.68137 195.77902 164.66227 1.000 151.77049 ? 623  ALA A HB2  1 
ATOM   8413  H HB3  . ALA A  1  662  ? 146.40692 195.17617 165.94047 1.000 151.77049 ? 623  ALA A HB3  1 
ATOM   8414  N N    . TYR A  1  675  ? 138.26387 194.68603 169.04837 1.000 143.87009 ? 636  TYR A N    1 
ATOM   8415  C CA   . TYR A  1  675  ? 138.72343 194.79722 170.42726 1.000 143.87009 ? 636  TYR A CA   1 
ATOM   8416  C C    . TYR A  1  675  ? 139.62369 196.01250 170.60708 1.000 143.87009 ? 636  TYR A C    1 
ATOM   8417  O O    . TYR A  1  675  ? 139.92585 196.40986 171.73188 1.000 143.87009 ? 636  TYR A O    1 
ATOM   8418  C CB   . TYR A  1  675  ? 139.46833 193.52770 170.84486 1.000 143.87009 ? 636  TYR A CB   1 
ATOM   8419  C CG   . TYR A  1  675  ? 138.57220 192.33350 171.09120 1.000 143.87009 ? 636  TYR A CG   1 
ATOM   8420  C CD1  . TYR A  1  675  ? 137.32542 192.48011 171.68766 1.000 143.87009 ? 636  TYR A CD1  1 
ATOM   8421  C CD2  . TYR A  1  675  ? 138.97179 191.05832 170.71889 1.000 143.87009 ? 636  TYR A CD2  1 
ATOM   8422  C CE1  . TYR A  1  675  ? 136.50737 191.39133 171.91088 1.000 143.87009 ? 636  TYR A CE1  1 
ATOM   8423  C CE2  . TYR A  1  675  ? 138.15989 189.96355 170.93739 1.000 143.87009 ? 636  TYR A CE2  1 
ATOM   8424  C CZ   . TYR A  1  675  ? 136.92878 190.13531 171.53356 1.000 143.87009 ? 636  TYR A CZ   1 
ATOM   8425  O OH   . TYR A  1  675  ? 136.11667 189.04670 171.75290 1.000 143.87009 ? 636  TYR A OH   1 
ATOM   8426  H HA   . TYR A  1  675  ? 137.95734 194.91981 171.00737 1.000 143.87009 ? 636  TYR A HA   1 
ATOM   8427  H HB2  . TYR A  1  675  ? 140.09301 193.28809 170.14254 1.000 143.87009 ? 636  TYR A HB2  1 
ATOM   8428  H HB3  . TYR A  1  675  ? 139.95253 193.70741 171.66601 1.000 143.87009 ? 636  TYR A HB3  1 
ATOM   8429  H HD1  . TYR A  1  675  ? 137.03757 193.32589 171.94490 1.000 143.87009 ? 636  TYR A HD1  1 
ATOM   8430  H HD2  . TYR A  1  675  ? 139.80187 190.93875 170.31689 1.000 143.87009 ? 636  TYR A HD2  1 
ATOM   8431  H HE1  . TYR A  1  675  ? 135.67641 191.50509 172.31263 1.000 143.87009 ? 636  TYR A HE1  1 
ATOM   8432  H HE2  . TYR A  1  675  ? 138.44229 189.11518 170.68326 1.000 143.87009 ? 636  TYR A HE2  1 
ATOM   8433  H HH   . TYR A  1  675  ? 136.50570 188.34407 171.50686 1.000 143.87009 ? 636  TYR A HH   1 
ATOM   8434  N N    . SER A  1  676  ? 140.04906 196.60536 169.48989 1.000 156.61124 ? 637  SER A N    1 
ATOM   8435  C CA   . SER A  1  676  ? 140.86782 197.80833 169.55856 1.000 156.61124 ? 637  SER A CA   1 
ATOM   8436  C C    . SER A  1  676  ? 140.13583 198.95740 170.23598 1.000 156.61124 ? 637  SER A C    1 
ATOM   8437  O O    . SER A  1  676  ? 140.78197 199.90799 170.69015 1.000 156.61124 ? 637  SER A O    1 
ATOM   8438  C CB   . SER A  1  676  ? 141.30018 198.22547 168.15301 1.000 156.61124 ? 637  SER A CB   1 
ATOM   8439  O OG   . SER A  1  676  ? 141.98874 197.17422 167.49989 1.000 156.61124 ? 637  SER A OG   1 
ATOM   8440  H H    . SER A  1  676  ? 139.88198 196.33472 168.69123 1.000 156.61124 ? 637  SER A H    1 
ATOM   8441  H HA   . SER A  1  676  ? 141.66707 197.61709 170.07388 1.000 156.61124 ? 637  SER A HA   1 
ATOM   8442  H HB2  . SER A  1  676  ? 140.51175 198.45411 167.63631 1.000 156.61124 ? 637  SER A HB2  1 
ATOM   8443  H HB3  . SER A  1  676  ? 141.88686 198.99437 168.21787 1.000 156.61124 ? 637  SER A HB3  1 
ATOM   8444  H HG   . SER A  1  676  ? 142.20073 197.41115 166.72251 1.000 156.61124 ? 637  SER A HG   1 
ATOM   8445  N N    . THR A  1  677  ? 138.80495 198.89195 170.31255 1.000 159.80675 ? 638  THR A N    1 
ATOM   8446  C CA   . THR A  1  677  ? 138.04125 199.96635 170.93792 1.000 159.80675 ? 638  THR A CA   1 
ATOM   8447  C C    . THR A  1  677  ? 138.48563 200.18819 172.37847 1.000 159.80675 ? 638  THR A C    1 
ATOM   8448  O O    . THR A  1  677  ? 138.76426 201.32121 172.78789 1.000 159.80675 ? 638  THR A O    1 
ATOM   8449  C CB   . THR A  1  677  ? 136.54752 199.64353 170.88182 1.000 159.80675 ? 638  THR A CB   1 
ATOM   8450  O OG1  . THR A  1  677  ? 136.30217 198.38744 171.52757 1.000 159.80675 ? 638  THR A OG1  1 
ATOM   8451  C CG2  . THR A  1  677  ? 136.06866 199.57152 169.43907 1.000 159.80675 ? 638  THR A CG2  1 
ATOM   8452  H H    . THR A  1  677  ? 138.32674 198.24322 170.01288 1.000 159.80675 ? 638  THR A H    1 
ATOM   8453  H HA   . THR A  1  677  ? 138.19040 200.78931 170.44663 1.000 159.80675 ? 638  THR A HA   1 
ATOM   8454  H HB   . THR A  1  677  ? 136.04961 200.34151 171.33548 1.000 159.80675 ? 638  THR A HB   1 
ATOM   8455  H HG1  . THR A  1  677  ? 135.48188 198.20801 171.50504 1.000 159.80675 ? 638  THR A HG1  1 
ATOM   8456  H HG21 . THR A  1  677  ? 135.11410 199.40070 169.41543 1.000 159.80675 ? 638  THR A HG21 1 
ATOM   8457  H HG22 . THR A  1  677  ? 136.24988 200.41088 168.98795 1.000 159.80675 ? 638  THR A HG22 1 
ATOM   8458  H HG23 . THR A  1  677  ? 136.52834 198.85671 168.97163 1.000 159.80675 ? 638  THR A HG23 1 
ATOM   8459  N N    . GLY A  1  678  ? 138.55909 199.11656 173.16290 1.000 144.42273 ? 639  GLY A N    1 
ATOM   8460  C CA   . GLY A  1  678  ? 138.98457 199.23052 174.54278 1.000 144.42273 ? 639  GLY A CA   1 
ATOM   8461  C C    . GLY A  1  678  ? 137.84255 199.51648 175.49509 1.000 144.42273 ? 639  GLY A C    1 
ATOM   8462  O O    . GLY A  1  678  ? 137.13787 198.59872 175.92524 1.000 144.42273 ? 639  GLY A O    1 
ATOM   8463  H H    . GLY A  1  678  ? 138.36716 198.31547 172.91594 1.000 144.42273 ? 639  GLY A H    1 
ATOM   8464  H HA2  . GLY A  1  678  ? 139.40849 198.40209 174.81646 1.000 144.42273 ? 639  GLY A HA2  1 
ATOM   8465  H HA3  . GLY A  1  678  ? 139.63468 199.94600 174.62202 1.000 144.42273 ? 639  GLY A HA3  1 
ATOM   8466  N N    . SER A  1  679  ? 137.66434 200.79125 175.84162 1.000 132.10825 ? 640  SER A N    1 
ATOM   8467  C CA   . SER A  1  679  ? 136.67513 201.29357 176.79154 1.000 132.10825 ? 640  SER A CA   1 
ATOM   8468  C C    . SER A  1  679  ? 137.00467 200.91915 178.23022 1.000 132.10825 ? 640  SER A C    1 
ATOM   8469  O O    . SER A  1  679  ? 136.28865 201.34446 179.14440 1.000 132.10825 ? 640  SER A O    1 
ATOM   8470  C CB   . SER A  1  679  ? 135.25243 200.81037 176.47341 1.000 132.10825 ? 640  SER A CB   1 
ATOM   8471  O OG   . SER A  1  679  ? 134.39328 201.01312 177.58157 1.000 132.10825 ? 640  SER A OG   1 
ATOM   8472  H H    . SER A  1  679  ? 138.14259 201.42579 175.51259 1.000 132.10825 ? 640  SER A H    1 
ATOM   8473  H HA   . SER A  1  679  ? 136.66932 202.26215 176.73971 1.000 132.10825 ? 640  SER A HA   1 
ATOM   8474  H HB2  . SER A  1  679  ? 134.91233 201.31298 175.71674 1.000 132.10825 ? 640  SER A HB2  1 
ATOM   8475  H HB3  . SER A  1  679  ? 135.26541 199.86570 176.26213 1.000 132.10825 ? 640  SER A HB3  1 
ATOM   8476  H HG   . SER A  1  679  ? 134.37195 201.82826 177.78331 1.000 132.10825 ? 640  SER A HG   1 
ATOM   8477  N N    . ASN A  1  680  ? 138.05837 200.13819 178.46632 1.000 122.23979 ? 641  ASN A N    1 
ATOM   8478  C CA   . ASN A  1  680  ? 138.50800 199.82469 179.82274 1.000 122.23979 ? 641  ASN A CA   1 
ATOM   8479  C C    . ASN A  1  680  ? 140.02224 199.62654 179.74403 1.000 122.23979 ? 641  ASN A C    1 
ATOM   8480  O O    . ASN A  1  680  ? 140.50227 198.53153 179.44437 1.000 122.23979 ? 641  ASN A O    1 
ATOM   8481  C CB   . ASN A  1  680  ? 137.80506 198.59511 180.37644 1.000 122.23979 ? 641  ASN A CB   1 
ATOM   8482  C CG   . ASN A  1  680  ? 138.09989 198.36909 181.84343 1.000 122.23979 ? 641  ASN A CG   1 
ATOM   8483  O OD1  . ASN A  1  680  ? 138.52595 199.28229 182.54986 1.000 122.23979 ? 641  ASN A OD1  1 
ATOM   8484  N ND2  . ASN A  1  680  ? 137.88022 197.14546 182.30989 1.000 122.23979 ? 641  ASN A ND2  1 
ATOM   8485  H H    . ASN A  1  680  ? 138.53872 199.77407 177.85438 1.000 122.23979 ? 641  ASN A H    1 
ATOM   8486  H HA   . ASN A  1  680  ? 138.32449 200.57585 180.40832 1.000 122.23979 ? 641  ASN A HA   1 
ATOM   8487  H HB2  . ASN A  1  680  ? 136.84669 198.70579 180.27596 1.000 122.23979 ? 641  ASN A HB2  1 
ATOM   8488  H HB3  . ASN A  1  680  ? 138.10268 197.81272 179.88629 1.000 122.23979 ? 641  ASN A HB3  1 
ATOM   8489  H HD21 . ASN A  1  680  ? 138.03313 196.96675 183.13713 1.000 122.23979 ? 641  ASN A HD21 1 
ATOM   8490  H HD22 . ASN A  1  680  ? 137.58292 196.53218 181.78539 1.000 122.23979 ? 641  ASN A HD22 1 
ATOM   8491  N N    . VAL A  1  681  ? 140.76296 200.69916 180.01673 1.000 119.13963 ? 642  VAL A N    1 
ATOM   8492  C CA   . VAL A  1  681  ? 142.21201 200.69543 179.89313 1.000 119.13963 ? 642  VAL A CA   1 
ATOM   8493  C C    . VAL A  1  681  ? 142.81558 201.36020 181.12046 1.000 119.13963 ? 642  VAL A C    1 
ATOM   8494  O O    . VAL A  1  681  ? 142.15948 202.12104 181.83416 1.000 119.13963 ? 642  VAL A O    1 
ATOM   8495  C CB   . VAL A  1  681  ? 142.68578 201.40831 178.61011 1.000 119.13963 ? 642  VAL A CB   1 
ATOM   8496  C CG1  . VAL A  1  681  ? 142.23809 200.63464 177.38551 1.000 119.13963 ? 642  VAL A CG1  1 
ATOM   8497  C CG2  . VAL A  1  681  ? 142.16009 202.83442 178.56666 1.000 119.13963 ? 642  VAL A CG2  1 
ATOM   8498  H H    . VAL A  1  681  ? 140.44060 201.45178 180.27985 1.000 119.13963 ? 642  VAL A H    1 
ATOM   8499  H HA   . VAL A  1  681  ? 142.52848 199.77914 179.86231 1.000 119.13963 ? 642  VAL A HA   1 
ATOM   8500  H HB   . VAL A  1  681  ? 143.65514 201.44411 178.60638 1.000 119.13963 ? 642  VAL A HB   1 
ATOM   8501  H HG11 . VAL A  1  681  ? 142.65582 201.01876 176.59887 1.000 119.13963 ? 642  VAL A HG11 1 
ATOM   8502  H HG12 . VAL A  1  681  ? 142.50552 199.70810 177.48445 1.000 119.13963 ? 642  VAL A HG12 1 
ATOM   8503  H HG13 . VAL A  1  681  ? 141.27274 200.69319 177.31136 1.000 119.13963 ? 642  VAL A HG13 1 
ATOM   8504  H HG21 . VAL A  1  681  ? 142.43489 203.24442 177.73165 1.000 119.13963 ? 642  VAL A HG21 1 
ATOM   8505  H HG22 . VAL A  1  681  ? 141.19199 202.81790 178.62253 1.000 119.13963 ? 642  VAL A HG22 1 
ATOM   8506  H HG23 . VAL A  1  681  ? 142.52655 203.33249 179.31385 1.000 119.13963 ? 642  VAL A HG23 1 
ATOM   8507  N N    . PHE A  1  682  ? 144.08923 201.05880 181.35800 1.000 117.49159 ? 643  PHE A N    1 
ATOM   8508  C CA   . PHE A  1  682  ? 144.81181 201.63184 182.48444 1.000 117.49159 ? 643  PHE A CA   1 
ATOM   8509  C C    . PHE A  1  682  ? 146.30098 201.53222 182.20235 1.000 117.49159 ? 643  PHE A C    1 
ATOM   8510  O O    . PHE A  1  682  ? 146.77696 200.48510 181.75602 1.000 117.49159 ? 643  PHE A O    1 
ATOM   8511  C CB   . PHE A  1  682  ? 144.46545 200.90800 183.78730 1.000 117.49159 ? 643  PHE A CB   1 
ATOM   8512  C CG   . PHE A  1  682  ? 145.27295 201.36650 184.96243 1.000 117.49159 ? 643  PHE A CG   1 
ATOM   8513  C CD1  . PHE A  1  682  ? 145.38502 202.71384 185.25781 1.000 117.49159 ? 643  PHE A CD1  1 
ATOM   8514  C CD2  . PHE A  1  682  ? 145.92677 200.45248 185.76828 1.000 117.49159 ? 643  PHE A CD2  1 
ATOM   8515  C CE1  . PHE A  1  682  ? 146.13038 203.14085 186.33858 1.000 117.49159 ? 643  PHE A CE1  1 
ATOM   8516  C CE2  . PHE A  1  682  ? 146.67479 200.87311 186.84957 1.000 117.49159 ? 643  PHE A CE2  1 
ATOM   8517  C CZ   . PHE A  1  682  ? 146.77622 202.21918 187.13547 1.000 117.49159 ? 643  PHE A CZ   1 
ATOM   8518  H H    . PHE A  1  682  ? 144.55843 200.52151 180.87766 1.000 117.49159 ? 643  PHE A H    1 
ATOM   8519  H HA   . PHE A  1  682  ? 144.57632 202.56811 182.57769 1.000 117.49159 ? 643  PHE A HA   1 
ATOM   8520  H HB2  . PHE A  1  682  ? 143.52976 201.06124 183.99173 1.000 117.49159 ? 643  PHE A HB2  1 
ATOM   8521  H HB3  . PHE A  1  682  ? 144.62556 199.95856 183.66966 1.000 117.49159 ? 643  PHE A HB3  1 
ATOM   8522  H HD1  . PHE A  1  682  ? 144.95093 203.33907 184.72346 1.000 117.49159 ? 643  PHE A HD1  1 
ATOM   8523  H HD2  . PHE A  1  682  ? 145.86144 199.54411 185.58012 1.000 117.49159 ? 643  PHE A HD2  1 
ATOM   8524  H HE1  . PHE A  1  682  ? 146.19754 204.04879 186.52852 1.000 117.49159 ? 643  PHE A HE1  1 
ATOM   8525  H HE2  . PHE A  1  682  ? 147.10902 200.24964 187.38592 1.000 117.49159 ? 643  PHE A HE2  1 
ATOM   8526  H HZ   . PHE A  1  682  ? 147.27924 202.50434 187.86394 1.000 117.49159 ? 643  PHE A HZ   1 
ATOM   8527  N N    . GLN A  1  683  ? 147.02720 202.61428 182.46191 1.000 121.59759 ? 644  GLN A N    1 
ATOM   8528  C CA   . GLN A  1  683  ? 148.46522 202.64964 182.24183 1.000 121.59759 ? 644  GLN A CA   1 
ATOM   8529  C C    . GLN A  1  683  ? 149.21666 202.20946 183.48967 1.000 121.59759 ? 644  GLN A C    1 
ATOM   8530  O O    . GLN A  1  683  ? 148.83428 202.54314 184.61462 1.000 121.59759 ? 644  GLN A O    1 
ATOM   8531  C CB   . GLN A  1  683  ? 148.90970 204.05160 181.82432 1.000 121.59759 ? 644  GLN A CB   1 
ATOM   8532  C CG   . GLN A  1  683  ? 150.37664 204.14636 181.42960 1.000 121.59759 ? 644  GLN A CG   1 
ATOM   8533  C CD   . GLN A  1  683  ? 150.68452 203.46981 180.10957 1.000 121.59759 ? 644  GLN A CD   1 
ATOM   8534  O OE1  . GLN A  1  683  ? 150.08330 203.77097 179.08318 1.000 121.59759 ? 644  GLN A OE1  1 
ATOM   8535  N NE2  . GLN A  1  683  ? 151.64245 202.55384 180.13078 1.000 121.59759 ? 644  GLN A NE2  1 
ATOM   8536  H H    . GLN A  1  683  ? 146.70450 203.34902 182.77146 1.000 121.59759 ? 644  GLN A H    1 
ATOM   8537  H HA   . GLN A  1  683  ? 148.69126 202.03985 181.52340 1.000 121.59759 ? 644  GLN A HA   1 
ATOM   8538  H HB2  . GLN A  1  683  ? 148.37662 204.33745 181.06602 1.000 121.59759 ? 644  GLN A HB2  1 
ATOM   8539  H HB3  . GLN A  1  683  ? 148.76706 204.65574 182.57013 1.000 121.59759 ? 644  GLN A HB3  1 
ATOM   8540  H HG2  . GLN A  1  683  ? 150.61419 205.08317 181.34394 1.000 121.59759 ? 644  GLN A HG2  1 
ATOM   8541  H HG3  . GLN A  1  683  ? 150.92164 203.73112 182.11508 1.000 121.59759 ? 644  GLN A HG3  1 
ATOM   8542  H HE21 . GLN A  1  683  ? 152.04580 202.37099 180.86737 1.000 121.59759 ? 644  GLN A HE21 1 
ATOM   8543  H HE22 . GLN A  1  683  ? 151.85802 202.14197 179.40732 1.000 121.59759 ? 644  GLN A HE22 1 
ATOM   8544  N N    . THR A  1  684  ? 150.28848 201.44966 183.27658 1.000 115.64499 ? 645  THR A N    1 
ATOM   8545  C CA   . THR A  1  684  ? 151.14686 200.98171 184.35251 1.000 115.64499 ? 645  THR A CA   1 
ATOM   8546  C C    . THR A  1  684  ? 152.59520 201.09157 183.90621 1.000 115.64499 ? 645  THR A C    1 
ATOM   8547  O O    . THR A  1  684  ? 152.89823 201.10438 182.71081 1.000 115.64499 ? 645  THR A O    1 
ATOM   8548  C CB   . THR A  1  684  ? 150.83966 199.53258 184.74457 1.000 115.64499 ? 645  THR A CB   1 
ATOM   8549  O OG1  . THR A  1  684  ? 151.09242 198.67097 183.62793 1.000 115.64499 ? 645  THR A OG1  1 
ATOM   8550  C CG2  . THR A  1  684  ? 149.39119 199.39237 185.17551 1.000 115.64499 ? 645  THR A CG2  1 
ATOM   8551  H H    . THR A  1  684  ? 150.54218 201.18904 182.49723 1.000 115.64499 ? 645  THR A H    1 
ATOM   8552  H HA   . THR A  1  684  ? 151.02350 201.54388 185.13318 1.000 115.64499 ? 645  THR A HA   1 
ATOM   8553  H HB   . THR A  1  684  ? 151.40692 199.27243 185.48702 1.000 115.64499 ? 645  THR A HB   1 
ATOM   8554  H HG1  . THR A  1  684  ? 150.91457 197.87585 183.83242 1.000 115.64499 ? 645  THR A HG1  1 
ATOM   8555  H HG21 . THR A  1  684  ? 149.21869 198.48306 185.46563 1.000 115.64499 ? 645  THR A HG21 1 
ATOM   8556  H HG22 . THR A  1  684  ? 149.20493 199.99831 185.90952 1.000 115.64499 ? 645  THR A HG22 1 
ATOM   8557  H HG23 . THR A  1  684  ? 148.80200 199.60386 184.43460 1.000 115.64499 ? 645  THR A HG23 1 
ATOM   8558  N N    . ARG A  1  685  ? 153.49432 201.16514 184.88898 1.000 113.97125 ? 646  ARG A N    1 
ATOM   8559  C CA   . ARG A  1  685  ? 154.91558 201.25142 184.57435 1.000 113.97125 ? 646  ARG A CA   1 
ATOM   8560  C C    . ARG A  1  685  ? 155.34290 200.10471 183.66853 1.000 113.97125 ? 646  ARG A C    1 
ATOM   8561  O O    . ARG A  1  685  ? 156.14834 200.29465 182.75004 1.000 113.97125 ? 646  ARG A O    1 
ATOM   8562  C CB   . ARG A  1  685  ? 155.73795 201.25399 185.86261 1.000 113.97125 ? 646  ARG A CB   1 
ATOM   8563  H H    . ARG A  1  685  ? 153.30973 201.16716 185.72888 1.000 113.97125 ? 646  ARG A H    1 
ATOM   8564  H HA   . ARG A  1  685  ? 155.08666 202.08378 184.10653 1.000 113.97125 ? 646  ARG A HA   1 
ATOM   8565  N N    . ALA A  1  686  ? 154.81101 198.90768 183.90791 1.000 112.84041 ? 647  ALA A N    1 
ATOM   8566  C CA   . ALA A  1  686  ? 155.11661 197.76123 183.06584 1.000 112.84041 ? 647  ALA A CA   1 
ATOM   8567  C C    . ALA A  1  686  ? 154.31617 197.74662 181.77256 1.000 112.84041 ? 647  ALA A C    1 
ATOM   8568  O O    . ALA A  1  686  ? 154.65161 196.97483 180.86882 1.000 112.84041 ? 647  ALA A O    1 
ATOM   8569  C CB   . ALA A  1  686  ? 154.86284 196.46340 183.83412 1.000 112.84041 ? 647  ALA A CB   1 
ATOM   8570  H H    . ALA A  1  686  ? 154.27059 198.73547 184.55424 1.000 112.84041 ? 647  ALA A H    1 
ATOM   8571  H HA   . ALA A  1  686  ? 156.05744 197.78770 182.83080 1.000 112.84041 ? 647  ALA A HA   1 
ATOM   8572  H HB1  . ALA A  1  686  ? 155.07818 195.71064 183.26137 1.000 112.84041 ? 647  ALA A HB1  1 
ATOM   8573  H HB2  . ALA A  1  686  ? 155.42616 196.45007 184.62372 1.000 112.84041 ? 647  ALA A HB2  1 
ATOM   8574  H HB3  . ALA A  1  686  ? 153.92878 196.42696 184.09270 1.000 112.84041 ? 647  ALA A HB3  1 
ATOM   8575  N N    . GLY A  1  687  ? 153.28053 198.56230 181.66004 1.000 119.19353 ? 648  GLY A N    1 
ATOM   8576  C CA   . GLY A  1  687  ? 152.50220 198.61262 180.44039 1.000 119.19353 ? 648  GLY A CA   1 
ATOM   8577  C C    . GLY A  1  687  ? 151.13263 199.20425 180.69073 1.000 119.19353 ? 648  GLY A C    1 
ATOM   8578  O O    . GLY A  1  687  ? 150.79732 199.61970 181.80001 1.000 119.19353 ? 648  GLY A O    1 
ATOM   8579  H H    . GLY A  1  687  ? 153.00808 199.09597 182.27684 1.000 119.19353 ? 648  GLY A H    1 
ATOM   8580  H HA2  . GLY A  1  687  ? 152.96124 199.15579 179.78060 1.000 119.19353 ? 648  GLY A HA2  1 
ATOM   8581  H HA3  . GLY A  1  687  ? 152.39178 197.71662 180.08563 1.000 119.19353 ? 648  GLY A HA3  1 
ATOM   8582  N N    . CYS A  1  688  ? 150.34411 199.23442 179.61847 1.000 123.63408 ? 649  CYS A N    1 
ATOM   8583  C CA   . CYS A  1  688  ? 148.97228 199.73647 179.64952 1.000 123.63408 ? 649  CYS A CA   1 
ATOM   8584  C C    . CYS A  1  688  ? 148.06132 198.56446 179.30628 1.000 123.63408 ? 649  CYS A C    1 
ATOM   8585  O O    . CYS A  1  688  ? 147.84841 198.26035 178.12899 1.000 123.63408 ? 649  CYS A O    1 
ATOM   8586  C CB   . CYS A  1  688  ? 148.78137 200.89717 178.67580 1.000 123.63408 ? 649  CYS A CB   1 
ATOM   8587  S SG   . CYS A  1  688  ? 147.24474 201.83650 178.93716 1.000 123.63408 ? 649  CYS A SG   1 
ATOM   8588  H H    . CYS A  1  688  ? 150.59007 198.96169 178.84072 1.000 123.63408 ? 649  CYS A H    1 
ATOM   8589  H HA   . CYS A  1  688  ? 148.76007 200.04444 180.54305 1.000 123.63408 ? 649  CYS A HA   1 
ATOM   8590  H HB2  . CYS A  1  688  ? 149.52967 201.50507 178.76528 1.000 123.63408 ? 649  CYS A HB2  1 
ATOM   8591  H HB3  . CYS A  1  688  ? 148.76522 200.54221 177.77288 1.000 123.63408 ? 649  CYS A HB3  1 
ATOM   8592  N N    . LEU A  1  689  ? 147.52836 197.90494 180.33084 1.000 115.97143 ? 650  LEU A N    1 
ATOM   8593  C CA   . LEU A  1  689  ? 146.71435 196.72164 180.10946 1.000 115.97143 ? 650  LEU A CA   1 
ATOM   8594  C C    . LEU A  1  689  ? 145.35864 197.11714 179.52936 1.000 115.97143 ? 650  LEU A C    1 
ATOM   8595  O O    . LEU A  1  689  ? 145.05654 198.29458 179.31716 1.000 115.97143 ? 650  LEU A O    1 
ATOM   8596  C CB   . LEU A  1  689  ? 146.54583 195.93497 181.40729 1.000 115.97143 ? 650  LEU A CB   1 
ATOM   8597  C CG   . LEU A  1  689  ? 145.91627 196.65963 182.59683 1.000 115.97143 ? 650  LEU A CG   1 
ATOM   8598  C CD1  . LEU A  1  689  ? 144.39928 196.61480 182.52846 1.000 115.97143 ? 650  LEU A CD1  1 
ATOM   8599  C CD2  . LEU A  1  689  ? 146.40298 196.04089 183.89281 1.000 115.97143 ? 650  LEU A CD2  1 
ATOM   8600  H H    . LEU A  1  689  ? 147.62622 198.12248 181.15682 1.000 115.97143 ? 650  LEU A H    1 
ATOM   8601  H HA   . LEU A  1  689  ? 147.16129 196.15297 179.46800 1.000 115.97143 ? 650  LEU A HA   1 
ATOM   8602  H HB2  . LEU A  1  689  ? 145.99516 195.15905 181.21964 1.000 115.97143 ? 650  LEU A HB2  1 
ATOM   8603  H HB3  . LEU A  1  689  ? 147.42425 195.63794 181.69149 1.000 115.97143 ? 650  LEU A HB3  1 
ATOM   8604  H HG   . LEU A  1  689  ? 146.19041 197.58956 182.58699 1.000 115.97143 ? 650  LEU A HG   1 
ATOM   8605  H HD11 . LEU A  1  689  ? 144.04036 196.85810 183.39606 1.000 115.97143 ? 650  LEU A HD11 1 
ATOM   8606  H HD12 . LEU A  1  689  ? 144.09066 197.24409 181.85885 1.000 115.97143 ? 650  LEU A HD12 1 
ATOM   8607  H HD13 . LEU A  1  689  ? 144.11729 195.71619 182.29675 1.000 115.97143 ? 650  LEU A HD13 1 
ATOM   8608  H HD21 . LEU A  1  689  ? 145.98245 196.49753 184.63824 1.000 115.97143 ? 650  LEU A HD21 1 
ATOM   8609  H HD22 . LEU A  1  689  ? 146.16212 195.10117 183.90264 1.000 115.97143 ? 650  LEU A HD22 1 
ATOM   8610  H HD23 . LEU A  1  689  ? 147.36674 196.13607 183.94715 1.000 115.97143 ? 650  LEU A HD23 1 
ATOM   8611  N N    . ILE A  1  690  ? 144.53119 196.10941 179.26446 1.000 119.74097 ? 651  ILE A N    1 
ATOM   8612  C CA   . ILE A  1  690  ? 143.21200 196.30900 178.67855 1.000 119.74097 ? 651  ILE A CA   1 
ATOM   8613  C C    . ILE A  1  690  ? 142.25527 195.28828 179.27453 1.000 119.74097 ? 651  ILE A C    1 
ATOM   8614  O O    . ILE A  1  690  ? 142.62958 194.13643 179.51779 1.000 119.74097 ? 651  ILE A O    1 
ATOM   8615  C CB   . ILE A  1  690  ? 143.24802 196.18264 177.14206 1.000 119.74097 ? 651  ILE A CB   1 
ATOM   8616  C CG1  . ILE A  1  690  ? 144.20050 197.22412 176.55063 1.000 119.74097 ? 651  ILE A CG1  1 
ATOM   8617  C CG2  . ILE A  1  690  ? 141.84343 196.33965 176.56425 1.000 119.74097 ? 651  ILE A CG2  1 
ATOM   8618  C CD1  . ILE A  1  690  ? 144.24583 197.23511 175.03903 1.000 119.74097 ? 651  ILE A CD1  1 
ATOM   8619  H H    . ILE A  1  690  ? 144.71688 195.28396 179.41922 1.000 119.74097 ? 651  ILE A H    1 
ATOM   8620  H HA   . ILE A  1  690  ? 142.89003 197.19571 178.90413 1.000 119.74097 ? 651  ILE A HA   1 
ATOM   8621  H HB   . ILE A  1  690  ? 143.57743 195.29939 176.91377 1.000 119.74097 ? 651  ILE A HB   1 
ATOM   8622  H HG12 . ILE A  1  690  ? 143.92468 198.10521 176.84604 1.000 119.74097 ? 651  ILE A HG12 1 
ATOM   8623  H HG13 . ILE A  1  690  ? 145.09875 197.03890 176.86488 1.000 119.74097 ? 651  ILE A HG13 1 
ATOM   8624  H HG21 . ILE A  1  690  ? 141.88535 196.30075 175.59674 1.000 119.74097 ? 651  ILE A HG21 1 
ATOM   8625  H HG22 . ILE A  1  690  ? 141.27945 195.62071 176.88818 1.000 119.74097 ? 651  ILE A HG22 1 
ATOM   8626  H HG23 . ILE A  1  690  ? 141.48197 197.19501 176.84466 1.000 119.74097 ? 651  ILE A HG23 1 
ATOM   8627  H HD11 . ILE A  1  690  ? 145.03830 197.71448 174.75081 1.000 119.74097 ? 651  ILE A HD11 1 
ATOM   8628  H HD12 . ILE A  1  690  ? 144.27738 196.32010 174.71857 1.000 119.74097 ? 651  ILE A HD12 1 
ATOM   8629  H HD13 . ILE A  1  690  ? 143.45061 197.67607 174.70162 1.000 119.74097 ? 651  ILE A HD13 1 
ATOM   8630  N N    . GLY A  1  691  ? 141.01599 195.71462 179.50830 1.000 116.20349 ? 652  GLY A N    1 
ATOM   8631  C CA   . GLY A  1  691  ? 139.96282 194.83319 179.94994 1.000 116.20349 ? 652  GLY A CA   1 
ATOM   8632  C C    . GLY A  1  691  ? 139.78614 194.74605 181.44978 1.000 116.20349 ? 652  GLY A C    1 
ATOM   8633  O O    . GLY A  1  691  ? 138.71934 194.32349 181.90786 1.000 116.20349 ? 652  GLY A O    1 
ATOM   8634  H H    . GLY A  1  691  ? 140.76400 196.53135 179.41336 1.000 116.20349 ? 652  GLY A H    1 
ATOM   8635  H HA2  . GLY A  1  691  ? 139.12273 195.13219 179.56807 1.000 116.20349 ? 652  GLY A HA2  1 
ATOM   8636  H HA3  . GLY A  1  691  ? 140.14092 193.93924 179.61827 1.000 116.20349 ? 652  GLY A HA3  1 
ATOM   8637  N N    . ALA A  1  692  ? 140.78925 195.13698 182.22675 1.000 115.31180 ? 653  ALA A N    1 
ATOM   8638  C CA   . ALA A  1  692  ? 140.71403 195.08981 183.67832 1.000 115.31180 ? 653  ALA A CA   1 
ATOM   8639  C C    . ALA A  1  692  ? 140.46499 196.48706 184.22406 1.000 115.31180 ? 653  ALA A C    1 
ATOM   8640  O O    . ALA A  1  692  ? 140.98685 197.47358 183.69739 1.000 115.31180 ? 653  ALA A O    1 
ATOM   8641  C CB   . ALA A  1  692  ? 141.99763 194.51541 184.27728 1.000 115.31180 ? 653  ALA A CB   1 
ATOM   8642  H H    . ALA A  1  692  ? 141.53765 195.43904 181.92980 1.000 115.31180 ? 653  ALA A H    1 
ATOM   8643  H HA   . ALA A  1  692  ? 139.97460 194.52222 183.94615 1.000 115.31180 ? 653  ALA A HA   1 
ATOM   8644  H HB1  . ALA A  1  692  ? 141.90302 194.47160 185.24170 1.000 115.31180 ? 653  ALA A HB1  1 
ATOM   8645  H HB2  . ALA A  1  692  ? 142.14207 193.62594 183.91823 1.000 115.31180 ? 653  ALA A HB2  1 
ATOM   8646  H HB3  . ALA A  1  692  ? 142.74106 195.09114 184.04361 1.000 115.31180 ? 653  ALA A HB3  1 
ATOM   8647  N N    . GLU A  1  693  ? 139.66401 196.56468 185.28091 1.000 117.89091 ? 654  GLU A N    1 
ATOM   8648  C CA   . GLU A  1  693  ? 139.29427 197.83917 185.87892 1.000 117.89091 ? 654  GLU A CA   1 
ATOM   8649  C C    . GLU A  1  693  ? 140.23615 198.14660 187.03534 1.000 117.89091 ? 654  GLU A C    1 
ATOM   8650  O O    . GLU A  1  693  ? 140.35454 197.35298 187.97504 1.000 117.89091 ? 654  GLU A O    1 
ATOM   8651  C CB   . GLU A  1  693  ? 137.84531 197.80680 186.36101 1.000 117.89091 ? 654  GLU A CB   1 
ATOM   8652  C CG   . GLU A  1  693  ? 137.39894 199.08146 187.05299 1.000 117.89091 ? 654  GLU A CG   1 
ATOM   8653  C CD   . GLU A  1  693  ? 137.85949 200.32804 186.32592 1.000 117.89091 ? 654  GLU A CD   1 
ATOM   8654  O OE1  . GLU A  1  693  ? 137.40642 200.55290 185.18389 1.000 117.89091 ? 654  GLU A OE1  1 
ATOM   8655  O OE2  . GLU A  1  693  ? 138.68231 201.07735 186.89226 1.000 117.89091 ? 654  GLU A OE2  1 
ATOM   8656  H H    . GLU A  1  693  ? 139.31758 195.88303 185.67455 1.000 117.89091 ? 654  GLU A H    1 
ATOM   8657  H HA   . GLU A  1  693  ? 139.38661 198.53745 185.21266 1.000 117.89091 ? 654  GLU A HA   1 
ATOM   8658  H HB2  . GLU A  1  693  ? 137.26502 197.66603 185.59661 1.000 117.89091 ? 654  GLU A HB2  1 
ATOM   8659  H HB3  . GLU A  1  693  ? 137.74197 197.07617 186.99069 1.000 117.89091 ? 654  GLU A HB3  1 
ATOM   8660  H HG2  . GLU A  1  693  ? 136.42988 199.09733 187.09252 1.000 117.89091 ? 654  GLU A HG2  1 
ATOM   8661  H HG3  . GLU A  1  693  ? 137.76850 199.10187 187.94961 1.000 117.89091 ? 654  GLU A HG3  1 
ATOM   8662  N N    . HIS A  1  694  ? 140.90001 199.29683 186.96625 1.000 114.57513 ? 655  HIS A N    1 
ATOM   8663  C CA   . HIS A  1  694  ? 141.81214 199.69168 188.02893 1.000 114.57513 ? 655  HIS A CA   1 
ATOM   8664  C C    . HIS A  1  694  ? 141.05643 199.91588 189.33141 1.000 114.57513 ? 655  HIS A C    1 
ATOM   8665  O O    . HIS A  1  694  ? 139.95490 200.47114 189.34485 1.000 114.57513 ? 655  HIS A O    1 
ATOM   8666  C CB   . HIS A  1  694  ? 142.56369 200.96233 187.63813 1.000 114.57513 ? 655  HIS A CB   1 
ATOM   8667  C CG   . HIS A  1  694  ? 143.44791 201.49225 188.72212 1.000 114.57513 ? 655  HIS A CG   1 
ATOM   8668  N ND1  . HIS A  1  694  ? 144.61299 200.86470 189.10565 1.000 114.57513 ? 655  HIS A ND1  1 
ATOM   8669  C CD2  . HIS A  1  694  ? 143.33462 202.58836 189.50843 1.000 114.57513 ? 655  HIS A CD2  1 
ATOM   8670  C CE1  . HIS A  1  694  ? 145.18109 201.55255 190.07979 1.000 114.57513 ? 655  HIS A CE1  1 
ATOM   8671  N NE2  . HIS A  1  694  ? 144.42546 202.60321 190.34301 1.000 114.57513 ? 655  HIS A NE2  1 
ATOM   8672  H H    . HIS A  1  694  ? 140.83967 199.86060 186.31970 1.000 114.57513 ? 655  HIS A H    1 
ATOM   8673  H HA   . HIS A  1  694  ? 142.46178 198.98565 188.17191 1.000 114.57513 ? 655  HIS A HA   1 
ATOM   8674  H HB2  . HIS A  1  694  ? 143.12071 200.77161 186.86721 1.000 114.57513 ? 655  HIS A HB2  1 
ATOM   8675  H HB3  . HIS A  1  694  ? 141.91896 201.65220 187.41618 1.000 114.57513 ? 655  HIS A HB3  1 
ATOM   8676  H HD2  . HIS A  1  694  ? 142.64769 203.21483 189.48664 1.000 114.57513 ? 655  HIS A HD2  1 
ATOM   8677  H HE1  . HIS A  1  694  ? 145.97757 201.33393 190.50734 1.000 114.57513 ? 655  HIS A HE1  1 
ATOM   8678  H HE2  . HIS A  1  694  ? 144.58999 203.19976 190.94018 1.000 114.57513 ? 655  HIS A HE2  1 
ATOM   8679  N N    . VAL A  1  695  ? 141.65914 199.47712 190.43239 1.000 116.15688 ? 656  VAL A N    1 
ATOM   8680  C CA   . VAL A  1  695  ? 141.11058 199.65845 191.76993 1.000 116.15688 ? 656  VAL A CA   1 
ATOM   8681  C C    . VAL A  1  695  ? 142.16127 200.35795 192.61669 1.000 116.15688 ? 656  VAL A C    1 
ATOM   8682  O O    . VAL A  1  695  ? 143.32654 199.94569 192.63380 1.000 116.15688 ? 656  VAL A O    1 
ATOM   8683  C CB   . VAL A  1  695  ? 140.70003 198.31776 192.40349 1.000 116.15688 ? 656  VAL A CB   1 
ATOM   8684  C CG1  . VAL A  1  695  ? 140.35680 198.50846 193.87156 1.000 116.15688 ? 656  VAL A CG1  1 
ATOM   8685  C CG2  . VAL A  1  695  ? 139.52812 197.71514 191.64810 1.000 116.15688 ? 656  VAL A CG2  1 
ATOM   8686  H H    . VAL A  1  695  ? 142.41025 199.05827 190.42791 1.000 116.15688 ? 656  VAL A H    1 
ATOM   8687  H HA   . VAL A  1  695  ? 140.32658 200.22758 191.72503 1.000 116.15688 ? 656  VAL A HA   1 
ATOM   8688  H HB   . VAL A  1  695  ? 141.44484 197.69900 192.34664 1.000 116.15688 ? 656  VAL A HB   1 
ATOM   8689  H HG11 . VAL A  1  695  ? 139.76892 197.78976 194.15222 1.000 116.15688 ? 656  VAL A HG11 1 
ATOM   8690  H HG12 . VAL A  1  695  ? 141.17465 198.48695 194.39207 1.000 116.15688 ? 656  VAL A HG12 1 
ATOM   8691  H HG13 . VAL A  1  695  ? 139.91002 199.36208 193.98404 1.000 116.15688 ? 656  VAL A HG13 1 
ATOM   8692  H HG21 . VAL A  1  695  ? 139.30475 196.85819 192.04391 1.000 116.15688 ? 656  VAL A HG21 1 
ATOM   8693  H HG22 . VAL A  1  695  ? 138.76966 198.31657 191.71067 1.000 116.15688 ? 656  VAL A HG22 1 
ATOM   8694  H HG23 . VAL A  1  695  ? 139.77979 197.59512 190.71910 1.000 116.15688 ? 656  VAL A HG23 1 
ATOM   8695  N N    . ASN A  1  696  ? 141.75041 201.41164 193.31562 1.000 117.80692 ? 657  ASN A N    1 
ATOM   8696  C CA   . ASN A  1  696  ? 142.68012 202.21177 194.10089 1.000 117.80692 ? 657  ASN A CA   1 
ATOM   8697  C C    . ASN A  1  696  ? 142.94174 201.63672 195.48612 1.000 117.80692 ? 657  ASN A C    1 
ATOM   8698  O O    . ASN A  1  696  ? 143.78079 202.17993 196.21196 1.000 117.80692 ? 657  ASN A O    1 
ATOM   8699  C CB   . ASN A  1  696  ? 142.15867 203.64421 194.22998 1.000 117.80692 ? 657  ASN A CB   1 
ATOM   8700  C CG   . ASN A  1  696  ? 140.73366 203.70322 194.74782 1.000 117.80692 ? 657  ASN A CG   1 
ATOM   8701  O OD1  . ASN A  1  696  ? 140.04998 202.68304 194.82539 1.000 117.80692 ? 657  ASN A OD1  1 
ATOM   8702  N ND2  . ASN A  1  696  ? 140.27463 204.90136 195.09473 1.000 117.80692 ? 657  ASN A ND2  1 
ATOM   8703  H H    . ASN A  1  696  ? 140.93485 201.68045 193.34856 1.000 117.80692 ? 657  ASN A H    1 
ATOM   8704  H HA   . ASN A  1  696  ? 143.52900 202.24865 193.63295 1.000 117.80692 ? 657  ASN A HA   1 
ATOM   8705  H HB2  . ASN A  1  696  ? 142.73335 204.11700 194.85195 1.000 117.80692 ? 657  ASN A HB2  1 
ATOM   8706  H HB3  . ASN A  1  696  ? 142.18318 204.07177 193.35960 1.000 117.80692 ? 657  ASN A HB3  1 
ATOM   8707  H HD21 . ASN A  1  696  ? 139.47187 204.98323 195.39210 1.000 117.80692 ? 657  ASN A HD21 1 
ATOM   8708  N N    . ASN A  1  697  ? 142.25300 200.56728 195.87362 1.000 113.62865 ? 658  ASN A N    1 
ATOM   8709  C CA   . ASN A  1  697  ? 142.53412 199.90518 197.13651 1.000 113.62865 ? 658  ASN A CA   1 
ATOM   8710  C C    . ASN A  1  697  ? 143.68553 198.91879 196.96061 1.000 113.62865 ? 658  ASN A C    1 
ATOM   8711  O O    . ASN A  1  697  ? 144.23583 198.75014 195.86924 1.000 113.62865 ? 658  ASN A O    1 
ATOM   8712  C CB   . ASN A  1  697  ? 141.28425 199.20398 197.65931 1.000 113.62865 ? 658  ASN A CB   1 
ATOM   8713  C CG   . ASN A  1  697  ? 140.21167 200.17814 198.08896 1.000 113.62865 ? 658  ASN A CG   1 
ATOM   8714  O OD1  . ASN A  1  697  ? 140.48178 201.13320 198.81612 1.000 113.62865 ? 658  ASN A OD1  1 
ATOM   8715  N ND2  . ASN A  1  697  ? 138.98514 199.94417 197.64015 1.000 113.62865 ? 658  ASN A ND2  1 
ATOM   8716  H H    . ASN A  1  697  ? 141.61527 200.20910 195.42290 1.000 113.62865 ? 658  ASN A H    1 
ATOM   8717  H HA   . ASN A  1  697  ? 142.80265 200.56844 197.79135 1.000 113.62865 ? 658  ASN A HA   1 
ATOM   8718  H HB2  . ASN A  1  697  ? 140.91846 198.64352 196.95720 1.000 113.62865 ? 658  ASN A HB2  1 
ATOM   8719  H HB3  . ASN A  1  697  ? 141.52151 198.66194 198.42784 1.000 113.62865 ? 658  ASN A HB3  1 
ATOM   8720  H HD21 . ASN A  1  697  ? 138.34041 200.47042 197.85682 1.000 113.62865 ? 658  ASN A HD21 1 
ATOM   8721  H HD22 . ASN A  1  697  ? 138.83476 199.26604 197.13309 1.000 113.62865 ? 658  ASN A HD22 1 
ATOM   8722  N N    . SER A  1  698  ? 144.05634 198.25551 198.05159 1.000 111.49374 ? 659  SER A N    1 
ATOM   8723  C CA   . SER A  1  698  ? 145.15804 197.30559 198.05905 1.000 111.49374 ? 659  SER A CA   1 
ATOM   8724  C C    . SER A  1  698  ? 144.66470 195.94599 198.52910 1.000 111.49374 ? 659  SER A C    1 
ATOM   8725  O O    . SER A  1  698  ? 143.90284 195.84995 199.49588 1.000 111.49374 ? 659  SER A O    1 
ATOM   8726  C CB   . SER A  1  698  ? 146.29373 197.78922 198.96294 1.000 111.49374 ? 659  SER A CB   1 
ATOM   8727  O OG   . SER A  1  698  ? 147.00273 198.85524 198.35677 1.000 111.49374 ? 659  SER A OG   1 
ATOM   8728  H H    . SER A  1  698  ? 143.67437 198.34287 198.81712 1.000 111.49374 ? 659  SER A H    1 
ATOM   8729  H HA   . SER A  1  698  ? 145.50781 197.20625 197.16004 1.000 111.49374 ? 659  SER A HA   1 
ATOM   8730  H HB2  . SER A  1  698  ? 145.91910 198.09730 199.80296 1.000 111.49374 ? 659  SER A HB2  1 
ATOM   8731  H HB3  . SER A  1  698  ? 146.90546 197.05354 199.12274 1.000 111.49374 ? 659  SER A HB3  1 
ATOM   8732  H HG   . SER A  1  698  ? 147.62779 199.10673 198.85840 1.000 111.49374 ? 659  SER A HG   1 
ATOM   8733  N N    . TYR A  1  699  ? 145.10295 194.89790 197.83684 1.000 112.85900 ? 660  TYR A N    1 
ATOM   8734  C CA   . TYR A  1  699  ? 144.75798 193.52967 198.18666 1.000 112.85900 ? 660  TYR A CA   1 
ATOM   8735  C C    . TYR A  1  699  ? 145.98174 192.65244 197.97561 1.000 112.85900 ? 660  TYR A C    1 
ATOM   8736  O O    . TYR A  1  699  ? 147.00881 193.09529 197.45590 1.000 112.85900 ? 660  TYR A O    1 
ATOM   8737  C CB   . TYR A  1  699  ? 143.57614 193.01956 197.35541 1.000 112.85900 ? 660  TYR A CB   1 
ATOM   8738  C CG   . TYR A  1  699  ? 142.39057 193.95388 197.36235 1.000 112.85900 ? 660  TYR A CG   1 
ATOM   8739  C CD1  . TYR A  1  699  ? 141.56128 194.04640 198.47031 1.000 112.85900 ? 660  TYR A CD1  1 
ATOM   8740  C CD2  . TYR A  1  699  ? 142.10700 194.75198 196.26391 1.000 112.85900 ? 660  TYR A CD2  1 
ATOM   8741  C CE1  . TYR A  1  699  ? 140.47882 194.90288 198.48122 1.000 112.85900 ? 660  TYR A CE1  1 
ATOM   8742  C CE2  . TYR A  1  699  ? 141.02788 195.61133 196.26548 1.000 112.85900 ? 660  TYR A CE2  1 
ATOM   8743  C CZ   . TYR A  1  699  ? 140.21734 195.68335 197.37614 1.000 112.85900 ? 660  TYR A CZ   1 
ATOM   8744  O OH   . TYR A  1  699  ? 139.14066 196.53912 197.38108 1.000 112.85900 ? 660  TYR A OH   1 
ATOM   8745  H H    . TYR A  1  699  ? 145.61222 194.95849 197.14668 1.000 112.85900 ? 660  TYR A H    1 
ATOM   8746  H HA   . TYR A  1  699  ? 144.51213 193.48862 199.12407 1.000 112.85900 ? 660  TYR A HA   1 
ATOM   8747  H HB2  . TYR A  1  699  ? 143.86352 192.90940 196.43558 1.000 112.85900 ? 660  TYR A HB2  1 
ATOM   8748  H HB3  . TYR A  1  699  ? 143.28515 192.16674 197.71456 1.000 112.85900 ? 660  TYR A HB3  1 
ATOM   8749  H HD1  . TYR A  1  699  ? 141.73567 193.52065 199.21741 1.000 112.85900 ? 660  TYR A HD1  1 
ATOM   8750  H HD2  . TYR A  1  699  ? 142.65284 194.70531 195.51246 1.000 112.85900 ? 660  TYR A HD2  1 
ATOM   8751  H HE1  . TYR A  1  699  ? 139.92988 194.95366 199.23029 1.000 112.85900 ? 660  TYR A HE1  1 
ATOM   8752  H HE2  . TYR A  1  699  ? 140.84902 196.13905 195.52094 1.000 112.85900 ? 660  TYR A HE2  1 
ATOM   8753  H HH   . TYR A  1  699  ? 139.10853 196.96474 196.65761 1.000 112.85900 ? 660  TYR A HH   1 
ATOM   8754  N N    . GLU A  1  700  ? 145.87444 191.40093 198.40676 1.000 117.08450 ? 661  GLU A N    1 
ATOM   8755  C CA   . GLU A  1  700  ? 146.96630 190.45840 198.21860 1.000 117.08450 ? 661  GLU A CA   1 
ATOM   8756  C C    . GLU A  1  700  ? 147.12244 190.12217 196.74223 1.000 117.08450 ? 661  GLU A C    1 
ATOM   8757  O O    . GLU A  1  700  ? 146.13692 189.96476 196.01690 1.000 117.08450 ? 661  GLU A O    1 
ATOM   8758  C CB   . GLU A  1  700  ? 146.71260 189.18676 199.02485 1.000 117.08450 ? 661  GLU A CB   1 
ATOM   8759  C CG   . GLU A  1  700  ? 147.12657 189.29035 200.48070 1.000 117.08450 ? 661  GLU A CG   1 
ATOM   8760  C CD   . GLU A  1  700  ? 148.62489 189.43074 200.64800 1.000 117.08450 ? 661  GLU A CD   1 
ATOM   8761  O OE1  . GLU A  1  700  ? 149.36911 188.69019 199.97254 1.000 117.08450 ? 661  GLU A OE1  1 
ATOM   8762  O OE2  . GLU A  1  700  ? 149.05885 190.28381 201.44988 1.000 117.08450 ? 661  GLU A OE2  1 
ATOM   8763  H H    . GLU A  1  700  ? 145.18647 191.07603 198.80734 1.000 117.08450 ? 661  GLU A H    1 
ATOM   8764  H HA   . GLU A  1  700  ? 147.79417 190.85843 198.52590 1.000 117.08450 ? 661  GLU A HA   1 
ATOM   8765  H HB2  . GLU A  1  700  ? 145.76404 188.98615 199.00040 1.000 117.08450 ? 661  GLU A HB2  1 
ATOM   8766  H HB3  . GLU A  1  700  ? 147.21309 188.45823 198.62532 1.000 117.08450 ? 661  GLU A HB3  1 
ATOM   8767  H HG2  . GLU A  1  700  ? 146.70604 190.07090 200.87424 1.000 117.08450 ? 661  GLU A HG2  1 
ATOM   8768  H HG3  . GLU A  1  700  ? 146.84449 188.48883 200.94853 1.000 117.08450 ? 661  GLU A HG3  1 
ATOM   8769  N N    . CYS A  1  701  ? 148.37115 190.01546 196.29595 1.000 118.54738 ? 662  CYS A N    1 
ATOM   8770  C CA   . CYS A  1  701  ? 148.62822 189.66606 194.90706 1.000 118.54738 ? 662  CYS A CA   1 
ATOM   8771  C C    . CYS A  1  701  ? 147.99362 188.32500 194.57653 1.000 118.54738 ? 662  CYS A C    1 
ATOM   8772  O O    . CYS A  1  701  ? 148.10283 187.36436 195.34339 1.000 118.54738 ? 662  CYS A O    1 
ATOM   8773  C CB   . CYS A  1  701  ? 150.12933 189.61195 194.63437 1.000 118.54738 ? 662  CYS A CB   1 
ATOM   8774  S SG   . CYS A  1  701  ? 150.53679 189.04209 192.96568 1.000 118.54738 ? 662  CYS A SG   1 
ATOM   8775  H H    . CYS A  1  701  ? 149.07735 190.13890 196.77120 1.000 118.54738 ? 662  CYS A H    1 
ATOM   8776  H HA   . CYS A  1  701  ? 148.23884 190.33991 194.32914 1.000 118.54738 ? 662  CYS A HA   1 
ATOM   8777  H HB2  . CYS A  1  701  ? 150.50124 190.50056 194.74491 1.000 118.54738 ? 662  CYS A HB2  1 
ATOM   8778  H HB3  . CYS A  1  701  ? 150.54066 189.00026 195.26451 1.000 118.54738 ? 662  CYS A HB3  1 
ATOM   8779  N N    . ASP A  1  702  ? 147.32277 188.26828 193.42947 1.000 119.66904 ? 663  ASP A N    1 
ATOM   8780  C CA   . ASP A  1  702  ? 146.73618 187.03757 192.92263 1.000 119.66904 ? 663  ASP A CA   1 
ATOM   8781  C C    . ASP A  1  702  ? 147.38649 186.55174 191.64015 1.000 119.66904 ? 663  ASP A C    1 
ATOM   8782  O O    . ASP A  1  702  ? 147.49165 185.34140 191.43585 1.000 119.66904 ? 663  ASP A O    1 
ATOM   8783  C CB   . ASP A  1  702  ? 145.23535 187.23035 192.67706 1.000 119.66904 ? 663  ASP A CB   1 
ATOM   8784  C CG   . ASP A  1  702  ? 144.48452 185.92001 192.60488 1.000 119.66904 ? 663  ASP A CG   1 
ATOM   8785  O OD1  . ASP A  1  702  ? 145.13589 184.85546 192.65293 1.000 119.66904 ? 663  ASP A OD1  1 
ATOM   8786  O OD2  . ASP A  1  702  ? 143.24065 185.95428 192.50010 1.000 119.66904 ? 663  ASP A OD2  1 
ATOM   8787  H H    . ASP A  1  702  ? 147.19258 188.94646 192.91701 1.000 119.66904 ? 663  ASP A H    1 
ATOM   8788  H HA   . ASP A  1  702  ? 146.84070 186.34102 193.58920 1.000 119.66904 ? 663  ASP A HA   1 
ATOM   8789  H HB2  . ASP A  1  702  ? 144.86056 187.75037 193.40510 1.000 119.66904 ? 663  ASP A HB2  1 
ATOM   8790  H HB3  . ASP A  1  702  ? 145.10874 187.69587 191.83665 1.000 119.66904 ? 663  ASP A HB3  1 
ATOM   8791  N N    . ILE A  1  703  ? 147.81919 187.46371 190.77632 1.000 110.16759 ? 664  ILE A N    1 
ATOM   8792  C CA   . ILE A  1  703  ? 148.52486 187.11069 189.54898 1.000 110.16759 ? 664  ILE A CA   1 
ATOM   8793  C C    . ILE A  1  703  ? 149.57902 188.18230 189.29383 1.000 110.16759 ? 664  ILE A C    1 
ATOM   8794  O O    . ILE A  1  703  ? 149.22611 189.35176 189.08692 1.000 110.16759 ? 664  ILE A O    1 
ATOM   8795  C CB   . ILE A  1  703  ? 147.55864 186.98347 188.36107 1.000 110.16759 ? 664  ILE A CB   1 
ATOM   8796  C CG1  . ILE A  1  703  ? 146.47652 185.94442 188.66667 1.000 110.16759 ? 664  ILE A CG1  1 
ATOM   8797  C CG2  . ILE A  1  703  ? 148.31981 186.60191 187.09707 1.000 110.16759 ? 664  ILE A CG2  1 
ATOM   8798  C CD1  . ILE A  1  703  ? 145.50975 185.70282 187.52820 1.000 110.16759 ? 664  ILE A CD1  1 
ATOM   8799  H H    . ILE A  1  703  ? 147.71328 188.31057 190.88081 1.000 110.16759 ? 664  ILE A H    1 
ATOM   8800  H HA   . ILE A  1  703  ? 148.95616 186.25310 189.67331 1.000 110.16759 ? 664  ILE A HA   1 
ATOM   8801  H HB   . ILE A  1  703  ? 147.13100 187.84220 188.21725 1.000 110.16759 ? 664  ILE A HB   1 
ATOM   8802  H HG12 . ILE A  1  703  ? 146.90424 185.09987 188.87803 1.000 110.16759 ? 664  ILE A HG12 1 
ATOM   8803  H HG13 . ILE A  1  703  ? 145.95567 186.24865 189.42546 1.000 110.16759 ? 664  ILE A HG13 1 
ATOM   8804  H HG21 . ILE A  1  703  ? 147.70384 186.57228 186.34902 1.000 110.16759 ? 664  ILE A HG21 1 
ATOM   8805  H HG22 . ILE A  1  703  ? 149.00672 187.26329 186.92245 1.000 110.16759 ? 664  ILE A HG22 1 
ATOM   8806  H HG23 . ILE A  1  703  ? 148.72591 185.73056 187.22617 1.000 110.16759 ? 664  ILE A HG23 1 
ATOM   8807  H HD11 . ILE A  1  703  ? 144.75161 185.19762 187.86122 1.000 110.16759 ? 664  ILE A HD11 1 
ATOM   8808  H HD12 . ILE A  1  703  ? 145.21082 186.55815 187.18188 1.000 110.16759 ? 664  ILE A HD12 1 
ATOM   8809  H HD13 . ILE A  1  703  ? 145.95963 185.20223 186.83005 1.000 110.16759 ? 664  ILE A HD13 1 
ATOM   8810  N N    . PRO A  1  704  ? 150.86854 187.84851 189.30057 1.000 103.05097 ? 665  PRO A N    1 
ATOM   8811  C CA   . PRO A  1  704  ? 151.88731 188.87966 189.07458 1.000 103.05097 ? 665  PRO A CA   1 
ATOM   8812  C C    . PRO A  1  704  ? 151.74961 189.50537 187.69638 1.000 103.05097 ? 665  PRO A C    1 
ATOM   8813  O O    . PRO A  1  704  ? 151.40275 188.83658 186.72146 1.000 103.05097 ? 665  PRO A O    1 
ATOM   8814  C CB   . PRO A  1  704  ? 153.20596 188.11458 189.22062 1.000 103.05097 ? 665  PRO A CB   1 
ATOM   8815  C CG   . PRO A  1  704  ? 152.86080 186.70380 188.92001 1.000 103.05097 ? 665  PRO A CG   1 
ATOM   8816  C CD   . PRO A  1  704  ? 151.46292 186.50620 189.41580 1.000 103.05097 ? 665  PRO A CD   1 
ATOM   8817  H HA   . PRO A  1  704  ? 151.83814 189.56995 189.75118 1.000 103.05097 ? 665  PRO A HA   1 
ATOM   8818  H HB2  . PRO A  1  704  ? 153.85413 188.45377 188.58375 1.000 103.05097 ? 665  PRO A HB2  1 
ATOM   8819  H HB3  . PRO A  1  704  ? 153.53561 188.20178 190.12846 1.000 103.05097 ? 665  PRO A HB3  1 
ATOM   8820  H HG2  . PRO A  1  704  ? 152.90619 186.55561 187.96249 1.000 103.05097 ? 665  PRO A HG2  1 
ATOM   8821  H HG3  . PRO A  1  704  ? 153.47351 186.11347 189.38581 1.000 103.05097 ? 665  PRO A HG3  1 
ATOM   8822  H HD2  . PRO A  1  704  ? 150.99208 185.87578 188.84873 1.000 103.05097 ? 665  PRO A HD2  1 
ATOM   8823  H HD3  . PRO A  1  704  ? 151.46954 186.21727 190.34180 1.000 103.05097 ? 665  PRO A HD3  1 
ATOM   8824  N N    . ILE A  1  705  ? 152.02076 190.80703 187.62576 1.000 105.84292 ? 666  ILE A N    1 
ATOM   8825  C CA   . ILE A  1  705  ? 151.96013 191.53996 186.36661 1.000 105.84292 ? 666  ILE A CA   1 
ATOM   8826  C C    . ILE A  1  705  ? 153.28207 192.25967 186.14546 1.000 105.84292 ? 666  ILE A C    1 
ATOM   8827  O O    . ILE A  1  705  ? 153.93672 192.07840 185.11327 1.000 105.84292 ? 666  ILE A O    1 
ATOM   8828  C CB   . ILE A  1  705  ? 150.78479 192.53267 186.34938 1.000 105.84292 ? 666  ILE A CB   1 
ATOM   8829  C CG1  . ILE A  1  705  ? 149.49383 191.83553 186.78048 1.000 105.84292 ? 666  ILE A CG1  1 
ATOM   8830  C CG2  . ILE A  1  705  ? 150.62062 193.12425 184.96327 1.000 105.84292 ? 666  ILE A CG2  1 
ATOM   8831  C CD1  . ILE A  1  705  ? 148.37168 192.78024 187.11636 1.000 105.84292 ? 666  ILE A CD1  1 
ATOM   8832  H H    . ILE A  1  705  ? 152.24438 191.29143 188.30029 1.000 105.84292 ? 666  ILE A H    1 
ATOM   8833  H HA   . ILE A  1  705  ? 151.83457 190.91439 185.63631 1.000 105.84292 ? 666  ILE A HA   1 
ATOM   8834  H HB   . ILE A  1  705  ? 150.97552 193.25441 186.96677 1.000 105.84292 ? 666  ILE A HB   1 
ATOM   8835  H HG12 . ILE A  1  705  ? 149.19422 191.26549 186.05747 1.000 105.84292 ? 666  ILE A HG12 1 
ATOM   8836  H HG13 . ILE A  1  705  ? 149.66264 191.29873 187.56782 1.000 105.84292 ? 666  ILE A HG13 1 
ATOM   8837  H HG21 . ILE A  1  705  ? 149.88196 193.75215 184.96930 1.000 105.84292 ? 666  ILE A HG21 1 
ATOM   8838  H HG22 . ILE A  1  705  ? 151.43781 193.58283 184.71344 1.000 105.84292 ? 666  ILE A HG22 1 
ATOM   8839  H HG23 . ILE A  1  705  ? 150.44001 192.40614 184.33763 1.000 105.84292 ? 666  ILE A HG23 1 
ATOM   8840  H HD11 . ILE A  1  705  ? 147.56505 192.26502 187.26834 1.000 105.84292 ? 666  ILE A HD11 1 
ATOM   8841  H HD12 . ILE A  1  705  ? 148.60501 193.27058 187.91762 1.000 105.84292 ? 666  ILE A HD12 1 
ATOM   8842  H HD13 . ILE A  1  705  ? 148.23532 193.39365 186.37816 1.000 105.84292 ? 666  ILE A HD13 1 
ATOM   8843  N N    . GLY A  1  706  ? 153.67742 193.07420 187.10242 1.000 105.09905 ? 667  GLY A N    1 
ATOM   8844  C CA   . GLY A  1  706  ? 154.91149 193.83030 187.02044 1.000 105.09905 ? 667  GLY A CA   1 
ATOM   8845  C C    . GLY A  1  706  ? 154.75734 195.16357 187.72249 1.000 105.09905 ? 667  GLY A C    1 
ATOM   8846  O O    . GLY A  1  706  ? 153.67185 195.71940 187.85217 1.000 105.09905 ? 667  GLY A O    1 
ATOM   8847  H H    . GLY A  1  706  ? 153.23743 193.21069 187.82863 1.000 105.09905 ? 667  GLY A H    1 
ATOM   8848  H HA2  . GLY A  1  706  ? 155.63107 193.33471 187.44175 1.000 105.09905 ? 667  GLY A HA2  1 
ATOM   8849  H HA3  . GLY A  1  706  ? 155.14156 193.98998 186.09180 1.000 105.09905 ? 667  GLY A HA3  1 
ATOM   8850  N N    . ALA A  1  707  ? 155.88359 195.69272 188.19291 1.000 103.02485 ? 668  ALA A N    1 
ATOM   8851  C CA   . ALA A  1  707  ? 155.90366 196.97918 188.88033 1.000 103.02485 ? 668  ALA A CA   1 
ATOM   8852  C C    . ALA A  1  707  ? 154.92885 196.98377 190.05289 1.000 103.02485 ? 668  ALA A C    1 
ATOM   8853  O O    . ALA A  1  707  ? 154.22398 197.96323 190.30176 1.000 103.02485 ? 668  ALA A O    1 
ATOM   8854  C CB   . ALA A  1  707  ? 155.59284 198.11886 187.91103 1.000 103.02485 ? 668  ALA A CB   1 
ATOM   8855  H H    . ALA A  1  707  ? 156.65659 195.32177 188.12576 1.000 103.02485 ? 668  ALA A H    1 
ATOM   8856  H HA   . ALA A  1  707  ? 156.79391 197.12842 189.23552 1.000 103.02485 ? 668  ALA A HA   1 
ATOM   8857  H HB1  . ALA A  1  707  ? 155.61942 198.95975 188.39380 1.000 103.02485 ? 668  ALA A HB1  1 
ATOM   8858  H HB2  . ALA A  1  707  ? 156.25788 198.12178 187.20479 1.000 103.02485 ? 668  ALA A HB2  1 
ATOM   8859  H HB3  . ALA A  1  707  ? 154.71003 197.98130 187.53357 1.000 103.02485 ? 668  ALA A HB3  1 
ATOM   8860  N N    . GLY A  1  708  ? 154.88370 195.87152 190.77774 1.000 105.62826 ? 669  GLY A N    1 
ATOM   8861  C CA   . GLY A  1  708  ? 154.04157 195.79528 191.96062 1.000 105.62826 ? 669  GLY A CA   1 
ATOM   8862  C C    . GLY A  1  708  ? 152.56217 195.92294 191.67277 1.000 105.62826 ? 669  GLY A C    1 
ATOM   8863  O O    . GLY A  1  708  ? 151.85314 196.64130 192.38832 1.000 105.62826 ? 669  GLY A O    1 
ATOM   8864  H H    . GLY A  1  708  ? 155.32739 195.15477 190.60749 1.000 105.62826 ? 669  GLY A H    1 
ATOM   8865  H HA2  . GLY A  1  708  ? 154.19135 194.94567 192.40376 1.000 105.62826 ? 669  GLY A HA2  1 
ATOM   8866  H HA3  . GLY A  1  708  ? 154.29156 196.50478 192.57264 1.000 105.62826 ? 669  GLY A HA3  1 
ATOM   8867  N N    . ILE A  1  709  ? 152.07805 195.24675 190.63446 1.000 106.52343 ? 670  ILE A N    1 
ATOM   8868  C CA   . ILE A  1  709  ? 150.66443 195.24477 190.28075 1.000 106.52343 ? 670  ILE A CA   1 
ATOM   8869  C C    . ILE A  1  709  ? 150.24190 193.80749 190.01790 1.000 106.52343 ? 670  ILE A C    1 
ATOM   8870  O O    . ILE A  1  709  ? 150.91611 193.08426 189.27715 1.000 106.52343 ? 670  ILE A O    1 
ATOM   8871  C CB   . ILE A  1  709  ? 150.38046 196.12457 189.04860 1.000 106.52343 ? 670  ILE A CB   1 
ATOM   8872  C CG1  . ILE A  1  709  ? 150.95832 197.52790 189.24193 1.000 106.52343 ? 670  ILE A CG1  1 
ATOM   8873  C CG2  . ILE A  1  709  ? 148.88903 196.21138 188.79164 1.000 106.52343 ? 670  ILE A CG2  1 
ATOM   8874  C CD1  . ILE A  1  709  ? 150.26149 198.34089 190.31185 1.000 106.52343 ? 670  ILE A CD1  1 
ATOM   8875  H H    . ILE A  1  709  ? 152.56234 194.76923 190.10837 1.000 106.52343 ? 670  ILE A H    1 
ATOM   8876  H HA   . ILE A  1  709  ? 150.14306 195.58136 191.02566 1.000 106.52343 ? 670  ILE A HA   1 
ATOM   8877  H HB   . ILE A  1  709  ? 150.80412 195.71975 188.27571 1.000 106.52343 ? 670  ILE A HB   1 
ATOM   8878  H HG12 . ILE A  1  709  ? 151.89473 197.45827 189.48274 1.000 106.52343 ? 670  ILE A HG12 1 
ATOM   8879  H HG13 . ILE A  1  709  ? 150.87421 198.01289 188.40597 1.000 106.52343 ? 670  ILE A HG13 1 
ATOM   8880  H HG21 . ILE A  1  709  ? 148.72395 196.90500 188.13389 1.000 106.52343 ? 670  ILE A HG21 1 
ATOM   8881  H HG22 . ILE A  1  709  ? 148.57281 195.35944 188.45723 1.000 106.52343 ? 670  ILE A HG22 1 
ATOM   8882  H HG23 . ILE A  1  709  ? 148.43660 196.42960 189.62023 1.000 106.52343 ? 670  ILE A HG23 1 
ATOM   8883  H HD11 . ILE A  1  709  ? 150.79273 199.13043 190.49985 1.000 106.52343 ? 670  ILE A HD11 1 
ATOM   8884  H HD12 . ILE A  1  709  ? 149.38534 198.60371 189.98928 1.000 106.52343 ? 670  ILE A HD12 1 
ATOM   8885  H HD13 . ILE A  1  709  ? 150.17201 197.80648 191.11514 1.000 106.52343 ? 670  ILE A HD13 1 
ATOM   8886  N N    . CYS A  1  710  ? 149.13378 193.39359 190.62560 1.000 111.58422 ? 671  CYS A N    1 
ATOM   8887  C CA   . CYS A  1  710  ? 148.56199 192.07673 190.39448 1.000 111.58422 ? 671  CYS A CA   1 
ATOM   8888  C C    . CYS A  1  710  ? 147.06778 192.22211 190.15796 1.000 111.58422 ? 671  CYS A C    1 
ATOM   8889  O O    . CYS A  1  710  ? 146.43668 193.16705 190.63824 1.000 111.58422 ? 671  CYS A O    1 
ATOM   8890  C CB   . CYS A  1  710  ? 148.81450 191.12544 191.57195 1.000 111.58422 ? 671  CYS A CB   1 
ATOM   8891  S SG   . CYS A  1  710  ? 150.55759 190.72705 191.83291 1.000 111.58422 ? 671  CYS A SG   1 
ATOM   8892  H H    . CYS A  1  710  ? 148.68784 193.86837 191.18686 1.000 111.58422 ? 671  CYS A H    1 
ATOM   8893  H HA   . CYS A  1  710  ? 148.95986 191.68876 189.60219 1.000 111.58422 ? 671  CYS A HA   1 
ATOM   8894  H HB2  . CYS A  1  710  ? 148.47172 191.52747 192.38443 1.000 111.58422 ? 671  CYS A HB2  1 
ATOM   8895  H HB3  . CYS A  1  710  ? 148.34858 190.29208 191.39834 1.000 111.58422 ? 671  CYS A HB3  1 
ATOM   8896  N N    . ALA A  1  711  ? 146.50703 191.27751 189.41096 1.000 109.14050 ? 672  ALA A N    1 
ATOM   8897  C CA   . ALA A  1  711  ? 145.10291 191.31054 189.03966 1.000 109.14050 ? 672  ALA A CA   1 
ATOM   8898  C C    . ALA A  1  711  ? 144.36830 190.13019 189.65643 1.000 109.14050 ? 672  ALA A C    1 
ATOM   8899  O O    . ALA A  1  711  ? 144.94822 189.06455 189.88240 1.000 109.14050 ? 672  ALA A O    1 
ATOM   8900  C CB   . ALA A  1  711  ? 144.92763 191.28885 187.51935 1.000 109.14050 ? 672  ALA A CB   1 
ATOM   8901  H H    . ALA A  1  711  ? 146.93008 190.59543 189.10118 1.000 109.14050 ? 672  ALA A H    1 
ATOM   8902  H HA   . ALA A  1  711  ? 144.70744 192.12565 189.38016 1.000 109.14050 ? 672  ALA A HA   1 
ATOM   8903  H HB1  . ALA A  1  711  ? 143.98002 191.25779 187.31484 1.000 109.14050 ? 672  ALA A HB1  1 
ATOM   8904  H HB2  . ALA A  1  711  ? 145.31985 192.09235 187.14372 1.000 109.14050 ? 672  ALA A HB2  1 
ATOM   8905  H HB3  . ALA A  1  711  ? 145.36859 190.50317 187.16017 1.000 109.14050 ? 672  ALA A HB3  1 
ATOM   8906  N N    . SER A  1  712  ? 143.08104 190.33366 189.92649 1.000 111.56152 ? 673  SER A N    1 
ATOM   8907  C CA   . SER A  1  712  ? 142.24864 189.29641 190.51384 1.000 111.56152 ? 673  SER A CA   1 
ATOM   8908  C C    . SER A  1  712  ? 140.81331 189.48858 190.05024 1.000 111.56152 ? 673  SER A C    1 
ATOM   8909  O O    . SER A  1  712  ? 140.42460 190.56707 189.59434 1.000 111.56152 ? 673  SER A O    1 
ATOM   8910  C CB   . SER A  1  712  ? 142.31974 189.31698 192.04350 1.000 111.56152 ? 673  SER A CB   1 
ATOM   8911  O OG   . SER A  1  712  ? 141.41412 188.38311 192.60232 1.000 111.56152 ? 673  SER A OG   1 
ATOM   8912  H H    . SER A  1  712  ? 142.66604 191.07209 189.77645 1.000 111.56152 ? 673  SER A H    1 
ATOM   8913  H HA   . SER A  1  712  ? 142.55381 188.42871 190.20621 1.000 111.56152 ? 673  SER A HA   1 
ATOM   8914  H HB2  . SER A  1  712  ? 143.22062 189.09100 192.32193 1.000 111.56152 ? 673  SER A HB2  1 
ATOM   8915  H HB3  . SER A  1  712  ? 142.08912 190.20534 192.35765 1.000 111.56152 ? 673  SER A HB3  1 
ATOM   8916  H HG   . SER A  1  712  ? 141.60975 187.60678 192.34815 1.000 111.56152 ? 673  SER A HG   1 
ATOM   8917  N N    . TYR A  1  713  ? 140.02781 188.42324 190.17619 1.000 115.36959 ? 674  TYR A N    1 
ATOM   8918  C CA   . TYR A  1  713  ? 138.62937 188.42019 189.76879 1.000 115.36959 ? 674  TYR A CA   1 
ATOM   8919  C C    . TYR A  1  713  ? 137.76048 188.65260 190.99735 1.000 115.36959 ? 674  TYR A C    1 
ATOM   8920  O O    . TYR A  1  713  ? 137.82766 187.88464 191.96261 1.000 115.36959 ? 674  TYR A O    1 
ATOM   8921  C CB   . TYR A  1  713  ? 138.26530 187.09776 189.09497 1.000 115.36959 ? 674  TYR A CB   1 
ATOM   8922  C CG   . TYR A  1  713  ? 136.94865 187.12756 188.35599 1.000 115.36959 ? 674  TYR A CG   1 
ATOM   8923  C CD1  . TYR A  1  713  ? 136.72059 188.04935 187.34422 1.000 115.36959 ? 674  TYR A CD1  1 
ATOM   8924  C CD2  . TYR A  1  713  ? 135.93518 186.23238 188.66624 1.000 115.36959 ? 674  TYR A CD2  1 
ATOM   8925  C CE1  . TYR A  1  713  ? 135.52125 188.08120 186.66417 1.000 115.36959 ? 674  TYR A CE1  1 
ATOM   8926  C CE2  . TYR A  1  713  ? 134.73110 186.25625 187.99029 1.000 115.36959 ? 674  TYR A CE2  1 
ATOM   8927  C CZ   . TYR A  1  713  ? 134.53014 187.18339 186.98988 1.000 115.36959 ? 674  TYR A CZ   1 
ATOM   8928  O OH   . TYR A  1  713  ? 133.33357 187.21521 186.31197 1.000 115.36959 ? 674  TYR A OH   1 
ATOM   8929  H H    . TYR A  1  713  ? 140.29027 187.67273 190.50392 1.000 115.36959 ? 674  TYR A H    1 
ATOM   8930  H HA   . TYR A  1  713  ? 138.47404 189.14245 189.14073 1.000 115.36959 ? 674  TYR A HA   1 
ATOM   8931  H HB2  . TYR A  1  713  ? 138.95863 186.87159 188.45545 1.000 115.36959 ? 674  TYR A HB2  1 
ATOM   8932  H HB3  . TYR A  1  713  ? 138.20746 186.40721 189.77382 1.000 115.36959 ? 674  TYR A HB3  1 
ATOM   8933  H HD1  . TYR A  1  713  ? 137.38825 188.65716 187.12150 1.000 115.36959 ? 674  TYR A HD1  1 
ATOM   8934  H HD2  . TYR A  1  713  ? 136.06838 185.60596 189.34061 1.000 115.36959 ? 674  TYR A HD2  1 
ATOM   8935  H HE1  . TYR A  1  713  ? 135.38310 188.70491 185.98874 1.000 115.36959 ? 674  TYR A HE1  1 
ATOM   8936  H HE2  . TYR A  1  713  ? 134.05955 185.65110 188.20880 1.000 115.36959 ? 674  TYR A HE2  1 
ATOM   8937  H HH   . TYR A  1  713  ? 133.34443 187.82890 185.73842 1.000 115.36959 ? 674  TYR A HH   1 
ATOM   8938  N N    . GLN A  1  714  ? 136.94541 189.70252 190.95835 1.000 120.32406 ? 675  GLN A N    1 
ATOM   8939  C CA   . GLN A  1  714  ? 136.12151 190.06352 192.10301 1.000 120.32406 ? 675  GLN A CA   1 
ATOM   8940  C C    . GLN A  1  714  ? 134.93980 190.89159 191.62170 1.000 120.32406 ? 675  GLN A C    1 
ATOM   8941  O O    . GLN A  1  714  ? 134.87448 191.30854 190.46309 1.000 120.32406 ? 675  GLN A O    1 
ATOM   8942  C CB   . GLN A  1  714  ? 136.93134 190.83247 193.15002 1.000 120.32406 ? 675  GLN A CB   1 
ATOM   8943  C CG   . GLN A  1  714  ? 137.76777 189.94725 194.05510 1.000 120.32406 ? 675  GLN A CG   1 
ATOM   8944  C CD   . GLN A  1  714  ? 138.24782 190.67242 195.29547 1.000 120.32406 ? 675  GLN A CD   1 
ATOM   8945  O OE1  . GLN A  1  714  ? 137.68360 191.69271 195.69002 1.000 120.32406 ? 675  GLN A OE1  1 
ATOM   8946  N NE2  . GLN A  1  714  ? 139.29711 190.14873 195.91752 1.000 120.32406 ? 675  GLN A NE2  1 
ATOM   8947  H H    . GLN A  1  714  ? 136.85219 190.22166 190.27916 1.000 120.32406 ? 675  GLN A H    1 
ATOM   8948  H HA   . GLN A  1  714  ? 135.77851 189.25655 192.51747 1.000 120.32406 ? 675  GLN A HA   1 
ATOM   8949  H HB2  . GLN A  1  714  ? 137.53285 191.44131 192.69342 1.000 120.32406 ? 675  GLN A HB2  1 
ATOM   8950  H HB3  . GLN A  1  714  ? 136.31899 191.33479 193.70973 1.000 120.32406 ? 675  GLN A HB3  1 
ATOM   8951  H HG2  . GLN A  1  714  ? 137.23405 189.18835 194.33812 1.000 120.32406 ? 675  GLN A HG2  1 
ATOM   8952  H HG3  . GLN A  1  714  ? 138.54770 189.64188 193.56606 1.000 120.32406 ? 675  GLN A HG3  1 
ATOM   8953  H HE21 . GLN A  1  714  ? 139.66561 189.43432 195.61193 1.000 120.32406 ? 675  GLN A HE21 1 
ATOM   8954  H HE22 . GLN A  1  714  ? 139.60789 190.52342 196.62646 1.000 120.32406 ? 675  GLN A HE22 1 
ATOM   8955  N N    . THR A  1  715  ? 134.00329 191.12162 192.53646 1.000 117.96184 ? 676  THR A N    1 
ATOM   8956  C CA   . THR A  1  715  ? 132.82296 191.92823 192.25636 1.000 117.96184 ? 676  THR A CA   1 
ATOM   8957  C C    . THR A  1  715  ? 133.21988 193.32674 191.79819 1.000 117.96184 ? 676  THR A C    1 
ATOM   8958  O O    . THR A  1  715  ? 132.44066 194.02044 191.14521 1.000 117.96184 ? 676  THR A O    1 
ATOM   8959  C CB   . THR A  1  715  ? 131.91624 192.03911 193.49581 1.000 117.96184 ? 676  THR A CB   1 
ATOM   8960  O OG1  . THR A  1  715  ? 131.52071 190.72906 193.92070 1.000 117.96184 ? 676  THR A OG1  1 
ATOM   8961  C CG2  . THR A  1  715  ? 130.67663 192.86377 193.18379 1.000 117.96184 ? 676  THR A CG2  1 
ATOM   8962  H H    . THR A  1  715  ? 134.03020 190.81565 193.33971 1.000 117.96184 ? 676  THR A H    1 
ATOM   8963  H HA   . THR A  1  715  ? 132.31065 191.51247 191.54678 1.000 117.96184 ? 676  THR A HA   1 
ATOM   8964  H HB   . THR A  1  715  ? 132.40241 192.47674 194.21207 1.000 117.96184 ? 676  THR A HB   1 
ATOM   8965  H HG1  . THR A  1  715  ? 131.02446 190.78375 194.59622 1.000 117.96184 ? 676  THR A HG1  1 
ATOM   8966  H HG21 . THR A  1  715  ? 130.01383 192.73899 193.88092 1.000 117.96184 ? 676  THR A HG21 1 
ATOM   8967  H HG22 . THR A  1  715  ? 130.90487 193.80509 193.13288 1.000 117.96184 ? 676  THR A HG22 1 
ATOM   8968  H HG23 . THR A  1  715  ? 130.29716 192.58309 192.33650 1.000 117.96184 ? 676  THR A HG23 1 
ATOM   8969  N N    . SER A  1  728  ? 128.51562 191.15256 187.72656 1.000 113.34314 ? 689  SER A N    1 
ATOM   8970  C CA   . SER A  1  728  ? 129.16302 192.07243 188.65351 1.000 113.34314 ? 689  SER A CA   1 
ATOM   8971  C C    . SER A  1  728  ? 130.64216 191.73819 188.79742 1.000 113.34314 ? 689  SER A C    1 
ATOM   8972  O O    . SER A  1  728  ? 131.48116 192.63048 188.91477 1.000 113.34314 ? 689  SER A O    1 
ATOM   8973  C CB   . SER A  1  728  ? 128.47919 192.02648 190.02071 1.000 113.34314 ? 689  SER A CB   1 
ATOM   8974  O OG   . SER A  1  728  ? 128.75048 190.80422 190.68374 1.000 113.34314 ? 689  SER A OG   1 
ATOM   8975  H HA   . SER A  1  728  ? 129.08943 192.97606 188.30874 1.000 113.34314 ? 689  SER A HA   1 
ATOM   8976  H HB2  . SER A  1  728  ? 128.80921 192.75981 190.56297 1.000 113.34314 ? 689  SER A HB2  1 
ATOM   8977  H HB3  . SER A  1  728  ? 127.52093 192.11159 189.89668 1.000 113.34314 ? 689  SER A HB3  1 
ATOM   8978  H HG   . SER A  1  728  ? 128.36837 190.79202 191.43169 1.000 113.34314 ? 689  SER A HG   1 
ATOM   8979  N N    . GLN A  1  729  ? 130.95650 190.44601 188.78853 1.000 117.72501 ? 690  GLN A N    1 
ATOM   8980  C CA   . GLN A  1  729  ? 132.34046 190.01547 188.92142 1.000 117.72501 ? 690  GLN A CA   1 
ATOM   8981  C C    . GLN A  1  729  ? 133.13037 190.39752 187.67712 1.000 117.72501 ? 690  GLN A C    1 
ATOM   8982  O O    . GLN A  1  729  ? 132.70448 190.12915 186.54989 1.000 117.72501 ? 690  GLN A O    1 
ATOM   8983  C CB   . GLN A  1  729  ? 132.40631 188.50705 189.14825 1.000 117.72501 ? 690  GLN A CB   1 
ATOM   8984  C CG   . GLN A  1  729  ? 131.62384 188.02803 190.35709 1.000 117.72501 ? 690  GLN A CG   1 
ATOM   8985  C CD   . GLN A  1  729  ? 132.14514 188.61095 191.65470 1.000 117.72501 ? 690  GLN A CD   1 
ATOM   8986  O OE1  . GLN A  1  729  ? 131.44473 189.35416 192.34093 1.000 117.72501 ? 690  GLN A OE1  1 
ATOM   8987  N NE2  . GLN A  1  729  ? 133.38204 188.27443 191.99861 1.000 117.72501 ? 690  GLN A NE2  1 
ATOM   8988  H H    . GLN A  1  729  ? 130.39010 189.80402 188.70734 1.000 117.72501 ? 690  GLN A H    1 
ATOM   8989  H HA   . GLN A  1  729  ? 132.74359 190.45660 189.68344 1.000 117.72501 ? 690  GLN A HA   1 
ATOM   8990  H HB2  . GLN A  1  729  ? 132.05168 188.05616 188.36604 1.000 117.72501 ? 690  GLN A HB2  1 
ATOM   8991  H HB3  . GLN A  1  729  ? 133.33300 188.25584 189.28201 1.000 117.72501 ? 690  GLN A HB3  1 
ATOM   8992  H HG2  . GLN A  1  729  ? 130.69561 188.29211 190.26003 1.000 117.72501 ? 690  GLN A HG2  1 
ATOM   8993  H HG3  . GLN A  1  729  ? 131.68997 187.06196 190.41403 1.000 117.72501 ? 690  GLN A HG3  1 
ATOM   8994  H HE21 . GLN A  1  729  ? 133.84178 187.75193 191.49339 1.000 117.72501 ? 690  GLN A HE21 1 
ATOM   8995  H HE22 . GLN A  1  729  ? 133.72381 188.57915 192.72652 1.000 117.72501 ? 690  GLN A HE22 1 
ATOM   8996  N N    . SER A  1  730  ? 134.28435 191.02650 187.88535 1.000 115.63582 ? 691  SER A N    1 
ATOM   8997  C CA   . SER A  1  730  ? 135.15367 191.42338 186.78908 1.000 115.63582 ? 691  SER A CA   1 
ATOM   8998  C C    . SER A  1  730  ? 136.58863 191.44758 187.28981 1.000 115.63582 ? 691  SER A C    1 
ATOM   8999  O O    . SER A  1  730  ? 136.84617 191.56452 188.49036 1.000 115.63582 ? 691  SER A O    1 
ATOM   9000  C CB   . SER A  1  730  ? 134.76070 192.79224 186.22363 1.000 115.63582 ? 691  SER A CB   1 
ATOM   9001  O OG   . SER A  1  730  ? 134.79294 193.78569 187.23202 1.000 115.63582 ? 691  SER A OG   1 
ATOM   9002  H H    . SER A  1  730  ? 134.58690 191.23585 188.66266 1.000 115.63582 ? 691  SER A H    1 
ATOM   9003  H HA   . SER A  1  730  ? 135.08969 190.77188 186.07408 1.000 115.63582 ? 691  SER A HA   1 
ATOM   9004  H HB2  . SER A  1  730  ? 135.38525 193.03466 185.52215 1.000 115.63582 ? 691  SER A HB2  1 
ATOM   9005  H HB3  . SER A  1  730  ? 133.86192 192.73820 185.86282 1.000 115.63582 ? 691  SER A HB3  1 
ATOM   9006  H HG   . SER A  1  730  ? 134.57724 194.53036 186.90864 1.000 115.63582 ? 691  SER A HG   1 
ATOM   9007  N N    . ILE A  1  731  ? 137.52658 191.33465 186.35016 1.000 112.73701 ? 692  ILE A N    1 
ATOM   9008  C CA   . ILE A  1  731  ? 138.93836 191.36520 186.70419 1.000 112.73701 ? 692  ILE A CA   1 
ATOM   9009  C C    . ILE A  1  731  ? 139.33388 192.78360 187.08510 1.000 112.73701 ? 692  ILE A C    1 
ATOM   9010  O O    . ILE A  1  731  ? 138.94190 193.75782 186.42870 1.000 112.73701 ? 692  ILE A O    1 
ATOM   9011  C CB   . ILE A  1  731  ? 139.79962 190.84072 185.54430 1.000 112.73701 ? 692  ILE A CB   1 
ATOM   9012  C CG1  . ILE A  1  731  ? 139.47486 189.37317 185.26212 1.000 112.73701 ? 692  ILE A CG1  1 
ATOM   9013  C CG2  . ILE A  1  731  ? 141.27205 190.99983 185.87219 1.000 112.73701 ? 692  ILE A CG2  1 
ATOM   9014  C CD1  . ILE A  1  731  ? 139.88339 188.91669 183.88123 1.000 112.73701 ? 692  ILE A CD1  1 
ATOM   9015  H H    . ILE A  1  731  ? 137.37112 191.24015 185.50963 1.000 112.73701 ? 692  ILE A H    1 
ATOM   9016  H HA   . ILE A  1  731  ? 139.08618 190.79292 187.47322 1.000 112.73701 ? 692  ILE A HA   1 
ATOM   9017  H HB   . ILE A  1  731  ? 139.60057 191.36081 184.75012 1.000 112.73701 ? 692  ILE A HB   1 
ATOM   9018  H HG12 . ILE A  1  731  ? 139.94271 188.82024 185.90733 1.000 112.73701 ? 692  ILE A HG12 1 
ATOM   9019  H HG13 . ILE A  1  731  ? 138.51844 189.23762 185.34601 1.000 112.73701 ? 692  ILE A HG13 1 
ATOM   9020  H HG21 . ILE A  1  731  ? 141.79129 190.44959 185.26547 1.000 112.73701 ? 692  ILE A HG21 1 
ATOM   9021  H HG22 . ILE A  1  731  ? 141.52314 191.93092 185.76804 1.000 112.73701 ? 692  ILE A HG22 1 
ATOM   9022  H HG23 . ILE A  1  731  ? 141.42366 190.71436 186.78677 1.000 112.73701 ? 692  ILE A HG23 1 
ATOM   9023  H HD11 . ILE A  1  731  ? 139.59021 188.00113 183.75214 1.000 112.73701 ? 692  ILE A HD11 1 
ATOM   9024  H HD12 . ILE A  1  731  ? 139.46613 189.49385 183.22265 1.000 112.73701 ? 692  ILE A HD12 1 
ATOM   9025  H HD13 . ILE A  1  731  ? 140.84868 188.96950 183.80310 1.000 112.73701 ? 692  ILE A HD13 1 
ATOM   9026  N N    . ILE A  1  732  ? 140.11756 192.90633 188.15505 1.000 112.01450 ? 693  ILE A N    1 
ATOM   9027  C CA   . ILE A  1  732  ? 140.52435 194.19854 188.68423 1.000 112.01450 ? 693  ILE A CA   1 
ATOM   9028  C C    . ILE A  1  732  ? 142.03446 194.20919 188.86429 1.000 112.01450 ? 693  ILE A C    1 
ATOM   9029  O O    . ILE A  1  732  ? 142.68297 193.16525 188.95156 1.000 112.01450 ? 693  ILE A O    1 
ATOM   9030  C CB   . ILE A  1  732  ? 139.82632 194.52084 190.02020 1.000 112.01450 ? 693  ILE A CB   1 
ATOM   9031  C CG1  . ILE A  1  732  ? 140.05228 193.38664 191.02197 1.000 112.01450 ? 693  ILE A CG1  1 
ATOM   9032  C CG2  . ILE A  1  732  ? 138.34263 194.74271 189.79707 1.000 112.01450 ? 693  ILE A CG2  1 
ATOM   9033  C CD1  . ILE A  1  732  ? 139.59737 193.71289 192.42465 1.000 112.01450 ? 693  ILE A CD1  1 
ATOM   9034  H H    . ILE A  1  732  ? 140.43079 192.23933 188.59848 1.000 112.01450 ? 693  ILE A H    1 
ATOM   9035  H HA   . ILE A  1  732  ? 140.29270 194.89280 188.04830 1.000 112.01450 ? 693  ILE A HA   1 
ATOM   9036  H HB   . ILE A  1  732  ? 140.21098 195.33425 190.38191 1.000 112.01450 ? 693  ILE A HB   1 
ATOM   9037  H HG12 . ILE A  1  732  ? 139.55791 192.60645 190.72599 1.000 112.01450 ? 693  ILE A HG12 1 
ATOM   9038  H HG13 . ILE A  1  732  ? 140.99862 193.17958 191.06233 1.000 112.01450 ? 693  ILE A HG13 1 
ATOM   9039  H HG21 . ILE A  1  732  ? 137.93863 195.04264 190.62623 1.000 112.01450 ? 693  ILE A HG21 1 
ATOM   9040  H HG22 . ILE A  1  732  ? 138.22495 195.41655 189.10939 1.000 112.01450 ? 693  ILE A HG22 1 
ATOM   9041  H HG23 . ILE A  1  732  ? 137.93829 193.90764 189.51397 1.000 112.01450 ? 693  ILE A HG23 1 
ATOM   9042  H HD11 . ILE A  1  732  ? 139.86934 192.99567 193.01845 1.000 112.01450 ? 693  ILE A HD11 1 
ATOM   9043  H HD12 . ILE A  1  732  ? 140.00801 194.54644 192.70297 1.000 112.01450 ? 693  ILE A HD12 1 
ATOM   9044  H HD13 . ILE A  1  732  ? 138.63157 193.80080 192.43206 1.000 112.01450 ? 693  ILE A HD13 1 
ATOM   9045  N N    . ALA A  1  733  ? 142.58865 195.41645 188.91815 1.000 109.94061 ? 694  ALA A N    1 
ATOM   9046  C CA   . ALA A  1  733  ? 144.00808 195.63175 189.15028 1.000 109.94061 ? 694  ALA A CA   1 
ATOM   9047  C C    . ALA A  1  733  ? 144.18250 196.55600 190.34452 1.000 109.94061 ? 694  ALA A C    1 
ATOM   9048  O O    . ALA A  1  733  ? 143.46110 197.54858 190.48307 1.000 109.94061 ? 694  ALA A O    1 
ATOM   9049  C CB   . ALA A  1  733  ? 144.68788 196.23190 187.91978 1.000 109.94061 ? 694  ALA A CB   1 
ATOM   9050  H H    . ALA A  1  733  ? 142.14619 196.14729 188.81951 1.000 109.94061 ? 694  ALA A H    1 
ATOM   9051  H HA   . ALA A  1  733  ? 144.43622 194.78560 189.35370 1.000 109.94061 ? 694  ALA A HA   1 
ATOM   9052  H HB1  . ALA A  1  733  ? 145.62973 196.36211 188.11186 1.000 109.94061 ? 694  ALA A HB1  1 
ATOM   9053  H HB2  . ALA A  1  733  ? 144.58356 195.62169 187.17296 1.000 109.94061 ? 694  ALA A HB2  1 
ATOM   9054  H HB3  . ALA A  1  733  ? 144.27126 197.08303 187.71276 1.000 109.94061 ? 694  ALA A HB3  1 
ATOM   9055  N N    . TYR A  1  734  ? 145.14328 196.22769 191.20268 1.000 113.41393 ? 695  TYR A N    1 
ATOM   9056  C CA   . TYR A  1  734  ? 145.35902 196.95760 192.44320 1.000 113.41393 ? 695  TYR A CA   1 
ATOM   9057  C C    . TYR A  1  734  ? 146.85859 197.03615 192.70033 1.000 113.41393 ? 695  TYR A C    1 
ATOM   9058  O O    . TYR A  1  734  ? 147.67566 196.62795 191.86996 1.000 113.41393 ? 695  TYR A O    1 
ATOM   9059  C CB   . TYR A  1  734  ? 144.61521 196.27615 193.59722 1.000 113.41393 ? 695  TYR A CB   1 
ATOM   9060  C CG   . TYR A  1  734  ? 144.95179 194.81223 193.72972 1.000 113.41393 ? 695  TYR A CG   1 
ATOM   9061  C CD1  . TYR A  1  734  ? 144.24643 193.85178 193.02141 1.000 113.41393 ? 695  TYR A CD1  1 
ATOM   9062  C CD2  . TYR A  1  734  ? 145.98534 194.39125 194.55072 1.000 113.41393 ? 695  TYR A CD2  1 
ATOM   9063  C CE1  . TYR A  1  734  ? 144.55466 192.51217 193.13555 1.000 113.41393 ? 695  TYR A CE1  1 
ATOM   9064  C CE2  . TYR A  1  734  ? 146.30147 193.05473 194.67051 1.000 113.41393 ? 695  TYR A CE2  1 
ATOM   9065  C CZ   . TYR A  1  734  ? 145.58395 192.11936 193.96145 1.000 113.41393 ? 695  TYR A CZ   1 
ATOM   9066  O OH   . TYR A  1  734  ? 145.89746 190.78546 194.07966 1.000 113.41393 ? 695  TYR A OH   1 
ATOM   9067  H H    . TYR A  1  734  ? 145.69106 195.57521 191.08528 1.000 113.41393 ? 695  TYR A H    1 
ATOM   9068  H HA   . TYR A  1  734  ? 145.01783 197.86072 192.35073 1.000 113.41393 ? 695  TYR A HA   1 
ATOM   9069  H HB2  . TYR A  1  734  ? 144.84835 196.71466 194.43018 1.000 113.41393 ? 695  TYR A HB2  1 
ATOM   9070  H HB3  . TYR A  1  734  ? 143.66043 196.34931 193.44179 1.000 113.41393 ? 695  TYR A HB3  1 
ATOM   9071  H HD1  . TYR A  1  734  ? 143.55039 194.11470 192.46347 1.000 113.41393 ? 695  TYR A HD1  1 
ATOM   9072  H HD2  . TYR A  1  734  ? 146.47127 195.02069 195.03111 1.000 113.41393 ? 695  TYR A HD2  1 
ATOM   9073  H HE1  . TYR A  1  734  ? 144.07111 191.87834 192.65673 1.000 113.41393 ? 695  TYR A HE1  1 
ATOM   9074  H HE2  . TYR A  1  734  ? 146.99605 192.78656 195.22720 1.000 113.41393 ? 695  TYR A HE2  1 
ATOM   9075  H HH   . TYR A  1  734  ? 145.38762 190.32642 193.59509 1.000 113.41393 ? 695  TYR A HH   1 
ATOM   9076  N N    . THR A  1  735  ? 147.22035 197.55991 193.86571 1.000 112.15658 ? 696  THR A N    1 
ATOM   9077  C CA   . THR A  1  735  ? 148.60544 197.68074 194.28737 1.000 112.15658 ? 696  THR A CA   1 
ATOM   9078  C C    . THR A  1  735  ? 148.88911 196.68514 195.40294 1.000 112.15658 ? 696  THR A C    1 
ATOM   9079  O O    . THR A  1  735  ? 147.98362 196.23059 196.10628 1.000 112.15658 ? 696  THR A O    1 
ATOM   9080  C CB   . THR A  1  735  ? 148.91259 199.10449 194.76056 1.000 112.15658 ? 696  THR A CB   1 
ATOM   9081  O OG1  . THR A  1  735  ? 148.51272 200.03917 193.75163 1.000 112.15658 ? 696  THR A OG1  1 
ATOM   9082  C CG2  . THR A  1  735  ? 150.39742 199.27086 195.03900 1.000 112.15658 ? 696  THR A CG2  1 
ATOM   9083  H H    . THR A  1  735  ? 146.66155 197.85897 194.44682 1.000 112.15658 ? 696  THR A H    1 
ATOM   9084  H HA   . THR A  1  735  ? 149.18974 197.47587 193.54104 1.000 112.15658 ? 696  THR A HA   1 
ATOM   9085  H HB   . THR A  1  735  ? 148.42489 199.28400 195.57957 1.000 112.15658 ? 696  THR A HB   1 
ATOM   9086  H HG1  . THR A  1  735  ? 148.68862 200.82199 193.99990 1.000 112.15658 ? 696  THR A HG1  1 
ATOM   9087  H HG21 . THR A  1  735  ? 150.62217 200.21332 195.08124 1.000 112.15658 ? 696  THR A HG21 1 
ATOM   9088  H HG22 . THR A  1  735  ? 150.62559 198.85584 195.88547 1.000 112.15658 ? 696  THR A HG22 1 
ATOM   9089  H HG23 . THR A  1  735  ? 150.91615 198.85543 194.33234 1.000 112.15658 ? 696  THR A HG23 1 
ATOM   9090  N N    . MET A  1  736  ? 150.16724 196.34994 195.55915 1.000 115.88343 ? 697  MET A N    1 
ATOM   9091  C CA   . MET A  1  736  ? 150.56195 195.30826 196.49578 1.000 115.88343 ? 697  MET A CA   1 
ATOM   9092  C C    . MET A  1  736  ? 150.11171 195.63925 197.90960 1.000 115.88343 ? 697  MET A C    1 
ATOM   9093  O O    . MET A  1  736  ? 150.59573 196.60244 198.51122 1.000 115.88343 ? 697  MET A O    1 
ATOM   9094  C CB   . MET A  1  736  ? 152.07955 195.11858 196.48075 1.000 115.88343 ? 697  MET A CB   1 
ATOM   9095  C CG   . MET A  1  736  ? 152.60628 194.60835 195.16463 1.000 115.88343 ? 697  MET A CG   1 
ATOM   9096  S SD   . MET A  1  736  ? 151.92915 192.99785 194.75366 1.000 115.88343 ? 697  MET A SD   1 
ATOM   9097  C CE   . MET A  1  736  ? 150.70435 193.51582 193.55739 1.000 115.88343 ? 697  MET A CE   1 
ATOM   9098  H H    . MET A  1  736  ? 150.82267 196.70930 195.13386 1.000 115.88343 ? 697  MET A H    1 
ATOM   9099  H HA   . MET A  1  736  ? 150.14873 194.47330 196.22727 1.000 115.88343 ? 697  MET A HA   1 
ATOM   9100  H HB2  . MET A  1  736  ? 152.50317 195.97218 196.66139 1.000 115.88343 ? 697  MET A HB2  1 
ATOM   9101  H HB3  . MET A  1  736  ? 152.32258 194.47944 197.16826 1.000 115.88343 ? 697  MET A HB3  1 
ATOM   9102  H HG2  . MET A  1  736  ? 152.36463 195.23048 194.46184 1.000 115.88343 ? 697  MET A HG2  1 
ATOM   9103  H HG3  . MET A  1  736  ? 153.57125 194.52539 195.22081 1.000 115.88343 ? 697  MET A HG3  1 
ATOM   9104  H HE1  . MET A  1  736  ? 150.05678 192.80671 193.43517 1.000 115.88343 ? 697  MET A HE1  1 
ATOM   9105  H HE2  . MET A  1  736  ? 150.25963 194.30947 193.89530 1.000 115.88343 ? 697  MET A HE2  1 
ATOM   9106  H HE3  . MET A  1  736  ? 151.14726 193.72028 192.71932 1.000 115.88343 ? 697  MET A HE3  1 
ATOM   9107  N N    . SER A  1  737  ? 149.18374 194.85366 198.44789 1.000 115.00672 ? 698  SER A N    1 
ATOM   9108  C CA   . SER A  1  737  ? 148.92459 194.86961 199.88407 1.000 115.00672 ? 698  SER A CA   1 
ATOM   9109  C C    . SER A  1  737  ? 150.03474 194.04175 200.50802 1.000 115.00672 ? 698  SER A C    1 
ATOM   9110  O O    . SER A  1  737  ? 149.91258 192.83117 200.69932 1.000 115.00672 ? 698  SER A O    1 
ATOM   9111  C CB   . SER A  1  737  ? 147.54410 194.31785 200.20930 1.000 115.00672 ? 698  SER A CB   1 
ATOM   9112  O OG   . SER A  1  737  ? 147.57418 192.90573 200.30955 1.000 115.00672 ? 698  SER A OG   1 
ATOM   9113  H H    . SER A  1  737  ? 148.69320 194.30306 198.00547 1.000 115.00672 ? 698  SER A H    1 
ATOM   9114  H HA   . SER A  1  737  ? 148.98516 195.77763 200.21961 1.000 115.00672 ? 698  SER A HA   1 
ATOM   9115  H HB2  . SER A  1  737  ? 147.25100 194.68690 201.05736 1.000 115.00672 ? 698  SER A HB2  1 
ATOM   9116  H HB3  . SER A  1  737  ? 146.93123 194.58033 199.50846 1.000 115.00672 ? 698  SER A HB3  1 
ATOM   9117  H HG   . SER A  1  737  ? 147.96824 192.58044 199.64363 1.000 115.00672 ? 698  SER A HG   1 
ATOM   9118  N N    . LEU A  1  738  ? 151.14245 194.71320 200.82026 1.000 104.19289 ? 699  LEU A N    1 
ATOM   9119  C CA   . LEU A  1  738  ? 152.36006 194.00264 201.18529 1.000 104.19289 ? 699  LEU A CA   1 
ATOM   9120  C C    . LEU A  1  738  ? 152.13970 193.07737 202.37116 1.000 104.19289 ? 699  LEU A C    1 
ATOM   9121  O O    . LEU A  1  738  ? 152.85534 192.08123 202.52199 1.000 104.19289 ? 699  LEU A O    1 
ATOM   9122  C CB   . LEU A  1  738  ? 153.46507 195.00929 201.49552 1.000 104.19289 ? 699  LEU A CB   1 
ATOM   9123  C CG   . LEU A  1  738  ? 154.89805 194.52124 201.31228 1.000 104.19289 ? 699  LEU A CG   1 
ATOM   9124  C CD1  . LEU A  1  738  ? 155.11244 193.93499 199.92470 1.000 104.19289 ? 699  LEU A CD1  1 
ATOM   9125  C CD2  . LEU A  1  738  ? 155.87646 195.65206 201.57388 1.000 104.19289 ? 699  LEU A CD2  1 
ATOM   9126  H H    . LEU A  1  738  ? 151.21230 195.57047 200.82727 1.000 104.19289 ? 699  LEU A H    1 
ATOM   9127  H HA   . LEU A  1  738  ? 152.63364 193.45761 200.43245 1.000 104.19289 ? 699  LEU A HA   1 
ATOM   9128  H HB2  . LEU A  1  738  ? 153.34736 195.77845 200.91644 1.000 104.19289 ? 699  LEU A HB2  1 
ATOM   9129  H HB3  . LEU A  1  738  ? 153.37205 195.28592 202.42056 1.000 104.19289 ? 699  LEU A HB3  1 
ATOM   9130  H HG   . LEU A  1  738  ? 155.05975 193.82693 201.96536 1.000 104.19289 ? 699  LEU A HG   1 
ATOM   9131  H HD11 . LEU A  1  738  ? 156.05908 193.95604 199.71515 1.000 104.19289 ? 699  LEU A HD11 1 
ATOM   9132  H HD12 . LEU A  1  738  ? 154.79066 193.02012 199.91394 1.000 104.19289 ? 699  LEU A HD12 1 
ATOM   9133  H HD13 . LEU A  1  738  ? 154.62107 194.46736 199.27962 1.000 104.19289 ? 699  LEU A HD13 1 
ATOM   9134  H HD21 . LEU A  1  738  ? 156.77943 195.32935 201.42730 1.000 104.19289 ? 699  LEU A HD21 1 
ATOM   9135  H HD22 . LEU A  1  738  ? 155.68291 196.38261 200.96589 1.000 104.19289 ? 699  LEU A HD22 1 
ATOM   9136  H HD23 . LEU A  1  738  ? 155.77592 195.94950 202.49159 1.000 104.19289 ? 699  LEU A HD23 1 
ATOM   9137  N N    . GLY A  1  739  ? 151.16688 193.38086 203.21246 1.000 108.82173 ? 700  GLY A N    1 
ATOM   9138  C CA   . GLY A  1  739  ? 150.86893 192.53483 204.34729 1.000 108.82173 ? 700  GLY A CA   1 
ATOM   9139  C C    . GLY A  1  739  ? 150.08178 193.30058 205.38587 1.000 108.82173 ? 700  GLY A C    1 
ATOM   9140  O O    . GLY A  1  739  ? 149.77235 194.48122 205.22660 1.000 108.82173 ? 700  GLY A O    1 
ATOM   9141  H H    . GLY A  1  739  ? 150.66316 194.07505 203.14734 1.000 108.82173 ? 700  GLY A H    1 
ATOM   9142  H HA2  . GLY A  1  739  ? 150.34756 191.76899 204.05981 1.000 108.82173 ? 700  GLY A HA2  1 
ATOM   9143  H HA3  . GLY A  1  739  ? 151.69369 192.21951 204.74884 1.000 108.82173 ? 700  GLY A HA3  1 
ATOM   9144  N N    . ALA A  1  740  ? 149.76408 192.59234 206.46344 1.000 113.94831 ? 701  ALA A N    1 
ATOM   9145  C CA   . ALA A  1  740  ? 149.03448 193.18891 207.57434 1.000 113.94831 ? 701  ALA A CA   1 
ATOM   9146  C C    . ALA A  1  740  ? 149.94493 194.16823 208.30289 1.000 113.94831 ? 701  ALA A C    1 
ATOM   9147  O O    . ALA A  1  740  ? 150.85016 193.75848 209.03644 1.000 113.94831 ? 701  ALA A O    1 
ATOM   9148  C CB   . ALA A  1  740  ? 148.53196 192.10079 208.51751 1.000 113.94831 ? 701  ALA A CB   1 
ATOM   9149  H H    . ALA A  1  740  ? 149.95978 191.76251 206.57564 1.000 113.94831 ? 701  ALA A H    1 
ATOM   9150  H HA   . ALA A  1  740  ? 148.26868 193.67698 207.23331 1.000 113.94831 ? 701  ALA A HA   1 
ATOM   9151  H HB1  . ALA A  1  740  ? 148.05156 192.51542 209.25101 1.000 113.94831 ? 701  ALA A HB1  1 
ATOM   9152  H HB2  . ALA A  1  740  ? 147.94165 191.50705 208.02777 1.000 113.94831 ? 701  ALA A HB2  1 
ATOM   9153  H HB3  . ALA A  1  740  ? 149.29234 191.60453 208.85803 1.000 113.94831 ? 701  ALA A HB3  1 
ATOM   9154  N N    . GLU A  1  741  ? 149.71523 195.46217 208.09695 1.000 113.47740 ? 702  GLU A N    1 
ATOM   9155  C CA   . GLU A  1  741  ? 150.48454 196.47153 208.80801 1.000 113.47740 ? 702  GLU A CA   1 
ATOM   9156  C C    . GLU A  1  741  ? 150.37020 196.23470 210.30632 1.000 113.47740 ? 702  GLU A C    1 
ATOM   9157  O O    . GLU A  1  741  ? 149.26968 196.05980 210.83609 1.000 113.47740 ? 702  GLU A O    1 
ATOM   9158  C CB   . GLU A  1  741  ? 149.97869 197.86731 208.44713 1.000 113.47740 ? 702  GLU A CB   1 
ATOM   9159  C CG   . GLU A  1  741  ? 150.78718 199.00571 209.04995 1.000 113.47740 ? 702  GLU A CG   1 
ATOM   9160  C CD   . GLU A  1  741  ? 152.09367 199.24616 208.32083 1.000 113.47740 ? 702  GLU A CD   1 
ATOM   9161  O OE1  . GLU A  1  741  ? 152.25775 198.71922 207.20084 1.000 113.47740 ? 702  GLU A OE1  1 
ATOM   9162  O OE2  . GLU A  1  741  ? 152.95635 199.96609 208.86666 1.000 113.47740 ? 702  GLU A OE2  1 
ATOM   9163  H H    . GLU A  1  741  ? 149.12578 195.77717 207.55574 1.000 113.47740 ? 702  GLU A H    1 
ATOM   9164  H HA   . GLU A  1  741  ? 151.41874 196.40658 208.55506 1.000 113.47740 ? 702  GLU A HA   1 
ATOM   9165  H HB2  . GLU A  1  741  ? 149.99754 197.96633 207.48251 1.000 113.47740 ? 702  GLU A HB2  1 
ATOM   9166  H HB3  . GLU A  1  741  ? 149.06656 197.95656 208.76494 1.000 113.47740 ? 702  GLU A HB3  1 
ATOM   9167  H HG2  . GLU A  1  741  ? 150.26467 199.82155 209.00165 1.000 113.47740 ? 702  GLU A HG2  1 
ATOM   9168  H HG3  . GLU A  1  741  ? 150.99341 198.80058 209.97488 1.000 113.47740 ? 702  GLU A HG3  1 
ATOM   9169  N N    . ASN A  1  742  ? 151.51141 196.22457 210.98973 1.000 111.16932 ? 703  ASN A N    1 
ATOM   9170  C CA   . ASN A  1  742  ? 151.55027 195.91833 212.41039 1.000 111.16932 ? 703  ASN A CA   1 
ATOM   9171  C C    . ASN A  1  742  ? 152.49648 196.87435 213.11780 1.000 111.16932 ? 703  ASN A C    1 
ATOM   9172  O O    . ASN A  1  742  ? 153.42321 197.41974 212.51395 1.000 111.16932 ? 703  ASN A O    1 
ATOM   9173  C CB   . ASN A  1  742  ? 151.99101 194.47315 212.65971 1.000 111.16932 ? 703  ASN A CB   1 
ATOM   9174  C CG   . ASN A  1  742  ? 151.73316 194.02642 214.08048 1.000 111.16932 ? 703  ASN A CG   1 
ATOM   9175  O OD1  . ASN A  1  742  ? 151.76954 194.83034 215.01151 1.000 111.16932 ? 703  ASN A OD1  1 
ATOM   9176  N ND2  . ASN A  1  742  ? 151.46866 192.73766 214.25665 1.000 111.16932 ? 703  ASN A ND2  1 
ATOM   9177  H H    . ASN A  1  742  ? 152.28211 196.39403 210.64776 1.000 111.16932 ? 703  ASN A H    1 
ATOM   9178  H HA   . ASN A  1  742  ? 150.66536 196.03454 212.78976 1.000 111.16932 ? 703  ASN A HA   1 
ATOM   9179  H HB2  . ASN A  1  742  ? 151.49931 193.88497 212.06542 1.000 111.16932 ? 703  ASN A HB2  1 
ATOM   9180  H HB3  . ASN A  1  742  ? 152.94296 194.39832 212.48908 1.000 111.16932 ? 703  ASN A HB3  1 
ATOM   9181  H HD21 . ASN A  1  742  ? 151.31468 192.43423 215.04645 1.000 111.16932 ? 703  ASN A HD21 1 
ATOM   9182  H HD22 . ASN A  1  742  ? 151.45162 192.20593 213.58091 1.000 111.16932 ? 703  ASN A HD22 1 
ATOM   9183  N N    . SER A  1  743  ? 152.25118 197.06654 214.41219 1.000 108.59961 ? 704  SER A N    1 
ATOM   9184  C CA   . SER A  1  743  ? 153.07337 197.93892 215.24928 1.000 108.59961 ? 704  SER A CA   1 
ATOM   9185  C C    . SER A  1  743  ? 153.21999 197.26064 216.60686 1.000 108.59961 ? 704  SER A C    1 
ATOM   9186  O O    . SER A  1  743  ? 152.29639 197.29116 217.42495 1.000 108.59961 ? 704  SER A O    1 
ATOM   9187  C CB   . SER A  1  743  ? 152.45163 199.32269 215.38627 1.000 108.59961 ? 704  SER A CB   1 
ATOM   9188  O OG   . SER A  1  743  ? 153.27617 200.17452 216.16152 1.000 108.59961 ? 704  SER A OG   1 
ATOM   9189  H H    . SER A  1  743  ? 151.60176 196.69562 214.83674 1.000 108.59961 ? 704  SER A H    1 
ATOM   9190  H HA   . SER A  1  743  ? 153.95462 198.03336 214.85530 1.000 108.59961 ? 704  SER A HA   1 
ATOM   9191  H HB2  . SER A  1  743  ? 152.33525 199.70778 214.50438 1.000 108.59961 ? 704  SER A HB2  1 
ATOM   9192  H HB3  . SER A  1  743  ? 151.59048 199.23699 215.82443 1.000 108.59961 ? 704  SER A HB3  1 
ATOM   9193  H HG   . SER A  1  743  ? 152.91864 200.93090 216.23617 1.000 108.59961 ? 704  SER A HG   1 
ATOM   9194  N N    . VAL A  1  744  ? 154.38023 196.65203 216.84325 1.000 103.21967 ? 705  VAL A N    1 
ATOM   9195  C CA   . VAL A  1  744  ? 154.61930 195.97408 218.10940 1.000 103.21967 ? 705  VAL A CA   1 
ATOM   9196  C C    . VAL A  1  744  ? 154.76665 197.01150 219.21156 1.000 103.21967 ? 705  VAL A C    1 
ATOM   9197  O O    . VAL A  1  744  ? 155.49798 197.99903 219.06510 1.000 103.21967 ? 705  VAL A O    1 
ATOM   9198  C CB   . VAL A  1  744  ? 155.86214 195.07923 218.01673 1.000 103.21967 ? 705  VAL A CB   1 
ATOM   9199  C CG1  . VAL A  1  744  ? 155.96418 194.19901 219.24378 1.000 103.21967 ? 705  VAL A CG1  1 
ATOM   9200  C CG2  . VAL A  1  744  ? 155.81244 194.23327 216.75745 1.000 103.21967 ? 705  VAL A CG2  1 
ATOM   9201  H H    . VAL A  1  744  ? 155.03898 196.62360 216.29163 1.000 103.21967 ? 705  VAL A H    1 
ATOM   9202  H HA   . VAL A  1  744  ? 153.85667 195.41319 218.32067 1.000 103.21967 ? 705  VAL A HA   1 
ATOM   9203  H HB   . VAL A  1  744  ? 156.65494 195.63671 217.97673 1.000 103.21967 ? 705  VAL A HB   1 
ATOM   9204  H HG11 . VAL A  1  744  ? 156.75370 193.64060 219.16762 1.000 103.21967 ? 705  VAL A HG11 1 
ATOM   9205  H HG12 . VAL A  1  744  ? 156.03343 194.76556 220.02617 1.000 103.21967 ? 705  VAL A HG12 1 
ATOM   9206  H HG13 . VAL A  1  744  ? 155.17002 193.64528 219.30336 1.000 103.21967 ? 705  VAL A HG13 1 
ATOM   9207  H HG21 . VAL A  1  744  ? 156.47945 193.53203 216.82263 1.000 103.21967 ? 705  VAL A HG21 1 
ATOM   9208  H HG22 . VAL A  1  744  ? 154.92856 193.84239 216.67519 1.000 103.21967 ? 705  VAL A HG22 1 
ATOM   9209  H HG23 . VAL A  1  744  ? 155.99815 194.79538 215.98925 1.000 103.21967 ? 705  VAL A HG23 1 
ATOM   9210  N N    . ALA A  1  745  ? 154.07335 196.78958 220.32555 1.000 110.04280 ? 706  ALA A N    1 
ATOM   9211  C CA   . ALA A  1  745  ? 154.08479 197.74134 221.42758 1.000 110.04280 ? 706  ALA A CA   1 
ATOM   9212  C C    . ALA A  1  745  ? 155.40119 197.67463 222.18779 1.000 110.04280 ? 706  ALA A C    1 
ATOM   9213  O O    . ALA A  1  745  ? 155.44621 197.19201 223.32337 1.000 110.04280 ? 706  ALA A O    1 
ATOM   9214  C CB   . ALA A  1  745  ? 152.91493 197.47505 222.37506 1.000 110.04280 ? 706  ALA A CB   1 
ATOM   9215  H H    . ALA A  1  745  ? 153.58831 196.09356 220.46651 1.000 110.04280 ? 706  ALA A H    1 
ATOM   9216  H HA   . ALA A  1  745  ? 153.98685 198.63883 221.07284 1.000 110.04280 ? 706  ALA A HA   1 
ATOM   9217  H HB1  . ALA A  1  745  ? 152.96942 198.09342 223.11995 1.000 110.04280 ? 706  ALA A HB1  1 
ATOM   9218  H HB2  . ALA A  1  745  ? 152.08228 197.60519 221.89486 1.000 110.04280 ? 706  ALA A HB2  1 
ATOM   9219  H HB3  . ALA A  1  745  ? 152.97294 196.56258 222.69908 1.000 110.04280 ? 706  ALA A HB3  1 
ATOM   9220  N N    . TYR A  1  746  ? 156.47584 198.15547 221.57267 1.000 90.22186  ? 707  TYR A N    1 
ATOM   9221  C CA   . TYR A  1  746  ? 157.76621 198.16855 222.24082 1.000 90.22186  ? 707  TYR A CA   1 
ATOM   9222  C C    . TYR A  1  746  ? 157.73705 199.10941 223.43724 1.000 90.22186  ? 707  TYR A C    1 
ATOM   9223  O O    . TYR A  1  746  ? 157.03225 200.12139 223.44662 1.000 90.22186  ? 707  TYR A O    1 
ATOM   9224  C CB   . TYR A  1  746  ? 158.86735 198.59817 221.27511 1.000 90.22186  ? 707  TYR A CB   1 
ATOM   9225  C CG   . TYR A  1  746  ? 160.22548 198.72750 221.92420 1.000 90.22186  ? 707  TYR A CG   1 
ATOM   9226  C CD1  . TYR A  1  746  ? 161.08488 197.64324 222.00099 1.000 90.22186  ? 707  TYR A CD1  1 
ATOM   9227  C CD2  . TYR A  1  746  ? 160.64560 199.93357 222.46402 1.000 90.22186  ? 707  TYR A CD2  1 
ATOM   9228  C CE1  . TYR A  1  746  ? 162.32428 197.75660 222.59354 1.000 90.22186  ? 707  TYR A CE1  1 
ATOM   9229  C CE2  . TYR A  1  746  ? 161.88212 200.05586 223.05871 1.000 90.22186  ? 707  TYR A CE2  1 
ATOM   9230  C CZ   . TYR A  1  746  ? 162.71767 198.96476 223.12051 1.000 90.22186  ? 707  TYR A CZ   1 
ATOM   9231  O OH   . TYR A  1  746  ? 163.95288 199.08236 223.71246 1.000 90.22186  ? 707  TYR A OH   1 
ATOM   9232  H H    . TYR A  1  746  ? 156.48300 198.47703 220.77509 1.000 90.22186  ? 707  TYR A H    1 
ATOM   9233  H HA   . TYR A  1  746  ? 157.97178 197.27625 222.56010 1.000 90.22186  ? 707  TYR A HA   1 
ATOM   9234  H HB2  . TYR A  1  746  ? 158.93682 197.94215 220.56401 1.000 90.22186  ? 707  TYR A HB2  1 
ATOM   9235  H HB3  . TYR A  1  746  ? 158.63304 199.46295 220.90570 1.000 90.22186  ? 707  TYR A HB3  1 
ATOM   9236  H HD1  . TYR A  1  746  ? 160.82162 196.82537 221.64520 1.000 90.22186  ? 707  TYR A HD1  1 
ATOM   9237  H HD2  . TYR A  1  746  ? 160.08301 200.67302 222.42341 1.000 90.22186  ? 707  TYR A HD2  1 
ATOM   9238  H HE1  . TYR A  1  746  ? 162.89110 197.02060 222.63701 1.000 90.22186  ? 707  TYR A HE1  1 
ATOM   9239  H HE2  . TYR A  1  746  ? 162.15077 200.87163 223.41550 1.000 90.22186  ? 707  TYR A HE2  1 
ATOM   9240  H HH   . TYR A  1  746  ? 164.06102 199.86483 223.99835 1.000 90.22186  ? 707  TYR A HH   1 
ATOM   9241  N N    . SER A  1  747  ? 158.51597 198.76268 224.45547 1.000 90.96875  ? 708  SER A N    1 
ATOM   9242  C CA   . SER A  1  747  ? 158.64127 199.59724 225.64009 1.000 90.96875  ? 708  SER A CA   1 
ATOM   9243  C C    . SER A  1  747  ? 159.93534 199.23379 226.34817 1.000 90.96875  ? 708  SER A C    1 
ATOM   9244  O O    . SER A  1  747  ? 160.59606 198.24815 226.01467 1.000 90.96875  ? 708  SER A O    1 
ATOM   9245  C CB   . SER A  1  747  ? 157.44307 199.43027 226.57575 1.000 90.96875  ? 708  SER A CB   1 
ATOM   9246  O OG   . SER A  1  747  ? 157.66801 200.09729 227.80500 1.000 90.96875  ? 708  SER A OG   1 
ATOM   9247  H H    . SER A  1  747  ? 158.98553 198.04277 224.48337 1.000 90.96875  ? 708  SER A H    1 
ATOM   9248  H HA   . SER A  1  747  ? 158.69127 200.52833 225.37276 1.000 90.96875  ? 708  SER A HA   1 
ATOM   9249  H HB2  . SER A  1  747  ? 156.65556 199.80544 226.15163 1.000 90.96875  ? 708  SER A HB2  1 
ATOM   9250  H HB3  . SER A  1  747  ? 157.30910 198.48750 226.74879 1.000 90.96875  ? 708  SER A HB3  1 
ATOM   9251  H HG   . SER A  1  747  ? 157.01095 199.98668 228.31652 1.000 90.96875  ? 708  SER A HG   1 
ATOM   9252  N N    . ASN A  1  748  ? 160.29004 200.05270 227.33708 1.000 96.22747  ? 709  ASN A N    1 
ATOM   9253  C CA   . ASN A  1  748  ? 161.51838 199.81360 228.08272 1.000 96.22747  ? 709  ASN A CA   1 
ATOM   9254  C C    . ASN A  1  748  ? 161.40884 198.58663 228.97592 1.000 96.22747  ? 709  ASN A C    1 
ATOM   9255  O O    . ASN A  1  748  ? 162.40321 197.88175 229.17903 1.000 96.22747  ? 709  ASN A O    1 
ATOM   9256  C CB   . ASN A  1  748  ? 161.86685 201.04353 228.91947 1.000 96.22747  ? 709  ASN A CB   1 
ATOM   9257  C CG   . ASN A  1  748  ? 163.06786 201.80120 228.37349 1.000 96.22747  ? 709  ASN A CG   1 
ATOM   9258  O OD1  . ASN A  1  748  ? 163.91933 201.22045 227.70172 1.000 96.22747  ? 709  ASN A OD1  1 
ATOM   9259  N ND2  . ASN A  1  748  ? 163.14827 203.09859 228.66081 1.000 96.22747  ? 709  ASN A ND2  1 
ATOM   9260  H H    . ASN A  1  748  ? 159.84137 200.74117 227.58976 1.000 96.22747  ? 709  ASN A H    1 
ATOM   9261  H HA   . ASN A  1  748  ? 162.23783 199.65557 227.45292 1.000 96.22747  ? 709  ASN A HA   1 
ATOM   9262  H HB2  . ASN A  1  748  ? 161.09373 201.62675 228.92131 1.000 96.22747  ? 709  ASN A HB2  1 
ATOM   9263  H HB3  . ASN A  1  748  ? 162.07420 200.76307 229.82460 1.000 96.22747  ? 709  ASN A HB3  1 
ATOM   9264  H HD21 . ASN A  1  748  ? 163.81796 203.54943 228.36432 1.000 96.22747  ? 709  ASN A HD21 1 
ATOM   9265  N N    . ASN A  1  749  ? 160.22611 198.31684 229.51806 1.000 92.33947  ? 710  ASN A N    1 
ATOM   9266  C CA   . ASN A  1  749  ? 160.04467 197.25161 230.49758 1.000 92.33947  ? 710  ASN A CA   1 
ATOM   9267  C C    . ASN A  1  749  ? 158.79344 196.43949 230.18092 1.000 92.33947  ? 710  ASN A C    1 
ATOM   9268  O O    . ASN A  1  749  ? 157.95386 196.18885 231.04514 1.000 92.33947  ? 710  ASN A O    1 
ATOM   9269  C CB   . ASN A  1  749  ? 159.98206 197.83421 231.90719 1.000 92.33947  ? 710  ASN A CB   1 
ATOM   9270  C CG   . ASN A  1  749  ? 158.83492 198.80560 232.08428 1.000 92.33947  ? 710  ASN A CG   1 
ATOM   9271  O OD1  . ASN A  1  749  ? 158.01588 198.98730 231.18462 1.000 92.33947  ? 710  ASN A OD1  1 
ATOM   9272  N ND2  . ASN A  1  749  ? 158.76925 199.43678 233.24983 1.000 92.33947  ? 710  ASN A ND2  1 
ATOM   9273  H H    . ASN A  1  749  ? 159.50262 198.74298 229.33217 1.000 92.33947  ? 710  ASN A H    1 
ATOM   9274  H HA   . ASN A  1  749  ? 160.80464 196.65051 230.45833 1.000 92.33947  ? 710  ASN A HA   1 
ATOM   9275  H HB2  . ASN A  1  749  ? 159.86504 197.11179 232.54386 1.000 92.33947  ? 710  ASN A HB2  1 
ATOM   9276  H HB3  . ASN A  1  749  ? 160.80810 198.30851 232.09061 1.000 92.33947  ? 710  ASN A HB3  1 
ATOM   9277  H HD21 . ASN A  1  749  ? 159.36029 199.28408 233.85559 1.000 92.33947  ? 710  ASN A HD21 1 
ATOM   9278  H HD22 . ASN A  1  749  ? 158.13577 199.99898 233.39924 1.000 92.33947  ? 710  ASN A HD22 1 
ATOM   9279  N N    . SER A  1  750  ? 158.65049 196.02109 228.92562 1.000 96.28727  ? 711  SER A N    1 
ATOM   9280  C CA   . SER A  1  750  ? 157.50693 195.22836 228.48743 1.000 96.28727  ? 711  SER A CA   1 
ATOM   9281  C C    . SER A  1  750  ? 157.99917 193.91944 227.88784 1.000 96.28727  ? 711  SER A C    1 
ATOM   9282  O O    . SER A  1  750  ? 158.79711 193.92757 226.94524 1.000 96.28727  ? 711  SER A O    1 
ATOM   9283  C CB   . SER A  1  750  ? 156.66858 195.99766 227.46698 1.000 96.28727  ? 711  SER A CB   1 
ATOM   9284  O OG   . SER A  1  750  ? 155.59801 195.20365 226.98968 1.000 96.28727  ? 711  SER A OG   1 
ATOM   9285  H H    . SER A  1  750  ? 159.21447 196.18726 228.29801 1.000 96.28727  ? 711  SER A H    1 
ATOM   9286  H HA   . SER A  1  750  ? 156.94305 195.02023 229.24836 1.000 96.28727  ? 711  SER A HA   1 
ATOM   9287  H HB2  . SER A  1  750  ? 156.30767 196.79229 227.89020 1.000 96.28727  ? 711  SER A HB2  1 
ATOM   9288  H HB3  . SER A  1  750  ? 157.23363 196.24560 226.71882 1.000 96.28727  ? 711  SER A HB3  1 
ATOM   9289  H HG   . SER A  1  750  ? 155.13754 195.64230 226.44089 1.000 96.28727  ? 711  SER A HG   1 
ATOM   9290  N N    . ILE A  1  751  ? 157.51442 192.80147 228.42495 1.000 94.25417  ? 712  ILE A N    1 
ATOM   9291  C CA   . ILE A  1  751  ? 157.83605 191.47077 227.92248 1.000 94.25417  ? 712  ILE A CA   1 
ATOM   9292  C C    . ILE A  1  751  ? 156.53294 190.75212 227.62240 1.000 94.25417  ? 712  ILE A C    1 
ATOM   9293  O O    . ILE A  1  751  ? 155.62370 190.74220 228.45799 1.000 94.25417  ? 712  ILE A O    1 
ATOM   9294  C CB   . ILE A  1  751  ? 158.66060 190.64987 228.93015 1.000 94.25417  ? 712  ILE A CB   1 
ATOM   9295  C CG1  . ILE A  1  751  ? 159.86664 191.44215 229.42188 1.000 94.25417  ? 712  ILE A CG1  1 
ATOM   9296  C CG2  . ILE A  1  751  ? 159.10700 189.34490 228.29826 1.000 94.25417  ? 712  ILE A CG2  1 
ATOM   9297  C CD1  . ILE A  1  751  ? 160.92902 191.63411 228.38797 1.000 94.25417  ? 712  ILE A CD1  1 
ATOM   9298  H H    . ILE A  1  751  ? 156.98228 192.79026 229.10047 1.000 94.25417  ? 712  ILE A H    1 
ATOM   9299  H HA   . ILE A  1  751  ? 158.34099 191.54571 227.09809 1.000 94.25417  ? 712  ILE A HA   1 
ATOM   9300  H HB   . ILE A  1  751  ? 158.09713 190.44443 229.69259 1.000 94.25417  ? 712  ILE A HB   1 
ATOM   9301  H HG12 . ILE A  1  751  ? 159.57137 192.31738 229.71321 1.000 94.25417  ? 712  ILE A HG12 1 
ATOM   9302  H HG13 . ILE A  1  751  ? 160.26667 190.96431 230.16483 1.000 94.25417  ? 712  ILE A HG13 1 
ATOM   9303  H HG21 . ILE A  1  751  ? 159.74119 188.90963 228.88924 1.000 94.25417  ? 712  ILE A HG21 1 
ATOM   9304  H HG22 . ILE A  1  751  ? 158.33219 188.77687 228.16895 1.000 94.25417  ? 712  ILE A HG22 1 
ATOM   9305  H HG23 . ILE A  1  751  ? 159.52527 189.53158 227.44335 1.000 94.25417  ? 712  ILE A HG23 1 
ATOM   9306  H HD11 . ILE A  1  751  ? 161.56675 192.28869 228.71044 1.000 94.25417  ? 712  ILE A HD11 1 
ATOM   9307  H HD12 . ILE A  1  751  ? 161.37679 190.78763 228.23754 1.000 94.25417  ? 712  ILE A HD12 1 
ATOM   9308  H HD13 . ILE A  1  751  ? 160.51921 191.94725 227.56744 1.000 94.25417  ? 712  ILE A HD13 1 
ATOM   9309  N N    . ALA A  1  752  ? 156.44633 190.14338 226.44462 1.000 99.82158  ? 713  ALA A N    1 
ATOM   9310  C CA   . ALA A  1  752  ? 155.28693 189.34919 226.04504 1.000 99.82158  ? 713  ALA A CA   1 
ATOM   9311  C C    . ALA A  1  752  ? 155.70808 187.88343 226.02865 1.000 99.82158  ? 713  ALA A C    1 
ATOM   9312  O O    . ALA A  1  752  ? 156.10286 187.34589 224.99362 1.000 99.82158  ? 713  ALA A O    1 
ATOM   9313  C CB   . ALA A  1  752  ? 154.75496 189.78918 224.68900 1.000 99.82158  ? 713  ALA A CB   1 
ATOM   9314  H H    . ALA A  1  752  ? 157.06134 190.17582 225.84446 1.000 99.82158  ? 713  ALA A H    1 
ATOM   9315  H HA   . ALA A  1  752  ? 154.57904 189.45293 226.69536 1.000 99.82158  ? 713  ALA A HA   1 
ATOM   9316  H HB1  . ALA A  1  752  ? 154.06279 189.17038 224.40814 1.000 99.82158  ? 713  ALA A HB1  1 
ATOM   9317  H HB2  . ALA A  1  752  ? 154.38606 190.68163 224.76620 1.000 99.82158  ? 713  ALA A HB2  1 
ATOM   9318  H HB3  . ALA A  1  752  ? 155.48135 189.78232 224.04844 1.000 99.82158  ? 713  ALA A HB3  1 
ATOM   9319  N N    . ILE A  1  753  ? 155.62189 187.23951 227.18649 1.000 93.53113  ? 714  ILE A N    1 
ATOM   9320  C CA   . ILE A  1  753  ? 155.91720 185.81544 227.29351 1.000 93.53113  ? 714  ILE A CA   1 
ATOM   9321  C C    . ILE A  1  753  ? 154.72708 185.04244 226.74038 1.000 93.53113  ? 714  ILE A C    1 
ATOM   9322  O O    . ILE A  1  753  ? 153.57607 185.42138 226.99818 1.000 93.53113  ? 714  ILE A O    1 
ATOM   9323  C CB   . ILE A  1  753  ? 156.21214 185.41248 228.74479 1.000 93.53113  ? 714  ILE A CB   1 
ATOM   9324  C CG1  . ILE A  1  753  ? 157.63217 185.81826 229.12505 1.000 93.53113  ? 714  ILE A CG1  1 
ATOM   9325  C CG2  . ILE A  1  753  ? 156.03035 183.91464 228.93318 1.000 93.53113  ? 714  ILE A CG2  1 
ATOM   9326  C CD1  . ILE A  1  753  ? 157.85545 185.87814 230.60827 1.000 93.53113  ? 714  ILE A CD1  1 
ATOM   9327  H H    . ILE A  1  753  ? 155.39312 187.60660 227.92982 1.000 93.53113  ? 714  ILE A H    1 
ATOM   9328  H HA   . ILE A  1  753  ? 156.70175 185.61858 226.76017 1.000 93.53113  ? 714  ILE A HA   1 
ATOM   9329  H HB   . ILE A  1  753  ? 155.59024 185.87575 229.32744 1.000 93.53113  ? 714  ILE A HB   1 
ATOM   9330  H HG12 . ILE A  1  753  ? 158.25345 185.17134 228.75572 1.000 93.53113  ? 714  ILE A HG12 1 
ATOM   9331  H HG13 . ILE A  1  753  ? 157.81533 186.69721 228.76012 1.000 93.53113  ? 714  ILE A HG13 1 
ATOM   9332  H HG21 . ILE A  1  753  ? 156.42751 183.65404 229.77852 1.000 93.53113  ? 714  ILE A HG21 1 
ATOM   9333  H HG22 . ILE A  1  753  ? 155.08461 183.70381 228.93941 1.000 93.53113  ? 714  ILE A HG22 1 
ATOM   9334  H HG23 . ILE A  1  753  ? 156.47150 183.44756 228.20742 1.000 93.53113  ? 714  ILE A HG23 1 
ATOM   9335  H HD11 . ILE A  1  753  ? 158.71794 186.28596 230.78345 1.000 93.53113  ? 714  ILE A HD11 1 
ATOM   9336  H HD12 . ILE A  1  753  ? 157.14871 186.40630 231.01061 1.000 93.53113  ? 714  ILE A HD12 1 
ATOM   9337  H HD13 . ILE A  1  753  ? 157.83506 184.97697 230.96265 1.000 93.53113  ? 714  ILE A HD13 1 
ATOM   9338  N N    . PRO A  1  754  ? 154.93988 183.96983 225.98044 1.000 90.54751  ? 715  PRO A N    1 
ATOM   9339  C CA   . PRO A  1  754  ? 153.80383 183.14566 225.55237 1.000 90.54751  ? 715  PRO A CA   1 
ATOM   9340  C C    . PRO A  1  754  ? 153.29229 182.29074 226.70136 1.000 90.54751  ? 715  PRO A C    1 
ATOM   9341  O O    . PRO A  1  754  ? 154.06738 181.63237 227.39709 1.000 90.54751  ? 715  PRO A O    1 
ATOM   9342  C CB   . PRO A  1  754  ? 154.39013 182.28912 224.42725 1.000 90.54751  ? 715  PRO A CB   1 
ATOM   9343  C CG   . PRO A  1  754  ? 155.83607 182.21289 224.73742 1.000 90.54751  ? 715  PRO A CG   1 
ATOM   9344  C CD   . PRO A  1  754  ? 156.19987 183.52687 225.36094 1.000 90.54751  ? 715  PRO A CD   1 
ATOM   9345  H HA   . PRO A  1  754  ? 153.08661 183.69867 225.20597 1.000 90.54751  ? 715  PRO A HA   1 
ATOM   9346  H HB2  . PRO A  1  754  ? 153.98732 181.40682 224.44099 1.000 90.54751  ? 715  PRO A HB2  1 
ATOM   9347  H HB3  . PRO A  1  754  ? 154.24282 182.72360 223.57265 1.000 90.54751  ? 715  PRO A HB3  1 
ATOM   9348  H HG2  . PRO A  1  754  ? 155.99449 181.48674 225.36021 1.000 90.54751  ? 715  PRO A HG2  1 
ATOM   9349  H HG3  . PRO A  1  754  ? 156.33687 182.07441 223.91833 1.000 90.54751  ? 715  PRO A HG3  1 
ATOM   9350  H HD2  . PRO A  1  754  ? 156.88668 183.40212 226.03370 1.000 90.54751  ? 715  PRO A HD2  1 
ATOM   9351  H HD3  . PRO A  1  754  ? 156.48068 184.15739 224.67944 1.000 90.54751  ? 715  PRO A HD3  1 
ATOM   9352  N N    . THR A  1  755  ? 151.97846 182.31602 226.90283 1.000 94.34147  ? 716  THR A N    1 
ATOM   9353  C CA   . THR A  1  755  ? 151.33609 181.49668 227.91891 1.000 94.34147  ? 716  THR A CA   1 
ATOM   9354  C C    . THR A  1  755  ? 150.88588 180.14209 227.39470 1.000 94.34147  ? 716  THR A C    1 
ATOM   9355  O O    . THR A  1  755  ? 150.43927 179.30698 228.18737 1.000 94.34147  ? 716  THR A O    1 
ATOM   9356  C CB   . THR A  1  755  ? 150.12187 182.22706 228.49364 1.000 94.34147  ? 716  THR A CB   1 
ATOM   9357  O OG1  . THR A  1  755  ? 149.01622 182.09483 227.59190 1.000 94.34147  ? 716  THR A OG1  1 
ATOM   9358  C CG2  . THR A  1  755  ? 150.43384 183.69958 228.69836 1.000 94.34147  ? 716  THR A CG2  1 
ATOM   9359  H H    . THR A  1  755  ? 151.43337 182.81150 226.46269 1.000 94.34147  ? 716  THR A H    1 
ATOM   9360  H HA   . THR A  1  755  ? 151.96276 181.34343 228.64329 1.000 94.34147  ? 716  THR A HA   1 
ATOM   9361  H HB   . THR A  1  755  ? 149.88773 181.83981 229.35159 1.000 94.34147  ? 716  THR A HB   1 
ATOM   9362  H HG1  . THR A  1  755  ? 149.21721 182.41546 226.84191 1.000 94.34147  ? 716  THR A HG1  1 
ATOM   9363  H HG21 . THR A  1  755  ? 149.78239 184.09568 229.29788 1.000 94.34147  ? 716  THR A HG21 1 
ATOM   9364  H HG22 . THR A  1  755  ? 151.31818 183.79896 229.08448 1.000 94.34147  ? 716  THR A HG22 1 
ATOM   9365  H HG23 . THR A  1  755  ? 150.40745 184.16687 227.84878 1.000 94.34147  ? 716  THR A HG23 1 
ATOM   9366  N N    . ASN A  1  756  ? 150.98749 179.90436 226.09172 1.000 94.46660  ? 717  ASN A N    1 
ATOM   9367  C CA   . ASN A  1  756  ? 150.49689 178.66818 225.50192 1.000 94.46660  ? 717  ASN A CA   1 
ATOM   9368  C C    . ASN A  1  756  ? 151.19853 178.46043 224.16874 1.000 94.46660  ? 717  ASN A C    1 
ATOM   9369  O O    . ASN A  1  756  ? 151.80776 179.37850 223.61547 1.000 94.46660  ? 717  ASN A O    1 
ATOM   9370  C CB   . ASN A  1  756  ? 148.97871 178.70829 225.33229 1.000 94.46660  ? 717  ASN A CB   1 
ATOM   9371  C CG   . ASN A  1  756  ? 148.38251 177.34024 225.11496 1.000 94.46660  ? 717  ASN A CG   1 
ATOM   9372  O OD1  . ASN A  1  756  ? 149.08916 176.38094 224.80820 1.000 94.46660  ? 717  ASN A OD1  1 
ATOM   9373  N ND2  . ASN A  1  756  ? 147.07170 177.24131 225.27531 1.000 94.46660  ? 717  ASN A ND2  1 
ATOM   9374  H H    . ASN A  1  756  ? 151.33893 180.44654 225.52429 1.000 94.46660  ? 717  ASN A H    1 
ATOM   9375  H HA   . ASN A  1  756  ? 150.71913 177.92386 226.08265 1.000 94.46660  ? 717  ASN A HA   1 
ATOM   9376  H HB2  . ASN A  1  756  ? 148.58032 179.08598 226.13193 1.000 94.46660  ? 717  ASN A HB2  1 
ATOM   9377  H HB3  . ASN A  1  756  ? 148.76113 179.25624 224.56205 1.000 94.46660  ? 717  ASN A HB3  1 
ATOM   9378  N N    . PHE A  1  757  ? 151.09867 177.23835 223.65380 1.000 87.79561  ? 718  PHE A N    1 
ATOM   9379  C CA   . PHE A  1  757  ? 151.83841 176.84176 222.46484 1.000 87.79561  ? 718  PHE A CA   1 
ATOM   9380  C C    . PHE A  1  757  ? 150.92919 176.00806 221.57143 1.000 87.79561  ? 718  PHE A C    1 
ATOM   9381  O O    . PHE A  1  757  ? 149.73327 175.85217 221.83385 1.000 87.79561  ? 718  PHE A O    1 
ATOM   9382  C CB   . PHE A  1  757  ? 153.09660 176.06034 222.85478 1.000 87.79561  ? 718  PHE A CB   1 
ATOM   9383  C CG   . PHE A  1  757  ? 152.80265 174.70942 223.42870 1.000 87.79561  ? 718  PHE A CG   1 
ATOM   9384  C CD1  . PHE A  1  757  ? 152.39676 174.57688 224.74234 1.000 87.79561  ? 718  PHE A CD1  1 
ATOM   9385  C CD2  . PHE A  1  757  ? 152.91460 173.57329 222.65040 1.000 87.79561  ? 718  PHE A CD2  1 
ATOM   9386  C CE1  . PHE A  1  757  ? 152.11929 173.33571 225.27229 1.000 87.79561  ? 718  PHE A CE1  1 
ATOM   9387  C CE2  . PHE A  1  757  ? 152.63923 172.32941 223.17654 1.000 87.79561  ? 718  PHE A CE2  1 
ATOM   9388  C CZ   . PHE A  1  757  ? 152.24012 172.21105 224.48874 1.000 87.79561  ? 718  PHE A CZ   1 
ATOM   9389  H H    . PHE A  1  757  ? 150.60444 176.61488 223.97972 1.000 87.79561  ? 718  PHE A H    1 
ATOM   9390  H HA   . PHE A  1  757  ? 152.10768 177.63119 221.97105 1.000 87.79561  ? 718  PHE A HA   1 
ATOM   9391  H HB2  . PHE A  1  757  ? 153.64344 175.93592 222.06363 1.000 87.79561  ? 718  PHE A HB2  1 
ATOM   9392  H HB3  . PHE A  1  757  ? 153.58807 176.56701 223.52006 1.000 87.79561  ? 718  PHE A HB3  1 
ATOM   9393  H HD1  . PHE A  1  757  ? 152.31427 175.33366 225.27650 1.000 87.79561  ? 718  PHE A HD1  1 
ATOM   9394  H HD2  . PHE A  1  757  ? 153.18472 173.64793 221.76362 1.000 87.79561  ? 718  PHE A HD2  1 
ATOM   9395  H HE1  . PHE A  1  757  ? 151.85024 173.25818 226.15913 1.000 87.79561  ? 718  PHE A HE1  1 
ATOM   9396  H HE2  . PHE A  1  757  ? 152.72103 171.57076 222.64485 1.000 87.79561  ? 718  PHE A HE2  1 
ATOM   9397  H HZ   . PHE A  1  757  ? 152.05320 171.37309 224.84553 1.000 87.79561  ? 718  PHE A HZ   1 
ATOM   9398  N N    . THR A  1  758  ? 151.51659 175.46338 220.50888 1.000 85.36063  ? 719  THR A N    1 
ATOM   9399  C CA   . THR A  1  758  ? 150.81784 174.57817 219.59222 1.000 85.36063  ? 719  THR A CA   1 
ATOM   9400  C C    . THR A  1  758  ? 151.84211 173.68656 218.91098 1.000 85.36063  ? 719  THR A C    1 
ATOM   9401  O O    . THR A  1  758  ? 153.04380 173.96142 218.93313 1.000 85.36063  ? 719  THR A O    1 
ATOM   9402  C CB   . THR A  1  758  ? 150.02229 175.35276 218.53694 1.000 85.36063  ? 719  THR A CB   1 
ATOM   9403  O OG1  . THR A  1  758  ? 150.83140 176.40989 218.00855 1.000 85.36063  ? 719  THR A OG1  1 
ATOM   9404  C CG2  . THR A  1  758  ? 148.75257 175.93311 219.13297 1.000 85.36063  ? 719  THR A CG2  1 
ATOM   9405  H H    . THR A  1  758  ? 152.33908 175.59692 220.29617 1.000 85.36063  ? 719  THR A H    1 
ATOM   9406  H HA   . THR A  1  758  ? 150.20268 174.01945 220.08981 1.000 85.36063  ? 719  THR A HA   1 
ATOM   9407  H HB   . THR A  1  758  ? 149.77326 174.75084 217.81820 1.000 85.36063  ? 719  THR A HB   1 
ATOM   9408  H HG1  . THR A  1  758  ? 150.41025 176.82262 217.41032 1.000 85.36063  ? 719  THR A HG1  1 
ATOM   9409  H HG21 . THR A  1  758  ? 148.15428 176.21610 218.42382 1.000 85.36063  ? 719  THR A HG21 1 
ATOM   9410  H HG22 . THR A  1  758  ? 148.30457 175.26474 219.67462 1.000 85.36063  ? 719  THR A HG22 1 
ATOM   9411  H HG23 . THR A  1  758  ? 148.96554 176.69760 219.68836 1.000 85.36063  ? 719  THR A HG23 1 
ATOM   9412  N N    . ILE A  1  759  ? 151.35234 172.60954 218.30568 1.000 86.38782  ? 720  ILE A N    1 
ATOM   9413  C CA   . ILE A  1  759  ? 152.16686 171.71858 217.48826 1.000 86.38782  ? 720  ILE A CA   1 
ATOM   9414  C C    . ILE A  1  759  ? 151.65246 171.81255 216.06226 1.000 86.38782  ? 720  ILE A C    1 
ATOM   9415  O O    . ILE A  1  759  ? 150.48378 171.50575 215.79810 1.000 86.38782  ? 720  ILE A O    1 
ATOM   9416  C CB   . ILE A  1  759  ? 152.11875 170.26886 217.99146 1.000 86.38782  ? 720  ILE A CB   1 
ATOM   9417  C CG1  . ILE A  1  759  ? 152.58986 170.18946 219.44390 1.000 86.38782  ? 720  ILE A CG1  1 
ATOM   9418  C CG2  . ILE A  1  759  ? 152.96651 169.37532 217.10587 1.000 86.38782  ? 720  ILE A CG2  1 
ATOM   9419  C CD1  . ILE A  1  759  ? 154.00251 170.68092 219.66486 1.000 86.38782  ? 720  ILE A CD1  1 
ATOM   9420  H H    . ILE A  1  759  ? 150.52842 172.36819 218.35554 1.000 86.38782  ? 720  ILE A H    1 
ATOM   9421  H HA   . ILE A  1  759  ? 153.08859 172.01894 217.49600 1.000 86.38782  ? 720  ILE A HA   1 
ATOM   9422  H HB   . ILE A  1  759  ? 151.20026 169.95981 217.94933 1.000 86.38782  ? 720  ILE A HB   1 
ATOM   9423  H HG12 . ILE A  1  759  ? 151.99996 170.72846 219.99365 1.000 86.38782  ? 720  ILE A HG12 1 
ATOM   9424  H HG13 . ILE A  1  759  ? 152.55113 169.26430 219.73282 1.000 86.38782  ? 720  ILE A HG13 1 
ATOM   9425  H HG21 . ILE A  1  759  ? 153.10608 168.52769 217.55627 1.000 86.38782  ? 720  ILE A HG21 1 
ATOM   9426  H HG22 . ILE A  1  759  ? 152.50426 169.23005 216.26559 1.000 86.38782  ? 720  ILE A HG22 1 
ATOM   9427  H HG23 . ILE A  1  759  ? 153.81971 169.80783 216.94504 1.000 86.38782  ? 720  ILE A HG23 1 
ATOM   9428  H HD11 . ILE A  1  759  ? 154.25115 170.51233 220.58713 1.000 86.38782  ? 720  ILE A HD11 1 
ATOM   9429  H HD12 . ILE A  1  759  ? 154.60355 170.20548 219.07073 1.000 86.38782  ? 720  ILE A HD12 1 
ATOM   9430  H HD13 . ILE A  1  759  ? 154.04098 171.63271 219.48326 1.000 86.38782  ? 720  ILE A HD13 1 
ATOM   9431  N N    . SER A  1  760  ? 152.51851 172.23158 215.14719 1.000 82.23147  ? 721  SER A N    1 
ATOM   9432  C CA   . SER A  1  760  ? 152.14952 172.43853 213.75667 1.000 82.23147  ? 721  SER A CA   1 
ATOM   9433  C C    . SER A  1  760  ? 153.00325 171.55746 212.86053 1.000 82.23147  ? 721  SER A C    1 
ATOM   9434  O O    . SER A  1  760  ? 154.22043 171.46240 213.04425 1.000 82.23147  ? 721  SER A O    1 
ATOM   9435  C CB   . SER A  1  760  ? 152.31920 173.90146 213.35324 1.000 82.23147  ? 721  SER A CB   1 
ATOM   9436  O OG   . SER A  1  760  ? 152.19414 174.05234 211.95112 1.000 82.23147  ? 721  SER A OG   1 
ATOM   9437  H H    . SER A  1  760  ? 153.34416 172.40565 215.31324 1.000 82.23147  ? 721  SER A H    1 
ATOM   9438  H HA   . SER A  1  760  ? 151.22018 172.19366 213.62701 1.000 82.23147  ? 721  SER A HA   1 
ATOM   9439  H HB2  . SER A  1  760  ? 151.63455 174.43149 213.79046 1.000 82.23147  ? 721  SER A HB2  1 
ATOM   9440  H HB3  . SER A  1  760  ? 153.19911 174.20483 213.62652 1.000 82.23147  ? 721  SER A HB3  1 
ATOM   9441  H HG   . SER A  1  760  ? 152.30442 174.85725 211.73763 1.000 82.23147  ? 721  SER A HG   1 
ATOM   9442  N N    . VAL A  1  761  ? 152.35690 170.91732 211.89159 1.000 88.29971  ? 722  VAL A N    1 
ATOM   9443  C CA   . VAL A  1  761  ? 153.02475 170.07727 210.90590 1.000 88.29971  ? 722  VAL A CA   1 
ATOM   9444  C C    . VAL A  1  761  ? 152.89485 170.75846 209.55371 1.000 88.29971  ? 722  VAL A C    1 
ATOM   9445  O O    . VAL A  1  761  ? 151.78153 170.94252 209.04728 1.000 88.29971  ? 722  VAL A O    1 
ATOM   9446  C CB   . VAL A  1  761  ? 152.42877 168.66358 210.86819 1.000 88.29971  ? 722  VAL A CB   1 
ATOM   9447  C CG1  . VAL A  1  761  ? 152.86811 167.93772 209.60944 1.000 88.29971  ? 722  VAL A CG1  1 
ATOM   9448  C CG2  . VAL A  1  761  ? 152.83912 167.89033 212.10313 1.000 88.29971  ? 722  VAL A CG2  1 
ATOM   9449  H H    . VAL A  1  761  ? 151.50479 170.95656 211.78235 1.000 88.29971  ? 722  VAL A H    1 
ATOM   9450  H HA   . VAL A  1  761  ? 153.96703 170.00589 211.12370 1.000 88.29971  ? 722  VAL A HA   1 
ATOM   9451  H HB   . VAL A  1  761  ? 151.46087 168.72646 210.85862 1.000 88.29971  ? 722  VAL A HB   1 
ATOM   9452  H HG11 . VAL A  1  761  ? 152.74594 166.98424 209.73928 1.000 88.29971  ? 722  VAL A HG11 1 
ATOM   9453  H HG12 . VAL A  1  761  ? 152.32806 168.23910 208.86247 1.000 88.29971  ? 722  VAL A HG12 1 
ATOM   9454  H HG13 . VAL A  1  761  ? 153.80452 168.12943 209.44412 1.000 88.29971  ? 722  VAL A HG13 1 
ATOM   9455  H HG21 . VAL A  1  761  ? 152.44956 167.00285 212.06433 1.000 88.29971  ? 722  VAL A HG21 1 
ATOM   9456  H HG22 . VAL A  1  761  ? 153.80654 167.82693 212.12687 1.000 88.29971  ? 722  VAL A HG22 1 
ATOM   9457  H HG23 . VAL A  1  761  ? 152.51842 168.35878 212.88965 1.000 88.29971  ? 722  VAL A HG23 1 
ATOM   9458  N N    . THR A  1  762  ? 154.02883 171.12712 208.96842 1.000 89.37107  ? 723  THR A N    1 
ATOM   9459  C CA   . THR A  1  762  ? 154.07072 171.79274 207.67573 1.000 89.37107  ? 723  THR A CA   1 
ATOM   9460  C C    . THR A  1  762  ? 154.83537 170.91762 206.69706 1.000 89.37107  ? 723  THR A C    1 
ATOM   9461  O O    . THR A  1  762  ? 155.96528 170.50634 206.97769 1.000 89.37107  ? 723  THR A O    1 
ATOM   9462  C CB   . THR A  1  762  ? 154.73164 173.16663 207.78520 1.000 89.37107  ? 723  THR A CB   1 
ATOM   9463  O OG1  . THR A  1  762  ? 156.07477 173.01645 208.25885 1.000 89.37107  ? 723  THR A OG1  1 
ATOM   9464  C CG2  . THR A  1  762  ? 153.95767 174.05179 208.74617 1.000 89.37107  ? 723  THR A CG2  1 
ATOM   9465  H H    . THR A  1  762  ? 154.80682 170.99826 209.31156 1.000 89.37107  ? 723  THR A H    1 
ATOM   9466  H HA   . THR A  1  762  ? 153.16883 171.91234 207.33985 1.000 89.37107  ? 723  THR A HA   1 
ATOM   9467  H HB   . THR A  1  762  ? 154.74089 173.59228 206.91360 1.000 89.37107  ? 723  THR A HB   1 
ATOM   9468  H HG1  . THR A  1  762  ? 156.53272 172.59099 207.69783 1.000 89.37107  ? 723  THR A HG1  1 
ATOM   9469  H HG21 . THR A  1  762  ? 154.35531 174.93604 208.77515 1.000 89.37107  ? 723  THR A HG21 1 
ATOM   9470  H HG22 . THR A  1  762  ? 153.03582 174.13013 208.45464 1.000 89.37107  ? 723  THR A HG22 1 
ATOM   9471  H HG23 . THR A  1  762  ? 153.97485 173.66906 209.63725 1.000 89.37107  ? 723  THR A HG23 1 
ATOM   9472  N N    . THR A  1  763  ? 154.21971 170.63630 205.55478 1.000 82.76220  ? 724  THR A N    1 
ATOM   9473  C CA   . THR A  1  763  ? 154.85032 169.78296 204.56552 1.000 82.76220  ? 724  THR A CA   1 
ATOM   9474  C C    . THR A  1  763  ? 156.01925 170.50520 203.90296 1.000 82.76220  ? 724  THR A C    1 
ATOM   9475  O O    . THR A  1  763  ? 156.23251 171.70719 204.07889 1.000 82.76220  ? 724  THR A O    1 
ATOM   9476  C CB   . THR A  1  763  ? 153.84332 169.34852 203.50267 1.000 82.76220  ? 724  THR A CB   1 
ATOM   9477  O OG1  . THR A  1  763  ? 154.50682 168.55154 202.51548 1.000 82.76220  ? 724  THR A OG1  1 
ATOM   9478  C CG2  . THR A  1  763  ? 153.20847 170.55696 202.82650 1.000 82.76220  ? 724  THR A CG2  1 
ATOM   9479  H H    . THR A  1  763  ? 153.44027 170.92459 205.33750 1.000 82.76220  ? 724  THR A H    1 
ATOM   9480  H HA   . THR A  1  763  ? 155.19313 168.98740 205.00202 1.000 82.76220  ? 724  THR A HA   1 
ATOM   9481  H HB   . THR A  1  763  ? 153.14094 168.82593 203.91463 1.000 82.76220  ? 724  THR A HB   1 
ATOM   9482  H HG1  . THR A  1  763  ? 153.95488 168.28959 201.93898 1.000 82.76220  ? 724  THR A HG1  1 
ATOM   9483  H HG21 . THR A  1  763  ? 152.60869 170.26055 202.12412 1.000 82.76220  ? 724  THR A HG21 1 
ATOM   9484  H HG22 . THR A  1  763  ? 152.70153 171.07554 203.46981 1.000 82.76220  ? 724  THR A HG22 1 
ATOM   9485  H HG23 . THR A  1  763  ? 153.89227 171.12136 202.43387 1.000 82.76220  ? 724  THR A HG23 1 
ATOM   9486  N N    . GLU A  1  764  ? 156.78695 169.74152 203.13072 1.000 80.57243  ? 725  GLU A N    1 
ATOM   9487  C CA   . GLU A  1  764  ? 157.88096 170.29055 202.34287 1.000 80.57243  ? 725  GLU A CA   1 
ATOM   9488  C C    . GLU A  1  764  ? 158.32644 169.26646 201.30982 1.000 80.57243  ? 725  GLU A C    1 
ATOM   9489  O O    . GLU A  1  764  ? 158.58181 168.10680 201.64885 1.000 80.57243  ? 725  GLU A O    1 
ATOM   9490  C CB   . GLU A  1  764  ? 159.04945 170.69014 203.24028 1.000 80.57243  ? 725  GLU A CB   1 
ATOM   9491  C CG   . GLU A  1  764  ? 160.14539 171.43290 202.50730 1.000 80.57243  ? 725  GLU A CG   1 
ATOM   9492  C CD   . GLU A  1  764  ? 161.21424 171.95919 203.43898 1.000 80.57243  ? 725  GLU A CD   1 
ATOM   9493  O OE1  . GLU A  1  764  ? 161.27154 171.50296 204.59965 1.000 80.57243  ? 725  GLU A OE1  1 
ATOM   9494  O OE2  . GLU A  1  764  ? 161.99573 172.83404 203.01180 1.000 80.57243  ? 725  GLU A OE2  1 
ATOM   9495  H H    . GLU A  1  764  ? 156.69132 168.89100 203.04634 1.000 80.57243  ? 725  GLU A H    1 
ATOM   9496  H HA   . GLU A  1  764  ? 157.57269 171.08169 201.87392 1.000 80.57243  ? 725  GLU A HA   1 
ATOM   9497  H HB2  . GLU A  1  764  ? 158.72013 171.26762 203.94660 1.000 80.57243  ? 725  GLU A HB2  1 
ATOM   9498  H HB3  . GLU A  1  764  ? 159.43841 169.88873 203.62419 1.000 80.57243  ? 725  GLU A HB3  1 
ATOM   9499  H HG2  . GLU A  1  764  ? 160.56837 170.83067 201.87539 1.000 80.57243  ? 725  GLU A HG2  1 
ATOM   9500  H HG3  . GLU A  1  764  ? 159.75712 172.18787 202.03809 1.000 80.57243  ? 725  GLU A HG3  1 
ATOM   9501  N N    . ILE A  1  765  ? 158.42684 169.68330 200.05249 1.000 83.14339  ? 726  ILE A N    1 
ATOM   9502  C CA   . ILE A  1  765  ? 158.71380 168.77681 198.95142 1.000 83.14339  ? 726  ILE A CA   1 
ATOM   9503  C C    . ILE A  1  765  ? 159.99775 169.22888 198.27569 1.000 83.14339  ? 726  ILE A C    1 
ATOM   9504  O O    . ILE A  1  765  ? 160.33191 170.41739 198.26952 1.000 83.14339  ? 726  ILE A O    1 
ATOM   9505  C CB   . ILE A  1  765  ? 157.55112 168.73122 197.94031 1.000 83.14339  ? 726  ILE A CB   1 
ATOM   9506  C CG1  . ILE A  1  765  ? 156.28050 168.22225 198.62020 1.000 83.14339  ? 726  ILE A CG1  1 
ATOM   9507  C CG2  . ILE A  1  765  ? 157.90590 167.83757 196.77073 1.000 83.14339  ? 726  ILE A CG2  1 
ATOM   9508  C CD1  . ILE A  1  765  ? 155.44203 169.31469 199.24362 1.000 83.14339  ? 726  ILE A CD1  1 
ATOM   9509  H H    . ILE A  1  765  ? 158.33034 170.50237 199.80874 1.000 83.14339  ? 726  ILE A H    1 
ATOM   9510  H HA   . ILE A  1  765  ? 158.85172 167.88053 199.29510 1.000 83.14339  ? 726  ILE A HA   1 
ATOM   9511  H HB   . ILE A  1  765  ? 157.38991 169.62866 197.60944 1.000 83.14339  ? 726  ILE A HB   1 
ATOM   9512  H HG12 . ILE A  1  765  ? 155.72992 167.76156 197.96824 1.000 83.14339  ? 726  ILE A HG12 1 
ATOM   9513  H HG13 . ILE A  1  765  ? 156.53256 167.61187 199.32912 1.000 83.14339  ? 726  ILE A HG13 1 
ATOM   9514  H HG21 . ILE A  1  765  ? 157.09971 167.64382 196.26842 1.000 83.14339  ? 726  ILE A HG21 1 
ATOM   9515  H HG22 . ILE A  1  765  ? 158.54523 168.29456 196.20226 1.000 83.14339  ? 726  ILE A HG22 1 
ATOM   9516  H HG23 . ILE A  1  765  ? 158.28979 167.01325 197.10846 1.000 83.14339  ? 726  ILE A HG23 1 
ATOM   9517  H HD11 . ILE A  1  765  ? 154.62087 168.92422 199.58152 1.000 83.14339  ? 726  ILE A HD11 1 
ATOM   9518  H HD12 . ILE A  1  765  ? 155.93433 169.72383 199.97098 1.000 83.14339  ? 726  ILE A HD12 1 
ATOM   9519  H HD13 . ILE A  1  765  ? 155.23695 169.97865 198.56693 1.000 83.14339  ? 726  ILE A HD13 1 
ATOM   9520  N N    . LEU A  1  766  ? 160.72441 168.26782 197.70322 1.000 83.48716  ? 727  LEU A N    1 
ATOM   9521  C CA   . LEU A  1  766  ? 161.98228 168.56429 197.04488 1.000 83.48716  ? 727  LEU A CA   1 
ATOM   9522  C C    . LEU A  1  766  ? 162.22157 167.56241 195.92621 1.000 83.48716  ? 727  LEU A C    1 
ATOM   9523  O O    . LEU A  1  766  ? 162.01442 166.35876 196.13524 1.000 83.48716  ? 727  LEU A O    1 
ATOM   9524  C CB   . LEU A  1  766  ? 163.15169 168.51874 198.02998 1.000 83.48716  ? 727  LEU A CB   1 
ATOM   9525  C CG   . LEU A  1  766  ? 163.15073 169.58944 199.11888 1.000 83.48716  ? 727  LEU A CG   1 
ATOM   9526  C CD1  . LEU A  1  766  ? 164.21423 169.28128 200.15414 1.000 83.48716  ? 727  LEU A CD1  1 
ATOM   9527  C CD2  . LEU A  1  766  ? 163.36709 170.96730 198.51804 1.000 83.48716  ? 727  LEU A CD2  1 
ATOM   9528  H H    . LEU A  1  766  ? 160.50513 167.43642 197.68600 1.000 83.48716  ? 727  LEU A H    1 
ATOM   9529  H HA   . LEU A  1  766  ? 161.93464 169.45714 196.67600 1.000 83.48716  ? 727  LEU A HA   1 
ATOM   9530  H HB2  . LEU A  1  766  ? 163.14400 167.65576 198.47278 1.000 83.48716  ? 727  LEU A HB2  1 
ATOM   9531  H HB3  . LEU A  1  766  ? 163.97653 168.61647 197.52895 1.000 83.48716  ? 727  LEU A HB3  1 
ATOM   9532  H HG   . LEU A  1  766  ? 162.29220 169.58819 199.56852 1.000 83.48716  ? 727  LEU A HG   1 
ATOM   9533  H HD11 . LEU A  1  766  ? 164.18286 169.95772 200.84838 1.000 83.48716  ? 727  LEU A HD11 1 
ATOM   9534  H HD12 . LEU A  1  766  ? 164.03946 168.40659 200.53531 1.000 83.48716  ? 727  LEU A HD12 1 
ATOM   9535  H HD13 . LEU A  1  766  ? 165.08372 169.28776 199.72435 1.000 83.48716  ? 727  LEU A HD13 1 
ATOM   9536  H HD21 . LEU A  1  766  ? 163.42678 171.61747 199.23540 1.000 83.48716  ? 727  LEU A HD21 1 
ATOM   9537  H HD22 . LEU A  1  766  ? 164.19183 170.96188 198.00746 1.000 83.48716  ? 727  LEU A HD22 1 
ATOM   9538  H HD23 . LEU A  1  766  ? 162.62097 171.18319 197.93788 1.000 83.48716  ? 727  LEU A HD23 1 
ATOM   9539  N N    . PRO A  1  767  ? 162.64965 168.00806 194.74516 1.000 85.03540  ? 728  PRO A N    1 
ATOM   9540  C CA   . PRO A  1  767  ? 163.03370 167.04843 193.70701 1.000 85.03540  ? 728  PRO A CA   1 
ATOM   9541  C C    . PRO A  1  767  ? 164.24455 166.24259 194.14402 1.000 85.03540  ? 728  PRO A C    1 
ATOM   9542  O O    . PRO A  1  767  ? 165.10548 166.72505 194.88192 1.000 85.03540  ? 728  PRO A O    1 
ATOM   9543  C CB   . PRO A  1  767  ? 163.35423 167.93205 192.49537 1.000 85.03540  ? 728  PRO A CB   1 
ATOM   9544  C CG   . PRO A  1  767  ? 162.78191 169.26515 192.80522 1.000 85.03540  ? 728  PRO A CG   1 
ATOM   9545  C CD   . PRO A  1  767  ? 162.80102 169.39718 194.28557 1.000 85.03540  ? 728  PRO A CD   1 
ATOM   9546  H HA   . PRO A  1  767  ? 162.29749 166.45306 193.49629 1.000 85.03540  ? 728  PRO A HA   1 
ATOM   9547  H HB2  . PRO A  1  767  ? 164.31552 167.99237 192.38321 1.000 85.03540  ? 728  PRO A HB2  1 
ATOM   9548  H HB3  . PRO A  1  767  ? 162.94017 167.55876 191.70156 1.000 85.03540  ? 728  PRO A HB3  1 
ATOM   9549  H HG2  . PRO A  1  767  ? 163.32864 169.95425 192.39642 1.000 85.03540  ? 728  PRO A HG2  1 
ATOM   9550  H HG3  . PRO A  1  767  ? 161.87206 169.31171 192.47222 1.000 85.03540  ? 728  PRO A HG3  1 
ATOM   9551  H HD2  . PRO A  1  767  ? 163.64823 169.76375 194.58331 1.000 85.03540  ? 728  PRO A HD2  1 
ATOM   9552  H HD3  . PRO A  1  767  ? 162.05305 169.94002 194.57883 1.000 85.03540  ? 728  PRO A HD3  1 
ATOM   9553  N N    . VAL A  1  768  ? 164.30462 164.99717 193.67726 1.000 85.80550  ? 729  VAL A N    1 
ATOM   9554  C CA   . VAL A  1  768  ? 165.37709 164.07260 194.02043 1.000 85.80550  ? 729  VAL A CA   1 
ATOM   9555  C C    . VAL A  1  768  ? 166.11502 163.59225 192.77816 1.000 85.80550  ? 729  VAL A C    1 
ATOM   9556  O O    . VAL A  1  768  ? 167.34252 163.68838 192.69597 1.000 85.80550  ? 729  VAL A O    1 
ATOM   9557  C CB   . VAL A  1  768  ? 164.84376 162.87407 194.83206 1.000 85.80550  ? 729  VAL A CB   1 
ATOM   9558  C CG1  . VAL A  1  768  ? 165.86698 161.75234 194.85694 1.000 85.80550  ? 729  VAL A CG1  1 
ATOM   9559  C CG2  . VAL A  1  768  ? 164.49357 163.31205 196.24047 1.000 85.80550  ? 729  VAL A CG2  1 
ATOM   9560  H H    . VAL A  1  768  ? 163.71915 164.65837 193.14615 1.000 85.80550  ? 729  VAL A H    1 
ATOM   9561  H HA   . VAL A  1  768  ? 166.02085 164.53664 194.57781 1.000 85.80550  ? 729  VAL A HA   1 
ATOM   9562  H HB   . VAL A  1  768  ? 164.03735 162.53811 194.41060 1.000 85.80550  ? 729  VAL A HB   1 
ATOM   9563  H HG11 . VAL A  1  768  ? 165.65739 161.15585 195.59253 1.000 85.80550  ? 729  VAL A HG11 1 
ATOM   9564  H HG12 . VAL A  1  768  ? 165.82887 161.26463 194.01922 1.000 85.80550  ? 729  VAL A HG12 1 
ATOM   9565  H HG13 . VAL A  1  768  ? 166.75081 162.13127 194.98452 1.000 85.80550  ? 729  VAL A HG13 1 
ATOM   9566  H HG21 . VAL A  1  768  ? 164.03890 162.58454 196.69303 1.000 85.80550  ? 729  VAL A HG21 1 
ATOM   9567  H HG22 . VAL A  1  768  ? 165.31055 163.53669 196.71271 1.000 85.80550  ? 729  VAL A HG22 1 
ATOM   9568  H HG23 . VAL A  1  768  ? 163.91352 164.08802 196.19532 1.000 85.80550  ? 729  VAL A HG23 1 
ATOM   9569  N N    . SER A  1  769  ? 165.38295 163.06428 191.80153 1.000 90.57471  ? 730  SER A N    1 
ATOM   9570  C CA   . SER A  1  769  ? 166.00104 162.56433 190.58483 1.000 90.57471  ? 730  SER A CA   1 
ATOM   9571  C C    . SER A  1  769  ? 164.98980 162.60880 189.45256 1.000 90.57471  ? 730  SER A C    1 
ATOM   9572  O O    . SER A  1  769  ? 163.77694 162.56319 189.67074 1.000 90.57471  ? 730  SER A O    1 
ATOM   9573  C CB   . SER A  1  769  ? 166.52313 161.13601 190.76416 1.000 90.57471  ? 730  SER A CB   1 
ATOM   9574  O OG   . SER A  1  769  ? 165.45447 160.20678 190.77582 1.000 90.57471  ? 730  SER A OG   1 
ATOM   9575  H H    . SER A  1  769  ? 164.52677 162.98572 191.82122 1.000 90.57471  ? 730  SER A H    1 
ATOM   9576  H HA   . SER A  1  769  ? 166.74885 163.13456 190.34723 1.000 90.57471  ? 730  SER A HA   1 
ATOM   9577  H HB2  . SER A  1  769  ? 167.11864 160.92211 190.02920 1.000 90.57471  ? 730  SER A HB2  1 
ATOM   9578  H HB3  . SER A  1  769  ? 167.00121 161.07800 191.60609 1.000 90.57471  ? 730  SER A HB3  1 
ATOM   9579  H HG   . SER A  1  769  ? 165.75278 159.42664 190.86485 1.000 90.57471  ? 730  SER A HG   1 
ATOM   9580  N N    . MET A  1  770  ? 165.51096 162.69111 188.23543 1.000 87.91468  ? 731  MET A N    1 
ATOM   9581  C CA   . MET A  1  770  ? 164.71246 162.67755 187.02328 1.000 87.91468  ? 731  MET A CA   1 
ATOM   9582  C C    . MET A  1  770  ? 164.92094 161.36324 186.28613 1.000 87.91468  ? 731  MET A C    1 
ATOM   9583  O O    . MET A  1  770  ? 165.90717 160.65420 186.50005 1.000 87.91468  ? 731  MET A O    1 
ATOM   9584  C CB   . MET A  1  770  ? 165.08333 163.85362 186.11600 1.000 87.91468  ? 731  MET A CB   1 
ATOM   9585  C CG   . MET A  1  770  ? 166.50188 163.80003 185.57729 1.000 87.91468  ? 731  MET A CG   1 
ATOM   9586  S SD   . MET A  1  770  ? 166.87316 165.19812 184.50654 1.000 87.91468  ? 731  MET A SD   1 
ATOM   9587  C CE   . MET A  1  770  ? 165.90488 164.77216 183.06393 1.000 87.91468  ? 731  MET A CE   1 
ATOM   9588  H H    . MET A  1  770  ? 166.35173 162.76302 188.08306 1.000 87.91468  ? 731  MET A H    1 
ATOM   9589  H HA   . MET A  1  770  ? 163.77517 162.76385 187.25701 1.000 87.91468  ? 731  MET A HA   1 
ATOM   9590  H HB2  . MET A  1  770  ? 164.48018 163.86101 185.35876 1.000 87.91468  ? 731  MET A HB2  1 
ATOM   9591  H HB3  . MET A  1  770  ? 164.98910 164.67767 186.61881 1.000 87.91468  ? 731  MET A HB3  1 
ATOM   9592  H HG2  . MET A  1  770  ? 167.12561 163.81517 186.31955 1.000 87.91468  ? 731  MET A HG2  1 
ATOM   9593  H HG3  . MET A  1  770  ? 166.62008 162.98918 185.05843 1.000 87.91468  ? 731  MET A HG3  1 
ATOM   9594  H HE1  . MET A  1  770  ? 165.98176 165.48391 182.41101 1.000 87.91468  ? 731  MET A HE1  1 
ATOM   9595  H HE2  . MET A  1  770  ? 166.23995 163.94095 182.69222 1.000 87.91468  ? 731  MET A HE2  1 
ATOM   9596  H HE3  . MET A  1  770  ? 164.97846 164.66715 183.32650 1.000 87.91468  ? 731  MET A HE3  1 
ATOM   9597  N N    . THR A  1  771  ? 163.97348 161.04291 185.41123 1.000 90.97809  ? 732  THR A N    1 
ATOM   9598  C CA   . THR A  1  771  ? 164.08279 159.82902 184.61694 1.000 90.97809  ? 732  THR A CA   1 
ATOM   9599  C C    . THR A  1  771  ? 165.35791 159.86174 183.78726 1.000 90.97809  ? 732  THR A C    1 
ATOM   9600  O O    . THR A  1  771  ? 165.65543 160.85761 183.12238 1.000 90.97809  ? 732  THR A O    1 
ATOM   9601  C CB   . THR A  1  771  ? 162.86676 159.68345 183.70363 1.000 90.97809  ? 732  THR A CB   1 
ATOM   9602  O OG1  . THR A  1  771  ? 162.75537 160.83986 182.86492 1.000 90.97809  ? 732  THR A OG1  1 
ATOM   9603  C CG2  . THR A  1  771  ? 161.59643 159.53244 184.52245 1.000 90.97809  ? 732  THR A CG2  1 
ATOM   9604  H H    . THR A  1  771  ? 163.26538 161.50707 185.26060 1.000 90.97809  ? 732  THR A H    1 
ATOM   9605  H HA   . THR A  1  771  ? 164.11864 159.05909 185.20583 1.000 90.97809  ? 732  THR A HA   1 
ATOM   9606  H HB   . THR A  1  771  ? 162.97092 158.89322 183.15082 1.000 90.97809  ? 732  THR A HB   1 
ATOM   9607  H HG1  . THR A  1  771  ? 163.43129 160.90344 182.37032 1.000 90.97809  ? 732  THR A HG1  1 
ATOM   9608  H HG21 . THR A  1  771  ? 160.83614 159.40673 183.93326 1.000 90.97809  ? 732  THR A HG21 1 
ATOM   9609  H HG22 . THR A  1  771  ? 161.67030 158.76401 185.10973 1.000 90.97809  ? 732  THR A HG22 1 
ATOM   9610  H HG23 . THR A  1  771  ? 161.45082 160.32695 185.05938 1.000 90.97809  ? 732  THR A HG23 1 
ATOM   9611  N N    . LYS A  1  772  ? 166.11270 158.76925 183.82658 1.000 91.92012  ? 733  LYS A N    1 
ATOM   9612  C CA   . LYS A  1  772  ? 167.30330 158.67698 182.99971 1.000 91.92012  ? 733  LYS A CA   1 
ATOM   9613  C C    . LYS A  1  772  ? 166.90583 158.51355 181.53726 1.000 91.92012  ? 733  LYS A C    1 
ATOM   9614  O O    . LYS A  1  772  ? 165.75749 158.20554 181.20815 1.000 91.92012  ? 733  LYS A O    1 
ATOM   9615  C CB   . LYS A  1  772  ? 168.18762 157.50609 183.43134 1.000 91.92012  ? 733  LYS A CB   1 
ATOM   9616  C CG   . LYS A  1  772  ? 168.22915 157.24254 184.92688 1.000 91.92012  ? 733  LYS A CG   1 
ATOM   9617  C CD   . LYS A  1  772  ? 169.14250 156.07083 185.23867 1.000 91.92012  ? 733  LYS A CD   1 
ATOM   9618  C CE   . LYS A  1  772  ? 168.87624 155.50429 186.61850 1.000 91.92012  ? 733  LYS A CE   1 
ATOM   9619  N NZ   . LYS A  1  772  ? 169.44423 154.13753 186.77256 1.000 91.92012  ? 733  LYS A NZ   1 
ATOM   9620  H H    . LYS A  1  772  ? 165.94854 158.07801 184.30887 1.000 91.92012  ? 733  LYS A H    1 
ATOM   9621  H HA   . LYS A  1  772  ? 167.81764 159.49483 183.08619 1.000 91.92012  ? 733  LYS A HA   1 
ATOM   9622  H HB2  . LYS A  1  772  ? 167.86151 156.69973 183.00201 1.000 91.92012  ? 733  LYS A HB2  1 
ATOM   9623  H HB3  . LYS A  1  772  ? 169.09610 157.68341 183.14128 1.000 91.92012  ? 733  LYS A HB3  1 
ATOM   9624  H HG2  . LYS A  1  772  ? 168.56893 158.02736 185.38458 1.000 91.92012  ? 733  LYS A HG2  1 
ATOM   9625  H HG3  . LYS A  1  772  ? 167.34102 157.02196 185.24613 1.000 91.92012  ? 733  LYS A HG3  1 
ATOM   9626  H HD2  . LYS A  1  772  ? 168.99416 155.36729 184.58759 1.000 91.92012  ? 733  LYS A HD2  1 
ATOM   9627  H HD3  . LYS A  1  772  ? 170.06485 156.36824 185.20721 1.000 91.92012  ? 733  LYS A HD3  1 
ATOM   9628  H HE2  . LYS A  1  772  ? 169.28480 156.07939 187.28424 1.000 91.92012  ? 733  LYS A HE2  1 
ATOM   9629  H HE3  . LYS A  1  772  ? 167.91895 155.45361 186.76196 1.000 91.92012  ? 733  LYS A HE3  1 
ATOM   9630  H HZ1  . LYS A  1  772  ? 169.25277 153.81804 187.58083 1.000 91.92012  ? 733  LYS A HZ1  1 
ATOM   9631  H HZ2  . LYS A  1  772  ? 169.09947 153.59422 186.15770 1.000 91.92012  ? 733  LYS A HZ2  1 
ATOM   9632  H HZ3  . LYS A  1  772  ? 170.32828 154.16273 186.67312 1.000 91.92012  ? 733  LYS A HZ3  1 
ATOM   9633  N N    . THR A  1  773  ? 167.87229 158.73116 180.65041 1.000 98.13615  ? 734  THR A N    1 
ATOM   9634  C CA   . THR A  1  773  ? 167.61220 158.59564 179.22602 1.000 98.13615  ? 734  THR A CA   1 
ATOM   9635  C C    . THR A  1  773  ? 168.92830 158.43098 178.48547 1.000 98.13615  ? 734  THR A C    1 
ATOM   9636  O O    . THR A  1  773  ? 169.90762 159.11677 178.78566 1.000 98.13615  ? 734  THR A O    1 
ATOM   9637  C CB   . THR A  1  773  ? 166.85234 159.80726 178.67833 1.000 98.13615  ? 734  THR A CB   1 
ATOM   9638  O OG1  . THR A  1  773  ? 165.60611 159.94644 179.37103 1.000 98.13615  ? 734  THR A OG1  1 
ATOM   9639  C CG2  . THR A  1  773  ? 166.58910 159.64112 177.19135 1.000 98.13615  ? 734  THR A CG2  1 
ATOM   9640  H H    . THR A  1  773  ? 168.67877 158.95595 180.84702 1.000 98.13615  ? 734  THR A H    1 
ATOM   9641  H HA   . THR A  1  773  ? 167.07437 157.80325 179.07194 1.000 98.13615  ? 734  THR A HA   1 
ATOM   9642  H HB   . THR A  1  773  ? 167.38468 160.60765 178.80813 1.000 98.13615  ? 734  THR A HB   1 
ATOM   9643  H HG1  . THR A  1  773  ? 165.18441 160.60924 179.07367 1.000 98.13615  ? 734  THR A HG1  1 
ATOM   9644  H HG21 . THR A  1  773  ? 165.93188 160.29147 176.89818 1.000 98.13615  ? 734  THR A HG21 1 
ATOM   9645  H HG22 . THR A  1  773  ? 167.40835 159.77502 176.68961 1.000 98.13615  ? 734  THR A HG22 1 
ATOM   9646  H HG23 . THR A  1  773  ? 166.25003 158.75005 177.01261 1.000 98.13615  ? 734  THR A HG23 1 
ATOM   9647  N N    . SER A  1  774  ? 168.93673 157.51830 177.52058 1.000 101.06418 ? 735  SER A N    1 
ATOM   9648  C CA   . SER A  1  774  ? 170.06618 157.32192 176.62735 1.000 101.06418 ? 735  SER A CA   1 
ATOM   9649  C C    . SER A  1  774  ? 169.56781 157.40026 175.19429 1.000 101.06418 ? 735  SER A C    1 
ATOM   9650  O O    . SER A  1  774  ? 168.51285 156.85020 174.86490 1.000 101.06418 ? 735  SER A O    1 
ATOM   9651  C CB   . SER A  1  774  ? 170.75204 155.97638 176.87496 1.000 101.06418 ? 735  SER A CB   1 
ATOM   9652  O OG   . SER A  1  774  ? 171.51119 155.58097 175.74647 1.000 101.06418 ? 735  SER A OG   1 
ATOM   9653  H H    . SER A  1  774  ? 168.27952 156.98703 177.36122 1.000 101.06418 ? 735  SER A H    1 
ATOM   9654  H HA   . SER A  1  774  ? 170.71677 158.02796 176.76494 1.000 101.06418 ? 735  SER A HA   1 
ATOM   9655  H HB2  . SER A  1  774  ? 171.34343 156.05998 177.63929 1.000 101.06418 ? 735  SER A HB2  1 
ATOM   9656  H HB3  . SER A  1  774  ? 170.07511 155.30448 177.05153 1.000 101.06418 ? 735  SER A HB3  1 
ATOM   9657  H HG   . SER A  1  774  ? 171.88269 154.84230 175.89461 1.000 101.06418 ? 735  SER A HG   1 
ATOM   9658  N N    . VAL A  1  775  ? 170.32683 158.08760 174.34741 1.000 101.19404 ? 736  VAL A N    1 
ATOM   9659  C CA   . VAL A  1  775  ? 169.95071 158.32398 172.95952 1.000 101.19404 ? 736  VAL A CA   1 
ATOM   9660  C C    . VAL A  1  775  ? 170.96383 157.62210 172.07070 1.000 101.19404 ? 736  VAL A C    1 
ATOM   9661  O O    . VAL A  1  775  ? 172.17222 157.85908 172.18925 1.000 101.19404 ? 736  VAL A O    1 
ATOM   9662  C CB   . VAL A  1  775  ? 169.88398 159.82377 172.63745 1.000 101.19404 ? 736  VAL A CB   1 
ATOM   9663  C CG1  . VAL A  1  775  ? 169.96448 160.05241 171.13695 1.000 101.19404 ? 736  VAL A CG1  1 
ATOM   9664  C CG2  . VAL A  1  775  ? 168.61130 160.42449 173.20679 1.000 101.19404 ? 736  VAL A CG2  1 
ATOM   9665  H H    . VAL A  1  775  ? 171.08410 158.43542 174.55991 1.000 101.19404 ? 736  VAL A H    1 
ATOM   9666  H HA   . VAL A  1  775  ? 169.07751 157.93784 172.78987 1.000 101.19404 ? 736  VAL A HA   1 
ATOM   9667  H HB   . VAL A  1  775  ? 170.63904 160.27072 173.05105 1.000 101.19404 ? 736  VAL A HB   1 
ATOM   9668  H HG11 . VAL A  1  775  ? 169.62999 160.94118 170.93914 1.000 101.19404 ? 736  VAL A HG11 1 
ATOM   9669  H HG12 . VAL A  1  775  ? 170.88835 159.97927 170.85035 1.000 101.19404 ? 736  VAL A HG12 1 
ATOM   9670  H HG13 . VAL A  1  775  ? 169.41938 159.38942 170.68500 1.000 101.19404 ? 736  VAL A HG13 1 
ATOM   9671  H HG21 . VAL A  1  775  ? 168.59799 161.37532 173.01543 1.000 101.19404 ? 736  VAL A HG21 1 
ATOM   9672  H HG22 . VAL A  1  775  ? 167.84673 159.99276 172.79464 1.000 101.19404 ? 736  VAL A HG22 1 
ATOM   9673  H HG23 . VAL A  1  775  ? 168.59618 160.27974 174.16584 1.000 101.19404 ? 736  VAL A HG23 1 
ATOM   9674  N N    . ASP A  1  776  ? 170.47344 156.76431 171.18150 1.000 108.87145 ? 737  ASP A N    1 
ATOM   9675  C CA   . ASP A  1  776  ? 171.32747 156.04723 170.23935 1.000 108.87145 ? 737  ASP A CA   1 
ATOM   9676  C C    . ASP A  1  776  ? 171.49729 156.92516 169.00710 1.000 108.87145 ? 737  ASP A C    1 
ATOM   9677  O O    . ASP A  1  776  ? 170.62846 156.96887 168.13313 1.000 108.87145 ? 737  ASP A O    1 
ATOM   9678  C CB   . ASP A  1  776  ? 170.72822 154.69165 169.88820 1.000 108.87145 ? 737  ASP A CB   1 
ATOM   9679  C CG   . ASP A  1  776  ? 171.70024 153.80418 169.14151 1.000 108.87145 ? 737  ASP A CG   1 
ATOM   9680  O OD1  . ASP A  1  776  ? 172.91060 154.11215 169.14644 1.000 108.87145 ? 737  ASP A OD1  1 
ATOM   9681  O OD2  . ASP A  1  776  ? 171.25624 152.79841 168.54960 1.000 108.87145 ? 737  ASP A OD2  1 
ATOM   9682  H H    . ASP A  1  776  ? 169.63773 156.57758 171.10265 1.000 108.87145 ? 737  ASP A H    1 
ATOM   9683  H HA   . ASP A  1  776  ? 172.19975 155.90469 170.63905 1.000 108.87145 ? 737  ASP A HA   1 
ATOM   9684  H HB2  . ASP A  1  776  ? 170.47287 154.23690 170.70608 1.000 108.87145 ? 737  ASP A HB2  1 
ATOM   9685  H HB3  . ASP A  1  776  ? 169.94947 154.82603 169.32653 1.000 108.87145 ? 737  ASP A HB3  1 
ATOM   9686  N N    . CYS A  1  777  ? 172.62375 157.63430 168.94699 1.000 105.30109 ? 738  CYS A N    1 
ATOM   9687  C CA   . CYS A  1  777  ? 172.89163 158.55139 167.84546 1.000 105.30109 ? 738  CYS A CA   1 
ATOM   9688  C C    . CYS A  1  777  ? 172.61777 157.91388 166.49024 1.000 105.30109 ? 738  CYS A C    1 
ATOM   9689  O O    . CYS A  1  777  ? 171.78199 158.39501 165.71757 1.000 105.30109 ? 738  CYS A O    1 
ATOM   9690  C CB   . CYS A  1  777  ? 174.34169 159.01849 167.92098 1.000 105.30109 ? 738  CYS A CB   1 
ATOM   9691  S SG   . CYS A  1  777  ? 174.90255 159.93508 166.47521 1.000 105.30109 ? 738  CYS A SG   1 
ATOM   9692  H H    . CYS A  1  777  ? 173.25005 157.60115 169.53533 1.000 105.30109 ? 738  CYS A H    1 
ATOM   9693  H HA   . CYS A  1  777  ? 172.31838 159.32901 167.93361 1.000 105.30109 ? 738  CYS A HA   1 
ATOM   9694  H HB2  . CYS A  1  777  ? 174.43814 159.59596 168.69400 1.000 105.30109 ? 738  CYS A HB2  1 
ATOM   9695  H HB3  . CYS A  1  777  ? 174.91450 158.24188 168.01865 1.000 105.30109 ? 738  CYS A HB3  1 
ATOM   9696  N N    . THR A  1  778  ? 173.31939 156.82049 166.19002 1.000 105.50601 ? 739  THR A N    1 
ATOM   9697  C CA   . THR A  1  778  ? 173.35791 156.30803 164.82461 1.000 105.50601 ? 739  THR A CA   1 
ATOM   9698  C C    . THR A  1  778  ? 171.95784 156.14328 164.24974 1.000 105.50601 ? 739  THR A C    1 
ATOM   9699  O O    . THR A  1  778  ? 171.67093 156.60429 163.13960 1.000 105.50601 ? 739  THR A O    1 
ATOM   9700  C CB   . THR A  1  778  ? 174.10791 154.97633 164.79394 1.000 105.50601 ? 739  THR A CB   1 
ATOM   9701  O OG1  . THR A  1  778  ? 175.48519 155.19475 165.12236 1.000 105.50601 ? 739  THR A OG1  1 
ATOM   9702  C CG2  . THR A  1  778  ? 174.01352 154.33866 163.41790 1.000 105.50601 ? 739  THR A CG2  1 
ATOM   9703  H H    . THR A  1  778  ? 173.77790 156.36238 166.75515 1.000 105.50601 ? 739  THR A H    1 
ATOM   9704  H HA   . THR A  1  778  ? 173.83996 156.93672 164.26509 1.000 105.50601 ? 739  THR A HA   1 
ATOM   9705  H HB   . THR A  1  778  ? 173.71452 154.36980 165.44065 1.000 105.50601 ? 739  THR A HB   1 
ATOM   9706  H HG1  . THR A  1  778  ? 175.89305 154.46107 165.15354 1.000 105.50601 ? 739  THR A HG1  1 
ATOM   9707  H HG21 . THR A  1  778  ? 174.70680 153.66742 163.31912 1.000 105.50601 ? 739  THR A HG21 1 
ATOM   9708  H HG22 . THR A  1  778  ? 173.14852 153.91496 163.30350 1.000 105.50601 ? 739  THR A HG22 1 
ATOM   9709  H HG23 . THR A  1  778  ? 174.13078 155.01354 162.73120 1.000 105.50601 ? 739  THR A HG23 1 
ATOM   9710  N N    . MET A  1  779  ? 171.06642 155.49104 164.99526 1.000 111.72069 ? 740  MET A N    1 
ATOM   9711  C CA   . MET A  1  779  ? 169.72704 155.25152 164.47173 1.000 111.72069 ? 740  MET A CA   1 
ATOM   9712  C C    . MET A  1  779  ? 168.90563 156.53432 164.45164 1.000 111.72069 ? 740  MET A C    1 
ATOM   9713  O O    . MET A  1  779  ? 168.21467 156.81852 163.46744 1.000 111.72069 ? 740  MET A O    1 
ATOM   9714  C CB   . MET A  1  779  ? 169.02519 154.17121 165.29603 1.000 111.72069 ? 740  MET A CB   1 
ATOM   9715  C CG   . MET A  1  779  ? 168.82418 154.51158 166.76320 1.000 111.72069 ? 740  MET A CG   1 
ATOM   9716  S SD   . MET A  1  779  ? 167.42482 155.61352 167.04140 1.000 111.72069 ? 740  MET A SD   1 
ATOM   9717  C CE   . MET A  1  779  ? 166.05608 154.51295 166.68910 1.000 111.72069 ? 740  MET A CE   1 
ATOM   9718  H H    . MET A  1  779  ? 171.20995 155.18402 165.78530 1.000 111.72069 ? 740  MET A H    1 
ATOM   9719  H HA   . MET A  1  779  ? 169.80561 154.92132 163.56312 1.000 111.72069 ? 740  MET A HA   1 
ATOM   9720  H HB2  . MET A  1  779  ? 168.15301 154.00559 164.90701 1.000 111.72069 ? 740  MET A HB2  1 
ATOM   9721  H HB3  . MET A  1  779  ? 169.55631 153.36151 165.25790 1.000 111.72069 ? 740  MET A HB3  1 
ATOM   9722  H HG2  . MET A  1  779  ? 168.66303 153.69295 167.25782 1.000 111.72069 ? 740  MET A HG2  1 
ATOM   9723  H HG3  . MET A  1  779  ? 169.62065 154.95004 167.09910 1.000 111.72069 ? 740  MET A HG3  1 
ATOM   9724  H HE1  . MET A  1  779  ? 165.22405 155.00192 166.77952 1.000 111.72069 ? 740  MET A HE1  1 
ATOM   9725  H HE2  . MET A  1  779  ? 166.14187 154.17935 165.78285 1.000 111.72069 ? 740  MET A HE2  1 
ATOM   9726  H HE3  . MET A  1  779  ? 166.07679 153.77400 167.31645 1.000 111.72069 ? 740  MET A HE3  1 
ATOM   9727  N N    . TYR A  1  780  ? 168.96863 157.32581 165.52397 1.000 101.49218 ? 741  TYR A N    1 
ATOM   9728  C CA   . TYR A  1  780  ? 168.11923 158.50900 165.60789 1.000 101.49218 ? 741  TYR A CA   1 
ATOM   9729  C C    . TYR A  1  780  ? 168.38223 159.45559 164.44635 1.000 101.49218 ? 741  TYR A C    1 
ATOM   9730  O O    . TYR A  1  780  ? 167.45736 159.84732 163.72644 1.000 101.49218 ? 741  TYR A O    1 
ATOM   9731  C CB   . TYR A  1  780  ? 168.34685 159.22696 166.93516 1.000 101.49218 ? 741  TYR A CB   1 
ATOM   9732  C CG   . TYR A  1  780  ? 167.73063 160.60448 166.97989 1.000 101.49218 ? 741  TYR A CG   1 
ATOM   9733  C CD1  . TYR A  1  780  ? 166.35942 160.76683 167.09312 1.000 101.49218 ? 741  TYR A CD1  1 
ATOM   9734  C CD2  . TYR A  1  780  ? 168.51821 161.74173 166.90315 1.000 101.49218 ? 741  TYR A CD2  1 
ATOM   9735  C CE1  . TYR A  1  780  ? 165.78978 162.02242 167.13400 1.000 101.49218 ? 741  TYR A CE1  1 
ATOM   9736  C CE2  . TYR A  1  780  ? 167.95693 163.00201 166.94295 1.000 101.49218 ? 741  TYR A CE2  1 
ATOM   9737  C CZ   . TYR A  1  780  ? 166.59237 163.13608 167.05836 1.000 101.49218 ? 741  TYR A CZ   1 
ATOM   9738  O OH   . TYR A  1  780  ? 166.02655 164.38873 167.09783 1.000 101.49218 ? 741  TYR A OH   1 
ATOM   9739  H H    . TYR A  1  780  ? 169.48368 157.20181 166.20143 1.000 101.49218 ? 741  TYR A H    1 
ATOM   9740  H HA   . TYR A  1  780  ? 167.18952 158.23529 165.56895 1.000 101.49218 ? 741  TYR A HA   1 
ATOM   9741  H HB2  . TYR A  1  780  ? 167.95407 158.70080 167.64908 1.000 101.49218 ? 741  TYR A HB2  1 
ATOM   9742  H HB3  . TYR A  1  780  ? 169.30103 159.32229 167.08132 1.000 101.49218 ? 741  TYR A HB3  1 
ATOM   9743  H HD1  . TYR A  1  780  ? 165.81347 160.01581 167.14541 1.000 101.49218 ? 741  TYR A HD1  1 
ATOM   9744  H HD2  . TYR A  1  780  ? 169.44090 161.65472 166.82607 1.000 101.49218 ? 741  TYR A HD2  1 
ATOM   9745  H HE1  . TYR A  1  780  ? 164.86765 162.11510 167.21146 1.000 101.49218 ? 741  TYR A HE1  1 
ATOM   9746  H HE2  . TYR A  1  780  ? 168.49797 163.75675 166.89184 1.000 101.49218 ? 741  TYR A HE2  1 
ATOM   9747  H HH   . TYR A  1  780  ? 165.19054 164.32500 167.14999 1.000 101.49218 ? 741  TYR A HH   1 
ATOM   9748  N N    . ILE A  1  781  ? 169.64369 159.83272 164.24488 1.000 104.87235 ? 742  ILE A N    1 
ATOM   9749  C CA   . ILE A  1  781  ? 169.97107 160.73180 163.14559 1.000 104.87235 ? 742  ILE A CA   1 
ATOM   9750  C C    . ILE A  1  781  ? 169.84096 160.01203 161.81089 1.000 104.87235 ? 742  ILE A C    1 
ATOM   9751  O O    . ILE A  1  781  ? 169.29258 160.55818 160.84690 1.000 104.87235 ? 742  ILE A O    1 
ATOM   9752  C CB   . ILE A  1  781  ? 171.38205 161.31435 163.33621 1.000 104.87235 ? 742  ILE A CB   1 
ATOM   9753  C CG1  . ILE A  1  781  ? 171.44355 162.13557 164.62387 1.000 104.87235 ? 742  ILE A CG1  1 
ATOM   9754  C CG2  . ILE A  1  781  ? 171.76408 162.17324 162.13893 1.000 104.87235 ? 742  ILE A CG2  1 
ATOM   9755  C CD1  . ILE A  1  781  ? 172.81178 162.70245 164.92104 1.000 104.87235 ? 742  ILE A CD1  1 
ATOM   9756  H H    . ILE A  1  781  ? 170.31557 159.58704 164.72213 1.000 104.87235 ? 742  ILE A H    1 
ATOM   9757  H HA   . ILE A  1  781  ? 169.34222 161.47041 163.14720 1.000 104.87235 ? 742  ILE A HA   1 
ATOM   9758  H HB   . ILE A  1  781  ? 172.01340 160.58125 163.40561 1.000 104.87235 ? 742  ILE A HB   1 
ATOM   9759  H HG12 . ILE A  1  781  ? 170.82460 162.87883 164.55015 1.000 104.87235 ? 742  ILE A HG12 1 
ATOM   9760  H HG13 . ILE A  1  781  ? 171.19042 161.56995 165.36996 1.000 104.87235 ? 742  ILE A HG13 1 
ATOM   9761  H HG21 . ILE A  1  781  ? 172.60115 162.62690 162.32024 1.000 104.87235 ? 742  ILE A HG21 1 
ATOM   9762  H HG22 . ILE A  1  781  ? 171.86774 161.60747 161.35838 1.000 104.87235 ? 742  ILE A HG22 1 
ATOM   9763  H HG23 . ILE A  1  781  ? 171.06323 162.82577 161.98404 1.000 104.87235 ? 742  ILE A HG23 1 
ATOM   9764  H HD11 . ILE A  1  781  ? 172.86885 162.91372 165.86523 1.000 104.87235 ? 742  ILE A HD11 1 
ATOM   9765  H HD12 . ILE A  1  781  ? 173.48276 162.04132 164.68970 1.000 104.87235 ? 742  ILE A HD12 1 
ATOM   9766  H HD13 . ILE A  1  781  ? 172.94349 163.50501 164.39240 1.000 104.87235 ? 742  ILE A HD13 1 
ATOM   9767  N N    . CYS A  1  782  ? 170.33183 158.77872 161.73342 1.000 117.14513 ? 743  CYS A N    1 
ATOM   9768  C CA   . CYS A  1  782  ? 170.48412 158.05504 160.47521 1.000 117.14513 ? 743  CYS A CA   1 
ATOM   9769  C C    . CYS A  1  782  ? 169.80678 156.69329 160.55181 1.000 117.14513 ? 743  CYS A C    1 
ATOM   9770  O O    . CYS A  1  782  ? 170.38654 155.66016 160.21117 1.000 117.14513 ? 743  CYS A O    1 
ATOM   9771  C CB   . CYS A  1  782  ? 171.96188 157.90713 160.12958 1.000 117.14513 ? 743  CYS A CB   1 
ATOM   9772  S SG   . CYS A  1  782  ? 172.75209 159.44572 159.61693 1.000 117.14513 ? 743  CYS A SG   1 
ATOM   9773  H H    . CYS A  1  782  ? 170.59162 158.32728 162.41774 1.000 117.14513 ? 743  CYS A H    1 
ATOM   9774  H HA   . CYS A  1  782  ? 170.05982 158.55923 159.76376 1.000 117.14513 ? 743  CYS A HA   1 
ATOM   9775  H HB2  . CYS A  1  782  ? 172.43237 157.58231 160.91314 1.000 117.14513 ? 743  CYS A HB2  1 
ATOM   9776  H HB3  . CYS A  1  782  ? 172.05318 157.26831 159.40652 1.000 117.14513 ? 743  CYS A HB3  1 
ATOM   9777  N N    . GLY A  1  783  ? 168.55903 156.67602 161.01076 1.000 117.55378 ? 744  GLY A N    1 
ATOM   9778  C CA   . GLY A  1  783  ? 167.81806 155.43512 161.11931 1.000 117.55378 ? 744  GLY A CA   1 
ATOM   9779  C C    . GLY A  1  783  ? 167.80633 154.61720 159.84467 1.000 117.55378 ? 744  GLY A C    1 
ATOM   9780  O O    . GLY A  1  783  ? 167.20434 155.01673 158.84392 1.000 117.55378 ? 744  GLY A O    1 
ATOM   9781  H H    . GLY A  1  783  ? 168.12265 157.37211 161.26505 1.000 117.55378 ? 744  GLY A H    1 
ATOM   9782  H HA2  . GLY A  1  783  ? 168.20693 154.89259 161.82310 1.000 117.55378 ? 744  GLY A HA2  1 
ATOM   9783  H HA3  . GLY A  1  783  ? 166.89963 155.63263 161.36089 1.000 117.55378 ? 744  GLY A HA3  1 
ATOM   9784  N N    . ASP A  1  784  ? 168.47214 153.46345 159.87637 1.000 129.21862 ? 745  ASP A N    1 
ATOM   9785  C CA   . ASP A  1  784  ? 168.44622 152.50974 158.76838 1.000 129.21862 ? 745  ASP A CA   1 
ATOM   9786  C C    . ASP A  1  784  ? 168.86124 153.16499 157.45404 1.000 129.21862 ? 745  ASP A C    1 
ATOM   9787  O O    . ASP A  1  784  ? 168.25610 152.93921 156.40422 1.000 129.21862 ? 745  ASP A O    1 
ATOM   9788  C CB   . ASP A  1  784  ? 167.06329 151.87305 158.63780 1.000 129.21862 ? 745  ASP A CB   1 
ATOM   9789  C CG   . ASP A  1  784  ? 166.56315 151.29802 159.94508 1.000 129.21862 ? 745  ASP A CG   1 
ATOM   9790  O OD1  . ASP A  1  784  ? 167.40182 150.94803 160.80108 1.000 129.21862 ? 745  ASP A OD1  1 
ATOM   9791  O OD2  . ASP A  1  784  ? 165.33103 151.19620 160.11740 1.000 129.21862 ? 745  ASP A OD2  1 
ATOM   9792  H H    . ASP A  1  784  ? 168.95456 153.20643 160.54035 1.000 129.21862 ? 745  ASP A H    1 
ATOM   9793  H HA   . ASP A  1  784  ? 169.08045 151.80012 158.95579 1.000 129.21862 ? 745  ASP A HA   1 
ATOM   9794  H HB2  . ASP A  1  784  ? 166.43081 152.54738 158.34432 1.000 129.21862 ? 745  ASP A HB2  1 
ATOM   9795  H HB3  . ASP A  1  784  ? 167.10640 151.15280 157.98950 1.000 129.21862 ? 745  ASP A HB3  1 
ATOM   9796  N N    . SER A  1  785  ? 169.90826 153.98582 157.50875 1.000 118.13100 ? 746  SER A N    1 
ATOM   9797  C CA   . SER A  1  785  ? 170.44676 154.63588 156.31379 1.000 118.13100 ? 746  SER A CA   1 
ATOM   9798  C C    . SER A  1  785  ? 171.96792 154.56992 156.39593 1.000 118.13100 ? 746  SER A C    1 
ATOM   9799  O O    . SER A  1  785  ? 172.59737 155.40239 157.05506 1.000 118.13100 ? 746  SER A O    1 
ATOM   9800  C CB   . SER A  1  785  ? 169.95803 156.07269 156.19440 1.000 118.13100 ? 746  SER A CB   1 
ATOM   9801  O OG   . SER A  1  785  ? 170.55011 156.70999 155.07739 1.000 118.13100 ? 746  SER A OG   1 
ATOM   9802  H H    . SER A  1  785  ? 170.32872 154.18467 158.23213 1.000 118.13100 ? 746  SER A H    1 
ATOM   9803  H HA   . SER A  1  785  ? 170.16302 154.14996 155.52379 1.000 118.13100 ? 746  SER A HA   1 
ATOM   9804  H HB2  . SER A  1  785  ? 168.99462 156.06982 156.08164 1.000 118.13100 ? 746  SER A HB2  1 
ATOM   9805  H HB3  . SER A  1  785  ? 170.19547 156.55612 157.00062 1.000 118.13100 ? 746  SER A HB3  1 
ATOM   9806  H HG   . SER A  1  785  ? 170.34973 156.29932 154.37254 1.000 118.13100 ? 746  SER A HG   1 
ATOM   9807  N N    . THR A  1  786  ? 172.55270 153.57907 155.72167 1.000 119.05982 ? 747  THR A N    1 
ATOM   9808  C CA   . THR A  1  786  ? 174.00157 153.41388 155.76021 1.000 119.05982 ? 747  THR A CA   1 
ATOM   9809  C C    . THR A  1  786  ? 174.70580 154.64790 155.21143 1.000 119.05982 ? 747  THR A C    1 
ATOM   9810  O O    . THR A  1  786  ? 175.60820 155.19996 155.85185 1.000 119.05982 ? 747  THR A O    1 
ATOM   9811  C CB   . THR A  1  786  ? 174.40683 152.17100 154.96813 1.000 119.05982 ? 747  THR A CB   1 
ATOM   9812  O OG1  . THR A  1  786  ? 174.11040 152.36926 153.58013 1.000 119.05982 ? 747  THR A OG1  1 
ATOM   9813  C CG2  . THR A  1  786  ? 173.66266 150.94489 155.47419 1.000 119.05982 ? 747  THR A CG2  1 
ATOM   9814  H H    . THR A  1  786  ? 172.13715 153.00090 155.23989 1.000 119.05982 ? 747  THR A H    1 
ATOM   9815  H HA   . THR A  1  786  ? 174.28291 153.29045 156.68029 1.000 119.05982 ? 747  THR A HA   1 
ATOM   9816  H HB   . THR A  1  786  ? 175.35854 152.01712 155.07524 1.000 119.05982 ? 747  THR A HB   1 
ATOM   9817  H HG1  . THR A  1  786  ? 174.34399 151.69472 153.13735 1.000 119.05982 ? 747  THR A HG1  1 
ATOM   9818  H HG21 . THR A  1  786  ? 174.04900 150.14203 155.09070 1.000 119.05982 ? 747  THR A HG21 1 
ATOM   9819  H HG22 . THR A  1  786  ? 173.72680 150.89455 156.44075 1.000 119.05982 ? 747  THR A HG22 1 
ATOM   9820  H HG23 . THR A  1  786  ? 172.72726 150.99517 155.22305 1.000 119.05982 ? 747  THR A HG23 1 
ATOM   9821  N N    . GLU A  1  787  ? 174.30140 155.09883 154.02192 1.000 116.49377 ? 748  GLU A N    1 
ATOM   9822  C CA   . GLU A  1  787  ? 174.90285 156.29652 153.44574 1.000 116.49377 ? 748  GLU A CA   1 
ATOM   9823  C C    . GLU A  1  787  ? 174.80690 157.46870 154.41075 1.000 116.49377 ? 748  GLU A C    1 
ATOM   9824  O O    . GLU A  1  787  ? 175.73716 158.27583 154.51801 1.000 116.49377 ? 748  GLU A O    1 
ATOM   9825  C CB   . GLU A  1  787  ? 174.23388 156.63894 152.11164 1.000 116.49377 ? 748  GLU A CB   1 
ATOM   9826  C CG   . GLU A  1  787  ? 172.71967 156.82493 152.17037 1.000 116.49377 ? 748  GLU A CG   1 
ATOM   9827  C CD   . GLU A  1  787  ? 171.95840 155.51406 152.11660 1.000 116.49377 ? 748  GLU A CD   1 
ATOM   9828  O OE1  . GLU A  1  787  ? 172.60814 154.44792 152.08292 1.000 116.49377 ? 748  GLU A OE1  1 
ATOM   9829  O OE2  . GLU A  1  787  ? 170.71048 155.54933 152.10898 1.000 116.49377 ? 748  GLU A OE2  1 
ATOM   9830  H H    . GLU A  1  787  ? 173.70073 154.72513 153.53785 1.000 116.49377 ? 748  GLU A H    1 
ATOM   9831  H HA   . GLU A  1  787  ? 175.84232 156.12649 153.27448 1.000 116.49377 ? 748  GLU A HA   1 
ATOM   9832  H HB2  . GLU A  1  787  ? 174.61500 157.46818 151.78291 1.000 116.49377 ? 748  GLU A HB2  1 
ATOM   9833  H HB3  . GLU A  1  787  ? 174.41963 155.92612 151.48074 1.000 116.49377 ? 748  GLU A HB3  1 
ATOM   9834  H HG2  . GLU A  1  787  ? 172.47910 157.27765 152.99183 1.000 116.49377 ? 748  GLU A HG2  1 
ATOM   9835  H HG3  . GLU A  1  787  ? 172.44251 157.35881 151.40941 1.000 116.49377 ? 748  GLU A HG3  1 
ATOM   9836  N N    . CYS A  1  788  ? 173.68985 157.57301 155.13098 1.000 115.67193 ? 749  CYS A N    1 
ATOM   9837  C CA   . CYS A  1  788  ? 173.58559 158.58145 156.17715 1.000 115.67193 ? 749  CYS A CA   1 
ATOM   9838  C C    . CYS A  1  788  ? 174.63302 158.34747 157.25537 1.000 115.67193 ? 749  CYS A C    1 
ATOM   9839  O O    . CYS A  1  788  ? 175.25180 159.29672 157.74993 1.000 115.67193 ? 749  CYS A O    1 
ATOM   9840  C CB   . CYS A  1  788  ? 172.18032 158.56509 156.77566 1.000 115.67193 ? 749  CYS A CB   1 
ATOM   9841  S SG   . CYS A  1  788  ? 171.81377 159.93580 157.88497 1.000 115.67193 ? 749  CYS A SG   1 
ATOM   9842  H H    . CYS A  1  788  ? 172.99201 157.07971 155.03563 1.000 115.67193 ? 749  CYS A H    1 
ATOM   9843  H HA   . CYS A  1  788  ? 173.73974 159.45790 155.79116 1.000 115.67193 ? 749  CYS A HA   1 
ATOM   9844  H HB2  . CYS A  1  788  ? 171.53841 158.60381 156.05070 1.000 115.67193 ? 749  CYS A HB2  1 
ATOM   9845  H HB3  . CYS A  1  788  ? 172.06459 157.74230 157.27266 1.000 115.67193 ? 749  CYS A HB3  1 
ATOM   9846  N N    . SER A  1  789  ? 174.84907 157.08567 157.62964 1.000 113.39263 ? 750  SER A N    1 
ATOM   9847  C CA   . SER A  1  789  ? 175.86182 156.77927 158.63230 1.000 113.39263 ? 750  SER A CA   1 
ATOM   9848  C C    . SER A  1  789  ? 177.24753 157.18511 158.15144 1.000 113.39263 ? 750  SER A C    1 
ATOM   9849  O O    . SER A  1  789  ? 178.03585 157.75574 158.91420 1.000 113.39263 ? 750  SER A O    1 
ATOM   9850  C CB   . SER A  1  789  ? 175.82997 155.28927 158.96695 1.000 113.39263 ? 750  SER A CB   1 
ATOM   9851  O OG   . SER A  1  789  ? 174.53613 154.89008 159.38096 1.000 113.39263 ? 750  SER A OG   1 
ATOM   9852  H H    . SER A  1  789  ? 174.42868 156.40118 157.32257 1.000 113.39263 ? 750  SER A H    1 
ATOM   9853  H HA   . SER A  1  789  ? 175.66655 157.27501 159.44292 1.000 113.39263 ? 750  SER A HA   1 
ATOM   9854  H HB2  . SER A  1  789  ? 176.08086 154.78156 158.18001 1.000 113.39263 ? 750  SER A HB2  1 
ATOM   9855  H HB3  . SER A  1  789  ? 176.45747 155.11535 159.68590 1.000 113.39263 ? 750  SER A HB3  1 
ATOM   9856  H HG   . SER A  1  789  ? 174.53539 154.07212 159.57215 1.000 113.39263 ? 750  SER A HG   1 
ATOM   9857  N N    . ASN A  1  790  ? 177.55934 156.90808 156.88395 1.000 114.13964 ? 751  ASN A N    1 
ATOM   9858  C CA   . ASN A  1  790  ? 178.88938 157.21559 156.37058 1.000 114.13964 ? 751  ASN A CA   1 
ATOM   9859  C C    . ASN A  1  790  ? 179.18017 158.70587 156.46025 1.000 114.13964 ? 751  ASN A C    1 
ATOM   9860  O O    . ASN A  1  790  ? 180.27516 159.10929 156.86880 1.000 114.13964 ? 751  ASN A O    1 
ATOM   9861  C CB   . ASN A  1  790  ? 179.01605 156.73497 154.92694 1.000 114.13964 ? 751  ASN A CB   1 
ATOM   9862  C CG   . ASN A  1  790  ? 178.57813 155.29855 154.75428 1.000 114.13964 ? 751  ASN A CG   1 
ATOM   9863  O OD1  . ASN A  1  790  ? 178.55301 154.52722 155.71259 1.000 114.13964 ? 751  ASN A OD1  1 
ATOM   9864  N ND2  . ASN A  1  790  ? 178.22528 154.93040 153.52892 1.000 114.13964 ? 751  ASN A ND2  1 
ATOM   9865  H H    . ASN A  1  790  ? 177.02536 156.55051 156.31281 1.000 114.13964 ? 751  ASN A H    1 
ATOM   9866  H HA   . ASN A  1  790  ? 179.55105 156.74721 156.90321 1.000 114.13964 ? 751  ASN A HA   1 
ATOM   9867  H HB2  . ASN A  1  790  ? 178.45919 157.28956 154.35839 1.000 114.13964 ? 751  ASN A HB2  1 
ATOM   9868  H HB3  . ASN A  1  790  ? 179.94363 156.80171 154.65117 1.000 114.13964 ? 751  ASN A HB3  1 
ATOM   9869  H HD21 . ASN A  1  790  ? 177.96821 154.12341 153.37960 1.000 114.13964 ? 751  ASN A HD21 1 
ATOM   9870  H HD22 . ASN A  1  790  ? 178.25524 155.49845 152.88393 1.000 114.13964 ? 751  ASN A HD22 1 
ATOM   9871  N N    . LEU A  1  791  ? 178.20928 159.54135 156.08947 1.000 111.76319 ? 752  LEU A N    1 
ATOM   9872  C CA   . LEU A  1  791  ? 178.41410 160.98182 156.17599 1.000 111.76319 ? 752  LEU A CA   1 
ATOM   9873  C C    . LEU A  1  791  ? 178.67728 161.40729 157.61272 1.000 111.76319 ? 752  LEU A C    1 
ATOM   9874  O O    . LEU A  1  791  ? 179.56324 162.22957 157.87364 1.000 111.76319 ? 752  LEU A O    1 
ATOM   9875  C CB   . LEU A  1  791  ? 177.19967 161.71801 155.61283 1.000 111.76319 ? 752  LEU A CB   1 
ATOM   9876  C CG   . LEU A  1  791  ? 176.95940 161.54775 154.11227 1.000 111.76319 ? 752  LEU A CG   1 
ATOM   9877  C CD1  . LEU A  1  791  ? 175.62153 162.14533 153.71680 1.000 111.76319 ? 752  LEU A CD1  1 
ATOM   9878  C CD2  . LEU A  1  791  ? 178.08413 162.17917 153.31018 1.000 111.76319 ? 752  LEU A CD2  1 
ATOM   9879  H H    . LEU A  1  791  ? 177.43900 159.30334 155.79015 1.000 111.76319 ? 752  LEU A H    1 
ATOM   9880  H HA   . LEU A  1  791  ? 179.18924 161.22418 155.64615 1.000 111.76319 ? 752  LEU A HA   1 
ATOM   9881  H HB2  . LEU A  1  791  ? 176.40740 161.39800 156.07193 1.000 111.76319 ? 752  LEU A HB2  1 
ATOM   9882  H HB3  . LEU A  1  791  ? 177.31074 162.66649 155.78304 1.000 111.76319 ? 752  LEU A HB3  1 
ATOM   9883  H HG   . LEU A  1  791  ? 176.93771 160.60104 153.90227 1.000 111.76319 ? 752  LEU A HG   1 
ATOM   9884  H HD11 . LEU A  1  791  ? 175.50190 162.04433 152.75952 1.000 111.76319 ? 752  LEU A HD11 1 
ATOM   9885  H HD12 . LEU A  1  791  ? 174.91611 161.67708 154.18979 1.000 111.76319 ? 752  LEU A HD12 1 
ATOM   9886  H HD13 . LEU A  1  791  ? 175.61302 163.08572 153.95439 1.000 111.76319 ? 752  LEU A HD13 1 
ATOM   9887  H HD21 . LEU A  1  791  ? 177.84542 162.16820 152.37010 1.000 111.76319 ? 752  LEU A HD21 1 
ATOM   9888  H HD22 . LEU A  1  791  ? 178.20997 163.09329 153.60915 1.000 111.76319 ? 752  LEU A HD22 1 
ATOM   9889  H HD23 . LEU A  1  791  ? 178.89765 161.67016 153.45067 1.000 111.76319 ? 752  LEU A HD23 1 
ATOM   9890  N N    . LEU A  1  792  ? 177.92295 160.84984 158.56121 1.000 107.77882 ? 753  LEU A N    1 
ATOM   9891  C CA   . LEU A  1  792  ? 178.10951 161.21920 159.95836 1.000 107.77882 ? 753  LEU A CA   1 
ATOM   9892  C C    . LEU A  1  792  ? 179.52729 160.93536 160.42857 1.000 107.77882 ? 753  LEU A C    1 
ATOM   9893  O O    . LEU A  1  792  ? 180.05479 161.66225 161.27774 1.000 107.77882 ? 753  LEU A O    1 
ATOM   9894  C CB   . LEU A  1  792  ? 177.10768 160.47353 160.83607 1.000 107.77882 ? 753  LEU A CB   1 
ATOM   9895  C CG   . LEU A  1  792  ? 177.22630 160.75726 162.33334 1.000 107.77882 ? 753  LEU A CG   1 
ATOM   9896  C CD1  . LEU A  1  792  ? 176.99166 162.22951 162.61550 1.000 107.77882 ? 753  LEU A CD1  1 
ATOM   9897  C CD2  . LEU A  1  792  ? 176.25008 159.89924 163.11266 1.000 107.77882 ? 753  LEU A CD2  1 
ATOM   9898  H H    . LEU A  1  792  ? 177.30698 160.26594 158.42247 1.000 107.77882 ? 753  LEU A H    1 
ATOM   9899  H HA   . LEU A  1  792  ? 177.94648 162.17038 160.05467 1.000 107.77882 ? 753  LEU A HA   1 
ATOM   9900  H HB2  . LEU A  1  792  ? 176.21132 160.72209 160.56100 1.000 107.77882 ? 753  LEU A HB2  1 
ATOM   9901  H HB3  . LEU A  1  792  ? 177.23466 159.52048 160.70787 1.000 107.77882 ? 753  LEU A HB3  1 
ATOM   9902  H HG   . LEU A  1  792  ? 178.12058 160.53300 162.63362 1.000 107.77882 ? 753  LEU A HG   1 
ATOM   9903  H HD11 . LEU A  1  792  ? 176.92332 162.35916 163.57434 1.000 107.77882 ? 753  LEU A HD11 1 
ATOM   9904  H HD12 . LEU A  1  792  ? 177.73688 162.74212 162.26527 1.000 107.77882 ? 753  LEU A HD12 1 
ATOM   9905  H HD13 . LEU A  1  792  ? 176.16721 162.50558 162.18539 1.000 107.77882 ? 753  LEU A HD13 1 
ATOM   9906  H HD21 . LEU A  1  792  ? 176.34527 160.09549 164.05717 1.000 107.77882 ? 753  LEU A HD21 1 
ATOM   9907  H HD22 . LEU A  1  792  ? 175.34788 160.10347 162.82056 1.000 107.77882 ? 753  LEU A HD22 1 
ATOM   9908  H HD23 . LEU A  1  792  ? 176.44881 158.96452 162.94646 1.000 107.77882 ? 753  LEU A HD23 1 
ATOM   9909  N N    . LEU A  1  793  ? 180.15985 159.88882 159.89481 1.000 109.77654 ? 754  LEU A N    1 
ATOM   9910  C CA   . LEU A  1  793  ? 181.51440 159.55880 160.32157 1.000 109.77654 ? 754  LEU A CA   1 
ATOM   9911  C C    . LEU A  1  793  ? 182.45497 160.74132 160.14687 1.000 109.77654 ? 754  LEU A C    1 
ATOM   9912  O O    . LEU A  1  793  ? 183.41553 160.88912 160.91044 1.000 109.77654 ? 754  LEU A O    1 
ATOM   9913  C CB   . LEU A  1  793  ? 182.03288 158.35364 159.53851 1.000 109.77654 ? 754  LEU A CB   1 
ATOM   9914  C CG   . LEU A  1  793  ? 181.20412 157.07240 159.64698 1.000 109.77654 ? 754  LEU A CG   1 
ATOM   9915  C CD1  . LEU A  1  793  ? 181.88468 155.93571 158.89944 1.000 109.77654 ? 754  LEU A CD1  1 
ATOM   9916  C CD2  . LEU A  1  793  ? 180.96509 156.69458 161.10085 1.000 109.77654 ? 754  LEU A CD2  1 
ATOM   9917  H H    . LEU A  1  793  ? 179.83231 159.36538 159.29621 1.000 109.77654 ? 754  LEU A H    1 
ATOM   9918  H HA   . LEU A  1  793  ? 181.50174 159.32719 161.26319 1.000 109.77654 ? 754  LEU A HA   1 
ATOM   9919  H HB2  . LEU A  1  793  ? 182.07116 158.59399 158.59957 1.000 109.77654 ? 754  LEU A HB2  1 
ATOM   9920  H HB3  . LEU A  1  793  ? 182.92639 158.14683 159.85431 1.000 109.77654 ? 754  LEU A HB3  1 
ATOM   9921  H HG   . LEU A  1  793  ? 180.34090 157.22279 159.23308 1.000 109.77654 ? 754  LEU A HG   1 
ATOM   9922  H HD11 . LEU A  1  793  ? 181.34293 155.13527 158.98151 1.000 109.77654 ? 754  LEU A HD11 1 
ATOM   9923  H HD12 . LEU A  1  793  ? 181.97325 156.18126 157.96520 1.000 109.77654 ? 754  LEU A HD12 1 
ATOM   9924  H HD13 . LEU A  1  793  ? 182.76100 155.78377 159.28653 1.000 109.77654 ? 754  LEU A HD13 1 
ATOM   9925  H HD21 . LEU A  1  793  ? 180.57029 155.80922 161.13549 1.000 109.77654 ? 754  LEU A HD21 1 
ATOM   9926  H HD22 . LEU A  1  793  ? 181.81360 156.69732 161.57077 1.000 109.77654 ? 754  LEU A HD22 1 
ATOM   9927  H HD23 . LEU A  1  793  ? 180.36294 157.34104 161.50121 1.000 109.77654 ? 754  LEU A HD23 1 
ATOM   9928  N N    . GLN A  1  794  ? 182.19549 161.59398 159.15459 1.000 105.95824 ? 755  GLN A N    1 
ATOM   9929  C CA   . GLN A  1  794  ? 183.04616 162.75815 158.94283 1.000 105.95824 ? 755  GLN A CA   1 
ATOM   9930  C C    . GLN A  1  794  ? 183.03424 163.68901 160.14569 1.000 105.95824 ? 755  GLN A C    1 
ATOM   9931  O O    . GLN A  1  794  ? 183.99296 164.43940 160.35805 1.000 105.95824 ? 755  GLN A O    1 
ATOM   9932  C CB   . GLN A  1  794  ? 182.59223 163.51381 157.69791 1.000 105.95824 ? 755  GLN A CB   1 
ATOM   9933  C CG   . GLN A  1  794  ? 182.78023 162.74417 156.41110 1.000 105.95824 ? 755  GLN A CG   1 
ATOM   9934  C CD   . GLN A  1  794  ? 182.01884 163.35868 155.26006 1.000 105.95824 ? 755  GLN A CD   1 
ATOM   9935  O OE1  . GLN A  1  794  ? 181.12927 164.18477 155.46140 1.000 105.95824 ? 755  GLN A OE1  1 
ATOM   9936  N NE2  . GLN A  1  794  ? 182.36626 162.96258 154.04213 1.000 105.95824 ? 755  GLN A NE2  1 
ATOM   9937  H H    . GLN A  1  794  ? 181.54299 161.52054 158.59930 1.000 105.95824 ? 755  GLN A H    1 
ATOM   9938  H HA   . GLN A  1  794  ? 183.95884 162.46223 158.80013 1.000 105.95824 ? 755  GLN A HA   1 
ATOM   9939  H HB2  . GLN A  1  794  ? 181.64877 163.72010 157.78714 1.000 105.95824 ? 755  GLN A HB2  1 
ATOM   9940  H HB3  . GLN A  1  794  ? 183.10331 164.33504 157.62976 1.000 105.95824 ? 755  GLN A HB3  1 
ATOM   9941  H HG2  . GLN A  1  794  ? 183.72231 162.73684 156.18012 1.000 105.95824 ? 755  GLN A HG2  1 
ATOM   9942  H HG3  . GLN A  1  794  ? 182.45996 161.83684 156.53358 1.000 105.95824 ? 755  GLN A HG3  1 
ATOM   9943  H HE21 . GLN A  1  794  ? 182.99414 162.38359 153.94120 1.000 105.95824 ? 755  GLN A HE21 1 
ATOM   9944  H HE22 . GLN A  1  794  ? 181.96283 163.28381 153.35393 1.000 105.95824 ? 755  GLN A HE22 1 
ATOM   9945  N N    . TYR A  1  795  ? 181.96898 163.65731 160.94152 1.000 101.89231 ? 756  TYR A N    1 
ATOM   9946  C CA   . TYR A  1  795  ? 181.82140 164.58330 162.05520 1.000 101.89231 ? 756  TYR A CA   1 
ATOM   9947  C C    . TYR A  1  795  ? 182.55867 164.12985 163.30554 1.000 101.89231 ? 756  TYR A C    1 
ATOM   9948  O O    . TYR A  1  795  ? 182.51872 164.83696 164.31737 1.000 101.89231 ? 756  TYR A O    1 
ATOM   9949  C CB   . TYR A  1  795  ? 180.33929 164.78343 162.36976 1.000 101.89231 ? 756  TYR A CB   1 
ATOM   9950  C CG   . TYR A  1  795  ? 179.65396 165.72237 161.40793 1.000 101.89231 ? 756  TYR A CG   1 
ATOM   9951  C CD1  . TYR A  1  795  ? 179.64044 165.46038 160.04615 1.000 101.89231 ? 756  TYR A CD1  1 
ATOM   9952  C CD2  . TYR A  1  795  ? 179.02823 166.87422 161.85841 1.000 101.89231 ? 756  TYR A CD2  1 
ATOM   9953  C CE1  . TYR A  1  795  ? 179.01948 166.31571 159.16122 1.000 101.89231 ? 756  TYR A CE1  1 
ATOM   9954  C CE2  . TYR A  1  795  ? 178.40432 167.73624 160.98041 1.000 101.89231 ? 756  TYR A CE2  1 
ATOM   9955  C CZ   . TYR A  1  795  ? 178.40313 167.45194 159.63321 1.000 101.89231 ? 756  TYR A CZ   1 
ATOM   9956  O OH   . TYR A  1  795  ? 177.78281 168.30721 158.75336 1.000 101.89231 ? 756  TYR A OH   1 
ATOM   9957  H H    . TYR A  1  795  ? 181.31480 163.10570 160.85611 1.000 101.89231 ? 756  TYR A H    1 
ATOM   9958  H HA   . TYR A  1  795  ? 182.18601 165.44344 161.79424 1.000 101.89231 ? 756  TYR A HA   1 
ATOM   9959  H HB2  . TYR A  1  795  ? 179.88823 163.92608 162.32345 1.000 101.89231 ? 756  TYR A HB2  1 
ATOM   9960  H HB3  . TYR A  1  795  ? 180.25354 165.15466 163.26178 1.000 101.89231 ? 756  TYR A HB3  1 
ATOM   9961  H HD1  . TYR A  1  795  ? 180.05602 164.69325 159.72418 1.000 101.89231 ? 756  TYR A HD1  1 
ATOM   9962  H HD2  . TYR A  1  795  ? 179.02762 167.06845 162.76785 1.000 101.89231 ? 756  TYR A HD2  1 
ATOM   9963  H HE1  . TYR A  1  795  ? 179.01723 166.12604 158.25073 1.000 101.89231 ? 756  TYR A HE1  1 
ATOM   9964  H HE2  . TYR A  1  795  ? 177.98689 168.50483 161.29646 1.000 101.89231 ? 756  TYR A HE2  1 
ATOM   9965  H HH   . TYR A  1  795  ? 177.85811 168.01650 157.96879 1.000 101.89231 ? 756  TYR A HH   1 
ATOM   9966  N N    . GLY A  1  796  ? 183.22115 162.97785 163.26631 1.000 102.63833 ? 757  GLY A N    1 
ATOM   9967  C CA   . GLY A  1  796  ? 184.03265 162.55852 164.39044 1.000 102.63833 ? 757  GLY A CA   1 
ATOM   9968  C C    . GLY A  1  796  ? 183.21713 161.88143 165.47932 1.000 102.63833 ? 757  GLY A C    1 
ATOM   9969  O O    . GLY A  1  796  ? 182.16933 161.28236 165.23382 1.000 102.63833 ? 757  GLY A O    1 
ATOM   9970  H H    . GLY A  1  796  ? 183.21497 162.42770 162.60553 1.000 102.63833 ? 757  GLY A H    1 
ATOM   9971  H HA2  . GLY A  1  796  ? 184.71207 161.93753 164.08468 1.000 102.63833 ? 757  GLY A HA2  1 
ATOM   9972  H HA3  . GLY A  1  796  ? 184.47418 163.33139 164.77574 1.000 102.63833 ? 757  GLY A HA3  1 
ATOM   9973  N N    . SER A  1  797  ? 183.71847 161.99196 166.70973 1.000 100.91048 ? 758  SER A N    1 
ATOM   9974  C CA   . SER A  1  797  ? 183.13468 161.32876 167.86801 1.000 100.91048 ? 758  SER A CA   1 
ATOM   9975  C C    . SER A  1  797  ? 182.09288 162.18818 168.56952 1.000 100.91048 ? 758  SER A C    1 
ATOM   9976  O O    . SER A  1  797  ? 181.88673 162.04005 169.78164 1.000 100.91048 ? 758  SER A O    1 
ATOM   9977  C CB   . SER A  1  797  ? 184.24137 160.93315 168.84534 1.000 100.91048 ? 758  SER A CB   1 
ATOM   9978  O OG   . SER A  1  797  ? 184.90053 162.07921 169.35355 1.000 100.91048 ? 758  SER A OG   1 
ATOM   9979  H H    . SER A  1  797  ? 184.41533 162.45856 166.90003 1.000 100.91048 ? 758  SER A H    1 
ATOM   9980  H HA   . SER A  1  797  ? 182.69609 160.51531 167.57306 1.000 100.91048 ? 758  SER A HA   1 
ATOM   9981  H HB2  . SER A  1  797  ? 183.85623 160.43949 169.58306 1.000 100.91048 ? 758  SER A HB2  1 
ATOM   9982  H HB3  . SER A  1  797  ? 184.88771 160.37944 168.37985 1.000 100.91048 ? 758  SER A HB3  1 
ATOM   9983  H HG   . SER A  1  797  ? 185.50558 161.84834 169.88856 1.000 100.91048 ? 758  SER A HG   1 
ATOM   9984  N N    . PHE A  1  798  ? 181.42758 163.08277 167.83631 1.000 101.98043 ? 759  PHE A N    1 
ATOM   9985  C CA   . PHE A  1  798  ? 180.47154 163.99432 168.45528 1.000 101.98043 ? 759  PHE A CA   1 
ATOM   9986  C C    . PHE A  1  798  ? 179.46078 163.24906 169.31058 1.000 101.98043 ? 759  PHE A C    1 
ATOM   9987  O O    . PHE A  1  798  ? 179.22469 163.60787 170.46889 1.000 101.98043 ? 759  PHE A O    1 
ATOM   9988  C CB   . PHE A  1  798  ? 179.74962 164.80134 167.37931 1.000 101.98043 ? 759  PHE A CB   1 
ATOM   9989  C CG   . PHE A  1  798  ? 180.41406 166.09881 167.05110 1.000 101.98043 ? 759  PHE A CG   1 
ATOM   9990  C CD1  . PHE A  1  798  ? 181.79312 166.19992 167.00314 1.000 101.98043 ? 759  PHE A CD1  1 
ATOM   9991  C CD2  . PHE A  1  798  ? 179.65464 167.22331 166.79308 1.000 101.98043 ? 759  PHE A CD2  1 
ATOM   9992  C CE1  . PHE A  1  798  ? 182.39849 167.40184 166.70331 1.000 101.98043 ? 759  PHE A CE1  1 
ATOM   9993  C CE2  . PHE A  1  798  ? 180.25252 168.42078 166.49164 1.000 101.98043 ? 759  PHE A CE2  1 
ATOM   9994  C CZ   . PHE A  1  798  ? 181.62621 168.51326 166.44660 1.000 101.98043 ? 759  PHE A CZ   1 
ATOM   9995  H H    . PHE A  1  798  ? 181.51280 163.18025 166.98631 1.000 101.98043 ? 759  PHE A H    1 
ATOM   9996  H HA   . PHE A  1  798  ? 180.94834 164.61123 169.03216 1.000 101.98043 ? 759  PHE A HA   1 
ATOM   9997  H HB2  . PHE A  1  798  ? 179.70977 164.27391 166.56630 1.000 101.98043 ? 759  PHE A HB2  1 
ATOM   9998  H HB3  . PHE A  1  798  ? 178.85119 164.99813 167.68768 1.000 101.98043 ? 759  PHE A HB3  1 
ATOM   9999  H HD1  . PHE A  1  798  ? 182.31639 165.45092 167.17717 1.000 101.98043 ? 759  PHE A HD1  1 
ATOM   10000 H HD2  . PHE A  1  798  ? 178.72677 167.16736 166.82198 1.000 101.98043 ? 759  PHE A HD2  1 
ATOM   10001 H HE1  . PHE A  1  798  ? 183.32512 167.46279 166.67292 1.000 101.98043 ? 759  PHE A HE1  1 
ATOM   10002 H HE2  . PHE A  1  798  ? 179.72911 169.16889 166.31930 1.000 101.98043 ? 759  PHE A HE2  1 
ATOM   10003 H HZ   . PHE A  1  798  ? 182.03066 169.32495 166.24288 1.000 101.98043 ? 759  PHE A HZ   1 
ATOM   10004 N N    . CYS A  1  799  ? 178.84798 162.21198 168.75829 1.000 101.26327 ? 760  CYS A N    1 
ATOM   10005 C CA   . CYS A  1  799  ? 177.82468 161.48207 169.48772 1.000 101.26327 ? 760  CYS A CA   1 
ATOM   10006 C C    . CYS A  1  799  ? 178.37870 160.28499 170.24728 1.000 101.26327 ? 760  CYS A C    1 
ATOM   10007 O O    . CYS A  1  799  ? 177.61794 159.60405 170.94273 1.000 101.26327 ? 760  CYS A O    1 
ATOM   10008 C CB   . CYS A  1  799  ? 176.70520 161.05660 168.53400 1.000 101.26327 ? 760  CYS A CB   1 
ATOM   10009 S SG   . CYS A  1  799  ? 176.84666 160.30296 166.91563 1.000 101.26327 ? 760  CYS A SG   1 
ATOM   10010 H H    . CYS A  1  799  ? 179.01333 161.90947 167.97010 1.000 101.26327 ? 760  CYS A H    1 
ATOM   10011 H HA   . CYS A  1  799  ? 177.43076 162.07898 170.13966 1.000 101.26327 ? 760  CYS A HA   1 
ATOM   10012 H HB2  . CYS A  1  799  ? 177.05543 160.17514 168.72940 1.000 101.26327 ? 760  CYS A HB2  1 
ATOM   10013 H HB3  . CYS A  1  799  ? 177.02934 161.80163 168.00577 1.000 101.26327 ? 760  CYS A HB3  1 
ATOM   10014 N N    . THR A  1  800  ? 179.68043 160.01843 170.14581 1.000 99.26829  ? 761  THR A N    1 
ATOM   10015 C CA   . THR A  1  800  ? 180.30040 159.09087 171.08265 1.000 99.26829  ? 761  THR A CA   1 
ATOM   10016 C C    . THR A  1  800  ? 180.32053 159.68087 172.48524 1.000 99.26829  ? 761  THR A C    1 
ATOM   10017 O O    . THR A  1  800  ? 180.00580 158.99196 173.46208 1.000 99.26829  ? 761  THR A O    1 
ATOM   10018 C CB   . THR A  1  800  ? 181.71823 158.75194 170.63146 1.000 99.26829  ? 761  THR A CB   1 
ATOM   10019 O OG1  . THR A  1  800  ? 181.68652 158.22049 169.30155 1.000 99.26829  ? 761  THR A OG1  1 
ATOM   10020 C CG2  . THR A  1  800  ? 182.34919 157.73307 171.56978 1.000 99.26829  ? 761  THR A CG2  1 
ATOM   10021 H H    . THR A  1  800  ? 180.21276 160.35148 169.55843 1.000 99.26829  ? 761  THR A H    1 
ATOM   10022 H HA   . THR A  1  800  ? 179.78517 158.26935 171.10683 1.000 99.26829  ? 761  THR A HA   1 
ATOM   10023 H HB   . THR A  1  800  ? 182.25575 159.55666 170.65026 1.000 99.26829  ? 761  THR A HB   1 
ATOM   10024 H HG1  . THR A  1  800  ? 182.46318 158.01474 169.05649 1.000 99.26829  ? 761  THR A HG1  1 
ATOM   10025 H HG21 . THR A  1  800  ? 183.16582 157.38539 171.17859 1.000 99.26829  ? 761  THR A HG21 1 
ATOM   10026 H HG22 . THR A  1  800  ? 182.56125 158.14819 172.42051 1.000 99.26829  ? 761  THR A HG22 1 
ATOM   10027 H HG23 . THR A  1  800  ? 181.73562 156.99720 171.72116 1.000 99.26829  ? 761  THR A HG23 1 
ATOM   10028 N N    . GLN A  1  801  ? 180.68572 160.95893 172.60217 1.000 96.72852  ? 762  GLN A N    1 
ATOM   10029 C CA   . GLN A  1  801  ? 180.67403 161.61201 173.90545 1.000 96.72852  ? 762  GLN A CA   1 
ATOM   10030 C C    . GLN A  1  801  ? 179.25550 161.90575 174.37480 1.000 96.72852  ? 762  GLN A C    1 
ATOM   10031 O O    . GLN A  1  801  ? 179.00377 161.94837 175.58435 1.000 96.72852  ? 762  GLN A O    1 
ATOM   10032 C CB   . GLN A  1  801  ? 181.49924 162.90099 173.86448 1.000 96.72852  ? 762  GLN A CB   1 
ATOM   10033 C CG   . GLN A  1  801  ? 181.13136 163.87535 172.75314 1.000 96.72852  ? 762  GLN A CG   1 
ATOM   10034 C CD   . GLN A  1  801  ? 179.87175 164.66291 173.04885 1.000 96.72852  ? 762  GLN A CD   1 
ATOM   10035 O OE1  . GLN A  1  801  ? 179.41300 164.71905 174.18862 1.000 96.72852  ? 762  GLN A OE1  1 
ATOM   10036 N NE2  . GLN A  1  801  ? 179.30056 165.27176 172.01693 1.000 96.72852  ? 762  GLN A NE2  1 
ATOM   10037 H H    . GLN A  1  801  ? 180.94391 161.45269 171.94964 1.000 96.72852  ? 762  GLN A H    1 
ATOM   10038 H HA   . GLN A  1  801  ? 181.08419 161.01915 174.55375 1.000 96.72852  ? 762  GLN A HA   1 
ATOM   10039 H HB2  . GLN A  1  801  ? 181.38854 163.36454 174.70934 1.000 96.72852  ? 762  GLN A HB2  1 
ATOM   10040 H HB3  . GLN A  1  801  ? 182.43207 162.66477 173.74499 1.000 96.72852  ? 762  GLN A HB3  1 
ATOM   10041 H HG2  . GLN A  1  801  ? 181.85571 164.51228 172.65064 1.000 96.72852  ? 762  GLN A HG2  1 
ATOM   10042 H HG3  . GLN A  1  801  ? 181.00463 163.39388 171.92426 1.000 96.72852  ? 762  GLN A HG3  1 
ATOM   10043 H HE21 . GLN A  1  801  ? 179.64969 165.20878 171.23351 1.000 96.72852  ? 762  GLN A HE21 1 
ATOM   10044 H HE22 . GLN A  1  801  ? 178.58279 165.73124 172.13194 1.000 96.72852  ? 762  GLN A HE22 1 
ATOM   10045 N N    . LEU A  1  802  ? 178.31985 162.11447 173.44598 1.000 95.64655  ? 763  LEU A N    1 
ATOM   10046 C CA   . LEU A  1  802  ? 176.93945 162.37197 173.84113 1.000 95.64655  ? 763  LEU A CA   1 
ATOM   10047 C C    . LEU A  1  802  ? 176.42664 161.26578 174.74948 1.000 95.64655  ? 763  LEU A C    1 
ATOM   10048 O O    . LEU A  1  802  ? 175.85532 161.52891 175.81337 1.000 95.64655  ? 763  LEU A O    1 
ATOM   10049 C CB   . LEU A  1  802  ? 176.05041 162.49590 172.60433 1.000 95.64655  ? 763  LEU A CB   1 
ATOM   10050 C CG   . LEU A  1  802  ? 176.10308 163.80565 171.81809 1.000 95.64655  ? 763  LEU A CG   1 
ATOM   10051 C CD1  . LEU A  1  802  ? 175.00972 163.81322 170.76631 1.000 95.64655  ? 763  LEU A CD1  1 
ATOM   10052 C CD2  . LEU A  1  802  ? 175.96368 165.00758 172.73244 1.000 95.64655  ? 763  LEU A CD2  1 
ATOM   10053 H H    . LEU A  1  802  ? 178.45702 162.11232 172.59700 1.000 95.64655  ? 763  LEU A H    1 
ATOM   10054 H HA   . LEU A  1  802  ? 176.90233 163.20182 174.34001 1.000 95.64655  ? 763  LEU A HA   1 
ATOM   10055 H HB2  . LEU A  1  802  ? 176.28801 161.78283 171.99218 1.000 95.64655  ? 763  LEU A HB2  1 
ATOM   10056 H HB3  . LEU A  1  802  ? 175.13043 162.37492 172.88712 1.000 95.64655  ? 763  LEU A HB3  1 
ATOM   10057 H HG   . LEU A  1  802  ? 176.95780 163.87263 171.36591 1.000 95.64655  ? 763  LEU A HG   1 
ATOM   10058 H HD11 . LEU A  1  802  ? 175.08555 164.62214 170.23696 1.000 95.64655  ? 763  LEU A HD11 1 
ATOM   10059 H HD12 . LEU A  1  802  ? 175.11491 163.03465 170.19735 1.000 95.64655  ? 763  LEU A HD12 1 
ATOM   10060 H HD13 . LEU A  1  802  ? 174.14671 163.78547 171.20832 1.000 95.64655  ? 763  LEU A HD13 1 
ATOM   10061 H HD21 . LEU A  1  802  ? 175.75322 165.78805 172.19716 1.000 95.64655  ? 763  LEU A HD21 1 
ATOM   10062 H HD22 . LEU A  1  802  ? 175.24887 164.83904 173.36620 1.000 95.64655  ? 763  LEU A HD22 1 
ATOM   10063 H HD23 . LEU A  1  802  ? 176.79917 165.14485 173.20536 1.000 95.64655  ? 763  LEU A HD23 1 
ATOM   10064 N N    . ASN A  1  803  ? 176.63461 160.01293 174.34669 1.000 99.67982  ? 764  ASN A N    1 
ATOM   10065 C CA   . ASN A  1  803  ? 176.25551 158.89890 175.20451 1.000 99.67982  ? 764  ASN A CA   1 
ATOM   10066 C C    . ASN A  1  803  ? 177.00752 158.95891 176.52541 1.000 99.67982  ? 764  ASN A C    1 
ATOM   10067 O O    . ASN A  1  803  ? 176.43292 158.70123 177.58948 1.000 99.67982  ? 764  ASN A O    1 
ATOM   10068 C CB   . ASN A  1  803  ? 176.52176 157.57976 174.48611 1.000 99.67982  ? 764  ASN A CB   1 
ATOM   10069 C CG   . ASN A  1  803  ? 175.75828 157.46840 173.18549 1.000 99.67982  ? 764  ASN A CG   1 
ATOM   10070 O OD1  . ASN A  1  803  ? 174.58222 157.10766 173.17179 1.000 99.67982  ? 764  ASN A OD1  1 
ATOM   10071 N ND2  . ASN A  1  803  ? 176.42188 157.78895 172.08149 1.000 99.67982  ? 764  ASN A ND2  1 
ATOM   10072 H H    . ASN A  1  803  ? 176.98652 159.78682 173.59529 1.000 99.67982  ? 764  ASN A H    1 
ATOM   10073 H HA   . ASN A  1  803  ? 175.30596 158.95297 175.39505 1.000 99.67982  ? 764  ASN A HA   1 
ATOM   10074 H HB2  . ASN A  1  803  ? 177.46861 157.51290 174.28636 1.000 99.67982  ? 764  ASN A HB2  1 
ATOM   10075 H HB3  . ASN A  1  803  ? 176.24953 156.84600 175.05913 1.000 99.67982  ? 764  ASN A HB3  1 
ATOM   10076 H HD21 . ASN A  1  803  ? 176.03144 157.74317 171.31660 1.000 99.67982  ? 764  ASN A HD21 1 
ATOM   10077 H HD22 . ASN A  1  803  ? 177.24324 158.03902 172.13075 1.000 99.67982  ? 764  ASN A HD22 1 
ATOM   10078 N N    . ARG A  1  804  ? 178.29442 159.30802 176.47896 1.000 95.46310  ? 765  ARG A N    1 
ATOM   10079 C CA   . ARG A  1  804  ? 179.03961 159.51307 177.71443 1.000 95.46310  ? 765  ARG A CA   1 
ATOM   10080 C C    . ARG A  1  804  ? 178.41911 160.62888 178.54120 1.000 95.46310  ? 765  ARG A C    1 
ATOM   10081 O O    . ARG A  1  804  ? 178.29871 160.51208 179.76598 1.000 95.46310  ? 765  ARG A O    1 
ATOM   10082 C CB   . ARG A  1  804  ? 180.50074 159.83075 177.40302 1.000 95.46310  ? 765  ARG A CB   1 
ATOM   10083 C CG   . ARG A  1  804  ? 181.25357 160.45224 178.56837 1.000 95.46310  ? 765  ARG A CG   1 
ATOM   10084 C CD   . ARG A  1  804  ? 182.75649 160.42707 178.34806 1.000 95.46310  ? 765  ARG A CD   1 
ATOM   10085 N NE   . ARG A  1  804  ? 183.12454 160.84426 176.99953 1.000 95.46310  ? 765  ARG A NE   1 
ATOM   10086 C CZ   . ARG A  1  804  ? 183.37397 160.01863 175.99124 1.000 95.46310  ? 765  ARG A CZ   1 
ATOM   10087 N NH1  . ARG A  1  804  ? 183.29407 158.70517 176.13232 1.000 95.46310  ? 765  ARG A NH1  1 
ATOM   10088 N NH2  . ARG A  1  804  ? 183.71209 160.52435 174.80884 1.000 95.46310  ? 765  ARG A NH2  1 
ATOM   10089 H H    . ARG A  1  804  ? 178.74860 159.42931 175.75880 1.000 95.46310  ? 765  ARG A H    1 
ATOM   10090 H HA   . ARG A  1  804  ? 179.01361 158.69816 178.23993 1.000 95.46310  ? 765  ARG A HA   1 
ATOM   10091 H HB2  . ARG A  1  804  ? 180.95296 159.00734 177.16282 1.000 95.46310  ? 765  ARG A HB2  1 
ATOM   10092 H HB3  . ARG A  1  804  ? 180.53586 160.45343 176.66152 1.000 95.46310  ? 765  ARG A HB3  1 
ATOM   10093 H HG2  . ARG A  1  804  ? 180.98303 161.37836 178.66854 1.000 95.46310  ? 765  ARG A HG2  1 
ATOM   10094 H HG3  . ARG A  1  804  ? 181.05686 159.95544 179.37791 1.000 95.46310  ? 765  ARG A HG3  1 
ATOM   10095 H HD2  . ARG A  1  804  ? 183.17297 161.04255 178.97150 1.000 95.46310  ? 765  ARG A HD2  1 
ATOM   10096 H HD3  . ARG A  1  804  ? 183.08871 159.52998 178.50245 1.000 95.46310  ? 765  ARG A HD3  1 
ATOM   10097 H HE   . ARG A  1  804  ? 183.16315 161.68873 176.84107 1.000 95.46310  ? 765  ARG A HE   1 
ATOM   10098 H HH11 . ARG A  1  804  ? 183.07626 158.36080 176.88852 1.000 95.46310  ? 765  ARG A HH11 1 
ATOM   10099 H HH12 . ARG A  1  804  ? 183.46018 158.19304 175.46173 1.000 95.46310  ? 765  ARG A HH12 1 
ATOM   10100 H HH21 . ARG A  1  804  ? 183.76772 161.37615 174.70603 1.000 95.46310  ? 765  ARG A HH21 1 
ATOM   10101 H HH22 . ARG A  1  804  ? 183.87585 159.99978 174.14738 1.000 95.46310  ? 765  ARG A HH22 1 
ATOM   10102 N N    . ALA A  1  805  ? 178.01842 161.72073 177.88949 1.000 91.95427  ? 766  ALA A N    1 
ATOM   10103 C CA   . ALA A  1  805  ? 177.39448 162.82027 178.61468 1.000 91.95427  ? 766  ALA A CA   1 
ATOM   10104 C C    . ALA A  1  805  ? 176.14026 162.35076 179.33890 1.000 91.95427  ? 766  ALA A C    1 
ATOM   10105 O O    . ALA A  1  805  ? 175.99024 162.56351 180.54697 1.000 91.95427  ? 766  ALA A O    1 
ATOM   10106 C CB   . ALA A  1  805  ? 177.06653 163.96031 177.65245 1.000 91.95427  ? 766  ALA A CB   1 
ATOM   10107 H H    . ALA A  1  805  ? 178.09545 161.84632 177.04236 1.000 91.95427  ? 766  ALA A H    1 
ATOM   10108 H HA   . ALA A  1  805  ? 178.01716 163.15587 179.27843 1.000 91.95427  ? 766  ALA A HA   1 
ATOM   10109 H HB1  . ALA A  1  805  ? 176.65880 164.68559 178.15117 1.000 91.95427  ? 766  ALA A HB1  1 
ATOM   10110 H HB2  . ALA A  1  805  ? 177.88674 164.26587 177.23446 1.000 91.95427  ? 766  ALA A HB2  1 
ATOM   10111 H HB3  . ALA A  1  805  ? 176.45100 163.63621 176.97672 1.000 91.95427  ? 766  ALA A HB3  1 
ATOM   10112 N N    . LEU A  1  806  ? 175.22986 161.69449 178.61770 1.000 90.24225  ? 767  LEU A N    1 
ATOM   10113 C CA   . LEU A  1  806  ? 174.01758 161.19345 179.25523 1.000 90.24225  ? 767  LEU A CA   1 
ATOM   10114 C C    . LEU A  1  806  ? 174.34484 160.12850 180.29092 1.000 90.24225  ? 767  LEU A C    1 
ATOM   10115 O O    . LEU A  1  806  ? 173.74271 160.09564 181.37041 1.000 90.24225  ? 767  LEU A O    1 
ATOM   10116 C CB   . LEU A  1  806  ? 173.05964 160.63819 178.20335 1.000 90.24225  ? 767  LEU A CB   1 
ATOM   10117 C CG   . LEU A  1  806  ? 172.53004 161.62754 177.16395 1.000 90.24225  ? 767  LEU A CG   1 
ATOM   10118 C CD1  . LEU A  1  806  ? 171.24764 161.09710 176.54950 1.000 90.24225  ? 767  LEU A CD1  1 
ATOM   10119 C CD2  . LEU A  1  806  ? 172.30040 163.00203 177.76547 1.000 90.24225  ? 767  LEU A CD2  1 
ATOM   10120 H H    . LEU A  1  806  ? 175.28960 161.53044 177.77563 1.000 90.24225  ? 767  LEU A H    1 
ATOM   10121 H HA   . LEU A  1  806  ? 173.57974 161.92194 179.72127 1.000 90.24225  ? 767  LEU A HA   1 
ATOM   10122 H HB2  . LEU A  1  806  ? 173.51710 159.93238 177.72015 1.000 90.24225  ? 767  LEU A HB2  1 
ATOM   10123 H HB3  . LEU A  1  806  ? 172.29060 160.26514 178.66199 1.000 90.24225  ? 767  LEU A HB3  1 
ATOM   10124 H HG   . LEU A  1  806  ? 173.18516 161.71843 176.45444 1.000 90.24225  ? 767  LEU A HG   1 
ATOM   10125 H HD11 . LEU A  1  806  ? 170.94664 161.71488 175.86496 1.000 90.24225  ? 767  LEU A HD11 1 
ATOM   10126 H HD12 . LEU A  1  806  ? 171.42262 160.22750 176.15695 1.000 90.24225  ? 767  LEU A HD12 1 
ATOM   10127 H HD13 . LEU A  1  806  ? 170.57448 161.01764 177.24332 1.000 90.24225  ? 767  LEU A HD13 1 
ATOM   10128 H HD21 . LEU A  1  806  ? 171.77694 163.53368 177.14627 1.000 90.24225  ? 767  LEU A HD21 1 
ATOM   10129 H HD22 . LEU A  1  806  ? 171.82053 162.90292 178.60263 1.000 90.24225  ? 767  LEU A HD22 1 
ATOM   10130 H HD23 . LEU A  1  806  ? 173.15827 163.42607 177.92401 1.000 90.24225  ? 767  LEU A HD23 1 
ATOM   10131 N N    . THR A  1  807  ? 175.29708 159.24732 179.98178 1.000 93.98915  ? 768  THR A N    1 
ATOM   10132 C CA   . THR A  1  807  ? 175.68730 158.22338 180.94285 1.000 93.98915  ? 768  THR A CA   1 
ATOM   10133 C C    . THR A  1  807  ? 176.07758 158.84947 182.27294 1.000 93.98915  ? 768  THR A C    1 
ATOM   10134 O O    . THR A  1  807  ? 175.69987 158.35124 183.33934 1.000 93.98915  ? 768  THR A O    1 
ATOM   10135 C CB   . THR A  1  807  ? 176.84224 157.39296 180.38492 1.000 93.98915  ? 768  THR A CB   1 
ATOM   10136 O OG1  . THR A  1  807  ? 176.42334 156.73601 179.18246 1.000 93.98915  ? 768  THR A OG1  1 
ATOM   10137 C CG2  . THR A  1  807  ? 177.29174 156.35251 181.39867 1.000 93.98915  ? 768  THR A CG2  1 
ATOM   10138 H H    . THR A  1  807  ? 175.72371 159.22230 179.23551 1.000 93.98915  ? 768  THR A H    1 
ATOM   10139 H HA   . THR A  1  807  ? 174.93584 157.62986 181.09761 1.000 93.98915  ? 768  THR A HA   1 
ATOM   10140 H HB   . THR A  1  807  ? 177.59316 157.97505 180.18970 1.000 93.98915  ? 768  THR A HB   1 
ATOM   10141 H HG1  . THR A  1  807  ? 176.17512 157.30433 178.61602 1.000 93.98915  ? 768  THR A HG1  1 
ATOM   10142 H HG21 . THR A  1  807  ? 177.84638 155.68637 180.96337 1.000 93.98915  ? 768  THR A HG21 1 
ATOM   10143 H HG22 . THR A  1  807  ? 177.80443 156.77380 182.10611 1.000 93.98915  ? 768  THR A HG22 1 
ATOM   10144 H HG23 . THR A  1  807  ? 176.51902 155.91223 181.78603 1.000 93.98915  ? 768  THR A HG23 1 
ATOM   10145 N N    . GLY A  1  808  ? 176.82872 159.94980 182.23043 1.000 94.10100  ? 769  GLY A N    1 
ATOM   10146 C CA   . GLY A  1  808  ? 177.15356 160.65022 183.46017 1.000 94.10100  ? 769  GLY A CA   1 
ATOM   10147 C C    . GLY A  1  808  ? 175.91396 161.09872 184.20755 1.000 94.10100  ? 769  GLY A C    1 
ATOM   10148 O O    . GLY A  1  808  ? 175.84293 160.99163 185.43372 1.000 94.10100  ? 769  GLY A O    1 
ATOM   10149 H H    . GLY A  1  808  ? 177.15426 160.30097 181.51614 1.000 94.10100  ? 769  GLY A H    1 
ATOM   10150 H HA2  . GLY A  1  808  ? 177.66829 160.06664 184.03926 1.000 94.10100  ? 769  GLY A HA2  1 
ATOM   10151 H HA3  . GLY A  1  808  ? 177.68959 161.43233 183.25542 1.000 94.10100  ? 769  GLY A HA3  1 
ATOM   10152 N N    . ILE A  1  809  ? 174.91646 161.60150 183.47863 1.000 92.71511  ? 770  ILE A N    1 
ATOM   10153 C CA   . ILE A  1  809  ? 173.66442 161.99713 184.11513 1.000 92.71511  ? 770  ILE A CA   1 
ATOM   10154 C C    . ILE A  1  809  ? 172.98215 160.78688 184.73365 1.000 92.71511  ? 770  ILE A C    1 
ATOM   10155 O O    . ILE A  1  809  ? 172.50459 160.83803 185.87333 1.000 92.71511  ? 770  ILE A O    1 
ATOM   10156 C CB   . ILE A  1  809  ? 172.74480 162.69857 183.09948 1.000 92.71511  ? 770  ILE A CB   1 
ATOM   10157 C CG1  . ILE A  1  809  ? 173.47506 163.85886 182.42010 1.000 92.71511  ? 770  ILE A CG1  1 
ATOM   10158 C CG2  . ILE A  1  809  ? 171.48151 163.19088 183.78275 1.000 92.71511  ? 770  ILE A CG2  1 
ATOM   10159 C CD1  . ILE A  1  809  ? 174.07107 164.86261 183.37916 1.000 92.71511  ? 770  ILE A CD1  1 
ATOM   10160 H H    . ILE A  1  809  ? 174.94003 161.71771 182.62717 1.000 92.71511  ? 770  ILE A H    1 
ATOM   10161 H HA   . ILE A  1  809  ? 173.85755 162.62220 184.83086 1.000 92.71511  ? 770  ILE A HA   1 
ATOM   10162 H HB   . ILE A  1  809  ? 172.49337 162.05483 182.41886 1.000 92.71511  ? 770  ILE A HB   1 
ATOM   10163 H HG12 . ILE A  1  809  ? 174.19513 163.50398 181.87717 1.000 92.71511  ? 770  ILE A HG12 1 
ATOM   10164 H HG13 . ILE A  1  809  ? 172.84477 164.33224 181.85478 1.000 92.71511  ? 770  ILE A HG13 1 
ATOM   10165 H HG21 . ILE A  1  809  ? 171.00510 163.77947 183.17655 1.000 92.71511  ? 770  ILE A HG21 1 
ATOM   10166 H HG22 . ILE A  1  809  ? 170.92492 162.42913 184.00804 1.000 92.71511  ? 770  ILE A HG22 1 
ATOM   10167 H HG23 . ILE A  1  809  ? 171.72536 163.67354 184.58791 1.000 92.71511  ? 770  ILE A HG23 1 
ATOM   10168 H HD11 . ILE A  1  809  ? 174.39094 165.62610 182.87409 1.000 92.71511  ? 770  ILE A HD11 1 
ATOM   10169 H HD12 . ILE A  1  809  ? 173.38938 165.14499 184.00785 1.000 92.71511  ? 770  ILE A HD12 1 
ATOM   10170 H HD13 . ILE A  1  809  ? 174.80896 164.44970 183.85414 1.000 92.71511  ? 770  ILE A HD13 1 
ATOM   10171 N N    . ALA A  1  810  ? 172.93083 159.67669 183.99687 1.000 92.08672  ? 771  ALA A N    1 
ATOM   10172 C CA   . ALA A  1  810  ? 172.25030 158.49214 184.50431 1.000 92.08672  ? 771  ALA A CA   1 
ATOM   10173 C C    . ALA A  1  810  ? 172.88809 158.00459 185.79672 1.000 92.08672  ? 771  ALA A C    1 
ATOM   10174 O O    . ALA A  1  810  ? 172.18581 157.68608 186.76271 1.000 92.08672  ? 771  ALA A O    1 
ATOM   10175 C CB   . ALA A  1  810  ? 172.26868 157.38826 183.44950 1.000 92.08672  ? 771  ALA A CB   1 
ATOM   10176 H H    . ALA A  1  810  ? 173.27569 159.58658 183.21422 1.000 92.08672  ? 771  ALA A H    1 
ATOM   10177 H HA   . ALA A  1  810  ? 171.32477 158.71462 184.69117 1.000 92.08672  ? 771  ALA A HA   1 
ATOM   10178 H HB1  . ALA A  1  810  ? 171.82642 156.60257 183.80651 1.000 92.08672  ? 771  ALA A HB1  1 
ATOM   10179 H HB2  . ALA A  1  810  ? 171.80262 157.70033 182.65817 1.000 92.08672  ? 771  ALA A HB2  1 
ATOM   10180 H HB3  . ALA A  1  810  ? 173.18983 157.17768 183.23032 1.000 92.08672  ? 771  ALA A HB3  1 
ATOM   10181 N N    . VAL A  1  811  ? 174.21928 157.94804 185.83905 1.000 87.62516  ? 772  VAL A N    1 
ATOM   10182 C CA   . VAL A  1  811  ? 174.89813 157.49541 187.04869 1.000 87.62516  ? 772  VAL A CA   1 
ATOM   10183 C C    . VAL A  1  811  ? 174.61030 158.44352 188.20303 1.000 87.62516  ? 772  VAL A C    1 
ATOM   10184 O O    . VAL A  1  811  ? 174.36330 158.01166 189.33530 1.000 87.62516  ? 772  VAL A O    1 
ATOM   10185 C CB   . VAL A  1  811  ? 176.40898 157.35937 186.79340 1.000 87.62516  ? 772  VAL A CB   1 
ATOM   10186 C CG1  . VAL A  1  811  ? 177.14458 157.11594 188.09912 1.000 87.62516  ? 772  VAL A CG1  1 
ATOM   10187 C CG2  . VAL A  1  811  ? 176.67632 156.23688 185.80845 1.000 87.62516  ? 772  VAL A CG2  1 
ATOM   10188 H H    . VAL A  1  811  ? 174.74315 158.16259 185.19170 1.000 87.62516  ? 772  VAL A H    1 
ATOM   10189 H HA   . VAL A  1  811  ? 174.55723 156.62017 187.29084 1.000 87.62516  ? 772  VAL A HA   1 
ATOM   10190 H HB   . VAL A  1  811  ? 176.74215 158.18497 186.40835 1.000 87.62516  ? 772  VAL A HB   1 
ATOM   10191 H HG11 . VAL A  1  811  ? 178.02269 156.75430 187.90168 1.000 87.62516  ? 772  VAL A HG11 1 
ATOM   10192 H HG12 . VAL A  1  811  ? 177.23422 157.95579 188.57606 1.000 87.62516  ? 772  VAL A HG12 1 
ATOM   10193 H HG13 . VAL A  1  811  ? 176.63978 156.48180 188.63203 1.000 87.62516  ? 772  VAL A HG13 1 
ATOM   10194 H HG21 . VAL A  1  811  ? 177.63272 156.16568 185.66320 1.000 87.62516  ? 772  VAL A HG21 1 
ATOM   10195 H HG22 . VAL A  1  811  ? 176.33458 155.40684 186.17615 1.000 87.62516  ? 772  VAL A HG22 1 
ATOM   10196 H HG23 . VAL A  1  811  ? 176.22850 156.43757 184.97179 1.000 87.62516  ? 772  VAL A HG23 1 
ATOM   10197 N N    . GLU A  1  812  ? 174.63681 159.74974 187.93745 1.000 91.12446  ? 773  GLU A N    1 
ATOM   10198 C CA   . GLU A  1  812  ? 174.40006 160.71916 189.00030 1.000 91.12446  ? 773  GLU A CA   1 
ATOM   10199 C C    . GLU A  1  812  ? 173.03125 160.51652 189.63308 1.000 91.12446  ? 773  GLU A C    1 
ATOM   10200 O O    . GLU A  1  812  ? 172.89301 160.56730 190.86079 1.000 91.12446  ? 773  GLU A O    1 
ATOM   10201 C CB   . GLU A  1  812  ? 174.52687 162.13786 188.44934 1.000 91.12446  ? 773  GLU A CB   1 
ATOM   10202 C CG   . GLU A  1  812  ? 175.95658 162.56670 188.17860 1.000 91.12446  ? 773  GLU A CG   1 
ATOM   10203 C CD   . GLU A  1  812  ? 176.73620 162.82076 189.45051 1.000 91.12446  ? 773  GLU A CD   1 
ATOM   10204 O OE1  . GLU A  1  812  ? 176.13960 162.71762 190.54176 1.000 91.12446  ? 773  GLU A OE1  1 
ATOM   10205 O OE2  . GLU A  1  812  ? 177.94474 163.12228 189.35998 1.000 91.12446  ? 773  GLU A OE2  1 
ATOM   10206 H H    . GLU A  1  812  ? 174.78748 160.09352 187.16363 1.000 91.12446  ? 773  GLU A H    1 
ATOM   10207 H HA   . GLU A  1  812  ? 175.07083 160.60204 189.69104 1.000 91.12446  ? 773  GLU A HA   1 
ATOM   10208 H HB2  . GLU A  1  812  ? 174.03875 162.19203 187.61282 1.000 91.12446  ? 773  GLU A HB2  1 
ATOM   10209 H HB3  . GLU A  1  812  ? 174.14685 162.75797 189.09113 1.000 91.12446  ? 773  GLU A HB3  1 
ATOM   10210 H HG2  . GLU A  1  812  ? 176.40943 161.86582 187.68432 1.000 91.12446  ? 773  GLU A HG2  1 
ATOM   10211 H HG3  . GLU A  1  812  ? 175.94900 163.38724 187.66136 1.000 91.12446  ? 773  GLU A HG3  1 
ATOM   10212 N N    . GLN A  1  813  ? 172.00727 160.27922 188.81241 1.000 88.74627  ? 774  GLN A N    1 
ATOM   10213 C CA   . GLN A  1  813  ? 170.66023 160.11219 189.34547 1.000 88.74627  ? 774  GLN A CA   1 
ATOM   10214 C C    . GLN A  1  813  ? 170.61685 158.99368 190.37664 1.000 88.74627  ? 774  GLN A C    1 
ATOM   10215 O O    . GLN A  1  813  ? 170.08907 159.16952 191.48057 1.000 88.74627  ? 774  GLN A O    1 
ATOM   10216 C CB   . GLN A  1  813  ? 169.68107 159.83021 188.20764 1.000 88.74627  ? 774  GLN A CB   1 
ATOM   10217 C CG   . GLN A  1  813  ? 169.49583 160.99282 187.25999 1.000 88.74627  ? 774  GLN A CG   1 
ATOM   10218 C CD   . GLN A  1  813  ? 169.02739 162.24021 187.96835 1.000 88.74627  ? 774  GLN A CD   1 
ATOM   10219 O OE1  . GLN A  1  813  ? 167.83539 162.42219 188.20525 1.000 88.74627  ? 774  GLN A OE1  1 
ATOM   10220 N NE2  . GLN A  1  813  ? 169.96799 163.10620 188.32124 1.000 88.74627  ? 774  GLN A NE2  1 
ATOM   10221 H H    . GLN A  1  813  ? 172.06604 160.21241 187.95699 1.000 88.74627  ? 774  GLN A H    1 
ATOM   10222 H HA   . GLN A  1  813  ? 170.39121 160.93127 189.78850 1.000 88.74627  ? 774  GLN A HA   1 
ATOM   10223 H HB2  . GLN A  1  813  ? 170.00959 159.07704 187.69215 1.000 88.74627  ? 774  GLN A HB2  1 
ATOM   10224 H HB3  . GLN A  1  813  ? 168.81443 159.61601 188.58697 1.000 88.74627  ? 774  GLN A HB3  1 
ATOM   10225 H HG2  . GLN A  1  813  ? 170.34147 161.19135 186.83025 1.000 88.74627  ? 774  GLN A HG2  1 
ATOM   10226 H HG3  . GLN A  1  813  ? 168.83097 160.75673 186.59434 1.000 88.74627  ? 774  GLN A HG3  1 
ATOM   10227 H HE21 . GLN A  1  813  ? 170.79263 162.94307 188.13954 1.000 88.74627  ? 774  GLN A HE21 1 
ATOM   10228 H HE22 . GLN A  1  813  ? 169.75301 163.83258 188.72832 1.000 88.74627  ? 774  GLN A HE22 1 
ATOM   10229 N N    . ASP A  1  814  ? 171.17995 157.83417 190.03923 1.000 90.83416  ? 775  ASP A N    1 
ATOM   10230 C CA   . ASP A  1  814  ? 171.18828 156.72946 190.98888 1.000 90.83416  ? 775  ASP A CA   1 
ATOM   10231 C C    . ASP A  1  814  ? 171.94620 157.10917 192.25114 1.000 90.83416  ? 775  ASP A C    1 
ATOM   10232 O O    . ASP A  1  814  ? 171.50798 156.80077 193.36491 1.000 90.83416  ? 775  ASP A O    1 
ATOM   10233 C CB   . ASP A  1  814  ? 171.80233 155.48953 190.34312 1.000 90.83416  ? 775  ASP A CB   1 
ATOM   10234 C CG   . ASP A  1  814  ? 170.78430 154.66692 189.57912 1.000 90.83416  ? 775  ASP A CG   1 
ATOM   10235 O OD1  . ASP A  1  814  ? 169.62119 154.58864 190.02746 1.000 90.83416  ? 775  ASP A OD1  1 
ATOM   10236 O OD2  . ASP A  1  814  ? 171.14614 154.10055 188.52619 1.000 90.83416  ? 775  ASP A OD2  1 
ATOM   10237 H H    . ASP A  1  814  ? 171.55470 157.66612 189.28367 1.000 90.83416  ? 775  ASP A H    1 
ATOM   10238 H HA   . ASP A  1  814  ? 170.27513 156.52247 191.24086 1.000 90.83416  ? 775  ASP A HA   1 
ATOM   10239 H HB2  . ASP A  1  814  ? 172.49369 155.76540 189.72119 1.000 90.83416  ? 775  ASP A HB2  1 
ATOM   10240 H HB3  . ASP A  1  814  ? 172.18333 154.92779 191.03600 1.000 90.83416  ? 775  ASP A HB3  1 
ATOM   10241 N N    . LYS A  1  815  ? 173.08239 157.78983 192.09933 1.000 87.89759  ? 776  LYS A N    1 
ATOM   10242 C CA   . LYS A  1  815  ? 173.82160 158.24078 193.27105 1.000 87.89759  ? 776  LYS A CA   1 
ATOM   10243 C C    . LYS A  1  815  ? 172.98636 159.20109 194.10455 1.000 87.89759  ? 776  LYS A C    1 
ATOM   10244 O O    . LYS A  1  815  ? 172.97207 159.11262 195.33739 1.000 87.89759  ? 776  LYS A O    1 
ATOM   10245 C CB   . LYS A  1  815  ? 175.13019 158.90316 192.84790 1.000 87.89759  ? 776  LYS A CB   1 
ATOM   10246 C CG   . LYS A  1  815  ? 176.02873 159.25882 194.01738 1.000 87.89759  ? 776  LYS A CG   1 
ATOM   10247 C CD   . LYS A  1  815  ? 177.34432 159.86070 193.55789 1.000 87.89759  ? 776  LYS A CD   1 
ATOM   10248 C CE   . LYS A  1  815  ? 177.18465 161.31733 193.15759 1.000 87.89759  ? 776  LYS A CE   1 
ATOM   10249 N NZ   . LYS A  1  815  ? 176.75732 162.17571 194.29624 1.000 87.89759  ? 776  LYS A NZ   1 
ATOM   10250 H H    . LYS A  1  815  ? 173.43818 157.99825 191.34467 1.000 87.89759  ? 776  LYS A H    1 
ATOM   10251 H HA   . LYS A  1  815  ? 174.03791 157.47351 193.82360 1.000 87.89759  ? 776  LYS A HA   1 
ATOM   10252 H HB2  . LYS A  1  815  ? 175.61807 158.29486 192.27101 1.000 87.89759  ? 776  LYS A HB2  1 
ATOM   10253 H HB3  . LYS A  1  815  ? 174.92649 159.72115 192.36816 1.000 87.89759  ? 776  LYS A HB3  1 
ATOM   10254 H HG2  . LYS A  1  815  ? 175.57549 159.90907 194.57345 1.000 87.89759  ? 776  LYS A HG2  1 
ATOM   10255 H HG3  . LYS A  1  815  ? 176.22271 158.45713 194.52781 1.000 87.89759  ? 776  LYS A HG3  1 
ATOM   10256 H HD2  . LYS A  1  815  ? 177.98760 159.81379 194.28236 1.000 87.89759  ? 776  LYS A HD2  1 
ATOM   10257 H HD3  . LYS A  1  815  ? 177.66962 159.36840 192.78805 1.000 87.89759  ? 776  LYS A HD3  1 
ATOM   10258 H HE2  . LYS A  1  815  ? 178.03338 161.65218 192.82825 1.000 87.89759  ? 776  LYS A HE2  1 
ATOM   10259 H HE3  . LYS A  1  815  ? 176.50944 161.38036 192.46544 1.000 87.89759  ? 776  LYS A HE3  1 
ATOM   10260 H HZ1  . LYS A  1  815  ? 175.91996 161.98178 194.52654 1.000 87.89759  ? 776  LYS A HZ1  1 
ATOM   10261 H HZ2  . LYS A  1  815  ? 177.28930 162.03931 194.99659 1.000 87.89759  ? 776  LYS A HZ2  1 
ATOM   10262 H HZ3  . LYS A  1  815  ? 176.80027 163.03341 194.06245 1.000 87.89759  ? 776  LYS A HZ3  1 
ATOM   10263 N N    . ASN A  1  816  ? 172.28000 160.12554 193.45020 1.000 85.89755  ? 777  ASN A N    1 
ATOM   10264 C CA   . ASN A  1  816  ? 171.43766 161.06087 194.18620 1.000 85.89755  ? 777  ASN A CA   1 
ATOM   10265 C C    . ASN A  1  816  ? 170.49293 160.32073 195.11931 1.000 85.89755  ? 777  ASN A C    1 
ATOM   10266 O O    . ASN A  1  816  ? 170.33859 160.69385 196.28742 1.000 85.89755  ? 777  ASN A O    1 
ATOM   10267 C CB   . ASN A  1  816  ? 170.64614 161.93352 193.21369 1.000 85.89755  ? 777  ASN A CB   1 
ATOM   10268 C CG   . ASN A  1  816  ? 171.50883 162.96565 192.52653 1.000 85.89755  ? 777  ASN A CG   1 
ATOM   10269 O OD1  . ASN A  1  816  ? 172.40032 163.55055 193.13841 1.000 85.89755  ? 777  ASN A OD1  1 
ATOM   10270 N ND2  . ASN A  1  816  ? 171.25033 163.19547 191.24564 1.000 85.89755  ? 777  ASN A ND2  1 
ATOM   10271 H H    . ASN A  1  816  ? 172.27292 160.22922 192.59651 1.000 85.89755  ? 777  ASN A H    1 
ATOM   10272 H HA   . ASN A  1  816  ? 172.00025 161.64030 194.72352 1.000 85.89755  ? 777  ASN A HA   1 
ATOM   10273 H HB2  . ASN A  1  816  ? 170.25097 161.36990 192.53077 1.000 85.89755  ? 777  ASN A HB2  1 
ATOM   10274 H HB3  . ASN A  1  816  ? 169.95054 162.40084 193.70218 1.000 85.89755  ? 777  ASN A HB3  1 
ATOM   10275 H HD21 . ASN A  1  816  ? 171.71421 163.77425 190.81034 1.000 85.89755  ? 777  ASN A HD21 1 
ATOM   10276 H HD22 . ASN A  1  816  ? 170.61822 162.76656 190.85092 1.000 85.89755  ? 777  ASN A HD22 1 
ATOM   10277 N N    . THR A  1  817  ? 169.85989 159.25773 194.62426 1.000 82.53491  ? 778  THR A N    1 
ATOM   10278 C CA   . THR A  1  817  ? 168.96871 158.47647 195.47174 1.000 82.53491  ? 778  THR A CA   1 
ATOM   10279 C C    . THR A  1  817  ? 169.73138 157.83272 196.62166 1.000 82.53491  ? 778  THR A C    1 
ATOM   10280 O O    . THR A  1  817  ? 169.20332 157.70313 197.73183 1.000 82.53491  ? 778  THR A O    1 
ATOM   10281 C CB   . THR A  1  817  ? 168.25815 157.41147 194.64115 1.000 82.53491  ? 778  THR A CB   1 
ATOM   10282 O OG1  . THR A  1  817  ? 167.68977 158.01572 193.47368 1.000 82.53491  ? 778  THR A OG1  1 
ATOM   10283 C CG2  . THR A  1  817  ? 167.15683 156.75493 195.45144 1.000 82.53491  ? 778  THR A CG2  1 
ATOM   10284 H H    . THR A  1  817  ? 169.92848 158.97407 193.81531 1.000 82.53491  ? 778  THR A H    1 
ATOM   10285 H HA   . THR A  1  817  ? 168.29292 159.06256 195.84493 1.000 82.53491  ? 778  THR A HA   1 
ATOM   10286 H HB   . THR A  1  817  ? 168.89435 156.72897 194.37585 1.000 82.53491  ? 778  THR A HB   1 
ATOM   10287 H HG1  . THR A  1  817  ? 167.28611 157.43685 193.01804 1.000 82.53491  ? 778  THR A HG1  1 
ATOM   10288 H HG21 . THR A  1  817  ? 166.66045 156.13597 194.89345 1.000 82.53491  ? 778  THR A HG21 1 
ATOM   10289 H HG22 . THR A  1  817  ? 167.53708 156.26851 196.19942 1.000 82.53491  ? 778  THR A HG22 1 
ATOM   10290 H HG23 . THR A  1  817  ? 166.54841 157.43019 195.78996 1.000 82.53491  ? 778  THR A HG23 1 
ATOM   10291 N N    . GLN A  1  818  ? 170.97520 157.41944 196.37630 1.000 85.42625  ? 779  GLN A N    1 
ATOM   10292 C CA   . GLN A  1  818  ? 171.74764 156.75489 197.41976 1.000 85.42625  ? 779  GLN A CA   1 
ATOM   10293 C C    . GLN A  1  818  ? 171.94143 157.66809 198.62203 1.000 85.42625  ? 779  GLN A C    1 
ATOM   10294 O O    . GLN A  1  818  ? 171.63910 157.28983 199.75900 1.000 85.42625  ? 779  GLN A O    1 
ATOM   10295 C CB   . GLN A  1  818  ? 173.10000 156.30978 196.86552 1.000 85.42625  ? 779  GLN A CB   1 
ATOM   10296 C CG   . GLN A  1  818  ? 173.02342 155.11900 195.92963 1.000 85.42625  ? 779  GLN A CG   1 
ATOM   10297 C CD   . GLN A  1  818  ? 172.70933 153.82820 196.65389 1.000 85.42625  ? 779  GLN A CD   1 
ATOM   10298 O OE1  . GLN A  1  818  ? 171.73169 153.15029 196.34129 1.000 85.42625  ? 779  GLN A OE1  1 
ATOM   10299 N NE2  . GLN A  1  818  ? 173.54036 153.47926 197.62795 1.000 85.42625  ? 779  GLN A NE2  1 
ATOM   10300 H H    . GLN A  1  818  ? 171.38684 157.51019 195.62664 1.000 85.42625  ? 779  GLN A H    1 
ATOM   10301 H HA   . GLN A  1  818  ? 171.26770 155.96562 197.71560 1.000 85.42625  ? 779  GLN A HA   1 
ATOM   10302 H HB2  . GLN A  1  818  ? 173.49560 157.04542 196.37415 1.000 85.42625  ? 779  GLN A HB2  1 
ATOM   10303 H HB3  . GLN A  1  818  ? 173.67533 156.06749 197.60772 1.000 85.42625  ? 779  GLN A HB3  1 
ATOM   10304 H HG2  . GLN A  1  818  ? 172.32360 155.27473 195.27627 1.000 85.42625  ? 779  GLN A HG2  1 
ATOM   10305 H HG3  . GLN A  1  818  ? 173.87762 155.01250 195.48251 1.000 85.42625  ? 779  GLN A HG3  1 
ATOM   10306 H HE21 . GLN A  1  818  ? 174.21423 153.97863 197.81790 1.000 85.42625  ? 779  GLN A HE21 1 
ATOM   10307 H HE22 . GLN A  1  818  ? 173.40488 152.75376 198.06936 1.000 85.42625  ? 779  GLN A HE22 1 
ATOM   10308 N N    . GLU A  1  819  ? 172.43932 158.88347 198.38909 1.000 88.18840  ? 780  GLU A N    1 
ATOM   10309 C CA   . GLU A  1  819  ? 172.72022 159.78411 199.50155 1.000 88.18840  ? 780  GLU A CA   1 
ATOM   10310 C C    . GLU A  1  819  ? 171.44700 160.17208 200.23866 1.000 88.18840  ? 780  GLU A C    1 
ATOM   10311 O O    . GLU A  1  819  ? 171.41970 160.19973 201.47369 1.000 88.18840  ? 780  GLU A O    1 
ATOM   10312 C CB   . GLU A  1  819  ? 173.43721 161.03556 198.99905 1.000 88.18840  ? 780  GLU A CB   1 
ATOM   10313 C CG   . GLU A  1  819  ? 174.90323 160.81822 198.66020 1.000 88.18840  ? 780  GLU A CG   1 
ATOM   10314 C CD   . GLU A  1  819  ? 175.16288 160.69110 197.17088 1.000 88.18840  ? 780  GLU A CD   1 
ATOM   10315 O OE1  . GLU A  1  819  ? 174.27310 161.04196 196.36791 1.000 88.18840  ? 780  GLU A OE1  1 
ATOM   10316 O OE2  . GLU A  1  819  ? 176.26782 160.23985 196.80280 1.000 88.18840  ? 780  GLU A OE2  1 
ATOM   10317 H H    . GLU A  1  819  ? 172.62006 159.20324 197.61145 1.000 88.18840  ? 780  GLU A H    1 
ATOM   10318 H HA   . GLU A  1  819  ? 173.30464 159.33458 200.13178 1.000 88.18840  ? 780  GLU A HA   1 
ATOM   10319 H HB2  . GLU A  1  819  ? 172.97986 161.35980 198.20891 1.000 88.18840  ? 780  GLU A HB2  1 
ATOM   10320 H HB3  . GLU A  1  819  ? 173.39740 161.71074 199.69439 1.000 88.18840  ? 780  GLU A HB3  1 
ATOM   10321 H HG2  . GLU A  1  819  ? 175.41621 161.57325 198.98829 1.000 88.18840  ? 780  GLU A HG2  1 
ATOM   10322 H HG3  . GLU A  1  819  ? 175.20832 160.00207 199.08629 1.000 88.18840  ? 780  GLU A HG3  1 
ATOM   10323 N N    . VAL A  1  820  ? 170.38150 160.48034 199.50028 1.000 81.89459  ? 781  VAL A N    1 
ATOM   10324 C CA   . VAL A  1  820  ? 169.18703 161.02031 200.13755 1.000 81.89459  ? 781  VAL A CA   1 
ATOM   10325 C C    . VAL A  1  820  ? 168.50516 159.97368 201.00733 1.000 81.89459  ? 781  VAL A C    1 
ATOM   10326 O O    . VAL A  1  820  ? 167.93430 160.30775 202.05167 1.000 81.89459  ? 781  VAL A O    1 
ATOM   10327 C CB   . VAL A  1  820  ? 168.22521 161.58023 199.07518 1.000 81.89459  ? 781  VAL A CB   1 
ATOM   10328 C CG1  . VAL A  1  820  ? 167.70481 160.46731 198.18737 1.000 81.89459  ? 781  VAL A CG1  1 
ATOM   10329 C CG2  . VAL A  1  820  ? 167.08040 162.32461 199.73711 1.000 81.89459  ? 781  VAL A CG2  1 
ATOM   10330 H H    . VAL A  1  820  ? 170.32804 160.38933 198.64703 1.000 81.89459  ? 781  VAL A H    1 
ATOM   10331 H HA   . VAL A  1  820  ? 169.44876 161.75550 200.71357 1.000 81.89459  ? 781  VAL A HA   1 
ATOM   10332 H HB   . VAL A  1  820  ? 168.70645 162.20893 198.51474 1.000 81.89459  ? 781  VAL A HB   1 
ATOM   10333 H HG11 . VAL A  1  820  ? 167.20782 160.85818 197.45167 1.000 81.89459  ? 781  VAL A HG11 1 
ATOM   10334 H HG12 . VAL A  1  820  ? 168.45686 159.96254 197.84580 1.000 81.89459  ? 781  VAL A HG12 1 
ATOM   10335 H HG13 . VAL A  1  820  ? 167.12547 159.89010 198.70724 1.000 81.89459  ? 781  VAL A HG13 1 
ATOM   10336 H HG21 . VAL A  1  820  ? 166.53000 162.72999 199.04885 1.000 81.89459  ? 781  VAL A HG21 1 
ATOM   10337 H HG22 . VAL A  1  820  ? 166.55152 161.69923 200.25653 1.000 81.89459  ? 781  VAL A HG22 1 
ATOM   10338 H HG23 . VAL A  1  820  ? 167.44485 163.01229 200.31599 1.000 81.89459  ? 781  VAL A HG23 1 
ATOM   10339 N N    . PHE A  1  821  ? 168.54380 158.70413 200.60695 1.000 80.90774  ? 782  PHE A N    1 
ATOM   10340 C CA   . PHE A  1  821  ? 167.77777 157.65669 201.27085 1.000 80.90774  ? 782  PHE A CA   1 
ATOM   10341 C C    . PHE A  1  821  ? 168.64095 156.65273 202.01824 1.000 80.90774  ? 782  PHE A C    1 
ATOM   10342 O O    . PHE A  1  821  ? 168.34167 156.32151 203.16825 1.000 80.90774  ? 782  PHE A O    1 
ATOM   10343 C CB   . PHE A  1  821  ? 166.91456 156.91576 200.24132 1.000 80.90774  ? 782  PHE A CB   1 
ATOM   10344 C CG   . PHE A  1  821  ? 165.69080 157.67310 199.81378 1.000 80.90774  ? 782  PHE A CG   1 
ATOM   10345 C CD1  . PHE A  1  821  ? 164.86219 158.26851 200.74727 1.000 80.90774  ? 782  PHE A CD1  1 
ATOM   10346 C CD2  . PHE A  1  821  ? 165.36667 157.78367 198.47395 1.000 80.90774  ? 782  PHE A CD2  1 
ATOM   10347 C CE1  . PHE A  1  821  ? 163.73858 158.96133 200.35233 1.000 80.90774  ? 782  PHE A CE1  1 
ATOM   10348 C CE2  . PHE A  1  821  ? 164.24427 158.47573 198.07412 1.000 80.90774  ? 782  PHE A CE2  1 
ATOM   10349 C CZ   . PHE A  1  821  ? 163.42921 159.06479 199.01422 1.000 80.90774  ? 782  PHE A CZ   1 
ATOM   10350 H H    . PHE A  1  821  ? 169.01334 158.42227 199.94381 1.000 80.90774  ? 782  PHE A H    1 
ATOM   10351 H HA   . PHE A  1  821  ? 167.19097 158.06498 201.92450 1.000 80.90774  ? 782  PHE A HA   1 
ATOM   10352 H HB2  . PHE A  1  821  ? 167.44941 156.74631 199.45001 1.000 80.90774  ? 782  PHE A HB2  1 
ATOM   10353 H HB3  . PHE A  1  821  ? 166.62260 156.07468 200.62633 1.000 80.90774  ? 782  PHE A HB3  1 
ATOM   10354 H HD1  . PHE A  1  821  ? 165.06637 158.20198 201.65209 1.000 80.90774  ? 782  PHE A HD1  1 
ATOM   10355 H HD2  . PHE A  1  821  ? 165.91413 157.38780 197.83503 1.000 80.90774  ? 782  PHE A HD2  1 
ATOM   10356 H HE1  . PHE A  1  821  ? 163.18939 159.35865 200.98903 1.000 80.90774  ? 782  PHE A HE1  1 
ATOM   10357 H HE2  . PHE A  1  821  ? 164.03719 158.54429 197.17006 1.000 80.90774  ? 782  PHE A HE2  1 
ATOM   10358 H HZ   . PHE A  1  821  ? 162.67116 159.53220 198.74630 1.000 80.90774  ? 782  PHE A HZ   1 
ATOM   10359 N N    . ALA A  1  822  ? 169.70781 156.15257 201.40009 1.000 84.54234  ? 783  ALA A N    1 
ATOM   10360 C CA   . ALA A  1  822  ? 170.47953 155.06971 201.99780 1.000 84.54234  ? 783  ALA A CA   1 
ATOM   10361 C C    . ALA A  1  822  ? 171.44922 155.58563 203.05287 1.000 84.54234  ? 783  ALA A C    1 
ATOM   10362 O O    . ALA A  1  822  ? 172.65167 155.31350 202.98211 1.000 84.54234  ? 783  ALA A O    1 
ATOM   10363 C CB   . ALA A  1  822  ? 171.24440 154.30476 200.91723 1.000 84.54234  ? 783  ALA A CB   1 
ATOM   10364 H H    . ALA A  1  822  ? 170.00344 156.42130 200.63851 1.000 84.54234  ? 783  ALA A H    1 
ATOM   10365 H HA   . ALA A  1  822  ? 169.87073 154.44974 202.42893 1.000 84.54234  ? 783  ALA A HA   1 
ATOM   10366 H HB1  . ALA A  1  822  ? 171.70335 153.55441 201.32622 1.000 84.54234  ? 783  ALA A HB1  1 
ATOM   10367 H HB2  . ALA A  1  822  ? 170.61593 153.98595 200.25123 1.000 84.54234  ? 783  ALA A HB2  1 
ATOM   10368 H HB3  . ALA A  1  822  ? 171.88712 154.90181 200.50353 1.000 84.54234  ? 783  ALA A HB3  1 
ATOM   10369 N N    . GLN A  1  823  ? 170.93894 156.32113 204.03817 1.000 84.52988  ? 784  GLN A N    1 
ATOM   10370 C CA   . GLN A  1  823  ? 171.75455 156.85147 205.12072 1.000 84.52988  ? 784  GLN A CA   1 
ATOM   10371 C C    . GLN A  1  823  ? 171.60887 156.05372 206.40840 1.000 84.52988  ? 784  GLN A C    1 
ATOM   10372 O O    . GLN A  1  823  ? 172.14684 156.46122 207.44191 1.000 84.52988  ? 784  GLN A O    1 
ATOM   10373 C CB   . GLN A  1  823  ? 171.40221 158.31681 205.37202 1.000 84.52988  ? 784  GLN A CB   1 
ATOM   10374 C CG   . GLN A  1  823  ? 172.06417 159.26728 204.39637 1.000 84.52988  ? 784  GLN A CG   1 
ATOM   10375 C CD   . GLN A  1  823  ? 171.82984 160.72001 204.74535 1.000 84.52988  ? 784  GLN A CD   1 
ATOM   10376 O OE1  . GLN A  1  823  ? 171.11769 161.03423 205.69776 1.000 84.52988  ? 784  GLN A OE1  1 
ATOM   10377 N NE2  . GLN A  1  823  ? 172.43085 161.61735 203.97415 1.000 84.52988  ? 784  GLN A NE2  1 
ATOM   10378 H H    . GLN A  1  823  ? 170.10695 156.52780 204.10231 1.000 84.52988  ? 784  GLN A H    1 
ATOM   10379 H HA   . GLN A  1  823  ? 172.68715 156.81516 204.85718 1.000 84.52988  ? 784  GLN A HA   1 
ATOM   10380 H HB2  . GLN A  1  823  ? 170.44194 158.42728 205.29068 1.000 84.52988  ? 784  GLN A HB2  1 
ATOM   10381 H HB3  . GLN A  1  823  ? 171.68821 158.56156 206.26585 1.000 84.52988  ? 784  GLN A HB3  1 
ATOM   10382 H HG2  . GLN A  1  823  ? 173.02106 159.10815 204.39876 1.000 84.52988  ? 784  GLN A HG2  1 
ATOM   10383 H HG3  . GLN A  1  823  ? 171.70343 159.10579 203.51213 1.000 84.52988  ? 784  GLN A HG3  1 
ATOM   10384 H HE21 . GLN A  1  823  ? 172.92176 161.35940 203.31672 1.000 84.52988  ? 784  GLN A HE21 1 
ATOM   10385 H HE22 . GLN A  1  823  ? 172.32912 162.45669 204.13134 1.000 84.52988  ? 784  GLN A HE22 1 
ATOM   10386 N N    . VAL A  1  824  ? 170.90079 154.92973 206.37038 1.000 88.79176  ? 785  VAL A N    1 
ATOM   10387 C CA   . VAL A  1  824  ? 170.73115 154.05505 207.52338 1.000 88.79176  ? 785  VAL A CA   1 
ATOM   10388 C C    . VAL A  1  824  ? 171.56154 152.80402 207.28363 1.000 88.79176  ? 785  VAL A C    1 
ATOM   10389 O O    . VAL A  1  824  ? 171.45623 152.17468 206.22409 1.000 88.79176  ? 785  VAL A O    1 
ATOM   10390 C CB   . VAL A  1  824  ? 169.25150 153.70497 207.75654 1.000 88.79176  ? 785  VAL A CB   1 
ATOM   10391 C CG1  . VAL A  1  824  ? 168.67552 152.96014 206.55986 1.000 88.79176  ? 785  VAL A CG1  1 
ATOM   10392 C CG2  . VAL A  1  824  ? 169.09509 152.88690 209.02545 1.000 88.79176  ? 785  VAL A CG2  1 
ATOM   10393 H H    . VAL A  1  824  ? 170.50109 154.64433 205.66563 1.000 88.79176  ? 785  VAL A H    1 
ATOM   10394 H HA   . VAL A  1  824  ? 171.06811 154.49668 208.31827 1.000 88.79176  ? 785  VAL A HA   1 
ATOM   10395 H HB   . VAL A  1  824  ? 168.74819 154.52662 207.86697 1.000 88.79176  ? 785  VAL A HB   1 
ATOM   10396 H HG11 . VAL A  1  824  ? 167.71448 152.88950 206.66980 1.000 88.79176  ? 785  VAL A HG11 1 
ATOM   10397 H HG12 . VAL A  1  824  ? 168.87672 153.45060 205.74835 1.000 88.79176  ? 785  VAL A HG12 1 
ATOM   10398 H HG13 . VAL A  1  824  ? 169.06635 152.07376 206.51684 1.000 88.79176  ? 785  VAL A HG13 1 
ATOM   10399 H HG21 . VAL A  1  824  ? 168.15824 152.87526 209.27679 1.000 88.79176  ? 785  VAL A HG21 1 
ATOM   10400 H HG22 . VAL A  1  824  ? 169.40322 151.98279 208.86014 1.000 88.79176  ? 785  VAL A HG22 1 
ATOM   10401 H HG23 . VAL A  1  824  ? 169.62043 153.29472 209.73157 1.000 88.79176  ? 785  VAL A HG23 1 
ATOM   10402 N N    . LYS A  1  825  ? 172.38945 152.44865 208.26041 1.000 96.11595  ? 786  LYS A N    1 
ATOM   10403 C CA   . LYS A  1  825  ? 173.33078 151.34925 208.11033 1.000 96.11595  ? 786  LYS A CA   1 
ATOM   10404 C C    . LYS A  1  825  ? 172.76046 150.01036 208.55530 1.000 96.11595  ? 786  LYS A C    1 
ATOM   10405 O O    . LYS A  1  825  ? 173.48251 149.00912 208.53054 1.000 96.11595  ? 786  LYS A O    1 
ATOM   10406 C CB   . LYS A  1  825  ? 174.61160 151.64897 208.90431 1.000 96.11595  ? 786  LYS A CB   1 
ATOM   10407 C CG   . LYS A  1  825  ? 175.46033 152.83705 208.41012 1.000 96.11595  ? 786  LYS A CG   1 
ATOM   10408 C CD   . LYS A  1  825  ? 175.42378 153.12137 206.90058 1.000 96.11595  ? 786  LYS A CD   1 
ATOM   10409 C CE   . LYS A  1  825  ? 175.74858 151.90111 206.02773 1.000 96.11595  ? 786  LYS A CE   1 
ATOM   10410 N NZ   . LYS A  1  825  ? 175.51212 152.17868 204.58438 1.000 96.11595  ? 786  LYS A NZ   1 
ATOM   10411 H H    . LYS A  1  825  ? 172.42530 152.83506 209.02806 1.000 96.11595  ? 786  LYS A H    1 
ATOM   10412 H HA   . LYS A  1  825  ? 173.52607 151.26410 207.17294 1.000 96.11595  ? 786  LYS A HA   1 
ATOM   10413 H HB2  . LYS A  1  825  ? 174.36232 151.83676 209.82266 1.000 96.11595  ? 786  LYS A HB2  1 
ATOM   10414 H HB3  . LYS A  1  825  ? 175.17675 150.86103 208.87993 1.000 96.11595  ? 786  LYS A HB3  1 
ATOM   10415 H HG2  . LYS A  1  825  ? 175.15092 153.63865 208.86047 1.000 96.11595  ? 786  LYS A HG2  1 
ATOM   10416 H HG3  . LYS A  1  825  ? 176.38532 152.67099 208.65011 1.000 96.11595  ? 786  LYS A HG3  1 
ATOM   10417 H HD2  . LYS A  1  825  ? 174.53488 153.42807 206.66217 1.000 96.11595  ? 786  LYS A HD2  1 
ATOM   10418 H HD3  . LYS A  1  825  ? 176.07360 153.81224 206.69790 1.000 96.11595  ? 786  LYS A HD3  1 
ATOM   10419 H HE2  . LYS A  1  825  ? 176.69261 151.70288 206.12928 1.000 96.11595  ? 786  LYS A HE2  1 
ATOM   10420 H HE3  . LYS A  1  825  ? 175.23642 151.12434 206.27849 1.000 96.11595  ? 786  LYS A HE3  1 
ATOM   10421 H HZ1  . LYS A  1  825  ? 175.65230 151.44133 204.10611 1.000 96.11595  ? 786  LYS A HZ1  1 
ATOM   10422 H HZ2  . LYS A  1  825  ? 174.67272 152.44823 204.46136 1.000 96.11595  ? 786  LYS A HZ2  1 
ATOM   10423 H HZ3  . LYS A  1  825  ? 176.06472 152.81655 204.30233 1.000 96.11595  ? 786  LYS A HZ3  1 
ATOM   10424 N N    . GLN A  1  826  ? 171.49482 149.96287 208.96027 1.000 93.19844  ? 787  GLN A N    1 
ATOM   10425 C CA   . GLN A  1  826  ? 170.88433 148.70650 209.38340 1.000 93.19844  ? 787  GLN A CA   1 
ATOM   10426 C C    . GLN A  1  826  ? 169.37592 148.87101 209.33590 1.000 93.19844  ? 787  GLN A C    1 
ATOM   10427 O O    . GLN A  1  826  ? 168.82893 149.74287 210.01840 1.000 93.19844  ? 787  GLN A O    1 
ATOM   10428 C CB   . GLN A  1  826  ? 171.34550 148.32705 210.78764 1.000 93.19844  ? 787  GLN A CB   1 
ATOM   10429 C CG   . GLN A  1  826  ? 171.16772 146.86105 211.12044 1.000 93.19844  ? 787  GLN A CG   1 
ATOM   10430 C CD   . GLN A  1  826  ? 171.46034 146.55823 212.57478 1.000 93.19844  ? 787  GLN A CD   1 
ATOM   10431 O OE1  . GLN A  1  826  ? 171.67532 147.46457 213.37811 1.000 93.19844  ? 787  GLN A OE1  1 
ATOM   10432 N NE2  . GLN A  1  826  ? 171.47755 145.27714 212.92011 1.000 93.19844  ? 787  GLN A NE2  1 
ATOM   10433 H H    . GLN A  1  826  ? 170.96905 150.64145 209.00107 1.000 93.19844  ? 787  GLN A H    1 
ATOM   10434 H HA   . GLN A  1  826  ? 171.13850 147.99787 208.77158 1.000 93.19844  ? 787  GLN A HA   1 
ATOM   10435 H HB2  . GLN A  1  826  ? 172.28816 148.53807 210.87525 1.000 93.19844  ? 787  GLN A HB2  1 
ATOM   10436 H HB3  . GLN A  1  826  ? 170.83348 148.84007 211.43230 1.000 93.19844  ? 787  GLN A HB3  1 
ATOM   10437 H HG2  . GLN A  1  826  ? 170.25075 146.60299 210.93727 1.000 93.19844  ? 787  GLN A HG2  1 
ATOM   10438 H HG3  . GLN A  1  826  ? 171.77619 146.33769 210.57612 1.000 93.19844  ? 787  GLN A HG3  1 
ATOM   10439 H HE21 . GLN A  1  826  ? 171.32384 144.67082 212.32979 1.000 93.19844  ? 787  GLN A HE21 1 
ATOM   10440 H HE22 . GLN A  1  826  ? 171.63982 145.05310 213.73433 1.000 93.19844  ? 787  GLN A HE22 1 
ATOM   10441 N N    . ILE A  1  827  ? 168.70619 148.03731 208.54126 1.000 89.06390  ? 788  ILE A N    1 
ATOM   10442 C CA   . ILE A  1  827  ? 167.25625 148.12776 208.42409 1.000 89.06390  ? 788  ILE A CA   1 
ATOM   10443 C C    . ILE A  1  827  ? 166.64011 147.91581 209.79689 1.000 89.06390  ? 788  ILE A C    1 
ATOM   10444 O O    . ILE A  1  827  ? 166.81178 146.85835 210.41537 1.000 89.06390  ? 788  ILE A O    1 
ATOM   10445 C CB   . ILE A  1  827  ? 166.72848 147.10556 207.41381 1.000 89.06390  ? 788  ILE A CB   1 
ATOM   10446 C CG1  . ILE A  1  827  ? 167.48616 147.21298 206.08766 1.000 89.06390  ? 788  ILE A CG1  1 
ATOM   10447 C CG2  . ILE A  1  827  ? 165.23824 147.30435 207.18960 1.000 89.06390  ? 788  ILE A CG2  1 
ATOM   10448 C CD1  . ILE A  1  827  ? 167.59842 148.62213 205.54987 1.000 89.06390  ? 788  ILE A CD1  1 
ATOM   10449 H H    . ILE A  1  827  ? 169.06711 147.41607 208.06972 1.000 89.06390  ? 788  ILE A H    1 
ATOM   10450 H HA   . ILE A  1  827  ? 167.01225 149.01586 208.12021 1.000 89.06390  ? 788  ILE A HA   1 
ATOM   10451 H HB   . ILE A  1  827  ? 166.86842 146.21668 207.77544 1.000 89.06390  ? 788  ILE A HB   1 
ATOM   10452 H HG12 . ILE A  1  827  ? 168.38467 146.86899 206.20889 1.000 89.06390  ? 788  ILE A HG12 1 
ATOM   10453 H HG13 . ILE A  1  827  ? 167.02158 146.68159 205.42230 1.000 89.06390  ? 788  ILE A HG13 1 
ATOM   10454 H HG21 . ILE A  1  827  ? 164.93801 146.68411 206.50687 1.000 89.06390  ? 788  ILE A HG21 1 
ATOM   10455 H HG22 . ILE A  1  827  ? 164.76523 147.13491 208.01918 1.000 89.06390  ? 788  ILE A HG22 1 
ATOM   10456 H HG23 . ILE A  1  827  ? 165.08215 148.21564 206.89862 1.000 89.06390  ? 788  ILE A HG23 1 
ATOM   10457 H HD11 . ILE A  1  827  ? 167.93120 148.58516 204.63968 1.000 89.06390  ? 788  ILE A HD11 1 
ATOM   10458 H HD12 . ILE A  1  827  ? 166.72219 149.03745 205.56392 1.000 89.06390  ? 788  ILE A HD12 1 
ATOM   10459 H HD13 . ILE A  1  827  ? 168.21282 149.12700 206.10513 1.000 89.06390  ? 788  ILE A HD13 1 
ATOM   10460 N N    . TYR A  1  828  ? 165.91758 148.91997 210.27927 1.000 87.97036  ? 789  TYR A N    1 
ATOM   10461 C CA   . TYR A  1  828  ? 165.26010 148.86394 211.57597 1.000 87.97036  ? 789  TYR A CA   1 
ATOM   10462 C C    . TYR A  1  828  ? 163.77874 148.58571 211.37472 1.000 87.97036  ? 789  TYR A C    1 
ATOM   10463 O O    . TYR A  1  828  ? 163.12528 149.24080 210.55714 1.000 87.97036  ? 789  TYR A O    1 
ATOM   10464 C CB   . TYR A  1  828  ? 165.45561 150.17357 212.33777 1.000 87.97036  ? 789  TYR A CB   1 
ATOM   10465 C CG   . TYR A  1  828  ? 166.89681 150.45796 212.67948 1.000 87.97036  ? 789  TYR A CG   1 
ATOM   10466 C CD1  . TYR A  1  828  ? 167.68094 149.50487 213.30960 1.000 87.97036  ? 789  TYR A CD1  1 
ATOM   10467 C CD2  . TYR A  1  828  ? 167.47575 151.67547 212.36348 1.000 87.97036  ? 789  TYR A CD2  1 
ATOM   10468 C CE1  . TYR A  1  828  ? 168.99799 149.75864 213.62063 1.000 87.97036  ? 789  TYR A CE1  1 
ATOM   10469 C CE2  . TYR A  1  828  ? 168.79190 151.93888 212.67025 1.000 87.97036  ? 789  TYR A CE2  1 
ATOM   10470 C CZ   . TYR A  1  828  ? 169.54903 150.97747 213.29852 1.000 87.97036  ? 789  TYR A CZ   1 
ATOM   10471 O OH   . TYR A  1  828  ? 170.86373 151.23773 213.60663 1.000 87.97036  ? 789  TYR A OH   1 
ATOM   10472 H H    . TYR A  1  828  ? 165.79763 149.66331 209.86734 1.000 87.97036  ? 789  TYR A H    1 
ATOM   10473 H HA   . TYR A  1  828  ? 165.63833 148.14281 212.10096 1.000 87.97036  ? 789  TYR A HA   1 
ATOM   10474 H HB2  . TYR A  1  828  ? 165.12845 150.90596 211.79232 1.000 87.97036  ? 789  TYR A HB2  1 
ATOM   10475 H HB3  . TYR A  1  828  ? 164.95548 150.13139 213.16785 1.000 87.97036  ? 789  TYR A HB3  1 
ATOM   10476 H HD1  . TYR A  1  828  ? 167.31008 148.68088 213.52860 1.000 87.97036  ? 789  TYR A HD1  1 
ATOM   10477 H HD2  . TYR A  1  828  ? 166.96605 152.32736 211.93906 1.000 87.97036  ? 789  TYR A HD2  1 
ATOM   10478 H HE1  . TYR A  1  828  ? 169.51181 149.11027 214.04549 1.000 87.97036  ? 789  TYR A HE1  1 
ATOM   10479 H HE2  . TYR A  1  828  ? 169.16684 152.76195 212.45372 1.000 87.97036  ? 789  TYR A HE2  1 
ATOM   10480 H HH   . TYR A  1  828  ? 171.06793 152.01447 213.36045 1.000 87.97036  ? 789  TYR A HH   1 
ATOM   10481 N N    . LYS A  1  829  ? 163.25556 147.61744 212.11764 1.000 89.08069  ? 790  LYS A N    1 
ATOM   10482 C CA   . LYS A  1  829  ? 161.86435 147.20809 212.00072 1.000 89.08069  ? 790  LYS A CA   1 
ATOM   10483 C C    . LYS A  1  829  ? 161.06364 147.79264 213.15393 1.000 89.08069  ? 790  LYS A C    1 
ATOM   10484 O O    . LYS A  1  829  ? 161.46765 147.68130 214.31546 1.000 89.08069  ? 790  LYS A O    1 
ATOM   10485 C CB   . LYS A  1  829  ? 161.74329 145.68472 211.99533 1.000 89.08069  ? 790  LYS A CB   1 
ATOM   10486 C CG   . LYS A  1  829  ? 160.57425 145.17260 211.17418 1.000 89.08069  ? 790  LYS A CG   1 
ATOM   10487 C CD   . LYS A  1  829  ? 160.25442 143.72320 211.49073 1.000 89.08069  ? 790  LYS A CD   1 
ATOM   10488 C CE   . LYS A  1  829  ? 158.80481 143.40076 211.17249 1.000 89.08069  ? 790  LYS A CE   1 
ATOM   10489 N NZ   . LYS A  1  829  ? 158.53220 141.93953 211.22632 1.000 89.08069  ? 790  LYS A NZ   1 
ATOM   10490 H H    . LYS A  1  829  ? 163.69651 147.17424 212.70813 1.000 89.08069  ? 790  LYS A H    1 
ATOM   10491 H HA   . LYS A  1  829  ? 161.49531 147.54604 211.16990 1.000 89.08069  ? 790  LYS A HA   1 
ATOM   10492 H HB2  . LYS A  1  829  ? 162.55571 145.30714 211.62343 1.000 89.08069  ? 790  LYS A HB2  1 
ATOM   10493 H HB3  . LYS A  1  829  ? 161.62529 145.37836 212.90802 1.000 89.08069  ? 790  LYS A HB3  1 
ATOM   10494 H HG2  . LYS A  1  829  ? 159.78832 145.70610 211.37073 1.000 89.08069  ? 790  LYS A HG2  1 
ATOM   10495 H HG3  . LYS A  1  829  ? 160.79447 145.23546 210.23160 1.000 89.08069  ? 790  LYS A HG3  1 
ATOM   10496 H HD2  . LYS A  1  829  ? 160.81996 143.14524 210.95525 1.000 89.08069  ? 790  LYS A HD2  1 
ATOM   10497 H HD3  . LYS A  1  829  ? 160.40203 143.55771 212.43493 1.000 89.08069  ? 790  LYS A HD3  1 
ATOM   10498 H HE2  . LYS A  1  829  ? 158.23159 143.83906 211.82074 1.000 89.08069  ? 790  LYS A HE2  1 
ATOM   10499 H HE3  . LYS A  1  829  ? 158.59806 143.71392 210.27804 1.000 89.08069  ? 790  LYS A HE3  1 
ATOM   10500 H HZ1  . LYS A  1  829  ? 157.67488 141.78335 211.04538 1.000 89.08069  ? 790  LYS A HZ1  1 
ATOM   10501 H HZ2  . LYS A  1  829  ? 159.03615 141.51411 210.62868 1.000 89.08069  ? 790  LYS A HZ2  1 
ATOM   10502 H HZ3  . LYS A  1  829  ? 158.71840 141.62528 212.03790 1.000 89.08069  ? 790  LYS A HZ3  1 
ATOM   10503 N N    . THR A  1  830  ? 159.93627 148.41313 212.83077 1.000 91.56212  ? 791  THR A N    1 
ATOM   10504 C CA   . THR A  1  830  ? 159.08693 148.97532 213.86717 1.000 91.56212  ? 791  THR A CA   1 
ATOM   10505 C C    . THR A  1  830  ? 158.53443 147.85626 214.74688 1.000 91.56212  ? 791  THR A C    1 
ATOM   10506 O O    . THR A  1  830  ? 158.18179 146.78532 214.23967 1.000 91.56212  ? 791  THR A O    1 
ATOM   10507 C CB   . THR A  1  830  ? 157.93354 149.76880 213.25320 1.000 91.56212  ? 791  THR A CB   1 
ATOM   10508 O OG1  . THR A  1  830  ? 157.11586 150.30824 214.29842 1.000 91.56212  ? 791  THR A OG1  1 
ATOM   10509 C CG2  . THR A  1  830  ? 157.08009 148.88109 212.35621 1.000 91.56212  ? 791  THR A CG2  1 
ATOM   10510 H H    . THR A  1  830  ? 159.64800 148.52265 212.02846 1.000 91.56212  ? 791  THR A H    1 
ATOM   10511 H HA   . THR A  1  830  ? 159.61594 149.57726 214.41215 1.000 91.56212  ? 791  THR A HA   1 
ATOM   10512 H HB   . THR A  1  830  ? 158.29061 150.49370 212.71662 1.000 91.56212  ? 791  THR A HB   1 
ATOM   10513 H HG1  . THR A  1  830  ? 156.48073 150.74796 213.96856 1.000 91.56212  ? 791  THR A HG1  1 
ATOM   10514 H HG21 . THR A  1  830  ? 156.41090 149.41873 211.90453 1.000 91.56212  ? 791  THR A HG21 1 
ATOM   10515 H HG22 . THR A  1  830  ? 157.63221 148.44520 211.68913 1.000 91.56212  ? 791  THR A HG22 1 
ATOM   10516 H HG23 . THR A  1  830  ? 156.63092 148.20358 212.88515 1.000 91.56212  ? 791  THR A HG23 1 
ATOM   10517 N N    . PRO A  1  831  ? 158.44185 148.06267 216.06196 1.000 95.53455  ? 792  PRO A N    1 
ATOM   10518 C CA   . PRO A  1  831  ? 157.90981 147.01102 216.92104 1.000 95.53455  ? 792  PRO A CA   1 
ATOM   10519 C C    . PRO A  1  831  ? 156.44252 146.76770 216.62505 1.000 95.53455  ? 792  PRO A C    1 
ATOM   10520 O O    . PRO A  1  831  ? 155.71300 147.69311 216.22894 1.000 95.53455  ? 792  PRO A O    1 
ATOM   10521 C CB   . PRO A  1  831  ? 158.11237 147.57568 218.33802 1.000 95.53455  ? 792  PRO A CB   1 
ATOM   10522 C CG   . PRO A  1  831  ? 158.10133 149.04520 218.14998 1.000 95.53455  ? 792  PRO A CG   1 
ATOM   10523 C CD   . PRO A  1  831  ? 158.74472 149.28996 216.81753 1.000 95.53455  ? 792  PRO A CD   1 
ATOM   10524 H HA   . PRO A  1  831  ? 158.42051 146.19403 216.81324 1.000 95.53455  ? 792  PRO A HA   1 
ATOM   10525 H HB2  . PRO A  1  831  ? 157.38235 147.29499 218.91184 1.000 95.53455  ? 792  PRO A HB2  1 
ATOM   10526 H HB3  . PRO A  1  831  ? 158.96521 147.27877 218.69210 1.000 95.53455  ? 792  PRO A HB3  1 
ATOM   10527 H HG2  . PRO A  1  831  ? 157.18586 149.36566 218.15060 1.000 95.53455  ? 792  PRO A HG2  1 
ATOM   10528 H HG3  . PRO A  1  831  ? 158.61114 149.46807 218.85808 1.000 95.53455  ? 792  PRO A HG3  1 
ATOM   10529 H HD2  . PRO A  1  831  ? 158.34620 150.06197 216.38691 1.000 95.53455  ? 792  PRO A HD2  1 
ATOM   10530 H HD3  . PRO A  1  831  ? 159.70343 149.39468 216.91986 1.000 95.53455  ? 792  PRO A HD3  1 
ATOM   10531 N N    . PRO A  1  832  ? 155.96055 145.53565 216.79899 1.000 107.12067 ? 793  PRO A N    1 
ATOM   10532 C CA   . PRO A  1  832  ? 154.53725 145.27266 216.53381 1.000 107.12067 ? 793  PRO A CA   1 
ATOM   10533 C C    . PRO A  1  832  ? 153.59996 146.08175 217.41119 1.000 107.12067 ? 793  PRO A C    1 
ATOM   10534 O O    . PRO A  1  832  ? 152.51522 146.46471 216.95562 1.000 107.12067 ? 793  PRO A O    1 
ATOM   10535 C CB   . PRO A  1  832  ? 154.40470 143.76672 216.79971 1.000 107.12067 ? 793  PRO A CB   1 
ATOM   10536 C CG   . PRO A  1  832  ? 155.53318 143.43854 217.71348 1.000 107.12067 ? 793  PRO A CG   1 
ATOM   10537 C CD   . PRO A  1  832  ? 156.65570 144.34887 217.32414 1.000 107.12067 ? 793  PRO A CD   1 
ATOM   10538 H HA   . PRO A  1  832  ? 154.33306 145.45000 215.60226 1.000 107.12067 ? 793  PRO A HA   1 
ATOM   10539 H HB2  . PRO A  1  832  ? 153.55278 143.58312 217.22566 1.000 107.12067 ? 793  PRO A HB2  1 
ATOM   10540 H HB3  . PRO A  1  832  ? 154.48474 143.27858 215.96531 1.000 107.12067 ? 793  PRO A HB3  1 
ATOM   10541 H HG2  . PRO A  1  832  ? 155.26518 143.60133 218.63140 1.000 107.12067 ? 793  PRO A HG2  1 
ATOM   10542 H HG3  . PRO A  1  832  ? 155.78919 142.51079 217.59243 1.000 107.12067 ? 793  PRO A HG3  1 
ATOM   10543 H HD2  . PRO A  1  832  ? 157.18644 144.58268 218.10160 1.000 107.12067 ? 793  PRO A HD2  1 
ATOM   10544 H HD3  . PRO A  1  832  ? 157.19820 143.94016 216.63161 1.000 107.12067 ? 793  PRO A HD3  1 
ATOM   10545 N N    . ILE A  1  833  ? 153.98209 146.35585 218.65416 1.000 108.48622 ? 794  ILE A N    1 
ATOM   10546 C CA   . ILE A  1  833  ? 153.12329 147.09065 219.57647 1.000 108.48622 ? 794  ILE A CA   1 
ATOM   10547 C C    . ILE A  1  833  ? 153.29398 148.58121 219.31740 1.000 108.48622 ? 794  ILE A C    1 
ATOM   10548 O O    . ILE A  1  833  ? 154.40700 149.11128 219.39290 1.000 108.48622 ? 794  ILE A O    1 
ATOM   10549 C CB   . ILE A  1  833  ? 153.45430 146.74298 221.03444 1.000 108.48622 ? 794  ILE A CB   1 
ATOM   10550 C CG1  . ILE A  1  833  ? 153.15081 145.26842 221.32128 1.000 108.48622 ? 794  ILE A CG1  1 
ATOM   10551 C CG2  . ILE A  1  833  ? 152.67992 147.64443 221.98452 1.000 108.48622 ? 794  ILE A CG2  1 
ATOM   10552 C CD1  . ILE A  1  833  ? 151.72387 144.84930 221.02052 1.000 108.48622 ? 794  ILE A CD1  1 
ATOM   10553 H H    . ILE A  1  833  ? 154.73947 146.12540 218.99008 1.000 108.48622 ? 794  ILE A H    1 
ATOM   10554 H HA   . ILE A  1  833  ? 152.19678 146.86442 219.40366 1.000 108.48622 ? 794  ILE A HA   1 
ATOM   10555 H HB   . ILE A  1  833  ? 154.40215 146.89255 221.17621 1.000 108.48622 ? 794  ILE A HB   1 
ATOM   10556 H HG12 . ILE A  1  833  ? 153.73864 144.71976 220.77878 1.000 108.48622 ? 794  ILE A HG12 1 
ATOM   10557 H HG13 . ILE A  1  833  ? 153.31679 145.09394 222.26089 1.000 108.48622 ? 794  ILE A HG13 1 
ATOM   10558 H HG21 . ILE A  1  833  ? 152.67880 147.24282 222.86746 1.000 108.48622 ? 794  ILE A HG21 1 
ATOM   10559 H HG22 . ILE A  1  833  ? 153.10862 148.51384 222.01889 1.000 108.48622 ? 794  ILE A HG22 1 
ATOM   10560 H HG23 . ILE A  1  833  ? 151.76937 147.73441 221.66252 1.000 108.48622 ? 794  ILE A HG23 1 
ATOM   10561 H HD11 . ILE A  1  833  ? 151.56360 143.97691 221.41317 1.000 108.48622 ? 794  ILE A HD11 1 
ATOM   10562 H HD12 . ILE A  1  833  ? 151.11392 145.49955 221.40213 1.000 108.48622 ? 794  ILE A HD12 1 
ATOM   10563 H HD13 . ILE A  1  833  ? 151.60181 144.80564 220.05936 1.000 108.48622 ? 794  ILE A HD13 1 
ATOM   10564 N N    . LYS A  1  834  ? 152.19003 149.25927 219.01348 1.000 106.19771 ? 795  LYS A N    1 
ATOM   10565 C CA   . LYS A  1  834  ? 152.21136 150.69469 218.73973 1.000 106.19771 ? 795  LYS A CA   1 
ATOM   10566 C C    . LYS A  1  834  ? 151.81455 151.46272 219.99976 1.000 106.19771 ? 795  LYS A C    1 
ATOM   10567 O O    . LYS A  1  834  ? 150.78636 152.13687 220.06776 1.000 106.19771 ? 795  LYS A O    1 
ATOM   10568 C CB   . LYS A  1  834  ? 151.29271 151.02233 217.56651 1.000 106.19771 ? 795  LYS A CB   1 
ATOM   10569 C CG   . LYS A  1  834  ? 151.47321 150.11303 216.35974 1.000 106.19771 ? 795  LYS A CG   1 
ATOM   10570 C CD   . LYS A  1  834  ? 152.84718 150.27335 215.72843 1.000 106.19771 ? 795  LYS A CD   1 
ATOM   10571 C CE   . LYS A  1  834  ? 153.22969 149.04842 214.91554 1.000 106.19771 ? 795  LYS A CE   1 
ATOM   10572 N NZ   . LYS A  1  834  ? 152.24602 148.75880 213.83637 1.000 106.19771 ? 795  LYS A NZ   1 
ATOM   10573 H H    . LYS A  1  834  ? 151.40744 148.90697 218.95850 1.000 106.19771 ? 795  LYS A H    1 
ATOM   10574 H HA   . LYS A  1  834  ? 153.11251 150.96164 218.50181 1.000 106.19771 ? 795  LYS A HA   1 
ATOM   10575 H HB2  . LYS A  1  834  ? 150.37182 150.94306 217.86067 1.000 106.19771 ? 795  LYS A HB2  1 
ATOM   10576 H HB3  . LYS A  1  834  ? 151.46762 151.93212 217.27919 1.000 106.19771 ? 795  LYS A HB3  1 
ATOM   10577 H HG2  . LYS A  1  834  ? 151.36916 149.18804 216.63163 1.000 106.19771 ? 795  LYS A HG2  1 
ATOM   10578 H HG3  . LYS A  1  834  ? 150.80780 150.33938 215.69123 1.000 106.19771 ? 795  LYS A HG3  1 
ATOM   10579 H HD2  . LYS A  1  834  ? 152.83786 151.04023 215.13454 1.000 106.19771 ? 795  LYS A HD2  1 
ATOM   10580 H HD3  . LYS A  1  834  ? 153.51496 150.39413 216.42009 1.000 106.19771 ? 795  LYS A HD3  1 
ATOM   10581 H HE2  . LYS A  1  834  ? 154.09444 149.19894 214.50269 1.000 106.19771 ? 795  LYS A HE2  1 
ATOM   10582 H HE3  . LYS A  1  834  ? 153.27040 148.27748 215.50215 1.000 106.19771 ? 795  LYS A HE3  1 
ATOM   10583 H HZ1  . LYS A  1  834  ? 152.50696 148.04668 213.37069 1.000 106.19771 ? 795  LYS A HZ1  1 
ATOM   10584 H HZ2  . LYS A  1  834  ? 151.44564 148.59589 214.18979 1.000 106.19771 ? 795  LYS A HZ2  1 
ATOM   10585 H HZ3  . LYS A  1  834  ? 152.18337 149.45636 213.28717 1.000 106.19771 ? 795  LYS A HZ3  1 
ATOM   10586 N N    . ASP A  1  835  ? 152.66873 151.34323 221.01349 1.000 113.79351 ? 796  ASP A N    1 
ATOM   10587 C CA   . ASP A  1  835  ? 152.48727 152.03303 222.29019 1.000 113.79351 ? 796  ASP A CA   1 
ATOM   10588 C C    . ASP A  1  835  ? 153.41313 153.24451 222.29460 1.000 113.79351 ? 796  ASP A C    1 
ATOM   10589 O O    . ASP A  1  835  ? 154.53874 153.18871 222.78984 1.000 113.79351 ? 796  ASP A O    1 
ATOM   10590 C CB   . ASP A  1  835  ? 152.77593 151.09875 223.45827 1.000 113.79351 ? 796  ASP A CB   1 
ATOM   10591 C CG   . ASP A  1  835  ? 152.70776 151.80433 224.79678 1.000 113.79351 ? 796  ASP A CG   1 
ATOM   10592 O OD1  . ASP A  1  835  ? 152.08030 152.88174 224.86932 1.000 113.79351 ? 796  ASP A OD1  1 
ATOM   10593 O OD2  . ASP A  1  835  ? 153.28203 151.28331 225.77614 1.000 113.79351 ? 796  ASP A OD2  1 
ATOM   10594 H H    . ASP A  1  835  ? 153.37760 150.85709 220.98554 1.000 113.79351 ? 796  ASP A H    1 
ATOM   10595 H HA   . ASP A  1  835  ? 151.57194 152.34467 222.36558 1.000 113.79351 ? 796  ASP A HA   1 
ATOM   10596 H HB2  . ASP A  1  835  ? 152.12059 150.38367 223.46156 1.000 113.79351 ? 796  ASP A HB2  1 
ATOM   10597 H HB3  . ASP A  1  835  ? 153.66817 150.73186 223.35718 1.000 113.79351 ? 796  ASP A HB3  1 
ATOM   10598 N N    . PHE A  1  836  ? 152.92787 154.35174 221.74032 1.000 96.42533  ? 797  PHE A N    1 
ATOM   10599 C CA   . PHE A  1  836  ? 153.71211 155.57098 221.58349 1.000 96.42533  ? 797  PHE A CA   1 
ATOM   10600 C C    . PHE A  1  836  ? 153.14935 156.71118 222.42558 1.000 96.42533  ? 797  PHE A C    1 
ATOM   10601 O O    . PHE A  1  836  ? 153.11172 157.86413 221.99379 1.000 96.42533  ? 797  PHE A O    1 
ATOM   10602 C CB   . PHE A  1  836  ? 153.77608 155.97426 220.11451 1.000 96.42533  ? 797  PHE A CB   1 
ATOM   10603 C CG   . PHE A  1  836  ? 154.44728 154.95730 219.23985 1.000 96.42533  ? 797  PHE A CG   1 
ATOM   10604 C CD1  . PHE A  1  836  ? 155.70517 154.47701 219.55436 1.000 96.42533  ? 797  PHE A CD1  1 
ATOM   10605 C CD2  . PHE A  1  836  ? 153.81757 154.47547 218.10748 1.000 96.42533  ? 797  PHE A CD2  1 
ATOM   10606 C CE1  . PHE A  1  836  ? 156.32417 153.54090 218.75291 1.000 96.42533  ? 797  PHE A CE1  1 
ATOM   10607 C CE2  . PHE A  1  836  ? 154.43260 153.53833 217.30280 1.000 96.42533  ? 797  PHE A CE2  1 
ATOM   10608 C CZ   . PHE A  1  836  ? 155.68712 153.07093 217.62638 1.000 96.42533  ? 797  PHE A CZ   1 
ATOM   10609 H H    . PHE A  1  836  ? 152.12531 154.42155 221.43922 1.000 96.42533  ? 797  PHE A H    1 
ATOM   10610 H HA   . PHE A  1  836  ? 154.61802 155.40496 221.88659 1.000 96.42533  ? 797  PHE A HA   1 
ATOM   10611 H HB2  . PHE A  1  836  ? 152.87258 156.09972 219.78449 1.000 96.42533  ? 797  PHE A HB2  1 
ATOM   10612 H HB3  . PHE A  1  836  ? 154.27243 156.80419 220.03867 1.000 96.42533  ? 797  PHE A HB3  1 
ATOM   10613 H HD1  . PHE A  1  836  ? 156.14052 154.79159 220.31356 1.000 96.42533  ? 797  PHE A HD1  1 
ATOM   10614 H HD2  . PHE A  1  836  ? 152.97080 154.78831 217.88396 1.000 96.42533  ? 797  PHE A HD2  1 
ATOM   10615 H HE1  . PHE A  1  836  ? 157.17108 153.22644 218.97383 1.000 96.42533  ? 797  PHE A HE1  1 
ATOM   10616 H HE2  . PHE A  1  836  ? 154.00035 153.22233 216.54241 1.000 96.42533  ? 797  PHE A HE2  1 
ATOM   10617 H HZ   . PHE A  1  836  ? 156.10295 152.43897 217.08537 1.000 96.42533  ? 797  PHE A HZ   1 
ATOM   10618 N N    . GLY A  1  837  ? 152.69635 156.39616 223.63422 1.000 92.74795  ? 798  GLY A N    1 
ATOM   10619 C CA   . GLY A  1  837  ? 152.23472 157.43066 224.54622 1.000 92.74795  ? 798  GLY A CA   1 
ATOM   10620 C C    . GLY A  1  837  ? 151.12059 158.28211 223.98075 1.000 92.74795  ? 798  GLY A C    1 
ATOM   10621 O O    . GLY A  1  837  ? 151.10623 159.50139 224.18903 1.000 92.74795  ? 798  GLY A O    1 
ATOM   10622 H H    . GLY A  1  837  ? 152.64660 155.59659 223.94689 1.000 92.74795  ? 798  GLY A H    1 
ATOM   10623 H HA2  . GLY A  1  837  ? 151.91521 157.01673 225.36316 1.000 92.74795  ? 798  GLY A HA2  1 
ATOM   10624 H HA3  . GLY A  1  837  ? 152.97736 158.01294 224.77053 1.000 92.74795  ? 798  GLY A HA3  1 
ATOM   10625 N N    . GLY A  1  838  ? 150.18435 157.66692 223.26106 1.000 85.63268  ? 799  GLY A N    1 
ATOM   10626 C CA   . GLY A  1  838  ? 149.08046 158.38123 222.66376 1.000 85.63268  ? 799  GLY A CA   1 
ATOM   10627 C C    . GLY A  1  838  ? 149.37132 158.98436 221.31033 1.000 85.63268  ? 799  GLY A C    1 
ATOM   10628 O O    . GLY A  1  838  ? 148.42954 159.29641 220.57283 1.000 85.63268  ? 799  GLY A O    1 
ATOM   10629 H H    . GLY A  1  838  ? 150.17402 156.82104 223.10622 1.000 85.63268  ? 799  GLY A H    1 
ATOM   10630 H HA2  . GLY A  1  838  ? 148.33029 157.77441 222.56440 1.000 85.63268  ? 799  GLY A HA2  1 
ATOM   10631 H HA3  . GLY A  1  838  ? 148.80971 159.09799 223.25845 1.000 85.63268  ? 799  GLY A HA3  1 
ATOM   10632 N N    . PHE A  1  839  ? 150.63905 159.15827 220.95354 1.000 88.26984  ? 800  PHE A N    1 
ATOM   10633 C CA   . PHE A  1  839  ? 150.97173 159.64662 219.62659 1.000 88.26984  ? 800  PHE A CA   1 
ATOM   10634 C C    . PHE A  1  839  ? 150.59608 158.60356 218.58355 1.000 88.26984  ? 800  PHE A C    1 
ATOM   10635 O O    . PHE A  1  839  ? 150.63965 157.39692 218.83511 1.000 88.26984  ? 800  PHE A O    1 
ATOM   10636 C CB   . PHE A  1  839  ? 152.45782 159.98155 219.53891 1.000 88.26984  ? 800  PHE A CB   1 
ATOM   10637 C CG   . PHE A  1  839  ? 152.81976 161.27627 220.20094 1.000 88.26984  ? 800  PHE A CG   1 
ATOM   10638 C CD1  . PHE A  1  839  ? 152.74048 161.40968 221.57476 1.000 88.26984  ? 800  PHE A CD1  1 
ATOM   10639 C CD2  . PHE A  1  839  ? 153.23287 162.36128 219.45115 1.000 88.26984  ? 800  PHE A CD2  1 
ATOM   10640 C CE1  . PHE A  1  839  ? 153.06880 162.59926 222.18768 1.000 88.26984  ? 800  PHE A CE1  1 
ATOM   10641 C CE2  . PHE A  1  839  ? 153.56367 163.55300 220.06011 1.000 88.26984  ? 800  PHE A CE2  1 
ATOM   10642 C CZ   . PHE A  1  839  ? 153.48101 163.67187 221.43003 1.000 88.26984  ? 800  PHE A CZ   1 
ATOM   10643 H H    . PHE A  1  839  ? 151.31812 159.00262 221.45766 1.000 88.26984  ? 800  PHE A H    1 
ATOM   10644 H HA   . PHE A  1  839  ? 150.46653 160.45463 219.44575 1.000 88.26984  ? 800  PHE A HA   1 
ATOM   10645 H HB2  . PHE A  1  839  ? 152.96613 159.27517 219.96698 1.000 88.26984  ? 800  PHE A HB2  1 
ATOM   10646 H HB3  . PHE A  1  839  ? 152.70764 160.04835 218.60465 1.000 88.26984  ? 800  PHE A HB3  1 
ATOM   10647 H HD1  . PHE A  1  839  ? 152.46229 160.68812 222.09129 1.000 88.26984  ? 800  PHE A HD1  1 
ATOM   10648 H HD2  . PHE A  1  839  ? 153.29078 162.28594 218.52619 1.000 88.26984  ? 800  PHE A HD2  1 
ATOM   10649 H HE1  . PHE A  1  839  ? 153.01265 162.67711 223.11275 1.000 88.26984  ? 800  PHE A HE1  1 
ATOM   10650 H HE2  . PHE A  1  839  ? 153.84178 164.27665 219.54640 1.000 88.26984  ? 800  PHE A HE2  1 
ATOM   10651 H HZ   . PHE A  1  839  ? 153.70363 164.47524 221.84234 1.000 88.26984  ? 800  PHE A HZ   1 
ATOM   10652 N N    . ASN A  1  840  ? 150.22274 159.08018 217.40025 1.000 96.02709  ? 801  ASN A N    1 
ATOM   10653 C CA   . ASN A  1  840  ? 149.62628 158.23467 216.37740 1.000 96.02709  ? 801  ASN A CA   1 
ATOM   10654 C C    . ASN A  1  840  ? 150.43092 158.34470 215.09347 1.000 96.02709  ? 801  ASN A C    1 
ATOM   10655 O O    . ASN A  1  840  ? 150.72511 159.45210 214.63420 1.000 96.02709  ? 801  ASN A O    1 
ATOM   10656 C CB   . ASN A  1  840  ? 148.17329 158.63983 216.13285 1.000 96.02709  ? 801  ASN A CB   1 
ATOM   10657 C CG   . ASN A  1  840  ? 147.34545 157.51743 215.55776 1.000 96.02709  ? 801  ASN A CG   1 
ATOM   10658 O OD1  . ASN A  1  840  ? 147.77843 156.79935 214.65690 1.000 96.02709  ? 801  ASN A OD1  1 
ATOM   10659 N ND2  . ASN A  1  840  ? 146.14376 157.35133 216.09265 1.000 96.02709  ? 801  ASN A ND2  1 
ATOM   10660 H H    . ASN A  1  840  ? 150.30647 159.90297 217.16424 1.000 96.02709  ? 801  ASN A H    1 
ATOM   10661 H HA   . ASN A  1  840  ? 149.64074 157.30973 216.66841 1.000 96.02709  ? 801  ASN A HA   1 
ATOM   10662 H HB2  . ASN A  1  840  ? 147.77351 158.90656 216.97545 1.000 96.02709  ? 801  ASN A HB2  1 
ATOM   10663 H HB3  . ASN A  1  840  ? 148.15262 159.37994 215.50620 1.000 96.02709  ? 801  ASN A HB3  1 
ATOM   10664 N N    . PHE A  1  841  ? 150.78594 157.19400 214.51938 1.000 91.09014  ? 802  PHE A N    1 
ATOM   10665 C CA   . PHE A  1  841  ? 151.55111 157.16844 213.28016 1.000 91.09014  ? 802  PHE A CA   1 
ATOM   10666 C C    . PHE A  1  841  ? 151.05468 156.10281 212.31306 1.000 91.09014  ? 802  PHE A C    1 
ATOM   10667 O O    . PHE A  1  841  ? 151.73134 155.83785 211.31164 1.000 91.09014  ? 802  PHE A O    1 
ATOM   10668 C CB   . PHE A  1  841  ? 153.03641 156.93114 213.56806 1.000 91.09014  ? 802  PHE A CB   1 
ATOM   10669 C CG   . PHE A  1  841  ? 153.58933 157.79845 214.65520 1.000 91.09014  ? 802  PHE A CG   1 
ATOM   10670 C CD1  . PHE A  1  841  ? 153.51844 157.40181 215.97636 1.000 91.09014  ? 802  PHE A CD1  1 
ATOM   10671 C CD2  . PHE A  1  841  ? 154.18411 159.00914 214.35577 1.000 91.09014  ? 802  PHE A CD2  1 
ATOM   10672 C CE1  . PHE A  1  841  ? 154.02791 158.19734 216.97757 1.000 91.09014  ? 802  PHE A CE1  1 
ATOM   10673 C CE2  . PHE A  1  841  ? 154.69536 159.80862 215.35308 1.000 91.09014  ? 802  PHE A CE2  1 
ATOM   10674 C CZ   . PHE A  1  841  ? 154.61774 159.40279 216.66550 1.000 91.09014  ? 802  PHE A CZ   1 
ATOM   10675 H H    . PHE A  1  841  ? 150.59374 156.41563 214.83036 1.000 91.09014  ? 802  PHE A H    1 
ATOM   10676 H HA   . PHE A  1  841  ? 151.46739 158.02849 212.83966 1.000 91.09014  ? 802  PHE A HA   1 
ATOM   10677 H HB2  . PHE A  1  841  ? 153.15816 156.00693 213.83616 1.000 91.09014  ? 802  PHE A HB2  1 
ATOM   10678 H HB3  . PHE A  1  841  ? 153.54428 157.10812 212.76271 1.000 91.09014  ? 802  PHE A HB3  1 
ATOM   10679 H HD1  . PHE A  1  841  ? 153.12133 156.58889 216.19176 1.000 91.09014  ? 802  PHE A HD1  1 
ATOM   10680 H HD2  . PHE A  1  841  ? 154.23891 159.28826 213.47085 1.000 91.09014  ? 802  PHE A HD2  1 
ATOM   10681 H HE1  . PHE A  1  841  ? 153.97437 157.92100 217.86393 1.000 91.09014  ? 802  PHE A HE1  1 
ATOM   10682 H HE2  . PHE A  1  841  ? 155.09275 160.62197 215.13997 1.000 91.09014  ? 802  PHE A HE2  1 
ATOM   10683 H HZ   . PHE A  1  841  ? 154.96225 159.94142 217.34079 1.000 91.09014  ? 802  PHE A HZ   1 
ATOM   10684 N N    . SER A  1  842  ? 149.90164 155.48619 212.57472 1.000 94.63668  ? 803  SER A N    1 
ATOM   10685 C CA   . SER A  1  842  ? 149.44610 154.38555 211.73439 1.000 94.63668  ? 803  SER A CA   1 
ATOM   10686 C C    . SER A  1  842  ? 149.41491 154.78731 210.26787 1.000 94.63668  ? 803  SER A C    1 
ATOM   10687 O O    . SER A  1  842  ? 149.85170 154.02794 209.39614 1.000 94.63668  ? 803  SER A O    1 
ATOM   10688 C CB   . SER A  1  842  ? 148.06182 153.92591 212.18883 1.000 94.63668  ? 803  SER A CB   1 
ATOM   10689 O OG   . SER A  1  842  ? 147.09343 154.93191 211.94991 1.000 94.63668  ? 803  SER A OG   1 
ATOM   10690 H H    . SER A  1  842  ? 149.37256 155.68421 213.22307 1.000 94.63668  ? 803  SER A H    1 
ATOM   10691 H HA   . SER A  1  842  ? 150.05828 153.63923 211.82966 1.000 94.63668  ? 803  SER A HA   1 
ATOM   10692 H HB2  . SER A  1  842  ? 147.81633 153.12739 211.69591 1.000 94.63668  ? 803  SER A HB2  1 
ATOM   10693 H HB3  . SER A  1  842  ? 148.08934 153.73385 213.13923 1.000 94.63668  ? 803  SER A HB3  1 
ATOM   10694 H HG   . SER A  1  842  ? 146.33619 154.66664 212.19863 1.000 94.63668  ? 803  SER A HG   1 
ATOM   10695 N N    . GLN A  1  843  ? 148.91005 155.98476 209.97734 1.000 93.91274  ? 804  GLN A N    1 
ATOM   10696 C CA   . GLN A  1  843  ? 148.78466 156.41215 208.58911 1.000 93.91274  ? 804  GLN A CA   1 
ATOM   10697 C C    . GLN A  1  843  ? 150.14839 156.56129 207.92472 1.000 93.91274  ? 804  GLN A C    1 
ATOM   10698 O O    . GLN A  1  843  ? 150.30103 156.24554 206.73913 1.000 93.91274  ? 804  GLN A O    1 
ATOM   10699 C CB   . GLN A  1  843  ? 147.99484 157.71941 208.50906 1.000 93.91274  ? 804  GLN A CB   1 
ATOM   10700 C CG   . GLN A  1  843  ? 148.57039 158.87402 209.31426 1.000 93.91274  ? 804  GLN A CG   1 
ATOM   10701 C CD   . GLN A  1  843  ? 148.12916 158.85612 210.76390 1.000 93.91274  ? 804  GLN A CD   1 
ATOM   10702 O OE1  . GLN A  1  843  ? 148.26849 157.84549 211.45405 1.000 93.91274  ? 804  GLN A OE1  1 
ATOM   10703 N NE2  . GLN A  1  843  ? 147.58664 159.97431 211.23195 1.000 93.91274  ? 804  GLN A NE2  1 
ATOM   10704 H H    . GLN A  1  843  ? 148.63374 156.54866 210.55846 1.000 93.91274  ? 804  GLN A H    1 
ATOM   10705 H HA   . GLN A  1  843  ? 148.28970 155.73717 208.09887 1.000 93.91274  ? 804  GLN A HA   1 
ATOM   10706 H HB2  . GLN A  1  843  ? 147.95578 157.99986 207.58161 1.000 93.91274  ? 804  GLN A HB2  1 
ATOM   10707 H HB3  . GLN A  1  843  ? 147.09634 157.55582 208.83572 1.000 93.91274  ? 804  GLN A HB3  1 
ATOM   10708 H HG2  . GLN A  1  843  ? 149.53726 158.83023 209.29617 1.000 93.91274  ? 804  GLN A HG2  1 
ATOM   10709 H HG3  . GLN A  1  843  ? 148.27126 159.70924 208.92199 1.000 93.91274  ? 804  GLN A HG3  1 
ATOM   10710 H HE21 . GLN A  1  843  ? 147.50454 160.65989 210.71918 1.000 93.91274  ? 804  GLN A HE21 1 
ATOM   10711 H HE22 . GLN A  1  843  ? 147.31964 160.01392 212.04844 1.000 93.91274  ? 804  GLN A HE22 1 
ATOM   10712 N N    . ILE A  1  844  ? 151.15159 157.03933 208.66260 1.000 86.06397  ? 805  ILE A N    1 
ATOM   10713 C CA   . ILE A  1  844  ? 152.46874 157.24601 208.06970 1.000 86.06397  ? 805  ILE A CA   1 
ATOM   10714 C C    . ILE A  1  844  ? 153.32607 155.98541 208.06958 1.000 86.06397  ? 805  ILE A C    1 
ATOM   10715 O O    . ILE A  1  844  ? 154.29984 155.91425 207.30737 1.000 86.06397  ? 805  ILE A O    1 
ATOM   10716 C CB   . ILE A  1  844  ? 153.23044 158.37905 208.78146 1.000 86.06397  ? 805  ILE A CB   1 
ATOM   10717 C CG1  . ILE A  1  844  ? 153.52257 158.01579 210.23717 1.000 86.06397  ? 805  ILE A CG1  1 
ATOM   10718 C CG2  . ILE A  1  844  ? 152.44005 159.67045 208.71890 1.000 86.06397  ? 805  ILE A CG2  1 
ATOM   10719 C CD1  . ILE A  1  844  ? 154.48980 158.96180 210.90244 1.000 86.06397  ? 805  ILE A CD1  1 
ATOM   10720 H H    . ILE A  1  844  ? 151.09533 157.24784 209.49493 1.000 86.06397  ? 805  ILE A H    1 
ATOM   10721 H HA   . ILE A  1  844  ? 152.34969 157.51484 207.14539 1.000 86.06397  ? 805  ILE A HA   1 
ATOM   10722 H HB   . ILE A  1  844  ? 154.07491 158.51427 208.32381 1.000 86.06397  ? 805  ILE A HB   1 
ATOM   10723 H HG12 . ILE A  1  844  ? 152.69259 158.03986 210.73830 1.000 86.06397  ? 805  ILE A HG12 1 
ATOM   10724 H HG13 . ILE A  1  844  ? 153.90923 157.12903 210.28258 1.000 86.06397  ? 805  ILE A HG13 1 
ATOM   10725 H HG21 . ILE A  1  844  ? 152.98913 160.39328 209.06066 1.000 86.06397  ? 805  ILE A HG21 1 
ATOM   10726 H HG22 . ILE A  1  844  ? 152.19796 159.84804 207.79704 1.000 86.06397  ? 805  ILE A HG22 1 
ATOM   10727 H HG23 . ILE A  1  844  ? 151.64092 159.57839 209.25992 1.000 86.06397  ? 805  ILE A HG23 1 
ATOM   10728 H HD11 . ILE A  1  844  ? 154.92134 158.50588 211.64142 1.000 86.06397  ? 805  ILE A HD11 1 
ATOM   10729 H HD12 . ILE A  1  844  ? 155.15484 159.23889 210.25303 1.000 86.06397  ? 805  ILE A HD12 1 
ATOM   10730 H HD13 . ILE A  1  844  ? 154.00277 159.73583 211.22588 1.000 86.06397  ? 805  ILE A HD13 1 
ATOM   10731 N N    . LEU A  1  845  ? 153.00597 154.99921 208.89886 1.000 89.35194  ? 806  LEU A N    1 
ATOM   10732 C CA   . LEU A  1  845  ? 153.75690 153.75640 208.89636 1.000 89.35194  ? 806  LEU A CA   1 
ATOM   10733 C C    . LEU A  1  845  ? 153.25241 152.83013 207.79569 1.000 89.35194  ? 806  LEU A C    1 
ATOM   10734 O O    . LEU A  1  845  ? 152.10897 152.94501 207.34972 1.000 89.35194  ? 806  LEU A O    1 
ATOM   10735 C CB   . LEU A  1  845  ? 153.64398 153.06605 210.25012 1.000 89.35194  ? 806  LEU A CB   1 
ATOM   10736 C CG   . LEU A  1  845  ? 154.77017 153.35847 211.24245 1.000 89.35194  ? 806  LEU A CG   1 
ATOM   10737 C CD1  . LEU A  1  845  ? 156.07771 152.73687 210.78389 1.000 89.35194  ? 806  LEU A CD1  1 
ATOM   10738 C CD2  . LEU A  1  845  ? 154.93205 154.85281 211.43068 1.000 89.35194  ? 806  LEU A CD2  1 
ATOM   10739 H H    . LEU A  1  845  ? 152.36216 155.02630 209.46822 1.000 89.35194  ? 806  LEU A H    1 
ATOM   10740 H HA   . LEU A  1  845  ? 154.68865 153.96183 208.73256 1.000 89.35194  ? 806  LEU A HA   1 
ATOM   10741 H HB2  . LEU A  1  845  ? 152.81207 153.34039 210.66658 1.000 89.35194  ? 806  LEU A HB2  1 
ATOM   10742 H HB3  . LEU A  1  845  ? 153.62982 152.10729 210.10330 1.000 89.35194  ? 806  LEU A HB3  1 
ATOM   10743 H HG   . LEU A  1  845  ? 154.54085 152.97192 212.10203 1.000 89.35194  ? 806  LEU A HG   1 
ATOM   10744 H HD11 . LEU A  1  845  ? 156.74046 152.84797 211.48341 1.000 89.35194  ? 806  LEU A HD11 1 
ATOM   10745 H HD12 . LEU A  1  845  ? 155.93476 151.79323 210.61195 1.000 89.35194  ? 806  LEU A HD12 1 
ATOM   10746 H HD13 . LEU A  1  845  ? 156.37485 153.18081 209.97485 1.000 89.35194  ? 806  LEU A HD13 1 
ATOM   10747 H HD21 . LEU A  1  845  ? 155.52984 155.01286 212.17762 1.000 89.35194  ? 806  LEU A HD21 1 
ATOM   10748 H HD22 . LEU A  1  845  ? 155.30390 155.23673 210.62129 1.000 89.35194  ? 806  LEU A HD22 1 
ATOM   10749 H HD23 . LEU A  1  845  ? 154.06328 155.24064 211.61409 1.000 89.35194  ? 806  LEU A HD23 1 
ATOM   10750 N N    . PRO A  1  846  ? 154.08783 151.90301 207.33379 1.000 92.57885  ? 807  PRO A N    1 
ATOM   10751 C CA   . PRO A  1  846  ? 153.64005 150.97204 206.29454 1.000 92.57885  ? 807  PRO A CA   1 
ATOM   10752 C C    . PRO A  1  846  ? 152.54146 150.05383 206.79933 1.000 92.57885  ? 807  PRO A C    1 
ATOM   10753 O O    . PRO A  1  846  ? 152.47830 149.70839 207.98141 1.000 92.57885  ? 807  PRO A O    1 
ATOM   10754 C CB   . PRO A  1  846  ? 154.90667 150.17915 205.94802 1.000 92.57885  ? 807  PRO A CB   1 
ATOM   10755 C CG   . PRO A  1  846  ? 156.03368 150.94859 206.53219 1.000 92.57885  ? 807  PRO A CG   1 
ATOM   10756 C CD   . PRO A  1  846  ? 155.48459 151.65454 207.71998 1.000 92.57885  ? 807  PRO A CD   1 
ATOM   10757 H HA   . PRO A  1  846  ? 153.33135 151.45410 205.51141 1.000 92.57885  ? 807  PRO A HA   1 
ATOM   10758 H HB2  . PRO A  1  846  ? 154.85554 149.29503 206.34379 1.000 92.57885  ? 807  PRO A HB2  1 
ATOM   10759 H HB3  . PRO A  1  846  ? 154.99865 150.11749 204.98433 1.000 92.57885  ? 807  PRO A HB3  1 
ATOM   10760 H HG2  . PRO A  1  846  ? 156.73991 150.33834 206.79451 1.000 92.57885  ? 807  PRO A HG2  1 
ATOM   10761 H HG3  . PRO A  1  846  ? 156.35783 151.58782 205.87931 1.000 92.57885  ? 807  PRO A HG3  1 
ATOM   10762 H HD2  . PRO A  1  846  ? 155.52480 151.08279 208.50223 1.000 92.57885  ? 807  PRO A HD2  1 
ATOM   10763 H HD3  . PRO A  1  846  ? 155.96152 152.48666 207.85782 1.000 92.57885  ? 807  PRO A HD3  1 
ATOM   10764 N N    . ASP A  1  847  ? 151.66658 149.66075 205.87793 1.000 111.84492 ? 808  ASP A N    1 
ATOM   10765 C CA   . ASP A  1  847  ? 150.60519 148.70253 206.15492 1.000 111.84492 ? 808  ASP A CA   1 
ATOM   10766 C C    . ASP A  1  847  ? 150.85368 147.44982 205.32518 1.000 111.84492 ? 808  ASP A C    1 
ATOM   10767 O O    . ASP A  1  847  ? 150.88558 147.53677 204.08519 1.000 111.84492 ? 808  ASP A O    1 
ATOM   10768 C CB   . ASP A  1  847  ? 149.23313 149.29573 205.83469 1.000 111.84492 ? 808  ASP A CB   1 
ATOM   10769 C CG   . ASP A  1  847  ? 148.09644 148.46703 206.39719 1.000 111.84492 ? 808  ASP A CG   1 
ATOM   10770 O OD1  . ASP A  1  847  ? 148.36724 147.55027 207.20127 1.000 111.84492 ? 808  ASP A OD1  1 
ATOM   10771 O OD2  . ASP A  1  847  ? 146.93109 148.73306 206.03693 1.000 111.84492 ? 808  ASP A OD2  1 
ATOM   10772 H H    . ASP A  1  847  ? 151.66927 149.94290 205.06552 1.000 111.84492 ? 808  ASP A H    1 
ATOM   10773 H HA   . ASP A  1  847  ? 150.61884 148.47825 207.09609 1.000 111.84492 ? 808  ASP A HA   1 
ATOM   10774 H HB2  . ASP A  1  847  ? 149.17535 150.18459 206.21876 1.000 111.84492 ? 808  ASP A HB2  1 
ATOM   10775 H HB3  . ASP A  1  847  ? 149.12435 149.34220 204.87254 1.000 111.84492 ? 808  ASP A HB3  1 
ATOM   10776 N N    . PRO A  1  848  ? 151.03705 146.27482 205.93482 1.000 113.33328 ? 809  PRO A N    1 
ATOM   10777 C CA   . PRO A  1  848  ? 151.36161 145.08665 205.12756 1.000 113.33328 ? 809  PRO A CA   1 
ATOM   10778 C C    . PRO A  1  848  ? 150.32609 144.77085 204.06387 1.000 113.33328 ? 809  PRO A C    1 
ATOM   10779 O O    . PRO A  1  848  ? 150.68400 144.23883 203.00559 1.000 113.33328 ? 809  PRO A O    1 
ATOM   10780 C CB   . PRO A  1  848  ? 151.45302 143.96530 206.17301 1.000 113.33328 ? 809  PRO A CB   1 
ATOM   10781 C CG   . PRO A  1  848  ? 151.70580 144.65397 207.46349 1.000 113.33328 ? 809  PRO A CG   1 
ATOM   10782 C CD   . PRO A  1  848  ? 151.00228 145.96826 207.37529 1.000 113.33328 ? 809  PRO A CD   1 
ATOM   10783 H HA   . PRO A  1  848  ? 152.22753 145.19744 204.70463 1.000 113.33328 ? 809  PRO A HA   1 
ATOM   10784 H HB2  . PRO A  1  848  ? 150.61492 143.47790 206.20307 1.000 113.33328 ? 809  PRO A HB2  1 
ATOM   10785 H HB3  . PRO A  1  848  ? 152.18752 143.37165 205.95175 1.000 113.33328 ? 809  PRO A HB3  1 
ATOM   10786 H HG2  . PRO A  1  848  ? 151.34452 144.12295 208.19041 1.000 113.33328 ? 809  PRO A HG2  1 
ATOM   10787 H HG3  . PRO A  1  848  ? 152.65978 144.78573 207.57934 1.000 113.33328 ? 809  PRO A HG3  1 
ATOM   10788 H HD2  . PRO A  1  848  ? 150.08661 145.88229 207.68286 1.000 113.33328 ? 809  PRO A HD2  1 
ATOM   10789 H HD3  . PRO A  1  848  ? 151.48743 146.63933 207.87992 1.000 113.33328 ? 809  PRO A HD3  1 
ATOM   10790 N N    . SER A  1  849  ? 149.05140 145.08306 204.30856 1.000 121.46683 ? 810  SER A N    1 
ATOM   10791 C CA   . SER A  1  849  ? 148.00726 144.72281 203.35522 1.000 121.46683 ? 810  SER A CA   1 
ATOM   10792 C C    . SER A  1  849  ? 148.27557 145.30577 201.97491 1.000 121.46683 ? 810  SER A C    1 
ATOM   10793 O O    . SER A  1  849  ? 147.89696 144.70321 200.96452 1.000 121.46683 ? 810  SER A O    1 
ATOM   10794 C CB   . SER A  1  849  ? 146.64719 145.19488 203.86580 1.000 121.46683 ? 810  SER A CB   1 
ATOM   10795 O OG   . SER A  1  849  ? 146.49634 146.59155 203.68509 1.000 121.46683 ? 810  SER A OG   1 
ATOM   10796 H H    . SER A  1  849  ? 148.77098 145.49674 205.00843 1.000 121.46683 ? 810  SER A H    1 
ATOM   10797 H HA   . SER A  1  849  ? 147.97704 143.75694 203.27105 1.000 121.46683 ? 810  SER A HA   1 
ATOM   10798 H HB2  . SER A  1  849  ? 145.94893 144.73583 203.37318 1.000 121.46683 ? 810  SER A HB2  1 
ATOM   10799 H HB3  . SER A  1  849  ? 146.57612 144.98930 204.81103 1.000 121.46683 ? 810  SER A HB3  1 
ATOM   10800 H HG   . SER A  1  849  ? 147.10056 147.00190 204.09991 1.000 121.46683 ? 810  SER A HG   1 
ATOM   10801 N N    . LYS A  1  850  ? 148.91831 146.46192 201.90685 1.000 120.91100 ? 811  LYS A N    1 
ATOM   10802 C CA   . LYS A  1  850  ? 149.17749 147.08791 200.61677 1.000 120.91100 ? 811  LYS A CA   1 
ATOM   10803 C C    . LYS A  1  850  ? 150.14934 146.22893 199.81442 1.000 120.91100 ? 811  LYS A C    1 
ATOM   10804 O O    . LYS A  1  850  ? 151.20378 145.84827 200.33661 1.000 120.91100 ? 811  LYS A O    1 
ATOM   10805 C CB   . LYS A  1  850  ? 149.75383 148.49054 200.80258 1.000 120.91100 ? 811  LYS A CB   1 
ATOM   10806 C CG   . LYS A  1  850  ? 149.00611 149.35281 201.80676 1.000 120.91100 ? 811  LYS A CG   1 
ATOM   10807 C CD   . LYS A  1  850  ? 147.55971 149.56066 201.39426 1.000 120.91100 ? 811  LYS A CD   1 
ATOM   10808 C CE   . LYS A  1  850  ? 146.88153 150.60883 202.26007 1.000 120.91100 ? 811  LYS A CE   1 
ATOM   10809 N NZ   . LYS A  1  850  ? 145.54129 150.98453 201.73283 1.000 120.91100 ? 811  LYS A NZ   1 
ATOM   10810 H H    . LYS A  1  850  ? 149.21647 146.89772 202.58490 1.000 120.91100 ? 811  LYS A H    1 
ATOM   10811 H HA   . LYS A  1  850  ? 148.34101 147.16565 200.13507 1.000 120.91100 ? 811  LYS A HA   1 
ATOM   10812 H HB2  . LYS A  1  850  ? 150.67051 148.41048 201.10941 1.000 120.91100 ? 811  LYS A HB2  1 
ATOM   10813 H HB3  . LYS A  1  850  ? 149.73444 148.94965 199.94832 1.000 120.91100 ? 811  LYS A HB3  1 
ATOM   10814 H HG2  . LYS A  1  850  ? 149.01684 148.92359 202.67542 1.000 120.91100 ? 811  LYS A HG2  1 
ATOM   10815 H HG3  . LYS A  1  850  ? 149.43308 150.22223 201.85888 1.000 120.91100 ? 811  LYS A HG3  1 
ATOM   10816 H HD2  . LYS A  1  850  ? 147.52958 149.86135 200.47251 1.000 120.91100 ? 811  LYS A HD2  1 
ATOM   10817 H HD3  . LYS A  1  850  ? 147.07519 148.72605 201.49162 1.000 120.91100 ? 811  LYS A HD3  1 
ATOM   10818 H HE2  . LYS A  1  850  ? 146.76612 150.25581 203.15611 1.000 120.91100 ? 811  LYS A HE2  1 
ATOM   10819 H HE3  . LYS A  1  850  ? 147.43188 151.40726 202.28350 1.000 120.91100 ? 811  LYS A HE3  1 
ATOM   10820 H HZ1  . LYS A  1  850  ? 145.16756 151.59614 202.26039 1.000 120.91100 ? 811  LYS A HZ1  1 
ATOM   10821 H HZ2  . LYS A  1  850  ? 145.62081 151.32003 200.91227 1.000 120.91100 ? 811  LYS A HZ2  1 
ATOM   10822 H HZ3  . LYS A  1  850  ? 145.01469 150.26773 201.70244 1.000 120.91100 ? 811  LYS A HZ3  1 
ATOM   10823 N N    . PRO A  1  851  ? 149.84080 145.89809 198.55512 1.000 127.19152 ? 812  PRO A N    1 
ATOM   10824 C CA   . PRO A  1  851  ? 150.82936 145.15652 197.75358 1.000 127.19152 ? 812  PRO A CA   1 
ATOM   10825 C C    . PRO A  1  851  ? 152.14119 145.90458 197.62618 1.000 127.19152 ? 812  PRO A C    1 
ATOM   10826 O O    . PRO A  1  851  ? 153.21429 145.28869 197.63167 1.000 127.19152 ? 812  PRO A O    1 
ATOM   10827 C CB   . PRO A  1  851  ? 150.12610 144.98079 196.40045 1.000 127.19152 ? 812  PRO A CB   1 
ATOM   10828 C CG   . PRO A  1  851  ? 149.11514 146.06954 196.34803 1.000 127.19152 ? 812  PRO A CG   1 
ATOM   10829 C CD   . PRO A  1  851  ? 148.66356 146.28532 197.75905 1.000 127.19152 ? 812  PRO A CD   1 
ATOM   10830 H HA   . PRO A  1  851  ? 150.99414 144.28440 198.14498 1.000 127.19152 ? 812  PRO A HA   1 
ATOM   10831 H HB2  . PRO A  1  851  ? 150.77083 145.07572 195.68190 1.000 127.19152 ? 812  PRO A HB2  1 
ATOM   10832 H HB3  . PRO A  1  851  ? 149.69716 144.11151 196.36511 1.000 127.19152 ? 812  PRO A HB3  1 
ATOM   10833 H HG2  . PRO A  1  851  ? 149.52465 146.87489 195.99496 1.000 127.19152 ? 812  PRO A HG2  1 
ATOM   10834 H HG3  . PRO A  1  851  ? 148.37066 145.79371 195.79083 1.000 127.19152 ? 812  PRO A HG3  1 
ATOM   10835 H HD2  . PRO A  1  851  ? 148.44843 147.22012 197.90246 1.000 127.19152 ? 812  PRO A HD2  1 
ATOM   10836 H HD3  . PRO A  1  851  ? 147.91054 145.70984 197.96556 1.000 127.19152 ? 812  PRO A HD3  1 
ATOM   10837 N N    . SER A  1  852  ? 152.07736 147.22683 197.50969 1.000 110.51461 ? 813  SER A N    1 
ATOM   10838 C CA   . SER A  1  852  ? 153.24610 148.08254 197.64591 1.000 110.51461 ? 813  SER A CA   1 
ATOM   10839 C C    . SER A  1  852  ? 153.30178 148.56909 199.08720 1.000 110.51461 ? 813  SER A C    1 
ATOM   10840 O O    . SER A  1  852  ? 152.41418 149.30423 199.53320 1.000 110.51461 ? 813  SER A O    1 
ATOM   10841 C CB   . SER A  1  852  ? 153.17494 149.25965 196.67521 1.000 110.51461 ? 813  SER A CB   1 
ATOM   10842 O OG   . SER A  1  852  ? 151.99806 150.02196 196.88506 1.000 110.51461 ? 813  SER A OG   1 
ATOM   10843 H H    . SER A  1  852  ? 151.35173 147.65923 197.34829 1.000 110.51461 ? 813  SER A H    1 
ATOM   10844 H HA   . SER A  1  852  ? 154.05036 147.57403 197.45796 1.000 110.51461 ? 813  SER A HA   1 
ATOM   10845 H HB2  . SER A  1  852  ? 153.94842 149.82868 196.81240 1.000 110.51461 ? 813  SER A HB2  1 
ATOM   10846 H HB3  . SER A  1  852  ? 153.17187 148.91917 195.76695 1.000 110.51461 ? 813  SER A HB3  1 
ATOM   10847 H HG   . SER A  1  852  ? 151.96592 150.29190 197.67953 1.000 110.51461 ? 813  SER A HG   1 
ATOM   10848 N N    . LYS A  1  853  ? 154.34170 148.16521 199.81299 1.000 101.61359 ? 814  LYS A N    1 
ATOM   10849 C CA   . LYS A  1  853  ? 154.41943 148.43066 201.24707 1.000 101.61359 ? 814  LYS A CA   1 
ATOM   10850 C C    . LYS A  1  853  ? 154.69642 149.91729 201.43538 1.000 101.61359 ? 814  LYS A C    1 
ATOM   10851 O O    . LYS A  1  853  ? 155.81111 150.35167 201.73357 1.000 101.61359 ? 814  LYS A O    1 
ATOM   10852 C CB   . LYS A  1  853  ? 155.48874 147.56400 201.89583 1.000 101.61359 ? 814  LYS A CB   1 
ATOM   10853 C CG   . LYS A  1  853  ? 155.08251 146.10617 202.00459 1.000 101.61359 ? 814  LYS A CG   1 
ATOM   10854 C CD   . LYS A  1  853  ? 155.97739 145.33338 202.95495 1.000 101.61359 ? 814  LYS A CD   1 
ATOM   10855 C CE   . LYS A  1  853  ? 155.24321 144.15012 203.56393 1.000 101.61359 ? 814  LYS A CE   1 
ATOM   10856 N NZ   . LYS A  1  853  ? 154.27578 143.53086 202.61332 1.000 101.61359 ? 814  LYS A NZ   1 
ATOM   10857 H H    . LYS A  1  853  ? 155.01584 147.73449 199.49862 1.000 101.61359 ? 814  LYS A H    1 
ATOM   10858 H HA   . LYS A  1  853  ? 153.56618 148.22387 201.65950 1.000 101.61359 ? 814  LYS A HA   1 
ATOM   10859 H HB2  . LYS A  1  853  ? 156.29832 147.61043 201.36355 1.000 101.61359 ? 814  LYS A HB2  1 
ATOM   10860 H HB3  . LYS A  1  853  ? 155.66097 147.89619 202.79069 1.000 101.61359 ? 814  LYS A HB3  1 
ATOM   10861 H HG2  . LYS A  1  853  ? 154.17291 146.05959 202.33778 1.000 101.61359 ? 814  LYS A HG2  1 
ATOM   10862 H HG3  . LYS A  1  853  ? 155.14039 145.69233 201.12924 1.000 101.61359 ? 814  LYS A HG3  1 
ATOM   10863 H HD2  . LYS A  1  853  ? 156.74653 144.99713 202.46894 1.000 101.61359 ? 814  LYS A HD2  1 
ATOM   10864 H HD3  . LYS A  1  853  ? 156.26335 145.91642 203.67538 1.000 101.61359 ? 814  LYS A HD3  1 
ATOM   10865 H HE2  . LYS A  1  853  ? 155.88934 143.47340 203.81965 1.000 101.61359 ? 814  LYS A HE2  1 
ATOM   10866 H HE3  . LYS A  1  853  ? 154.74937 144.45036 204.34297 1.000 101.61359 ? 814  LYS A HE3  1 
ATOM   10867 H HZ1  . LYS A  1  853  ? 154.00239 142.74502 202.92929 1.000 101.61359 ? 814  LYS A HZ1  1 
ATOM   10868 H HZ2  . LYS A  1  853  ? 153.56844 144.06030 202.50754 1.000 101.61359 ? 814  LYS A HZ2  1 
ATOM   10869 H HZ3  . LYS A  1  853  ? 154.66490 143.40379 201.82306 1.000 101.61359 ? 814  LYS A HZ3  1 
ATOM   10870 N N    . ARG A  1  854  ? 153.64453 150.70847 201.25256 1.000 97.60269  ? 815  ARG A N    1 
ATOM   10871 C CA   . ARG A  1  854  ? 153.71275 152.15822 201.32145 1.000 97.60269  ? 815  ARG A CA   1 
ATOM   10872 C C    . ARG A  1  854  ? 152.72105 152.66192 202.35757 1.000 97.60269  ? 815  ARG A C    1 
ATOM   10873 O O    . ARG A  1  854  ? 151.62174 152.11695 202.49501 1.000 97.60269  ? 815  ARG A O    1 
ATOM   10874 C CB   . ARG A  1  854  ? 153.40531 152.78189 199.95939 1.000 97.60269  ? 815  ARG A CB   1 
ATOM   10875 C CG   . ARG A  1  854  ? 154.08247 152.07395 198.79995 1.000 97.60269  ? 815  ARG A CG   1 
ATOM   10876 C CD   . ARG A  1  854  ? 154.14439 152.95232 197.56390 1.000 97.60269  ? 815  ARG A CD   1 
ATOM   10877 N NE   . ARG A  1  854  ? 152.83353 153.10973 196.94200 1.000 97.60269  ? 815  ARG A NE   1 
ATOM   10878 C CZ   . ARG A  1  854  ? 152.60415 153.09317 195.63472 1.000 97.60269  ? 815  ARG A CZ   1 
ATOM   10879 N NH1  . ARG A  1  854  ? 153.58360 152.93964 194.75811 1.000 97.60269  ? 815  ARG A NH1  1 
ATOM   10880 N NH2  . ARG A  1  854  ? 151.35775 153.23739 195.19407 1.000 97.60269  ? 815  ARG A NH2  1 
ATOM   10881 H H    . ARG A  1  854  ? 152.85448 150.41489 201.08171 1.000 97.60269  ? 815  ARG A H    1 
ATOM   10882 H HA   . ARG A  1  854  ? 154.60350 152.43159 201.59049 1.000 97.60269  ? 815  ARG A HA   1 
ATOM   10883 H HB2  . ARG A  1  854  ? 152.44762 152.74883 199.80900 1.000 97.60269  ? 815  ARG A HB2  1 
ATOM   10884 H HB3  . ARG A  1  854  ? 153.70629 153.70397 199.96293 1.000 97.60269  ? 815  ARG A HB3  1 
ATOM   10885 H HG2  . ARG A  1  854  ? 154.98966 151.84194 199.05313 1.000 97.60269  ? 815  ARG A HG2  1 
ATOM   10886 H HG3  . ARG A  1  854  ? 153.58167 151.27451 198.57858 1.000 97.60269  ? 815  ARG A HG3  1 
ATOM   10887 H HD2  . ARG A  1  854  ? 154.46657 153.83053 197.81805 1.000 97.60269  ? 815  ARG A HD2  1 
ATOM   10888 H HD3  . ARG A  1  854  ? 154.75061 152.54535 196.92747 1.000 97.60269  ? 815  ARG A HD3  1 
ATOM   10889 H HE   . ARG A  1  854  ? 152.16161 153.24573 197.46124 1.000 97.60269  ? 815  ARG A HE   1 
ATOM   10890 H HH11 . ARG A  1  854  ? 154.39537 152.84576 195.02207 1.000 97.60269  ? 815  ARG A HH11 1 
ATOM   10891 H HH12 . ARG A  1  854  ? 153.40568 152.93377 193.91673 1.000 97.60269  ? 815  ARG A HH12 1 
ATOM   10892 H HH21 . ARG A  1  854  ? 150.71269 153.33830 195.75379 1.000 97.60269  ? 815  ARG A HH21 1 
ATOM   10893 H HH22 . ARG A  1  854  ? 151.19673 153.22922 194.34930 1.000 97.60269  ? 815  ARG A HH22 1 
ATOM   10894 N N    . SER A  1  855  ? 153.11518 153.70036 203.08652 1.000 90.04645  ? 816  SER A N    1 
ATOM   10895 C CA   . SER A  1  855  ? 152.21969 154.30878 204.05381 1.000 90.04645  ? 816  SER A CA   1 
ATOM   10896 C C    . SER A  1  855  ? 151.00469 154.89862 203.34907 1.000 90.04645  ? 816  SER A C    1 
ATOM   10897 O O    . SER A  1  855  ? 151.01252 155.15172 202.14196 1.000 90.04645  ? 816  SER A O    1 
ATOM   10898 C CB   . SER A  1  855  ? 152.94045 155.40031 204.83657 1.000 90.04645  ? 816  SER A CB   1 
ATOM   10899 O OG   . SER A  1  855  ? 153.07022 156.57350 204.05468 1.000 90.04645  ? 816  SER A OG   1 
ATOM   10900 H H    . SER A  1  855  ? 153.89162 154.06409 203.04322 1.000 90.04645  ? 816  SER A H    1 
ATOM   10901 H HA   . SER A  1  855  ? 151.91376 153.63363 204.67949 1.000 90.04645  ? 816  SER A HA   1 
ATOM   10902 H HB2  . SER A  1  855  ? 152.42315 155.60711 205.62893 1.000 90.04645  ? 816  SER A HB2  1 
ATOM   10903 H HB3  . SER A  1  855  ? 153.82292 155.08296 205.08366 1.000 90.04645  ? 816  SER A HB3  1 
ATOM   10904 H HG   . SER A  1  855  ? 153.48078 157.16402 204.48869 1.000 90.04645  ? 816  SER A HG   1 
ATOM   10905 N N    . PHE A  1  856  ? 149.94593 155.12328 204.12707 1.000 92.12399  ? 817  PHE A N    1 
ATOM   10906 C CA   . PHE A  1  856  ? 148.71722 155.65735 203.55338 1.000 92.12399  ? 817  PHE A CA   1 
ATOM   10907 C C    . PHE A  1  856  ? 148.98643 156.96071 202.81563 1.000 92.12399  ? 817  PHE A C    1 
ATOM   10908 O O    . PHE A  1  856  ? 148.52453 157.15760 201.68616 1.000 92.12399  ? 817  PHE A O    1 
ATOM   10909 C CB   . PHE A  1  856  ? 147.67472 155.86997 204.64829 1.000 92.12399  ? 817  PHE A CB   1 
ATOM   10910 C CG   . PHE A  1  856  ? 146.32780 156.25944 204.12271 1.000 92.12399  ? 817  PHE A CG   1 
ATOM   10911 C CD1  . PHE A  1  856  ? 145.42253 155.29313 203.72390 1.000 92.12399  ? 817  PHE A CD1  1 
ATOM   10912 C CD2  . PHE A  1  856  ? 145.97153 157.59081 204.00970 1.000 92.12399  ? 817  PHE A CD2  1 
ATOM   10913 C CE1  . PHE A  1  856  ? 144.18248 155.64695 203.23295 1.000 92.12399  ? 817  PHE A CE1  1 
ATOM   10914 C CE2  . PHE A  1  856  ? 144.73294 157.94996 203.51695 1.000 92.12399  ? 817  PHE A CE2  1 
ATOM   10915 C CZ   . PHE A  1  856  ? 143.83783 156.97735 203.12933 1.000 92.12399  ? 817  PHE A CZ   1 
ATOM   10916 H H    . PHE A  1  856  ? 149.91458 154.97662 204.97387 1.000 92.12399  ? 817  PHE A H    1 
ATOM   10917 H HA   . PHE A  1  856  ? 148.36013 155.01865 202.91660 1.000 92.12399  ? 817  PHE A HA   1 
ATOM   10918 H HB2  . PHE A  1  856  ? 147.57203 155.04508 205.14817 1.000 92.12399  ? 817  PHE A HB2  1 
ATOM   10919 H HB3  . PHE A  1  856  ? 147.97953 156.57712 205.23819 1.000 92.12399  ? 817  PHE A HB3  1 
ATOM   10920 H HD1  . PHE A  1  856  ? 145.65018 154.39405 203.79255 1.000 92.12399  ? 817  PHE A HD1  1 
ATOM   10921 H HD2  . PHE A  1  856  ? 146.57193 158.25140 204.27066 1.000 92.12399  ? 817  PHE A HD2  1 
ATOM   10922 H HE1  . PHE A  1  856  ? 143.58043 154.98840 202.97090 1.000 92.12399  ? 817  PHE A HE1  1 
ATOM   10923 H HE2  . PHE A  1  856  ? 144.50223 158.84834 203.44898 1.000 92.12399  ? 817  PHE A HE2  1 
ATOM   10924 H HZ   . PHE A  1  856  ? 143.00274 157.21800 202.79832 1.000 92.12399  ? 817  PHE A HZ   1 
ATOM   10925 N N    . ILE A  1  857  ? 149.74458 157.86237 203.43816 1.000 92.25861  ? 818  ILE A N    1 
ATOM   10926 C CA   . ILE A  1  857  ? 150.03795 159.14292 202.80475 1.000 92.25861  ? 818  ILE A CA   1 
ATOM   10927 C C    . ILE A  1  857  ? 150.84341 158.93128 201.53167 1.000 92.25861  ? 818  ILE A C    1 
ATOM   10928 O O    . ILE A  1  857  ? 150.65258 159.63630 200.53358 1.000 92.25861  ? 818  ILE A O    1 
ATOM   10929 C CB   . ILE A  1  857  ? 150.76704 160.06998 203.79242 1.000 92.25861  ? 818  ILE A CB   1 
ATOM   10930 C CG1  . ILE A  1  857  ? 149.84623 160.41691 204.96290 1.000 92.25861  ? 818  ILE A CG1  1 
ATOM   10931 C CG2  . ILE A  1  857  ? 151.22916 161.33294 203.09027 1.000 92.25861  ? 818  ILE A CG2  1 
ATOM   10932 C CD1  . ILE A  1  857  ? 149.89612 159.42088 206.09711 1.000 92.25861  ? 818  ILE A CD1  1 
ATOM   10933 H H    . ILE A  1  857  ? 150.10087 157.75390 204.21239 1.000 92.25861  ? 818  ILE A H    1 
ATOM   10934 H HA   . ILE A  1  857  ? 149.20216 159.56890 202.55807 1.000 92.25861  ? 818  ILE A HA   1 
ATOM   10935 H HB   . ILE A  1  857  ? 151.54622 159.60522 204.13532 1.000 92.25861  ? 818  ILE A HB   1 
ATOM   10936 H HG12 . ILE A  1  857  ? 150.10179 161.28153 205.32012 1.000 92.25861  ? 818  ILE A HG12 1 
ATOM   10937 H HG13 . ILE A  1  857  ? 148.93178 160.45302 204.64152 1.000 92.25861  ? 818  ILE A HG13 1 
ATOM   10938 H HG21 . ILE A  1  857  ? 151.49663 161.98573 203.75588 1.000 92.25861  ? 818  ILE A HG21 1 
ATOM   10939 H HG22 . ILE A  1  857  ? 151.98373 161.12274 202.51828 1.000 92.25861  ? 818  ILE A HG22 1 
ATOM   10940 H HG23 . ILE A  1  857  ? 150.49717 161.68453 202.55971 1.000 92.25861  ? 818  ILE A HG23 1 
ATOM   10941 H HD11 . ILE A  1  857  ? 149.60333 159.85847 206.91160 1.000 92.25861  ? 818  ILE A HD11 1 
ATOM   10942 H HD12 . ILE A  1  857  ? 149.30751 158.67824 205.89182 1.000 92.25861  ? 818  ILE A HD12 1 
ATOM   10943 H HD13 . ILE A  1  857  ? 150.80658 159.10435 206.20186 1.000 92.25861  ? 818  ILE A HD13 1 
ATOM   10944 N N    . GLU A  1  858  ? 151.75328 157.95695 201.54097 1.000 94.65971  ? 819  GLU A N    1 
ATOM   10945 C CA   . GLU A  1  858  ? 152.55134 157.69484 200.34928 1.000 94.65971  ? 819  GLU A CA   1 
ATOM   10946 C C    . GLU A  1  858  ? 151.66500 157.31588 199.17154 1.000 94.65971  ? 819  GLU A C    1 
ATOM   10947 O O    . GLU A  1  858  ? 151.87950 157.78401 198.04727 1.000 94.65971  ? 819  GLU A O    1 
ATOM   10948 C CB   . GLU A  1  858  ? 153.56664 156.59034 200.63188 1.000 94.65971  ? 819  GLU A CB   1 
ATOM   10949 C CG   . GLU A  1  858  ? 154.81550 157.07929 201.34216 1.000 94.65971  ? 819  GLU A CG   1 
ATOM   10950 C CD   . GLU A  1  858  ? 155.51016 155.98679 202.13035 1.000 94.65971  ? 819  GLU A CD   1 
ATOM   10951 O OE1  . GLU A  1  858  ? 154.95998 154.86996 202.21953 1.000 94.65971  ? 819  GLU A OE1  1 
ATOM   10952 O OE2  . GLU A  1  858  ? 156.60849 156.24670 202.66427 1.000 94.65971  ? 819  GLU A OE2  1 
ATOM   10953 H H    . GLU A  1  858  ? 151.92420 157.44508 202.21056 1.000 94.65971  ? 819  GLU A H    1 
ATOM   10954 H HA   . GLU A  1  858  ? 153.03957 158.49867 200.11182 1.000 94.65971  ? 819  GLU A HA   1 
ATOM   10955 H HB2  . GLU A  1  858  ? 153.14423 155.92016 201.19046 1.000 94.65971  ? 819  GLU A HB2  1 
ATOM   10956 H HB3  . GLU A  1  858  ? 153.83968 156.19302 199.79016 1.000 94.65971  ? 819  GLU A HB3  1 
ATOM   10957 H HG2  . GLU A  1  858  ? 155.44154 157.41738 200.68285 1.000 94.65971  ? 819  GLU A HG2  1 
ATOM   10958 H HG3  . GLU A  1  858  ? 154.57045 157.78586 201.95942 1.000 94.65971  ? 819  GLU A HG3  1 
ATOM   10959 N N    . ASP A  1  859  ? 150.65637 156.47524 199.41031 1.000 97.86454  ? 820  ASP A N    1 
ATOM   10960 C CA   . ASP A  1  859  ? 149.75227 156.09323 198.33201 1.000 97.86454  ? 820  ASP A CA   1 
ATOM   10961 C C    . ASP A  1  859  ? 149.08071 157.31696 197.72872 1.000 97.86454  ? 820  ASP A C    1 
ATOM   10962 O O    . ASP A  1  859  ? 148.93872 157.41798 196.50469 1.000 97.86454  ? 820  ASP A O    1 
ATOM   10963 C CB   . ASP A  1  859  ? 148.70255 155.11053 198.84828 1.000 97.86454  ? 820  ASP A CB   1 
ATOM   10964 C CG   . ASP A  1  859  ? 149.14474 153.66717 198.72877 1.000 97.86454  ? 820  ASP A CG   1 
ATOM   10965 O OD1  . ASP A  1  859  ? 149.94373 153.35663 197.82104 1.000 97.86454  ? 820  ASP A OD1  1 
ATOM   10966 O OD2  . ASP A  1  859  ? 148.68870 152.83895 199.54348 1.000 97.86454  ? 820  ASP A OD2  1 
ATOM   10967 H H    . ASP A  1  859  ? 150.47920 156.11976 200.17306 1.000 97.86454  ? 820  ASP A H    1 
ATOM   10968 H HA   . ASP A  1  859  ? 150.26237 155.65972 197.63083 1.000 97.86454  ? 820  ASP A HA   1 
ATOM   10969 H HB2  . ASP A  1  859  ? 148.52904 155.29501 199.78462 1.000 97.86454  ? 820  ASP A HB2  1 
ATOM   10970 H HB3  . ASP A  1  859  ? 147.88827 155.21818 198.33228 1.000 97.86454  ? 820  ASP A HB3  1 
ATOM   10971 N N    . LEU A  1  860  ? 148.66693 158.26273 198.57208 1.000 94.91981  ? 821  LEU A N    1 
ATOM   10972 C CA   . LEU A  1  860  ? 148.06495 159.48617 198.05882 1.000 94.91981  ? 821  LEU A CA   1 
ATOM   10973 C C    . LEU A  1  860  ? 149.03937 160.23671 197.16420 1.000 94.91981  ? 821  LEU A C    1 
ATOM   10974 O O    . LEU A  1  860  ? 148.65965 160.73312 196.09784 1.000 94.91981  ? 821  LEU A O    1 
ATOM   10975 C CB   . LEU A  1  860  ? 147.61384 160.37057 199.21720 1.000 94.91981  ? 821  LEU A CB   1 
ATOM   10976 C CG   . LEU A  1  860  ? 146.16840 160.15729 199.65758 1.000 94.91981  ? 821  LEU A CG   1 
ATOM   10977 C CD1  . LEU A  1  860  ? 145.97080 158.73975 200.16810 1.000 94.91981  ? 821  LEU A CD1  1 
ATOM   10978 C CD2  . LEU A  1  860  ? 145.79312 161.17031 200.72091 1.000 94.91981  ? 821  LEU A CD2  1 
ATOM   10979 H H    . LEU A  1  860  ? 148.72239 158.21908 199.42913 1.000 94.91981  ? 821  LEU A H    1 
ATOM   10980 H HA   . LEU A  1  860  ? 147.28384 159.25865 197.53059 1.000 94.91981  ? 821  LEU A HA   1 
ATOM   10981 H HB2  . LEU A  1  860  ? 148.18300 160.19437 199.98263 1.000 94.91981  ? 821  LEU A HB2  1 
ATOM   10982 H HB3  . LEU A  1  860  ? 147.70516 161.29872 198.95063 1.000 94.91981  ? 821  LEU A HB3  1 
ATOM   10983 H HG   . LEU A  1  860  ? 145.58194 160.28795 198.89609 1.000 94.91981  ? 821  LEU A HG   1 
ATOM   10984 H HD11 . LEU A  1  860  ? 145.06466 158.64893 200.50210 1.000 94.91981  ? 821  LEU A HD11 1 
ATOM   10985 H HD12 . LEU A  1  860  ? 146.11818 158.11679 199.43938 1.000 94.91981  ? 821  LEU A HD12 1 
ATOM   10986 H HD13 . LEU A  1  860  ? 146.60479 158.57070 200.88241 1.000 94.91981  ? 821  LEU A HD13 1 
ATOM   10987 H HD21 . LEU A  1  860  ? 144.83777 161.12063 200.88127 1.000 94.91981  ? 821  LEU A HD21 1 
ATOM   10988 H HD22 . LEU A  1  860  ? 146.27740 160.96610 201.53618 1.000 94.91981  ? 821  LEU A HD22 1 
ATOM   10989 H HD23 . LEU A  1  860  ? 146.03117 162.05639 200.40693 1.000 94.91981  ? 821  LEU A HD23 1 
ATOM   10990 N N    . LEU A  1  861  ? 150.30444 160.32352 197.57702 1.000 94.20870  ? 822  LEU A N    1 
ATOM   10991 C CA   . LEU A  1  861  ? 151.29614 161.00999 196.75816 1.000 94.20870  ? 822  LEU A CA   1 
ATOM   10992 C C    . LEU A  1  861  ? 151.45804 160.32859 195.40681 1.000 94.20870  ? 822  LEU A C    1 
ATOM   10993 O O    . LEU A  1  861  ? 151.54313 160.99857 194.37117 1.000 94.20870  ? 822  LEU A O    1 
ATOM   10994 C CB   . LEU A  1  861  ? 152.63336 161.06326 197.49327 1.000 94.20870  ? 822  LEU A CB   1 
ATOM   10995 C CG   . LEU A  1  861  ? 152.71877 162.06653 198.64224 1.000 94.20870  ? 822  LEU A CG   1 
ATOM   10996 C CD1  . LEU A  1  861  ? 154.05762 161.94665 199.34104 1.000 94.20870  ? 822  LEU A CD1  1 
ATOM   10997 C CD2  . LEU A  1  861  ? 152.50196 163.48431 198.14307 1.000 94.20870  ? 822  LEU A CD2  1 
ATOM   10998 H H    . LEU A  1  861  ? 150.60728 159.99913 198.31368 1.000 94.20870  ? 822  LEU A H    1 
ATOM   10999 H HA   . LEU A  1  861  ? 150.99740 161.91786 196.59691 1.000 94.20870  ? 822  LEU A HA   1 
ATOM   11000 H HB2  . LEU A  1  861  ? 152.81532 160.18453 197.86158 1.000 94.20870  ? 822  LEU A HB2  1 
ATOM   11001 H HB3  . LEU A  1  861  ? 153.32498 161.29483 196.85382 1.000 94.20870  ? 822  LEU A HB3  1 
ATOM   11002 H HG   . LEU A  1  861  ? 152.02389 161.86660 199.28881 1.000 94.20870  ? 822  LEU A HG   1 
ATOM   11003 H HD11 . LEU A  1  861  ? 154.08099 162.56642 200.08683 1.000 94.20870  ? 822  LEU A HD11 1 
ATOM   11004 H HD12 . LEU A  1  861  ? 154.16536 161.03766 199.66206 1.000 94.20870  ? 822  LEU A HD12 1 
ATOM   11005 H HD13 . LEU A  1  861  ? 154.76194 162.16079 198.71010 1.000 94.20870  ? 822  LEU A HD13 1 
ATOM   11006 H HD21 . LEU A  1  861  ? 152.78891 164.10738 198.82883 1.000 94.20870  ? 822  LEU A HD21 1 
ATOM   11007 H HD22 . LEU A  1  861  ? 153.02333 163.61707 197.33597 1.000 94.20870  ? 822  LEU A HD22 1 
ATOM   11008 H HD23 . LEU A  1  861  ? 151.55965 163.61256 197.95271 1.000 94.20870  ? 822  LEU A HD23 1 
ATOM   11009 N N    . PHE A  1  862  ? 151.50199 158.99621 195.39461 1.000 98.22238  ? 823  PHE A N    1 
ATOM   11010 C CA   . PHE A  1  862  ? 151.63256 158.27785 194.13245 1.000 98.22238  ? 823  PHE A CA   1 
ATOM   11011 C C    . PHE A  1  862  ? 150.47525 158.60517 193.19875 1.000 98.22238  ? 823  PHE A C    1 
ATOM   11012 O O    . PHE A  1  862  ? 150.67951 158.92230 192.02145 1.000 98.22238  ? 823  PHE A O    1 
ATOM   11013 C CB   . PHE A  1  862  ? 151.70093 156.77435 194.39421 1.000 98.22238  ? 823  PHE A CB   1 
ATOM   11014 C CG   . PHE A  1  862  ? 153.09661 156.24936 194.52831 1.000 98.22238  ? 823  PHE A CG   1 
ATOM   11015 C CD1  . PHE A  1  862  ? 153.80360 155.83776 193.41387 1.000 98.22238  ? 823  PHE A CD1  1 
ATOM   11016 C CD2  . PHE A  1  862  ? 153.70375 156.16925 195.76821 1.000 98.22238  ? 823  PHE A CD2  1 
ATOM   11017 C CE1  . PHE A  1  862  ? 155.09005 155.35521 193.53345 1.000 98.22238  ? 823  PHE A CE1  1 
ATOM   11018 C CE2  . PHE A  1  862  ? 154.99028 155.68686 195.89401 1.000 98.22238  ? 823  PHE A CE2  1 
ATOM   11019 C CZ   . PHE A  1  862  ? 155.68406 155.27892 194.77587 1.000 98.22238  ? 823  PHE A CZ   1 
ATOM   11020 H H    . PHE A  1  862  ? 151.45937 158.49487 196.09202 1.000 98.22238  ? 823  PHE A H    1 
ATOM   11021 H HA   . PHE A  1  862  ? 152.45688 158.54652 193.69752 1.000 98.22238  ? 823  PHE A HA   1 
ATOM   11022 H HB2  . PHE A  1  862  ? 151.22897 156.57703 195.21833 1.000 98.22238  ? 823  PHE A HB2  1 
ATOM   11023 H HB3  . PHE A  1  862  ? 151.27938 156.30908 193.65481 1.000 98.22238  ? 823  PHE A HB3  1 
ATOM   11024 H HD1  . PHE A  1  862  ? 153.40729 155.88697 192.57402 1.000 98.22238  ? 823  PHE A HD1  1 
ATOM   11025 H HD2  . PHE A  1  862  ? 153.23941 156.44311 196.52604 1.000 98.22238  ? 823  PHE A HD2  1 
ATOM   11026 H HE1  . PHE A  1  862  ? 155.55622 155.08042 192.77709 1.000 98.22238  ? 823  PHE A HE1  1 
ATOM   11027 H HE2  . PHE A  1  862  ? 155.38865 155.63691 196.73290 1.000 98.22238  ? 823  PHE A HE2  1 
ATOM   11028 H HZ   . PHE A  1  862  ? 156.55144 154.95377 194.85858 1.000 98.22238  ? 823  PHE A HZ   1 
ATOM   11029 N N    . ASN A  1  863  ? 149.24678 158.53988 193.71216 1.000 102.13753 ? 824  ASN A N    1 
ATOM   11030 C CA   . ASN A  1  863  ? 148.08431 158.81462 192.87629 1.000 102.13753 ? 824  ASN A CA   1 
ATOM   11031 C C    . ASN A  1  863  ? 148.06526 160.26574 192.41601 1.000 102.13753 ? 824  ASN A C    1 
ATOM   11032 O O    . ASN A  1  863  ? 147.70353 160.55414 191.26963 1.000 102.13753 ? 824  ASN A O    1 
ATOM   11033 C CB   . ASN A  1  863  ? 146.80583 158.47719 193.63859 1.000 102.13753 ? 824  ASN A CB   1 
ATOM   11034 C CG   . ASN A  1  863  ? 146.82356 157.07482 194.20622 1.000 102.13753 ? 824  ASN A CG   1 
ATOM   11035 O OD1  . ASN A  1  863  ? 147.48495 156.18510 193.67185 1.000 102.13753 ? 824  ASN A OD1  1 
ATOM   11036 N ND2  . ASN A  1  863  ? 146.09459 156.86869 195.29560 1.000 102.13753 ? 824  ASN A ND2  1 
ATOM   11037 H H    . ASN A  1  863  ? 149.06408 158.34265 194.52901 1.000 102.13753 ? 824  ASN A H    1 
ATOM   11038 H HA   . ASN A  1  863  ? 148.12164 158.25032 192.08821 1.000 102.13753 ? 824  ASN A HA   1 
ATOM   11039 H HB2  . ASN A  1  863  ? 146.70275 159.09899 194.37588 1.000 102.13753 ? 824  ASN A HB2  1 
ATOM   11040 H HB3  . ASN A  1  863  ? 146.04942 158.54764 193.03546 1.000 102.13753 ? 824  ASN A HB3  1 
ATOM   11041 H HD21 . ASN A  1  863  ? 146.07174 156.08829 195.65634 1.000 102.13753 ? 824  ASN A HD21 1 
ATOM   11042 H HD22 . ASN A  1  863  ? 145.64502 157.51537 195.64095 1.000 102.13753 ? 824  ASN A HD22 1 
ATOM   11043 N N    . LYS A  1  864  ? 148.45129 161.19318 193.29416 1.000 106.88542 ? 825  LYS A N    1 
ATOM   11044 C CA   . LYS A  1  864  ? 148.39950 162.60783 192.94165 1.000 106.88542 ? 825  LYS A CA   1 
ATOM   11045 C C    . LYS A  1  864  ? 149.31757 162.91964 191.76748 1.000 106.88542 ? 825  LYS A C    1 
ATOM   11046 O O    . LYS A  1  864  ? 148.98390 163.74914 190.91354 1.000 106.88542 ? 825  LYS A O    1 
ATOM   11047 C CB   . LYS A  1  864  ? 148.77062 163.46268 194.15338 1.000 106.88542 ? 825  LYS A CB   1 
ATOM   11048 C CG   . LYS A  1  864  ? 147.68838 163.54329 195.22582 1.000 106.88542 ? 825  LYS A CG   1 
ATOM   11049 C CD   . LYS A  1  864  ? 146.43865 164.27905 194.75237 1.000 106.88542 ? 825  LYS A CD   1 
ATOM   11050 C CE   . LYS A  1  864  ? 146.67316 165.77610 194.62376 1.000 106.88542 ? 825  LYS A CE   1 
ATOM   11051 N NZ   . LYS A  1  864  ? 146.78855 166.43705 195.95236 1.000 106.88542 ? 825  LYS A NZ   1 
ATOM   11052 H H    . LYS A  1  864  ? 148.74186 161.03086 194.08715 1.000 106.88542 ? 825  LYS A H    1 
ATOM   11053 H HA   . LYS A  1  864  ? 147.49605 162.82887 192.67193 1.000 106.88542 ? 825  LYS A HA   1 
ATOM   11054 H HB2  . LYS A  1  864  ? 149.56199 163.08308 194.56624 1.000 106.88542 ? 825  LYS A HB2  1 
ATOM   11055 H HB3  . LYS A  1  864  ? 148.96356 164.36308 193.85113 1.000 106.88542 ? 825  LYS A HB3  1 
ATOM   11056 H HG2  . LYS A  1  864  ? 147.42371 162.64560 195.47716 1.000 106.88542 ? 825  LYS A HG2  1 
ATOM   11057 H HG3  . LYS A  1  864  ? 148.04137 164.01379 195.99696 1.000 106.88542 ? 825  LYS A HG3  1 
ATOM   11058 H HD2  . LYS A  1  864  ? 146.16313 163.94040 193.88774 1.000 106.88542 ? 825  LYS A HD2  1 
ATOM   11059 H HD3  . LYS A  1  864  ? 145.73003 164.14310 195.40063 1.000 106.88542 ? 825  LYS A HD3  1 
ATOM   11060 H HE2  . LYS A  1  864  ? 147.49348 165.93666 194.13336 1.000 106.88542 ? 825  LYS A HE2  1 
ATOM   11061 H HE3  . LYS A  1  864  ? 145.92295 166.17394 194.15489 1.000 106.88542 ? 825  LYS A HE3  1 
ATOM   11062 H HZ1  . LYS A  1  864  ? 145.97842 166.63503 196.26327 1.000 106.88542 ? 825  LYS A HZ1  1 
ATOM   11063 H HZ2  . LYS A  1  864  ? 147.19471 165.89445 196.52895 1.000 106.88542 ? 825  LYS A HZ2  1 
ATOM   11064 H HZ3  . LYS A  1  864  ? 147.26004 167.18803 195.87871 1.000 106.88542 ? 825  LYS A HZ3  1 
ATOM   11065 N N    . VAL A  1  865  ? 150.47553 162.27094 191.70573 1.000 108.10858 ? 826  VAL A N    1 
ATOM   11066 C CA   . VAL A  1  865  ? 151.42562 162.50914 190.62447 1.000 108.10858 ? 826  VAL A CA   1 
ATOM   11067 C C    . VAL A  1  865  ? 150.95576 161.75724 189.38642 1.000 108.10858 ? 826  VAL A C    1 
ATOM   11068 O O    . VAL A  1  865  ? 150.82961 160.52849 189.40379 1.000 108.10858 ? 826  VAL A O    1 
ATOM   11069 C CB   . VAL A  1  865  ? 152.84176 162.07615 191.02584 1.000 108.10858 ? 826  VAL A CB   1 
ATOM   11070 C CG1  . VAL A  1  865  ? 153.79459 162.23041 189.85070 1.000 108.10858 ? 826  VAL A CG1  1 
ATOM   11071 C CG2  . VAL A  1  865  ? 153.32384 162.88213 192.21906 1.000 108.10858 ? 826  VAL A CG2  1 
ATOM   11072 H H    . VAL A  1  865  ? 150.73590 161.68569 192.27956 1.000 108.10858 ? 826  VAL A H    1 
ATOM   11073 H HA   . VAL A  1  865  ? 151.44456 163.45643 190.41684 1.000 108.10858 ? 826  VAL A HA   1 
ATOM   11074 H HB   . VAL A  1  865  ? 152.82696 161.14026 191.28059 1.000 108.10858 ? 826  VAL A HB   1 
ATOM   11075 H HG11 . VAL A  1  865  ? 154.70644 162.18393 190.17821 1.000 108.10858 ? 826  VAL A HG11 1 
ATOM   11076 H HG12 . VAL A  1  865  ? 153.63629 161.51450 189.21567 1.000 108.10858 ? 826  VAL A HG12 1 
ATOM   11077 H HG13 . VAL A  1  865  ? 153.63930 163.09015 189.42932 1.000 108.10858 ? 826  VAL A HG13 1 
ATOM   11078 H HG21 . VAL A  1  865  ? 154.22480 162.60243 192.44488 1.000 108.10858 ? 826  VAL A HG21 1 
ATOM   11079 H HG22 . VAL A  1  865  ? 153.31795 163.82381 191.98667 1.000 108.10858 ? 826  VAL A HG22 1 
ATOM   11080 H HG23 . VAL A  1  865  ? 152.73028 162.72240 192.96931 1.000 108.10858 ? 826  VAL A HG23 1 
ATOM   11081 N N    . THR A  1  866  ? 150.69972 162.49552 188.30613 1.000 116.08791 ? 827  THR A N    1 
ATOM   11082 C CA   . THR A  1  866  ? 150.28833 161.90014 187.03550 1.000 116.08791 ? 827  THR A CA   1 
ATOM   11083 C C    . THR A  1  866  ? 151.54566 161.43890 186.30497 1.000 116.08791 ? 827  THR A C    1 
ATOM   11084 O O    . THR A  1  866  ? 152.02280 162.05808 185.35068 1.000 116.08791 ? 827  THR A O    1 
ATOM   11085 C CB   . THR A  1  866  ? 149.48501 162.89301 186.20579 1.000 116.08791 ? 827  THR A CB   1 
ATOM   11086 O OG1  . THR A  1  866  ? 150.29033 164.04342 185.91869 1.000 116.08791 ? 827  THR A OG1  1 
ATOM   11087 C CG2  . THR A  1  866  ? 148.23188 163.32477 186.95590 1.000 116.08791 ? 827  THR A CG2  1 
ATOM   11088 H H    . THR A  1  866  ? 150.75791 163.35326 188.28412 1.000 116.08791 ? 827  THR A H    1 
ATOM   11089 H HA   . THR A  1  866  ? 149.73186 161.12450 187.20763 1.000 116.08791 ? 827  THR A HA   1 
ATOM   11090 H HB   . THR A  1  866  ? 149.21454 162.47340 185.37413 1.000 116.08791 ? 827  THR A HB   1 
ATOM   11091 H HG1  . THR A  1  866  ? 150.95263 163.82235 185.45183 1.000 116.08791 ? 827  THR A HG1  1 
ATOM   11092 H HG21 . THR A  1  866  ? 147.70248 163.91930 186.40168 1.000 116.08791 ? 827  THR A HG21 1 
ATOM   11093 H HG22 . THR A  1  866  ? 147.69801 162.54765 187.18382 1.000 116.08791 ? 827  THR A HG22 1 
ATOM   11094 H HG23 . THR A  1  866  ? 148.47655 163.78910 187.77163 1.000 116.08791 ? 827  THR A HG23 1 
ATOM   11095 N N    . LEU A  1  867  ? 152.08756 160.31958 186.77389 1.000 131.81062 ? 828  LEU A N    1 
ATOM   11096 C CA   . LEU A  1  867  ? 153.34072 159.80649 186.24351 1.000 131.81062 ? 828  LEU A CA   1 
ATOM   11097 C C    . LEU A  1  867  ? 153.18835 159.38065 184.78751 1.000 131.81062 ? 828  LEU A C    1 
ATOM   11098 O O    . LEU A  1  867  ? 152.13030 158.91529 184.35562 1.000 131.81062 ? 828  LEU A O    1 
ATOM   11099 C CB   . LEU A  1  867  ? 153.82438 158.62360 187.08206 1.000 131.81062 ? 828  LEU A CB   1 
ATOM   11100 C CG   . LEU A  1  867  ? 155.21533 158.08765 186.73943 1.000 131.81062 ? 828  LEU A CG   1 
ATOM   11101 C CD1  . LEU A  1  867  ? 155.98748 157.75819 188.00589 1.000 131.81062 ? 828  LEU A CD1  1 
ATOM   11102 C CD2  . LEU A  1  867  ? 155.11281 156.86391 185.84295 1.000 131.81062 ? 828  LEU A CD2  1 
ATOM   11103 H H    . LEU A  1  867  ? 151.74682 159.83882 187.40031 1.000 131.81062 ? 828  LEU A H    1 
ATOM   11104 H HA   . LEU A  1  867  ? 154.01396 160.50341 186.28631 1.000 131.81062 ? 828  LEU A HA   1 
ATOM   11105 H HB2  . LEU A  1  867  ? 153.83929 158.89496 188.01314 1.000 131.81062 ? 828  LEU A HB2  1 
ATOM   11106 H HB3  . LEU A  1  867  ? 153.19614 157.89309 186.96950 1.000 131.81062 ? 828  LEU A HB3  1 
ATOM   11107 H HG   . LEU A  1  867  ? 155.70706 158.77114 186.25794 1.000 131.81062 ? 828  LEU A HG   1 
ATOM   11108 H HD11 . LEU A  1  867  ? 156.85681 157.40388 187.76189 1.000 131.81062 ? 828  LEU A HD11 1 
ATOM   11109 H HD12 . LEU A  1  867  ? 156.09449 158.56722 188.53012 1.000 131.81062 ? 828  LEU A HD12 1 
ATOM   11110 H HD13 . LEU A  1  867  ? 155.49148 157.09725 188.51399 1.000 131.81062 ? 828  LEU A HD13 1 
ATOM   11111 H HD21 . LEU A  1  867  ? 156.00587 156.53271 185.66473 1.000 131.81062 ? 828  LEU A HD21 1 
ATOM   11112 H HD22 . LEU A  1  867  ? 154.59161 156.18274 186.29614 1.000 131.81062 ? 828  LEU A HD22 1 
ATOM   11113 H HD23 . LEU A  1  867  ? 154.68044 157.11320 185.01161 1.000 131.81062 ? 828  LEU A HD23 1 
ATOM   11114 N N    . ALA A  1  868  ? 154.26910 159.55086 184.02908 1.000 141.30711 ? 829  ALA A N    1 
ATOM   11115 C CA   . ALA A  1  868  ? 154.34050 159.10627 182.64636 1.000 141.30711 ? 829  ALA A CA   1 
ATOM   11116 C C    . ALA A  1  868  ? 155.70679 158.48394 182.40326 1.000 141.30711 ? 829  ALA A C    1 
ATOM   11117 O O    . ALA A  1  868  ? 156.68220 158.80789 183.08534 1.000 141.30711 ? 829  ALA A O    1 
ATOM   11118 C CB   . ALA A  1  868  ? 154.10254 160.26049 181.66478 1.000 141.30711 ? 829  ALA A CB   1 
ATOM   11119 H H    . ALA A  1  868  ? 154.98993 159.93117 184.30359 1.000 141.30711 ? 829  ALA A H    1 
ATOM   11120 H HA   . ALA A  1  868  ? 153.66447 158.42847 182.49003 1.000 141.30711 ? 829  ALA A HA   1 
ATOM   11121 H HB1  . ALA A  1  868  ? 154.17883 159.92282 180.75890 1.000 141.30711 ? 829  ALA A HB1  1 
ATOM   11122 H HB2  . ALA A  1  868  ? 153.21416 160.62134 181.81116 1.000 141.30711 ? 829  ALA A HB2  1 
ATOM   11123 H HB3  . ALA A  1  868  ? 154.76942 160.94786 181.81875 1.000 141.30711 ? 829  ALA A HB3  1 
ATOM   11124 N N    . ASP A  1  869  ? 155.76973 157.58516 181.42223 1.000 149.78274 ? 830  ASP A N    1 
ATOM   11125 C CA   . ASP A  1  869  ? 156.99945 156.86541 181.09712 1.000 149.78274 ? 830  ASP A CA   1 
ATOM   11126 C C    . ASP A  1  869  ? 157.52108 156.10947 182.32214 1.000 149.78274 ? 830  ASP A C    1 
ATOM   11127 O O    . ASP A  1  869  ? 158.61789 156.35839 182.82719 1.000 149.78274 ? 830  ASP A O    1 
ATOM   11128 C CB   . ASP A  1  869  ? 158.05891 157.82494 180.54555 1.000 149.78274 ? 830  ASP A CB   1 
ATOM   11129 H H    . ASP A  1  869  ? 155.10356 157.37530 180.92124 1.000 149.78274 ? 830  ASP A H    1 
ATOM   11130 H HA   . ASP A  1  869  ? 156.80562 156.21261 180.40777 1.000 149.78274 ? 830  ASP A HA   1 
ATOM   11131 N N    . ALA A  1  870  ? 156.70060 155.16863 182.79595 1.000 156.35987 ? 831  ALA A N    1 
ATOM   11132 C CA   . ALA A  1  870  ? 157.04841 154.40083 183.98572 1.000 156.35987 ? 831  ALA A CA   1 
ATOM   11133 C C    . ALA A  1  870  ? 158.24990 153.49192 183.76518 1.000 156.35987 ? 831  ALA A C    1 
ATOM   11134 O O    . ALA A  1  870  ? 158.91794 153.12610 184.73775 1.000 156.35987 ? 831  ALA A O    1 
ATOM   11135 C CB   . ALA A  1  870  ? 155.84903 153.56847 184.44057 1.000 156.35987 ? 831  ALA A CB   1 
ATOM   11136 H H    . ALA A  1  870  ? 155.94286 154.95926 182.44720 1.000 156.35987 ? 831  ALA A H    1 
ATOM   11137 H HA   . ALA A  1  870  ? 157.27366 155.01538 184.70063 1.000 156.35987 ? 831  ALA A HA   1 
ATOM   11138 H HB1  . ALA A  1  870  ? 156.09582 153.06622 185.23284 1.000 156.35987 ? 831  ALA A HB1  1 
ATOM   11139 H HB2  . ALA A  1  870  ? 155.11043 154.16395 184.64253 1.000 156.35987 ? 831  ALA A HB2  1 
ATOM   11140 H HB3  . ALA A  1  870  ? 155.59865 152.96045 183.72745 1.000 156.35987 ? 831  ALA A HB3  1 
ATOM   11141 N N    . GLY A  1  871  ? 158.54149 153.12130 182.52094 1.000 160.13523 ? 832  GLY A N    1 
ATOM   11142 C CA   . GLY A  1  871  ? 159.67510 152.26165 182.24756 1.000 160.13523 ? 832  GLY A CA   1 
ATOM   11143 C C    . GLY A  1  871  ? 159.45977 150.79839 182.55473 1.000 160.13523 ? 832  GLY A C    1 
ATOM   11144 O O    . GLY A  1  871  ? 160.43634 150.07472 182.77182 1.000 160.13523 ? 832  GLY A O    1 
ATOM   11145 H H    . GLY A  1  871  ? 158.09701 153.35565 181.82303 1.000 160.13523 ? 832  GLY A H    1 
ATOM   11146 H HA2  . GLY A  1  871  ? 159.90775 152.33799 181.30900 1.000 160.13523 ? 832  GLY A HA2  1 
ATOM   11147 H HA3  . GLY A  1  871  ? 160.43344 152.56701 182.76967 1.000 160.13523 ? 832  GLY A HA3  1 
ATOM   11148 N N    . PHE A  1  872  ? 158.21232 150.33550 182.58152 1.000 167.64342 ? 833  PHE A N    1 
ATOM   11149 C CA   . PHE A  1  872  ? 157.94540 148.92466 182.81488 1.000 167.64342 ? 833  PHE A CA   1 
ATOM   11150 C C    . PHE A  1  872  ? 158.50248 148.08254 181.66989 1.000 167.64342 ? 833  PHE A C    1 
ATOM   11151 O O    . PHE A  1  872  ? 158.68152 148.55190 180.54285 1.000 167.64342 ? 833  PHE A O    1 
ATOM   11152 C CB   . PHE A  1  872  ? 156.44079 148.67150 182.94872 1.000 167.64342 ? 833  PHE A CB   1 
ATOM   11153 C CG   . PHE A  1  872  ? 155.83261 149.17907 184.23533 1.000 167.64342 ? 833  PHE A CG   1 
ATOM   11154 C CD1  . PHE A  1  872  ? 156.61579 149.46976 185.34217 1.000 167.64342 ? 833  PHE A CD1  1 
ATOM   11155 C CD2  . PHE A  1  872  ? 154.46155 149.35712 184.33154 1.000 167.64342 ? 833  PHE A CD2  1 
ATOM   11156 C CE1  . PHE A  1  872  ? 156.04221 149.93003 186.51256 1.000 167.64342 ? 833  PHE A CE1  1 
ATOM   11157 C CE2  . PHE A  1  872  ? 153.88517 149.81683 185.49878 1.000 167.64342 ? 833  PHE A CE2  1 
ATOM   11158 C CZ   . PHE A  1  872  ? 154.67567 150.10315 186.58981 1.000 167.64342 ? 833  PHE A CZ   1 
ATOM   11159 H H    . PHE A  1  872  ? 157.50854 150.81652 182.46779 1.000 167.64342 ? 833  PHE A H    1 
ATOM   11160 H HA   . PHE A  1  872  ? 158.39270 148.63849 183.62512 1.000 167.64342 ? 833  PHE A HA   1 
ATOM   11161 H HB2  . PHE A  1  872  ? 155.98556 149.11210 182.21415 1.000 167.64342 ? 833  PHE A HB2  1 
ATOM   11162 H HB3  . PHE A  1  872  ? 156.28192 147.71558 182.90498 1.000 167.64342 ? 833  PHE A HB3  1 
ATOM   11163 H HD1  . PHE A  1  872  ? 157.53709 149.35645 185.30091 1.000 167.64342 ? 833  PHE A HD1  1 
ATOM   11164 H HD2  . PHE A  1  872  ? 153.92211 149.16555 183.59850 1.000 167.64342 ? 833  PHE A HD2  1 
ATOM   11165 H HE1  . PHE A  1  872  ? 156.57744 150.12296 187.24813 1.000 167.64342 ? 833  PHE A HE1  1 
ATOM   11166 H HE2  . PHE A  1  872  ? 152.96371 149.93272 185.54820 1.000 167.64342 ? 833  PHE A HE2  1 
ATOM   11167 H HZ   . PHE A  1  872  ? 154.28881 150.41313 187.37664 1.000 167.64342 ? 833  PHE A HZ   1 
ATOM   11168 N N    . ILE A  1  873  ? 158.78528 146.81448 181.97709 1.000 165.03846 ? 834  ILE A N    1 
ATOM   11169 C CA   . ILE A  1  873  ? 159.26603 145.89536 180.94988 1.000 165.03846 ? 834  ILE A CA   1 
ATOM   11170 C C    . ILE A  1  873  ? 158.21722 145.70689 179.86507 1.000 165.03846 ? 834  ILE A C    1 
ATOM   11171 O O    . ILE A  1  873  ? 158.55350 145.42877 178.70756 1.000 165.03846 ? 834  ILE A O    1 
ATOM   11172 C CB   . ILE A  1  873  ? 159.66601 144.54758 181.58255 1.000 165.03846 ? 834  ILE A CB   1 
ATOM   11173 C CG1  . ILE A  1  873  ? 160.31747 143.63291 180.54043 1.000 165.03846 ? 834  ILE A CG1  1 
ATOM   11174 C CG2  . ILE A  1  873  ? 158.45085 143.86119 182.19034 1.000 165.03846 ? 834  ILE A CG2  1 
ATOM   11175 C CD1  . ILE A  1  873  ? 161.62037 144.16264 179.98059 1.000 165.03846 ? 834  ILE A CD1  1 
ATOM   11176 H H    . ILE A  1  873  ? 158.70935 146.46934 182.76096 1.000 165.03846 ? 834  ILE A H    1 
ATOM   11177 H HA   . ILE A  1  873  ? 160.05421 146.28037 180.53693 1.000 165.03846 ? 834  ILE A HA   1 
ATOM   11178 H HB   . ILE A  1  873  ? 160.30919 144.71749 182.28848 1.000 165.03846 ? 834  ILE A HB   1 
ATOM   11179 H HG12 . ILE A  1  873  ? 160.50491 142.77681 180.95618 1.000 165.03846 ? 834  ILE A HG12 1 
ATOM   11180 H HG13 . ILE A  1  873  ? 159.70516 143.50657 179.79936 1.000 165.03846 ? 834  ILE A HG13 1 
ATOM   11181 H HG21 . ILE A  1  873  ? 158.74862 143.09530 182.70574 1.000 165.03846 ? 834  ILE A HG21 1 
ATOM   11182 H HG22 . ILE A  1  873  ? 157.98727 144.48698 182.76812 1.000 165.03846 ? 834  ILE A HG22 1 
ATOM   11183 H HG23 . ILE A  1  873  ? 157.86092 143.56964 181.47781 1.000 165.03846 ? 834  ILE A HG23 1 
ATOM   11184 H HD11 . ILE A  1  873  ? 162.05414 143.45818 179.47416 1.000 165.03846 ? 834  ILE A HD11 1 
ATOM   11185 H HD12 . ILE A  1  873  ? 161.43395 144.91809 179.40170 1.000 165.03846 ? 834  ILE A HD12 1 
ATOM   11186 H HD13 . ILE A  1  873  ? 162.19008 144.43918 180.71539 1.000 165.03846 ? 834  ILE A HD13 1 
ATOM   11187 N N    . LYS A  1  874  ? 156.93824 145.84308 180.21533 1.000 162.58959 ? 835  LYS A N    1 
ATOM   11188 C CA   . LYS A  1  874  ? 155.85264 145.68026 179.25612 1.000 162.58959 ? 835  LYS A CA   1 
ATOM   11189 C C    . LYS A  1  874  ? 155.81697 144.24750 178.73525 1.000 162.58959 ? 835  LYS A C    1 
ATOM   11190 O O    . LYS A  1  874  ? 155.25089 143.36410 179.38716 1.000 162.58959 ? 835  LYS A O    1 
ATOM   11191 C CB   . LYS A  1  874  ? 155.99719 146.68476 178.10776 1.000 162.58959 ? 835  LYS A CB   1 
ATOM   11192 C CG   . LYS A  1  874  ? 156.02536 148.13509 178.56160 1.000 162.58959 ? 835  LYS A CG   1 
ATOM   11193 C CD   . LYS A  1  874  ? 156.52638 149.05390 177.46110 1.000 162.58959 ? 835  LYS A CD   1 
ATOM   11194 C CE   . LYS A  1  874  ? 156.53166 150.50465 177.91220 1.000 162.58959 ? 835  LYS A CE   1 
ATOM   11195 N NZ   . LYS A  1  874  ? 157.58933 150.77631 178.92343 1.000 162.58959 ? 835  LYS A NZ   1 
ATOM   11196 H H    . LYS A  1  874  ? 156.67271 146.03104 181.01135 1.000 162.58959 ? 835  LYS A H    1 
ATOM   11197 H HA   . LYS A  1  874  ? 155.00964 145.85653 179.70235 1.000 162.58959 ? 835  LYS A HA   1 
ATOM   11198 H HB2  . LYS A  1  874  ? 156.82172 146.51798 177.62810 1.000 162.58959 ? 835  LYS A HB2  1 
ATOM   11199 H HB3  . LYS A  1  874  ? 155.24315 146.57921 177.50679 1.000 162.58959 ? 835  LYS A HB3  1 
ATOM   11200 H HG2  . LYS A  1  874  ? 155.12720 148.41173 178.80178 1.000 162.58959 ? 835  LYS A HG2  1 
ATOM   11201 H HG3  . LYS A  1  874  ? 156.61783 148.22364 179.32347 1.000 162.58959 ? 835  LYS A HG3  1 
ATOM   11202 H HD2  . LYS A  1  874  ? 157.43359 148.80543 177.22414 1.000 162.58959 ? 835  LYS A HD2  1 
ATOM   11203 H HD3  . LYS A  1  874  ? 155.94399 148.97704 176.68920 1.000 162.58959 ? 835  LYS A HD3  1 
ATOM   11204 H HE2  . LYS A  1  874  ? 156.69827 151.07446 177.14551 1.000 162.58959 ? 835  LYS A HE2  1 
ATOM   11205 H HE3  . LYS A  1  874  ? 155.67227 150.71873 178.30781 1.000 162.58959 ? 835  LYS A HE3  1 
ATOM   11206 H HZ1  . LYS A  1  874  ? 157.52013 151.61315 179.21841 1.000 162.58959 ? 835  LYS A HZ1  1 
ATOM   11207 H HZ2  . LYS A  1  874  ? 157.50212 150.21880 179.61163 1.000 162.58959 ? 835  LYS A HZ2  1 
ATOM   11208 H HZ3  . LYS A  1  874  ? 158.39371 150.66290 178.55982 1.000 162.58959 ? 835  LYS A HZ3  1 
ATOM   11209 N N    . GLN A  1  875  ? 156.41131 144.00316 177.57062 1.000 157.80746 ? 836  GLN A N    1 
ATOM   11210 C CA   . GLN A  1  875  ? 156.42761 142.66661 176.98581 1.000 157.80746 ? 836  GLN A CA   1 
ATOM   11211 C C    . GLN A  1  875  ? 157.74367 142.40675 176.25995 1.000 157.80746 ? 836  GLN A C    1 
ATOM   11212 O O    . GLN A  1  875  ? 158.13269 141.25748 176.05103 1.000 157.80746 ? 836  GLN A O    1 
ATOM   11213 C CB   . GLN A  1  875  ? 155.25297 142.49019 176.02179 1.000 157.80746 ? 836  GLN A CB   1 
ATOM   11214 H H    . GLN A  1  875  ? 156.81867 144.59062 177.09458 1.000 157.80746 ? 836  GLN A H    1 
ATOM   11215 H HA   . GLN A  1  875  ? 156.33988 142.00766 177.69200 1.000 157.80746 ? 836  GLN A HA   1 
ATOM   11216 N N    . ASP A  1  887  ? 150.68285 155.09189 173.46346 1.000 166.29508 ? 848  ASP A N    1 
ATOM   11217 C CA   . ASP A  1  887  ? 150.93816 155.50616 174.83748 1.000 166.29508 ? 848  ASP A CA   1 
ATOM   11218 C C    . ASP A  1  887  ? 152.18761 156.37643 174.92221 1.000 166.29508 ? 848  ASP A C    1 
ATOM   11219 O O    . ASP A  1  887  ? 153.22279 156.05143 174.33982 1.000 166.29508 ? 848  ASP A O    1 
ATOM   11220 C CB   . ASP A  1  887  ? 151.08963 154.28403 175.74561 1.000 166.29508 ? 848  ASP A CB   1 
ATOM   11221 C CG   . ASP A  1  887  ? 150.97733 154.63397 177.21598 1.000 166.29508 ? 848  ASP A CG   1 
ATOM   11222 O OD1  . ASP A  1  887  ? 151.84491 155.37791 177.71928 1.000 166.29508 ? 848  ASP A OD1  1 
ATOM   11223 O OD2  . ASP A  1  887  ? 150.02135 154.16564 177.86847 1.000 166.29508 ? 848  ASP A OD2  1 
ATOM   11224 H HA   . ASP A  1  887  ? 150.18527 156.02759 175.15689 1.000 166.29508 ? 848  ASP A HA   1 
ATOM   11225 H HB2  . ASP A  1  887  ? 150.39184 153.64410 175.53488 1.000 166.29508 ? 848  ASP A HB2  1 
ATOM   11226 H HB3  . ASP A  1  887  ? 151.96168 153.88575 175.59754 1.000 166.29508 ? 848  ASP A HB3  1 
ATOM   11227 N N    . LEU A  1  888  ? 152.08421 157.48767 175.65551 1.000 157.23135 ? 849  LEU A N    1 
ATOM   11228 C CA   . LEU A  1  888  ? 153.23755 158.35925 175.84373 1.000 157.23135 ? 849  LEU A CA   1 
ATOM   11229 C C    . LEU A  1  888  ? 154.38182 157.64011 176.54310 1.000 157.23135 ? 849  LEU A C    1 
ATOM   11230 O O    . LEU A  1  888  ? 155.53576 158.06420 176.41829 1.000 157.23135 ? 849  LEU A O    1 
ATOM   11231 C CB   . LEU A  1  888  ? 152.82939 159.60696 176.63269 1.000 157.23135 ? 849  LEU A CB   1 
ATOM   11232 C CG   . LEU A  1  888  ? 152.61757 159.47521 178.14402 1.000 157.23135 ? 849  LEU A CG   1 
ATOM   11233 C CD1  . LEU A  1  888  ? 152.52065 160.85524 178.77416 1.000 157.23135 ? 849  LEU A CD1  1 
ATOM   11234 C CD2  . LEU A  1  888  ? 151.37806 158.65354 178.46078 1.000 157.23135 ? 849  LEU A CD2  1 
ATOM   11235 H H    . LEU A  1  888  ? 151.36591 157.75385 176.04570 1.000 157.23135 ? 849  LEU A H    1 
ATOM   11236 H HA   . LEU A  1  888  ? 153.55621 158.64836 174.97439 1.000 157.23135 ? 849  LEU A HA   1 
ATOM   11237 H HB2  . LEU A  1  888  ? 153.51591 160.27883 176.50232 1.000 157.23135 ? 849  LEU A HB2  1 
ATOM   11238 H HB3  . LEU A  1  888  ? 151.99532 159.93295 176.26001 1.000 157.23135 ? 849  LEU A HB3  1 
ATOM   11239 H HG   . LEU A  1  888  ? 153.38137 159.02669 178.53831 1.000 157.23135 ? 849  LEU A HG   1 
ATOM   11240 H HD11 . LEU A  1  888  ? 152.23794 160.76178 179.69701 1.000 157.23135 ? 849  LEU A HD11 1 
ATOM   11241 H HD12 . LEU A  1  888  ? 153.39082 161.28209 178.73510 1.000 157.23135 ? 849  LEU A HD12 1 
ATOM   11242 H HD13 . LEU A  1  888  ? 151.87080 161.38093 178.28194 1.000 157.23135 ? 849  LEU A HD13 1 
ATOM   11243 H HD21 . LEU A  1  888  ? 151.20909 158.69255 179.41512 1.000 157.23135 ? 849  LEU A HD21 1 
ATOM   11244 H HD22 . LEU A  1  888  ? 150.62324 159.02188 177.97552 1.000 157.23135 ? 849  LEU A HD22 1 
ATOM   11245 H HD23 . LEU A  1  888  ? 151.52988 157.73559 178.18927 1.000 157.23135 ? 849  LEU A HD23 1 
ATOM   11246 N N    . ILE A  1  889  ? 154.08854 156.56481 177.27645 1.000 160.82665 ? 850  ILE A N    1 
ATOM   11247 C CA   . ILE A  1  889  ? 155.15014 155.75596 177.86806 1.000 160.82665 ? 850  ILE A CA   1 
ATOM   11248 C C    . ILE A  1  889  ? 156.03100 155.16781 176.77401 1.000 160.82665 ? 850  ILE A C    1 
ATOM   11249 O O    . ILE A  1  889  ? 157.26449 155.19776 176.85804 1.000 160.82665 ? 850  ILE A O    1 
ATOM   11250 C CB   . ILE A  1  889  ? 154.54995 154.65045 178.75609 1.000 160.82665 ? 850  ILE A CB   1 
ATOM   11251 C CG1  . ILE A  1  889  ? 153.80597 155.25750 179.94713 1.000 160.82665 ? 850  ILE A CG1  1 
ATOM   11252 C CG2  . ILE A  1  889  ? 155.63952 153.70066 179.23717 1.000 160.82665 ? 850  ILE A CG2  1 
ATOM   11253 C CD1  . ILE A  1  889  ? 152.74579 154.34656 180.52647 1.000 160.82665 ? 850  ILE A CD1  1 
ATOM   11254 H H    . ILE A  1  889  ? 153.29249 156.28672 177.44447 1.000 160.82665 ? 850  ILE A H    1 
ATOM   11255 H HA   . ILE A  1  889  ? 155.70439 156.32276 178.42649 1.000 160.82665 ? 850  ILE A HA   1 
ATOM   11256 H HB   . ILE A  1  889  ? 153.91629 154.14272 178.22574 1.000 160.82665 ? 850  ILE A HB   1 
ATOM   11257 H HG12 . ILE A  1  889  ? 154.44683 155.44435 180.65023 1.000 160.82665 ? 850  ILE A HG12 1 
ATOM   11258 H HG13 . ILE A  1  889  ? 153.37281 156.07892 179.66810 1.000 160.82665 ? 850  ILE A HG13 1 
ATOM   11259 H HG21 . ILE A  1  889  ? 155.30521 153.19659 179.99539 1.000 160.82665 ? 850  ILE A HG21 1 
ATOM   11260 H HG22 . ILE A  1  889  ? 155.87295 153.09562 178.51631 1.000 160.82665 ? 850  ILE A HG22 1 
ATOM   11261 H HG23 . ILE A  1  889  ? 156.41642 154.21685 179.50148 1.000 160.82665 ? 850  ILE A HG23 1 
ATOM   11262 H HD11 . ILE A  1  889  ? 152.27572 154.81834 181.23169 1.000 160.82665 ? 850  ILE A HD11 1 
ATOM   11263 H HD12 . ILE A  1  889  ? 152.12534 154.09721 179.82396 1.000 160.82665 ? 850  ILE A HD12 1 
ATOM   11264 H HD13 . ILE A  1  889  ? 153.17372 153.55391 180.88624 1.000 160.82665 ? 850  ILE A HD13 1 
ATOM   11265 N N    . CYS A  1  890  ? 155.40778 154.62671 175.72818 1.000 164.64932 ? 851  CYS A N    1 
ATOM   11266 C CA   . CYS A  1  890  ? 156.14074 153.97576 174.65101 1.000 164.64932 ? 851  CYS A CA   1 
ATOM   11267 C C    . CYS A  1  890  ? 156.44015 154.91211 173.49008 1.000 164.64932 ? 851  CYS A C    1 
ATOM   11268 O O    . CYS A  1  890  ? 157.45038 154.72655 172.80116 1.000 164.64932 ? 851  CYS A O    1 
ATOM   11269 C CB   . CYS A  1  890  ? 155.34887 152.77268 174.13245 1.000 164.64932 ? 851  CYS A CB   1 
ATOM   11270 S SG   . CYS A  1  890  ? 154.58089 151.77052 175.42449 1.000 164.64932 ? 851  CYS A SG   1 
ATOM   11271 H H    . CYS A  1  890  ? 154.55455 154.62497 175.62076 1.000 164.64932 ? 851  CYS A H    1 
ATOM   11272 H HA   . CYS A  1  890  ? 156.98627 153.64918 174.99621 1.000 164.64932 ? 851  CYS A HA   1 
ATOM   11273 H HB2  . CYS A  1  890  ? 154.64371 153.09249 173.54816 1.000 164.64932 ? 851  CYS A HB2  1 
ATOM   11274 H HB3  . CYS A  1  890  ? 155.95032 152.19828 173.63541 1.000 164.64932 ? 851  CYS A HB3  1 
ATOM   11275 H HG   . CYS A  1  890  ? 153.98546 150.86397 174.91101 1.000 164.64932 ? 851  CYS A HG   1 
ATOM   11276 N N    . ALA A  1  891  ? 155.58765 155.91306 173.25659 1.000 165.13102 ? 852  ALA A N    1 
ATOM   11277 C CA   . ALA A  1  891  ? 155.78687 156.80012 172.11481 1.000 165.13102 ? 852  ALA A CA   1 
ATOM   11278 C C    . ALA A  1  891  ? 157.11655 157.53636 172.21310 1.000 165.13102 ? 852  ALA A C    1 
ATOM   11279 O O    . ALA A  1  891  ? 157.85676 157.63344 171.22705 1.000 165.13102 ? 852  ALA A O    1 
ATOM   11280 C CB   . ALA A  1  891  ? 154.62995 157.79418 172.01791 1.000 165.13102 ? 852  ALA A CB   1 
ATOM   11281 H H    . ALA A  1  891  ? 154.89813 156.09568 173.73690 1.000 165.13102 ? 852  ALA A H    1 
ATOM   11282 H HA   . ALA A  1  891  ? 155.79678 156.27095 171.30187 1.000 165.13102 ? 852  ALA A HA   1 
ATOM   11283 H HB1  . ALA A  1  891  ? 154.77758 158.37608 171.25595 1.000 165.13102 ? 852  ALA A HB1  1 
ATOM   11284 H HB2  . ALA A  1  891  ? 153.80119 157.30322 171.90403 1.000 165.13102 ? 852  ALA A HB2  1 
ATOM   11285 H HB3  . ALA A  1  891  ? 154.59529 158.31848 172.83325 1.000 165.13102 ? 852  ALA A HB3  1 
ATOM   11286 N N    . GLN A  1  892  ? 157.43934 158.05878 173.39627 1.000 142.80115 ? 853  GLN A N    1 
ATOM   11287 C CA   . GLN A  1  892  ? 158.70855 158.74411 173.59825 1.000 142.80115 ? 853  GLN A CA   1 
ATOM   11288 C C    . GLN A  1  892  ? 159.89075 157.78663 173.64888 1.000 142.80115 ? 853  GLN A C    1 
ATOM   11289 O O    . GLN A  1  892  ? 161.03644 158.24737 173.65170 1.000 142.80115 ? 853  GLN A O    1 
ATOM   11290 C CB   . GLN A  1  892  ? 158.66049 159.55968 174.89232 1.000 142.80115 ? 853  GLN A CB   1 
ATOM   11291 C CG   . GLN A  1  892  ? 157.53986 160.59068 174.94455 1.000 142.80115 ? 853  GLN A CG   1 
ATOM   11292 C CD   . GLN A  1  892  ? 156.90409 160.70281 176.31859 1.000 142.80115 ? 853  GLN A CD   1 
ATOM   11293 O OE1  . GLN A  1  892  ? 157.39613 160.13704 177.29516 1.000 142.80115 ? 853  GLN A OE1  1 
ATOM   11294 N NE2  . GLN A  1  892  ? 155.80307 161.43924 176.39917 1.000 142.80115 ? 853  GLN A NE2  1 
ATOM   11295 H H    . GLN A  1  892  ? 156.93932 158.02851 174.09529 1.000 142.80115 ? 853  GLN A H    1 
ATOM   11296 H HA   . GLN A  1  892  ? 158.85430 159.35919 172.86253 1.000 142.80115 ? 853  GLN A HA   1 
ATOM   11297 H HB2  . GLN A  1  892  ? 158.53976 158.94726 175.63423 1.000 142.80115 ? 853  GLN A HB2  1 
ATOM   11298 H HB3  . GLN A  1  892  ? 159.50118 160.03298 174.99281 1.000 142.80115 ? 853  GLN A HB3  1 
ATOM   11299 H HG2  . GLN A  1  892  ? 157.90202 161.46001 174.71228 1.000 142.80115 ? 853  GLN A HG2  1 
ATOM   11300 H HG3  . GLN A  1  892  ? 156.84624 160.34285 174.31395 1.000 142.80115 ? 853  GLN A HG3  1 
ATOM   11301 H HE21 . GLN A  1  892  ? 155.48827 161.82022 175.69541 1.000 142.80115 ? 853  GLN A HE21 1 
ATOM   11302 H HE22 . GLN A  1  892  ? 155.40408 161.53495 177.15497 1.000 142.80115 ? 853  GLN A HE22 1 
ATOM   11303 N N    . LYS A  1  893  ? 159.64364 156.47833 173.69169 1.000 138.19471 ? 854  LYS A N    1 
ATOM   11304 C CA   . LYS A  1  893  ? 160.68327 155.48255 173.91193 1.000 138.19471 ? 854  LYS A CA   1 
ATOM   11305 C C    . LYS A  1  893  ? 161.06001 154.71762 172.64944 1.000 138.19471 ? 854  LYS A C    1 
ATOM   11306 O O    . LYS A  1  893  ? 161.86970 153.78797 172.72432 1.000 138.19471 ? 854  LYS A O    1 
ATOM   11307 C CB   . LYS A  1  893  ? 160.22750 154.50010 174.99386 1.000 138.19471 ? 854  LYS A CB   1 
ATOM   11308 C CG   . LYS A  1  893  ? 161.34008 153.65811 175.58913 1.000 138.19471 ? 854  LYS A CG   1 
ATOM   11309 C CD   . LYS A  1  893  ? 161.16410 152.18928 175.23980 1.000 138.19471 ? 854  LYS A CD   1 
ATOM   11310 C CE   . LYS A  1  893  ? 162.32727 151.35415 175.74494 1.000 138.19471 ? 854  LYS A CE   1 
ATOM   11311 N NZ   . LYS A  1  893  ? 162.37349 150.01623 175.09527 1.000 138.19471 ? 854  LYS A NZ   1 
ATOM   11312 H H    . LYS A  1  893  ? 158.86114 156.13600 173.59346 1.000 138.19471 ? 854  LYS A H    1 
ATOM   11313 H HA   . LYS A  1  893  ? 161.48102 155.92899 174.23567 1.000 138.19471 ? 854  LYS A HA   1 
ATOM   11314 H HB2  . LYS A  1  893  ? 159.81907 155.00183 175.71663 1.000 138.19471 ? 854  LYS A HB2  1 
ATOM   11315 H HB3  . LYS A  1  893  ? 159.57538 153.89465 174.60763 1.000 138.19471 ? 854  LYS A HB3  1 
ATOM   11316 H HG2  . LYS A  1  893  ? 162.19301 153.95581 175.23615 1.000 138.19471 ? 854  LYS A HG2  1 
ATOM   11317 H HG3  . LYS A  1  893  ? 161.32645 153.74537 176.55513 1.000 138.19471 ? 854  LYS A HG3  1 
ATOM   11318 H HD2  . LYS A  1  893  ? 160.35114 151.85803 175.65232 1.000 138.19471 ? 854  LYS A HD2  1 
ATOM   11319 H HD3  . LYS A  1  893  ? 161.11498 152.09071 174.27636 1.000 138.19471 ? 854  LYS A HD3  1 
ATOM   11320 H HE2  . LYS A  1  893  ? 163.15862 151.81421 175.54974 1.000 138.19471 ? 854  LYS A HE2  1 
ATOM   11321 H HE3  . LYS A  1  893  ? 162.23397 151.22316 176.70151 1.000 138.19471 ? 854  LYS A HE3  1 
ATOM   11322 H HZ1  . LYS A  1  893  ? 163.05596 149.54498 175.41819 1.000 138.19471 ? 854  LYS A HZ1  1 
ATOM   11323 H HZ2  . LYS A  1  893  ? 161.61680 149.57514 175.25323 1.000 138.19471 ? 854  LYS A HZ2  1 
ATOM   11324 H HZ3  . LYS A  1  893  ? 162.47620 150.10878 174.21607 1.000 138.19471 ? 854  LYS A HZ3  1 
ATOM   11325 N N    . PHE A  1  894  ? 160.51097 155.08325 171.49447 1.000 140.56537 ? 855  PHE A N    1 
ATOM   11326 C CA   . PHE A  1  894  ? 160.63522 154.27880 170.28481 1.000 140.56537 ? 855  PHE A CA   1 
ATOM   11327 C C    . PHE A  1  894  ? 161.27217 155.06233 169.14148 1.000 140.56537 ? 855  PHE A C    1 
ATOM   11328 O O    . PHE A  1  894  ? 160.86308 154.95140 167.98394 1.000 140.56537 ? 855  PHE A O    1 
ATOM   11329 C CB   . PHE A  1  894  ? 159.27117 153.73280 169.86639 1.000 140.56537 ? 855  PHE A CB   1 
ATOM   11330 C CG   . PHE A  1  894  ? 158.76071 152.60621 170.73774 1.000 140.56537 ? 855  PHE A CG   1 
ATOM   11331 C CD1  . PHE A  1  894  ? 159.55835 152.03081 171.71844 1.000 140.56537 ? 855  PHE A CD1  1 
ATOM   11332 C CD2  . PHE A  1  894  ? 157.47413 152.12159 170.56788 1.000 140.56537 ? 855  PHE A CD2  1 
ATOM   11333 C CE1  . PHE A  1  894  ? 159.08215 151.00141 172.50692 1.000 140.56537 ? 855  PHE A CE1  1 
ATOM   11334 C CE2  . PHE A  1  894  ? 156.99478 151.09025 171.35405 1.000 140.56537 ? 855  PHE A CE2  1 
ATOM   11335 C CZ   . PHE A  1  894  ? 157.79983 150.53103 172.32486 1.000 140.56537 ? 855  PHE A CZ   1 
ATOM   11336 H H    . PHE A  1  894  ? 160.05550 155.80424 171.38438 1.000 140.56537 ? 855  PHE A H    1 
ATOM   11337 H HA   . PHE A  1  894  ? 161.22733 153.53199 170.45704 1.000 140.56537 ? 855  PHE A HA   1 
ATOM   11338 H HB2  . PHE A  1  894  ? 158.62258 154.45289 169.90592 1.000 140.56537 ? 855  PHE A HB2  1 
ATOM   11339 H HB3  . PHE A  1  894  ? 159.33561 153.40045 168.95903 1.000 140.56537 ? 855  PHE A HB3  1 
ATOM   11340 H HD1  . PHE A  1  894  ? 160.42428 152.33716 171.85151 1.000 140.56537 ? 855  PHE A HD1  1 
ATOM   11341 H HD2  . PHE A  1  894  ? 156.92621 152.49369 169.91516 1.000 140.56537 ? 855  PHE A HD2  1 
ATOM   11342 H HE1  . PHE A  1  894  ? 159.62727 150.62572 173.16023 1.000 140.56537 ? 855  PHE A HE1  1 
ATOM   11343 H HE2  . PHE A  1  894  ? 156.12878 150.77483 171.23031 1.000 140.56537 ? 855  PHE A HE2  1 
ATOM   11344 H HZ   . PHE A  1  894  ? 157.47824 149.83810 172.85526 1.000 140.56537 ? 855  PHE A HZ   1 
ATOM   11345 N N    . ASN A  1  895  ? 162.28144 155.87164 169.45187 1.000 115.75074 ? 856  ASN A N    1 
ATOM   11346 C CA   . ASN A  1  895  ? 163.14349 156.46321 168.43350 1.000 115.75074 ? 856  ASN A CA   1 
ATOM   11347 C C    . ASN A  1  895  ? 164.58716 156.46699 168.91362 1.000 115.75074 ? 856  ASN A C    1 
ATOM   11348 O O    . ASN A  1  895  ? 165.34500 157.40884 168.66158 1.000 115.75074 ? 856  ASN A O    1 
ATOM   11349 C CB   . ASN A  1  895  ? 162.68233 157.87311 168.06979 1.000 115.75074 ? 856  ASN A CB   1 
ATOM   11350 C CG   . ASN A  1  895  ? 161.62673 157.87545 166.98520 1.000 115.75074 ? 856  ASN A CG   1 
ATOM   11351 O OD1  . ASN A  1  895  ? 161.48749 156.90964 166.23545 1.000 115.75074 ? 856  ASN A OD1  1 
ATOM   11352 N ND2  . ASN A  1  895  ? 160.87721 158.96608 166.89306 1.000 115.75074 ? 856  ASN A ND2  1 
ATOM   11353 H H    . ASN A  1  895  ? 162.48975 156.09599 170.25554 1.000 115.75074 ? 856  ASN A H    1 
ATOM   11354 H HA   . ASN A  1  895  ? 163.10388 155.91688 167.63343 1.000 115.75074 ? 856  ASN A HA   1 
ATOM   11355 H HB2  . ASN A  1  895  ? 162.30369 158.29584 168.85615 1.000 115.75074 ? 856  ASN A HB2  1 
ATOM   11356 H HB3  . ASN A  1  895  ? 163.43783 158.38746 167.74654 1.000 115.75074 ? 856  ASN A HB3  1 
ATOM   11357 H HD21 . ASN A  1  895  ? 160.26362 159.01657 166.29253 1.000 115.75074 ? 856  ASN A HD21 1 
ATOM   11358 H HD22 . ASN A  1  895  ? 161.00409 159.62207 167.43441 1.000 115.75074 ? 856  ASN A HD22 1 
ATOM   11359 N N    . GLY A  1  896  ? 164.99112 155.40092 169.59847 1.000 113.78875 ? 857  GLY A N    1 
ATOM   11360 C CA   . GLY A  1  896  ? 166.28092 155.36805 170.25343 1.000 113.78875 ? 857  GLY A CA   1 
ATOM   11361 C C    . GLY A  1  896  ? 166.31022 156.06295 171.59180 1.000 113.78875 ? 857  GLY A C    1 
ATOM   11362 O O    . GLY A  1  896  ? 167.38389 156.17790 172.19291 1.000 113.78875 ? 857  GLY A O    1 
ATOM   11363 H H    . GLY A  1  896  ? 164.52658 154.68487 169.69847 1.000 113.78875 ? 857  GLY A H    1 
ATOM   11364 H HA2  . GLY A  1  896  ? 166.54820 154.44542 170.38637 1.000 113.78875 ? 857  GLY A HA2  1 
ATOM   11365 H HA3  . GLY A  1  896  ? 166.93997 155.79555 169.68759 1.000 113.78875 ? 857  GLY A HA3  1 
ATOM   11366 N N    . LEU A  1  897  ? 165.16317 156.52965 172.07546 1.000 114.08579 ? 858  LEU A N    1 
ATOM   11367 C CA   . LEU A  1  897  ? 165.08009 157.26669 173.33334 1.000 114.08579 ? 858  LEU A CA   1 
ATOM   11368 C C    . LEU A  1  897  ? 164.77850 156.30781 174.48504 1.000 114.08579 ? 858  LEU A C    1 
ATOM   11369 O O    . LEU A  1  897  ? 163.76673 156.40371 175.17728 1.000 114.08579 ? 858  LEU A O    1 
ATOM   11370 C CB   . LEU A  1  897  ? 164.02386 158.35905 173.22518 1.000 114.08579 ? 858  LEU A CB   1 
ATOM   11371 C CG   . LEU A  1  897  ? 164.33010 159.53489 172.29362 1.000 114.08579 ? 858  LEU A CG   1 
ATOM   11372 C CD1  . LEU A  1  897  ? 164.47072 159.09977 170.84658 1.000 114.08579 ? 858  LEU A CD1  1 
ATOM   11373 C CD2  . LEU A  1  897  ? 163.23320 160.57412 172.41092 1.000 114.08579 ? 858  LEU A CD2  1 
ATOM   11374 H H    . LEU A  1  897  ? 164.40266 156.43048 171.68669 1.000 114.08579 ? 858  LEU A H    1 
ATOM   11375 H HA   . LEU A  1  897  ? 165.93419 157.69085 173.51049 1.000 114.08579 ? 858  LEU A HA   1 
ATOM   11376 H HB2  . LEU A  1  897  ? 163.20987 157.94764 172.89901 1.000 114.08579 ? 858  LEU A HB2  1 
ATOM   11377 H HB3  . LEU A  1  897  ? 163.86922 158.72352 174.11065 1.000 114.08579 ? 858  LEU A HB3  1 
ATOM   11378 H HG   . LEU A  1  897  ? 165.16488 159.94655 172.56654 1.000 114.08579 ? 858  LEU A HG   1 
ATOM   11379 H HD11 . LEU A  1  897  ? 164.49445 159.88976 170.28382 1.000 114.08579 ? 858  LEU A HD11 1 
ATOM   11380 H HD12 . LEU A  1  897  ? 165.29609 158.60241 170.74440 1.000 114.08579 ? 858  LEU A HD12 1 
ATOM   11381 H HD13 . LEU A  1  897  ? 163.71172 158.54605 170.60676 1.000 114.08579 ? 858  LEU A HD13 1 
ATOM   11382 H HD21 . LEU A  1  897  ? 163.42038 161.30239 171.79889 1.000 114.08579 ? 858  LEU A HD21 1 
ATOM   11383 H HD22 . LEU A  1  897  ? 162.38435 160.16241 172.18528 1.000 114.08579 ? 858  LEU A HD22 1 
ATOM   11384 H HD23 . LEU A  1  897  ? 163.20876 160.90412 173.31956 1.000 114.08579 ? 858  LEU A HD23 1 
ATOM   11385 N N    . THR A  1  898  ? 165.69206 155.36180 174.67424 1.000 111.32135 ? 859  THR A N    1 
ATOM   11386 C CA   . THR A  1  898  ? 165.52909 154.37387 175.72876 1.000 111.32135 ? 859  THR A CA   1 
ATOM   11387 C C    . THR A  1  898  ? 165.52657 155.04839 177.09374 1.000 111.32135 ? 859  THR A C    1 
ATOM   11388 O O    . THR A  1  898  ? 166.25286 156.01763 177.32910 1.000 111.32135 ? 859  THR A O    1 
ATOM   11389 C CB   . THR A  1  898  ? 166.65049 153.34016 175.65902 1.000 111.32135 ? 859  THR A CB   1 
ATOM   11390 O OG1  . THR A  1  898  ? 167.91723 154.00124 175.76142 1.000 111.32135 ? 859  THR A OG1  1 
ATOM   11391 C CG2  . THR A  1  898  ? 166.58684 152.57495 174.34936 1.000 111.32135 ? 859  THR A CG2  1 
ATOM   11392 H H    . THR A  1  898  ? 166.40930 155.27152 174.20839 1.000 111.32135 ? 859  THR A H    1 
ATOM   11393 H HA   . THR A  1  898  ? 164.68233 153.91517 175.61254 1.000 111.32135 ? 859  THR A HA   1 
ATOM   11394 H HB   . THR A  1  898  ? 166.55489 152.70886 176.38930 1.000 111.32135 ? 859  THR A HB   1 
ATOM   11395 H HG1  . THR A  1  898  ? 168.53894 153.43710 175.73313 1.000 111.32135 ? 859  THR A HG1  1 
ATOM   11396 H HG21 . THR A  1  898  ? 167.27234 151.88886 174.33318 1.000 111.32135 ? 859  THR A HG21 1 
ATOM   11397 H HG22 . THR A  1  898  ? 165.71788 152.15473 174.25355 1.000 111.32135 ? 859  THR A HG22 1 
ATOM   11398 H HG23 . THR A  1  898  ? 166.72833 153.17977 173.60440 1.000 111.32135 ? 859  THR A HG23 1 
ATOM   11399 N N    . VAL A  1  899  ? 164.69773 154.53064 177.99400 1.000 102.19379 ? 860  VAL A N    1 
ATOM   11400 C CA   . VAL A  1  899  ? 164.60112 155.02121 179.36264 1.000 102.19379 ? 860  VAL A CA   1 
ATOM   11401 C C    . VAL A  1  899  ? 165.11725 153.92080 180.27535 1.000 102.19379 ? 860  VAL A C    1 
ATOM   11402 O O    . VAL A  1  899  ? 164.50850 152.84924 180.37893 1.000 102.19379 ? 860  VAL A O    1 
ATOM   11403 C CB   . VAL A  1  899  ? 163.16546 155.41426 179.72905 1.000 102.19379 ? 860  VAL A CB   1 
ATOM   11404 C CG1  . VAL A  1  899  ? 163.06142 155.70932 181.21675 1.000 102.19379 ? 860  VAL A CG1  1 
ATOM   11405 C CG2  . VAL A  1  899  ? 162.72255 156.61101 178.90906 1.000 102.19379 ? 860  VAL A CG2  1 
ATOM   11406 H H    . VAL A  1  899  ? 164.16619 153.87480 177.82972 1.000 102.19379 ? 860  VAL A H    1 
ATOM   11407 H HA   . VAL A  1  899  ? 165.16838 155.80033 179.47107 1.000 102.19379 ? 860  VAL A HA   1 
ATOM   11408 H HB   . VAL A  1  899  ? 162.57221 154.67397 179.52670 1.000 102.19379 ? 860  VAL A HB   1 
ATOM   11409 H HG11 . VAL A  1  899  ? 162.24511 156.20682 181.38136 1.000 102.19379 ? 860  VAL A HG11 1 
ATOM   11410 H HG12 . VAL A  1  899  ? 163.04142 154.87286 181.70751 1.000 102.19379 ? 860  VAL A HG12 1 
ATOM   11411 H HG13 . VAL A  1  899  ? 163.82875 156.23700 181.48811 1.000 102.19379 ? 860  VAL A HG13 1 
ATOM   11412 H HG21 . VAL A  1  899  ? 161.81397 156.84404 179.15629 1.000 102.19379 ? 860  VAL A HG21 1 
ATOM   11413 H HG22 . VAL A  1  899  ? 163.31677 157.35560 179.09165 1.000 102.19379 ? 860  VAL A HG22 1 
ATOM   11414 H HG23 . VAL A  1  899  ? 162.76054 156.37994 177.96780 1.000 102.19379 ? 860  VAL A HG23 1 
ATOM   11415 N N    . LEU A  1  900  ? 166.23201 154.18178 180.93980 1.000 96.70642  ? 861  LEU A N    1 
ATOM   11416 C CA   . LEU A  1  900  ? 166.80384 153.20883 181.85709 1.000 96.70642  ? 861  LEU A CA   1 
ATOM   11417 C C    . LEU A  1  900  ? 166.10228 153.31056 183.20616 1.000 96.70642  ? 861  LEU A C    1 
ATOM   11418 O O    . LEU A  1  900  ? 166.09319 154.39140 183.80509 1.000 96.70642  ? 861  LEU A O    1 
ATOM   11419 C CB   . LEU A  1  900  ? 168.29688 153.44726 182.01866 1.000 96.70642  ? 861  LEU A CB   1 
ATOM   11420 C CG   . LEU A  1  900  ? 169.05204 153.69022 180.71131 1.000 96.70642  ? 861  LEU A CG   1 
ATOM   11421 C CD1  . LEU A  1  900  ? 170.52393 153.93752 180.98351 1.000 96.70642  ? 861  LEU A CD1  1 
ATOM   11422 C CD2  . LEU A  1  900  ? 168.86818 152.51971 179.76036 1.000 96.70642  ? 861  LEU A CD2  1 
ATOM   11423 H H    . LEU A  1  900  ? 166.67679 154.91522 180.87855 1.000 96.70642  ? 861  LEU A H    1 
ATOM   11424 H HA   . LEU A  1  900  ? 166.67922 152.32167 181.48984 1.000 96.70642  ? 861  LEU A HA   1 
ATOM   11425 H HB2  . LEU A  1  900  ? 168.42665 154.22663 182.58136 1.000 96.70642  ? 861  LEU A HB2  1 
ATOM   11426 H HB3  . LEU A  1  900  ? 168.69014 152.66922 182.44400 1.000 96.70642  ? 861  LEU A HB3  1 
ATOM   11427 H HG   . LEU A  1  900  ? 168.69425 154.48253 180.28140 1.000 96.70642  ? 861  LEU A HG   1 
ATOM   11428 H HD11 . LEU A  1  900  ? 170.98122 154.07892 180.13983 1.000 96.70642  ? 861  LEU A HD11 1 
ATOM   11429 H HD12 . LEU A  1  900  ? 170.61287 154.72390 181.54439 1.000 96.70642  ? 861  LEU A HD12 1 
ATOM   11430 H HD13 . LEU A  1  900  ? 170.89516 153.16402 181.43602 1.000 96.70642  ? 861  LEU A HD13 1 
ATOM   11431 H HD21 . LEU A  1  900  ? 169.44869 152.64295 178.99307 1.000 96.70642  ? 861  LEU A HD21 1 
ATOM   11432 H HD22 . LEU A  1  900  ? 169.10020 151.69900 180.22239 1.000 96.70642  ? 861  LEU A HD22 1 
ATOM   11433 H HD23 . LEU A  1  900  ? 167.94242 152.48702 179.47281 1.000 96.70642  ? 861  LEU A HD23 1 
ATOM   11434 N N    . PRO A  1  901  ? 165.51316 152.23519 183.71792 1.000 86.14573  ? 862  PRO A N    1 
ATOM   11435 C CA   . PRO A  1  901  ? 164.77931 152.32792 184.97890 1.000 86.14573  ? 862  PRO A CA   1 
ATOM   11436 C C    . PRO A  1  901  ? 165.71951 152.60996 186.13507 1.000 86.14573  ? 862  PRO A C    1 
ATOM   11437 O O    . PRO A  1  901  ? 166.92128 152.31565 186.05580 1.000 86.14573  ? 862  PRO A O    1 
ATOM   11438 C CB   . PRO A  1  901  ? 164.12655 150.94589 185.11053 1.000 86.14573  ? 862  PRO A CB   1 
ATOM   11439 C CG   . PRO A  1  901  ? 165.01378 150.04490 184.34493 1.000 86.14573  ? 862  PRO A CG   1 
ATOM   11440 C CD   . PRO A  1  901  ? 165.54952 150.85532 183.20505 1.000 86.14573  ? 862  PRO A CD   1 
ATOM   11441 H HA   . PRO A  1  901  ? 164.09565 153.01368 184.92586 1.000 86.14573  ? 862  PRO A HA   1 
ATOM   11442 H HB2  . PRO A  1  901  ? 164.09289 150.68568 186.04436 1.000 86.14573  ? 862  PRO A HB2  1 
ATOM   11443 H HB3  . PRO A  1  901  ? 163.23699 150.96427 184.72419 1.000 86.14573  ? 862  PRO A HB3  1 
ATOM   11444 H HG2  . PRO A  1  901  ? 165.73710 149.74126 184.91550 1.000 86.14573  ? 862  PRO A HG2  1 
ATOM   11445 H HG3  . PRO A  1  901  ? 164.50170 149.29042 184.01427 1.000 86.14573  ? 862  PRO A HG3  1 
ATOM   11446 H HD2  . PRO A  1  901  ? 166.46148 150.59296 183.00419 1.000 86.14573  ? 862  PRO A HD2  1 
ATOM   11447 H HD3  . PRO A  1  901  ? 164.97473 150.76797 182.42860 1.000 86.14573  ? 862  PRO A HD3  1 
ATOM   11448 N N    . PRO A  1  902  ? 165.21398 153.18164 187.22566 1.000 84.42683  ? 863  PRO A N    1 
ATOM   11449 C CA   . PRO A  1  902  ? 166.08735 153.49538 188.35991 1.000 84.42683  ? 863  PRO A CA   1 
ATOM   11450 C C    . PRO A  1  902  ? 166.67290 152.23585 188.97488 1.000 84.42683  ? 863  PRO A C    1 
ATOM   11451 O O    . PRO A  1  902  ? 166.07303 151.16014 188.93615 1.000 84.42683  ? 863  PRO A O    1 
ATOM   11452 C CB   . PRO A  1  902  ? 165.15452 154.21530 189.33817 1.000 84.42683  ? 863  PRO A CB   1 
ATOM   11453 C CG   . PRO A  1  902  ? 163.80033 153.70277 189.00746 1.000 84.42683  ? 863  PRO A CG   1 
ATOM   11454 C CD   . PRO A  1  902  ? 163.79832 153.44980 187.52739 1.000 84.42683  ? 863  PRO A CD   1 
ATOM   11455 H HA   . PRO A  1  902  ? 166.80225 154.09162 188.09053 1.000 84.42683  ? 863  PRO A HA   1 
ATOM   11456 H HB2  . PRO A  1  902  ? 165.39608 153.98847 190.24980 1.000 84.42683  ? 863  PRO A HB2  1 
ATOM   11457 H HB3  . PRO A  1  902  ? 165.20488 155.17343 189.19542 1.000 84.42683  ? 863  PRO A HB3  1 
ATOM   11458 H HG2  . PRO A  1  902  ? 163.63855 152.87882 189.49313 1.000 84.42683  ? 863  PRO A HG2  1 
ATOM   11459 H HG3  . PRO A  1  902  ? 163.13581 154.37031 189.23912 1.000 84.42683  ? 863  PRO A HG3  1 
ATOM   11460 H HD2  . PRO A  1  902  ? 163.25471 152.67422 187.31785 1.000 84.42683  ? 863  PRO A HD2  1 
ATOM   11461 H HD3  . PRO A  1  902  ? 163.49401 154.23747 187.05005 1.000 84.42683  ? 863  PRO A HD3  1 
ATOM   11462 N N    . LEU A  1  903  ? 167.86832 152.38124 189.54726 1.000 82.78125  ? 864  LEU A N    1 
ATOM   11463 C CA   . LEU A  1  903  ? 168.51485 151.24173 190.18649 1.000 82.78125  ? 864  LEU A CA   1 
ATOM   11464 C C    . LEU A  1  903  ? 167.69164 150.73364 191.36111 1.000 82.78125  ? 864  LEU A C    1 
ATOM   11465 O O    . LEU A  1  903  ? 167.56417 149.52046 191.56081 1.000 82.78125  ? 864  LEU A O    1 
ATOM   11466 C CB   . LEU A  1  903  ? 169.92016 151.62433 190.64507 1.000 82.78125  ? 864  LEU A CB   1 
ATOM   11467 C CG   . LEU A  1  903  ? 170.65673 150.56126 191.46024 1.000 82.78125  ? 864  LEU A CG   1 
ATOM   11468 C CD1  . LEU A  1  903  ? 170.69280 149.24207 190.71324 1.000 82.78125  ? 864  LEU A CD1  1 
ATOM   11469 C CD2  . LEU A  1  903  ? 172.06262 151.02692 191.78601 1.000 82.78125  ? 864  LEU A CD2  1 
ATOM   11470 H H    . LEU A  1  903  ? 168.31651 153.11464 189.57774 1.000 82.78125  ? 864  LEU A H    1 
ATOM   11471 H HA   . LEU A  1  903  ? 168.59242 150.52262 189.54102 1.000 82.78125  ? 864  LEU A HA   1 
ATOM   11472 H HB2  . LEU A  1  903  ? 170.45835 151.81513 189.86090 1.000 82.78125  ? 864  LEU A HB2  1 
ATOM   11473 H HB3  . LEU A  1  903  ? 169.85706 152.41996 191.19616 1.000 82.78125  ? 864  LEU A HB3  1 
ATOM   11474 H HG   . LEU A  1  903  ? 170.19001 150.41963 192.29784 1.000 82.78125  ? 864  LEU A HG   1 
ATOM   11475 H HD11 . LEU A  1  903  ? 171.28230 148.63142 191.18276 1.000 82.78125  ? 864  LEU A HD11 1 
ATOM   11476 H HD12 . LEU A  1  903  ? 169.79685 148.87275 190.67652 1.000 82.78125  ? 864  LEU A HD12 1 
ATOM   11477 H HD13 . LEU A  1  903  ? 171.02549 149.39729 189.81541 1.000 82.78125  ? 864  LEU A HD13 1 
ATOM   11478 H HD21 . LEU A  1  903  ? 172.51087 150.33952 192.30315 1.000 82.78125  ? 864  LEU A HD21 1 
ATOM   11479 H HD22 . LEU A  1  903  ? 172.54231 151.18439 190.95780 1.000 82.78125  ? 864  LEU A HD22 1 
ATOM   11480 H HD23 . LEU A  1  903  ? 172.01153 151.84783 192.30027 1.000 82.78125  ? 864  LEU A HD23 1 
ATOM   11481 N N    . LEU A  1  904  ? 167.12788 151.64328 192.14892 1.000 80.86925  ? 865  LEU A N    1 
ATOM   11482 C CA   . LEU A  1  904  ? 166.32200 151.28954 193.30912 1.000 80.86925  ? 865  LEU A CA   1 
ATOM   11483 C C    . LEU A  1  904  ? 164.84729 151.41570 192.95362 1.000 80.86925  ? 865  LEU A C    1 
ATOM   11484 O O    . LEU A  1  904  ? 164.38095 152.50379 192.60050 1.000 80.86925  ? 865  LEU A O    1 
ATOM   11485 C CB   . LEU A  1  904  ? 166.65859 152.18856 194.49644 1.000 80.86925  ? 865  LEU A CB   1 
ATOM   11486 C CG   . LEU A  1  904  ? 168.14184 152.32501 194.83178 1.000 80.86925  ? 865  LEU A CG   1 
ATOM   11487 C CD1  . LEU A  1  904  ? 168.31323 153.08704 196.13132 1.000 80.86925  ? 865  LEU A CD1  1 
ATOM   11488 C CD2  . LEU A  1  904  ? 168.80184 150.96148 194.92016 1.000 80.86925  ? 865  LEU A CD2  1 
ATOM   11489 H H    . LEU A  1  904  ? 167.20034 152.49167 192.02771 1.000 80.86925  ? 865  LEU A H    1 
ATOM   11490 H HA   . LEU A  1  904  ? 166.49806 150.36966 193.56027 1.000 80.86925  ? 865  LEU A HA   1 
ATOM   11491 H HB2  . LEU A  1  904  ? 166.32392 153.07839 194.30534 1.000 80.86925  ? 865  LEU A HB2  1 
ATOM   11492 H HB3  . LEU A  1  904  ? 166.21324 151.83749 195.28336 1.000 80.86925  ? 865  LEU A HB3  1 
ATOM   11493 H HG   . LEU A  1  904  ? 168.58119 152.82738 194.12780 1.000 80.86925  ? 865  LEU A HG   1 
ATOM   11494 H HD11 . LEU A  1  904  ? 169.25993 153.19355 196.31237 1.000 80.86925  ? 865  LEU A HD11 1 
ATOM   11495 H HD12 . LEU A  1  904  ? 167.89307 153.95691 196.04357 1.000 80.86925  ? 865  LEU A HD12 1 
ATOM   11496 H HD13 . LEU A  1  904  ? 167.89249 152.58710 196.84812 1.000 80.86925  ? 865  LEU A HD13 1 
ATOM   11497 H HD21 . LEU A  1  904  ? 169.71489 151.07310 195.22785 1.000 80.86925  ? 865  LEU A HD21 1 
ATOM   11498 H HD22 . LEU A  1  904  ? 168.30609 150.41251 195.54763 1.000 80.86925  ? 865  LEU A HD22 1 
ATOM   11499 H HD23 . LEU A  1  904  ? 168.79678 150.54760 194.04358 1.000 80.86925  ? 865  LEU A HD23 1 
ATOM   11500 N N    . THR A  1  905  ? 164.11966 150.30781 193.04576 1.000 88.59174  ? 866  THR A N    1 
ATOM   11501 C CA   . THR A  1  905  ? 162.68145 150.35293 192.84878 1.000 88.59174  ? 866  THR A CA   1 
ATOM   11502 C C    . THR A  1  905  ? 162.00879 151.00459 194.05206 1.000 88.59174  ? 866  THR A C    1 
ATOM   11503 O O    . THR A  1  905  ? 162.54109 151.01673 195.16523 1.000 88.59174  ? 866  THR A O    1 
ATOM   11504 C CB   . THR A  1  905  ? 162.11727 148.94995 192.63358 1.000 88.59174  ? 866  THR A CB   1 
ATOM   11505 O OG1  . THR A  1  905  ? 162.06075 148.25831 193.88670 1.000 88.59174  ? 866  THR A OG1  1 
ATOM   11506 C CG2  . THR A  1  905  ? 162.98232 148.16657 191.65771 1.000 88.59174  ? 866  THR A CG2  1 
ATOM   11507 H H    . THR A  1  905  ? 164.43442 149.52810 193.22418 1.000 88.59174  ? 866  THR A H    1 
ATOM   11508 H HA   . THR A  1  905  ? 162.48214 150.88536 192.06271 1.000 88.59174  ? 866  THR A HA   1 
ATOM   11509 H HB   . THR A  1  905  ? 161.22339 149.01702 192.26279 1.000 88.59174  ? 866  THR A HB   1 
ATOM   11510 H HG1  . THR A  1  905  ? 161.76249 147.48143 193.77208 1.000 88.59174  ? 866  THR A HG1  1 
ATOM   11511 H HG21 . THR A  1  905  ? 162.50463 147.38076 191.34918 1.000 88.59174  ? 866  THR A HG21 1 
ATOM   11512 H HG22 . THR A  1  905  ? 163.20236 148.72118 190.89277 1.000 88.59174  ? 866  THR A HG22 1 
ATOM   11513 H HG23 . THR A  1  905  ? 163.80408 147.88661 192.08991 1.000 88.59174  ? 866  THR A HG23 1 
ATOM   11514 N N    . ASP A  1  906  ? 160.81164 151.54503 193.81620 1.000 86.53057  ? 867  ASP A N    1 
ATOM   11515 C CA   . ASP A  1  906  ? 160.11322 152.27532 194.86844 1.000 86.53057  ? 867  ASP A CA   1 
ATOM   11516 C C    . ASP A  1  906  ? 159.97663 151.43398 196.12944 1.000 86.53057  ? 867  ASP A C    1 
ATOM   11517 O O    . ASP A  1  906  ? 160.06119 151.95592 197.24709 1.000 86.53057  ? 867  ASP A O    1 
ATOM   11518 C CB   . ASP A  1  906  ? 158.73503 152.71368 194.37628 1.000 86.53057  ? 867  ASP A CB   1 
ATOM   11519 C CG   . ASP A  1  906  ? 157.77636 151.55263 194.22774 1.000 86.53057  ? 867  ASP A CG   1 
ATOM   11520 O OD1  . ASP A  1  906  ? 158.24538 150.39682 194.16942 1.000 86.53057  ? 867  ASP A OD1  1 
ATOM   11521 O OD2  . ASP A  1  906  ? 156.55284 151.79363 194.17874 1.000 86.53057  ? 867  ASP A OD2  1 
ATOM   11522 H H    . ASP A  1  906  ? 160.39050 151.50336 193.06755 1.000 86.53057  ? 867  ASP A H    1 
ATOM   11523 H HA   . ASP A  1  906  ? 160.62027 153.07152 195.09145 1.000 86.53057  ? 867  ASP A HA   1 
ATOM   11524 H HB2  . ASP A  1  906  ? 158.35475 153.33823 195.01368 1.000 86.53057  ? 867  ASP A HB2  1 
ATOM   11525 H HB3  . ASP A  1  906  ? 158.82864 153.13881 193.50944 1.000 86.53057  ? 867  ASP A HB3  1 
ATOM   11526 N N    . GLU A  1  907  ? 159.76856 150.12617 195.97055 1.000 94.62449  ? 868  GLU A N    1 
ATOM   11527 C CA   . GLU A  1  907  ? 159.57708 149.26645 197.13240 1.000 94.62449  ? 868  GLU A CA   1 
ATOM   11528 C C    . GLU A  1  907  ? 160.75327 149.38222 198.09115 1.000 94.62449  ? 868  GLU A C    1 
ATOM   11529 O O    . GLU A  1  907  ? 160.57123 149.60773 199.29264 1.000 94.62449  ? 868  GLU A O    1 
ATOM   11530 C CB   . GLU A  1  907  ? 159.38665 147.81757 196.68486 1.000 94.62449  ? 868  GLU A CB   1 
ATOM   11531 C CG   . GLU A  1  907  ? 158.49013 147.00142 197.59995 1.000 94.62449  ? 868  GLU A CG   1 
ATOM   11532 C CD   . GLU A  1  907  ? 157.06913 147.53054 197.64772 1.000 94.62449  ? 868  GLU A CD   1 
ATOM   11533 O OE1  . GLU A  1  907  ? 156.66518 148.23531 196.69948 1.000 94.62449  ? 868  GLU A OE1  1 
ATOM   11534 O OE2  . GLU A  1  907  ? 156.35676 147.24416 198.63267 1.000 94.62449  ? 868  GLU A OE2  1 
ATOM   11535 H H    . GLU A  1  907  ? 159.73488 149.72068 195.21291 1.000 94.62449  ? 868  GLU A H    1 
ATOM   11536 H HA   . GLU A  1  907  ? 158.77901 149.54973 197.60429 1.000 94.62449  ? 868  GLU A HA   1 
ATOM   11537 H HB2  . GLU A  1  907  ? 158.98888 147.81296 195.80018 1.000 94.62449  ? 868  GLU A HB2  1 
ATOM   11538 H HB3  . GLU A  1  907  ? 160.25372 147.38360 196.65665 1.000 94.62449  ? 868  GLU A HB3  1 
ATOM   11539 H HG2  . GLU A  1  907  ? 158.45977 146.08631 197.27972 1.000 94.62449  ? 868  GLU A HG2  1 
ATOM   11540 H HG3  . GLU A  1  907  ? 158.85030 147.02688 198.50020 1.000 94.62449  ? 868  GLU A HG3  1 
ATOM   11541 N N    . MET A  1  908  ? 161.97440 149.24433 197.57472 1.000 88.38905  ? 869  MET A N    1 
ATOM   11542 C CA   . MET A  1  908  ? 163.14472 149.41975 198.42512 1.000 88.38905  ? 869  MET A CA   1 
ATOM   11543 C C    . MET A  1  908  ? 163.23041 150.84855 198.94031 1.000 88.38905  ? 869  MET A C    1 
ATOM   11544 O O    . MET A  1  908  ? 163.61193 151.07914 200.09301 1.000 88.38905  ? 869  MET A O    1 
ATOM   11545 C CB   . MET A  1  908  ? 164.41080 149.04075 197.66143 1.000 88.38905  ? 869  MET A CB   1 
ATOM   11546 C CG   . MET A  1  908  ? 164.48978 147.56413 197.31975 1.000 88.38905  ? 869  MET A CG   1 
ATOM   11547 S SD   . MET A  1  908  ? 166.01554 147.11714 196.47558 1.000 88.38905  ? 869  MET A SD   1 
ATOM   11548 C CE   . MET A  1  908  ? 165.70691 147.80178 194.85370 1.000 88.38905  ? 869  MET A CE   1 
ATOM   11549 H H    . MET A  1  908  ? 162.14768 149.05364 196.75429 1.000 88.38905  ? 869  MET A H    1 
ATOM   11550 H HA   . MET A  1  908  ? 163.06854 148.82096 199.18449 1.000 88.38905  ? 869  MET A HA   1 
ATOM   11551 H HB2  . MET A  1  908  ? 164.43630 149.53998 196.83044 1.000 88.38905  ? 869  MET A HB2  1 
ATOM   11552 H HB3  . MET A  1  908  ? 165.18185 149.26589 198.20410 1.000 88.38905  ? 869  MET A HB3  1 
ATOM   11553 H HG2  . MET A  1  908  ? 164.43872 147.04798 198.13964 1.000 88.38905  ? 869  MET A HG2  1 
ATOM   11554 H HG3  . MET A  1  908  ? 163.74783 147.33504 196.73853 1.000 88.38905  ? 869  MET A HG3  1 
ATOM   11555 H HE1  . MET A  1  908  ? 166.48726 147.65308 194.29873 1.000 88.38905  ? 869  MET A HE1  1 
ATOM   11556 H HE2  . MET A  1  908  ? 164.93424 147.36059 194.46732 1.000 88.38905  ? 869  MET A HE2  1 
ATOM   11557 H HE3  . MET A  1  908  ? 165.53861 148.75271 194.94030 1.000 88.38905  ? 869  MET A HE3  1 
ATOM   11558 N N    . ILE A  1  909  ? 162.87348 151.82389 198.10498 1.000 79.89932  ? 870  ILE A N    1 
ATOM   11559 C CA   . ILE A  1  909  ? 162.82816 153.20270 198.57691 1.000 79.89932  ? 870  ILE A CA   1 
ATOM   11560 C C    . ILE A  1  909  ? 161.88262 153.31471 199.76140 1.000 79.89932  ? 870  ILE A C    1 
ATOM   11561 O O    . ILE A  1  909  ? 162.17663 153.99817 200.74904 1.000 79.89932  ? 870  ILE A O    1 
ATOM   11562 C CB   . ILE A  1  909  ? 162.41808 154.14824 197.43427 1.000 79.89932  ? 870  ILE A CB   1 
ATOM   11563 C CG1  . ILE A  1  909  ? 163.40460 154.04181 196.27000 1.000 79.89932  ? 870  ILE A CG1  1 
ATOM   11564 C CG2  . ILE A  1  909  ? 162.34705 155.58019 197.93232 1.000 79.89932  ? 870  ILE A CG2  1 
ATOM   11565 C CD1  . ILE A  1  909  ? 164.85959 154.06571 196.68404 1.000 79.89932  ? 870  ILE A CD1  1 
ATOM   11566 H H    . ILE A  1  909  ? 162.65787 151.71553 197.27959 1.000 79.89932  ? 870  ILE A H    1 
ATOM   11567 H HA   . ILE A  1  909  ? 163.70854 153.45911 198.89079 1.000 79.89932  ? 870  ILE A HA   1 
ATOM   11568 H HB   . ILE A  1  909  ? 161.53898 153.88871 197.11802 1.000 79.89932  ? 870  ILE A HB   1 
ATOM   11569 H HG12 . ILE A  1  909  ? 163.24558 153.20838 195.80193 1.000 79.89932  ? 870  ILE A HG12 1 
ATOM   11570 H HG13 . ILE A  1  909  ? 163.25760 154.78753 195.66746 1.000 79.89932  ? 870  ILE A HG13 1 
ATOM   11571 H HG21 . ILE A  1  909  ? 162.24110 156.17338 197.17227 1.000 79.89932  ? 870  ILE A HG21 1 
ATOM   11572 H HG22 . ILE A  1  909  ? 161.58873 155.67247 198.52944 1.000 79.89932  ? 870  ILE A HG22 1 
ATOM   11573 H HG23 . ILE A  1  909  ? 163.16813 155.79120 198.40359 1.000 79.89932  ? 870  ILE A HG23 1 
ATOM   11574 H HD11 . ILE A  1  909  ? 165.40103 154.31350 195.91901 1.000 79.89932  ? 870  ILE A HD11 1 
ATOM   11575 H HD12 . ILE A  1  909  ? 164.97436 154.71686 197.39366 1.000 79.89932  ? 870  ILE A HD12 1 
ATOM   11576 H HD13 . ILE A  1  909  ? 165.11312 153.18454 197.00061 1.000 79.89932  ? 870  ILE A HD13 1 
ATOM   11577 N N    . ALA A  1  910  ? 160.73704 152.63819 199.68939 1.000 83.26939  ? 871  ALA A N    1 
ATOM   11578 C CA   . ALA A  1  910  ? 159.83617 152.61231 200.83383 1.000 83.26939  ? 871  ALA A CA   1 
ATOM   11579 C C    . ALA A  1  910  ? 160.50328 151.95643 202.03474 1.000 83.26939  ? 871  ALA A C    1 
ATOM   11580 O O    . ALA A  1  910  ? 160.32562 152.40315 203.17380 1.000 83.26939  ? 871  ALA A O    1 
ATOM   11581 C CB   . ALA A  1  910  ? 158.54572 151.88081 200.47088 1.000 83.26939  ? 871  ALA A CB   1 
ATOM   11582 H H    . ALA A  1  910  ? 160.46457 152.19604 199.00393 1.000 83.26939  ? 871  ALA A H    1 
ATOM   11583 H HA   . ALA A  1  910  ? 159.60744 153.52297 201.07720 1.000 83.26939  ? 871  ALA A HA   1 
ATOM   11584 H HB1  . ALA A  1  910  ? 157.95559 151.88223 201.24072 1.000 83.26939  ? 871  ALA A HB1  1 
ATOM   11585 H HB2  . ALA A  1  910  ? 158.12208 152.33882 199.72815 1.000 83.26939  ? 871  ALA A HB2  1 
ATOM   11586 H HB3  . ALA A  1  910  ? 158.75902 150.96897 200.21915 1.000 83.26939  ? 871  ALA A HB3  1 
ATOM   11587 N N    . GLN A  1  911  ? 161.27952 150.89625 201.80064 1.000 84.27841  ? 872  GLN A N    1 
ATOM   11588 C CA   . GLN A  1  911  ? 161.92681 150.19703 202.90567 1.000 84.27841  ? 872  GLN A CA   1 
ATOM   11589 C C    . GLN A  1  911  ? 162.79999 151.14516 203.71669 1.000 84.27841  ? 872  GLN A C    1 
ATOM   11590 O O    . GLN A  1  911  ? 162.66446 151.23638 204.94199 1.000 84.27841  ? 872  GLN A O    1 
ATOM   11591 C CB   . GLN A  1  911  ? 162.75616 149.03086 202.37059 1.000 84.27841  ? 872  GLN A CB   1 
ATOM   11592 C CG   . GLN A  1  911  ? 161.93123 147.88749 201.81717 1.000 84.27841  ? 872  GLN A CG   1 
ATOM   11593 C CD   . GLN A  1  911  ? 161.10840 147.19814 202.88231 1.000 84.27841  ? 872  GLN A CD   1 
ATOM   11594 O OE1  . GLN A  1  911  ? 159.88732 147.33975 202.92847 1.000 84.27841  ? 872  GLN A OE1  1 
ATOM   11595 N NE2  . GLN A  1  911  ? 161.77457 146.44441 203.74721 1.000 84.27841  ? 872  GLN A NE2  1 
ATOM   11596 H H    . GLN A  1  911  ? 161.44366 150.56781 201.02300 1.000 84.27841  ? 872  GLN A H    1 
ATOM   11597 H HA   . GLN A  1  911  ? 161.24557 149.83931 203.49600 1.000 84.27841  ? 872  GLN A HA   1 
ATOM   11598 H HB2  . GLN A  1  911  ? 163.32699 149.35400 201.65819 1.000 84.27841  ? 872  GLN A HB2  1 
ATOM   11599 H HB3  . GLN A  1  911  ? 163.30064 148.67933 203.09228 1.000 84.27841  ? 872  GLN A HB3  1 
ATOM   11600 H HG2  . GLN A  1  911  ? 161.32329 148.23157 201.14490 1.000 84.27841  ? 872  GLN A HG2  1 
ATOM   11601 H HG3  . GLN A  1  911  ? 162.52521 147.22967 201.42300 1.000 84.27841  ? 872  GLN A HG3  1 
ATOM   11602 H HE21 . GLN A  1  911  ? 162.62881 146.36906 203.68304 1.000 84.27841  ? 872  GLN A HE21 1 
ATOM   11603 H HE22 . GLN A  1  911  ? 161.35203 146.03104 204.37184 1.000 84.27841  ? 872  GLN A HE22 1 
ATOM   11604 N N    . TYR A  1  912  ? 163.69899 151.87020 203.04819 1.000 78.34202  ? 873  TYR A N    1 
ATOM   11605 C CA   . TYR A  1  912  ? 164.54263 152.82320 203.76040 1.000 78.34202  ? 873  TYR A CA   1 
ATOM   11606 C C    . TYR A  1  912  ? 163.69237 153.83357 204.51295 1.000 78.34202  ? 873  TYR A C    1 
ATOM   11607 O O    . TYR A  1  912  ? 163.88378 154.05415 205.71371 1.000 78.34202  ? 873  TYR A O    1 
ATOM   11608 C CB   . TYR A  1  912  ? 165.47537 153.54131 202.78411 1.000 78.34202  ? 873  TYR A CB   1 
ATOM   11609 C CG   . TYR A  1  912  ? 166.63787 152.71676 202.27621 1.000 78.34202  ? 873  TYR A CG   1 
ATOM   11610 C CD1  . TYR A  1  912  ? 167.03556 151.55384 202.92058 1.000 78.34202  ? 873  TYR A CD1  1 
ATOM   11611 C CD2  . TYR A  1  912  ? 167.34406 153.11152 201.14987 1.000 78.34202  ? 873  TYR A CD2  1 
ATOM   11612 C CE1  . TYR A  1  912  ? 168.09544 150.80852 202.45449 1.000 78.34202  ? 873  TYR A CE1  1 
ATOM   11613 C CE2  . TYR A  1  912  ? 168.40492 152.37175 200.67711 1.000 78.34202  ? 873  TYR A CE2  1 
ATOM   11614 C CZ   . TYR A  1  912  ? 168.77705 151.22129 201.33324 1.000 78.34202  ? 873  TYR A CZ   1 
ATOM   11615 O OH   . TYR A  1  912  ? 169.83533 150.47745 200.86717 1.000 78.34202  ? 873  TYR A OH   1 
ATOM   11616 H H    . TYR A  1  912  ? 163.83694 151.82847 202.20037 1.000 78.34202  ? 873  TYR A H    1 
ATOM   11617 H HA   . TYR A  1  912  ? 165.07218 152.35303 204.42132 1.000 78.34202  ? 873  TYR A HA   1 
ATOM   11618 H HB2  . TYR A  1  912  ? 164.95732 153.82081 202.01313 1.000 78.34202  ? 873  TYR A HB2  1 
ATOM   11619 H HB3  . TYR A  1  912  ? 165.84313 154.32153 203.22777 1.000 78.34202  ? 873  TYR A HB3  1 
ATOM   11620 H HD1  . TYR A  1  912  ? 166.58022 151.26743 203.67812 1.000 78.34202  ? 873  TYR A HD1  1 
ATOM   11621 H HD2  . TYR A  1  912  ? 167.09443 153.88832 200.70362 1.000 78.34202  ? 873  TYR A HD2  1 
ATOM   11622 H HE1  . TYR A  1  912  ? 168.34937 150.03044 202.89585 1.000 78.34202  ? 873  TYR A HE1  1 
ATOM   11623 H HE2  . TYR A  1  912  ? 168.86752 152.64859 199.91932 1.000 78.34202  ? 873  TYR A HE2  1 
ATOM   11624 H HH   . TYR A  1  912  ? 170.16246 150.83994 200.18372 1.000 78.34202  ? 873  TYR A HH   1 
ATOM   11625 N N    . THR A  1  913  ? 162.73144 154.44741 203.82404 1.000 81.48943  ? 874  THR A N    1 
ATOM   11626 C CA   . THR A  1  913  ? 161.86249 155.40915 204.48762 1.000 81.48943  ? 874  THR A CA   1 
ATOM   11627 C C    . THR A  1  913  ? 161.09934 154.75074 205.62704 1.000 81.48943  ? 874  THR A C    1 
ATOM   11628 O O    . THR A  1  913  ? 160.96542 155.32821 206.71182 1.000 81.48943  ? 874  THR A O    1 
ATOM   11629 C CB   . THR A  1  913  ? 160.89801 156.02409 203.47721 1.000 81.48943  ? 874  THR A CB   1 
ATOM   11630 O OG1  . THR A  1  913  ? 161.60507 156.95327 202.64767 1.000 81.48943  ? 874  THR A OG1  1 
ATOM   11631 C CG2  . THR A  1  913  ? 159.76532 156.74328 204.18773 1.000 81.48943  ? 874  THR A CG2  1 
ATOM   11632 H H    . THR A  1  913  ? 162.56652 154.32681 202.98865 1.000 81.48943  ? 874  THR A H    1 
ATOM   11633 H HA   . THR A  1  913  ? 162.40437 156.12221 204.86011 1.000 81.48943  ? 874  THR A HA   1 
ATOM   11634 H HB   . THR A  1  913  ? 160.51795 155.32278 202.92527 1.000 81.48943  ? 874  THR A HB   1 
ATOM   11635 H HG1  . THR A  1  913  ? 161.08178 157.29150 202.08435 1.000 81.48943  ? 874  THR A HG1  1 
ATOM   11636 H HG21 . THR A  1  913  ? 159.34487 157.37269 203.58122 1.000 81.48943  ? 874  THR A HG21 1 
ATOM   11637 H HG22 . THR A  1  913  ? 159.09855 156.10594 204.48811 1.000 81.48943  ? 874  THR A HG22 1 
ATOM   11638 H HG23 . THR A  1  913  ? 160.10910 157.22969 204.95340 1.000 81.48943  ? 874  THR A HG23 1 
ATOM   11639 N N    . SER A  1  914  ? 160.59357 153.53873 205.40152 1.000 82.46507  ? 875  SER A N    1 
ATOM   11640 C CA   . SER A  1  914  ? 159.93031 152.80831 206.47415 1.000 82.46507  ? 875  SER A CA   1 
ATOM   11641 C C    . SER A  1  914  ? 160.89265 152.53753 207.62124 1.000 82.46507  ? 875  SER A C    1 
ATOM   11642 O O    . SER A  1  914  ? 160.60302 152.85218 208.78069 1.000 82.46507  ? 875  SER A O    1 
ATOM   11643 C CB   . SER A  1  914  ? 159.36264 151.49721 205.93629 1.000 82.46507  ? 875  SER A CB   1 
ATOM   11644 O OG   . SER A  1  914  ? 159.14240 150.57588 206.98844 1.000 82.46507  ? 875  SER A OG   1 
ATOM   11645 H H    . SER A  1  914  ? 160.62139 153.12500 204.64862 1.000 82.46507  ? 875  SER A H    1 
ATOM   11646 H HA   . SER A  1  914  ? 159.19435 153.34031 206.81501 1.000 82.46507  ? 875  SER A HA   1 
ATOM   11647 H HB2  . SER A  1  914  ? 158.52294 151.67655 205.48703 1.000 82.46507  ? 875  SER A HB2  1 
ATOM   11648 H HB3  . SER A  1  914  ? 159.99678 151.11331 205.31069 1.000 82.46507  ? 875  SER A HB3  1 
ATOM   11649 H HG   . SER A  1  914  ? 158.85220 149.85071 206.67952 1.000 82.46507  ? 875  SER A HG   1 
ATOM   11650 N N    . ALA A  1  915  ? 162.05172 151.95712 207.31322 1.000 84.91300  ? 876  ALA A N    1 
ATOM   11651 C CA   . ALA A  1  915  ? 163.01068 151.62348 208.35938 1.000 84.91300  ? 876  ALA A CA   1 
ATOM   11652 C C    . ALA A  1  915  ? 163.57134 152.87951 209.00985 1.000 84.91300  ? 876  ALA A C    1 
ATOM   11653 O O    . ALA A  1  915  ? 163.62791 152.98277 210.24051 1.000 84.91300  ? 876  ALA A O    1 
ATOM   11654 C CB   . ALA A  1  915  ? 164.13651 150.77124 207.77849 1.000 84.91300  ? 876  ALA A CB   1 
ATOM   11655 H H    . ALA A  1  915  ? 162.30251 151.74958 206.51753 1.000 84.91300  ? 876  ALA A H    1 
ATOM   11656 H HA   . ALA A  1  915  ? 162.56251 151.10449 209.04508 1.000 84.91300  ? 876  ALA A HA   1 
ATOM   11657 H HB1  . ALA A  1  915  ? 164.81005 150.63466 208.46035 1.000 84.91300  ? 876  ALA A HB1  1 
ATOM   11658 H HB2  . ALA A  1  915  ? 163.77134 149.91933 207.49405 1.000 84.91300  ? 876  ALA A HB2  1 
ATOM   11659 H HB3  . ALA A  1  915  ? 164.52562 151.23709 207.02182 1.000 84.91300  ? 876  ALA A HB3  1 
ATOM   11660 N N    . LEU A  1  916  ? 163.98359 153.85126 208.19594 1.000 81.53543  ? 877  LEU A N    1 
ATOM   11661 C CA   . LEU A  1  916  ? 164.55746 155.07412 208.74272 1.000 81.53543  ? 877  LEU A CA   1 
ATOM   11662 C C    . LEU A  1  916  ? 163.56880 155.77423 209.66153 1.000 81.53543  ? 877  LEU A C    1 
ATOM   11663 O O    . LEU A  1  916  ? 163.94973 156.29880 210.71386 1.000 81.53543  ? 877  LEU A O    1 
ATOM   11664 C CB   . LEU A  1  916  ? 164.98503 155.99877 207.60641 1.000 81.53543  ? 877  LEU A CB   1 
ATOM   11665 C CG   . LEU A  1  916  ? 165.59068 157.33650 208.02399 1.000 81.53543  ? 877  LEU A CG   1 
ATOM   11666 C CD1  . LEU A  1  916  ? 166.71427 157.71645 207.07802 1.000 81.53543  ? 877  LEU A CD1  1 
ATOM   11667 C CD2  . LEU A  1  916  ? 164.53166 158.42362 208.05871 1.000 81.53543  ? 877  LEU A CD2  1 
ATOM   11668 H H    . LEU A  1  916  ? 163.94263 153.82592 207.33801 1.000 81.53543  ? 877  LEU A H    1 
ATOM   11669 H HA   . LEU A  1  916  ? 165.34542 154.85049 209.26235 1.000 81.53543  ? 877  LEU A HA   1 
ATOM   11670 H HB2  . LEU A  1  916  ? 165.64896 155.53597 207.07178 1.000 81.53543  ? 877  LEU A HB2  1 
ATOM   11671 H HB3  . LEU A  1  916  ? 164.20716 156.18723 207.05880 1.000 81.53543  ? 877  LEU A HB3  1 
ATOM   11672 H HG   . LEU A  1  916  ? 165.96352 157.25124 208.91538 1.000 81.53543  ? 877  LEU A HG   1 
ATOM   11673 H HD11 . LEU A  1  916  ? 167.06820 158.58077 207.33996 1.000 81.53543  ? 877  LEU A HD11 1 
ATOM   11674 H HD12 . LEU A  1  916  ? 167.41148 157.04402 207.12970 1.000 81.53543  ? 877  LEU A HD12 1 
ATOM   11675 H HD13 . LEU A  1  916  ? 166.36398 157.76217 206.17465 1.000 81.53543  ? 877  LEU A HD13 1 
ATOM   11676 H HD21 . LEU A  1  916  ? 164.97176 159.28515 208.12272 1.000 81.53543  ? 877  LEU A HD21 1 
ATOM   11677 H HD22 . LEU A  1  916  ? 164.00808 158.38153 207.24371 1.000 81.53543  ? 877  LEU A HD22 1 
ATOM   11678 H HD23 . LEU A  1  916  ? 163.95783 158.28748 208.82815 1.000 81.53543  ? 877  LEU A HD23 1 
ATOM   11679 N N    . LEU A  1  917  ? 162.29227 155.79409 209.28019 1.000 82.88558  ? 878  LEU A N    1 
ATOM   11680 C CA   . LEU A  1  917  ? 161.27794 156.37487 210.15000 1.000 82.88558  ? 878  LEU A CA   1 
ATOM   11681 C C    . LEU A  1  917  ? 161.20655 155.63130 211.47622 1.000 82.88558  ? 878  LEU A C    1 
ATOM   11682 O O    . LEU A  1  917  ? 161.09225 156.25098 212.53993 1.000 82.88558  ? 878  LEU A O    1 
ATOM   11683 C CB   . LEU A  1  917  ? 159.92139 156.35409 209.45130 1.000 82.88558  ? 878  LEU A CB   1 
ATOM   11684 C CG   . LEU A  1  917  ? 158.84319 157.22635 210.09027 1.000 82.88558  ? 878  LEU A CG   1 
ATOM   11685 C CD1  . LEU A  1  917  ? 157.88342 157.72508 209.02827 1.000 82.88558  ? 878  LEU A CD1  1 
ATOM   11686 C CD2  . LEU A  1  917  ? 158.09793 156.46664 211.17535 1.000 82.88558  ? 878  LEU A CD2  1 
ATOM   11687 H H    . LEU A  1  917  ? 161.99390 155.48342 208.53586 1.000 82.88558  ? 878  LEU A H    1 
ATOM   11688 H HA   . LEU A  1  917  ? 161.50882 157.29882 210.33426 1.000 82.88558  ? 878  LEU A HA   1 
ATOM   11689 H HB2  . LEU A  1  917  ? 160.04199 156.66422 208.54043 1.000 82.88558  ? 878  LEU A HB2  1 
ATOM   11690 H HB3  . LEU A  1  917  ? 159.59444 155.44103 209.44150 1.000 82.88558  ? 878  LEU A HB3  1 
ATOM   11691 H HG   . LEU A  1  917  ? 159.26376 157.99829 210.50025 1.000 82.88558  ? 878  LEU A HG   1 
ATOM   11692 H HD11 . LEU A  1  917  ? 157.19189 158.25652 209.45269 1.000 82.88558  ? 878  LEU A HD11 1 
ATOM   11693 H HD12 . LEU A  1  917  ? 158.37304 158.26761 208.39034 1.000 82.88558  ? 878  LEU A HD12 1 
ATOM   11694 H HD13 . LEU A  1  917  ? 157.48646 156.96257 208.57899 1.000 82.88558  ? 878  LEU A HD13 1 
ATOM   11695 H HD21 . LEU A  1  917  ? 157.30712 156.97020 211.42402 1.000 82.88558  ? 878  LEU A HD21 1 
ATOM   11696 H HD22 . LEU A  1  917  ? 157.84009 155.59635 210.83342 1.000 82.88558  ? 878  LEU A HD22 1 
ATOM   11697 H HD23 . LEU A  1  917  ? 158.67648 156.36126 211.94588 1.000 82.88558  ? 878  LEU A HD23 1 
ATOM   11698 N N    . ALA A  1  918  ? 161.27352 154.29986 211.43407 1.000 85.24008  ? 879  ALA A N    1 
ATOM   11699 C CA   . ALA A  1  918  ? 161.19725 153.52166 212.66469 1.000 85.24008  ? 879  ALA A CA   1 
ATOM   11700 C C    . ALA A  1  918  ? 162.34257 153.86798 213.60467 1.000 85.24008  ? 879  ALA A C    1 
ATOM   11701 O O    . ALA A  1  918  ? 162.13871 154.02041 214.81471 1.000 85.24008  ? 879  ALA A O    1 
ATOM   11702 C CB   . ALA A  1  918  ? 161.20517 152.02907 212.34051 1.000 85.24008  ? 879  ALA A CB   1 
ATOM   11703 H H    . ALA A  1  918  ? 161.36140 153.83238 210.71761 1.000 85.24008  ? 879  ALA A H    1 
ATOM   11704 H HA   . ALA A  1  918  ? 160.36431 153.72652 213.11763 1.000 85.24008  ? 879  ALA A HA   1 
ATOM   11705 H HB1  . ALA A  1  918  ? 161.15248 151.52634 213.16837 1.000 85.24008  ? 879  ALA A HB1  1 
ATOM   11706 H HB2  . ALA A  1  918  ? 160.44108 151.82405 211.77926 1.000 85.24008  ? 879  ALA A HB2  1 
ATOM   11707 H HB3  . ALA A  1  918  ? 162.02707 151.81234 211.87319 1.000 85.24008  ? 879  ALA A HB3  1 
ATOM   11708 N N    . GLY A  1  919  ? 163.55537 153.99910 213.06721 1.000 83.41146  ? 880  GLY A N    1 
ATOM   11709 C CA   . GLY A  1  919  ? 164.68758 154.34158 213.91018 1.000 83.41146  ? 880  GLY A CA   1 
ATOM   11710 C C    . GLY A  1  919  ? 164.47822 155.64469 214.65428 1.000 83.41146  ? 880  GLY A C    1 
ATOM   11711 O O    . GLY A  1  919  ? 164.81357 155.75825 215.83540 1.000 83.41146  ? 880  GLY A O    1 
ATOM   11712 H H    . GLY A  1  919  ? 163.74223 153.89613 212.23408 1.000 83.41146  ? 880  GLY A H    1 
ATOM   11713 H HA2  . GLY A  1  919  ? 164.83188 153.63615 214.56016 1.000 83.41146  ? 880  GLY A HA2  1 
ATOM   11714 H HA3  . GLY A  1  919  ? 165.48460 154.42404 213.36353 1.000 83.41146  ? 880  GLY A HA3  1 
ATOM   11715 N N    . THR A  1  920  ? 163.91754 156.64566 213.97502 1.000 84.44809  ? 881  THR A N    1 
ATOM   11716 C CA   . THR A  1  920  ? 163.61977 157.90756 214.64126 1.000 84.44809  ? 881  THR A CA   1 
ATOM   11717 C C    . THR A  1  920  ? 162.59586 157.71247 215.74988 1.000 84.44809  ? 881  THR A C    1 
ATOM   11718 O O    . THR A  1  920  ? 162.72321 158.29280 216.83389 1.000 84.44809  ? 881  THR A O    1 
ATOM   11719 C CB   . THR A  1  920  ? 163.11063 158.92792 213.62648 1.000 84.44809  ? 881  THR A CB   1 
ATOM   11720 O OG1  . THR A  1  920  ? 164.04818 159.04359 212.55027 1.000 84.44809  ? 881  THR A OG1  1 
ATOM   11721 C CG2  . THR A  1  920  ? 162.92589 160.28341 214.28247 1.000 84.44809  ? 881  THR A CG2  1 
ATOM   11722 H H    . THR A  1  920  ? 163.70370 156.61858 213.14248 1.000 84.44809  ? 881  THR A H    1 
ATOM   11723 H HA   . THR A  1  920  ? 164.43281 158.25651 215.03882 1.000 84.44809  ? 881  THR A HA   1 
ATOM   11724 H HB   . THR A  1  920  ? 162.25368 158.63642 213.27778 1.000 84.44809  ? 881  THR A HB   1 
ATOM   11725 H HG1  . THR A  1  920  ? 164.11604 158.30965 212.14738 1.000 84.44809  ? 881  THR A HG1  1 
ATOM   11726 H HG21 . THR A  1  920  ? 162.75371 160.95634 213.60536 1.000 84.44809  ? 881  THR A HG21 1 
ATOM   11727 H HG22 . THR A  1  920  ? 162.17644 160.25804 214.89758 1.000 84.44809  ? 881  THR A HG22 1 
ATOM   11728 H HG23 . THR A  1  920  ? 163.72807 160.52717 214.77027 1.000 84.44809  ? 881  THR A HG23 1 
ATOM   11729 N N    . ILE A  1  921  ? 161.56851 156.90262 215.49430 1.000 84.09245  ? 882  ILE A N    1 
ATOM   11730 C CA   . ILE A  1  921  ? 160.52677 156.68933 216.49179 1.000 84.09245  ? 882  ILE A CA   1 
ATOM   11731 C C    . ILE A  1  921  ? 161.09027 155.98115 217.71562 1.000 84.09245  ? 882  ILE A C    1 
ATOM   11732 O O    . ILE A  1  921  ? 160.80554 156.36324 218.85619 1.000 84.09245  ? 882  ILE A O    1 
ATOM   11733 C CB   . ILE A  1  921  ? 159.36082 155.89822 215.87293 1.000 84.09245  ? 882  ILE A CB   1 
ATOM   11734 C CG1  . ILE A  1  921  ? 158.48673 156.81248 215.01129 1.000 84.09245  ? 882  ILE A CG1  1 
ATOM   11735 C CG2  . ILE A  1  921  ? 158.52917 155.23249 216.95870 1.000 84.09245  ? 882  ILE A CG2  1 
ATOM   11736 C CD1  . ILE A  1  921  ? 157.65371 157.81080 215.79655 1.000 84.09245  ? 882  ILE A CD1  1 
ATOM   11737 H H    . ILE A  1  921  ? 161.45394 156.47071 214.75950 1.000 84.09245  ? 882  ILE A H    1 
ATOM   11738 H HA   . ILE A  1  921  ? 160.19185 157.55127 216.78069 1.000 84.09245  ? 882  ILE A HA   1 
ATOM   11739 H HB   . ILE A  1  921  ? 159.73064 155.20504 215.30405 1.000 84.09245  ? 882  ILE A HB   1 
ATOM   11740 H HG12 . ILE A  1  921  ? 159.06033 157.31504 214.41185 1.000 84.09245  ? 882  ILE A HG12 1 
ATOM   11741 H HG13 . ILE A  1  921  ? 157.87703 156.26230 214.49516 1.000 84.09245  ? 882  ILE A HG13 1 
ATOM   11742 H HG21 . ILE A  1  921  ? 157.66890 154.98638 216.58424 1.000 84.09245  ? 882  ILE A HG21 1 
ATOM   11743 H HG22 . ILE A  1  921  ? 158.98806 154.43776 217.27317 1.000 84.09245  ? 882  ILE A HG22 1 
ATOM   11744 H HG23 . ILE A  1  921  ? 158.40050 155.85725 217.68962 1.000 84.09245  ? 882  ILE A HG23 1 
ATOM   11745 H HD11 . ILE A  1  921  ? 157.16742 158.36978 215.17061 1.000 84.09245  ? 882  ILE A HD11 1 
ATOM   11746 H HD12 . ILE A  1  921  ? 157.02776 157.33266 216.36219 1.000 84.09245  ? 882  ILE A HD12 1 
ATOM   11747 H HD13 . ILE A  1  921  ? 158.23847 158.36082 216.33923 1.000 84.09245  ? 882  ILE A HD13 1 
ATOM   11748 N N    . THR A  1  922  ? 161.89579 154.94340 217.50357 1.000 82.98741  ? 883  THR A N    1 
ATOM   11749 C CA   . THR A  1  922  ? 162.31749 154.05953 218.57983 1.000 82.98741  ? 883  THR A CA   1 
ATOM   11750 C C    . THR A  1  922  ? 163.66991 154.41916 219.17855 1.000 82.98741  ? 883  THR A C    1 
ATOM   11751 O O    . THR A  1  922  ? 164.01399 153.88898 220.23953 1.000 82.98741  ? 883  THR A O    1 
ATOM   11752 C CB   . THR A  1  922  ? 162.37066 152.61417 218.07664 1.000 82.98741  ? 883  THR A CB   1 
ATOM   11753 O OG1  . THR A  1  922  ? 163.21490 152.53921 216.92167 1.000 82.98741  ? 883  THR A OG1  1 
ATOM   11754 C CG2  . THR A  1  922  ? 160.98049 152.12875 217.71441 1.000 82.98741  ? 883  THR A CG2  1 
ATOM   11755 H H    . THR A  1  922  ? 162.21470 154.73087 216.73389 1.000 82.98741  ? 883  THR A H    1 
ATOM   11756 H HA   . THR A  1  922  ? 161.65999 154.09987 219.29178 1.000 82.98741  ? 883  THR A HA   1 
ATOM   11757 H HB   . THR A  1  922  ? 162.72496 152.04117 218.77451 1.000 82.98741  ? 883  THR A HB   1 
ATOM   11758 H HG1  . THR A  1  922  ? 162.87704 152.97533 216.28847 1.000 82.98741  ? 883  THR A HG1  1 
ATOM   11759 H HG21 . THR A  1  922  ? 161.01948 151.20616 217.41818 1.000 82.98741  ? 883  THR A HG21 1 
ATOM   11760 H HG22 . THR A  1  922  ? 160.39734 152.18759 218.48732 1.000 82.98741  ? 883  THR A HG22 1 
ATOM   11761 H HG23 . THR A  1  922  ? 160.61408 152.67400 217.00075 1.000 82.98741  ? 883  THR A HG23 1 
ATOM   11762 N N    . SER A  1  923  ? 164.44557 155.28941 218.53636 1.000 80.38613  ? 884  SER A N    1 
ATOM   11763 C CA   . SER A  1  923  ? 165.77537 155.60685 219.03390 1.000 80.38613  ? 884  SER A CA   1 
ATOM   11764 C C    . SER A  1  923  ? 166.13200 157.08150 218.94278 1.000 80.38613  ? 884  SER A C    1 
ATOM   11765 O O    . SER A  1  923  ? 167.26773 157.43860 219.26920 1.000 80.38613  ? 884  SER A O    1 
ATOM   11766 C CB   . SER A  1  923  ? 166.83085 154.79009 218.27502 1.000 80.38613  ? 884  SER A CB   1 
ATOM   11767 O OG   . SER A  1  923  ? 168.13656 155.10395 218.72291 1.000 80.38613  ? 884  SER A OG   1 
ATOM   11768 H H    . SER A  1  923  ? 164.22588 155.70526 217.81642 1.000 80.38613  ? 884  SER A H    1 
ATOM   11769 H HA   . SER A  1  923  ? 165.82616 155.35953 219.96930 1.000 80.38613  ? 884  SER A HA   1 
ATOM   11770 H HB2  . SER A  1  923  ? 166.66533 153.84597 218.42345 1.000 80.38613  ? 884  SER A HB2  1 
ATOM   11771 H HB3  . SER A  1  923  ? 166.76518 154.99269 217.32871 1.000 80.38613  ? 884  SER A HB3  1 
ATOM   11772 H HG   . SER A  1  923  ? 168.70325 154.76516 218.20372 1.000 80.38613  ? 884  SER A HG   1 
ATOM   11773 N N    . GLY A  1  924  ? 165.22018 157.94087 218.51765 1.000 83.74216  ? 885  GLY A N    1 
ATOM   11774 C CA   . GLY A  1  924  ? 165.53564 159.35618 218.45023 1.000 83.74216  ? 885  GLY A CA   1 
ATOM   11775 C C    . GLY A  1  924  ? 166.66629 159.59320 217.47218 1.000 83.74216  ? 885  GLY A C    1 
ATOM   11776 O O    . GLY A  1  924  ? 166.60314 159.18900 216.30560 1.000 83.74216  ? 885  GLY A O    1 
ATOM   11777 H H    . GLY A  1  924  ? 164.42740 157.73414 218.25838 1.000 83.74216  ? 885  GLY A H    1 
ATOM   11778 H HA2  . GLY A  1  924  ? 164.75678 159.85480 218.15750 1.000 83.74216  ? 885  GLY A HA2  1 
ATOM   11779 H HA3  . GLY A  1  924  ? 165.80398 159.67709 219.32539 1.000 83.74216  ? 885  GLY A HA3  1 
ATOM   11780 N N    . TRP A  1  925  ? 167.72322 160.25323 217.94062 1.000 76.86649  ? 886  TRP A N    1 
ATOM   11781 C CA   . TRP A  1  925  ? 168.86961 160.56497 217.10028 1.000 76.86649  ? 886  TRP A CA   1 
ATOM   11782 C C    . TRP A  1  925  ? 170.02576 159.59381 217.28313 1.000 76.86649  ? 886  TRP A C    1 
ATOM   11783 O O    . TRP A  1  925  ? 170.95200 159.60019 216.46638 1.000 76.86649  ? 886  TRP A O    1 
ATOM   11784 C CB   . TRP A  1  925  ? 169.36722 161.98533 217.38888 1.000 76.86649  ? 886  TRP A CB   1 
ATOM   11785 C CG   . TRP A  1  925  ? 169.65101 162.22889 218.83334 1.000 76.86649  ? 886  TRP A CG   1 
ATOM   11786 C CD1  . TRP A  1  925  ? 170.69473 161.73491 219.55504 1.000 76.86649  ? 886  TRP A CD1  1 
ATOM   11787 C CD2  . TRP A  1  925  ? 168.87699 163.02095 219.73826 1.000 76.86649  ? 886  TRP A CD2  1 
ATOM   11788 N NE1  . TRP A  1  925  ? 170.62206 162.17239 220.85309 1.000 76.86649  ? 886  TRP A NE1  1 
ATOM   11789 C CE2  . TRP A  1  925  ? 169.51377 162.96430 220.99117 1.000 76.86649  ? 886  TRP A CE2  1 
ATOM   11790 C CE3  . TRP A  1  925  ? 167.70871 163.77391 219.61030 1.000 76.86649  ? 886  TRP A CE3  1 
ATOM   11791 C CZ2  . TRP A  1  925  ? 169.02294 163.63099 222.10680 1.000 76.86649  ? 886  TRP A CZ2  1 
ATOM   11792 C CZ3  . TRP A  1  925  ? 167.22355 164.43489 220.71913 1.000 76.86649  ? 886  TRP A CZ3  1 
ATOM   11793 C CH2  . TRP A  1  925  ? 167.87930 164.35939 221.95085 1.000 76.86649  ? 886  TRP A CH2  1 
ATOM   11794 H H    . TRP A  1  925  ? 167.79608 160.52839 218.75157 1.000 76.86649  ? 886  TRP A H    1 
ATOM   11795 H HA   . TRP A  1  925  ? 168.59546 160.52588 216.17184 1.000 76.86649  ? 886  TRP A HA   1 
ATOM   11796 H HB2  . TRP A  1  925  ? 170.18741 162.13781 216.89392 1.000 76.86649  ? 886  TRP A HB2  1 
ATOM   11797 H HB3  . TRP A  1  925  ? 168.68887 162.61887 217.10777 1.000 76.86649  ? 886  TRP A HB3  1 
ATOM   11798 H HD1  . TRP A  1  925  ? 171.36131 161.18168 219.21664 1.000 76.86649  ? 886  TRP A HD1  1 
ATOM   11799 H HE1  . TRP A  1  925  ? 171.18106 161.98054 221.47784 1.000 76.86649  ? 886  TRP A HE1  1 
ATOM   11800 H HE3  . TRP A  1  925  ? 167.26711 163.82957 218.79370 1.000 76.86649  ? 886  TRP A HE3  1 
ATOM   11801 H HZ2  . TRP A  1  925  ? 169.45671 163.58290 222.92806 1.000 76.86649  ? 886  TRP A HZ2  1 
ATOM   11802 H HZ3  . TRP A  1  925  ? 166.44599 164.93988 220.64577 1.000 76.86649  ? 886  TRP A HZ3  1 
ATOM   11803 H HH2  . TRP A  1  925  ? 167.52954 164.81507 222.68062 1.000 76.86649  ? 886  TRP A HH2  1 
ATOM   11804 N N    . THR A  1  926  ? 169.99518 158.76075 218.32367 1.000 80.83529  ? 887  THR A N    1 
ATOM   11805 C CA   . THR A  1  926  ? 171.14688 157.91666 218.61864 1.000 80.83529  ? 887  THR A CA   1 
ATOM   11806 C C    . THR A  1  926  ? 171.44931 156.97551 217.46254 1.000 80.83529  ? 887  THR A C    1 
ATOM   11807 O O    . THR A  1  926  ? 172.61418 156.79254 217.09126 1.000 80.83529  ? 887  THR A O    1 
ATOM   11808 C CB   . THR A  1  926  ? 170.90502 157.12272 219.90101 1.000 80.83529  ? 887  THR A CB   1 
ATOM   11809 O OG1  . THR A  1  926  ? 169.83841 156.18869 219.69529 1.000 80.83529  ? 887  THR A OG1  1 
ATOM   11810 C CG2  . THR A  1  926  ? 170.55100 158.05630 221.05001 1.000 80.83529  ? 887  THR A CG2  1 
ATOM   11811 H H    . THR A  1  926  ? 169.33028 158.66572 218.85994 1.000 80.83529  ? 887  THR A H    1 
ATOM   11812 H HA   . THR A  1  926  ? 171.92409 158.48034 218.75699 1.000 80.83529  ? 887  THR A HA   1 
ATOM   11813 H HB   . THR A  1  926  ? 171.71289 156.64063 220.13720 1.000 80.83529  ? 887  THR A HB   1 
ATOM   11814 H HG1  . THR A  1  926  ? 170.10078 155.55951 219.20506 1.000 80.83529  ? 887  THR A HG1  1 
ATOM   11815 H HG21 . THR A  1  926  ? 170.47609 157.55344 221.87537 1.000 80.83529  ? 887  THR A HG21 1 
ATOM   11816 H HG22 . THR A  1  926  ? 171.24158 158.72957 221.15359 1.000 80.83529  ? 887  THR A HG22 1 
ATOM   11817 H HG23 . THR A  1  926  ? 169.70523 158.49727 220.87579 1.000 80.83529  ? 887  THR A HG23 1 
ATOM   11818 N N    . PHE A  1  927  ? 170.41500 156.37115 216.87545 1.000 80.52106  ? 888  PHE A N    1 
ATOM   11819 C CA   . PHE A  1  927  ? 170.64683 155.46273 215.75957 1.000 80.52106  ? 888  PHE A CA   1 
ATOM   11820 C C    . PHE A  1  927  ? 171.38626 156.15775 214.62718 1.000 80.52106  ? 888  PHE A C    1 
ATOM   11821 O O    . PHE A  1  927  ? 172.17144 155.52173 213.91598 1.000 80.52106  ? 888  PHE A O    1 
ATOM   11822 C CB   . PHE A  1  927  ? 169.32004 154.88444 215.26534 1.000 80.52106  ? 888  PHE A CB   1 
ATOM   11823 C CG   . PHE A  1  927  ? 168.65111 155.70778 214.20330 1.000 80.52106  ? 888  PHE A CG   1 
ATOM   11824 C CD1  . PHE A  1  927  ? 168.94851 155.51698 212.86537 1.000 80.52106  ? 888  PHE A CD1  1 
ATOM   11825 C CD2  . PHE A  1  927  ? 167.71010 156.66098 214.54339 1.000 80.52106  ? 888  PHE A CD2  1 
ATOM   11826 C CE1  . PHE A  1  927  ? 168.33069 156.27135 211.89139 1.000 80.52106  ? 888  PHE A CE1  1 
ATOM   11827 C CE2  . PHE A  1  927  ? 167.08734 157.41555 213.57199 1.000 80.52106  ? 888  PHE A CE2  1 
ATOM   11828 C CZ   . PHE A  1  927  ? 167.39816 157.22020 212.24505 1.000 80.52106  ? 888  PHE A CZ   1 
ATOM   11829 H H    . PHE A  1  927  ? 169.59047 156.46848 217.09956 1.000 80.52106  ? 888  PHE A H    1 
ATOM   11830 H HA   . PHE A  1  927  ? 171.19728 154.72490 216.06531 1.000 80.52106  ? 888  PHE A HA   1 
ATOM   11831 H HB2  . PHE A  1  927  ? 169.48320 154.00282 214.89550 1.000 80.52106  ? 888  PHE A HB2  1 
ATOM   11832 H HB3  . PHE A  1  927  ? 168.70952 154.81727 216.01600 1.000 80.52106  ? 888  PHE A HB3  1 
ATOM   11833 H HD1  . PHE A  1  927  ? 169.57871 154.87818 212.62115 1.000 80.52106  ? 888  PHE A HD1  1 
ATOM   11834 H HD2  . PHE A  1  927  ? 167.49713 156.79777 215.43827 1.000 80.52106  ? 888  PHE A HD2  1 
ATOM   11835 H HE1  . PHE A  1  927  ? 168.54090 156.13684 210.99552 1.000 80.52106  ? 888  PHE A HE1  1 
ATOM   11836 H HE2  . PHE A  1  927  ? 166.45848 158.05694 213.81307 1.000 80.52106  ? 888  PHE A HE2  1 
ATOM   11837 H HZ   . PHE A  1  927  ? 166.97930 157.72894 211.58882 1.000 80.52106  ? 888  PHE A HZ   1 
ATOM   11838 N N    . GLY A  1  928  ? 171.14740 157.45466 214.43836 1.000 80.58821  ? 889  GLY A N    1 
ATOM   11839 C CA   . GLY A  1  928  ? 171.88012 158.18436 213.41891 1.000 80.58821  ? 889  GLY A CA   1 
ATOM   11840 C C    . GLY A  1  928  ? 173.35372 158.32666 213.74708 1.000 80.58821  ? 889  GLY A C    1 
ATOM   11841 O O    . GLY A  1  928  ? 174.21024 158.18325 212.87075 1.000 80.58821  ? 889  GLY A O    1 
ATOM   11842 H H    . GLY A  1  928  ? 170.57701 157.92318 214.87961 1.000 80.58821  ? 889  GLY A H    1 
ATOM   11843 H HA2  . GLY A  1  928  ? 171.79863 157.72176 212.57023 1.000 80.58821  ? 889  GLY A HA2  1 
ATOM   11844 H HA3  . GLY A  1  928  ? 171.50064 159.07177 213.32224 1.000 80.58821  ? 889  GLY A HA3  1 
ATOM   11845 N N    . ALA A  1  929  ? 173.67058 158.60668 215.00926 1.000 78.96516  ? 890  ALA A N    1 
ATOM   11846 C CA   . ALA A  1  929  ? 175.04265 158.86709 215.41927 1.000 78.96516  ? 890  ALA A CA   1 
ATOM   11847 C C    . ALA A  1  929  ? 175.79938 157.61400 215.83616 1.000 78.96516  ? 890  ALA A C    1 
ATOM   11848 O O    . ALA A  1  929  ? 177.00947 157.69334 216.06949 1.000 78.96516  ? 890  ALA A O    1 
ATOM   11849 C CB   . ALA A  1  929  ? 175.06181 159.87077 216.57547 1.000 78.96516  ? 890  ALA A CB   1 
ATOM   11850 H H    . ALA A  1  929  ? 173.10079 158.65150 215.65189 1.000 78.96516  ? 890  ALA A H    1 
ATOM   11851 H HA   . ALA A  1  929  ? 175.51982 159.26566 214.67479 1.000 78.96516  ? 890  ALA A HA   1 
ATOM   11852 H HB1  . ALA A  1  929  ? 175.98160 160.03414 216.83651 1.000 78.96516  ? 890  ALA A HB1  1 
ATOM   11853 H HB2  . ALA A  1  929  ? 174.64868 160.69785 216.28199 1.000 78.96516  ? 890  ALA A HB2  1 
ATOM   11854 H HB3  . ALA A  1  929  ? 174.56643 159.50014 217.32259 1.000 78.96516  ? 890  ALA A HB3  1 
ATOM   11855 N N    . GLY A  1  930  ? 175.13313 156.46861 215.93363 1.000 80.30135  ? 891  GLY A N    1 
ATOM   11856 C CA   . GLY A  1  930  ? 175.80826 155.25554 216.34755 1.000 80.30135  ? 891  GLY A CA   1 
ATOM   11857 C C    . GLY A  1  930  ? 174.87162 154.07906 216.51654 1.000 80.30135  ? 891  GLY A C    1 
ATOM   11858 O O    . GLY A  1  930  ? 174.01696 153.82729 215.66246 1.000 80.30135  ? 891  GLY A O    1 
ATOM   11859 H H    . GLY A  1  930  ? 174.29530 156.37099 215.76634 1.000 80.30135  ? 891  GLY A H    1 
ATOM   11860 H HA2  . GLY A  1  930  ? 176.47788 155.01965 215.68663 1.000 80.30135  ? 891  GLY A HA2  1 
ATOM   11861 H HA3  . GLY A  1  930  ? 176.25647 155.41148 217.19362 1.000 80.30135  ? 891  GLY A HA3  1 
ATOM   11862 N N    . ALA A  1  931  ? 175.02651 153.34589 217.61433 1.000 80.71381  ? 892  ALA A N    1 
ATOM   11863 C CA   . ALA A  1  931  ? 174.18008 152.18897 217.86284 1.000 80.71381  ? 892  ALA A CA   1 
ATOM   11864 C C    . ALA A  1  931  ? 172.76716 152.63721 218.20993 1.000 80.71381  ? 892  ALA A C    1 
ATOM   11865 O O    . ALA A  1  931  ? 172.57090 153.48429 219.08582 1.000 80.71381  ? 892  ALA A O    1 
ATOM   11866 C CB   . ALA A  1  931  ? 174.76062 151.34447 218.99468 1.000 80.71381  ? 892  ALA A CB   1 
ATOM   11867 H H    . ALA A  1  931  ? 175.61112 153.49734 218.22666 1.000 80.71381  ? 892  ALA A H    1 
ATOM   11868 H HA   . ALA A  1  931  ? 174.13975 151.64187 217.06290 1.000 80.71381  ? 892  ALA A HA   1 
ATOM   11869 H HB1  . ALA A  1  931  ? 174.18553 150.57758 219.14323 1.000 80.71381  ? 892  ALA A HB1  1 
ATOM   11870 H HB2  . ALA A  1  931  ? 175.64944 151.04832 218.74330 1.000 80.71381  ? 892  ALA A HB2  1 
ATOM   11871 H HB3  . ALA A  1  931  ? 174.80682 151.88451 219.79916 1.000 80.71381  ? 892  ALA A HB3  1 
ATOM   11872 N N    . ALA A  1  932  ? 171.78136 152.06725 217.52178 1.000 78.18218  ? 893  ALA A N    1 
ATOM   11873 C CA   . ALA A  1  932  ? 170.39130 152.37851 217.82114 1.000 78.18218  ? 893  ALA A CA   1 
ATOM   11874 C C    . ALA A  1  932  ? 170.06431 151.97044 219.24979 1.000 78.18218  ? 893  ALA A C    1 
ATOM   11875 O O    . ALA A  1  932  ? 170.40119 150.86630 219.68434 1.000 78.18218  ? 893  ALA A O    1 
ATOM   11876 C CB   . ALA A  1  932  ? 169.46713 151.66222 216.83959 1.000 78.18218  ? 893  ALA A CB   1 
ATOM   11877 H H    . ALA A  1  932  ? 171.89119 151.50236 216.88271 1.000 78.18218  ? 893  ALA A H    1 
ATOM   11878 H HA   . ALA A  1  932  ? 170.24916 153.33409 217.73485 1.000 78.18218  ? 893  ALA A HA   1 
ATOM   11879 H HB1  . ALA A  1  932  ? 168.54749 151.88755 217.05018 1.000 78.18218  ? 893  ALA A HB1  1 
ATOM   11880 H HB2  . ALA A  1  932  ? 169.68104 151.95047 215.93881 1.000 78.18218  ? 893  ALA A HB2  1 
ATOM   11881 H HB3  . ALA A  1  932  ? 169.60116 150.70503 216.92157 1.000 78.18218  ? 893  ALA A HB3  1 
ATOM   11882 N N    . LEU A  1  933  ? 169.40160 152.86183 219.97920 1.000 76.74747  ? 894  LEU A N    1 
ATOM   11883 C CA   . LEU A  1  933  ? 169.09886 152.65193 221.38532 1.000 76.74747  ? 894  LEU A CA   1 
ATOM   11884 C C    . LEU A  1  933  ? 167.59873 152.74761 221.61812 1.000 76.74747  ? 894  LEU A C    1 
ATOM   11885 O O    . LEU A  1  933  ? 166.88542 153.45765 220.90410 1.000 76.74747  ? 894  LEU A O    1 
ATOM   11886 C CB   . LEU A  1  933  ? 169.82189 153.67518 222.26282 1.000 76.74747  ? 894  LEU A CB   1 
ATOM   11887 C CG   . LEU A  1  933  ? 171.30644 153.85819 221.95051 1.000 76.74747  ? 894  LEU A CG   1 
ATOM   11888 C CD1  . LEU A  1  933  ? 171.91804 154.90559 222.86049 1.000 76.74747  ? 894  LEU A CD1  1 
ATOM   11889 C CD2  . LEU A  1  933  ? 172.05171 152.53916 222.07228 1.000 76.74747  ? 894  LEU A CD2  1 
ATOM   11890 H H    . LEU A  1  933  ? 169.11202 153.61134 219.67399 1.000 76.74747  ? 894  LEU A H    1 
ATOM   11891 H HA   . LEU A  1  933  ? 169.38972 151.76580 221.65095 1.000 76.74747  ? 894  LEU A HA   1 
ATOM   11892 H HB2  . LEU A  1  933  ? 169.39139 154.53699 222.14949 1.000 76.74747  ? 894  LEU A HB2  1 
ATOM   11893 H HB3  . LEU A  1  933  ? 169.74761 153.39470 223.18772 1.000 76.74747  ? 894  LEU A HB3  1 
ATOM   11894 H HG   . LEU A  1  933  ? 171.39735 154.17137 221.03787 1.000 76.74747  ? 894  LEU A HG   1 
ATOM   11895 H HD11 . LEU A  1  933  ? 172.87534 154.93644 222.70714 1.000 76.74747  ? 894  LEU A HD11 1 
ATOM   11896 H HD12 . LEU A  1  933  ? 171.52334 155.76739 222.65894 1.000 76.74747  ? 894  LEU A HD12 1 
ATOM   11897 H HD13 . LEU A  1  933  ? 171.73827 154.66779 223.78268 1.000 76.74747  ? 894  LEU A HD13 1 
ATOM   11898 H HD21 . LEU A  1  933  ? 173.00552 152.71140 222.03390 1.000 76.74747  ? 894  LEU A HD21 1 
ATOM   11899 H HD22 . LEU A  1  933  ? 171.82462 152.12476 222.91888 1.000 76.74747  ? 894  LEU A HD22 1 
ATOM   11900 H HD23 . LEU A  1  933  ? 171.79195 151.95830 221.34162 1.000 76.74747  ? 894  LEU A HD23 1 
ATOM   11901 N N    . GLN A  1  934  ? 167.12738 152.02030 222.62539 1.000 82.49915  ? 895  GLN A N    1 
ATOM   11902 C CA   . GLN A  1  934  ? 165.71797 152.04362 222.98055 1.000 82.49915  ? 895  GLN A CA   1 
ATOM   11903 C C    . GLN A  1  934  ? 165.41663 153.23673 223.87544 1.000 82.49915  ? 895  GLN A C    1 
ATOM   11904 O O    . GLN A  1  934  ? 166.21559 153.60164 224.74209 1.000 82.49915  ? 895  GLN A O    1 
ATOM   11905 C CB   . GLN A  1  934  ? 165.32664 150.74809 223.68467 1.000 82.49915  ? 895  GLN A CB   1 
ATOM   11906 C CG   . GLN A  1  934  ? 165.52325 149.51745 222.82895 1.000 82.49915  ? 895  GLN A CG   1 
ATOM   11907 C CD   . GLN A  1  934  ? 165.04183 148.25759 223.50851 1.000 82.49915  ? 895  GLN A CD   1 
ATOM   11908 O OE1  . GLN A  1  934  ? 164.50743 148.30152 224.61562 1.000 82.49915  ? 895  GLN A OE1  1 
ATOM   11909 N NE2  . GLN A  1  934  ? 165.22159 147.12357 222.84572 1.000 82.49915  ? 895  GLN A NE2  1 
ATOM   11910 H H    . GLN A  1  934  ? 167.60631 151.50422 223.11912 1.000 82.49915  ? 895  GLN A H    1 
ATOM   11911 H HA   . GLN A  1  934  ? 165.18491 152.12507 222.17428 1.000 82.49915  ? 895  GLN A HA   1 
ATOM   11912 H HB2  . GLN A  1  934  ? 165.87068 150.64709 224.48134 1.000 82.49915  ? 895  GLN A HB2  1 
ATOM   11913 H HB3  . GLN A  1  934  ? 164.38905 150.79441 223.92897 1.000 82.49915  ? 895  GLN A HB3  1 
ATOM   11914 H HG2  . GLN A  1  934  ? 165.02316 149.62366 222.00543 1.000 82.49915  ? 895  GLN A HG2  1 
ATOM   11915 H HG3  . GLN A  1  934  ? 166.46782 149.41320 222.63445 1.000 82.49915  ? 895  GLN A HG3  1 
ATOM   11916 H HE21 . GLN A  1  934  ? 165.59885 147.13073 222.07290 1.000 82.49915  ? 895  GLN A HE21 1 
ATOM   11917 H HE22 . GLN A  1  934  ? 164.96476 146.38118 223.19297 1.000 82.49915  ? 895  GLN A HE22 1 
ATOM   11918 N N    . ILE A  1  935  ? 164.25218 153.83905 223.66273 1.000 80.74886  ? 896  ILE A N    1 
ATOM   11919 C CA   . ILE A  1  935  ? 163.86080 155.05410 224.36997 1.000 80.74886  ? 896  ILE A CA   1 
ATOM   11920 C C    . ILE A  1  935  ? 162.34677 155.20247 224.27315 1.000 80.74886  ? 896  ILE A C    1 
ATOM   11921 O O    . ILE A  1  935  ? 161.79719 155.16119 223.16375 1.000 80.74886  ? 896  ILE A O    1 
ATOM   11922 C CB   . ILE A  1  935  ? 164.58384 156.28060 223.79012 1.000 80.74886  ? 896  ILE A CB   1 
ATOM   11923 C CG1  . ILE A  1  935  ? 164.34599 157.52424 224.64807 1.000 80.74886  ? 896  ILE A CG1  1 
ATOM   11924 C CG2  . ILE A  1  935  ? 164.13630 156.53889 222.36738 1.000 80.74886  ? 896  ILE A CG2  1 
ATOM   11925 C CD1  . ILE A  1  935  ? 165.02875 157.49009 225.98357 1.000 80.74886  ? 896  ILE A CD1  1 
ATOM   11926 H H    . ILE A  1  935  ? 163.66120 153.55892 223.10431 1.000 80.74886  ? 896  ILE A H    1 
ATOM   11927 H HA   . ILE A  1  935  ? 164.11693 154.97005 225.29923 1.000 80.74886  ? 896  ILE A HA   1 
ATOM   11928 H HB   . ILE A  1  935  ? 165.53595 156.09545 223.77995 1.000 80.74886  ? 896  ILE A HB   1 
ATOM   11929 H HG12 . ILE A  1  935  ? 164.67813 158.29926 224.16863 1.000 80.74886  ? 896  ILE A HG12 1 
ATOM   11930 H HG13 . ILE A  1  935  ? 163.39421 157.62076 224.80383 1.000 80.74886  ? 896  ILE A HG13 1 
ATOM   11931 H HG21 . ILE A  1  935  ? 164.77017 157.13763 221.94238 1.000 80.74886  ? 896  ILE A HG21 1 
ATOM   11932 H HG22 . ILE A  1  935  ? 164.10383 155.69752 221.88701 1.000 80.74886  ? 896  ILE A HG22 1 
ATOM   11933 H HG23 . ILE A  1  935  ? 163.25632 156.94613 222.38146 1.000 80.74886  ? 896  ILE A HG23 1 
ATOM   11934 H HD11 . ILE A  1  935  ? 165.27154 158.39503 226.23455 1.000 80.74886  ? 896  ILE A HD11 1 
ATOM   11935 H HD12 . ILE A  1  935  ? 164.41945 157.12028 226.63902 1.000 80.74886  ? 896  ILE A HD12 1 
ATOM   11936 H HD13 . ILE A  1  935  ? 165.82610 156.94232 225.91652 1.000 80.74886  ? 896  ILE A HD13 1 
ATOM   11937 N N    . PRO A  1  936  ? 161.62860 155.36137 225.38308 1.000 77.14492  ? 897  PRO A N    1 
ATOM   11938 C CA   . PRO A  1  936  ? 160.19629 155.65512 225.27794 1.000 77.14492  ? 897  PRO A CA   1 
ATOM   11939 C C    . PRO A  1  936  ? 159.97774 156.93744 224.49307 1.000 77.14492  ? 897  PRO A C    1 
ATOM   11940 O O    . PRO A  1  936  ? 160.74454 157.89451 224.61002 1.000 77.14492  ? 897  PRO A O    1 
ATOM   11941 C CB   . PRO A  1  936  ? 159.74891 155.79658 226.73638 1.000 77.14492  ? 897  PRO A CB   1 
ATOM   11942 C CG   . PRO A  1  936  ? 160.78504 155.09739 227.53071 1.000 77.14492  ? 897  PRO A CG   1 
ATOM   11943 C CD   . PRO A  1  936  ? 162.06515 155.24676 226.78321 1.000 77.14492  ? 897  PRO A CD   1 
ATOM   11944 H HA   . PRO A  1  936  ? 159.71944 154.92332 224.86016 1.000 77.14492  ? 897  PRO A HA   1 
ATOM   11945 H HB2  . PRO A  1  936  ? 159.70629 156.73512 226.97495 1.000 77.14492  ? 897  PRO A HB2  1 
ATOM   11946 H HB3  . PRO A  1  936  ? 158.88401 155.37357 226.85445 1.000 77.14492  ? 897  PRO A HB3  1 
ATOM   11947 H HG2  . PRO A  1  936  ? 160.85345 155.50930 228.40624 1.000 77.14492  ? 897  PRO A HG2  1 
ATOM   11948 H HG3  . PRO A  1  936  ? 160.55102 154.16025 227.61418 1.000 77.14492  ? 897  PRO A HG3  1 
ATOM   11949 H HD2  . PRO A  1  936  ? 162.52595 156.05224 227.06175 1.000 77.14492  ? 897  PRO A HD2  1 
ATOM   11950 H HD3  . PRO A  1  936  ? 162.61791 154.45898 226.90334 1.000 77.14492  ? 897  PRO A HD3  1 
ATOM   11951 N N    . PHE A  1  937  ? 158.92052 156.95352 223.68042 1.000 82.37364  ? 898  PHE A N    1 
ATOM   11952 C CA   . PHE A  1  937  ? 158.69681 158.10814 222.81819 1.000 82.37364  ? 898  PHE A CA   1 
ATOM   11953 C C    . PHE A  1  937  ? 158.49930 159.37441 223.63826 1.000 82.37364  ? 898  PHE A C    1 
ATOM   11954 O O    . PHE A  1  937  ? 159.01583 160.43964 223.28270 1.000 82.37364  ? 898  PHE A O    1 
ATOM   11955 C CB   . PHE A  1  937  ? 157.49600 157.87269 221.90817 1.000 82.37364  ? 898  PHE A CB   1 
ATOM   11956 C CG   . PHE A  1  937  ? 157.39819 158.86045 220.78692 1.000 82.37364  ? 898  PHE A CG   1 
ATOM   11957 C CD1  . PHE A  1  937  ? 158.35886 158.89029 219.79256 1.000 82.37364  ? 898  PHE A CD1  1 
ATOM   11958 C CD2  . PHE A  1  937  ? 156.35752 159.76785 220.73254 1.000 82.37364  ? 898  PHE A CD2  1 
ATOM   11959 C CE1  . PHE A  1  937  ? 158.27835 159.79959 218.76140 1.000 82.37364  ? 898  PHE A CE1  1 
ATOM   11960 C CE2  . PHE A  1  937  ? 156.27225 160.67939 219.70225 1.000 82.37364  ? 898  PHE A CE2  1 
ATOM   11961 C CZ   . PHE A  1  937  ? 157.23433 160.69539 218.71596 1.000 82.37364  ? 898  PHE A CZ   1 
ATOM   11962 H H    . PHE A  1  937  ? 158.33530 156.32720 223.61122 1.000 82.37364  ? 898  PHE A H    1 
ATOM   11963 H HA   . PHE A  1  937  ? 159.47796 158.23552 222.25761 1.000 82.37364  ? 898  PHE A HA   1 
ATOM   11964 H HB2  . PHE A  1  937  ? 157.56511 156.98660 221.51964 1.000 82.37364  ? 898  PHE A HB2  1 
ATOM   11965 H HB3  . PHE A  1  937  ? 156.68464 157.93948 222.43555 1.000 82.37364  ? 898  PHE A HB3  1 
ATOM   11966 H HD1  . PHE A  1  937  ? 159.06579 158.28659 219.81861 1.000 82.37364  ? 898  PHE A HD1  1 
ATOM   11967 H HD2  . PHE A  1  937  ? 155.70555 159.76066 221.39570 1.000 82.37364  ? 898  PHE A HD2  1 
ATOM   11968 H HE1  . PHE A  1  937  ? 158.92865 159.80827 218.09663 1.000 82.37364  ? 898  PHE A HE1  1 
ATOM   11969 H HE2  . PHE A  1  937  ? 155.56716 161.28385 219.67338 1.000 82.37364  ? 898  PHE A HE2  1 
ATOM   11970 H HZ   . PHE A  1  937  ? 157.17807 161.31008 218.02035 1.000 82.37364  ? 898  PHE A HZ   1 
ATOM   11971 N N    . ALA A  1  938  ? 157.75446 159.28119 224.73997 1.000 78.09045  ? 899  ALA A N    1 
ATOM   11972 C CA   . ALA A  1  938  ? 157.59403 160.44003 225.60882 1.000 78.09045  ? 899  ALA A CA   1 
ATOM   11973 C C    . ALA A  1  938  ? 158.94783 160.98653 226.03905 1.000 78.09045  ? 899  ALA A C    1 
ATOM   11974 O O    . ALA A  1  938  ? 159.13533 162.20520 226.12798 1.000 78.09045  ? 899  ALA A O    1 
ATOM   11975 C CB   . ALA A  1  938  ? 156.75208 160.06854 226.82771 1.000 78.09045  ? 899  ALA A CB   1 
ATOM   11976 H H    . ALA A  1  938  ? 157.34040 158.57373 225.00001 1.000 78.09045  ? 899  ALA A H    1 
ATOM   11977 H HA   . ALA A  1  938  ? 157.12850 161.13855 225.12272 1.000 78.09045  ? 899  ALA A HA   1 
ATOM   11978 H HB1  . ALA A  1  938  ? 156.65573 160.85010 227.39413 1.000 78.09045  ? 899  ALA A HB1  1 
ATOM   11979 H HB2  . ALA A  1  938  ? 155.88022 159.76664 226.52856 1.000 78.09045  ? 899  ALA A HB2  1 
ATOM   11980 H HB3  . ALA A  1  938  ? 157.19914 159.35920 227.31547 1.000 78.09045  ? 899  ALA A HB3  1 
ATOM   11981 N N    . MET A  1  939  ? 159.90985 160.10039 226.30002 1.000 80.41988  ? 900  MET A N    1 
ATOM   11982 C CA   . MET A  1  939  ? 161.24489 160.56093 226.65945 1.000 80.41988  ? 900  MET A CA   1 
ATOM   11983 C C    . MET A  1  939  ? 161.86006 161.37812 225.53267 1.000 80.41988  ? 900  MET A C    1 
ATOM   11984 O O    . MET A  1  939  ? 162.46414 162.42823 225.77865 1.000 80.41988  ? 900  MET A O    1 
ATOM   11985 C CB   . MET A  1  939  ? 162.13795 159.37037 227.00579 1.000 80.41988  ? 900  MET A CB   1 
ATOM   11986 C CG   . MET A  1  939  ? 161.70338 158.61292 228.24354 1.000 80.41988  ? 900  MET A CG   1 
ATOM   11987 S SD   . MET A  1  939  ? 161.74005 159.64086 229.71765 1.000 80.41988  ? 900  MET A SD   1 
ATOM   11988 C CE   . MET A  1  939  ? 159.99840 160.00403 229.89385 1.000 80.41988  ? 900  MET A CE   1 
ATOM   11989 H H    . MET A  1  939  ? 159.81592 159.24586 226.27675 1.000 80.41988  ? 900  MET A H    1 
ATOM   11990 H HA   . MET A  1  939  ? 161.17819 161.12407 227.44583 1.000 80.41988  ? 900  MET A HA   1 
ATOM   11991 H HB2  . MET A  1  939  ? 162.13771 158.74928 226.26357 1.000 80.41988  ? 900  MET A HB2  1 
ATOM   11992 H HB3  . MET A  1  939  ? 163.03939 159.69345 227.16045 1.000 80.41988  ? 900  MET A HB3  1 
ATOM   11993 H HG2  . MET A  1  939  ? 160.79497 158.29743 228.12111 1.000 80.41988  ? 900  MET A HG2  1 
ATOM   11994 H HG3  . MET A  1  939  ? 162.30199 157.86331 228.38517 1.000 80.41988  ? 900  MET A HG3  1 
ATOM   11995 H HE1  . MET A  1  939  ? 159.87885 160.59944 230.64873 1.000 80.41988  ? 900  MET A HE1  1 
ATOM   11996 H HE2  . MET A  1  939  ? 159.68173 160.43109 229.08250 1.000 80.41988  ? 900  MET A HE2  1 
ATOM   11997 H HE3  . MET A  1  939  ? 159.51574 159.17601 230.04264 1.000 80.41988  ? 900  MET A HE3  1 
ATOM   11998 N N    . GLN A  1  940  ? 161.71303 160.91974 224.28729 1.000 83.23758  ? 901  GLN A N    1 
ATOM   11999 C CA   . GLN A  1  940  ? 162.24036 161.68419 223.16299 1.000 83.23758  ? 901  GLN A CA   1 
ATOM   12000 C C    . GLN A  1  940  ? 161.70945 163.10745 223.18887 1.000 83.23758  ? 901  GLN A C    1 
ATOM   12001 O O    . GLN A  1  940  ? 162.47873 164.07383 223.16685 1.000 83.23758  ? 901  GLN A O    1 
ATOM   12002 C CB   . GLN A  1  940  ? 161.86341 161.02218 221.83904 1.000 83.23758  ? 901  GLN A CB   1 
ATOM   12003 C CG   . GLN A  1  940  ? 162.57339 159.73016 221.53003 1.000 83.23758  ? 901  GLN A CG   1 
ATOM   12004 C CD   . GLN A  1  940  ? 162.20950 159.21266 220.15341 1.000 83.23758  ? 901  GLN A CD   1 
ATOM   12005 O OE1  . GLN A  1  940  ? 161.48164 159.86744 219.40824 1.000 83.23758  ? 901  GLN A OE1  1 
ATOM   12006 N NE2  . GLN A  1  940  ? 162.70308 158.03112 219.81180 1.000 83.23758  ? 901  GLN A NE2  1 
ATOM   12007 H H    . GLN A  1  940  ? 161.32143 160.18464 224.07304 1.000 83.23758  ? 901  GLN A H    1 
ATOM   12008 H HA   . GLN A  1  940  ? 163.20795 161.71782 223.22313 1.000 83.23758  ? 901  GLN A HA   1 
ATOM   12009 H HB2  . GLN A  1  940  ? 160.91200 160.83648 221.84685 1.000 83.23758  ? 901  GLN A HB2  1 
ATOM   12010 H HB3  . GLN A  1  940  ? 162.06502 161.64175 221.12050 1.000 83.23758  ? 901  GLN A HB3  1 
ATOM   12011 H HG2  . GLN A  1  940  ? 163.53190 159.87665 221.55694 1.000 83.23758  ? 901  GLN A HG2  1 
ATOM   12012 H HG3  . GLN A  1  940  ? 162.31731 159.06086 222.18368 1.000 83.23758  ? 901  GLN A HG3  1 
ATOM   12013 H HE21 . GLN A  1  940  ? 163.20750 157.60159 220.35688 1.000 83.23758  ? 901  GLN A HE21 1 
ATOM   12014 H HE22 . GLN A  1  940  ? 162.52322 157.69785 219.03999 1.000 83.23758  ? 901  GLN A HE22 1 
ATOM   12015 N N    . MET A  1  941  ? 160.38626 163.25209 223.26442 1.000 80.51602  ? 902  MET A N    1 
ATOM   12016 C CA   . MET A  1  941  ? 159.79065 164.58084 223.24283 1.000 80.51602  ? 902  MET A CA   1 
ATOM   12017 C C    . MET A  1  941  ? 160.37884 165.45751 224.33742 1.000 80.51602  ? 902  MET A C    1 
ATOM   12018 O O    . MET A  1  941  ? 160.66779 166.63796 224.11072 1.000 80.51602  ? 902  MET A O    1 
ATOM   12019 C CB   . MET A  1  941  ? 158.27687 164.47506 223.40520 1.000 80.51602  ? 902  MET A CB   1 
ATOM   12020 C CG   . MET A  1  941  ? 157.51130 165.67892 222.88144 1.000 80.51602  ? 902  MET A CG   1 
ATOM   12021 S SD   . MET A  1  941  ? 157.69496 166.00614 221.11868 1.000 80.51602  ? 902  MET A SD   1 
ATOM   12022 C CE   . MET A  1  941  ? 157.69657 164.35252 220.44471 1.000 80.51602  ? 902  MET A CE   1 
ATOM   12023 H H    . MET A  1  941  ? 159.82233 162.60593 223.32797 1.000 80.51602  ? 902  MET A H    1 
ATOM   12024 H HA   . MET A  1  941  ? 159.97359 164.99006 222.38303 1.000 80.51602  ? 902  MET A HA   1 
ATOM   12025 H HB2  . MET A  1  941  ? 157.96389 163.68028 222.94955 1.000 80.51602  ? 902  MET A HB2  1 
ATOM   12026 H HB3  . MET A  1  941  ? 158.07937 164.39576 224.34885 1.000 80.51602  ? 902  MET A HB3  1 
ATOM   12027 H HG2  . MET A  1  941  ? 156.56699 165.54001 223.05185 1.000 80.51602  ? 902  MET A HG2  1 
ATOM   12028 H HG3  . MET A  1  941  ? 157.81563 166.46752 223.35715 1.000 80.51602  ? 902  MET A HG3  1 
ATOM   12029 H HE1  . MET A  1  941  ? 157.33615 164.39269 219.54746 1.000 80.51602  ? 902  MET A HE1  1 
ATOM   12030 H HE2  . MET A  1  941  ? 158.60426 164.01047 220.43013 1.000 80.51602  ? 902  MET A HE2  1 
ATOM   12031 H HE3  . MET A  1  941  ? 157.13021 163.78483 220.98930 1.000 80.51602  ? 902  MET A HE3  1 
ATOM   12032 N N    . ALA A  1  942  ? 160.57697 164.89349 225.52925 1.000 85.08427  ? 903  ALA A N    1 
ATOM   12033 C CA   . ALA A  1  942  ? 161.12566 165.67243 226.63185 1.000 85.08427  ? 903  ALA A CA   1 
ATOM   12034 C C    . ALA A  1  942  ? 162.43926 166.32516 226.22981 1.000 85.08427  ? 903  ALA A C    1 
ATOM   12035 O O    . ALA A  1  942  ? 162.65400 167.51917 226.46507 1.000 85.08427  ? 903  ALA A O    1 
ATOM   12036 C CB   . ALA A  1  942  ? 161.31975 164.77784 227.85517 1.000 85.08427  ? 903  ALA A CB   1 
ATOM   12037 H H    . ALA A  1  942  ? 160.40365 164.07333 225.72119 1.000 85.08427  ? 903  ALA A H    1 
ATOM   12038 H HA   . ALA A  1  942  ? 160.49962 166.37487 226.86748 1.000 85.08427  ? 903  ALA A HA   1 
ATOM   12039 H HB1  . ALA A  1  942  ? 161.72368 165.29900 228.56608 1.000 85.08427  ? 903  ALA A HB1  1 
ATOM   12040 H HB2  . ALA A  1  942  ? 160.45538 164.44219 228.13928 1.000 85.08427  ? 903  ALA A HB2  1 
ATOM   12041 H HB3  . ALA A  1  942  ? 161.90156 164.03937 227.61685 1.000 85.08427  ? 903  ALA A HB3  1 
ATOM   12042 N N    . TYR A  1  943  ? 163.32942 165.55407 225.60565 1.000 80.44906  ? 904  TYR A N    1 
ATOM   12043 C CA   . TYR A  1  943  ? 164.58366 166.12463 225.13226 1.000 80.44906  ? 904  TYR A CA   1 
ATOM   12044 C C    . TYR A  1  943  ? 164.32746 167.23203 224.12333 1.000 80.44906  ? 904  TYR A C    1 
ATOM   12045 O O    . TYR A  1  943  ? 164.93813 168.30476 224.19502 1.000 80.44906  ? 904  TYR A O    1 
ATOM   12046 C CB   . TYR A  1  943  ? 165.44870 165.03854 224.49741 1.000 80.44906  ? 904  TYR A CB   1 
ATOM   12047 C CG   . TYR A  1  943  ? 166.09634 164.07943 225.46780 1.000 80.44906  ? 904  TYR A CG   1 
ATOM   12048 C CD1  . TYR A  1  943  ? 165.90995 164.19807 226.83843 1.000 80.44906  ? 904  TYR A CD1  1 
ATOM   12049 C CD2  . TYR A  1  943  ? 166.89356 163.04513 225.00459 1.000 80.44906  ? 904  TYR A CD2  1 
ATOM   12050 C CE1  . TYR A  1  943  ? 166.50416 163.31592 227.71440 1.000 80.44906  ? 904  TYR A CE1  1 
ATOM   12051 C CE2  . TYR A  1  943  ? 167.48872 162.16102 225.87121 1.000 80.44906  ? 904  TYR A CE2  1 
ATOM   12052 C CZ   . TYR A  1  943  ? 167.29057 162.29820 227.22267 1.000 80.44906  ? 904  TYR A CZ   1 
ATOM   12053 O OH   . TYR A  1  943  ? 167.89069 161.41029 228.07945 1.000 80.44906  ? 904  TYR A OH   1 
ATOM   12054 H H    . TYR A  1  943  ? 163.23252 164.71418 225.44832 1.000 80.44906  ? 904  TYR A H    1 
ATOM   12055 H HA   . TYR A  1  943  ? 165.06506 166.51353 225.87882 1.000 80.44906  ? 904  TYR A HA   1 
ATOM   12056 H HB2  . TYR A  1  943  ? 164.89655 164.51672 223.89435 1.000 80.44906  ? 904  TYR A HB2  1 
ATOM   12057 H HB3  . TYR A  1  943  ? 166.15745 165.47074 223.99754 1.000 80.44906  ? 904  TYR A HB3  1 
ATOM   12058 H HD1  . TYR A  1  943  ? 165.37878 164.88322 227.17395 1.000 80.44906  ? 904  TYR A HD1  1 
ATOM   12059 H HD2  . TYR A  1  943  ? 167.02916 162.94812 224.08973 1.000 80.44906  ? 904  TYR A HD2  1 
ATOM   12060 H HE1  . TYR A  1  943  ? 166.37281 163.40547 228.63071 1.000 80.44906  ? 904  TYR A HE1  1 
ATOM   12061 H HE2  . TYR A  1  943  ? 168.02160 161.47249 225.54423 1.000 80.44906  ? 904  TYR A HE2  1 
ATOM   12062 H HH   . TYR A  1  943  ? 168.34487 160.85341 227.64445 1.000 80.44906  ? 904  TYR A HH   1 
ATOM   12063 N N    . ARG A  1  944  ? 163.41495 166.99482 223.18160 1.000 81.72210  ? 905  ARG A N    1 
ATOM   12064 C CA   . ARG A  1  944  ? 163.20740 167.95702 222.10784 1.000 81.72210  ? 905  ARG A CA   1 
ATOM   12065 C C    . ARG A  1  944  ? 162.75516 169.29763 222.66565 1.000 81.72210  ? 905  ARG A C    1 
ATOM   12066 O O    . ARG A  1  944  ? 163.23750 170.35166 222.23632 1.000 81.72210  ? 905  ARG A O    1 
ATOM   12067 C CB   . ARG A  1  944  ? 162.19048 167.41636 221.10345 1.000 81.72210  ? 905  ARG A CB   1 
ATOM   12068 C CG   . ARG A  1  944  ? 162.46055 165.98725 220.64263 1.000 81.72210  ? 905  ARG A CG   1 
ATOM   12069 C CD   . ARG A  1  944  ? 163.47000 165.91811 219.51700 1.000 81.72210  ? 905  ARG A CD   1 
ATOM   12070 N NE   . ARG A  1  944  ? 163.35063 164.66579 218.78042 1.000 81.72210  ? 905  ARG A NE   1 
ATOM   12071 C CZ   . ARG A  1  944  ? 163.80007 164.46902 217.54927 1.000 81.72210  ? 905  ARG A CZ   1 
ATOM   12072 N NH1  . ARG A  1  944  ? 164.40635 165.42886 216.87173 1.000 81.72210  ? 905  ARG A NH1  1 
ATOM   12073 N NH2  . ARG A  1  944  ? 163.63911 163.27692 216.98414 1.000 81.72210  ? 905  ARG A NH2  1 
ATOM   12074 H H    . ARG A  1  944  ? 162.90835 166.30174 223.15307 1.000 81.72210  ? 905  ARG A H    1 
ATOM   12075 H HA   . ARG A  1  944  ? 164.04679 168.09319 221.64314 1.000 81.72210  ? 905  ARG A HA   1 
ATOM   12076 H HB2  . ARG A  1  944  ? 161.31175 167.43145 221.51381 1.000 81.72210  ? 905  ARG A HB2  1 
ATOM   12077 H HB3  . ARG A  1  944  ? 162.19436 167.98721 220.31942 1.000 81.72210  ? 905  ARG A HB3  1 
ATOM   12078 H HG2  . ARG A  1  944  ? 162.80755 165.46040 221.37385 1.000 81.72210  ? 905  ARG A HG2  1 
ATOM   12079 H HG3  . ARG A  1  944  ? 161.63125 165.59949 220.32207 1.000 81.72210  ? 905  ARG A HG3  1 
ATOM   12080 H HD2  . ARG A  1  944  ? 163.31801 166.65268 218.90532 1.000 81.72210  ? 905  ARG A HD2  1 
ATOM   12081 H HD3  . ARG A  1  944  ? 164.36538 165.96889 219.88692 1.000 81.72210  ? 905  ARG A HD3  1 
ATOM   12082 H HE   . ARG A  1  944  ? 162.95168 164.01058 219.16918 1.000 81.72210  ? 905  ARG A HE   1 
ATOM   12083 H HH11 . ARG A  1  944  ? 164.51639 166.20359 217.22571 1.000 81.72210  ? 905  ARG A HH11 1 
ATOM   12084 H HH12 . ARG A  1  944  ? 164.68986 165.27737 216.07409 1.000 81.72210  ? 905  ARG A HH12 1 
ATOM   12085 H HH21 . ARG A  1  944  ? 163.24694 162.64545 217.41674 1.000 81.72210  ? 905  ARG A HH21 1 
ATOM   12086 H HH22 . ARG A  1  944  ? 163.92718 163.13690 216.18602 1.000 81.72210  ? 905  ARG A HH22 1 
ATOM   12087 N N    . PHE A  1  945  ? 161.83882 169.28067 223.63463 1.000 80.79546  ? 906  PHE A N    1 
ATOM   12088 C CA   . PHE A  1  945  ? 161.48209 170.52082 224.31109 1.000 80.79546  ? 906  PHE A CA   1 
ATOM   12089 C C    . PHE A  1  945  ? 162.69812 171.12441 224.99349 1.000 80.79546  ? 906  PHE A C    1 
ATOM   12090 O O    . PHE A  1  945  ? 162.92348 172.33800 224.92147 1.000 80.79546  ? 906  PHE A O    1 
ATOM   12091 C CB   . PHE A  1  945  ? 160.37251 170.27105 225.33182 1.000 80.79546  ? 906  PHE A CB   1 
ATOM   12092 C CG   . PHE A  1  945  ? 158.99147 170.21051 224.73932 1.000 80.79546  ? 906  PHE A CG   1 
ATOM   12093 C CD1  . PHE A  1  945  ? 158.79353 170.23809 223.36900 1.000 80.79546  ? 906  PHE A CD1  1 
ATOM   12094 C CD2  . PHE A  1  945  ? 157.88552 170.13887 225.56464 1.000 80.79546  ? 906  PHE A CD2  1 
ATOM   12095 C CE1  . PHE A  1  945  ? 157.52346 170.18496 222.83969 1.000 80.79546  ? 906  PHE A CE1  1 
ATOM   12096 C CE2  . PHE A  1  945  ? 156.61466 170.08533 225.03961 1.000 80.79546  ? 906  PHE A CE2  1 
ATOM   12097 C CZ   . PHE A  1  945  ? 156.43303 170.10952 223.67578 1.000 80.79546  ? 906  PHE A CZ   1 
ATOM   12098 H H    . PHE A  1  945  ? 161.41987 168.58208 223.91050 1.000 80.79546  ? 906  PHE A H    1 
ATOM   12099 H HA   . PHE A  1  945  ? 161.17541 171.16867 223.65891 1.000 80.79546  ? 906  PHE A HA   1 
ATOM   12100 H HB2  . PHE A  1  945  ? 160.54120 169.42384 225.77313 1.000 80.79546  ? 906  PHE A HB2  1 
ATOM   12101 H HB3  . PHE A  1  945  ? 160.38269 170.98782 225.98503 1.000 80.79546  ? 906  PHE A HB3  1 
ATOM   12102 H HD1  . PHE A  1  945  ? 159.52309 170.28712 222.79534 1.000 80.79546  ? 906  PHE A HD1  1 
ATOM   12103 H HD2  . PHE A  1  945  ? 158.00183 170.12130 226.48714 1.000 80.79546  ? 906  PHE A HD2  1 
ATOM   12104 H HE1  . PHE A  1  945  ? 157.40282 170.20121 221.91769 1.000 80.79546  ? 906  PHE A HE1  1 
ATOM   12105 H HE2  . PHE A  1  945  ? 155.87883 170.03497 225.60608 1.000 80.79546  ? 906  PHE A HE2  1 
ATOM   12106 H HZ   . PHE A  1  945  ? 155.57476 170.07430 223.31941 1.000 80.79546  ? 906  PHE A HZ   1 
ATOM   12107 N N    . ASN A  1  946  ? 163.49931 170.29042 225.65738 1.000 80.90493  ? 907  ASN A N    1 
ATOM   12108 C CA   . ASN A  1  946  ? 164.74559 170.78007 226.22910 1.000 80.90493  ? 907  ASN A CA   1 
ATOM   12109 C C    . ASN A  1  946  ? 165.66846 171.31885 225.14770 1.000 80.90493  ? 907  ASN A C    1 
ATOM   12110 O O    . ASN A  1  946  ? 166.47367 172.21912 225.40858 1.000 80.90493  ? 907  ASN A O    1 
ATOM   12111 C CB   . ASN A  1  946  ? 165.43713 169.66666 227.01021 1.000 80.90493  ? 907  ASN A CB   1 
ATOM   12112 C CG   . ASN A  1  946  ? 166.60616 170.17067 227.82017 1.000 80.90493  ? 907  ASN A CG   1 
ATOM   12113 O OD1  . ASN A  1  946  ? 166.87784 171.36935 227.85768 1.000 80.90493  ? 907  ASN A OD1  1 
ATOM   12114 N ND2  . ASN A  1  946  ? 167.30845 169.25698 228.47523 1.000 80.90493  ? 907  ASN A ND2  1 
ATOM   12115 H H    . ASN A  1  946  ? 163.34578 169.45416 225.78712 1.000 80.90493  ? 907  ASN A H    1 
ATOM   12116 H HA   . ASN A  1  946  ? 164.54902 171.50297 226.84528 1.000 80.90493  ? 907  ASN A HA   1 
ATOM   12117 H HB2  . ASN A  1  946  ? 164.79943 169.26413 227.62037 1.000 80.90493  ? 907  ASN A HB2  1 
ATOM   12118 H HB3  . ASN A  1  946  ? 165.76847 169.00044 226.38828 1.000 80.90493  ? 907  ASN A HB3  1 
ATOM   12119 H HD21 . ASN A  1  946  ? 167.08684 168.42795 228.42341 1.000 80.90493  ? 907  ASN A HD21 1 
ATOM   12120 H HD22 . ASN A  1  946  ? 167.98467 169.49304 228.95123 1.000 80.90493  ? 907  ASN A HD22 1 
ATOM   12121 N N    . GLY A  1  947  ? 165.56625 170.78385 223.93094 1.000 78.98825  ? 908  GLY A N    1 
ATOM   12122 C CA   . GLY A  1  947  ? 166.36938 171.29805 222.83723 1.000 78.98825  ? 908  GLY A CA   1 
ATOM   12123 C C    . GLY A  1  947  ? 166.02315 172.72585 222.46935 1.000 78.98825  ? 908  GLY A C    1 
ATOM   12124 O O    . GLY A  1  947  ? 166.89770 173.49547 222.06426 1.000 78.98825  ? 908  GLY A O    1 
ATOM   12125 H H    . GLY A  1  947  ? 165.04608 170.13246 223.71985 1.000 78.98825  ? 908  GLY A H    1 
ATOM   12126 H HA2  . GLY A  1  947  ? 167.30683 171.26548 223.08440 1.000 78.98825  ? 908  GLY A HA2  1 
ATOM   12127 H HA3  . GLY A  1  947  ? 166.24006 170.74075 222.05392 1.000 78.98825  ? 908  GLY A HA3  1 
ATOM   12128 N N    . ILE A  1  948  ? 164.75528 173.10073 222.60418 1.000 80.70504  ? 909  ILE A N    1 
ATOM   12129 C CA   . ILE A  1  948  ? 164.30046 174.43834 222.25643 1.000 80.70504  ? 909  ILE A CA   1 
ATOM   12130 C C    . ILE A  1  948  ? 164.14537 175.31517 223.49940 1.000 80.70504  ? 909  ILE A C    1 
ATOM   12131 O O    . ILE A  1  948  ? 163.36833 176.26754 223.49090 1.000 80.70504  ? 909  ILE A O    1 
ATOM   12132 C CB   . ILE A  1  948  ? 162.99865 174.39663 221.44364 1.000 80.70504  ? 909  ILE A CB   1 
ATOM   12133 C CG1  . ILE A  1  948  ? 161.89567 173.68697 222.22660 1.000 80.70504  ? 909  ILE A CG1  1 
ATOM   12134 C CG2  . ILE A  1  948  ? 163.22576 173.69817 220.11764 1.000 80.70504  ? 909  ILE A CG2  1 
ATOM   12135 C CD1  . ILE A  1  948  ? 160.51413 173.95695 221.68466 1.000 80.70504  ? 909  ILE A CD1  1 
ATOM   12136 H H    . ILE A  1  948  ? 164.13159 172.58838 222.90058 1.000 80.70504  ? 909  ILE A H    1 
ATOM   12137 H HA   . ILE A  1  948  ? 164.97286 174.85451 221.69505 1.000 80.70504  ? 909  ILE A HA   1 
ATOM   12138 H HB   . ILE A  1  948  ? 162.71504 175.30735 221.26766 1.000 80.70504  ? 909  ILE A HB   1 
ATOM   12139 H HG12 . ILE A  1  948  ? 162.04863 172.73007 222.18583 1.000 80.70504  ? 909  ILE A HG12 1 
ATOM   12140 H HG13 . ILE A  1  948  ? 161.91256 173.98344 223.14930 1.000 80.70504  ? 909  ILE A HG13 1 
ATOM   12141 H HG21 . ILE A  1  948  ? 162.45712 173.84904 219.54569 1.000 80.70504  ? 909  ILE A HG21 1 
ATOM   12142 H HG22 . ILE A  1  948  ? 164.02399 174.06041 219.70239 1.000 80.70504  ? 909  ILE A HG22 1 
ATOM   12143 H HG23 . ILE A  1  948  ? 163.33771 172.74879 220.27795 1.000 80.70504  ? 909  ILE A HG23 1 
ATOM   12144 H HD11 . ILE A  1  948  ? 159.86172 173.51205 222.24800 1.000 80.70504  ? 909  ILE A HD11 1 
ATOM   12145 H HD12 . ILE A  1  948  ? 160.35607 174.91398 221.68715 1.000 80.70504  ? 909  ILE A HD12 1 
ATOM   12146 H HD13 . ILE A  1  948  ? 160.45803 173.61460 220.77885 1.000 80.70504  ? 909  ILE A HD13 1 
ATOM   12147 N N    . GLY A  1  949  ? 164.86541 175.00185 224.56997 1.000 81.98731  ? 910  GLY A N    1 
ATOM   12148 C CA   . GLY A  1  949  ? 164.79887 175.80861 225.77459 1.000 81.98731  ? 910  GLY A CA   1 
ATOM   12149 C C    . GLY A  1  949  ? 163.45584 175.76440 226.46801 1.000 81.98731  ? 910  GLY A C    1 
ATOM   12150 O O    . GLY A  1  949  ? 162.95338 176.80691 226.90495 1.000 81.98731  ? 910  GLY A O    1 
ATOM   12151 H H    . GLY A  1  949  ? 165.39830 174.32886 224.62254 1.000 81.98731  ? 910  GLY A H    1 
ATOM   12152 H HA2  . GLY A  1  949  ? 165.47240 175.50028 226.40092 1.000 81.98731  ? 910  GLY A HA2  1 
ATOM   12153 H HA3  . GLY A  1  949  ? 164.99345 176.73197 225.55031 1.000 81.98731  ? 910  GLY A HA3  1 
ATOM   12154 N N    . VAL A  1  950  ? 162.85664 174.58279 226.57315 1.000 83.11635  ? 911  VAL A N    1 
ATOM   12155 C CA   . VAL A  1  950  ? 161.61049 174.38886 227.30050 1.000 83.11635  ? 911  VAL A CA   1 
ATOM   12156 C C    . VAL A  1  950  ? 161.82011 173.26227 228.29827 1.000 83.11635  ? 911  VAL A C    1 
ATOM   12157 O O    . VAL A  1  950  ? 162.25000 172.16676 227.92145 1.000 83.11635  ? 911  VAL A O    1 
ATOM   12158 C CB   . VAL A  1  950  ? 160.44138 174.06375 226.35487 1.000 83.11635  ? 911  VAL A CB   1 
ATOM   12159 C CG1  . VAL A  1  950  ? 159.18261 173.77714 227.15218 1.000 83.11635  ? 911  VAL A CG1  1 
ATOM   12160 C CG2  . VAL A  1  950  ? 160.21900 175.20853 225.38800 1.000 83.11635  ? 911  VAL A CG2  1 
ATOM   12161 H H    . VAL A  1  950  ? 163.16247 173.85989 226.22162 1.000 83.11635  ? 911  VAL A H    1 
ATOM   12162 H HA   . VAL A  1  950  ? 161.39124 175.19554 227.79217 1.000 83.11635  ? 911  VAL A HA   1 
ATOM   12163 H HB   . VAL A  1  950  ? 160.65982 173.27167 225.83953 1.000 83.11635  ? 911  VAL A HB   1 
ATOM   12164 H HG11 . VAL A  1  950  ? 158.41880 173.80779 226.55509 1.000 83.11635  ? 911  VAL A HG11 1 
ATOM   12165 H HG12 . VAL A  1  950  ? 159.25218 172.89636 227.55248 1.000 83.11635  ? 911  VAL A HG12 1 
ATOM   12166 H HG13 . VAL A  1  950  ? 159.08716 174.45056 227.84379 1.000 83.11635  ? 911  VAL A HG13 1 
ATOM   12167 H HG21 . VAL A  1  950  ? 159.46888 174.99337 224.81185 1.000 83.11635  ? 911  VAL A HG21 1 
ATOM   12168 H HG22 . VAL A  1  950  ? 160.02826 176.01463 225.89266 1.000 83.11635  ? 911  VAL A HG22 1 
ATOM   12169 H HG23 . VAL A  1  950  ? 161.02004 175.33299 224.85551 1.000 83.11635  ? 911  VAL A HG23 1 
ATOM   12170 N N    . THR A  1  951  ? 161.51916 173.52918 229.56523 1.000 85.39940  ? 912  THR A N    1 
ATOM   12171 C CA   . THR A  1  951  ? 161.69287 172.51622 230.59524 1.000 85.39940  ? 912  THR A CA   1 
ATOM   12172 C C    . THR A  1  951  ? 160.78961 171.32431 230.31229 1.000 85.39940  ? 912  THR A C    1 
ATOM   12173 O O    . THR A  1  951  ? 159.59930 171.48352 230.02860 1.000 85.39940  ? 912  THR A O    1 
ATOM   12174 C CB   . THR A  1  951  ? 161.38204 173.10342 231.96919 1.000 85.39940  ? 912  THR A CB   1 
ATOM   12175 O OG1  . THR A  1  951  ? 162.14625 174.29958 232.16137 1.000 85.39940  ? 912  THR A OG1  1 
ATOM   12176 C CG2  . THR A  1  951  ? 161.72690 172.10793 233.06273 1.000 85.39940  ? 912  THR A CG2  1 
ATOM   12177 H H    . THR A  1  951  ? 161.21582 174.28154 229.85076 1.000 85.39940  ? 912  THR A H    1 
ATOM   12178 H HA   . THR A  1  951  ? 162.61326 172.20998 230.59388 1.000 85.39940  ? 912  THR A HA   1 
ATOM   12179 H HB   . THR A  1  951  ? 160.43610 173.31014 232.02733 1.000 85.39940  ? 912  THR A HB   1 
ATOM   12180 H HG1  . THR A  1  951  ? 161.98968 174.62180 232.92109 1.000 85.39940  ? 912  THR A HG1  1 
ATOM   12181 H HG21 . THR A  1  951  ? 161.71366 172.54909 233.92650 1.000 85.39940  ? 912  THR A HG21 1 
ATOM   12182 H HG22 . THR A  1  951  ? 161.08218 171.38424 233.07011 1.000 85.39940  ? 912  THR A HG22 1 
ATOM   12183 H HG23 . THR A  1  951  ? 162.61225 171.74199 232.91074 1.000 85.39940  ? 912  THR A HG23 1 
ATOM   12184 N N    . GLN A  1  952  ? 161.35906 170.12227 230.40285 1.000 82.19016  ? 913  GLN A N    1 
ATOM   12185 C CA   . GLN A  1  952  ? 160.61830 168.92363 230.03176 1.000 82.19016  ? 913  GLN A CA   1 
ATOM   12186 C C    . GLN A  1  952  ? 159.36548 168.73122 230.87280 1.000 82.19016  ? 913  GLN A C    1 
ATOM   12187 O O    . GLN A  1  952  ? 158.44561 168.03002 230.43939 1.000 82.19016  ? 913  GLN A O    1 
ATOM   12188 C CB   . GLN A  1  952  ? 161.51766 167.69482 230.15325 1.000 82.19016  ? 913  GLN A CB   1 
ATOM   12189 C CG   . GLN A  1  952  ? 162.11045 167.48796 231.53358 1.000 82.19016  ? 913  GLN A CG   1 
ATOM   12190 C CD   . GLN A  1  952  ? 163.23382 166.47260 231.53196 1.000 82.19016  ? 913  GLN A CD   1 
ATOM   12191 O OE1  . GLN A  1  952  ? 163.58416 165.91957 230.49026 1.000 82.19016  ? 913  GLN A OE1  1 
ATOM   12192 N NE2  . GLN A  1  952  ? 163.80755 166.22346 232.70187 1.000 82.19016  ? 913  GLN A NE2  1 
ATOM   12193 H H    . GLN A  1  952  ? 162.16348 169.97931 230.66993 1.000 82.19016  ? 913  GLN A H    1 
ATOM   12194 H HA   . GLN A  1  952  ? 160.34386 169.00037 229.10457 1.000 82.19016  ? 913  GLN A HA   1 
ATOM   12195 H HB2  . GLN A  1  952  ? 160.99421 166.90746 229.93807 1.000 82.19016  ? 913  GLN A HB2  1 
ATOM   12196 H HB3  . GLN A  1  952  ? 162.25175 167.78294 229.52545 1.000 82.19016  ? 913  GLN A HB3  1 
ATOM   12197 H HG2  . GLN A  1  952  ? 162.46749 168.32762 231.86123 1.000 82.19016  ? 913  GLN A HG2  1 
ATOM   12198 H HG3  . GLN A  1  952  ? 161.41660 167.16664 232.13050 1.000 82.19016  ? 913  GLN A HG3  1 
ATOM   12199 H HE21 . GLN A  1  952  ? 163.53595 166.62981 233.40949 1.000 82.19016  ? 913  GLN A HE21 1 
ATOM   12200 H HE22 . GLN A  1  952  ? 164.45042 165.65456 232.75256 1.000 82.19016  ? 913  GLN A HE22 1 
ATOM   12201 N N    . ASN A  1  953  ? 159.30242 169.33630 232.05928 1.000 82.76661  ? 914  ASN A N    1 
ATOM   12202 C CA   . ASN A  1  953  ? 158.11516 169.18801 232.89192 1.000 82.76661  ? 914  ASN A CA   1 
ATOM   12203 C C    . ASN A  1  953  ? 156.85987 169.62900 232.15419 1.000 82.76661  ? 914  ASN A C    1 
ATOM   12204 O O    . ASN A  1  953  ? 155.77644 169.08433 232.39209 1.000 82.76661  ? 914  ASN A O    1 
ATOM   12205 C CB   . ASN A  1  953  ? 158.27494 169.99291 234.17934 1.000 82.76661  ? 914  ASN A CB   1 
ATOM   12206 C CG   . ASN A  1  953  ? 158.14957 171.48322 233.94921 1.000 82.76661  ? 914  ASN A CG   1 
ATOM   12207 O OD1  . ASN A  1  953  ? 158.26785 171.95963 232.82099 1.000 82.76661  ? 914  ASN A OD1  1 
ATOM   12208 N ND2  . ASN A  1  953  ? 157.90067 172.22829 235.01760 1.000 82.76661  ? 914  ASN A ND2  1 
ATOM   12209 H H    . ASN A  1  953  ? 159.92150 169.82628 232.39821 1.000 82.76661  ? 914  ASN A H    1 
ATOM   12210 H HA   . ASN A  1  953  ? 158.01081 168.25392 233.13171 1.000 82.76661  ? 914  ASN A HA   1 
ATOM   12211 H HB2  . ASN A  1  953  ? 157.59250 169.72257 234.81195 1.000 82.76661  ? 914  ASN A HB2  1 
ATOM   12212 H HB3  . ASN A  1  953  ? 159.15491 169.82166 234.54967 1.000 82.76661  ? 914  ASN A HB3  1 
ATOM   12213 H HD21 . ASN A  1  953  ? 157.81967 173.08081 234.93814 1.000 82.76661  ? 914  ASN A HD21 1 
ATOM   12214 H HD22 . ASN A  1  953  ? 157.82255 171.85956 235.78887 1.000 82.76661  ? 914  ASN A HD22 1 
ATOM   12215 N N    . VAL A  1  954  ? 156.98391 170.60669 231.25581 1.000 84.11854  ? 915  VAL A N    1 
ATOM   12216 C CA   . VAL A  1  954  ? 155.81836 171.09921 230.52755 1.000 84.11854  ? 915  VAL A CA   1 
ATOM   12217 C C    . VAL A  1  954  ? 155.17746 169.96950 229.73478 1.000 84.11854  ? 915  VAL A C    1 
ATOM   12218 O O    . VAL A  1  954  ? 153.95459 169.78623 229.75367 1.000 84.11854  ? 915  VAL A O    1 
ATOM   12219 C CB   . VAL A  1  954  ? 156.21720 172.26971 229.61204 1.000 84.11854  ? 915  VAL A CB   1 
ATOM   12220 C CG1  . VAL A  1  954  ? 155.15637 172.50177 228.54907 1.000 84.11854  ? 915  VAL A CG1  1 
ATOM   12221 C CG2  . VAL A  1  954  ? 156.44071 173.52727 230.42962 1.000 84.11854  ? 915  VAL A CG2  1 
ATOM   12222 H H    . VAL A  1  954  ? 157.72299 170.99647 231.05246 1.000 84.11854  ? 915  VAL A H    1 
ATOM   12223 H HA   . VAL A  1  954  ? 155.16375 171.42647 231.16414 1.000 84.11854  ? 915  VAL A HA   1 
ATOM   12224 H HB   . VAL A  1  954  ? 157.04899 172.05109 229.16340 1.000 84.11854  ? 915  VAL A HB   1 
ATOM   12225 H HG11 . VAL A  1  954  ? 155.27491 173.39034 228.17869 1.000 84.11854  ? 915  VAL A HG11 1 
ATOM   12226 H HG12 . VAL A  1  954  ? 155.25537 171.83897 227.84765 1.000 84.11854  ? 915  VAL A HG12 1 
ATOM   12227 H HG13 . VAL A  1  954  ? 154.27857 172.43058 228.95576 1.000 84.11854  ? 915  VAL A HG13 1 
ATOM   12228 H HG21 . VAL A  1  954  ? 156.70353 174.24714 229.83500 1.000 84.11854  ? 915  VAL A HG21 1 
ATOM   12229 H HG22 . VAL A  1  954  ? 155.61595 173.75810 230.88499 1.000 84.11854  ? 915  VAL A HG22 1 
ATOM   12230 H HG23 . VAL A  1  954  ? 157.14224 173.36102 231.07833 1.000 84.11854  ? 915  VAL A HG23 1 
ATOM   12231 N N    . LEU A  1  955  ? 155.99697 169.19363 229.02688 1.000 82.31641  ? 916  LEU A N    1 
ATOM   12232 C CA   . LEU A  1  955  ? 155.47451 168.10251 228.21376 1.000 82.31641  ? 916  LEU A CA   1 
ATOM   12233 C C    . LEU A  1  955  ? 154.64588 167.14246 229.05668 1.000 82.31641  ? 916  LEU A C    1 
ATOM   12234 O O    . LEU A  1  955  ? 153.44725 166.95645 228.81818 1.000 82.31641  ? 916  LEU A O    1 
ATOM   12235 C CB   . LEU A  1  955  ? 156.63239 167.36965 227.53832 1.000 82.31641  ? 916  LEU A CB   1 
ATOM   12236 C CG   . LEU A  1  955  ? 156.33248 166.00673 226.91810 1.000 82.31641  ? 916  LEU A CG   1 
ATOM   12237 C CD1  . LEU A  1  955  ? 155.69401 166.18372 225.55751 1.000 82.31641  ? 916  LEU A CD1  1 
ATOM   12238 C CD2  . LEU A  1  955  ? 157.60800 165.19964 226.81962 1.000 82.31641  ? 916  LEU A CD2  1 
ATOM   12239 H H    . LEU A  1  955  ? 156.85234 169.27867 229.00112 1.000 82.31641  ? 916  LEU A H    1 
ATOM   12240 H HA   . LEU A  1  955  ? 154.90205 168.46733 227.52087 1.000 82.31641  ? 916  LEU A HA   1 
ATOM   12241 H HB2  . LEU A  1  955  ? 156.97427 167.93434 226.82997 1.000 82.31641  ? 916  LEU A HB2  1 
ATOM   12242 H HB3  . LEU A  1  955  ? 157.32808 167.23486 228.20058 1.000 82.31641  ? 916  LEU A HB3  1 
ATOM   12243 H HG   . LEU A  1  955  ? 155.71706 165.50779 227.47497 1.000 82.31641  ? 916  LEU A HG   1 
ATOM   12244 H HD11 . LEU A  1  955  ? 155.62548 165.31737 225.12682 1.000 82.31641  ? 916  LEU A HD11 1 
ATOM   12245 H HD12 . LEU A  1  955  ? 154.81027 166.56661 225.67238 1.000 82.31641  ? 916  LEU A HD12 1 
ATOM   12246 H HD13 . LEU A  1  955  ? 156.24492 166.77715 225.02423 1.000 82.31641  ? 916  LEU A HD13 1 
ATOM   12247 H HD21 . LEU A  1  955  ? 157.39766 164.32015 226.46920 1.000 82.31641  ? 916  LEU A HD21 1 
ATOM   12248 H HD22 . LEU A  1  955  ? 158.22278 165.65745 226.22590 1.000 82.31641  ? 916  LEU A HD22 1 
ATOM   12249 H HD23 . LEU A  1  955  ? 157.99962 165.11736 227.70317 1.000 82.31641  ? 916  LEU A HD23 1 
ATOM   12250 N N    . TYR A  1  956  ? 155.27562 166.52112 230.05455 1.000 84.76666  ? 917  TYR A N    1 
ATOM   12251 C CA   . TYR A  1  956  ? 154.57972 165.52136 230.85565 1.000 84.76666  ? 917  TYR A CA   1 
ATOM   12252 C C    . TYR A  1  956  ? 153.29751 166.08991 231.44443 1.000 84.76666  ? 917  TYR A C    1 
ATOM   12253 O O    . TYR A  1  956  ? 152.27179 165.40259 231.49885 1.000 84.76666  ? 917  TYR A O    1 
ATOM   12254 C CB   . TYR A  1  956  ? 155.50078 165.01118 231.96135 1.000 84.76666  ? 917  TYR A CB   1 
ATOM   12255 C CG   . TYR A  1  956  ? 156.79608 164.43413 231.44315 1.000 84.76666  ? 917  TYR A CG   1 
ATOM   12256 C CD1  . TYR A  1  956  ? 156.79927 163.46978 230.44763 1.000 84.76666  ? 917  TYR A CD1  1 
ATOM   12257 C CD2  . TYR A  1  956  ? 158.01603 164.86199 231.94297 1.000 84.76666  ? 917  TYR A CD2  1 
ATOM   12258 C CE1  . TYR A  1  956  ? 157.97931 162.94400 229.96971 1.000 84.76666  ? 917  TYR A CE1  1 
ATOM   12259 C CE2  . TYR A  1  956  ? 159.20039 164.34209 231.47142 1.000 84.76666  ? 917  TYR A CE2  1 
ATOM   12260 C CZ   . TYR A  1  956  ? 159.17648 163.38354 230.48531 1.000 84.76666  ? 917  TYR A CZ   1 
ATOM   12261 O OH   . TYR A  1  956  ? 160.35743 162.86422 230.01232 1.000 84.76666  ? 917  TYR A OH   1 
ATOM   12262 H H    . TYR A  1  956  ? 156.09271 166.66071 230.28316 1.000 84.76666  ? 917  TYR A H    1 
ATOM   12263 H HA   . TYR A  1  956  ? 154.34179 164.77049 230.28961 1.000 84.76666  ? 917  TYR A HA   1 
ATOM   12264 H HB2  . TYR A  1  956  ? 155.71893 165.74814 232.55322 1.000 84.76666  ? 917  TYR A HB2  1 
ATOM   12265 H HB3  . TYR A  1  956  ? 155.04162 164.31501 232.45671 1.000 84.76666  ? 917  TYR A HB3  1 
ATOM   12266 H HD1  . TYR A  1  956  ? 155.99097 163.17072 230.09826 1.000 84.76666  ? 917  TYR A HD1  1 
ATOM   12267 H HD2  . TYR A  1  956  ? 158.03487 165.50959 232.60997 1.000 84.76666  ? 917  TYR A HD2  1 
ATOM   12268 H HE1  . TYR A  1  956  ? 157.96675 162.29593 229.30285 1.000 84.76666  ? 917  TYR A HE1  1 
ATOM   12269 H HE2  . TYR A  1  956  ? 160.01166 164.63725 231.81734 1.000 84.76666  ? 917  TYR A HE2  1 
ATOM   12270 H HH   . TYR A  1  956  ? 161.00681 163.21718 230.41145 1.000 84.76666  ? 917  TYR A HH   1 
ATOM   12271 N N    . GLU A  1  957  ? 153.33068 167.34903 231.88007 1.000 86.15168  ? 918  GLU A N    1 
ATOM   12272 C CA   . GLU A  1  957  ? 152.12209 167.97650 232.39368 1.000 86.15168  ? 918  GLU A CA   1 
ATOM   12273 C C    . GLU A  1  957  ? 151.05381 168.11669 231.32083 1.000 86.15168  ? 918  GLU A C    1 
ATOM   12274 O O    . GLU A  1  957  ? 149.88039 168.31159 231.65372 1.000 86.15168  ? 918  GLU A O    1 
ATOM   12275 C CB   . GLU A  1  957  ? 152.44773 169.34976 232.97774 1.000 86.15168  ? 918  GLU A CB   1 
ATOM   12276 C CG   . GLU A  1  957  ? 153.26411 169.30059 234.25530 1.000 86.15168  ? 918  GLU A CG   1 
ATOM   12277 C CD   . GLU A  1  957  ? 154.22577 170.46581 234.37511 1.000 86.15168  ? 918  GLU A CD   1 
ATOM   12278 O OE1  . GLU A  1  957  ? 153.89556 171.56348 233.88024 1.000 86.15168  ? 918  GLU A OE1  1 
ATOM   12279 O OE2  . GLU A  1  957  ? 155.31172 170.28594 234.96353 1.000 86.15168  ? 918  GLU A OE2  1 
ATOM   12280 H H    . GLU A  1  957  ? 154.02887 167.85107 231.88811 1.000 86.15168  ? 918  GLU A H    1 
ATOM   12281 H HA   . GLU A  1  957  ? 151.76017 167.42631 233.10586 1.000 86.15168  ? 918  GLU A HA   1 
ATOM   12282 H HB2  . GLU A  1  957  ? 152.95361 169.85470 232.32206 1.000 86.15168  ? 918  GLU A HB2  1 
ATOM   12283 H HB3  . GLU A  1  957  ? 151.61657 169.80906 233.17543 1.000 86.15168  ? 918  GLU A HB3  1 
ATOM   12284 H HG2  . GLU A  1  957  ? 152.66332 169.32671 235.01643 1.000 86.15168  ? 918  GLU A HG2  1 
ATOM   12285 H HG3  . GLU A  1  957  ? 153.78227 168.48070 234.26876 1.000 86.15168  ? 918  GLU A HG3  1 
ATOM   12286 N N    . ASN A  1  958  ? 151.42931 168.02416 230.04322 1.000 84.66292  ? 919  ASN A N    1 
ATOM   12287 C CA   . ASN A  1  958  ? 150.47483 168.17848 228.95344 1.000 84.66292  ? 919  ASN A CA   1 
ATOM   12288 C C    . ASN A  1  958  ? 150.68711 167.12581 227.87500 1.000 84.66292  ? 919  ASN A C    1 
ATOM   12289 O O    . ASN A  1  958  ? 150.43463 167.38473 226.69318 1.000 84.66292  ? 919  ASN A O    1 
ATOM   12290 C CB   . ASN A  1  958  ? 150.57165 169.57329 228.33844 1.000 84.66292  ? 919  ASN A CB   1 
ATOM   12291 C CG   . ASN A  1  958  ? 150.61842 170.66428 229.38370 1.000 84.66292  ? 919  ASN A CG   1 
ATOM   12292 O OD1  . ASN A  1  958  ? 151.67108 171.24415 229.64506 1.000 84.66292  ? 919  ASN A OD1  1 
ATOM   12293 N ND2  . ASN A  1  958  ? 149.47510 170.94792 229.99301 1.000 84.66292  ? 919  ASN A ND2  1 
ATOM   12294 H H    . ASN A  1  958  ? 152.23465 167.87287 229.78309 1.000 84.66292  ? 919  ASN A H    1 
ATOM   12295 H HA   . ASN A  1  958  ? 149.57603 168.06824 229.30040 1.000 84.66292  ? 919  ASN A HA   1 
ATOM   12296 H HB2  . ASN A  1  958  ? 151.38190 169.62999 227.80813 1.000 84.66292  ? 919  ASN A HB2  1 
ATOM   12297 H HB3  . ASN A  1  958  ? 149.79548 169.72689 227.77732 1.000 84.66292  ? 919  ASN A HB3  1 
ATOM   12298 H HD21 . ASN A  1  958  ? 149.44961 171.56064 230.59591 1.000 84.66292  ? 919  ASN A HD21 1 
ATOM   12299 H HD22 . ASN A  1  958  ? 148.75893 170.52009 229.78404 1.000 84.66292  ? 919  ASN A HD22 1 
ATOM   12300 N N    . GLN A  1  959  ? 151.15019 165.93551 228.25906 1.000 83.26116  ? 920  GLN A N    1 
ATOM   12301 C CA   . GLN A  1  959  ? 151.37685 164.88471 227.27368 1.000 83.26116  ? 920  GLN A CA   1 
ATOM   12302 C C    . GLN A  1  959  ? 150.09708 164.57088 226.51167 1.000 83.26116  ? 920  GLN A C    1 
ATOM   12303 O O    . GLN A  1  959  ? 150.09117 164.51690 225.27675 1.000 83.26116  ? 920  GLN A O    1 
ATOM   12304 C CB   . GLN A  1  959  ? 151.91256 163.62939 227.96014 1.000 83.26116  ? 920  GLN A CB   1 
ATOM   12305 C CG   . GLN A  1  959  ? 152.39409 162.56174 226.99372 1.000 83.26116  ? 920  GLN A CG   1 
ATOM   12306 C CD   . GLN A  1  959  ? 152.71329 161.25276 227.68268 1.000 83.26116  ? 920  GLN A CD   1 
ATOM   12307 O OE1  . GLN A  1  959  ? 152.83860 161.19645 228.90494 1.000 83.26116  ? 920  GLN A OE1  1 
ATOM   12308 N NE2  . GLN A  1  959  ? 152.84643 160.18922 226.89975 1.000 83.26116  ? 920  GLN A NE2  1 
ATOM   12309 H H    . GLN A  1  959  ? 151.33743 165.71597 229.06918 1.000 83.26116  ? 920  GLN A H    1 
ATOM   12310 H HA   . GLN A  1  959  ? 152.04167 165.18629 226.63494 1.000 83.26116  ? 920  GLN A HA   1 
ATOM   12311 H HB2  . GLN A  1  959  ? 152.66067 163.87702 228.52581 1.000 83.26116  ? 920  GLN A HB2  1 
ATOM   12312 H HB3  . GLN A  1  959  ? 151.20563 163.24302 228.50032 1.000 83.26116  ? 920  GLN A HB3  1 
ATOM   12313 H HG2  . GLN A  1  959  ? 151.70235 162.39143 226.33571 1.000 83.26116  ? 920  GLN A HG2  1 
ATOM   12314 H HG3  . GLN A  1  959  ? 153.20060 162.87383 226.55428 1.000 83.26116  ? 920  GLN A HG3  1 
ATOM   12315 H HE21 . GLN A  1  959  ? 152.75156 160.26727 226.04858 1.000 83.26116  ? 920  GLN A HE21 1 
ATOM   12316 H HE22 . GLN A  1  959  ? 153.02790 159.42210 227.24363 1.000 83.26116  ? 920  GLN A HE22 1 
ATOM   12317 N N    . LYS A  1  960  ? 148.99543 164.37141 227.23469 1.000 86.44078  ? 921  LYS A N    1 
ATOM   12318 C CA   . LYS A  1  960  ? 147.73398 164.04677 226.57999 1.000 86.44078  ? 921  LYS A CA   1 
ATOM   12319 C C    . LYS A  1  960  ? 147.32067 165.15272 225.61890 1.000 86.44078  ? 921  LYS A C    1 
ATOM   12320 O O    . LYS A  1  960  ? 146.97109 164.89029 224.46243 1.000 86.44078  ? 921  LYS A O    1 
ATOM   12321 C CB   . LYS A  1  960  ? 146.65015 163.81298 227.63279 1.000 86.44078  ? 921  LYS A CB   1 
ATOM   12322 C CG   . LYS A  1  960  ? 145.31635 163.33435 227.07407 1.000 86.44078  ? 921  LYS A CG   1 
ATOM   12323 C CD   . LYS A  1  960  ? 145.40186 161.92881 226.49344 1.000 86.44078  ? 921  LYS A CD   1 
ATOM   12324 C CE   . LYS A  1  960  ? 145.62745 160.88202 227.57326 1.000 86.44078  ? 921  LYS A CE   1 
ATOM   12325 N NZ   . LYS A  1  960  ? 145.56546 159.49901 227.02584 1.000 86.44078  ? 921  LYS A NZ   1 
ATOM   12326 H H    . LYS A  1  960  ? 148.95356 164.41725 228.09242 1.000 86.44078  ? 921  LYS A H    1 
ATOM   12327 H HA   . LYS A  1  960  ? 147.84664 163.23049 226.06943 1.000 86.44078  ? 921  LYS A HA   1 
ATOM   12328 H HB2  . LYS A  1  960  ? 146.96754 163.14965 228.26435 1.000 86.44078  ? 921  LYS A HB2  1 
ATOM   12329 H HB3  . LYS A  1  960  ? 146.48774 164.64939 228.09635 1.000 86.44078  ? 921  LYS A HB3  1 
ATOM   12330 H HG2  . LYS A  1  960  ? 144.66008 163.32428 227.78825 1.000 86.44078  ? 921  LYS A HG2  1 
ATOM   12331 H HG3  . LYS A  1  960  ? 145.02952 163.93492 226.36865 1.000 86.44078  ? 921  LYS A HG3  1 
ATOM   12332 H HD2  . LYS A  1  960  ? 144.56782 161.72120 226.04382 1.000 86.44078  ? 921  LYS A HD2  1 
ATOM   12333 H HD3  . LYS A  1  960  ? 146.13833 161.88075 225.86502 1.000 86.44078  ? 921  LYS A HD3  1 
ATOM   12334 H HE2  . LYS A  1  960  ? 146.50504 161.00891 227.96559 1.000 86.44078  ? 921  LYS A HE2  1 
ATOM   12335 H HE3  . LYS A  1  960  ? 144.94057 160.97050 228.25237 1.000 86.44078  ? 921  LYS A HE3  1 
ATOM   12336 H HZ1  . LYS A  1  960  ? 145.69864 158.90770 227.67751 1.000 86.44078  ? 921  LYS A HZ1  1 
ATOM   12337 H HZ2  . LYS A  1  960  ? 144.76721 159.35220 226.66062 1.000 86.44078  ? 921  LYS A HZ2  1 
ATOM   12338 H HZ3  . LYS A  1  960  ? 146.19250 159.39003 226.40369 1.000 86.44078  ? 921  LYS A HZ3  1 
ATOM   12339 N N    . LEU A  1  961  ? 147.36664 166.40360 226.07934 1.000 94.07938  ? 922  LEU A N    1 
ATOM   12340 C CA   . LEU A  1  961  ? 146.95335 167.51422 225.22983 1.000 94.07938  ? 922  LEU A CA   1 
ATOM   12341 C C    . LEU A  1  961  ? 147.83772 167.61874 223.99592 1.000 94.07938  ? 922  LEU A C    1 
ATOM   12342 O O    . LEU A  1  961  ? 147.34056 167.80437 222.87925 1.000 94.07938  ? 922  LEU A O    1 
ATOM   12343 C CB   . LEU A  1  961  ? 146.98560 168.81823 226.02596 1.000 94.07938  ? 922  LEU A CB   1 
ATOM   12344 C CG   . LEU A  1  961  ? 146.89777 170.11091 225.21376 1.000 94.07938  ? 922  LEU A CG   1 
ATOM   12345 C CD1  . LEU A  1  961  ? 145.62956 170.13423 224.38003 1.000 94.07938  ? 922  LEU A CD1  1 
ATOM   12346 C CD2  . LEU A  1  961  ? 146.95191 171.31400 226.13629 1.000 94.07938  ? 922  LEU A CD2  1 
ATOM   12347 H H    . LEU A  1  961  ? 147.62854 166.63073 226.86639 1.000 94.07938  ? 922  LEU A H    1 
ATOM   12348 H HA   . LEU A  1  961  ? 146.04166 167.36458 224.93431 1.000 94.07938  ? 922  LEU A HA   1 
ATOM   12349 H HB2  . LEU A  1  961  ? 146.23867 168.81542 226.64481 1.000 94.07938  ? 922  LEU A HB2  1 
ATOM   12350 H HB3  . LEU A  1  961  ? 147.81648 168.84847 226.52563 1.000 94.07938  ? 922  LEU A HB3  1 
ATOM   12351 H HG   . LEU A  1  961  ? 147.65615 170.16746 224.61206 1.000 94.07938  ? 922  LEU A HG   1 
ATOM   12352 H HD11 . LEU A  1  961  ? 145.56990 170.98729 223.92217 1.000 94.07938  ? 922  LEU A HD11 1 
ATOM   12353 H HD12 . LEU A  1  961  ? 145.66188 169.41346 223.73222 1.000 94.07938  ? 922  LEU A HD12 1 
ATOM   12354 H HD13 . LEU A  1  961  ? 144.86510 170.01945 224.96594 1.000 94.07938  ? 922  LEU A HD13 1 
ATOM   12355 H HD21 . LEU A  1  961  ? 146.89107 172.12256 225.60390 1.000 94.07938  ? 922  LEU A HD21 1 
ATOM   12356 H HD22 . LEU A  1  961  ? 146.20775 171.26910 226.75682 1.000 94.07938  ? 922  LEU A HD22 1 
ATOM   12357 H HD23 . LEU A  1  961  ? 147.79067 171.30034 226.62330 1.000 94.07938  ? 922  LEU A HD23 1 
ATOM   12358 N N    . ILE A  1  962  ? 149.15260 167.49486 224.17490 1.000 84.52678  ? 923  ILE A N    1 
ATOM   12359 C CA   . ILE A  1  962  ? 150.06198 167.60564 223.04024 1.000 84.52678  ? 923  ILE A CA   1 
ATOM   12360 C C    . ILE A  1  962  ? 149.76690 166.51707 222.02078 1.000 84.52678  ? 923  ILE A C    1 
ATOM   12361 O O    . ILE A  1  962  ? 149.74281 166.76835 220.81008 1.000 84.52678  ? 923  ILE A O    1 
ATOM   12362 C CB   . ILE A  1  962  ? 151.52185 167.55116 223.52207 1.000 84.52678  ? 923  ILE A CB   1 
ATOM   12363 C CG1  . ILE A  1  962  ? 151.90361 168.87424 224.18146 1.000 84.52678  ? 923  ILE A CG1  1 
ATOM   12364 C CG2  . ILE A  1  962  ? 152.45535 167.25562 222.36289 1.000 84.52678  ? 923  ILE A CG2  1 
ATOM   12365 C CD1  . ILE A  1  962  ? 153.02450 168.74941 225.17833 1.000 84.52678  ? 923  ILE A CD1  1 
ATOM   12366 H H    . ILE A  1  962  ? 149.53639 167.34933 224.93059 1.000 84.52678  ? 923  ILE A H    1 
ATOM   12367 H HA   . ILE A  1  962  ? 149.92271 168.46306 222.60857 1.000 84.52678  ? 923  ILE A HA   1 
ATOM   12368 H HB   . ILE A  1  962  ? 151.60643 166.84135 224.17775 1.000 84.52678  ? 923  ILE A HB   1 
ATOM   12369 H HG12 . ILE A  1  962  ? 152.18596 169.49664 223.49318 1.000 84.52678  ? 923  ILE A HG12 1 
ATOM   12370 H HG13 . ILE A  1  962  ? 151.12949 169.22732 224.64720 1.000 84.52678  ? 923  ILE A HG13 1 
ATOM   12371 H HG21 . ILE A  1  962  ? 153.35675 167.51036 222.61470 1.000 84.52678  ? 923  ILE A HG21 1 
ATOM   12372 H HG22 . ILE A  1  962  ? 152.42657 166.30695 222.16242 1.000 84.52678  ? 923  ILE A HG22 1 
ATOM   12373 H HG23 . ILE A  1  962  ? 152.17327 167.76959 221.59003 1.000 84.52678  ? 923  ILE A HG23 1 
ATOM   12374 H HD11 . ILE A  1  962  ? 153.17875 169.61437 225.58936 1.000 84.52678  ? 923  ILE A HD11 1 
ATOM   12375 H HD12 . ILE A  1  962  ? 152.77370 168.10120 225.85490 1.000 84.52678  ? 923  ILE A HD12 1 
ATOM   12376 H HD13 . ILE A  1  962  ? 153.82512 168.45409 224.71728 1.000 84.52678  ? 923  ILE A HD13 1 
ATOM   12377 N N    . ALA A  1  963  ? 149.53104 165.29299 222.49137 1.000 88.49952  ? 924  ALA A N    1 
ATOM   12378 C CA   . ALA A  1  963  ? 149.26742 164.19155 221.57411 1.000 88.49952  ? 924  ALA A CA   1 
ATOM   12379 C C    . ALA A  1  963  ? 148.08700 164.50918 220.66679 1.000 88.49952  ? 924  ALA A C    1 
ATOM   12380 O O    . ALA A  1  963  ? 148.16786 164.34979 219.44362 1.000 88.49952  ? 924  ALA A O    1 
ATOM   12381 C CB   . ALA A  1  963  ? 149.01090 162.90780 222.36171 1.000 88.49952  ? 924  ALA A CB   1 
ATOM   12382 H H    . ALA A  1  963  ? 149.51864 165.07830 223.32404 1.000 88.49952  ? 924  ALA A H    1 
ATOM   12383 H HA   . ALA A  1  963  ? 150.04751 164.05111 221.01497 1.000 88.49952  ? 924  ALA A HA   1 
ATOM   12384 H HB1  . ALA A  1  963  ? 148.83526 162.18556 221.73844 1.000 88.49952  ? 924  ALA A HB1  1 
ATOM   12385 H HB2  . ALA A  1  963  ? 149.79526 162.70238 222.89410 1.000 88.49952  ? 924  ALA A HB2  1 
ATOM   12386 H HB3  . ALA A  1  963  ? 148.24338 163.04047 222.93975 1.000 88.49952  ? 924  ALA A HB3  1 
ATOM   12387 N N    . ASN A  1  964  ? 146.98424 164.98371 221.24799 1.000 92.13723  ? 925  ASN A N    1 
ATOM   12388 C CA   . ASN A  1  964  ? 145.79601 165.25669 220.44799 1.000 92.13723  ? 925  ASN A CA   1 
ATOM   12389 C C    . ASN A  1  964  ? 146.08576 166.29466 219.37399 1.000 92.13723  ? 925  ASN A C    1 
ATOM   12390 O O    . ASN A  1  964  ? 145.66074 166.14292 218.22285 1.000 92.13723  ? 925  ASN A O    1 
ATOM   12391 C CB   . ASN A  1  964  ? 144.65570 165.72140 221.34952 1.000 92.13723  ? 925  ASN A CB   1 
ATOM   12392 C CG   . ASN A  1  964  ? 144.28897 164.69242 222.39280 1.000 92.13723  ? 925  ASN A CG   1 
ATOM   12393 O OD1  . ASN A  1  964  ? 144.80936 163.57768 222.38897 1.000 92.13723  ? 925  ASN A OD1  1 
ATOM   12394 N ND2  . ASN A  1  964  ? 143.38962 165.05976 223.29611 1.000 92.13723  ? 925  ASN A ND2  1 
ATOM   12395 H H    . ASN A  1  964  ? 146.90103 165.15232 222.08711 1.000 92.13723  ? 925  ASN A H    1 
ATOM   12396 H HA   . ASN A  1  964  ? 145.51610 164.43951 220.00728 1.000 92.13723  ? 925  ASN A HA   1 
ATOM   12397 H HB2  . ASN A  1  964  ? 144.92402 166.53303 221.80796 1.000 92.13723  ? 925  ASN A HB2  1 
ATOM   12398 H HB3  . ASN A  1  964  ? 143.87080 165.88985 220.80517 1.000 92.13723  ? 925  ASN A HB3  1 
ATOM   12399 H HD21 . ASN A  1  964  ? 143.14799 164.50904 223.91093 1.000 92.13723  ? 925  ASN A HD21 1 
ATOM   12400 H HD22 . ASN A  1  964  ? 143.04789 165.84837 223.26671 1.000 92.13723  ? 925  ASN A HD22 1 
ATOM   12401 N N    . GLN A  1  965  ? 146.81303 167.35532 219.72718 1.000 93.45263  ? 926  GLN A N    1 
ATOM   12402 C CA   . GLN A  1  965  ? 147.19472 168.34016 218.72312 1.000 93.45263  ? 926  GLN A CA   1 
ATOM   12403 C C    . GLN A  1  965  ? 148.01072 167.69266 217.61662 1.000 93.45263  ? 926  GLN A C    1 
ATOM   12404 O O    . GLN A  1  965  ? 147.77292 167.94266 216.42952 1.000 93.45263  ? 926  GLN A O    1 
ATOM   12405 C CB   . GLN A  1  965  ? 147.98388 169.47286 219.37224 1.000 93.45263  ? 926  GLN A CB   1 
ATOM   12406 C CG   . GLN A  1  965  ? 147.13889 170.39245 220.22773 1.000 93.45263  ? 926  GLN A CG   1 
ATOM   12407 C CD   . GLN A  1  965  ? 147.91640 171.56206 220.80663 1.000 93.45263  ? 926  GLN A CD   1 
ATOM   12408 O OE1  . GLN A  1  965  ? 147.34181 172.42192 221.47162 1.000 93.45263  ? 926  GLN A OE1  1 
ATOM   12409 N NE2  . GLN A  1  965  ? 149.22389 171.60041 220.56529 1.000 93.45263  ? 926  GLN A NE2  1 
ATOM   12410 H H    . GLN A  1  965  ? 147.09098 167.52318 220.52352 1.000 93.45263  ? 926  GLN A H    1 
ATOM   12411 H HA   . GLN A  1  965  ? 146.39387 168.71775 218.32688 1.000 93.45263  ? 926  GLN A HA   1 
ATOM   12412 H HB2  . GLN A  1  965  ? 148.67182 169.08864 219.93800 1.000 93.45263  ? 926  GLN A HB2  1 
ATOM   12413 H HB3  . GLN A  1  965  ? 148.39195 170.00732 218.67313 1.000 93.45263  ? 926  GLN A HB3  1 
ATOM   12414 H HG2  . GLN A  1  965  ? 146.41940 170.75216 219.68565 1.000 93.45263  ? 926  GLN A HG2  1 
ATOM   12415 H HG3  . GLN A  1  965  ? 146.77187 169.88354 220.96749 1.000 93.45263  ? 926  GLN A HG3  1 
ATOM   12416 H HE21 . GLN A  1  965  ? 149.60935 170.99016 220.10145 1.000 93.45263  ? 926  GLN A HE21 1 
ATOM   12417 H HE22 . GLN A  1  965  ? 149.69171 172.24747 220.88228 1.000 93.45263  ? 926  GLN A HE22 1 
ATOM   12418 N N    . PHE A  1  966  ? 148.97540 166.85100 217.98523 1.000 91.16185  ? 927  PHE A N    1 
ATOM   12419 C CA   . PHE A  1  966  ? 149.74466 166.13430 216.97720 1.000 91.16185  ? 927  PHE A CA   1 
ATOM   12420 C C    . PHE A  1  966  ? 148.84530 165.21448 216.16407 1.000 91.16185  ? 927  PHE A C    1 
ATOM   12421 O O    . PHE A  1  966  ? 148.92265 165.18058 214.93103 1.000 91.16185  ? 927  PHE A O    1 
ATOM   12422 C CB   . PHE A  1  966  ? 150.86481 165.34036 217.64455 1.000 91.16185  ? 927  PHE A CB   1 
ATOM   12423 C CG   . PHE A  1  966  ? 151.72595 164.58834 216.67834 1.000 91.16185  ? 927  PHE A CG   1 
ATOM   12424 C CD1  . PHE A  1  966  ? 152.58603 165.26057 215.83172 1.000 91.16185  ? 927  PHE A CD1  1 
ATOM   12425 C CD2  . PHE A  1  966  ? 151.67555 163.20900 216.61532 1.000 91.16185  ? 927  PHE A CD2  1 
ATOM   12426 C CE1  . PHE A  1  966  ? 153.37910 164.57112 214.93995 1.000 91.16185  ? 927  PHE A CE1  1 
ATOM   12427 C CE2  . PHE A  1  966  ? 152.46769 162.51457 215.72599 1.000 91.16185  ? 927  PHE A CE2  1 
ATOM   12428 C CZ   . PHE A  1  966  ? 153.31941 163.19674 214.88700 1.000 91.16185  ? 927  PHE A CZ   1 
ATOM   12429 H H    . PHE A  1  966  ? 149.19941 166.68118 218.79791 1.000 91.16185  ? 927  PHE A H    1 
ATOM   12430 H HA   . PHE A  1  966  ? 150.14851 166.77488 216.37099 1.000 91.16185  ? 927  PHE A HA   1 
ATOM   12431 H HB2  . PHE A  1  966  ? 151.43419 165.95375 218.13488 1.000 91.16185  ? 927  PHE A HB2  1 
ATOM   12432 H HB3  . PHE A  1  966  ? 150.47160 164.69704 218.25475 1.000 91.16185  ? 927  PHE A HB3  1 
ATOM   12433 H HD1  . PHE A  1  966  ? 152.62932 166.18904 215.86294 1.000 91.16185  ? 927  PHE A HD1  1 
ATOM   12434 H HD2  . PHE A  1  966  ? 151.10127 162.74369 217.17980 1.000 91.16185  ? 927  PHE A HD2  1 
ATOM   12435 H HE1  . PHE A  1  966  ? 153.95427 165.03410 214.37455 1.000 91.16185  ? 927  PHE A HE1  1 
ATOM   12436 H HE2  . PHE A  1  966  ? 152.42557 161.58617 215.69205 1.000 91.16185  ? 927  PHE A HE2  1 
ATOM   12437 H HZ   . PHE A  1  966  ? 153.85461 162.73005 214.28649 1.000 91.16185  ? 927  PHE A HZ   1 
ATOM   12438 N N    . ASN A  1  967  ? 147.97181 164.46682 216.84049 1.000 96.03888  ? 928  ASN A N    1 
ATOM   12439 C CA   . ASN A  1  967  ? 147.07777 163.56042 216.12871 1.000 96.03888  ? 928  ASN A CA   1 
ATOM   12440 C C    . ASN A  1  967  ? 146.13091 164.32648 215.21549 1.000 96.03888  ? 928  ASN A C    1 
ATOM   12441 O O    . ASN A  1  967  ? 145.88112 163.91205 214.07810 1.000 96.03888  ? 928  ASN A O    1 
ATOM   12442 C CB   . ASN A  1  967  ? 146.29214 162.71030 217.12477 1.000 96.03888  ? 928  ASN A CB   1 
ATOM   12443 C CG   . ASN A  1  967  ? 147.18385 162.04633 218.15245 1.000 96.03888  ? 928  ASN A CG   1 
ATOM   12444 O OD1  . ASN A  1  967  ? 148.25409 161.53480 217.82493 1.000 96.03888  ? 928  ASN A OD1  1 
ATOM   12445 N ND2  . ASN A  1  967  ? 146.74803 162.05349 219.40584 1.000 96.03888  ? 928  ASN A ND2  1 
ATOM   12446 H H    . ASN A  1  967  ? 147.87930 164.46836 217.69532 1.000 96.03888  ? 928  ASN A H    1 
ATOM   12447 H HA   . ASN A  1  967  ? 147.60751 162.96340 215.57749 1.000 96.03888  ? 928  ASN A HA   1 
ATOM   12448 H HB2  . ASN A  1  967  ? 145.66060 163.27654 217.59531 1.000 96.03888  ? 928  ASN A HB2  1 
ATOM   12449 H HB3  . ASN A  1  967  ? 145.81930 162.01413 216.64244 1.000 96.03888  ? 928  ASN A HB3  1 
ATOM   12450 H HD21 . ASN A  1  967  ? 147.21833 161.68906 220.02675 1.000 96.03888  ? 928  ASN A HD21 1 
ATOM   12451 H HD22 . ASN A  1  967  ? 145.99445 162.42081 219.59684 1.000 96.03888  ? 928  ASN A HD22 1 
ATOM   12452 N N    . SER A  1  968  ? 145.58206 165.44071 215.69788 1.000 95.86532  ? 929  SER A N    1 
ATOM   12453 C CA   . SER A  1  968  ? 144.72522 166.25550 214.84530 1.000 95.86532  ? 929  SER A CA   1 
ATOM   12454 C C    . SER A  1  968  ? 145.51509 166.85592 213.69055 1.000 95.86532  ? 929  SER A C    1 
ATOM   12455 O O    . SER A  1  968  ? 145.02097 166.92082 212.55909 1.000 95.86532  ? 929  SER A O    1 
ATOM   12456 C CB   . SER A  1  968  ? 144.06124 167.35722 215.66847 1.000 95.86532  ? 929  SER A CB   1 
ATOM   12457 O OG   . SER A  1  968  ? 143.48483 168.33885 214.82581 1.000 95.86532  ? 929  SER A OG   1 
ATOM   12458 H H    . SER A  1  968  ? 145.68750 165.73982 216.49722 1.000 95.86532  ? 929  SER A H    1 
ATOM   12459 H HA   . SER A  1  968  ? 144.02596 165.69625 214.47221 1.000 95.86532  ? 929  SER A HA   1 
ATOM   12460 H HB2  . SER A  1  968  ? 143.36498 166.96486 216.21812 1.000 95.86532  ? 929  SER A HB2  1 
ATOM   12461 H HB3  . SER A  1  968  ? 144.73044 167.77774 216.23086 1.000 95.86532  ? 929  SER A HB3  1 
ATOM   12462 H HG   . SER A  1  968  ? 143.13157 168.94398 215.28907 1.000 95.86532  ? 929  SER A HG   1 
ATOM   12463 N N    . ALA A  1  969  ? 146.74569 167.29657 213.95636 1.000 92.93961  ? 930  ALA A N    1 
ATOM   12464 C CA   . ALA A  1  969  ? 147.53258 167.96368 212.92561 1.000 92.93961  ? 930  ALA A CA   1 
ATOM   12465 C C    . ALA A  1  969  ? 147.78562 167.04025 211.74239 1.000 92.93961  ? 930  ALA A C    1 
ATOM   12466 O O    . ALA A  1  969  ? 147.61160 167.43482 210.58399 1.000 92.93961  ? 930  ALA A O    1 
ATOM   12467 C CB   . ALA A  1  969  ? 148.85375 168.45379 213.51531 1.000 92.93961  ? 930  ALA A CB   1 
ATOM   12468 H H    . ALA A  1  969  ? 147.14132 167.22204 214.71626 1.000 92.93961  ? 930  ALA A H    1 
ATOM   12469 H HA   . ALA A  1  969  ? 147.04217 168.73628 212.60377 1.000 92.93961  ? 930  ALA A HA   1 
ATOM   12470 H HB1  . ALA A  1  969  ? 149.36625 168.89281 212.81851 1.000 92.93961  ? 930  ALA A HB1  1 
ATOM   12471 H HB2  . ALA A  1  969  ? 148.66602 169.07933 214.23245 1.000 92.93961  ? 930  ALA A HB2  1 
ATOM   12472 H HB3  . ALA A  1  969  ? 149.34691 167.69289 213.85979 1.000 92.93961  ? 930  ALA A HB3  1 
ATOM   12473 N N    . ILE A  1  970  ? 148.18967 165.79856 212.01319 1.000 94.56961  ? 931  ILE A N    1 
ATOM   12474 C CA   . ILE A  1  970  ? 148.50701 164.88110 210.92350 1.000 94.56961  ? 931  ILE A CA   1 
ATOM   12475 C C    . ILE A  1  970  ? 147.26669 164.60814 210.08463 1.000 94.56961  ? 931  ILE A C    1 
ATOM   12476 O O    . ILE A  1  970  ? 147.34861 164.44309 208.86176 1.000 94.56961  ? 931  ILE A O    1 
ATOM   12477 C CB   . ILE A  1  970  ? 149.12393 163.58164 211.47374 1.000 94.56961  ? 931  ILE A CB   1 
ATOM   12478 C CG1  . ILE A  1  970  ? 149.59676 162.68899 210.32627 1.000 94.56961  ? 931  ILE A CG1  1 
ATOM   12479 C CG2  . ILE A  1  970  ? 148.13403 162.83724 212.35075 1.000 94.56961  ? 931  ILE A CG2  1 
ATOM   12480 C CD1  . ILE A  1  970  ? 150.66792 163.31811 209.46826 1.000 94.56961  ? 931  ILE A CD1  1 
ATOM   12481 H H    . ILE A  1  970  ? 148.28732 165.47105 212.80216 1.000 94.56961  ? 931  ILE A H    1 
ATOM   12482 H HA   . ILE A  1  970  ? 149.16761 165.30382 210.35628 1.000 94.56961  ? 931  ILE A HA   1 
ATOM   12483 H HB   . ILE A  1  970  ? 149.89421 163.81567 212.01484 1.000 94.56961  ? 931  ILE A HB   1 
ATOM   12484 H HG12 . ILE A  1  970  ? 149.96153 161.87149 210.69968 1.000 94.56961  ? 931  ILE A HG12 1 
ATOM   12485 H HG13 . ILE A  1  970  ? 148.84227 162.47842 209.75461 1.000 94.56961  ? 931  ILE A HG13 1 
ATOM   12486 H HG21 . ILE A  1  970  ? 148.55264 162.02282 212.67058 1.000 94.56961  ? 931  ILE A HG21 1 
ATOM   12487 H HG22 . ILE A  1  970  ? 147.90126 163.40144 213.10228 1.000 94.56961  ? 931  ILE A HG22 1 
ATOM   12488 H HG23 . ILE A  1  970  ? 147.34246 162.61793 211.83613 1.000 94.56961  ? 931  ILE A HG23 1 
ATOM   12489 H HD11 . ILE A  1  970  ? 151.08138 162.62828 208.92603 1.000 94.56961  ? 931  ILE A HD11 1 
ATOM   12490 H HD12 . ILE A  1  970  ? 150.26373 163.98900 208.89635 1.000 94.56961  ? 931  ILE A HD12 1 
ATOM   12491 H HD13 . ILE A  1  970  ? 151.33271 163.72773 210.04375 1.000 94.56961  ? 931  ILE A HD13 1 
ATOM   12492 N N    . GLY A  1  971  ? 146.10008 164.54730 210.72519 1.000 98.35319  ? 932  GLY A N    1 
ATOM   12493 C CA   . GLY A  1  971  ? 144.87080 164.37670 209.97121 1.000 98.35319  ? 932  GLY A CA   1 
ATOM   12494 C C    . GLY A  1  971  ? 144.56981 165.56461 209.07838 1.000 98.35319  ? 932  GLY A C    1 
ATOM   12495 O O    . GLY A  1  971  ? 144.17540 165.39897 207.92112 1.000 98.35319  ? 932  GLY A O    1 
ATOM   12496 H H    . GLY A  1  971  ? 145.99841 164.60082 211.57746 1.000 98.35319  ? 932  GLY A H    1 
ATOM   12497 H HA2  . GLY A  1  971  ? 144.94017 163.58471 209.41545 1.000 98.35319  ? 932  GLY A HA2  1 
ATOM   12498 H HA3  . GLY A  1  971  ? 144.12910 164.25767 210.58487 1.000 98.35319  ? 932  GLY A HA3  1 
ATOM   12499 N N    . LYS A  1  972  ? 144.75230 166.77876 209.59948 1.000 102.66679 ? 933  LYS A N    1 
ATOM   12500 C CA   . LYS A  1  972  ? 144.45898 167.96903 208.80933 1.000 102.66679 ? 933  LYS A CA   1 
ATOM   12501 C C    . LYS A  1  972  ? 145.34793 168.03370 207.57515 1.000 102.66679 ? 933  LYS A C    1 
ATOM   12502 O O    . LYS A  1  972  ? 144.87127 168.28885 206.46346 1.000 102.66679 ? 933  LYS A O    1 
ATOM   12503 C CB   . LYS A  1  972  ? 144.63439 169.21994 209.66804 1.000 102.66679 ? 933  LYS A CB   1 
ATOM   12504 C CG   . LYS A  1  972  ? 143.46015 169.49814 210.58750 1.000 102.66679 ? 933  LYS A CG   1 
ATOM   12505 C CD   . LYS A  1  972  ? 143.62800 170.81675 211.32028 1.000 102.66679 ? 933  LYS A CD   1 
ATOM   12506 C CE   . LYS A  1  972  ? 142.62204 170.95427 212.44947 1.000 102.66679 ? 933  LYS A CE   1 
ATOM   12507 N NZ   . LYS A  1  972  ? 141.22265 170.76574 211.97781 1.000 102.66679 ? 933  LYS A NZ   1 
ATOM   12508 H H    . LYS A  1  972  ? 145.03941 166.93649 210.39464 1.000 102.66679 ? 933  LYS A H    1 
ATOM   12509 H HA   . LYS A  1  972  ? 143.53576 167.93362 208.51373 1.000 102.66679 ? 933  LYS A HA   1 
ATOM   12510 H HB2  . LYS A  1  972  ? 145.42460 169.11220 210.22013 1.000 102.66679 ? 933  LYS A HB2  1 
ATOM   12511 H HB3  . LYS A  1  972  ? 144.74266 169.98717 209.08454 1.000 102.66679 ? 933  LYS A HB3  1 
ATOM   12512 H HG2  . LYS A  1  972  ? 142.64593 169.54333 210.06224 1.000 102.66679 ? 933  LYS A HG2  1 
ATOM   12513 H HG3  . LYS A  1  972  ? 143.39530 168.78988 211.24716 1.000 102.66679 ? 933  LYS A HG3  1 
ATOM   12514 H HD2  . LYS A  1  972  ? 144.51957 170.86125 211.69976 1.000 102.66679 ? 933  LYS A HD2  1 
ATOM   12515 H HD3  . LYS A  1  972  ? 143.48992 171.54858 210.69882 1.000 102.66679 ? 933  LYS A HD3  1 
ATOM   12516 H HE2  . LYS A  1  972  ? 142.80668 170.28202 213.12395 1.000 102.66679 ? 933  LYS A HE2  1 
ATOM   12517 H HE3  . LYS A  1  972  ? 142.69432 171.84188 212.83391 1.000 102.66679 ? 933  LYS A HE3  1 
ATOM   12518 H HZ1  . LYS A  1  972  ? 140.65554 170.88739 212.65288 1.000 102.66679 ? 933  LYS A HZ1  1 
ATOM   12519 H HZ2  . LYS A  1  972  ? 141.03695 171.35234 211.33480 1.000 102.66679 ? 933  LYS A HZ2  1 
ATOM   12520 H HZ3  . LYS A  1  972  ? 141.11771 169.94222 211.65709 1.000 102.66679 ? 933  LYS A HZ3  1 
ATOM   12521 N N    . ILE A  1  973  ? 146.64885 167.79867 207.75105 1.000 99.27038  ? 934  ILE A N    1 
ATOM   12522 C CA   . ILE A  1  973  ? 147.54997 167.75422 206.60368 1.000 99.27038  ? 934  ILE A CA   1 
ATOM   12523 C C    . ILE A  1  973  ? 147.19495 166.58190 205.70340 1.000 99.27038  ? 934  ILE A C    1 
ATOM   12524 O O    . ILE A  1  973  ? 147.27183 166.67757 204.47311 1.000 99.27038  ? 934  ILE A O    1 
ATOM   12525 C CB   . ILE A  1  973  ? 149.01476 167.68238 207.07118 1.000 99.27038  ? 934  ILE A CB   1 
ATOM   12526 C CG1  . ILE A  1  973  ? 149.95761 167.74123 205.87126 1.000 99.27038  ? 934  ILE A CG1  1 
ATOM   12527 C CG2  . ILE A  1  973  ? 149.26287 166.41678 207.86344 1.000 99.27038  ? 934  ILE A CG2  1 
ATOM   12528 C CD1  . ILE A  1  973  ? 151.39509 167.98692 206.25228 1.000 99.27038  ? 934  ILE A CD1  1 
ATOM   12529 H H    . ILE A  1  973  ? 147.02631 167.66746 208.51207 1.000 99.27038  ? 934  ILE A H    1 
ATOM   12530 H HA   . ILE A  1  973  ? 147.44198 168.56912 206.08933 1.000 99.27038  ? 934  ILE A HA   1 
ATOM   12531 H HB   . ILE A  1  973  ? 149.19414 168.44507 207.64305 1.000 99.27038  ? 934  ILE A HB   1 
ATOM   12532 H HG12 . ILE A  1  973  ? 149.91666 166.89641 205.39659 1.000 99.27038  ? 934  ILE A HG12 1 
ATOM   12533 H HG13 . ILE A  1  973  ? 149.67683 168.46254 205.28659 1.000 99.27038  ? 934  ILE A HG13 1 
ATOM   12534 H HG21 . ILE A  1  973  ? 150.15739 166.44700 208.23665 1.000 99.27038  ? 934  ILE A HG21 1 
ATOM   12535 H HG22 . ILE A  1  973  ? 148.61259 166.37351 208.57692 1.000 99.27038  ? 934  ILE A HG22 1 
ATOM   12536 H HG23 . ILE A  1  973  ? 149.17348 165.64739 207.28016 1.000 99.27038  ? 934  ILE A HG23 1 
ATOM   12537 H HD11 . ILE A  1  973  ? 151.93261 168.00169 205.44798 1.000 99.27038  ? 934  ILE A HD11 1 
ATOM   12538 H HD12 . ILE A  1  973  ? 151.45912 168.83908 206.71138 1.000 99.27038  ? 934  ILE A HD12 1 
ATOM   12539 H HD13 . ILE A  1  973  ? 151.69609 167.27265 206.83482 1.000 99.27038  ? 934  ILE A HD13 1 
ATOM   12540 N N    . GLN A  1  974  ? 146.79918 165.45786 206.30228 1.000 102.01454 ? 935  GLN A N    1 
ATOM   12541 C CA   . GLN A  1  974  ? 146.42160 164.29051 205.51567 1.000 102.01454 ? 935  GLN A CA   1 
ATOM   12542 C C    . GLN A  1  974  ? 145.36170 164.64885 204.48347 1.000 102.01454 ? 935  GLN A C    1 
ATOM   12543 O O    . GLN A  1  974  ? 145.45623 164.24994 203.31714 1.000 102.01454 ? 935  GLN A O    1 
ATOM   12544 C CB   . GLN A  1  974  ? 145.92275 163.18689 206.44982 1.000 102.01454 ? 935  GLN A CB   1 
ATOM   12545 C CG   . GLN A  1  974  ? 145.44732 161.92265 205.76192 1.000 102.01454 ? 935  GLN A CG   1 
ATOM   12546 C CD   . GLN A  1  974  ? 144.86459 160.92735 206.74481 1.000 102.01454 ? 935  GLN A CD   1 
ATOM   12547 O OE1  . GLN A  1  974  ? 144.64316 161.24887 207.91186 1.000 102.01454 ? 935  GLN A OE1  1 
ATOM   12548 N NE2  . GLN A  1  974  ? 144.61927 159.71042 206.27994 1.000 102.01454 ? 935  GLN A NE2  1 
ATOM   12549 H H    . GLN A  1  974  ? 146.74222 165.34851 207.15337 1.000 102.01454 ? 935  GLN A H    1 
ATOM   12550 H HA   . GLN A  1  974  ? 147.20172 163.95831 205.04460 1.000 102.01454 ? 935  GLN A HA   1 
ATOM   12551 H HB2  . GLN A  1  974  ? 146.64624 162.93847 207.04601 1.000 102.01454 ? 935  GLN A HB2  1 
ATOM   12552 H HB3  . GLN A  1  974  ? 145.17958 163.52991 206.96717 1.000 102.01454 ? 935  GLN A HB3  1 
ATOM   12553 H HG2  . GLN A  1  974  ? 144.75648 162.14442 205.11863 1.000 102.01454 ? 935  GLN A HG2  1 
ATOM   12554 H HG3  . GLN A  1  974  ? 146.19803 161.50176 205.31448 1.000 102.01454 ? 935  GLN A HG3  1 
ATOM   12555 H HE21 . GLN A  1  974  ? 144.78915 159.52561 205.45944 1.000 102.01454 ? 935  GLN A HE21 1 
ATOM   12556 H HE22 . GLN A  1  974  ? 144.28908 159.10892 206.79840 1.000 102.01454 ? 935  GLN A HE22 1 
ATOM   12557 N N    . ASP A  1  975  ? 144.34500 165.40694 204.89385 1.000 111.13499 ? 936  ASP A N    1 
ATOM   12558 C CA   . ASP A  1  975  ? 143.31486 165.83961 203.95872 1.000 111.13499 ? 936  ASP A CA   1 
ATOM   12559 C C    . ASP A  1  975  ? 143.78711 166.98626 203.07534 1.000 111.13499 ? 936  ASP A C    1 
ATOM   12560 O O    . ASP A  1  975  ? 143.32550 167.11321 201.93617 1.000 111.13499 ? 936  ASP A O    1 
ATOM   12561 C CB   . ASP A  1  975  ? 142.05958 166.25903 204.72253 1.000 111.13499 ? 936  ASP A CB   1 
ATOM   12562 C CG   . ASP A  1  975  ? 141.54111 165.16545 205.63126 1.000 111.13499 ? 936  ASP A CG   1 
ATOM   12563 O OD1  . ASP A  1  975  ? 141.79778 163.97891 205.33915 1.000 111.13499 ? 936  ASP A OD1  1 
ATOM   12564 O OD2  . ASP A  1  975  ? 140.87894 165.49135 206.63850 1.000 111.13499 ? 936  ASP A OD2  1 
ATOM   12565 H H    . ASP A  1  975  ? 144.23147 165.68061 205.70124 1.000 111.13499 ? 936  ASP A H    1 
ATOM   12566 H HA   . ASP A  1  975  ? 143.07943 165.09503 203.38350 1.000 111.13499 ? 936  ASP A HA   1 
ATOM   12567 H HB2  . ASP A  1  975  ? 142.26575 167.03272 205.27007 1.000 111.13499 ? 936  ASP A HB2  1 
ATOM   12568 H HB3  . ASP A  1  975  ? 141.36038 166.47808 204.08694 1.000 111.13499 ? 936  ASP A HB3  1 
ATOM   12569 N N    . SER A  1  976  ? 144.69548 167.82397 203.57445 1.000 106.56633 ? 937  SER A N    1 
ATOM   12570 C CA   . SER A  1  976  ? 145.12312 169.00772 202.83995 1.000 106.56633 ? 937  SER A CA   1 
ATOM   12571 C C    . SER A  1  976  ? 145.67565 168.63932 201.47091 1.000 106.56633 ? 937  SER A C    1 
ATOM   12572 O O    . SER A  1  976  ? 145.09230 169.00058 200.44433 1.000 106.56633 ? 937  SER A O    1 
ATOM   12573 C CB   . SER A  1  976  ? 146.17809 169.77681 203.63409 1.000 106.56633 ? 937  SER A CB   1 
ATOM   12574 O OG   . SER A  1  976  ? 146.84557 170.71379 202.80773 1.000 106.56633 ? 937  SER A OG   1 
ATOM   12575 H H    . SER A  1  976  ? 145.07901 167.72685 204.33801 1.000 106.56633 ? 937  SER A H    1 
ATOM   12576 H HA   . SER A  1  976  ? 144.35986 169.59170 202.70873 1.000 106.56633 ? 937  SER A HA   1 
ATOM   12577 H HB2  . SER A  1  976  ? 145.74441 170.24900 204.36203 1.000 106.56633 ? 937  SER A HB2  1 
ATOM   12578 H HB3  . SER A  1  976  ? 146.82765 169.14858 203.98548 1.000 106.56633 ? 937  SER A HB3  1 
ATOM   12579 H HG   . SER A  1  976  ? 147.40963 171.14352 203.25795 1.000 106.56633 ? 937  SER A HG   1 
ATOM   12580 N N    . LEU A  1  977  ? 146.79628 167.91610 201.44164 1.000 105.53368 ? 938  LEU A N    1 
ATOM   12581 C CA   . LEU A  1  977  ? 147.36941 167.51376 200.16453 1.000 105.53368 ? 938  LEU A CA   1 
ATOM   12582 C C    . LEU A  1  977  ? 146.45731 166.55666 199.41337 1.000 105.53368 ? 938  LEU A C    1 
ATOM   12583 O O    . LEU A  1  977  ? 146.53121 166.48613 198.18236 1.000 105.53368 ? 938  LEU A O    1 
ATOM   12584 C CB   . LEU A  1  977  ? 148.74457 166.87584 200.37600 1.000 105.53368 ? 938  LEU A CB   1 
ATOM   12585 C CG   . LEU A  1  977  ? 148.80008 165.41095 200.81459 1.000 105.53368 ? 938  LEU A CG   1 
ATOM   12586 C CD1  . LEU A  1  977  ? 150.21178 164.87831 200.65372 1.000 105.53368 ? 938  LEU A CD1  1 
ATOM   12587 C CD2  . LEU A  1  977  ? 148.32372 165.25050 202.24414 1.000 105.53368 ? 938  LEU A CD2  1 
ATOM   12588 H H    . LEU A  1  977  ? 147.23371 167.65244 202.13339 1.000 105.53368 ? 938  LEU A H    1 
ATOM   12589 H HA   . LEU A  1  977  ? 147.49218 168.30194 199.61397 1.000 105.53368 ? 938  LEU A HA   1 
ATOM   12590 H HB2  . LEU A  1  977  ? 149.23274 166.93809 199.54022 1.000 105.53368 ? 938  LEU A HB2  1 
ATOM   12591 H HB3  . LEU A  1  977  ? 149.21065 167.39083 201.05304 1.000 105.53368 ? 938  LEU A HB3  1 
ATOM   12592 H HG   . LEU A  1  977  ? 148.22400 164.87752 200.24644 1.000 105.53368 ? 938  LEU A HG   1 
ATOM   12593 H HD11 . LEU A  1  977  ? 150.24280 163.96470 200.97810 1.000 105.53368 ? 938  LEU A HD11 1 
ATOM   12594 H HD12 . LEU A  1  977  ? 150.45410 164.90482 199.71482 1.000 105.53368 ? 938  LEU A HD12 1 
ATOM   12595 H HD13 . LEU A  1  977  ? 150.81845 165.43318 201.16849 1.000 105.53368 ? 938  LEU A HD13 1 
ATOM   12596 H HD21 . LEU A  1  977  ? 148.43520 164.32477 202.51156 1.000 105.53368 ? 938  LEU A HD21 1 
ATOM   12597 H HD22 . LEU A  1  977  ? 148.85283 165.82651 202.81774 1.000 105.53368 ? 938  LEU A HD22 1 
ATOM   12598 H HD23 . LEU A  1  977  ? 147.38789 165.49956 202.29495 1.000 105.53368 ? 938  LEU A HD23 1 
ATOM   12599 N N    . SER A  1  978  ? 145.59655 165.82638 200.12485 1.000 108.46239 ? 939  SER A N    1 
ATOM   12600 C CA   . SER A  1  978  ? 144.67547 164.91576 199.45565 1.000 108.46239 ? 939  SER A CA   1 
ATOM   12601 C C    . SER A  1  978  ? 143.75308 165.67021 198.50843 1.000 108.46239 ? 939  SER A C    1 
ATOM   12602 O O    . SER A  1  978  ? 143.50580 165.22405 197.38211 1.000 108.46239 ? 939  SER A O    1 
ATOM   12603 C CB   . SER A  1  978  ? 143.85884 164.14481 200.49164 1.000 108.46239 ? 939  SER A CB   1 
ATOM   12604 O OG   . SER A  1  978  ? 142.81560 163.41273 199.87272 1.000 108.46239 ? 939  SER A OG   1 
ATOM   12605 H H    . SER A  1  978  ? 145.52803 165.84025 200.98211 1.000 108.46239 ? 939  SER A H    1 
ATOM   12606 H HA   . SER A  1  978  ? 145.18444 164.27481 198.93518 1.000 108.46239 ? 939  SER A HA   1 
ATOM   12607 H HB2  . SER A  1  978  ? 144.44171 163.53076 200.96327 1.000 108.46239 ? 939  SER A HB2  1 
ATOM   12608 H HB3  . SER A  1  978  ? 143.47026 164.77573 201.11726 1.000 108.46239 ? 939  SER A HB3  1 
ATOM   12609 H HG   . SER A  1  978  ? 142.37573 162.99354 200.45279 1.000 108.46239 ? 939  SER A HG   1 
ATOM   12610 N N    . SER A  1  979  ? 143.23540 166.81757 198.94658 1.000 115.72249 ? 940  SER A N    1 
ATOM   12611 C CA   . SER A  1  979  ? 142.32802 167.59624 198.11153 1.000 115.72249 ? 940  SER A CA   1 
ATOM   12612 C C    . SER A  1  979  ? 143.09708 168.45361 197.11263 1.000 115.72249 ? 940  SER A C    1 
ATOM   12613 O O    . SER A  1  979  ? 142.95466 168.28924 195.89643 1.000 115.72249 ? 940  SER A O    1 
ATOM   12614 C CB   . SER A  1  979  ? 141.43317 168.47176 198.99161 1.000 115.72249 ? 940  SER A CB   1 
ATOM   12615 O OG   . SER A  1  979  ? 142.20962 169.34717 199.79046 1.000 115.72249 ? 940  SER A OG   1 
ATOM   12616 H H    . SER A  1  979  ? 143.39366 167.16278 199.71822 1.000 115.72249 ? 940  SER A H    1 
ATOM   12617 H HA   . SER A  1  979  ? 141.75807 166.99053 197.61248 1.000 115.72249 ? 940  SER A HA   1 
ATOM   12618 H HB2  . SER A  1  979  ? 140.84903 168.99782 198.42352 1.000 115.72249 ? 940  SER A HB2  1 
ATOM   12619 H HB3  . SER A  1  979  ? 140.90541 167.90090 199.57171 1.000 115.72249 ? 940  SER A HB3  1 
ATOM   12620 H HG   . SER A  1  979  ? 142.69675 168.90512 200.31274 1.000 115.72249 ? 940  SER A HG   1 
ATOM   12621 N N    . THR A  1  980  ? 143.92015 169.37224 197.61051 1.000 114.84631 ? 941  THR A N    1 
ATOM   12622 C CA   . THR A  1  980  ? 144.65929 170.26569 196.73070 1.000 114.84631 ? 941  THR A CA   1 
ATOM   12623 C C    . THR A  1  980  ? 145.68623 169.48529 195.92055 1.000 114.84631 ? 941  THR A C    1 
ATOM   12624 O O    . THR A  1  980  ? 146.27783 168.51609 196.40379 1.000 114.84631 ? 941  THR A O    1 
ATOM   12625 C CB   . THR A  1  980  ? 145.35379 171.36048 197.54082 1.000 114.84631 ? 941  THR A CB   1 
ATOM   12626 O OG1  . THR A  1  980  ? 145.77025 172.41590 196.66532 1.000 114.84631 ? 941  THR A OG1  1 
ATOM   12627 C CG2  . THR A  1  980  ? 146.56791 170.80271 198.26758 1.000 114.84631 ? 941  THR A CG2  1 
ATOM   12628 H H    . THR A  1  980  ? 144.06656 169.49652 198.44891 1.000 114.84631 ? 941  THR A H    1 
ATOM   12629 H HA   . THR A  1  980  ? 144.04251 170.68912 196.11332 1.000 114.84631 ? 941  THR A HA   1 
ATOM   12630 H HB   . THR A  1  980  ? 144.73706 171.71333 198.20112 1.000 114.84631 ? 941  THR A HB   1 
ATOM   12631 H HG1  . THR A  1  980  ? 146.17053 173.01079 197.10296 1.000 114.84631 ? 941  THR A HG1  1 
ATOM   12632 H HG21 . THR A  1  980  ? 146.79442 171.37106 199.02034 1.000 114.84631 ? 941  THR A HG21 1 
ATOM   12633 H HG22 . THR A  1  980  ? 146.37439 169.91077 198.59294 1.000 114.84631 ? 941  THR A HG22 1 
ATOM   12634 H HG23 . THR A  1  980  ? 147.32691 170.75973 197.66502 1.000 114.84631 ? 941  THR A HG23 1 
ATOM   12635 N N    . ALA A  1  981  ? 145.89392 169.91642 194.67424 1.000 116.30841 ? 942  ALA A N    1 
ATOM   12636 C CA   . ALA A  1  981  ? 146.84070 169.27290 193.77622 1.000 116.30841 ? 942  ALA A CA   1 
ATOM   12637 C C    . ALA A  1  981  ? 148.06544 170.12003 193.46913 1.000 116.30841 ? 942  ALA A C    1 
ATOM   12638 O O    . ALA A  1  981  ? 149.08753 169.56547 193.05462 1.000 116.30841 ? 942  ALA A O    1 
ATOM   12639 C CB   . ALA A  1  981  ? 146.15310 168.90660 192.45305 1.000 116.30841 ? 942  ALA A CB   1 
ATOM   12640 H H    . ALA A  1  981  ? 145.48993 170.59055 194.32513 1.000 116.30841 ? 942  ALA A H    1 
ATOM   12641 H HA   . ALA A  1  981  ? 147.15026 168.44966 194.18326 1.000 116.30841 ? 942  ALA A HA   1 
ATOM   12642 H HB1  . ALA A  1  981  ? 146.79947 168.47984 191.86914 1.000 116.30841 ? 942  ALA A HB1  1 
ATOM   12643 H HB2  . ALA A  1  981  ? 145.42031 168.29814 192.63674 1.000 116.30841 ? 942  ALA A HB2  1 
ATOM   12644 H HB3  . ALA A  1  981  ? 145.81560 169.71594 192.03847 1.000 116.30841 ? 942  ALA A HB3  1 
ATOM   12645 N N    . SER A  1  982  ? 147.99313 171.43822 193.66078 1.000 117.43468 ? 943  SER A N    1 
ATOM   12646 C CA   . SER A  1  982  ? 149.12755 172.30560 193.36935 1.000 117.43468 ? 943  SER A CA   1 
ATOM   12647 C C    . SER A  1  982  ? 150.27778 172.12417 194.34986 1.000 117.43468 ? 943  SER A C    1 
ATOM   12648 O O    . SER A  1  982  ? 151.37966 172.61258 194.07844 1.000 117.43468 ? 943  SER A O    1 
ATOM   12649 C CB   . SER A  1  982  ? 148.67943 173.76763 193.37340 1.000 117.43468 ? 943  SER A CB   1 
ATOM   12650 O OG   . SER A  1  982  ? 147.84993 174.04125 194.48865 1.000 117.43468 ? 943  SER A OG   1 
ATOM   12651 H H    . SER A  1  982  ? 147.29973 171.85103 193.95800 1.000 117.43468 ? 943  SER A H    1 
ATOM   12652 H HA   . SER A  1  982  ? 149.45922 172.09853 192.48167 1.000 117.43468 ? 943  SER A HA   1 
ATOM   12653 H HB2  . SER A  1  982  ? 149.46331 174.33735 193.41612 1.000 117.43468 ? 943  SER A HB2  1 
ATOM   12654 H HB3  . SER A  1  982  ? 148.18304 173.94738 192.55970 1.000 117.43468 ? 943  SER A HB3  1 
ATOM   12655 H HG   . SER A  1  982  ? 147.62745 174.85121 194.48957 1.000 117.43468 ? 943  SER A HG   1 
ATOM   12656 N N    . ALA A  1  983  ? 150.05369 171.44011 195.47434 1.000 104.22608 ? 944  ALA A N    1 
ATOM   12657 C CA   . ALA A  1  983  ? 151.12136 171.25692 196.45094 1.000 104.22608 ? 944  ALA A CA   1 
ATOM   12658 C C    . ALA A  1  983  ? 152.31036 170.52065 195.85085 1.000 104.22608 ? 944  ALA A C    1 
ATOM   12659 O O    . ALA A  1  983  ? 153.45791 170.78503 196.22610 1.000 104.22608 ? 944  ALA A O    1 
ATOM   12660 C CB   . ALA A  1  983  ? 150.59178 170.50025 197.66830 1.000 104.22608 ? 944  ALA A CB   1 
ATOM   12661 H H    . ALA A  1  983  ? 149.30419 171.07833 195.69094 1.000 104.22608 ? 944  ALA A H    1 
ATOM   12662 H HA   . ALA A  1  983  ? 151.42824 172.12724 196.74964 1.000 104.22608 ? 944  ALA A HA   1 
ATOM   12663 H HB1  . ALA A  1  983  ? 151.31297 170.38617 198.30693 1.000 104.22608 ? 944  ALA A HB1  1 
ATOM   12664 H HB2  . ALA A  1  983  ? 149.87190 171.01181 198.06938 1.000 104.22608 ? 944  ALA A HB2  1 
ATOM   12665 H HB3  . ALA A  1  983  ? 150.26293 169.63360 197.38229 1.000 104.22608 ? 944  ALA A HB3  1 
ATOM   12666 N N    . LEU A  1  984  ? 152.06053 169.60019 194.91913 1.000 98.11188  ? 945  LEU A N    1 
ATOM   12667 C CA   . LEU A  1  984  ? 153.10910 168.80305 194.29602 1.000 98.11188  ? 945  LEU A CA   1 
ATOM   12668 C C    . LEU A  1  984  ? 153.61002 169.41581 192.99497 1.000 98.11188  ? 945  LEU A C    1 
ATOM   12669 O O    . LEU A  1  984  ? 154.06460 168.68847 192.10199 1.000 98.11188  ? 945  LEU A O    1 
ATOM   12670 C CB   . LEU A  1  984  ? 152.59896 167.38167 194.05526 1.000 98.11188  ? 945  LEU A CB   1 
ATOM   12671 C CG   . LEU A  1  984  ? 152.66704 166.42757 195.24846 1.000 98.11188  ? 945  LEU A CG   1 
ATOM   12672 C CD1  . LEU A  1  984  ? 154.10613 166.17864 195.65738 1.000 98.11188  ? 945  LEU A CD1  1 
ATOM   12673 C CD2  . LEU A  1  984  ? 151.86387 166.96883 196.41882 1.000 98.11188  ? 945  LEU A CD2  1 
ATOM   12674 H H    . LEU A  1  984  ? 151.27256 169.41724 194.62725 1.000 98.11188  ? 945  LEU A H    1 
ATOM   12675 H HA   . LEU A  1  984  ? 153.86290 168.75430 194.90298 1.000 98.11188  ? 945  LEU A HA   1 
ATOM   12676 H HB2  . LEU A  1  984  ? 151.66983 167.43461 193.78172 1.000 98.11188  ? 945  LEU A HB2  1 
ATOM   12677 H HB3  . LEU A  1  984  ? 153.12005 166.97967 193.34359 1.000 98.11188  ? 945  LEU A HB3  1 
ATOM   12678 H HG   . LEU A  1  984  ? 152.28006 165.57621 194.99074 1.000 98.11188  ? 945  LEU A HG   1 
ATOM   12679 H HD11 . LEU A  1  984  ? 154.13036 165.45348 196.30109 1.000 98.11188  ? 945  LEU A HD11 1 
ATOM   12680 H HD12 . LEU A  1  984  ? 154.61382 165.93777 194.86765 1.000 98.11188  ? 945  LEU A HD12 1 
ATOM   12681 H HD13 . LEU A  1  984  ? 154.47104 166.98495 196.05324 1.000 98.11188  ? 945  LEU A HD13 1 
ATOM   12682 H HD21 . LEU A  1  984  ? 151.84160 166.29913 197.12021 1.000 98.11188  ? 945  LEU A HD21 1 
ATOM   12683 H HD22 . LEU A  1  984  ? 152.28742 167.77688 196.74764 1.000 98.11188  ? 945  LEU A HD22 1 
ATOM   12684 H HD23 . LEU A  1  984  ? 150.96209 167.16362 196.11929 1.000 98.11188  ? 945  LEU A HD23 1 
ATOM   12685 N N    . GLY A  1  985  ? 153.54605 170.74067 192.86580 1.000 100.12509 ? 946  GLY A N    1 
ATOM   12686 C CA   . GLY A  1  985  ? 153.87313 171.36179 191.59311 1.000 100.12509 ? 946  GLY A CA   1 
ATOM   12687 C C    . GLY A  1  985  ? 155.29394 171.07737 191.14738 1.000 100.12509 ? 946  GLY A C    1 
ATOM   12688 O O    . GLY A  1  985  ? 155.53392 170.70355 189.99678 1.000 100.12509 ? 946  GLY A O    1 
ATOM   12689 H H    . GLY A  1  985  ? 153.32007 171.28898 193.48860 1.000 100.12509 ? 946  GLY A H    1 
ATOM   12690 H HA2  . GLY A  1  985  ? 153.26675 171.03514 190.91015 1.000 100.12509 ? 946  GLY A HA2  1 
ATOM   12691 H HA3  . GLY A  1  985  ? 153.76259 172.32266 191.66675 1.000 100.12509 ? 946  GLY A HA3  1 
ATOM   12692 N N    . LYS A  1  986  ? 156.25728 171.24294 192.05477 1.000 90.49174  ? 947  LYS A N    1 
ATOM   12693 C CA   . LYS A  1  986  ? 157.65718 171.10460 191.66548 1.000 90.49174  ? 947  LYS A CA   1 
ATOM   12694 C C    . LYS A  1  986  ? 157.94343 169.70679 191.13231 1.000 90.49174  ? 947  LYS A C    1 
ATOM   12695 O O    . LYS A  1  986  ? 158.56538 169.54921 190.07582 1.000 90.49174  ? 947  LYS A O    1 
ATOM   12696 C CB   . LYS A  1  986  ? 158.57383 171.43204 192.84506 1.000 90.49174  ? 947  LYS A CB   1 
ATOM   12697 C CG   . LYS A  1  986  ? 158.21184 170.74959 194.15399 1.000 90.49174  ? 947  LYS A CG   1 
ATOM   12698 C CD   . LYS A  1  986  ? 159.04080 171.29606 195.30862 1.000 90.49174  ? 947  LYS A CD   1 
ATOM   12699 C CE   . LYS A  1  986  ? 158.64574 172.71838 195.67886 1.000 90.49174  ? 947  LYS A CE   1 
ATOM   12700 N NZ   . LYS A  1  986  ? 157.19494 172.84673 195.98130 1.000 90.49174  ? 947  LYS A NZ   1 
ATOM   12701 H H    . LYS A  1  986  ? 156.12412 171.44048 192.87938 1.000 90.49174  ? 947  LYS A H    1 
ATOM   12702 H HA   . LYS A  1  986  ? 157.84861 171.73770 190.95596 1.000 90.49174  ? 947  LYS A HA   1 
ATOM   12703 H HB2  . LYS A  1  986  ? 159.47723 171.16288 192.61622 1.000 90.49174  ? 947  LYS A HB2  1 
ATOM   12704 H HB3  . LYS A  1  986  ? 158.54837 172.38977 192.99037 1.000 90.49174  ? 947  LYS A HB3  1 
ATOM   12705 H HG2  . LYS A  1  986  ? 157.27672 170.89378 194.35916 1.000 90.49174  ? 947  LYS A HG2  1 
ATOM   12706 H HG3  . LYS A  1  986  ? 158.39335 169.79984 194.07733 1.000 90.49174  ? 947  LYS A HG3  1 
ATOM   12707 H HD2  . LYS A  1  986  ? 158.90964 170.73398 196.08820 1.000 90.49174  ? 947  LYS A HD2  1 
ATOM   12708 H HD3  . LYS A  1  986  ? 159.97676 171.29981 195.05382 1.000 90.49174  ? 947  LYS A HD3  1 
ATOM   12709 H HE2  . LYS A  1  986  ? 159.13989 172.98558 196.46964 1.000 90.49174  ? 947  LYS A HE2  1 
ATOM   12710 H HE3  . LYS A  1  986  ? 158.85549 173.31338 194.94272 1.000 90.49174  ? 947  LYS A HE3  1 
ATOM   12711 H HZ1  . LYS A  1  986  ? 157.02093 173.66323 196.28977 1.000 90.49174  ? 947  LYS A HZ1  1 
ATOM   12712 H HZ2  . LYS A  1  986  ? 156.71619 172.70890 195.24398 1.000 90.49174  ? 947  LYS A HZ2  1 
ATOM   12713 H HZ3  . LYS A  1  986  ? 156.95870 172.24916 196.59703 1.000 90.49174  ? 947  LYS A HZ3  1 
ATOM   12714 N N    . LEU A  1  987  ? 157.49336 168.67441 191.84614 1.000 91.27278  ? 948  LEU A N    1 
ATOM   12715 C CA   . LEU A  1  987  ? 157.66878 167.31757 191.34125 1.000 91.27278  ? 948  LEU A CA   1 
ATOM   12716 C C    . LEU A  1  987  ? 156.89597 167.11883 190.04625 1.000 91.27278  ? 948  LEU A C    1 
ATOM   12717 O O    . LEU A  1  987  ? 157.40022 166.50301 189.10031 1.000 91.27278  ? 948  LEU A O    1 
ATOM   12718 C CB   . LEU A  1  987  ? 157.22976 166.30339 192.39402 1.000 91.27278  ? 948  LEU A CB   1 
ATOM   12719 C CG   . LEU A  1  987  ? 157.93738 166.43403 193.74216 1.000 91.27278  ? 948  LEU A CG   1 
ATOM   12720 C CD1  . LEU A  1  987  ? 157.62481 165.24167 194.62678 1.000 91.27278  ? 948  LEU A CD1  1 
ATOM   12721 C CD2  . LEU A  1  987  ? 159.44014 166.58591 193.56601 1.000 91.27278  ? 948  LEU A CD2  1 
ATOM   12722 H H    . LEU A  1  987  ? 157.09375 168.73131 192.60550 1.000 91.27278  ? 948  LEU A H    1 
ATOM   12723 H HA   . LEU A  1  987  ? 158.60717 167.17056 191.14633 1.000 91.27278  ? 948  LEU A HA   1 
ATOM   12724 H HB2  . LEU A  1  987  ? 156.27856 166.41164 192.55018 1.000 91.27278  ? 948  LEU A HB2  1 
ATOM   12725 H HB3  . LEU A  1  987  ? 157.40498 165.41128 192.05584 1.000 91.27278  ? 948  LEU A HB3  1 
ATOM   12726 H HG   . LEU A  1  987  ? 157.60915 167.23151 194.18275 1.000 91.27278  ? 948  LEU A HG   1 
ATOM   12727 H HD11 . LEU A  1  987  ? 158.14684 165.30791 195.44160 1.000 91.27278  ? 948  LEU A HD11 1 
ATOM   12728 H HD12 . LEU A  1  987  ? 156.67972 165.24328 194.83924 1.000 91.27278  ? 948  LEU A HD12 1 
ATOM   12729 H HD13 . LEU A  1  987  ? 157.85581 164.42808 194.15180 1.000 91.27278  ? 948  LEU A HD13 1 
ATOM   12730 H HD21 . LEU A  1  987  ? 159.87217 166.46982 194.42664 1.000 91.27278  ? 948  LEU A HD21 1 
ATOM   12731 H HD22 . LEU A  1  987  ? 159.75406 165.91054 192.94453 1.000 91.27278  ? 948  LEU A HD22 1 
ATOM   12732 H HD23 . LEU A  1  987  ? 159.63113 167.47060 193.21723 1.000 91.27278  ? 948  LEU A HD23 1 
ATOM   12733 N N    . GLN A  1  988  ? 155.66991 167.63896 189.98175 1.000 101.69218 ? 949  GLN A N    1 
ATOM   12734 C CA   . GLN A  1  988  ? 154.93206 167.61501 188.72549 1.000 101.69218 ? 949  GLN A CA   1 
ATOM   12735 C C    . GLN A  1  988  ? 155.67236 168.39885 187.65202 1.000 101.69218 ? 949  GLN A C    1 
ATOM   12736 O O    . GLN A  1  988  ? 155.66087 168.02182 186.47452 1.000 101.69218 ? 949  GLN A O    1 
ATOM   12737 C CB   . GLN A  1  988  ? 153.52876 168.18187 188.93347 1.000 101.69218 ? 949  GLN A CB   1 
ATOM   12738 C CG   . GLN A  1  988  ? 152.62735 168.07817 187.71526 1.000 101.69218 ? 949  GLN A CG   1 
ATOM   12739 C CD   . GLN A  1  988  ? 152.40836 166.64656 187.27136 1.000 101.69218 ? 949  GLN A CD   1 
ATOM   12740 O OE1  . GLN A  1  988  ? 152.40205 165.72592 188.08773 1.000 101.69218 ? 949  GLN A OE1  1 
ATOM   12741 N NE2  . GLN A  1  988  ? 152.22419 166.45164 185.97122 1.000 101.69218 ? 949  GLN A NE2  1 
ATOM   12742 H H    . GLN A  1  988  ? 155.25201 168.00361 190.63900 1.000 101.69218 ? 949  GLN A H    1 
ATOM   12743 H HA   . GLN A  1  988  ? 154.84919 166.69650 188.42560 1.000 101.69218 ? 949  GLN A HA   1 
ATOM   12744 H HB2  . GLN A  1  988  ? 153.10223 167.69829 189.65814 1.000 101.69218 ? 949  GLN A HB2  1 
ATOM   12745 H HB3  . GLN A  1  988  ? 153.60376 169.12061 189.16594 1.000 101.69218 ? 949  GLN A HB3  1 
ATOM   12746 H HG2  . GLN A  1  988  ? 151.76214 168.46068 187.92988 1.000 101.69218 ? 949  GLN A HG2  1 
ATOM   12747 H HG3  . GLN A  1  988  ? 153.03013 168.56332 186.97830 1.000 101.69218 ? 949  GLN A HG3  1 
ATOM   12748 H HE21 . GLN A  1  988  ? 152.23468 167.12038 185.43054 1.000 101.69218 ? 949  GLN A HE21 1 
ATOM   12749 H HE22 . GLN A  1  988  ? 152.09538 165.65672 185.66943 1.000 101.69218 ? 949  GLN A HE22 1 
ATOM   12750 N N    . ASP A  1  989  ? 156.32663 169.49379 188.04236 1.000 103.19548 ? 950  ASP A N    1 
ATOM   12751 C CA   . ASP A  1  989  ? 157.08367 170.28543 187.08021 1.000 103.19548 ? 950  ASP A CA   1 
ATOM   12752 C C    . ASP A  1  989  ? 158.20643 169.46849 186.45562 1.000 103.19548 ? 950  ASP A C    1 
ATOM   12753 O O    . ASP A  1  989  ? 158.40902 169.50781 185.23634 1.000 103.19548 ? 950  ASP A O    1 
ATOM   12754 C CB   . ASP A  1  989  ? 157.64744 171.52999 187.76390 1.000 103.19548 ? 950  ASP A CB   1 
ATOM   12755 C CG   . ASP A  1  989  ? 158.33929 172.46480 186.79528 1.000 103.19548 ? 950  ASP A CG   1 
ATOM   12756 O OD1  . ASP A  1  989  ? 158.38692 172.14922 185.58830 1.000 103.19548 ? 950  ASP A OD1  1 
ATOM   12757 O OD2  . ASP A  1  989  ? 158.84147 173.51627 187.24306 1.000 103.19548 ? 950  ASP A OD2  1 
ATOM   12758 H H    . ASP A  1  989  ? 156.34758 169.79367 188.84770 1.000 103.19548 ? 950  ASP A H    1 
ATOM   12759 H HA   . ASP A  1  989  ? 156.48974 170.57437 186.36978 1.000 103.19548 ? 950  ASP A HA   1 
ATOM   12760 H HB2  . ASP A  1  989  ? 156.92125 172.01664 188.18439 1.000 103.19548 ? 950  ASP A HB2  1 
ATOM   12761 H HB3  . ASP A  1  989  ? 158.29647 171.25983 188.43117 1.000 103.19548 ? 950  ASP A HB3  1 
ATOM   12762 N N    . VAL A  1  990  ? 158.94406 168.71671 187.27365 1.000 94.64834  ? 951  VAL A N    1 
ATOM   12763 C CA   . VAL A  1  990  ? 160.08942 167.97027 186.76123 1.000 94.64834  ? 951  VAL A CA   1 
ATOM   12764 C C    . VAL A  1  990  ? 159.64260 166.99732 185.67977 1.000 94.64834  ? 951  VAL A C    1 
ATOM   12765 O O    . VAL A  1  990  ? 160.22811 166.93611 184.59249 1.000 94.64834  ? 951  VAL A O    1 
ATOM   12766 C CB   . VAL A  1  990  ? 160.81106 167.24389 187.90981 1.000 94.64834  ? 951  VAL A CB   1 
ATOM   12767 C CG1  . VAL A  1  990  ? 161.64302 166.08913 187.37593 1.000 94.64834  ? 951  VAL A CG1  1 
ATOM   12768 C CG2  . VAL A  1  990  ? 161.68121 168.21810 188.68235 1.000 94.64834  ? 951  VAL A CG2  1 
ATOM   12769 H H    . VAL A  1  990  ? 158.80393 168.62376 188.11701 1.000 94.64834  ? 951  VAL A H    1 
ATOM   12770 H HA   . VAL A  1  990  ? 160.71659 168.59286 186.36136 1.000 94.64834  ? 951  VAL A HA   1 
ATOM   12771 H HB   . VAL A  1  990  ? 160.15017 166.88156 188.52042 1.000 94.64834  ? 951  VAL A HB   1 
ATOM   12772 H HG11 . VAL A  1  990  ? 162.28543 165.82885 188.05447 1.000 94.64834  ? 951  VAL A HG11 1 
ATOM   12773 H HG12 . VAL A  1  990  ? 161.06070 165.34033 187.17301 1.000 94.64834  ? 951  VAL A HG12 1 
ATOM   12774 H HG13 . VAL A  1  990  ? 162.11100 166.37718 186.57646 1.000 94.64834  ? 951  VAL A HG13 1 
ATOM   12775 H HG21 . VAL A  1  990  ? 162.11395 167.74589 189.41076 1.000 94.64834  ? 951  VAL A HG21 1 
ATOM   12776 H HG22 . VAL A  1  990  ? 162.34920 168.58751 188.08380 1.000 94.64834  ? 951  VAL A HG22 1 
ATOM   12777 H HG23 . VAL A  1  990  ? 161.12264 168.92887 189.03415 1.000 94.64834  ? 951  VAL A HG23 1 
ATOM   12778 N N    . VAL A  1  991  ? 158.59121 166.22695 185.95834 1.000 100.51169 ? 952  VAL A N    1 
ATOM   12779 C CA   . VAL A  1  991  ? 158.09816 165.27443 184.96978 1.000 100.51169 ? 952  VAL A CA   1 
ATOM   12780 C C    . VAL A  1  991  ? 157.61229 166.00797 183.72846 1.000 100.51169 ? 952  VAL A C    1 
ATOM   12781 O O    . VAL A  1  991  ? 157.88476 165.59218 182.59594 1.000 100.51169 ? 952  VAL A O    1 
ATOM   12782 C CB   . VAL A  1  991  ? 156.99144 164.39648 185.57972 1.000 100.51169 ? 952  VAL A CB   1 
ATOM   12783 C CG1  . VAL A  1  991  ? 156.39700 163.48261 184.52151 1.000 100.51169 ? 952  VAL A CG1  1 
ATOM   12784 C CG2  . VAL A  1  991  ? 157.54185 163.58695 186.74146 1.000 100.51169 ? 952  VAL A CG2  1 
ATOM   12785 H H    . VAL A  1  991  ? 158.15398 166.23667 186.69887 1.000 100.51169 ? 952  VAL A H    1 
ATOM   12786 H HA   . VAL A  1  991  ? 158.82734 164.69225 184.70471 1.000 100.51169 ? 952  VAL A HA   1 
ATOM   12787 H HB   . VAL A  1  991  ? 156.28359 164.96694 185.91803 1.000 100.51169 ? 952  VAL A HB   1 
ATOM   12788 H HG11 . VAL A  1  991  ? 155.88473 162.78576 184.96062 1.000 100.51169 ? 952  VAL A HG11 1 
ATOM   12789 H HG12 . VAL A  1  991  ? 155.81779 164.00107 183.94142 1.000 100.51169 ? 952  VAL A HG12 1 
ATOM   12790 H HG13 . VAL A  1  991  ? 157.11714 163.08686 184.00606 1.000 100.51169 ? 952  VAL A HG13 1 
ATOM   12791 H HG21 . VAL A  1  991  ? 156.84038 163.01243 187.08604 1.000 100.51169 ? 952  VAL A HG21 1 
ATOM   12792 H HG22 . VAL A  1  991  ? 158.28544 163.04944 186.42677 1.000 100.51169 ? 952  VAL A HG22 1 
ATOM   12793 H HG23 . VAL A  1  991  ? 157.84277 164.19405 187.43552 1.000 100.51169 ? 952  VAL A HG23 1 
ATOM   12794 N N    . ASN A  1  992  ? 156.89058 167.11315 183.91828 1.000 104.90270 ? 953  ASN A N    1 
ATOM   12795 C CA   . ASN A  1  992  ? 156.40676 167.87584 182.77391 1.000 104.90270 ? 953  ASN A CA   1 
ATOM   12796 C C    . ASN A  1  992  ? 157.56385 168.39010 181.93050 1.000 104.90270 ? 953  ASN A C    1 
ATOM   12797 O O    . ASN A  1  992  ? 157.50720 168.35382 180.69581 1.000 104.90270 ? 953  ASN A O    1 
ATOM   12798 C CB   . ASN A  1  992  ? 155.53665 169.03697 183.24821 1.000 104.90270 ? 953  ASN A CB   1 
ATOM   12799 C CG   . ASN A  1  992  ? 154.18248 168.58157 183.74239 1.000 104.90270 ? 953  ASN A CG   1 
ATOM   12800 O OD1  . ASN A  1  992  ? 153.90050 167.38501 183.79769 1.000 104.90270 ? 953  ASN A OD1  1 
ATOM   12801 N ND2  . ASN A  1  992  ? 153.33263 169.53513 184.10338 1.000 104.90270 ? 953  ASN A ND2  1 
ATOM   12802 H H    . ASN A  1  992  ? 156.67196 167.43542 184.68507 1.000 104.90270 ? 953  ASN A H    1 
ATOM   12803 H HA   . ASN A  1  992  ? 155.86170 167.29900 182.21618 1.000 104.90270 ? 953  ASN A HA   1 
ATOM   12804 H HB2  . ASN A  1  992  ? 155.98565 169.49188 183.97780 1.000 104.90270 ? 953  ASN A HB2  1 
ATOM   12805 H HB3  . ASN A  1  992  ? 155.39675 169.65010 182.50967 1.000 104.90270 ? 953  ASN A HB3  1 
ATOM   12806 H HD21 . ASN A  1  992  ? 152.54941 169.32693 184.39105 1.000 104.90270 ? 953  ASN A HD21 1 
ATOM   12807 H HD22 . ASN A  1  992  ? 153.56561 170.36128 184.05008 1.000 104.90270 ? 953  ASN A HD22 1 
ATOM   12808 N N    . GLN A  1  993  ? 158.62717 168.86706 182.57819 1.000 97.52222  ? 954  GLN A N    1 
ATOM   12809 C CA   . GLN A  1  993  ? 159.75734 169.40475 181.83085 1.000 97.52222  ? 954  GLN A CA   1 
ATOM   12810 C C    . GLN A  1  993  ? 160.36445 168.34688 180.92018 1.000 97.52222  ? 954  GLN A C    1 
ATOM   12811 O O    . GLN A  1  993  ? 160.70274 168.63046 179.76565 1.000 97.52222  ? 954  GLN A O    1 
ATOM   12812 C CB   . GLN A  1  993  ? 160.80528 169.95328 182.79609 1.000 97.52222  ? 954  GLN A CB   1 
ATOM   12813 C CG   . GLN A  1  993  ? 160.59988 171.41661 183.14632 1.000 97.52222  ? 954  GLN A CG   1 
ATOM   12814 C CD   . GLN A  1  993  ? 161.30475 171.81714 184.42610 1.000 97.52222  ? 954  GLN A CD   1 
ATOM   12815 O OE1  . GLN A  1  993  ? 161.00461 171.29911 185.50147 1.000 97.52222  ? 954  GLN A OE1  1 
ATOM   12816 N NE2  . GLN A  1  993  ? 162.24547 172.74772 184.31748 1.000 97.52222  ? 954  GLN A NE2  1 
ATOM   12817 H H    . GLN A  1  993  ? 158.71549 168.89047 183.43326 1.000 97.52222  ? 954  GLN A H    1 
ATOM   12818 H HA   . GLN A  1  993  ? 159.44884 170.13751 181.27513 1.000 97.52222  ? 954  GLN A HA   1 
ATOM   12819 H HB2  . GLN A  1  993  ? 160.77141 169.44262 183.62009 1.000 97.52222  ? 954  GLN A HB2  1 
ATOM   12820 H HB3  . GLN A  1  993  ? 161.67994 169.86347 182.38945 1.000 97.52222  ? 954  GLN A HB3  1 
ATOM   12821 H HG2  . GLN A  1  993  ? 160.94834 171.96581 182.42674 1.000 97.52222  ? 954  GLN A HG2  1 
ATOM   12822 H HG3  . GLN A  1  993  ? 159.65130 171.58346 183.26165 1.000 97.52222  ? 954  GLN A HG3  1 
ATOM   12823 H HE21 . GLN A  1  993  ? 162.42708 173.08788 183.54877 1.000 97.52222  ? 954  GLN A HE21 1 
ATOM   12824 H HE22 . GLN A  1  993  ? 162.67394 173.00962 185.01559 1.000 97.52222  ? 954  GLN A HE22 1 
ATOM   12825 N N    . ASN A  1  994  ? 160.51337 167.12073 181.41920 1.000 95.56608  ? 955  ASN A N    1 
ATOM   12826 C CA   . ASN A  1  994  ? 161.01537 166.04539 180.57281 1.000 95.56608  ? 955  ASN A CA   1 
ATOM   12827 C C    . ASN A  1  994  ? 160.03915 165.73764 179.44695 1.000 95.56608  ? 955  ASN A C    1 
ATOM   12828 O O    . ASN A  1  994  ? 160.41894 165.71248 178.27071 1.000 95.56608  ? 955  ASN A O    1 
ATOM   12829 C CB   . ASN A  1  994  ? 161.26623 164.79461 181.40987 1.000 95.56608  ? 955  ASN A CB   1 
ATOM   12830 C CG   . ASN A  1  994  ? 162.25939 165.03022 182.51873 1.000 95.56608  ? 955  ASN A CG   1 
ATOM   12831 O OD1  . ASN A  1  994  ? 162.79558 166.12823 182.66577 1.000 95.56608  ? 955  ASN A OD1  1 
ATOM   12832 N ND2  . ASN A  1  994  ? 162.50759 163.99913 183.31504 1.000 95.56608  ? 955  ASN A ND2  1 
ATOM   12833 H H    . ASN A  1  994  ? 160.33479 166.89057 182.22832 1.000 95.56608  ? 955  ASN A H    1 
ATOM   12834 H HA   . ASN A  1  994  ? 161.85758 166.31877 180.17666 1.000 95.56608  ? 955  ASN A HA   1 
ATOM   12835 H HB2  . ASN A  1  994  ? 160.43055 164.50863 181.81066 1.000 95.56608  ? 955  ASN A HB2  1 
ATOM   12836 H HB3  . ASN A  1  994  ? 161.61681 164.09529 180.83636 1.000 95.56608  ? 955  ASN A HB3  1 
ATOM   12837 H HD21 . ASN A  1  994  ? 163.06437 164.08206 183.96305 1.000 95.56608  ? 955  ASN A HD21 1 
ATOM   12838 H HD22 . ASN A  1  994  ? 162.11172 163.24751 183.18157 1.000 95.56608  ? 955  ASN A HD22 1 
ATOM   12839 N N    . ALA A  1  995  ? 158.76825 165.52023 179.78920 1.000 106.16054 ? 956  ALA A N    1 
ATOM   12840 C CA   . ALA A  1  995  ? 157.79780 165.08094 178.79310 1.000 106.16054 ? 956  ALA A CA   1 
ATOM   12841 C C    . ALA A  1  995  ? 157.76410 166.03307 177.60678 1.000 106.16054 ? 956  ALA A C    1 
ATOM   12842 O O    . ALA A  1  995  ? 157.83990 165.60546 176.44946 1.000 106.16054 ? 956  ALA A O    1 
ATOM   12843 C CB   . ALA A  1  995  ? 156.41390 164.96332 179.42960 1.000 106.16054 ? 956  ALA A CB   1 
ATOM   12844 H H    . ALA A  1  995  ? 158.44851 165.61838 180.58149 1.000 106.16054 ? 956  ALA A H    1 
ATOM   12845 H HA   . ALA A  1  995  ? 158.05429 164.20408 178.46710 1.000 106.16054 ? 956  ALA A HA   1 
ATOM   12846 H HB1  . ALA A  1  995  ? 155.78128 164.66820 178.75614 1.000 106.16054 ? 956  ALA A HB1  1 
ATOM   12847 H HB2  . ALA A  1  995  ? 156.45339 164.31777 180.15252 1.000 106.16054 ? 956  ALA A HB2  1 
ATOM   12848 H HB3  . ALA A  1  995  ? 156.15044 165.83088 179.77430 1.000 106.16054 ? 956  ALA A HB3  1 
ATOM   12849 N N    . GLN A  1  996  ? 157.65614 167.33427 177.87400 1.000 103.03596 ? 957  GLN A N    1 
ATOM   12850 C CA   . GLN A  1  996  ? 157.69822 168.30193 176.78535 1.000 103.03596 ? 957  GLN A CA   1 
ATOM   12851 C C    . GLN A  1  996  ? 159.06132 168.29546 176.10583 1.000 103.03596 ? 957  GLN A C    1 
ATOM   12852 O O    . GLN A  1  996  ? 159.15201 168.39916 174.87702 1.000 103.03596 ? 957  GLN A O    1 
ATOM   12853 C CB   . GLN A  1  996  ? 157.35348 169.69644 177.30842 1.000 103.03596 ? 957  GLN A CB   1 
ATOM   12854 C CG   . GLN A  1  996  ? 158.43224 170.33239 178.16238 1.000 103.03596 ? 957  GLN A CG   1 
ATOM   12855 C CD   . GLN A  1  996  ? 159.45284 171.09109 177.34061 1.000 103.03596 ? 957  GLN A CD   1 
ATOM   12856 O OE1  . GLN A  1  996  ? 159.10168 171.82579 176.41877 1.000 103.03596 ? 957  GLN A OE1  1 
ATOM   12857 N NE2  . GLN A  1  996  ? 160.72603 170.91267 177.66784 1.000 103.03596 ? 957  GLN A NE2  1 
ATOM   12858 H H    . GLN A  1  996  ? 157.55970 167.67384 178.65822 1.000 103.03596 ? 957  GLN A H    1 
ATOM   12859 H HA   . GLN A  1  996  ? 157.03326 168.05876 176.12240 1.000 103.03596 ? 957  GLN A HA   1 
ATOM   12860 H HB2  . GLN A  1  996  ? 157.19285 170.28075 176.55116 1.000 103.03596 ? 957  GLN A HB2  1 
ATOM   12861 H HB3  . GLN A  1  996  ? 156.55015 169.63443 177.84855 1.000 103.03596 ? 957  GLN A HB3  1 
ATOM   12862 H HG2  . GLN A  1  996  ? 158.01917 170.95769 178.77822 1.000 103.03596 ? 957  GLN A HG2  1 
ATOM   12863 H HG3  . GLN A  1  996  ? 158.89403 169.63851 178.65548 1.000 103.03596 ? 957  GLN A HG3  1 
ATOM   12864 H HE21 . GLN A  1  996  ? 160.93349 170.39016 178.31859 1.000 103.03596 ? 957  GLN A HE21 1 
ATOM   12865 H HE22 . GLN A  1  996  ? 161.34378 171.32127 177.23073 1.000 103.03596 ? 957  GLN A HE22 1 
ATOM   12866 N N    . ALA A  1  997  ? 160.13482 168.16893 176.88778 1.000 95.86251  ? 958  ALA A N    1 
ATOM   12867 C CA   . ALA A  1  997  ? 161.47120 168.15514 176.30450 1.000 95.86251  ? 958  ALA A CA   1 
ATOM   12868 C C    . ALA A  1  997  ? 161.63439 166.98260 175.34832 1.000 95.86251  ? 958  ALA A C    1 
ATOM   12869 O O    . ALA A  1  997  ? 162.05114 167.15597 174.19765 1.000 95.86251  ? 958  ALA A O    1 
ATOM   12870 C CB   . ALA A  1  997  ? 162.52354 168.09724 177.41036 1.000 95.86251  ? 958  ALA A CB   1 
ATOM   12871 H H    . ALA A  1  997  ? 160.11541 168.09089 177.74401 1.000 95.86251  ? 958  ALA A H    1 
ATOM   12872 H HA   . ALA A  1  997  ? 161.60653 168.97398 175.80247 1.000 95.86251  ? 958  ALA A HA   1 
ATOM   12873 H HB1  . ALA A  1  997  ? 163.40467 168.07635 177.00524 1.000 95.86251  ? 958  ALA A HB1  1 
ATOM   12874 H HB2  . ALA A  1  997  ? 162.43619 168.88334 177.97156 1.000 95.86251  ? 958  ALA A HB2  1 
ATOM   12875 H HB3  . ALA A  1  997  ? 162.38313 167.29556 177.93799 1.000 95.86251  ? 958  ALA A HB3  1 
ATOM   12876 N N    . LEU A  1  998  ? 161.29876 165.77631 175.80572 1.000 99.95308  ? 959  LEU A N    1 
ATOM   12877 C CA   . LEU A  1  998  ? 161.41166 164.60961 174.93952 1.000 99.95308  ? 959  LEU A CA   1 
ATOM   12878 C C    . LEU A  1  998  ? 160.51243 164.74945 173.72033 1.000 99.95308  ? 959  LEU A C    1 
ATOM   12879 O O    . LEU A  1  998  ? 160.93132 164.46273 172.59302 1.000 99.95308  ? 959  LEU A O    1 
ATOM   12880 C CB   . LEU A  1  998  ? 161.06255 163.34454 175.72175 1.000 99.95308  ? 959  LEU A CB   1 
ATOM   12881 C CG   . LEU A  1  998  ? 162.17406 162.72634 176.57579 1.000 99.95308  ? 959  LEU A CG   1 
ATOM   12882 C CD1  . LEU A  1  998  ? 163.23362 162.07709 175.70931 1.000 99.95308  ? 959  LEU A CD1  1 
ATOM   12883 C CD2  . LEU A  1  998  ? 162.80885 163.75804 177.49598 1.000 99.95308  ? 959  LEU A CD2  1 
ATOM   12884 H H    . LEU A  1  998  ? 161.00933 165.61082 176.59839 1.000 99.95308  ? 959  LEU A H    1 
ATOM   12885 H HA   . LEU A  1  998  ? 162.32722 164.53447 174.62971 1.000 99.95308  ? 959  LEU A HA   1 
ATOM   12886 H HB2  . LEU A  1  998  ? 160.32587 163.55184 176.31763 1.000 99.95308  ? 959  LEU A HB2  1 
ATOM   12887 H HB3  . LEU A  1  998  ? 160.77923 162.66714 175.08788 1.000 99.95308  ? 959  LEU A HB3  1 
ATOM   12888 H HG   . LEU A  1  998  ? 161.78647 162.03404 177.13378 1.000 99.95308  ? 959  LEU A HG   1 
ATOM   12889 H HD11 . LEU A  1  998  ? 164.05302 161.99639 176.22197 1.000 99.95308  ? 959  LEU A HD11 1 
ATOM   12890 H HD12 . LEU A  1  998  ? 162.92220 161.19715 175.44739 1.000 99.95308  ? 959  LEU A HD12 1 
ATOM   12891 H HD13 . LEU A  1  998  ? 163.38852 162.62486 174.92459 1.000 99.95308  ? 959  LEU A HD13 1 
ATOM   12892 H HD21 . LEU A  1  998  ? 163.50163 163.32600 178.01967 1.000 99.95308  ? 959  LEU A HD21 1 
ATOM   12893 H HD22 . LEU A  1  998  ? 163.19616 164.46875 176.96204 1.000 99.95308  ? 959  LEU A HD22 1 
ATOM   12894 H HD23 . LEU A  1  998  ? 162.12829 164.11577 178.08522 1.000 99.95308  ? 959  LEU A HD23 1 
ATOM   12895 N N    . ASN A  1  999  ? 159.27401 165.20138 173.92412 1.000 108.39668 ? 960  ASN A N    1 
ATOM   12896 C CA   . ASN A  1  999  ? 158.37368 165.40472 172.79565 1.000 108.39668 ? 960  ASN A CA   1 
ATOM   12897 C C    . ASN A  1  999  ? 158.93777 166.43698 171.83171 1.000 108.39668 ? 960  ASN A C    1 
ATOM   12898 O O    . ASN A  1  999  ? 158.91628 166.23743 170.61165 1.000 108.39668 ? 960  ASN A O    1 
ATOM   12899 C CB   . ASN A  1  999  ? 156.99696 165.83922 173.29584 1.000 108.39668 ? 960  ASN A CB   1 
ATOM   12900 C CG   . ASN A  1  999  ? 156.10613 164.66544 173.64740 1.000 108.39668 ? 960  ASN A CG   1 
ATOM   12901 O OD1  . ASN A  1  999  ? 156.45522 163.50995 173.40760 1.000 108.39668 ? 960  ASN A OD1  1 
ATOM   12902 N ND2  . ASN A  1  999  ? 154.94577 164.95742 174.22165 1.000 108.39668 ? 960  ASN A ND2  1 
ATOM   12903 H H    . ASN A  1  999  ? 158.93849 165.39341 174.69225 1.000 108.39668 ? 960  ASN A H    1 
ATOM   12904 H HA   . ASN A  1  999  ? 158.27484 164.56938 172.31318 1.000 108.39668 ? 960  ASN A HA   1 
ATOM   12905 H HB2  . ASN A  1  999  ? 157.10633 166.38235 174.09207 1.000 108.39668 ? 960  ASN A HB2  1 
ATOM   12906 H HB3  . ASN A  1  999  ? 156.55608 166.35320 172.60134 1.000 108.39668 ? 960  ASN A HB3  1 
ATOM   12907 H HD21 . ASN A  1  999  ? 154.40358 164.32702 174.44111 1.000 108.39668 ? 960  ASN A HD21 1 
ATOM   12908 H HD22 . ASN A  1  999  ? 154.73588 165.77743 174.37396 1.000 108.39668 ? 960  ASN A HD22 1 
ATOM   12909 N N    . THR A  1  1000 ? 159.45543 167.54514 172.36171 1.000 103.24528 ? 961  THR A N    1 
ATOM   12910 C CA   . THR A  1  1000 ? 160.06448 168.55566 171.50623 1.000 103.24528 ? 961  THR A CA   1 
ATOM   12911 C C    . THR A  1  1000 ? 161.16003 167.94474 170.64736 1.000 103.24528 ? 961  THR A C    1 
ATOM   12912 O O    . THR A  1  1000 ? 161.21334 168.16691 169.43276 1.000 103.24528 ? 961  THR A O    1 
ATOM   12913 C CB   . THR A  1  1000 ? 160.62734 169.69012 172.36038 1.000 103.24528 ? 961  THR A CB   1 
ATOM   12914 O OG1  . THR A  1  1000 ? 159.56142 170.33064 173.07226 1.000 103.24528 ? 961  THR A OG1  1 
ATOM   12915 C CG2  . THR A  1  1000 ? 161.34995 170.70793 171.49394 1.000 103.24528 ? 961  THR A CG2  1 
ATOM   12916 H H    . THR A  1  1000 ? 159.46544 167.73196 173.20112 1.000 103.24528 ? 961  THR A H    1 
ATOM   12917 H HA   . THR A  1  1000 ? 159.38818 168.92569 170.91760 1.000 103.24528 ? 961  THR A HA   1 
ATOM   12918 H HB   . THR A  1  1000 ? 161.26334 169.32666 172.99618 1.000 103.24528 ? 961  THR A HB   1 
ATOM   12919 H HG1  . THR A  1  1000 ? 159.86465 170.96138 173.53684 1.000 103.24528 ? 961  THR A HG1  1 
ATOM   12920 H HG21 . THR A  1  1000 ? 161.55114 171.49870 172.01787 1.000 103.24528 ? 961  THR A HG21 1 
ATOM   12921 H HG22 . THR A  1  1000 ? 162.18144 170.33674 171.15999 1.000 103.24528 ? 961  THR A HG22 1 
ATOM   12922 H HG23 . THR A  1  1000 ? 160.79081 170.96068 170.74271 1.000 103.24528 ? 961  THR A HG23 1 
ATOM   12923 N N    . LEU A  1  1001 ? 162.04246 167.16085 171.26441 1.000 99.88652  ? 962  LEU A N    1 
ATOM   12924 C CA   . LEU A  1  1001 ? 163.11535 166.53157 170.50727 1.000 99.88652  ? 962  LEU A CA   1 
ATOM   12925 C C    . LEU A  1  1001 ? 162.55908 165.60179 169.43956 1.000 99.88652  ? 962  LEU A C    1 
ATOM   12926 O O    . LEU A  1  1001 ? 163.02464 165.60923 168.29446 1.000 99.88652  ? 962  LEU A O    1 
ATOM   12927 C CB   . LEU A  1  1001 ? 164.03720 165.76630 171.45305 1.000 99.88652  ? 962  LEU A CB   1 
ATOM   12928 C CG   . LEU A  1  1001 ? 165.19843 165.03125 170.78693 1.000 99.88652  ? 962  LEU A CG   1 
ATOM   12929 C CD1  . LEU A  1  1001 ? 166.44356 165.15994 171.63816 1.000 99.88652  ? 962  LEU A CD1  1 
ATOM   12930 C CD2  . LEU A  1  1001 ? 164.86062 163.56902 170.55575 1.000 99.88652  ? 962  LEU A CD2  1 
ATOM   12931 H H    . LEU A  1  1001 ? 162.04142 166.98155 172.10546 1.000 99.88652  ? 962  LEU A H    1 
ATOM   12932 H HA   . LEU A  1  1001 ? 163.63848 167.21894 170.06598 1.000 99.88652  ? 962  LEU A HA   1 
ATOM   12933 H HB2  . LEU A  1  1001 ? 164.41634 166.39502 172.08697 1.000 99.88652  ? 962  LEU A HB2  1 
ATOM   12934 H HB3  . LEU A  1  1001 ? 163.50885 165.10640 171.92863 1.000 99.88652  ? 962  LEU A HB3  1 
ATOM   12935 H HG   . LEU A  1  1001 ? 165.37920 165.43835 169.92523 1.000 99.88652  ? 962  LEU A HG   1 
ATOM   12936 H HD11 . LEU A  1  1001 ? 167.11821 164.54914 171.30379 1.000 99.88652  ? 962  LEU A HD11 1 
ATOM   12937 H HD12 . LEU A  1  1001 ? 166.76667 166.07237 171.58542 1.000 99.88652  ? 962  LEU A HD12 1 
ATOM   12938 H HD13 . LEU A  1  1001 ? 166.22149 164.93601 172.55525 1.000 99.88652  ? 962  LEU A HD13 1 
ATOM   12939 H HD21 . LEU A  1  1001 ? 165.63103 163.12657 170.16636 1.000 99.88652  ? 962  LEU A HD21 1 
ATOM   12940 H HD22 . LEU A  1  1001 ? 164.64127 163.16003 171.40722 1.000 99.88652  ? 962  LEU A HD22 1 
ATOM   12941 H HD23 . LEU A  1  1001 ? 164.10437 163.50471 169.95298 1.000 99.88652  ? 962  LEU A HD23 1 
ATOM   12942 N N    . VAL A  1  1002 ? 161.55983 164.79379 169.79349 1.000 104.17361 ? 963  VAL A N    1 
ATOM   12943 C CA   . VAL A  1  1002 ? 161.04352 163.80469 168.85288 1.000 104.17361 ? 963  VAL A CA   1 
ATOM   12944 C C    . VAL A  1  1002 ? 160.40790 164.49403 167.65365 1.000 104.17361 ? 963  VAL A C    1 
ATOM   12945 O O    . VAL A  1  1002 ? 160.71624 164.17877 166.49852 1.000 104.17361 ? 963  VAL A O    1 
ATOM   12946 C CB   . VAL A  1  1002 ? 160.04786 162.86682 169.55609 1.000 104.17361 ? 963  VAL A CB   1 
ATOM   12947 C CG1  . VAL A  1  1002 ? 159.24853 162.07684 168.53245 1.000 104.17361 ? 963  VAL A CG1  1 
ATOM   12948 C CG2  . VAL A  1  1002 ? 160.78321 161.93368 170.50066 1.000 104.17361 ? 963  VAL A CG2  1 
ATOM   12949 H H    . VAL A  1  1002 ? 161.17006 164.79823 170.56008 1.000 104.17361 ? 963  VAL A H    1 
ATOM   12950 H HA   . VAL A  1  1002 ? 161.78172 163.26540 168.52863 1.000 104.17361 ? 963  VAL A HA   1 
ATOM   12951 H HB   . VAL A  1  1002 ? 159.42694 163.39756 170.07925 1.000 104.17361 ? 963  VAL A HB   1 
ATOM   12952 H HG11 . VAL A  1  1002 ? 158.85554 161.30570 168.97040 1.000 104.17361 ? 963  VAL A HG11 1 
ATOM   12953 H HG12 . VAL A  1  1002 ? 158.54758 162.64080 168.16970 1.000 104.17361 ? 963  VAL A HG12 1 
ATOM   12954 H HG13 . VAL A  1  1002 ? 159.84294 161.78445 167.82382 1.000 104.17361 ? 963  VAL A HG13 1 
ATOM   12955 H HG21 . VAL A  1  1002 ? 160.13636 161.37460 170.95876 1.000 104.17361 ? 963  VAL A HG21 1 
ATOM   12956 H HG22 . VAL A  1  1002 ? 161.39337 161.38165 169.98700 1.000 104.17361 ? 963  VAL A HG22 1 
ATOM   12957 H HG23 . VAL A  1  1002 ? 161.27835 162.46304 171.14509 1.000 104.17361 ? 963  VAL A HG23 1 
ATOM   12958 N N    . LYS A  1  1003 ? 159.51634 165.45342 167.90683 1.000 106.91185 ? 964  LYS A N    1 
ATOM   12959 C CA   . LYS A  1  1003 ? 158.81596 166.10237 166.80620 1.000 106.91185 ? 964  LYS A CA   1 
ATOM   12960 C C    . LYS A  1  1003 ? 159.75756 166.90574 165.92258 1.000 106.91185 ? 964  LYS A C    1 
ATOM   12961 O O    . LYS A  1  1003 ? 159.41940 167.17887 164.76654 1.000 106.91185 ? 964  LYS A O    1 
ATOM   12962 C CB   . LYS A  1  1003 ? 157.70047 167.00153 167.34310 1.000 106.91185 ? 964  LYS A CB   1 
ATOM   12963 C CG   . LYS A  1  1003 ? 158.12410 168.42338 167.68119 1.000 106.91185 ? 964  LYS A CG   1 
ATOM   12964 C CD   . LYS A  1  1003 ? 156.94212 169.24021 168.17156 1.000 106.91185 ? 964  LYS A CD   1 
ATOM   12965 C CE   . LYS A  1  1003 ? 155.99960 169.59300 167.03208 1.000 106.91185 ? 964  LYS A CE   1 
ATOM   12966 N NZ   . LYS A  1  1003 ? 154.93659 170.54180 167.46042 1.000 106.91185 ? 964  LYS A NZ   1 
ATOM   12967 H H    . LYS A  1  1003 ? 159.30443 165.73928 168.68973 1.000 106.91185 ? 964  LYS A H    1 
ATOM   12968 H HA   . LYS A  1  1003 ? 158.40457 165.41932 166.25383 1.000 106.91185 ? 964  LYS A HA   1 
ATOM   12969 H HB2  . LYS A  1  1003 ? 157.00172 167.05363 166.67283 1.000 106.91185 ? 964  LYS A HB2  1 
ATOM   12970 H HB3  . LYS A  1  1003 ? 157.34506 166.60211 168.15243 1.000 106.91185 ? 964  LYS A HB3  1 
ATOM   12971 H HG2  . LYS A  1  1003 ? 158.79561 168.40354 168.38085 1.000 106.91185 ? 964  LYS A HG2  1 
ATOM   12972 H HG3  . LYS A  1  1003 ? 158.47062 168.86538 166.89107 1.000 106.91185 ? 964  LYS A HG3  1 
ATOM   12973 H HD2  . LYS A  1  1003 ? 156.44683 168.72527 168.82758 1.000 106.91185 ? 964  LYS A HD2  1 
ATOM   12974 H HD3  . LYS A  1  1003 ? 157.26470 170.06564 168.56582 1.000 106.91185 ? 964  LYS A HD3  1 
ATOM   12975 H HE2  . LYS A  1  1003 ? 156.50578 170.00910 166.31682 1.000 106.91185 ? 964  LYS A HE2  1 
ATOM   12976 H HE3  . LYS A  1  1003 ? 155.56937 168.78534 166.71100 1.000 106.91185 ? 964  LYS A HE3  1 
ATOM   12977 H HZ1  . LYS A  1  1003 ? 154.40959 170.73906 166.77085 1.000 106.91185 ? 964  LYS A HZ1  1 
ATOM   12978 H HZ2  . LYS A  1  1003 ? 154.44436 170.17585 168.10530 1.000 106.91185 ? 964  LYS A HZ2  1 
ATOM   12979 H HZ3  . LYS A  1  1003 ? 155.30436 171.29190 167.76724 1.000 106.91185 ? 964  LYS A HZ3  1 
ATOM   12980 N N    . GLN A  1  1004 ? 160.92864 167.28690 166.43361 1.000 107.20814 ? 965  GLN A N    1 
ATOM   12981 C CA   . GLN A  1  1004 ? 161.88103 168.02054 165.61225 1.000 107.20814 ? 965  GLN A CA   1 
ATOM   12982 C C    . GLN A  1  1004 ? 162.32796 167.21288 164.40430 1.000 107.20814 ? 965  GLN A C    1 
ATOM   12983 O O    . GLN A  1  1004 ? 162.81133 167.79493 163.42783 1.000 107.20814 ? 965  GLN A O    1 
ATOM   12984 C CB   . GLN A  1  1004 ? 163.09858 168.42046 166.44737 1.000 107.20814 ? 965  GLN A CB   1 
ATOM   12985 C CG   . GLN A  1  1004 ? 162.99039 169.78735 167.10771 1.000 107.20814 ? 965  GLN A CG   1 
ATOM   12986 C CD   . GLN A  1  1004 ? 162.71901 170.90223 166.11664 1.000 107.20814 ? 965  GLN A CD   1 
ATOM   12987 O OE1  . GLN A  1  1004 ? 161.83100 171.72937 166.32185 1.000 107.20814 ? 965  GLN A OE1  1 
ATOM   12988 N NE2  . GLN A  1  1004 ? 163.48289 170.92737 165.03222 1.000 107.20814 ? 965  GLN A NE2  1 
ATOM   12989 H H    . GLN A  1  1004 ? 161.18906 167.13542 167.23904 1.000 107.20814 ? 965  GLN A H    1 
ATOM   12990 H HA   . GLN A  1  1004 ? 161.45042 168.82387 165.28377 1.000 107.20814 ? 965  GLN A HA   1 
ATOM   12991 H HB2  . GLN A  1  1004 ? 163.22269 167.76427 167.15034 1.000 107.20814 ? 965  GLN A HB2  1 
ATOM   12992 H HB3  . GLN A  1  1004 ? 163.87906 168.43197 165.87162 1.000 107.20814 ? 965  GLN A HB3  1 
ATOM   12993 H HG2  . GLN A  1  1004 ? 162.26179 169.77177 167.74779 1.000 107.20814 ? 965  GLN A HG2  1 
ATOM   12994 H HG3  . GLN A  1  1004 ? 163.82509 169.98576 167.56030 1.000 107.20814 ? 965  GLN A HG3  1 
ATOM   12995 H HE21 . GLN A  1  1004 ? 164.09397 170.33251 164.92204 1.000 107.20814 ? 965  GLN A HE21 1 
ATOM   12996 H HE22 . GLN A  1  1004 ? 163.36809 171.54017 164.43985 1.000 107.20814 ? 965  GLN A HE22 1 
ATOM   12997 N N    . LEU A  1  1005 ? 162.17343 165.88853 164.44383 1.000 103.60044 ? 966  LEU A N    1 
ATOM   12998 C CA   . LEU A  1  1005 ? 162.56580 165.07106 163.30280 1.000 103.60044 ? 966  LEU A CA   1 
ATOM   12999 C C    . LEU A  1  1005 ? 161.79756 165.47451 162.05371 1.000 103.60044 ? 966  LEU A C    1 
ATOM   13000 O O    . LEU A  1  1005 ? 162.36820 165.54388 160.95934 1.000 103.60044 ? 966  LEU A O    1 
ATOM   13001 C CB   . LEU A  1  1005 ? 162.33541 163.59342 163.61337 1.000 103.60044 ? 966  LEU A CB   1 
ATOM   13002 C CG   . LEU A  1  1005 ? 163.36566 162.90352 164.50829 1.000 103.60044 ? 966  LEU A CG   1 
ATOM   13003 C CD1  . LEU A  1  1005 ? 163.09878 161.40919 164.55214 1.000 103.60044 ? 966  LEU A CD1  1 
ATOM   13004 C CD2  . LEU A  1  1005 ? 164.78233 163.17669 164.03404 1.000 103.60044 ? 966  LEU A CD2  1 
ATOM   13005 H H    . LEU A  1  1005 ? 161.85044 165.44774 165.10781 1.000 103.60044 ? 966  LEU A H    1 
ATOM   13006 H HA   . LEU A  1  1005 ? 163.50735 165.21240 163.12349 1.000 103.60044 ? 966  LEU A HA   1 
ATOM   13007 H HB2  . LEU A  1  1005 ? 161.47395 163.50796 164.05092 1.000 103.60044 ? 966  LEU A HB2  1 
ATOM   13008 H HB3  . LEU A  1  1005 ? 162.31632 163.10837 162.77355 1.000 103.60044 ? 966  LEU A HB3  1 
ATOM   13009 H HG   . LEU A  1  1005 ? 163.28063 163.24906 165.41064 1.000 103.60044 ? 966  LEU A HG   1 
ATOM   13010 H HD11 . LEU A  1  1005 ? 163.74633 160.98976 165.14006 1.000 103.60044 ? 966  LEU A HD11 1 
ATOM   13011 H HD12 . LEU A  1  1005 ? 162.20109 161.25931 164.88772 1.000 103.60044 ? 966  LEU A HD12 1 
ATOM   13012 H HD13 . LEU A  1  1005 ? 163.18174 161.04757 163.65590 1.000 103.60044 ? 966  LEU A HD13 1 
ATOM   13013 H HD21 . LEU A  1  1005 ? 165.37252 162.49284 164.38692 1.000 103.60044 ? 966  LEU A HD21 1 
ATOM   13014 H HD22 . LEU A  1  1005 ? 164.79618 163.15836 163.06506 1.000 103.60044 ? 966  LEU A HD22 1 
ATOM   13015 H HD23 . LEU A  1  1005 ? 165.05846 164.05076 164.35125 1.000 103.60044 ? 966  LEU A HD23 1 
ATOM   13016 N N    . SER A  1  1006 ? 160.50068 165.74935 162.19611 1.000 107.46271 ? 967  SER A N    1 
ATOM   13017 C CA   . SER A  1  1006 ? 159.70632 166.16686 161.04900 1.000 107.46271 ? 967  SER A CA   1 
ATOM   13018 C C    . SER A  1  1006 ? 160.19191 167.48639 160.46705 1.000 107.46271 ? 967  SER A C    1 
ATOM   13019 O O    . SER A  1  1006 ? 159.84613 167.81202 159.32674 1.000 107.46271 ? 967  SER A O    1 
ATOM   13020 C CB   . SER A  1  1006 ? 158.23671 166.28519 161.44808 1.000 107.46271 ? 967  SER A CB   1 
ATOM   13021 O OG   . SER A  1  1006 ? 158.06933 167.24648 162.47405 1.000 107.46271 ? 967  SER A OG   1 
ATOM   13022 H H    . SER A  1  1006 ? 160.06518 165.70170 162.93611 1.000 107.46271 ? 967  SER A H    1 
ATOM   13023 H HA   . SER A  1  1006 ? 159.77495 165.49153 160.35612 1.000 107.46271 ? 967  SER A HA   1 
ATOM   13024 H HB2  . SER A  1  1006 ? 157.72003 166.55674 160.67333 1.000 107.46271 ? 967  SER A HB2  1 
ATOM   13025 H HB3  . SER A  1  1006 ? 157.92637 165.42395 161.76867 1.000 107.46271 ? 967  SER A HB3  1 
ATOM   13026 H HG   . SER A  1  1006 ? 158.51554 167.02550 163.15054 1.000 107.46271 ? 967  SER A HG   1 
ATOM   13027 N N    . SER A  1  1007 ? 160.97854 168.25161 161.21895 1.000 109.92282 ? 968  SER A N    1 
ATOM   13028 C CA   . SER A  1  1007 ? 161.51345 169.50186 160.70576 1.000 109.92282 ? 968  SER A CA   1 
ATOM   13029 C C    . SER A  1  1007 ? 162.36275 169.24520 159.46431 1.000 109.92282 ? 968  SER A C    1 
ATOM   13030 O O    . SER A  1  1007 ? 162.79051 168.12142 159.19054 1.000 109.92282 ? 968  SER A O    1 
ATOM   13031 C CB   . SER A  1  1007 ? 162.34532 170.20369 161.77675 1.000 109.92282 ? 968  SER A CB   1 
ATOM   13032 O OG   . SER A  1  1007 ? 161.66179 170.22088 163.01734 1.000 109.92282 ? 968  SER A OG   1 
ATOM   13033 H H    . SER A  1  1007 ? 161.21487 168.06929 162.02541 1.000 109.92282 ? 968  SER A H    1 
ATOM   13034 H HA   . SER A  1  1007 ? 160.78022 170.08647 160.45781 1.000 109.92282 ? 968  SER A HA   1 
ATOM   13035 H HB2  . SER A  1  1007 ? 163.18266 169.72818 161.88592 1.000 109.92282 ? 968  SER A HB2  1 
ATOM   13036 H HB3  . SER A  1  1007 ? 162.51574 171.11671 161.49693 1.000 109.92282 ? 968  SER A HB3  1 
ATOM   13037 H HG   . SER A  1  1007 ? 160.93384 170.63256 162.93855 1.000 109.92282 ? 968  SER A HG   1 
ATOM   13038 N N    . ASN A  1  1008 ? 162.60588 170.31144 158.70739 1.000 114.47816 ? 969  ASN A N    1 
ATOM   13039 C CA   . ASN A  1  1008 ? 163.32805 170.21960 157.44715 1.000 114.47816 ? 969  ASN A CA   1 
ATOM   13040 C C    . ASN A  1  1008 ? 164.65292 170.96041 157.43839 1.000 114.47816 ? 969  ASN A C    1 
ATOM   13041 O O    . ASN A  1  1008 ? 165.57202 170.53347 156.73805 1.000 114.47816 ? 969  ASN A O    1 
ATOM   13042 C CB   . ASN A  1  1008 ? 162.46156 170.75827 156.30201 1.000 114.47816 ? 969  ASN A CB   1 
ATOM   13043 C CG   . ASN A  1  1008 ? 161.35135 169.80619 155.92191 1.000 114.47816 ? 969  ASN A CG   1 
ATOM   13044 O OD1  . ASN A  1  1008 ? 160.44850 169.54160 156.71500 1.000 114.47816 ? 969  ASN A OD1  1 
ATOM   13045 N ND2  . ASN A  1  1008 ? 161.41326 169.27917 154.70550 1.000 114.47816 ? 969  ASN A ND2  1 
ATOM   13046 H H    . ASN A  1  1008 ? 162.35832 171.11044 158.90726 1.000 114.47816 ? 969  ASN A H    1 
ATOM   13047 H HA   . ASN A  1  1008 ? 163.51399 169.28677 157.25879 1.000 114.47816 ? 969  ASN A HA   1 
ATOM   13048 H HB2  . ASN A  1  1008 ? 162.05740 171.59515 156.57899 1.000 114.47816 ? 969  ASN A HB2  1 
ATOM   13049 H HB3  . ASN A  1  1008 ? 163.01906 170.89972 155.52093 1.000 114.47816 ? 969  ASN A HB3  1 
ATOM   13050 H HD21 . ASN A  1  1008 ? 160.80409 168.73175 154.44398 1.000 114.47816 ? 969  ASN A HD21 1 
ATOM   13051 H HD22 . ASN A  1  1008 ? 162.06032 169.48698 154.17850 1.000 114.47816 ? 969  ASN A HD22 1 
ATOM   13052 N N    . PHE A  1  1009 ? 164.77869 172.05514 158.18509 1.000 108.70856 ? 970  PHE A N    1 
ATOM   13053 C CA   . PHE A  1  1009 ? 166.01258 172.83532 158.21894 1.000 108.70856 ? 970  PHE A CA   1 
ATOM   13054 C C    . PHE A  1  1009 ? 166.44265 173.25667 156.81895 1.000 108.70856 ? 970  PHE A C    1 
ATOM   13055 O O    . PHE A  1  1009 ? 167.63540 173.39369 156.54057 1.000 108.70856 ? 970  PHE A O    1 
ATOM   13056 C CB   . PHE A  1  1009 ? 167.14143 172.05890 158.89932 1.000 108.70856 ? 970  PHE A CB   1 
ATOM   13057 C CG   . PHE A  1  1009 ? 166.71173 171.31316 160.12604 1.000 108.70856 ? 970  PHE A CG   1 
ATOM   13058 C CD1  . PHE A  1  1009 ? 166.22641 170.02229 160.03173 1.000 108.70856 ? 970  PHE A CD1  1 
ATOM   13059 C CD2  . PHE A  1  1009 ? 166.79912 171.89975 161.37489 1.000 108.70856 ? 970  PHE A CD2  1 
ATOM   13060 C CE1  . PHE A  1  1009 ? 165.83397 169.33255 161.15694 1.000 108.70856 ? 970  PHE A CE1  1 
ATOM   13061 C CE2  . PHE A  1  1009 ? 166.40930 171.21255 162.50431 1.000 108.70856 ? 970  PHE A CE2  1 
ATOM   13062 C CZ   . PHE A  1  1009 ? 165.92582 169.92777 162.39454 1.000 108.70856 ? 970  PHE A CZ   1 
ATOM   13063 H H    . PHE A  1  1009 ? 164.15559 172.37010 158.68725 1.000 108.70856 ? 970  PHE A H    1 
ATOM   13064 H HA   . PHE A  1  1009 ? 165.85628 173.64172 158.73484 1.000 108.70856 ? 970  PHE A HA   1 
ATOM   13065 H HB2  . PHE A  1  1009 ? 167.49954 171.41314 158.27033 1.000 108.70856 ? 970  PHE A HB2  1 
ATOM   13066 H HB3  . PHE A  1  1009 ? 167.83643 172.68319 159.16048 1.000 108.70856 ? 970  PHE A HB3  1 
ATOM   13067 H HD1  . PHE A  1  1009 ? 166.16295 169.61524 159.19792 1.000 108.70856 ? 970  PHE A HD1  1 
ATOM   13068 H HD2  . PHE A  1  1009 ? 167.12581 172.76671 161.45405 1.000 108.70856 ? 970  PHE A HD2  1 
ATOM   13069 H HE1  . PHE A  1  1009 ? 165.50811 168.46484 161.08057 1.000 108.70856 ? 970  PHE A HE1  1 
ATOM   13070 H HE2  . PHE A  1  1009 ? 166.47087 171.61669 163.33961 1.000 108.70856 ? 970  PHE A HE2  1 
ATOM   13071 H HZ   . PHE A  1  1009 ? 165.66059 169.46318 163.15525 1.000 108.70856 ? 970  PHE A HZ   1 
ATOM   13072 N N    . GLY A  1  1010 ? 165.47583 173.46080 155.92682 1.000 117.72149 ? 971  GLY A N    1 
ATOM   13073 C CA   . GLY A  1  1010 ? 165.75441 173.82907 154.55826 1.000 117.72149 ? 971  GLY A CA   1 
ATOM   13074 C C    . GLY A  1  1010 ? 165.88971 172.66376 153.60470 1.000 117.72149 ? 971  GLY A C    1 
ATOM   13075 O O    . GLY A  1  1010 ? 165.99596 172.88587 152.39214 1.000 117.72149 ? 971  GLY A O    1 
ATOM   13076 H H    . GLY A  1  1010 ? 164.63867 173.37882 156.09698 1.000 117.72149 ? 971  GLY A H    1 
ATOM   13077 H HA2  . GLY A  1  1010 ? 165.03915 174.39861 154.23422 1.000 117.72149 ? 971  GLY A HA2  1 
ATOM   13078 H HA3  . GLY A  1  1010 ? 166.57959 174.33801 154.52882 1.000 117.72149 ? 971  GLY A HA3  1 
ATOM   13079 N N    . ALA A  1  1011 ? 165.89110 171.43355 154.10654 1.000 120.54963 ? 972  ALA A N    1 
ATOM   13080 C CA   . ALA A  1  1011 ? 165.94683 170.27393 153.23262 1.000 120.54963 ? 972  ALA A CA   1 
ATOM   13081 C C    . ALA A  1  1011 ? 164.66265 170.16115 152.42158 1.000 120.54963 ? 972  ALA A C    1 
ATOM   13082 O O    . ALA A  1  1011 ? 163.59088 170.59851 152.84757 1.000 120.54963 ? 972  ALA A O    1 
ATOM   13083 C CB   . ALA A  1  1011 ? 166.16410 169.00053 154.04715 1.000 120.54963 ? 972  ALA A CB   1 
ATOM   13084 H H    . ALA A  1  1011 ? 165.86059 171.24559 154.94516 1.000 120.54963 ? 972  ALA A H    1 
ATOM   13085 H HA   . ALA A  1  1011 ? 166.68914 170.37211 152.61607 1.000 120.54963 ? 972  ALA A HA   1 
ATOM   13086 H HB1  . ALA A  1  1011 ? 166.19946 168.24233 153.44320 1.000 120.54963 ? 972  ALA A HB1  1 
ATOM   13087 H HB2  . ALA A  1  1011 ? 167.00007 169.07618 154.53328 1.000 120.54963 ? 972  ALA A HB2  1 
ATOM   13088 H HB3  . ALA A  1  1011 ? 165.42746 168.89462 154.66923 1.000 120.54963 ? 972  ALA A HB3  1 
ATOM   13089 N N    . ILE A  1  1012 ? 164.78076 169.56400 151.23397 1.000 124.01198 ? 973  ILE A N    1 
ATOM   13090 C CA   . ILE A  1  1012 ? 163.61696 169.41174 150.36667 1.000 124.01198 ? 973  ILE A CA   1 
ATOM   13091 C C    . ILE A  1  1012 ? 162.53088 168.60848 151.06491 1.000 124.01198 ? 973  ILE A C    1 
ATOM   13092 O O    . ILE A  1  1012 ? 161.33668 168.82044 150.82299 1.000 124.01198 ? 973  ILE A O    1 
ATOM   13093 C CB   . ILE A  1  1012 ? 164.02932 168.75920 149.03262 1.000 124.01198 ? 973  ILE A CB   1 
ATOM   13094 C CG1  . ILE A  1  1012 ? 162.84188 168.70250 148.06703 1.000 124.01198 ? 973  ILE A CG1  1 
ATOM   13095 C CG2  . ILE A  1  1012 ? 164.57145 167.35886 149.27015 1.000 124.01198 ? 973  ILE A CG2  1 
ATOM   13096 C CD1  . ILE A  1  1012 ? 162.29549 170.06239 147.67959 1.000 124.01198 ? 973  ILE A CD1  1 
ATOM   13097 H H    . ILE A  1  1012 ? 165.51243 169.24596 150.91332 1.000 124.01198 ? 973  ILE A H    1 
ATOM   13098 H HA   . ILE A  1  1012 ? 163.25898 170.29206 150.17466 1.000 124.01198 ? 973  ILE A HA   1 
ATOM   13099 H HB   . ILE A  1  1012 ? 164.72910 169.29675 148.62971 1.000 124.01198 ? 973  ILE A HB   1 
ATOM   13100 H HG12 . ILE A  1  1012 ? 163.12767 168.25979 147.25269 1.000 124.01198 ? 973  ILE A HG12 1 
ATOM   13101 H HG13 . ILE A  1  1012 ? 162.12181 168.19780 148.47566 1.000 124.01198 ? 973  ILE A HG13 1 
ATOM   13102 H HG21 . ILE A  1  1012 ? 164.91787 167.01076 148.43365 1.000 124.01198 ? 973  ILE A HG21 1 
ATOM   13103 H HG22 . ILE A  1  1012 ? 165.28138 167.39884 149.92951 1.000 124.01198 ? 973  ILE A HG22 1 
ATOM   13104 H HG23 . ILE A  1  1012 ? 163.85299 166.79222 149.59047 1.000 124.01198 ? 973  ILE A HG23 1 
ATOM   13105 H HD11 . ILE A  1  1012 ? 161.67629 169.95321 146.94097 1.000 124.01198 ? 973  ILE A HD11 1 
ATOM   13106 H HD12 . ILE A  1  1012 ? 161.83556 170.44884 148.44099 1.000 124.01198 ? 973  ILE A HD12 1 
ATOM   13107 H HD13 . ILE A  1  1012 ? 163.03206 170.63349 147.41079 1.000 124.01198 ? 973  ILE A HD13 1 
ATOM   13108 N N    . SER A  1  1013 ? 162.91777 167.67734 151.93215 1.000 124.66219 ? 974  SER A N    1 
ATOM   13109 C CA   . SER A  1  1013 ? 161.95963 166.87920 152.67960 1.000 124.66219 ? 974  SER A CA   1 
ATOM   13110 C C    . SER A  1  1013 ? 162.59002 166.47138 154.00148 1.000 124.66219 ? 974  SER A C    1 
ATOM   13111 O O    . SER A  1  1013 ? 163.80812 166.54588 154.17999 1.000 124.66219 ? 974  SER A O    1 
ATOM   13112 C CB   . SER A  1  1013 ? 161.51674 165.64256 151.89103 1.000 124.66219 ? 974  SER A CB   1 
ATOM   13113 O OG   . SER A  1  1013 ? 160.91319 164.68695 152.74547 1.000 124.66219 ? 974  SER A OG   1 
ATOM   13114 H H    . SER A  1  1013 ? 163.73871 167.48852 152.10508 1.000 124.66219 ? 974  SER A H    1 
ATOM   13115 H HA   . SER A  1  1013 ? 161.17359 167.41459 152.86811 1.000 124.66219 ? 974  SER A HA   1 
ATOM   13116 H HB2  . SER A  1  1013 ? 160.87350 165.91299 151.21717 1.000 124.66219 ? 974  SER A HB2  1 
ATOM   13117 H HB3  . SER A  1  1013 ? 162.29172 165.24362 151.46706 1.000 124.66219 ? 974  SER A HB3  1 
ATOM   13118 H HG   . SER A  1  1013 ? 160.65955 164.02216 152.29904 1.000 124.66219 ? 974  SER A HG   1 
ATOM   13119 N N    . SER A  1  1014 ? 161.74056 166.04083 154.93304 1.000 116.13808 ? 975  SER A N    1 
ATOM   13120 C CA   . SER A  1  1014 ? 162.17256 165.63051 156.26269 1.000 116.13808 ? 975  SER A CA   1 
ATOM   13121 C C    . SER A  1  1014 ? 162.07705 164.11954 156.45137 1.000 116.13808 ? 975  SER A C    1 
ATOM   13122 O O    . SER A  1  1014 ? 161.89867 163.63836 157.57237 1.000 116.13808 ? 975  SER A O    1 
ATOM   13123 C CB   . SER A  1  1014 ? 161.35520 166.35017 157.33272 1.000 116.13808 ? 975  SER A CB   1 
ATOM   13124 O OG   . SER A  1  1014 ? 159.98633 165.99875 157.24868 1.000 116.13808 ? 975  SER A OG   1 
ATOM   13125 H H    . SER A  1  1014 ? 160.89129 165.97746 154.81353 1.000 116.13808 ? 975  SER A H    1 
ATOM   13126 H HA   . SER A  1  1014 ? 163.10107 165.88357 156.38289 1.000 116.13808 ? 975  SER A HA   1 
ATOM   13127 H HB2  . SER A  1  1014 ? 161.69158 166.09940 158.20722 1.000 116.13808 ? 975  SER A HB2  1 
ATOM   13128 H HB3  . SER A  1  1014 ? 161.44394 167.30756 157.20593 1.000 116.13808 ? 975  SER A HB3  1 
ATOM   13129 H HG   . SER A  1  1014 ? 159.54713 166.41458 157.83162 1.000 116.13808 ? 975  SER A HG   1 
ATOM   13130 N N    . VAL A  1  1015 ? 162.18764 163.36138 155.36404 1.000 119.14383 ? 976  VAL A N    1 
ATOM   13131 C CA   . VAL A  1  1015 ? 162.19428 161.90463 155.41335 1.000 119.14383 ? 976  VAL A CA   1 
ATOM   13132 C C    . VAL A  1  1015 ? 163.42001 161.42134 154.65503 1.000 119.14383 ? 976  VAL A C    1 
ATOM   13133 O O    . VAL A  1  1015 ? 163.60692 161.77132 153.48381 1.000 119.14383 ? 976  VAL A O    1 
ATOM   13134 C CB   . VAL A  1  1015 ? 160.91455 161.29907 154.81725 1.000 119.14383 ? 976  VAL A CB   1 
ATOM   13135 C CG1  . VAL A  1  1015 ? 160.90122 159.79223 155.01829 1.000 119.14383 ? 976  VAL A CG1  1 
ATOM   13136 C CG2  . VAL A  1  1015 ? 159.68720 161.94044 155.44262 1.000 119.14383 ? 976  VAL A CG2  1 
ATOM   13137 H H    . VAL A  1  1015 ? 162.26241 163.67629 154.56730 1.000 119.14383 ? 976  VAL A H    1 
ATOM   13138 H HA   . VAL A  1  1015 ? 162.27063 161.61076 156.33437 1.000 119.14383 ? 976  VAL A HA   1 
ATOM   13139 H HB   . VAL A  1  1015 ? 160.89349 161.47651 153.86450 1.000 119.14383 ? 976  VAL A HB   1 
ATOM   13140 H HG11 . VAL A  1  1015 ? 160.03659 159.44657 154.74656 1.000 119.14383 ? 976  VAL A HG11 1 
ATOM   13141 H HG12 . VAL A  1  1015 ? 161.60084 159.39332 154.47783 1.000 119.14383 ? 976  VAL A HG12 1 
ATOM   13142 H HG13 . VAL A  1  1015 ? 161.05441 159.59808 155.95623 1.000 119.14383 ? 976  VAL A HG13 1 
ATOM   13143 H HG21 . VAL A  1  1015 ? 158.89526 161.47274 155.13446 1.000 119.14383 ? 976  VAL A HG21 1 
ATOM   13144 H HG22 . VAL A  1  1015 ? 159.75517 161.87568 156.40806 1.000 119.14383 ? 976  VAL A HG22 1 
ATOM   13145 H HG23 . VAL A  1  1015 ? 159.64585 162.87211 155.17580 1.000 119.14383 ? 976  VAL A HG23 1 
ATOM   13146 N N    . LEU A  1  1016 ? 164.24933 160.61480 155.31788 1.000 119.91040 ? 977  LEU A N    1 
ATOM   13147 C CA   . LEU A  1  1016 ? 165.49931 160.17539 154.70782 1.000 119.91040 ? 977  LEU A CA   1 
ATOM   13148 C C    . LEU A  1  1016 ? 165.23763 159.35560 153.45217 1.000 119.91040 ? 977  LEU A C    1 
ATOM   13149 O O    . LEU A  1  1016 ? 165.83844 159.59836 152.39935 1.000 119.91040 ? 977  LEU A O    1 
ATOM   13150 C CB   . LEU A  1  1016 ? 166.31162 159.36307 155.71597 1.000 119.91040 ? 977  LEU A CB   1 
ATOM   13151 C CG   . LEU A  1  1016 ? 167.09952 160.15108 156.76466 1.000 119.91040 ? 977  LEU A CG   1 
ATOM   13152 C CD1  . LEU A  1  1016 ? 168.19113 160.97994 156.10899 1.000 119.91040 ? 977  LEU A CD1  1 
ATOM   13153 C CD2  . LEU A  1  1016 ? 166.17718 161.03333 157.59136 1.000 119.91040 ? 977  LEU A CD2  1 
ATOM   13154 H H    . LEU A  1  1016 ? 164.11210 160.31244 156.11112 1.000 119.91040 ? 977  LEU A H    1 
ATOM   13155 H HA   . LEU A  1  1016 ? 166.01758 160.95405 154.45313 1.000 119.91040 ? 977  LEU A HA   1 
ATOM   13156 H HB2  . LEU A  1  1016 ? 165.70223 158.77970 156.19476 1.000 119.91040 ? 977  LEU A HB2  1 
ATOM   13157 H HB3  . LEU A  1  1016 ? 166.95035 158.82355 155.22423 1.000 119.91040 ? 977  LEU A HB3  1 
ATOM   13158 H HG   . LEU A  1  1016 ? 167.52747 159.52403 157.36844 1.000 119.91040 ? 977  LEU A HG   1 
ATOM   13159 H HD11 . LEU A  1  1016 ? 168.75573 161.36022 156.79997 1.000 119.91040 ? 977  LEU A HD11 1 
ATOM   13160 H HD12 . LEU A  1  1016 ? 168.71669 160.40419 155.53218 1.000 119.91040 ? 977  LEU A HD12 1 
ATOM   13161 H HD13 . LEU A  1  1016 ? 167.78334 161.68881 155.58786 1.000 119.91040 ? 977  LEU A HD13 1 
ATOM   13162 H HD21 . LEU A  1  1016 ? 166.68147 161.40808 158.32997 1.000 119.91040 ? 977  LEU A HD21 1 
ATOM   13163 H HD22 . LEU A  1  1016 ? 165.83414 161.74645 157.03060 1.000 119.91040 ? 977  LEU A HD22 1 
ATOM   13164 H HD23 . LEU A  1  1016 ? 165.44504 160.49478 157.93026 1.000 119.91040 ? 977  LEU A HD23 1 
ATOM   13165 N N    . ASN A  1  1017 ? 164.33545 158.37847 153.54386 1.000 127.93530 ? 978  ASN A N    1 
ATOM   13166 C CA   . ASN A  1  1017 ? 164.06745 157.51709 152.39834 1.000 127.93530 ? 978  ASN A CA   1 
ATOM   13167 C C    . ASN A  1  1017 ? 163.46809 158.30844 151.24494 1.000 127.93530 ? 978  ASN A C    1 
ATOM   13168 O O    . ASN A  1  1017 ? 163.78170 158.05262 150.07650 1.000 127.93530 ? 978  ASN A O    1 
ATOM   13169 C CB   . ASN A  1  1017 ? 163.13758 156.37876 152.81215 1.000 127.93530 ? 978  ASN A CB   1 
ATOM   13170 C CG   . ASN A  1  1017 ? 163.68718 155.57396 153.97294 1.000 127.93530 ? 978  ASN A CG   1 
ATOM   13171 O OD1  . ASN A  1  1017 ? 164.73679 154.94106 153.86224 1.000 127.93530 ? 978  ASN A OD1  1 
ATOM   13172 N ND2  . ASN A  1  1017 ? 162.98214 155.59927 155.09716 1.000 127.93530 ? 978  ASN A ND2  1 
ATOM   13173 H H    . ASN A  1  1017 ? 163.87364 158.19742 154.24634 1.000 127.93530 ? 978  ASN A H    1 
ATOM   13174 H HA   . ASN A  1  1017 ? 164.90054 157.12699 152.09263 1.000 127.93530 ? 978  ASN A HA   1 
ATOM   13175 H HB2  . ASN A  1  1017 ? 162.28234 156.74941 153.08035 1.000 127.93530 ? 978  ASN A HB2  1 
ATOM   13176 H HB3  . ASN A  1  1017 ? 163.01884 155.77810 152.05983 1.000 127.93530 ? 978  ASN A HB3  1 
ATOM   13177 H HD21 . ASN A  1  1017 ? 163.25301 155.15882 155.78438 1.000 127.93530 ? 978  ASN A HD21 1 
ATOM   13178 H HD22 . ASN A  1  1017 ? 162.25334 156.05390 155.13774 1.000 127.93530 ? 978  ASN A HD22 1 
ATOM   13179 N N    . ASP A  1  1018 ? 162.60336 159.27553 151.55329 1.000 132.60082 ? 979  ASP A N    1 
ATOM   13180 C CA   . ASP A  1  1018 ? 161.95668 160.05136 150.50146 1.000 132.60082 ? 979  ASP A CA   1 
ATOM   13181 C C    . ASP A  1  1018 ? 162.98749 160.72418 149.60487 1.000 132.60082 ? 979  ASP A C    1 
ATOM   13182 O O    . ASP A  1  1018 ? 162.95948 160.56652 148.37911 1.000 132.60082 ? 979  ASP A O    1 
ATOM   13183 C CB   . ASP A  1  1018 ? 161.02712 161.09207 151.12467 1.000 132.60082 ? 979  ASP A CB   1 
ATOM   13184 C CG   . ASP A  1  1018 ? 160.34181 161.95647 150.08813 1.000 132.60082 ? 979  ASP A CG   1 
ATOM   13185 O OD1  . ASP A  1  1018 ? 160.26985 161.53582 148.91466 1.000 132.60082 ? 979  ASP A OD1  1 
ATOM   13186 O OD2  . ASP A  1  1018 ? 159.87562 163.05812 150.44698 1.000 132.60082 ? 979  ASP A OD2  1 
ATOM   13187 H H    . ASP A  1  1018 ? 162.37788 159.49789 152.35282 1.000 132.60082 ? 979  ASP A H    1 
ATOM   13188 H HA   . ASP A  1  1018 ? 161.42066 159.45793 149.95245 1.000 132.60082 ? 979  ASP A HA   1 
ATOM   13189 H HB2  . ASP A  1  1018 ? 160.34167 160.63795 151.63931 1.000 132.60082 ? 979  ASP A HB2  1 
ATOM   13190 H HB3  . ASP A  1  1018 ? 161.54684 161.67307 151.70168 1.000 132.60082 ? 979  ASP A HB3  1 
ATOM   13191 N N    . ILE A  1  1019 ? 163.91756 161.47174 150.20135 1.000 126.04546 ? 980  ILE A N    1 
ATOM   13192 C CA   . ILE A  1  1019 ? 164.93233 162.14479 149.39863 1.000 126.04546 ? 980  ILE A CA   1 
ATOM   13193 C C    . ILE A  1  1019 ? 165.86763 161.13005 148.76086 1.000 126.04546 ? 980  ILE A C    1 
ATOM   13194 O O    . ILE A  1  1019 ? 166.41373 161.37363 147.67819 1.000 126.04546 ? 980  ILE A O    1 
ATOM   13195 C CB   . ILE A  1  1019 ? 165.70655 163.16883 150.24813 1.000 126.04546 ? 980  ILE A CB   1 
ATOM   13196 C CG1  . ILE A  1  1019 ? 166.25034 162.51986 151.52155 1.000 126.04546 ? 980  ILE A CG1  1 
ATOM   13197 C CG2  . ILE A  1  1019 ? 164.80980 164.34001 150.59929 1.000 126.04546 ? 980  ILE A CG2  1 
ATOM   13198 C CD1  . ILE A  1  1019 ? 167.29924 163.35133 152.22013 1.000 126.04546 ? 980  ILE A CD1  1 
ATOM   13199 H H    . ILE A  1  1019 ? 163.97491 161.60205 151.04851 1.000 126.04546 ? 980  ILE A H    1 
ATOM   13200 H HA   . ILE A  1  1019 ? 164.49152 162.62813 148.68246 1.000 126.04546 ? 980  ILE A HA   1 
ATOM   13201 H HB   . ILE A  1  1019 ? 166.45486 163.49897 149.72670 1.000 126.04546 ? 980  ILE A HB   1 
ATOM   13202 H HG12 . ILE A  1  1019 ? 165.52018 162.38588 152.14445 1.000 126.04546 ? 980  ILE A HG12 1 
ATOM   13203 H HG13 . ILE A  1  1019 ? 166.65252 161.66709 151.29634 1.000 126.04546 ? 980  ILE A HG13 1 
ATOM   13204 H HG21 . ILE A  1  1019 ? 165.35642 165.07357 150.92151 1.000 126.04546 ? 980  ILE A HG21 1 
ATOM   13205 H HG22 . ILE A  1  1019 ? 164.32451 164.61214 149.80516 1.000 126.04546 ? 980  ILE A HG22 1 
ATOM   13206 H HG23 . ILE A  1  1019 ? 164.18625 164.06201 151.28792 1.000 126.04546 ? 980  ILE A HG23 1 
ATOM   13207 H HD11 . ILE A  1  1019 ? 167.45339 162.98254 153.10352 1.000 126.04546 ? 980  ILE A HD11 1 
ATOM   13208 H HD12 . ILE A  1  1019 ? 168.11881 163.32733 151.70192 1.000 126.04546 ? 980  ILE A HD12 1 
ATOM   13209 H HD13 . ILE A  1  1019 ? 166.98158 164.26434 152.29712 1.000 126.04546 ? 980  ILE A HD13 1 
ATOM   13210 N N    . LEU A  1  1020 ? 166.06945 159.98150 149.40820 1.000 127.06612 ? 981  LEU A N    1 
ATOM   13211 C CA   . LEU A  1  1020 ? 166.93382 158.95873 148.83174 1.000 127.06612 ? 981  LEU A CA   1 
ATOM   13212 C C    . LEU A  1  1020 ? 166.39766 158.48559 147.48781 1.000 127.06612 ? 981  LEU A C    1 
ATOM   13213 O O    . LEU A  1  1020 ? 167.16781 158.26040 146.54685 1.000 127.06612 ? 981  LEU A O    1 
ATOM   13214 C CB   . LEU A  1  1020 ? 167.07036 157.78376 149.79931 1.000 127.06612 ? 981  LEU A CB   1 
ATOM   13215 C CG   . LEU A  1  1020 ? 168.10027 157.96274 150.91606 1.000 127.06612 ? 981  LEU A CG   1 
ATOM   13216 C CD1  . LEU A  1  1020 ? 167.94019 156.88258 151.97202 1.000 127.06612 ? 981  LEU A CD1  1 
ATOM   13217 C CD2  . LEU A  1  1020 ? 169.51142 157.95112 150.35269 1.000 127.06612 ? 981  LEU A CD2  1 
ATOM   13218 H H    . LEU A  1  1020 ? 165.72407 159.77493 150.16819 1.000 127.06612 ? 981  LEU A H    1 
ATOM   13219 H HA   . LEU A  1  1020 ? 167.81465 159.33654 148.68542 1.000 127.06612 ? 981  LEU A HA   1 
ATOM   13220 H HB2  . LEU A  1  1020 ? 166.21004 157.63132 150.21994 1.000 127.06612 ? 981  LEU A HB2  1 
ATOM   13221 H HB3  . LEU A  1  1020 ? 167.32569 156.99748 149.29193 1.000 127.06612 ? 981  LEU A HB3  1 
ATOM   13222 H HG   . LEU A  1  1020 ? 167.95654 158.82185 151.34266 1.000 127.06612 ? 981  LEU A HG   1 
ATOM   13223 H HD11 . LEU A  1  1020 ? 168.68087 156.93976 152.59562 1.000 127.06612 ? 981  LEU A HD11 1 
ATOM   13224 H HD12 . LEU A  1  1020 ? 167.10312 157.02054 152.44113 1.000 127.06612 ? 981  LEU A HD12 1 
ATOM   13225 H HD13 . LEU A  1  1020 ? 167.93937 156.01489 151.53840 1.000 127.06612 ? 981  LEU A HD13 1 
ATOM   13226 H HD21 . LEU A  1  1020 ? 170.14406 157.92572 151.08751 1.000 127.06612 ? 981  LEU A HD21 1 
ATOM   13227 H HD22 . LEU A  1  1020 ? 169.62126 157.16562 149.79433 1.000 127.06612 ? 981  LEU A HD22 1 
ATOM   13228 H HD23 . LEU A  1  1020 ? 169.64947 158.75336 149.82561 1.000 127.06612 ? 981  LEU A HD23 1 
ATOM   13229 N N    . SER A  1  1021 ? 165.08149 158.33474 147.37690 1.000 130.35397 ? 982  SER A N    1 
ATOM   13230 C CA   . SER A  1  1021 ? 164.44749 157.88140 146.14741 1.000 130.35397 ? 982  SER A CA   1 
ATOM   13231 C C    . SER A  1  1021 ? 164.07895 159.02487 145.21227 1.000 130.35397 ? 982  SER A C    1 
ATOM   13232 O O    . SER A  1  1021 ? 163.47925 158.77478 144.16197 1.000 130.35397 ? 982  SER A O    1 
ATOM   13233 C CB   . SER A  1  1021 ? 163.19144 157.06907 146.47754 1.000 130.35397 ? 982  SER A CB   1 
ATOM   13234 O OG   . SER A  1  1021 ? 162.58469 156.56577 145.30097 1.000 130.35397 ? 982  SER A OG   1 
ATOM   13235 H H    . SER A  1  1021 ? 164.52513 158.49258 148.01342 1.000 130.35397 ? 982  SER A H    1 
ATOM   13236 H HA   . SER A  1  1021 ? 165.06197 157.29839 145.67490 1.000 130.35397 ? 982  SER A HA   1 
ATOM   13237 H HB2  . SER A  1  1021 ? 163.43856 156.32465 147.04811 1.000 130.35397 ? 982  SER A HB2  1 
ATOM   13238 H HB3  . SER A  1  1021 ? 162.55824 157.64228 146.93745 1.000 130.35397 ? 982  SER A HB3  1 
ATOM   13239 H HG   . SER A  1  1021 ? 162.29517 157.19941 144.83178 1.000 130.35397 ? 982  SER A HG   1 
ATOM   13240 N N    . ARG A  1  1022 ? 164.41931 160.26587 145.56161 1.000 129.55964 ? 983  ARG A N    1 
ATOM   13241 C CA   . ARG A  1  1022 ? 164.02104 161.42646 144.78036 1.000 129.55964 ? 983  ARG A CA   1 
ATOM   13242 C C    . ARG A  1  1022 ? 165.18028 162.13684 144.09892 1.000 129.55964 ? 983  ARG A C    1 
ATOM   13243 O O    . ARG A  1  1022 ? 164.93499 163.01486 143.26508 1.000 129.55964 ? 983  ARG A O    1 
ATOM   13244 C CB   . ARG A  1  1022 ? 163.28228 162.43343 145.67459 1.000 129.55964 ? 983  ARG A CB   1 
ATOM   13245 C CG   . ARG A  1  1022 ? 162.29484 163.32722 144.93636 1.000 129.55964 ? 983  ARG A CG   1 
ATOM   13246 C CD   . ARG A  1  1022 ? 161.21016 162.52322 144.23495 1.000 129.55964 ? 983  ARG A CD   1 
ATOM   13247 N NE   . ARG A  1  1022 ? 160.85804 161.31287 144.96793 1.000 129.55964 ? 983  ARG A NE   1 
ATOM   13248 C CZ   . ARG A  1  1022 ? 160.05373 161.27870 146.02155 1.000 129.55964 ? 983  ARG A CZ   1 
ATOM   13249 N NH1  . ARG A  1  1022 ? 159.49273 162.37697 146.50068 1.000 129.55964 ? 983  ARG A NH1  1 
ATOM   13250 N NH2  . ARG A  1  1022 ? 159.80794 160.11281 146.61175 1.000 129.55964 ? 983  ARG A NH2  1 
ATOM   13251 H H    . ARG A  1  1022 ? 164.88675 160.46104 146.25647 1.000 129.55964 ? 983  ARG A H    1 
ATOM   13252 H HA   . ARG A  1  1022 ? 163.41199 161.13653 144.08506 1.000 129.55964 ? 983  ARG A HA   1 
ATOM   13253 H HB2  . ARG A  1  1022 ? 162.79846 161.94998 146.36145 1.000 129.55964 ? 983  ARG A HB2  1 
ATOM   13254 H HB3  . ARG A  1  1022 ? 163.94030 163.01196 146.09088 1.000 129.55964 ? 983  ARG A HB3  1 
ATOM   13255 H HG2  . ARG A  1  1022 ? 161.86683 163.92177 145.57214 1.000 129.55964 ? 983  ARG A HG2  1 
ATOM   13256 H HG3  . ARG A  1  1022 ? 162.77065 163.84193 144.26589 1.000 129.55964 ? 983  ARG A HG3  1 
ATOM   13257 H HD2  . ARG A  1  1022 ? 160.41328 163.06967 144.15019 1.000 129.55964 ? 983  ARG A HD2  1 
ATOM   13258 H HD3  . ARG A  1  1022 ? 161.52783 162.26135 143.35666 1.000 129.55964 ? 983  ARG A HD3  1 
ATOM   13259 H HE   . ARG A  1  1022 ? 161.18552 160.56771 144.69035 1.000 129.55964 ? 983  ARG A HE   1 
ATOM   13260 H HH11 . ARG A  1  1022 ? 159.64370 163.13752 146.12931 1.000 129.55964 ? 983  ARG A HH11 1 
ATOM   13261 H HH12 . ARG A  1  1022 ? 158.97502 162.32994 147.18576 1.000 129.55964 ? 983  ARG A HH12 1 
ATOM   13262 H HH21 . ARG A  1  1022 ? 160.16779 159.39304 146.30838 1.000 129.55964 ? 983  ARG A HH21 1 
ATOM   13263 H HH22 . ARG A  1  1022 ? 159.28820 160.07837 147.29604 1.000 129.55964 ? 983  ARG A HH22 1 
ATOM   13264 N N    . LEU A  1  1023 ? 166.42473 161.79430 144.42357 1.000 131.37645 ? 984  LEU A N    1 
ATOM   13265 C CA   . LEU A  1  1023 ? 167.56722 162.49352 143.85730 1.000 131.37645 ? 984  LEU A CA   1 
ATOM   13266 C C    . LEU A  1  1023 ? 168.71903 161.51111 143.70360 1.000 131.37645 ? 984  LEU A C    1 
ATOM   13267 O O    . LEU A  1  1023 ? 168.85102 160.56353 144.48283 1.000 131.37645 ? 984  LEU A O    1 
ATOM   13268 C CB   . LEU A  1  1023 ? 167.98127 163.67392 144.74559 1.000 131.37645 ? 984  LEU A CB   1 
ATOM   13269 C CG   . LEU A  1  1023 ? 167.02225 164.87143 144.80496 1.000 131.37645 ? 984  LEU A CG   1 
ATOM   13270 C CD1  . LEU A  1  1023 ? 167.57482 165.92804 145.75004 1.000 131.37645 ? 984  LEU A CD1  1 
ATOM   13271 C CD2  . LEU A  1  1023 ? 166.73621 165.48900 143.44094 1.000 131.37645 ? 984  LEU A CD2  1 
ATOM   13272 H H    . LEU A  1  1023 ? 166.63168 161.16260 144.96909 1.000 131.37645 ? 984  LEU A H    1 
ATOM   13273 H HA   . LEU A  1  1023 ? 167.34100 162.82647 142.97625 1.000 131.37645 ? 984  LEU A HA   1 
ATOM   13274 H HB2  . LEU A  1  1023 ? 168.08531 163.34700 145.65298 1.000 131.37645 ? 984  LEU A HB2  1 
ATOM   13275 H HB3  . LEU A  1  1023 ? 168.83461 164.00728 144.42687 1.000 131.37645 ? 984  LEU A HB3  1 
ATOM   13276 H HG   . LEU A  1  1023 ? 166.17592 164.56904 145.17005 1.000 131.37645 ? 984  LEU A HG   1 
ATOM   13277 H HD11 . LEU A  1  1023 ? 166.95869 166.67677 145.78004 1.000 131.37645 ? 984  LEU A HD11 1 
ATOM   13278 H HD12 . LEU A  1  1023 ? 167.66887 165.54185 146.63489 1.000 131.37645 ? 984  LEU A HD12 1 
ATOM   13279 H HD13 . LEU A  1  1023 ? 168.43904 166.22344 145.42367 1.000 131.37645 ? 984  LEU A HD13 1 
ATOM   13280 H HD21 . LEU A  1  1023 ? 165.96451 166.07121 143.52170 1.000 131.37645 ? 984  LEU A HD21 1 
ATOM   13281 H HD22 . LEU A  1  1023 ? 167.50441 166.00791 143.16322 1.000 131.37645 ? 984  LEU A HD22 1 
ATOM   13282 H HD23 . LEU A  1  1023 ? 166.55032 164.79172 142.79531 1.000 131.37645 ? 984  LEU A HD23 1 
ATOM   13283 N N    . ASP A  1  1024 ? 169.55410 161.74578 142.69119 1.000 135.55627 ? 985  ASP A N    1 
ATOM   13284 C CA   . ASP A  1  1024 ? 170.70342 160.89066 142.44919 1.000 135.55627 ? 985  ASP A CA   1 
ATOM   13285 C C    . ASP A  1  1024 ? 171.76864 161.17484 143.50337 1.000 135.55627 ? 985  ASP A C    1 
ATOM   13286 O O    . ASP A  1  1024 ? 171.71180 162.19126 144.19914 1.000 135.55627 ? 985  ASP A O    1 
ATOM   13287 C CB   . ASP A  1  1024 ? 171.24247 161.10331 141.03359 1.000 135.55627 ? 985  ASP A CB   1 
ATOM   13288 C CG   . ASP A  1  1024 ? 171.76320 162.50513 140.80591 1.000 135.55627 ? 985  ASP A CG   1 
ATOM   13289 O OD1  . ASP A  1  1024 ? 171.66966 163.33434 141.72808 1.000 135.55627 ? 985  ASP A OD1  1 
ATOM   13290 O OD2  . ASP A  1  1024 ? 172.27547 162.77632 139.70023 1.000 135.55627 ? 985  ASP A OD2  1 
ATOM   13291 H H    . ASP A  1  1024 ? 169.47417 162.39600 142.13415 1.000 135.55627 ? 985  ASP A H    1 
ATOM   13292 H HA   . ASP A  1  1024 ? 170.43288 159.96306 142.53428 1.000 135.55627 ? 985  ASP A HA   1 
ATOM   13293 H HB2  . ASP A  1  1024 ? 171.96683 160.48404 140.86178 1.000 135.55627 ? 985  ASP A HB2  1 
ATOM   13294 H HB3  . ASP A  1  1024 ? 170.52360 160.94979 140.40098 1.000 135.55627 ? 985  ASP A HB3  1 
ATOM   13295 N N    . PRO A  1  1025 ? 172.75010 160.28919 143.65104 1.000 126.24549 ? 986  PRO A N    1 
ATOM   13296 C CA   . PRO A  1  1025 ? 173.67484 160.38915 144.78484 1.000 126.24549 ? 986  PRO A CA   1 
ATOM   13297 C C    . PRO A  1  1025 ? 174.32526 161.75796 144.86446 1.000 126.24549 ? 986  PRO A C    1 
ATOM   13298 O O    . PRO A  1  1025 ? 174.10739 162.48724 145.84096 1.000 126.24549 ? 986  PRO A O    1 
ATOM   13299 C CB   . PRO A  1  1025 ? 174.71160 159.29205 144.49817 1.000 126.24549 ? 986  PRO A CB   1 
ATOM   13300 C CG   . PRO A  1  1025 ? 174.01330 158.33712 143.60116 1.000 126.24549 ? 986  PRO A CG   1 
ATOM   13301 C CD   . PRO A  1  1025 ? 173.07430 159.15370 142.77179 1.000 126.24549 ? 986  PRO A CD   1 
ATOM   13302 H HA   . PRO A  1  1025 ? 173.21745 160.19605 145.61826 1.000 126.24549 ? 986  PRO A HA   1 
ATOM   13303 N N    . PRO A  1  1026 ? 175.07524 162.17606 143.83765 1.000 130.60346 ? 987  PRO A N    1 
ATOM   13304 C CA   . PRO A  1  1026 ? 175.90593 163.38515 143.98658 1.000 130.60346 ? 987  PRO A CA   1 
ATOM   13305 C C    . PRO A  1  1026 ? 175.31539 164.68269 144.52551 1.000 130.60346 ? 987  PRO A C    1 
ATOM   13306 O O    . PRO A  1  1026 ? 176.05280 165.59274 144.91621 1.000 130.60346 ? 987  PRO A O    1 
ATOM   13307 C CB   . PRO A  1  1026 ? 176.58250 163.54553 142.61626 1.000 130.60346 ? 987  PRO A CB   1 
ATOM   13308 C CG   . PRO A  1  1026 ? 175.80335 162.70215 141.67707 1.000 130.60346 ? 987  PRO A CG   1 
ATOM   13309 C CD   . PRO A  1  1026 ? 175.07171 161.65478 142.46026 1.000 130.60346 ? 987  PRO A CD   1 
ATOM   13310 H HA   . PRO A  1  1026 ? 175.16605 163.65902 143.42539 1.000 130.60346 ? 987  PRO A HA   1 
ATOM   13311 N N    . GLU A  1  1027 ? 173.98516 164.77691 144.54349 1.000 133.31440 ? 988  GLU A N    1 
ATOM   13312 C CA   . GLU A  1  1027 ? 173.28709 165.90265 145.14406 1.000 133.31440 ? 988  GLU A CA   1 
ATOM   13313 C C    . GLU A  1  1027 ? 172.45531 165.50592 146.35086 1.000 133.31440 ? 988  GLU A C    1 
ATOM   13314 O O    . GLU A  1  1027 ? 172.09832 166.37725 147.14937 1.000 133.31440 ? 988  GLU A O    1 
ATOM   13315 C CB   . GLU A  1  1027 ? 172.37640 166.56959 144.10438 1.000 133.31440 ? 988  GLU A CB   1 
ATOM   13316 C CG   . GLU A  1  1027 ? 171.24768 165.67391 143.63845 1.000 133.31440 ? 988  GLU A CG   1 
ATOM   13317 C CD   . GLU A  1  1027 ? 170.41530 166.29863 142.53904 1.000 133.31440 ? 988  GLU A CD   1 
ATOM   13318 O OE1  . GLU A  1  1027 ? 170.72287 167.43744 142.13043 1.000 133.31440 ? 988  GLU A OE1  1 
ATOM   13319 O OE2  . GLU A  1  1027 ? 169.47039 165.63706 142.06246 1.000 133.31440 ? 988  GLU A OE2  1 
ATOM   13320 H H    . GLU A  1  1027 ? 173.45363 164.18785 144.21079 1.000 133.31440 ? 988  GLU A H    1 
ATOM   13321 H HA   . GLU A  1  1027 ? 173.93588 166.56184 145.43558 1.000 133.31440 ? 988  GLU A HA   1 
ATOM   13322 H HB2  . GLU A  1  1027 ? 171.98267 167.36574 144.49467 1.000 133.31440 ? 988  GLU A HB2  1 
ATOM   13323 H HB3  . GLU A  1  1027 ? 172.90664 166.80965 143.32850 1.000 133.31440 ? 988  GLU A HB3  1 
ATOM   13324 H HG2  . GLU A  1  1027 ? 171.62390 164.84713 143.31385 1.000 133.31440 ? 988  GLU A HG2  1 
ATOM   13325 H HG3  . GLU A  1  1027 ? 170.65608 165.49494 144.38583 1.000 133.31440 ? 988  GLU A HG3  1 
ATOM   13326 N N    . ALA A  1  1028 ? 172.14450 164.21731 146.50105 1.000 129.82799 ? 989  ALA A N    1 
ATOM   13327 C CA   . ALA A  1  1028 ? 171.33548 163.77503 147.62802 1.000 129.82799 ? 989  ALA A CA   1 
ATOM   13328 C C    . ALA A  1  1028 ? 172.05135 163.98389 148.95517 1.000 129.82799 ? 989  ALA A C    1 
ATOM   13329 O O    . ALA A  1  1028 ? 171.40282 164.30267 149.95806 1.000 129.82799 ? 989  ALA A O    1 
ATOM   13330 C CB   . ALA A  1  1028 ? 170.95715 162.30482 147.45446 1.000 129.82799 ? 989  ALA A CB   1 
ATOM   13331 H H    . ALA A  1  1028 ? 172.38688 163.58796 145.96762 1.000 129.82799 ? 989  ALA A H    1 
ATOM   13332 H HA   . ALA A  1  1028 ? 170.51555 164.29322 147.64779 1.000 129.82799 ? 989  ALA A HA   1 
ATOM   13333 H HB1  . ALA A  1  1028 ? 170.44358 162.01826 148.22576 1.000 129.82799 ? 989  ALA A HB1  1 
ATOM   13334 H HB2  . ALA A  1  1028 ? 170.42430 162.21055 146.64910 1.000 129.82799 ? 989  ALA A HB2  1 
ATOM   13335 H HB3  . ALA A  1  1028 ? 171.76694 161.77647 147.38017 1.000 129.82799 ? 989  ALA A HB3  1 
ATOM   13336 N N    . GLU A  1  1029 ? 173.37662 163.81384 148.99302 1.000 124.56804 ? 990  GLU A N    1 
ATOM   13337 C CA   . GLU A  1  1029 ? 174.07514 163.99029 150.26122 1.000 124.56804 ? 990  GLU A CA   1 
ATOM   13338 C C    . GLU A  1  1029 ? 173.94648 165.42171 150.75862 1.000 124.56804 ? 990  GLU A C    1 
ATOM   13339 O O    . GLU A  1  1029 ? 173.92228 165.65565 151.97141 1.000 124.56804 ? 990  GLU A O    1 
ATOM   13340 C CB   . GLU A  1  1029 ? 175.55368 163.60979 150.13803 1.000 124.56804 ? 990  GLU A CB   1 
ATOM   13341 C CG   . GLU A  1  1029 ? 176.41153 164.54670 149.29277 1.000 124.56804 ? 990  GLU A CG   1 
ATOM   13342 C CD   . GLU A  1  1029 ? 176.34610 164.22441 147.82641 1.000 124.56804 ? 990  GLU A CD   1 
ATOM   13343 O OE1  . GLU A  1  1029 ? 175.42487 163.48832 147.43862 1.000 124.56804 ? 990  GLU A OE1  1 
ATOM   13344 O OE2  . GLU A  1  1029 ? 177.21148 164.70307 147.06464 1.000 124.56804 ? 990  GLU A OE2  1 
ATOM   13345 H H    . GLU A  1  1029 ? 173.87375 163.60347 148.32367 1.000 124.56804 ? 990  GLU A H    1 
ATOM   13346 H HA   . GLU A  1  1029 ? 173.67370 163.40427 150.92014 1.000 124.56804 ? 990  GLU A HA   1 
ATOM   13347 H HB2  . GLU A  1  1029 ? 175.93861 163.58937 151.02802 1.000 124.56804 ? 990  GLU A HB2  1 
ATOM   13348 H HB3  . GLU A  1  1029 ? 175.61061 162.72565 149.74278 1.000 124.56804 ? 990  GLU A HB3  1 
ATOM   13349 H HG2  . GLU A  1  1029 ? 176.12947 165.46474 149.41118 1.000 124.56804 ? 990  GLU A HG2  1 
ATOM   13350 H HG3  . GLU A  1  1029 ? 177.33595 164.45221 149.57077 1.000 124.56804 ? 990  GLU A HG3  1 
ATOM   13351 N N    . VAL A  1  1030 ? 173.85710 166.38673 149.84210 1.000 119.83510 ? 991  VAL A N    1 
ATOM   13352 C CA   . VAL A  1  1030 ? 173.70954 167.78044 150.24729 1.000 119.83510 ? 991  VAL A CA   1 
ATOM   13353 C C    . VAL A  1  1030 ? 172.44084 167.95080 151.06912 1.000 119.83510 ? 991  VAL A C    1 
ATOM   13354 O O    . VAL A  1  1030 ? 172.45581 168.53839 152.15704 1.000 119.83510 ? 991  VAL A O    1 
ATOM   13355 C CB   . VAL A  1  1030 ? 173.70721 168.69844 149.01301 1.000 119.83510 ? 991  VAL A CB   1 
ATOM   13356 C CG1  . VAL A  1  1030 ? 173.50450 170.14553 149.42938 1.000 119.83510 ? 991  VAL A CG1  1 
ATOM   13357 C CG2  . VAL A  1  1030 ? 174.99803 168.53419 148.22735 1.000 119.83510 ? 991  VAL A CG2  1 
ATOM   13358 H H    . VAL A  1  1030 ? 173.87842 166.26081 148.99164 1.000 119.83510 ? 991  VAL A H    1 
ATOM   13359 H HA   . VAL A  1  1030 ? 174.46387 168.02862 150.80439 1.000 119.83510 ? 991  VAL A HA   1 
ATOM   13360 H HB   . VAL A  1  1030 ? 172.97036 168.44712 148.43427 1.000 119.83510 ? 991  VAL A HB   1 
ATOM   13361 H HG11 . VAL A  1  1030 ? 173.70692 170.72069 148.67508 1.000 119.83510 ? 991  VAL A HG11 1 
ATOM   13362 H HG12 . VAL A  1  1030 ? 172.58252 170.27242 149.70234 1.000 119.83510 ? 991  VAL A HG12 1 
ATOM   13363 H HG13 . VAL A  1  1030 ? 174.10111 170.34717 150.16717 1.000 119.83510 ? 991  VAL A HG13 1 
ATOM   13364 H HG21 . VAL A  1  1030 ? 175.02501 169.19970 147.52212 1.000 119.83510 ? 991  VAL A HG21 1 
ATOM   13365 H HG22 . VAL A  1  1030 ? 175.75055 168.65653 148.82690 1.000 119.83510 ? 991  VAL A HG22 1 
ATOM   13366 H HG23 . VAL A  1  1030 ? 175.02328 167.64422 147.84242 1.000 119.83510 ? 991  VAL A HG23 1 
ATOM   13367 N N    . GLN A  1  1031 ? 171.32286 167.42535 150.56562 1.000 120.79522 ? 992  GLN A N    1 
ATOM   13368 C CA   . GLN A  1  1031 ? 170.09281 167.44623 151.34689 1.000 120.79522 ? 992  GLN A CA   1 
ATOM   13369 C C    . GLN A  1  1031 ? 170.26080 166.65050 152.63152 1.000 120.79522 ? 992  GLN A C    1 
ATOM   13370 O O    . GLN A  1  1031 ? 169.83236 167.08918 153.70514 1.000 120.79522 ? 992  GLN A O    1 
ATOM   13371 C CB   . GLN A  1  1031 ? 168.93256 166.89356 150.52031 1.000 120.79522 ? 992  GLN A CB   1 
ATOM   13372 C CG   . GLN A  1  1031 ? 168.82337 167.49551 149.13254 1.000 120.79522 ? 992  GLN A CG   1 
ATOM   13373 C CD   . GLN A  1  1031 ? 168.91621 169.00641 149.14884 1.000 120.79522 ? 992  GLN A CD   1 
ATOM   13374 O OE1  . GLN A  1  1031 ? 168.03547 169.68805 149.67259 1.000 120.79522 ? 992  GLN A OE1  1 
ATOM   13375 N NE2  . GLN A  1  1031 ? 169.99080 169.53916 148.57904 1.000 120.79522 ? 992  GLN A NE2  1 
ATOM   13376 H H    . GLN A  1  1031 ? 171.25555 167.05696 149.79178 1.000 120.79522 ? 992  GLN A H    1 
ATOM   13377 H HA   . GLN A  1  1031 ? 169.88510 168.36230 151.58852 1.000 120.79522 ? 992  GLN A HA   1 
ATOM   13378 H HB2  . GLN A  1  1031 ? 169.04913 165.93592 150.41970 1.000 120.79522 ? 992  GLN A HB2  1 
ATOM   13379 H HB3  . GLN A  1  1031 ? 168.10247 167.07585 150.98795 1.000 120.79522 ? 992  GLN A HB3  1 
ATOM   13380 H HG2  . GLN A  1  1031 ? 169.54269 167.15400 148.57888 1.000 120.79522 ? 992  GLN A HG2  1 
ATOM   13381 H HG3  . GLN A  1  1031 ? 167.96583 167.25237 148.74989 1.000 120.79522 ? 992  GLN A HG3  1 
ATOM   13382 H HE21 . GLN A  1  1031 ? 170.58614 169.03008 148.22395 1.000 120.79522 ? 992  GLN A HE21 1 
ATOM   13383 H HE22 . GLN A  1  1031 ? 170.09046 170.39317 148.56284 1.000 120.79522 ? 992  GLN A HE22 1 
ATOM   13384 N N    . ILE A  1  1032 ? 170.89541 165.48157 152.54418 1.000 119.05168 ? 993  ILE A N    1 
ATOM   13385 C CA   . ILE A  1  1032 ? 171.19246 164.71353 153.74761 1.000 119.05168 ? 993  ILE A CA   1 
ATOM   13386 C C    . ILE A  1  1032 ? 172.06426 165.53550 154.68433 1.000 119.05168 ? 993  ILE A C    1 
ATOM   13387 O O    . ILE A  1  1032 ? 171.80896 165.61601 155.89109 1.000 119.05168 ? 993  ILE A O    1 
ATOM   13388 C CB   . ILE A  1  1032 ? 171.86778 163.38108 153.38103 1.000 119.05168 ? 993  ILE A CB   1 
ATOM   13389 C CG1  . ILE A  1  1032 ? 170.90054 162.48492 152.60761 1.000 119.05168 ? 993  ILE A CG1  1 
ATOM   13390 C CG2  . ILE A  1  1032 ? 172.36083 162.67730 154.63317 1.000 119.05168 ? 993  ILE A CG2  1 
ATOM   13391 C CD1  . ILE A  1  1032 ? 169.87336 161.80141 153.47631 1.000 119.05168 ? 993  ILE A CD1  1 
ATOM   13392 H H    . ILE A  1  1032 ? 171.15945 165.11734 151.81119 1.000 119.05168 ? 993  ILE A H    1 
ATOM   13393 H HA   . ILE A  1  1032 ? 170.36277 164.51511 154.20863 1.000 119.05168 ? 993  ILE A HA   1 
ATOM   13394 H HB   . ILE A  1  1032 ? 172.63205 163.57093 152.81694 1.000 119.05168 ? 993  ILE A HB   1 
ATOM   13395 H HG12 . ILE A  1  1032 ? 170.42602 163.02267 151.95484 1.000 119.05168 ? 993  ILE A HG12 1 
ATOM   13396 H HG13 . ILE A  1  1032 ? 171.41019 161.79479 152.15495 1.000 119.05168 ? 993  ILE A HG13 1 
ATOM   13397 H HG21 . ILE A  1  1032 ? 172.51390 161.74170 154.42787 1.000 119.05168 ? 993  ILE A HG21 1 
ATOM   13398 H HG22 . ILE A  1  1032 ? 173.18901 163.08963 154.92466 1.000 119.05168 ? 993  ILE A HG22 1 
ATOM   13399 H HG23 . ILE A  1  1032 ? 171.68749 162.75689 155.32683 1.000 119.05168 ? 993  ILE A HG23 1 
ATOM   13400 H HD11 . ILE A  1  1032 ? 169.17868 161.43324 152.90846 1.000 119.05168 ? 993  ILE A HD11 1 
ATOM   13401 H HD12 . ILE A  1  1032 ? 170.30183 161.08785 153.97428 1.000 119.05168 ? 993  ILE A HD12 1 
ATOM   13402 H HD13 . ILE A  1  1032 ? 169.49090 162.45043 154.08677 1.000 119.05168 ? 993  ILE A HD13 1 
ATOM   13403 N N    . ASP A  1  1033 ? 173.09490 166.18033 154.13502 1.000 117.86062 ? 994  ASP A N    1 
ATOM   13404 C CA   . ASP A  1  1033 ? 174.01418 166.94289 154.97060 1.000 117.86062 ? 994  ASP A CA   1 
ATOM   13405 C C    . ASP A  1  1033 ? 173.27672 168.01206 155.76124 1.000 117.86062 ? 994  ASP A C    1 
ATOM   13406 O O    . ASP A  1  1033 ? 173.53277 168.19879 156.95619 1.000 117.86062 ? 994  ASP A O    1 
ATOM   13407 C CB   . ASP A  1  1033 ? 175.10419 167.57669 154.10902 1.000 117.86062 ? 994  ASP A CB   1 
ATOM   13408 C CG   . ASP A  1  1033 ? 176.33361 167.94900 154.90957 1.000 117.86062 ? 994  ASP A CG   1 
ATOM   13409 O OD1  . ASP A  1  1033 ? 176.66715 167.21716 155.86437 1.000 117.86062 ? 994  ASP A OD1  1 
ATOM   13410 O OD2  . ASP A  1  1033 ? 176.96571 168.97579 154.58608 1.000 117.86062 ? 994  ASP A OD2  1 
ATOM   13411 H H    . ASP A  1  1033 ? 173.27657 166.19463 153.29614 1.000 117.86062 ? 994  ASP A H    1 
ATOM   13412 H HA   . ASP A  1  1033 ? 174.43805 166.34077 155.60174 1.000 117.86062 ? 994  ASP A HA   1 
ATOM   13413 H HB2  . ASP A  1  1033 ? 175.37407 166.94634 153.42337 1.000 117.86062 ? 994  ASP A HB2  1 
ATOM   13414 H HB3  . ASP A  1  1033 ? 174.75546 168.38421 153.70002 1.000 117.86062 ? 994  ASP A HB3  1 
ATOM   13415 N N    . ARG A  1  1034 ? 172.35181 168.72185 155.11564 1.000 116.66500 ? 995  ARG A N    1 
ATOM   13416 C CA   . ARG A  1  1034 ? 171.60350 169.75032 155.82591 1.000 116.66500 ? 995  ARG A CA   1 
ATOM   13417 C C    . ARG A  1  1034 ? 170.80388 169.14636 156.97221 1.000 116.66500 ? 995  ARG A C    1 
ATOM   13418 O O    . ARG A  1  1034 ? 170.76981 169.70237 158.07585 1.000 116.66500 ? 995  ARG A O    1 
ATOM   13419 C CB   . ARG A  1  1034 ? 170.68499 170.49397 154.85853 1.000 116.66500 ? 995  ARG A CB   1 
ATOM   13420 C CG   . ARG A  1  1034 ? 170.05392 171.74335 155.46124 1.000 116.66500 ? 995  ARG A CG   1 
ATOM   13421 C CD   . ARG A  1  1034 ? 169.47081 172.67953 154.40851 1.000 116.66500 ? 995  ARG A CD   1 
ATOM   13422 N NE   . ARG A  1  1034 ? 170.35629 172.86393 153.26321 1.000 116.66500 ? 995  ARG A NE   1 
ATOM   13423 C CZ   . ARG A  1  1034 ? 170.08916 172.47909 152.02134 1.000 116.66500 ? 995  ARG A CZ   1 
ATOM   13424 N NH1  . ARG A  1  1034 ? 168.95619 171.86889 151.70858 1.000 116.66500 ? 995  ARG A NH1  1 
ATOM   13425 N NH2  . ARG A  1  1034 ? 170.98380 172.71246 151.06535 1.000 116.66500 ? 995  ARG A NH2  1 
ATOM   13426 H H    . ARG A  1  1034 ? 172.14412 168.62915 154.28623 1.000 116.66500 ? 995  ARG A H    1 
ATOM   13427 H HA   . ARG A  1  1034 ? 172.22699 170.39190 156.20070 1.000 116.66500 ? 995  ARG A HA   1 
ATOM   13428 H HB2  . ARG A  1  1034 ? 171.20613 170.75277 154.08377 1.000 116.66500 ? 995  ARG A HB2  1 
ATOM   13429 H HB3  . ARG A  1  1034 ? 169.96753 169.89948 154.58878 1.000 116.66500 ? 995  ARG A HB3  1 
ATOM   13430 H HG2  . ARG A  1  1034 ? 169.33603 171.47819 156.05722 1.000 116.66500 ? 995  ARG A HG2  1 
ATOM   13431 H HG3  . ARG A  1  1034 ? 170.73106 172.23214 155.95464 1.000 116.66500 ? 995  ARG A HG3  1 
ATOM   13432 H HD2  . ARG A  1  1034 ? 168.62202 172.32421 154.10952 1.000 116.66500 ? 995  ARG A HD2  1 
ATOM   13433 H HD3  . ARG A  1  1034 ? 169.33467 173.55076 154.81217 1.000 116.66500 ? 995  ARG A HD3  1 
ATOM   13434 H HE   . ARG A  1  1034 ? 171.11396 173.24507 153.40556 1.000 116.66500 ? 995  ARG A HE   1 
ATOM   13435 H HH11 . ARG A  1  1034 ? 168.36444 171.70763 152.30876 1.000 116.66500 ? 995  ARG A HH11 1 
ATOM   13436 H HH12 . ARG A  1  1034 ? 168.81190 171.63127 150.89476 1.000 116.66500 ? 995  ARG A HH12 1 
ATOM   13437 H HH21 . ARG A  1  1034 ? 171.72335 173.10796 151.25577 1.000 116.66500 ? 995  ARG A HH21 1 
ATOM   13438 H HH22 . ARG A  1  1034 ? 170.82274 172.46790 150.25673 1.000 116.66500 ? 995  ARG A HH22 1 
ATOM   13439 N N    . LEU A  1  1035 ? 170.16295 168.00014 156.73556 1.000 111.86215 ? 996  LEU A N    1 
ATOM   13440 C CA   . LEU A  1  1035 ? 169.39563 167.35830 157.79728 1.000 111.86215 ? 996  LEU A CA   1 
ATOM   13441 C C    . LEU A  1  1035 ? 170.29591 166.94235 158.95179 1.000 111.86215 ? 996  LEU A C    1 
ATOM   13442 O O    . LEU A  1  1035 ? 169.91667 167.07225 160.12133 1.000 111.86215 ? 996  LEU A O    1 
ATOM   13443 C CB   . LEU A  1  1035 ? 168.64116 166.15042 157.24619 1.000 111.86215 ? 996  LEU A CB   1 
ATOM   13444 C CG   . LEU A  1  1035 ? 167.43342 166.47554 156.36761 1.000 111.86215 ? 996  LEU A CG   1 
ATOM   13445 C CD1  . LEU A  1  1035 ? 166.88425 165.21284 155.73215 1.000 111.86215 ? 996  LEU A CD1  1 
ATOM   13446 C CD2  . LEU A  1  1035 ? 166.35526 167.17712 157.17287 1.000 111.86215 ? 996  LEU A CD2  1 
ATOM   13447 H H    . LEU A  1  1035 ? 170.15715 167.58292 155.98356 1.000 111.86215 ? 996  LEU A H    1 
ATOM   13448 H HA   . LEU A  1  1035 ? 168.74704 167.99089 158.14213 1.000 111.86215 ? 996  LEU A HA   1 
ATOM   13449 H HB2  . LEU A  1  1035 ? 169.25527 165.62185 156.71290 1.000 111.86215 ? 996  LEU A HB2  1 
ATOM   13450 H HB3  . LEU A  1  1035 ? 168.32290 165.62048 157.99370 1.000 111.86215 ? 996  LEU A HB3  1 
ATOM   13451 H HG   . LEU A  1  1035 ? 167.71220 167.07257 155.65576 1.000 111.86215 ? 996  LEU A HG   1 
ATOM   13452 H HD11 . LEU A  1  1035 ? 166.13560 165.44674 155.16144 1.000 111.86215 ? 996  LEU A HD11 1 
ATOM   13453 H HD12 . LEU A  1  1035 ? 167.58379 164.79480 155.20606 1.000 111.86215 ? 996  LEU A HD12 1 
ATOM   13454 H HD13 . LEU A  1  1035 ? 166.59111 164.60913 156.43253 1.000 111.86215 ? 996  LEU A HD13 1 
ATOM   13455 H HD21 . LEU A  1  1035 ? 165.53895 167.20461 156.64970 1.000 111.86215 ? 996  LEU A HD21 1 
ATOM   13456 H HD22 . LEU A  1  1035 ? 166.20510 166.68466 157.99492 1.000 111.86215 ? 996  LEU A HD22 1 
ATOM   13457 H HD23 . LEU A  1  1035 ? 166.64788 168.07904 157.37644 1.000 111.86215 ? 996  LEU A HD23 1 
ATOM   13458 N N    . ILE A  1  1036 ? 171.49208 166.43832 158.64683 1.000 104.99103 ? 997  ILE A N    1 
ATOM   13459 C CA   . ILE A  1  1036 ? 172.42030 166.05526 159.70615 1.000 104.99103 ? 997  ILE A CA   1 
ATOM   13460 C C    . ILE A  1  1036 ? 172.68559 167.23935 160.62313 1.000 104.99103 ? 997  ILE A C    1 
ATOM   13461 O O    . ILE A  1  1036 ? 172.66196 167.11490 161.85303 1.000 104.99103 ? 997  ILE A O    1 
ATOM   13462 C CB   . ILE A  1  1036 ? 173.72767 165.51099 159.10564 1.000 104.99103 ? 997  ILE A CB   1 
ATOM   13463 C CG1  . ILE A  1  1036 ? 173.46082 164.24653 158.28996 1.000 104.99103 ? 997  ILE A CG1  1 
ATOM   13464 C CG2  . ILE A  1  1036 ? 174.74021 165.23767 160.20321 1.000 104.99103 ? 997  ILE A CG2  1 
ATOM   13465 C CD1  . ILE A  1  1036 ? 172.84007 163.12265 159.07821 1.000 104.99103 ? 997  ILE A CD1  1 
ATOM   13466 H H    . ILE A  1  1036 ? 171.78477 166.31088 157.84834 1.000 104.99103 ? 997  ILE A H    1 
ATOM   13467 H HA   . ILE A  1  1036 ? 172.01590 165.35577 160.24189 1.000 104.99103 ? 997  ILE A HA   1 
ATOM   13468 H HB   . ILE A  1  1036 ? 174.09504 166.18490 158.51251 1.000 104.99103 ? 997  ILE A HB   1 
ATOM   13469 H HG12 . ILE A  1  1036 ? 172.85719 164.46146 157.56549 1.000 104.99103 ? 997  ILE A HG12 1 
ATOM   13470 H HG13 . ILE A  1  1036 ? 174.30216 163.92489 157.93010 1.000 104.99103 ? 997  ILE A HG13 1 
ATOM   13471 H HG21 . ILE A  1  1036 ? 175.42627 164.64562 159.85730 1.000 104.99103 ? 997  ILE A HG21 1 
ATOM   13472 H HG22 . ILE A  1  1036 ? 175.13924 166.07612 160.48366 1.000 104.99103 ? 997  ILE A HG22 1 
ATOM   13473 H HG23 . ILE A  1  1036 ? 174.28892 164.81735 160.95187 1.000 104.99103 ? 997  ILE A HG23 1 
ATOM   13474 H HD11 . ILE A  1  1036 ? 172.91896 162.30704 158.56323 1.000 104.99103 ? 997  ILE A HD11 1 
ATOM   13475 H HD12 . ILE A  1  1036 ? 173.30696 163.02366 159.92201 1.000 104.99103 ? 997  ILE A HD12 1 
ATOM   13476 H HD13 . ILE A  1  1036 ? 171.90534 163.32576 159.23867 1.000 104.99103 ? 997  ILE A HD13 1 
ATOM   13477 N N    . THR A  1  1037 ? 172.93610 168.41018 160.03740 1.000 105.14942 ? 998  THR A N    1 
ATOM   13478 C CA   . THR A  1  1037 ? 173.20315 169.58960 160.85059 1.000 105.14942 ? 998  THR A CA   1 
ATOM   13479 C C    . THR A  1  1037 ? 172.01717 169.91294 161.74703 1.000 105.14942 ? 998  THR A C    1 
ATOM   13480 O O    . THR A  1  1037 ? 172.18760 170.19825 162.93789 1.000 105.14942 ? 998  THR A O    1 
ATOM   13481 C CB   . THR A  1  1037 ? 173.53099 170.78125 159.95303 1.000 105.14942 ? 998  THR A CB   1 
ATOM   13482 O OG1  . THR A  1  1037 ? 174.66015 170.46651 159.13015 1.000 105.14942 ? 998  THR A OG1  1 
ATOM   13483 C CG2  . THR A  1  1037 ? 173.84664 172.00874 160.79009 1.000 105.14942 ? 998  THR A CG2  1 
ATOM   13484 H H    . THR A  1  1037 ? 172.95691 168.54449 159.18822 1.000 105.14942 ? 998  THR A H    1 
ATOM   13485 H HA   . THR A  1  1037 ? 173.97177 169.41768 161.41676 1.000 105.14942 ? 998  THR A HA   1 
ATOM   13486 H HB   . THR A  1  1037 ? 172.76684 170.98163 159.39013 1.000 105.14942 ? 998  THR A HB   1 
ATOM   13487 H HG1  . THR A  1  1037 ? 174.48520 169.80514 158.64270 1.000 105.14942 ? 998  THR A HG1  1 
ATOM   13488 H HG21 . THR A  1  1037 ? 174.24380 172.69510 160.23143 1.000 105.14942 ? 998  THR A HG21 1 
ATOM   13489 H HG22 . THR A  1  1037 ? 173.03523 172.35969 161.18906 1.000 105.14942 ? 998  THR A HG22 1 
ATOM   13490 H HG23 . THR A  1  1037 ? 174.47198 171.77719 161.49452 1.000 105.14942 ? 998  THR A HG23 1 
ATOM   13491 N N    . GLY A  1  1038 ? 170.80506 169.86607 161.19494 1.000 104.16137 ? 999  GLY A N    1 
ATOM   13492 C CA   . GLY A  1  1038 ? 169.63436 170.19383 161.99076 1.000 104.16137 ? 999  GLY A CA   1 
ATOM   13493 C C    . GLY A  1  1038 ? 169.43522 169.23895 163.15033 1.000 104.16137 ? 999  GLY A C    1 
ATOM   13494 O O    . GLY A  1  1038 ? 169.31722 169.65729 164.30436 1.000 104.16137 ? 999  GLY A O    1 
ATOM   13495 H H    . GLY A  1  1038 ? 170.63999 169.65223 160.37847 1.000 104.16137 ? 999  GLY A H    1 
ATOM   13496 H HA2  . GLY A  1  1038 ? 169.71804 171.09487 162.34008 1.000 104.16137 ? 999  GLY A HA2  1 
ATOM   13497 H HA3  . GLY A  1  1038 ? 168.84871 170.15095 161.42643 1.000 104.16137 ? 999  GLY A HA3  1 
ATOM   13498 N N    . ARG A  1  1039 ? 169.40613 167.93733 162.86001 1.000 102.09564 ? 1000 ARG A N    1 
ATOM   13499 C CA   . ARG A  1  1039 ? 169.18770 166.95748 163.91742 1.000 102.09564 ? 1000 ARG A CA   1 
ATOM   13500 C C    . ARG A  1  1039 ? 170.31991 166.98535 164.93293 1.000 102.09564 ? 1000 ARG A C    1 
ATOM   13501 O O    . ARG A  1  1039 ? 170.07816 166.96397 166.14553 1.000 102.09564 ? 1000 ARG A O    1 
ATOM   13502 C CB   . ARG A  1  1039 ? 169.04152 165.56324 163.31455 1.000 102.09564 ? 1000 ARG A CB   1 
ATOM   13503 C CG   . ARG A  1  1039 ? 167.73978 165.36491 162.56836 1.000 102.09564 ? 1000 ARG A CG   1 
ATOM   13504 C CD   . ARG A  1  1039 ? 167.71043 164.03543 161.84742 1.000 102.09564 ? 1000 ARG A CD   1 
ATOM   13505 N NE   . ARG A  1  1039 ? 166.48236 163.86397 161.08205 1.000 102.09564 ? 1000 ARG A NE   1 
ATOM   13506 C CZ   . ARG A  1  1039 ? 166.00034 162.69316 160.68973 1.000 102.09564 ? 1000 ARG A CZ   1 
ATOM   13507 N NH1  . ARG A  1  1039 ? 166.62138 161.55927 160.97103 1.000 102.09564 ? 1000 ARG A NH1  1 
ATOM   13508 N NH2  . ARG A  1  1039 ? 164.86530 162.65861 159.99842 1.000 102.09564 ? 1000 ARG A NH2  1 
ATOM   13509 H H    . ARG A  1  1039 ? 169.50785 167.60345 162.07401 1.000 102.09564 ? 1000 ARG A H    1 
ATOM   13510 H HA   . ARG A  1  1039 ? 168.36331 167.17188 164.38142 1.000 102.09564 ? 1000 ARG A HA   1 
ATOM   13511 H HB2  . ARG A  1  1039 ? 169.76863 165.41339 162.69025 1.000 102.09564 ? 1000 ARG A HB2  1 
ATOM   13512 H HB3  . ARG A  1  1039 ? 169.07873 164.90727 164.02812 1.000 102.09564 ? 1000 ARG A HB3  1 
ATOM   13513 H HG2  . ARG A  1  1039 ? 167.00298 165.38529 163.19892 1.000 102.09564 ? 1000 ARG A HG2  1 
ATOM   13514 H HG3  . ARG A  1  1039 ? 167.63787 166.06989 161.90992 1.000 102.09564 ? 1000 ARG A HG3  1 
ATOM   13515 H HD2  . ARG A  1  1039 ? 168.46006 163.98784 161.23370 1.000 102.09564 ? 1000 ARG A HD2  1 
ATOM   13516 H HD3  . ARG A  1  1039 ? 167.76549 163.32053 162.50051 1.000 102.09564 ? 1000 ARG A HD3  1 
ATOM   13517 H HE   . ARG A  1  1039 ? 166.05475 164.57220 160.84712 1.000 102.09564 ? 1000 ARG A HE   1 
ATOM   13518 H HH11 . ARG A  1  1039 ? 167.35601 161.56698 161.41742 1.000 102.09564 ? 1000 ARG A HH11 1 
ATOM   13519 H HH12 . ARG A  1  1039 ? 166.28915 160.81174 160.70578 1.000 102.09564 ? 1000 ARG A HH12 1 
ATOM   13520 H HH21 . ARG A  1  1039 ? 164.45391 163.39013 159.81054 1.000 102.09564 ? 1000 ARG A HH21 1 
ATOM   13521 H HH22 . ARG A  1  1039 ? 164.54284 161.90497 159.73846 1.000 102.09564 ? 1000 ARG A HH22 1 
ATOM   13522 N N    . LEU A  1  1040 ? 171.56474 167.04428 164.45859 1.000 97.89785  ? 1001 LEU A N    1 
ATOM   13523 C CA   . LEU A  1  1040 ? 172.69229 167.09838 165.37985 1.000 97.89785  ? 1001 LEU A CA   1 
ATOM   13524 C C    . LEU A  1  1040 ? 172.61410 168.33730 166.25837 1.000 97.89785  ? 1001 LEU A C    1 
ATOM   13525 O O    . LEU A  1  1040 ? 172.85807 168.26689 167.46815 1.000 97.89785  ? 1001 LEU A O    1 
ATOM   13526 C CB   . LEU A  1  1040 ? 174.00614 167.07207 164.60296 1.000 97.89785  ? 1001 LEU A CB   1 
ATOM   13527 C CG   . LEU A  1  1040 ? 175.25504 166.86151 165.45866 1.000 97.89785  ? 1001 LEU A CG   1 
ATOM   13528 C CD1  . LEU A  1  1040 ? 176.26767 166.01310 164.71666 1.000 97.89785  ? 1001 LEU A CD1  1 
ATOM   13529 C CD2  . LEU A  1  1040 ? 175.86889 168.19255 165.85818 1.000 97.89785  ? 1001 LEU A CD2  1 
ATOM   13530 H H    . LEU A  1  1040 ? 171.77749 167.05382 163.62541 1.000 97.89785  ? 1001 LEU A H    1 
ATOM   13531 H HA   . LEU A  1  1040 ? 172.66782 166.31887 165.95657 1.000 97.89785  ? 1001 LEU A HA   1 
ATOM   13532 H HB2  . LEU A  1  1040 ? 173.96806 166.34924 163.95734 1.000 97.89785  ? 1001 LEU A HB2  1 
ATOM   13533 H HB3  . LEU A  1  1040 ? 174.10630 167.91752 164.13826 1.000 97.89785  ? 1001 LEU A HB3  1 
ATOM   13534 H HG   . LEU A  1  1040 ? 175.00656 166.39102 166.26968 1.000 97.89785  ? 1001 LEU A HG   1 
ATOM   13535 H HD11 . LEU A  1  1040 ? 177.05538 165.90478 165.27222 1.000 97.89785  ? 1001 LEU A HD11 1 
ATOM   13536 H HD12 . LEU A  1  1040 ? 175.87485 165.14684 164.52663 1.000 97.89785  ? 1001 LEU A HD12 1 
ATOM   13537 H HD13 . LEU A  1  1040 ? 176.50530 166.45831 163.88828 1.000 97.89785  ? 1001 LEU A HD13 1 
ATOM   13538 H HD21 . LEU A  1  1040 ? 176.71969 168.02754 166.29387 1.000 97.89785  ? 1001 LEU A HD21 1 
ATOM   13539 H HD22 . LEU A  1  1040 ? 176.00515 168.73008 165.06232 1.000 97.89785  ? 1001 LEU A HD22 1 
ATOM   13540 H HD23 . LEU A  1  1040 ? 175.26996 168.65015 166.46789 1.000 97.89785  ? 1001 LEU A HD23 1 
ATOM   13541 N N    . GLN A  1  1041 ? 172.26567 169.48213 165.67024 1.000 101.17843 ? 1002 GLN A N    1 
ATOM   13542 C CA   . GLN A  1  1041 ? 172.12328 170.69538 166.46478 1.000 101.17843 ? 1002 GLN A CA   1 
ATOM   13543 C C    . GLN A  1  1041 ? 171.04226 170.52667 167.52210 1.000 101.17843 ? 1002 GLN A C    1 
ATOM   13544 O O    . GLN A  1  1041 ? 171.20859 170.96275 168.66690 1.000 101.17843 ? 1002 GLN A O    1 
ATOM   13545 C CB   . GLN A  1  1041 ? 171.80564 171.88254 165.55801 1.000 101.17843 ? 1002 GLN A CB   1 
ATOM   13546 C CG   . GLN A  1  1041 ? 171.89692 173.22895 166.25603 1.000 101.17843 ? 1002 GLN A CG   1 
ATOM   13547 C CD   . GLN A  1  1041 ? 171.88023 174.39347 165.28465 1.000 101.17843 ? 1002 GLN A CD   1 
ATOM   13548 O OE1  . GLN A  1  1041 ? 171.60182 174.22314 164.09809 1.000 101.17843 ? 1002 GLN A OE1  1 
ATOM   13549 N NE2  . GLN A  1  1041 ? 172.18323 175.58575 165.78461 1.000 101.17843 ? 1002 GLN A NE2  1 
ATOM   13550 H H    . GLN A  1  1041 ? 172.10989 169.57993 164.83015 1.000 101.17843 ? 1002 GLN A H    1 
ATOM   13551 H HA   . GLN A  1  1041 ? 172.96137 170.87812 166.91769 1.000 101.17843 ? 1002 GLN A HA   1 
ATOM   13552 H HB2  . GLN A  1  1041 ? 172.43416 171.88858 164.81922 1.000 101.17843 ? 1002 GLN A HB2  1 
ATOM   13553 H HB3  . GLN A  1  1041 ? 170.90176 171.78451 165.21989 1.000 101.17843 ? 1002 GLN A HB3  1 
ATOM   13554 H HG2  . GLN A  1  1041 ? 171.14008 173.32681 166.85481 1.000 101.17843 ? 1002 GLN A HG2  1 
ATOM   13555 H HG3  . GLN A  1  1041 ? 172.72556 173.26938 166.75862 1.000 101.17843 ? 1002 GLN A HG3  1 
ATOM   13556 H HE21 . GLN A  1  1041 ? 172.37336 175.66640 166.61942 1.000 101.17843 ? 1002 GLN A HE21 1 
ATOM   13557 H HE22 . GLN A  1  1041 ? 172.18782 176.27765 165.27379 1.000 101.17843 ? 1002 GLN A HE22 1 
ATOM   13558 N N    . SER A  1  1042 ? 169.92722 169.89038 167.15987 1.000 98.15329  ? 1003 SER A N    1 
ATOM   13559 C CA   . SER A  1  1042 ? 168.85931 169.67707 168.12939 1.000 98.15329  ? 1003 SER A CA   1 
ATOM   13560 C C    . SER A  1  1042 ? 169.33992 168.82870 169.29785 1.000 98.15329  ? 1003 SER A C    1 
ATOM   13561 O O    . SER A  1  1042 ? 169.04195 169.13293 170.45861 1.000 98.15329  ? 1003 SER A O    1 
ATOM   13562 C CB   . SER A  1  1042 ? 167.65839 169.02137 167.45154 1.000 98.15329  ? 1003 SER A CB   1 
ATOM   13563 O OG   . SER A  1  1042 ? 167.01159 169.93098 166.58043 1.000 98.15329  ? 1003 SER A OG   1 
ATOM   13564 H H    . SER A  1  1042 ? 169.76830 169.57974 166.37386 1.000 98.15329  ? 1003 SER A H    1 
ATOM   13565 H HA   . SER A  1  1042 ? 168.57449 170.53575 168.47942 1.000 98.15329  ? 1003 SER A HA   1 
ATOM   13566 H HB2  . SER A  1  1042 ? 167.96352 168.25636 166.93925 1.000 98.15329  ? 1003 SER A HB2  1 
ATOM   13567 H HB3  . SER A  1  1042 ? 167.02938 168.73533 168.13229 1.000 98.15329  ? 1003 SER A HB3  1 
ATOM   13568 H HG   . SER A  1  1042 ? 166.35602 169.55814 166.21053 1.000 98.15329  ? 1003 SER A HG   1 
ATOM   13569 N N    . LEU A  1  1043 ? 170.09252 167.76459 169.01567 1.000 96.29998  ? 1004 LEU A N    1 
ATOM   13570 C CA   . LEU A  1  1043 ? 170.59516 166.92055 170.09340 1.000 96.29998  ? 1004 LEU A CA   1 
ATOM   13571 C C    . LEU A  1  1043 ? 171.44637 167.72883 171.06051 1.000 96.29998  ? 1004 LEU A C    1 
ATOM   13572 O O    . LEU A  1  1043 ? 171.29996 167.61301 172.28253 1.000 96.29998  ? 1004 LEU A O    1 
ATOM   13573 C CB   . LEU A  1  1043 ? 171.40051 165.75709 169.51990 1.000 96.29998  ? 1004 LEU A CB   1 
ATOM   13574 C CG   . LEU A  1  1043 ? 170.59816 164.67792 168.79822 1.000 96.29998  ? 1004 LEU A CG   1 
ATOM   13575 C CD1  . LEU A  1  1043 ? 171.53333 163.67458 168.15471 1.000 96.29998  ? 1004 LEU A CD1  1 
ATOM   13576 C CD2  . LEU A  1  1043 ? 169.65467 163.98605 169.76099 1.000 96.29998  ? 1004 LEU A CD2  1 
ATOM   13577 H H    . LEU A  1  1043 ? 170.32120 167.51572 168.22486 1.000 96.29998  ? 1004 LEU A H    1 
ATOM   13578 H HA   . LEU A  1  1043 ? 169.84408 166.55769 170.58780 1.000 96.29998  ? 1004 LEU A HA   1 
ATOM   13579 H HB2  . LEU A  1  1043 ? 172.04110 166.11406 168.88497 1.000 96.29998  ? 1004 LEU A HB2  1 
ATOM   13580 H HB3  . LEU A  1  1043 ? 171.87497 165.32647 170.24811 1.000 96.29998  ? 1004 LEU A HB3  1 
ATOM   13581 H HG   . LEU A  1  1043 ? 170.06790 165.08981 168.09808 1.000 96.29998  ? 1004 LEU A HG   1 
ATOM   13582 H HD11 . LEU A  1  1043 ? 171.01514 163.06695 167.60412 1.000 96.29998  ? 1004 LEU A HD11 1 
ATOM   13583 H HD12 . LEU A  1  1043 ? 172.17561 164.15261 167.60738 1.000 96.29998  ? 1004 LEU A HD12 1 
ATOM   13584 H HD13 . LEU A  1  1043 ? 171.99470 163.18137 168.85087 1.000 96.29998  ? 1004 LEU A HD13 1 
ATOM   13585 H HD21 . LEU A  1  1043 ? 169.35142 163.15463 169.36449 1.000 96.29998  ? 1004 LEU A HD21 1 
ATOM   13586 H HD22 . LEU A  1  1043 ? 170.12634 163.80505 170.58895 1.000 96.29998  ? 1004 LEU A HD22 1 
ATOM   13587 H HD23 . LEU A  1  1043 ? 168.89846 164.56825 169.93190 1.000 96.29998  ? 1004 LEU A HD23 1 
ATOM   13588 N N    . GLN A  1  1044 ? 172.34148 168.56208 170.52958 1.000 94.65293  ? 1005 GLN A N    1 
ATOM   13589 C CA   . GLN A  1  1044 ? 173.15819 169.40442 171.39378 1.000 94.65293  ? 1005 GLN A CA   1 
ATOM   13590 C C    . GLN A  1  1044 ? 172.28082 170.31114 172.24158 1.000 94.65293  ? 1005 GLN A C    1 
ATOM   13591 O O    . GLN A  1  1044 ? 172.47397 170.42278 173.45650 1.000 94.65293  ? 1005 GLN A O    1 
ATOM   13592 C CB   . GLN A  1  1044 ? 174.13098 170.22984 170.55261 1.000 94.65293  ? 1005 GLN A CB   1 
ATOM   13593 C CG   . GLN A  1  1044 ? 175.10961 169.40089 169.74032 1.000 94.65293  ? 1005 GLN A CG   1 
ATOM   13594 C CD   . GLN A  1  1044 ? 175.52814 168.12990 170.44754 1.000 94.65293  ? 1005 GLN A CD   1 
ATOM   13595 O OE1  . GLN A  1  1044 ? 174.92833 167.07363 170.25465 1.000 94.65293  ? 1005 GLN A OE1  1 
ATOM   13596 N NE2  . GLN A  1  1044 ? 176.55945 168.22658 171.27740 1.000 94.65293  ? 1005 GLN A NE2  1 
ATOM   13597 H H    . GLN A  1  1044 ? 172.49181 168.65566 169.68803 1.000 94.65293  ? 1005 GLN A H    1 
ATOM   13598 H HA   . GLN A  1  1044 ? 173.66290 168.84541 172.00392 1.000 94.65293  ? 1005 GLN A HA   1 
ATOM   13599 H HB2  . GLN A  1  1044 ? 173.62146 170.77584 169.93359 1.000 94.65293  ? 1005 GLN A HB2  1 
ATOM   13600 H HB3  . GLN A  1  1044 ? 174.64687 170.80001 171.14394 1.000 94.65293  ? 1005 GLN A HB3  1 
ATOM   13601 H HG2  . GLN A  1  1044 ? 174.69283 169.15344 168.90033 1.000 94.65293  ? 1005 GLN A HG2  1 
ATOM   13602 H HG3  . GLN A  1  1044 ? 175.90679 169.92752 169.57284 1.000 94.65293  ? 1005 GLN A HG3  1 
ATOM   13603 H HE21 . GLN A  1  1044 ? 176.95324 168.98315 171.38721 1.000 94.65293  ? 1005 GLN A HE21 1 
ATOM   13604 H HE22 . GLN A  1  1044 ? 176.83554 167.53268 171.70351 1.000 94.65293  ? 1005 GLN A HE22 1 
ATOM   13605 N N    . THR A  1  1045 ? 171.29416 170.95508 171.61978 1.000 95.77354  ? 1006 THR A N    1 
ATOM   13606 C CA   . THR A  1  1045 ? 170.37402 171.78730 172.38347 1.000 95.77354  ? 1006 THR A CA   1 
ATOM   13607 C C    . THR A  1  1045 ? 169.68330 170.96973 173.46406 1.000 95.77354  ? 1006 THR A C    1 
ATOM   13608 O O    . THR A  1  1045 ? 169.62474 171.37856 174.62879 1.000 95.77354  ? 1006 THR A O    1 
ATOM   13609 C CB   . THR A  1  1045 ? 169.34268 172.42150 171.45263 1.000 95.77354  ? 1006 THR A CB   1 
ATOM   13610 O OG1  . THR A  1  1045 ? 170.00940 173.03887 170.34493 1.000 95.77354  ? 1006 THR A OG1  1 
ATOM   13611 C CG2  . THR A  1  1045 ? 168.52476 173.46442 172.19705 1.000 95.77354  ? 1006 THR A CG2  1 
ATOM   13612 H H    . THR A  1  1045 ? 171.13983 170.92580 170.77446 1.000 95.77354  ? 1006 THR A H    1 
ATOM   13613 H HA   . THR A  1  1045 ? 170.87153 172.49971 172.81455 1.000 95.77354  ? 1006 THR A HA   1 
ATOM   13614 H HB   . THR A  1  1045 ? 168.73965 171.73604 171.12486 1.000 95.77354  ? 1006 THR A HB   1 
ATOM   13615 H HG1  . THR A  1  1045 ? 170.38382 172.45506 169.87140 1.000 95.77354  ? 1006 THR A HG1  1 
ATOM   13616 H HG21 . THR A  1  1045 ? 167.93849 173.92788 171.57873 1.000 95.77354  ? 1006 THR A HG21 1 
ATOM   13617 H HG22 . THR A  1  1045 ? 167.98599 173.03885 172.88220 1.000 95.77354  ? 1006 THR A HG22 1 
ATOM   13618 H HG23 . THR A  1  1045 ? 169.11475 174.11083 172.61540 1.000 95.77354  ? 1006 THR A HG23 1 
ATOM   13619 N N    . TYR A  1  1046 ? 169.16276 169.79911 173.09696 1.000 93.98530  ? 1007 TYR A N    1 
ATOM   13620 C CA   . TYR A  1  1046 ? 168.50557 168.94866 174.08109 1.000 93.98530  ? 1007 TYR A CA   1 
ATOM   13621 C C    . TYR A  1  1046 ? 169.48858 168.48751 175.14719 1.000 93.98530  ? 1007 TYR A C    1 
ATOM   13622 O O    . TYR A  1  1046 ? 169.24690 168.65649 176.34744 1.000 93.98530  ? 1007 TYR A O    1 
ATOM   13623 C CB   . TYR A  1  1046 ? 167.86861 167.74706 173.38941 1.000 93.98530  ? 1007 TYR A CB   1 
ATOM   13624 C CG   . TYR A  1  1046 ? 167.59176 166.59892 174.32557 1.000 93.98530  ? 1007 TYR A CG   1 
ATOM   13625 C CD1  . TYR A  1  1046 ? 166.48848 166.61443 175.16327 1.000 93.98530  ? 1007 TYR A CD1  1 
ATOM   13626 C CD2  . TYR A  1  1046 ? 168.43348 165.49934 174.37257 1.000 93.98530  ? 1007 TYR A CD2  1 
ATOM   13627 C CE1  . TYR A  1  1046 ? 166.23051 165.56754 176.02227 1.000 93.98530  ? 1007 TYR A CE1  1 
ATOM   13628 C CE2  . TYR A  1  1046 ? 168.18342 164.44731 175.22751 1.000 93.98530  ? 1007 TYR A CE2  1 
ATOM   13629 C CZ   . TYR A  1  1046 ? 167.08056 164.48662 176.05020 1.000 93.98530  ? 1007 TYR A CZ   1 
ATOM   13630 O OH   . TYR A  1  1046 ? 166.82643 163.44064 176.90499 1.000 93.98530  ? 1007 TYR A OH   1 
ATOM   13631 H H    . TYR A  1  1046 ? 169.17705 169.48100 172.29811 1.000 93.98530  ? 1007 TYR A H    1 
ATOM   13632 H HA   . TYR A  1  1046 ? 167.80180 169.45360 174.51769 1.000 93.98530  ? 1007 TYR A HA   1 
ATOM   13633 H HB2  . TYR A  1  1046 ? 167.02559 168.02116 172.99561 1.000 93.98530  ? 1007 TYR A HB2  1 
ATOM   13634 H HB3  . TYR A  1  1046 ? 168.46863 167.42882 172.69687 1.000 93.98530  ? 1007 TYR A HB3  1 
ATOM   13635 H HD1  . TYR A  1  1046 ? 165.91221 167.34418 175.14626 1.000 93.98530  ? 1007 TYR A HD1  1 
ATOM   13636 H HD2  . TYR A  1  1046 ? 169.17925 165.47023 173.81767 1.000 93.98530  ? 1007 TYR A HD2  1 
ATOM   13637 H HE1  . TYR A  1  1046 ? 165.48581 165.59170 176.57878 1.000 93.98530  ? 1007 TYR A HE1  1 
ATOM   13638 H HE2  . TYR A  1  1046 ? 168.75678 163.71538 175.24861 1.000 93.98530  ? 1007 TYR A HE2  1 
ATOM   13639 H HH   . TYR A  1  1046 ? 167.42000 162.85198 176.82312 1.000 93.98530  ? 1007 TYR A HH   1 
ATOM   13640 N N    . VAL A  1  1047 ? 170.61342 167.90936 174.72656 1.000 89.29357  ? 1008 VAL A N    1 
ATOM   13641 C CA   . VAL A  1  1047 ? 171.58892 167.41205 175.69104 1.000 89.29357  ? 1008 VAL A CA   1 
ATOM   13642 C C    . VAL A  1  1047 ? 172.14140 168.56313 176.51752 1.000 89.29357  ? 1008 VAL A C    1 
ATOM   13643 O O    . VAL A  1  1047 ? 172.22278 168.48497 177.74842 1.000 89.29357  ? 1008 VAL A O    1 
ATOM   13644 C CB   . VAL A  1  1047 ? 172.71150 166.64527 174.97255 1.000 89.29357  ? 1008 VAL A CB   1 
ATOM   13645 C CG1  . VAL A  1  1047 ? 173.91833 166.49144 175.88482 1.000 89.29357  ? 1008 VAL A CG1  1 
ATOM   13646 C CG2  . VAL A  1  1047 ? 172.20803 165.29235 174.51075 1.000 89.29357  ? 1008 VAL A CG2  1 
ATOM   13647 H H    . VAL A  1  1047 ? 170.83117 167.79447 173.90284 1.000 89.29357  ? 1008 VAL A H    1 
ATOM   13648 H HA   . VAL A  1  1047 ? 171.14669 166.79617 176.29606 1.000 89.29357  ? 1008 VAL A HA   1 
ATOM   13649 H HB   . VAL A  1  1047 ? 172.98762 167.14688 174.18961 1.000 89.29357  ? 1008 VAL A HB   1 
ATOM   13650 H HG11 . VAL A  1  1047 ? 174.47962 165.77822 175.54249 1.000 89.29357  ? 1008 VAL A HG11 1 
ATOM   13651 H HG12 . VAL A  1  1047 ? 174.41743 167.32306 175.89851 1.000 89.29357  ? 1008 VAL A HG12 1 
ATOM   13652 H HG13 . VAL A  1  1047 ? 173.61410 166.26847 176.77854 1.000 89.29357  ? 1008 VAL A HG13 1 
ATOM   13653 H HG21 . VAL A  1  1047 ? 172.94037 164.80487 174.10216 1.000 89.29357  ? 1008 VAL A HG21 1 
ATOM   13654 H HG22 . VAL A  1  1047 ? 171.87109 164.80291 175.27697 1.000 89.29357  ? 1008 VAL A HG22 1 
ATOM   13655 H HG23 . VAL A  1  1047 ? 171.49683 165.42458 173.86453 1.000 89.29357  ? 1008 VAL A HG23 1 
ATOM   13656 N N    . THR A  1  1048 ? 172.51828 169.65678 175.85355 1.000 89.15408  ? 1009 THR A N    1 
ATOM   13657 C CA   . THR A  1  1048 ? 173.02237 170.81201 176.58494 1.000 89.15408  ? 1009 THR A CA   1 
ATOM   13658 C C    . THR A  1  1048 ? 171.98245 171.31902 177.56928 1.000 89.15408  ? 1009 THR A C    1 
ATOM   13659 O O    . THR A  1  1048 ? 172.30951 171.65794 178.71105 1.000 89.15408  ? 1009 THR A O    1 
ATOM   13660 C CB   . THR A  1  1048 ? 173.42013 171.92453 175.61822 1.000 89.15408  ? 1009 THR A CB   1 
ATOM   13661 O OG1  . THR A  1  1048 ? 174.46414 171.46052 174.75438 1.000 89.15408  ? 1009 THR A OG1  1 
ATOM   13662 C CG2  . THR A  1  1048 ? 173.90364 173.14367 176.38216 1.000 89.15408  ? 1009 THR A CG2  1 
ATOM   13663 H H    . THR A  1  1048 ? 172.49256 169.75146 174.99951 1.000 89.15408  ? 1009 THR A H    1 
ATOM   13664 H HA   . THR A  1  1048 ? 173.81178 170.55213 177.08369 1.000 89.15408  ? 1009 THR A HA   1 
ATOM   13665 H HB   . THR A  1  1048 ? 172.65031 172.18330 175.08806 1.000 89.15408  ? 1009 THR A HB   1 
ATOM   13666 H HG1  . THR A  1  1048 ? 174.19252 170.80791 174.30052 1.000 89.15408  ? 1009 THR A HG1  1 
ATOM   13667 H HG21 . THR A  1  1048 ? 174.36843 173.74600 175.78044 1.000 89.15408  ? 1009 THR A HG21 1 
ATOM   13668 H HG22 . THR A  1  1048 ? 173.15110 173.61275 176.77526 1.000 89.15408  ? 1009 THR A HG22 1 
ATOM   13669 H HG23 . THR A  1  1048 ? 174.51238 172.87288 177.08708 1.000 89.15408  ? 1009 THR A HG23 1 
ATOM   13670 N N    . GLN A  1  1049 ? 170.72058 171.37779 177.14655 1.000 90.02936  ? 1010 GLN A N    1 
ATOM   13671 C CA   . GLN A  1  1049 ? 169.66704 171.77490 178.06951 1.000 90.02936  ? 1010 GLN A CA   1 
ATOM   13672 C C    . GLN A  1  1049 ? 169.54976 170.77913 179.21400 1.000 90.02936  ? 1010 GLN A C    1 
ATOM   13673 O O    . GLN A  1  1049 ? 169.35288 171.16901 180.37046 1.000 90.02936  ? 1010 GLN A O    1 
ATOM   13674 C CB   . GLN A  1  1049 ? 168.33546 171.89634 177.33252 1.000 90.02936  ? 1010 GLN A CB   1 
ATOM   13675 C CG   . GLN A  1  1049 ? 167.26302 172.59566 178.14475 1.000 90.02936  ? 1010 GLN A CG   1 
ATOM   13676 C CD   . GLN A  1  1049 ? 166.60341 171.68011 179.15275 1.000 90.02936  ? 1010 GLN A CD   1 
ATOM   13677 O OE1  . GLN A  1  1049 ? 166.41185 170.49088 178.90097 1.000 90.02936  ? 1010 GLN A OE1  1 
ATOM   13678 N NE2  . GLN A  1  1049 ? 166.27527 172.22715 180.31546 1.000 90.02936  ? 1010 GLN A NE2  1 
ATOM   13679 H H    . GLN A  1  1049 ? 170.45517 171.19689 176.34880 1.000 90.02936  ? 1010 GLN A H    1 
ATOM   13680 H HA   . GLN A  1  1049 ? 169.87823 172.64313 178.43899 1.000 90.02936  ? 1010 GLN A HA   1 
ATOM   13681 H HB2  . GLN A  1  1049 ? 168.47194 172.40776 176.51989 1.000 90.02936  ? 1010 GLN A HB2  1 
ATOM   13682 H HB3  . GLN A  1  1049 ? 168.01500 171.00735 177.11358 1.000 90.02936  ? 1010 GLN A HB3  1 
ATOM   13683 H HG2  . GLN A  1  1049 ? 167.66324 173.33555 178.62763 1.000 90.02936  ? 1010 GLN A HG2  1 
ATOM   13684 H HG3  . GLN A  1  1049 ? 166.57591 172.92385 177.54398 1.000 90.02936  ? 1010 GLN A HG3  1 
ATOM   13685 H HE21 . GLN A  1  1049 ? 166.43140 173.06090 180.45710 1.000 90.02936  ? 1010 GLN A HE21 1 
ATOM   13686 H HE22 . GLN A  1  1049 ? 165.90479 171.75125 180.92504 1.000 90.02936  ? 1010 GLN A HE22 1 
ATOM   13687 N N    . GLN A  1  1050 ? 169.67717 169.48886 178.91159 1.000 88.69922  ? 1011 GLN A N    1 
ATOM   13688 C CA   . GLN A  1  1050 ? 169.43386 168.44372 179.89586 1.000 88.69922  ? 1011 GLN A CA   1 
ATOM   13689 C C    . GLN A  1  1050 ? 170.33500 168.58490 181.11305 1.000 88.69922  ? 1011 GLN A C    1 
ATOM   13690 O O    . GLN A  1  1050 ? 169.85091 168.83177 182.22202 1.000 88.69922  ? 1011 GLN A O    1 
ATOM   13691 C CB   . GLN A  1  1050 ? 169.63540 167.06645 179.26333 1.000 88.69922  ? 1011 GLN A CB   1 
ATOM   13692 C CG   . GLN A  1  1050 ? 168.41187 166.53214 178.54881 1.000 88.69922  ? 1011 GLN A CG   1 
ATOM   13693 C CD   . GLN A  1  1050 ? 167.26486 166.26885 179.49572 1.000 88.69922  ? 1011 GLN A CD   1 
ATOM   13694 O OE1  . GLN A  1  1050 ? 167.46083 165.74446 180.58985 1.000 88.69922  ? 1011 GLN A OE1  1 
ATOM   13695 N NE2  . GLN A  1  1050 ? 166.05926 166.63809 179.08403 1.000 88.69922  ? 1011 GLN A NE2  1 
ATOM   13696 H H    . GLN A  1  1050 ? 169.90524 169.19318 178.13688 1.000 88.69922  ? 1011 GLN A H    1 
ATOM   13697 H HA   . GLN A  1  1050 ? 168.51514 168.50824 180.19894 1.000 88.69922  ? 1011 GLN A HA   1 
ATOM   13698 H HB2  . GLN A  1  1050 ? 170.35561 167.12124 178.61638 1.000 88.69922  ? 1011 GLN A HB2  1 
ATOM   13699 H HB3  . GLN A  1  1050 ? 169.86916 166.43449 179.96112 1.000 88.69922  ? 1011 GLN A HB3  1 
ATOM   13700 H HG2  . GLN A  1  1050 ? 168.11608 167.18229 177.89307 1.000 88.69922  ? 1011 GLN A HG2  1 
ATOM   13701 H HG3  . GLN A  1  1050 ? 168.63936 165.69681 178.11144 1.000 88.69922  ? 1011 GLN A HG3  1 
ATOM   13702 H HE21 . GLN A  1  1050 ? 165.96207 167.00389 178.31175 1.000 88.69922  ? 1011 GLN A HE21 1 
ATOM   13703 H HE22 . GLN A  1  1050 ? 165.37441 166.51008 179.58821 1.000 88.69922  ? 1011 GLN A HE22 1 
ATOM   13704 N N    . LEU A  1  1051 ? 171.64630 168.44037 180.92174 1.000 82.67003  ? 1012 LEU A N    1 
ATOM   13705 C CA   . LEU A  1  1051 ? 172.53917 168.38713 182.07137 1.000 82.67003  ? 1012 LEU A CA   1 
ATOM   13706 C C    . LEU A  1  1051 ? 172.47210 169.65255 182.91540 1.000 82.67003  ? 1012 LEU A C    1 
ATOM   13707 O O    . LEU A  1  1051 ? 172.78547 169.59838 184.10918 1.000 82.67003  ? 1012 LEU A O    1 
ATOM   13708 C CB   . LEU A  1  1051 ? 173.97759 168.12261 181.62334 1.000 82.67003  ? 1012 LEU A CB   1 
ATOM   13709 C CG   . LEU A  1  1051 ? 174.75500 169.24070 180.93522 1.000 82.67003  ? 1012 LEU A CG   1 
ATOM   13710 C CD1  . LEU A  1  1051 ? 176.23001 168.89757 180.92894 1.000 82.67003  ? 1012 LEU A CD1  1 
ATOM   13711 C CD2  . LEU A  1  1051 ? 174.26017 169.45024 179.52445 1.000 82.67003  ? 1012 LEU A CD2  1 
ATOM   13712 H H    . LEU A  1  1051 ? 172.02999 168.36431 180.15694 1.000 82.67003  ? 1012 LEU A H    1 
ATOM   13713 H HA   . LEU A  1  1051 ? 172.26829 167.64569 182.63437 1.000 82.67003  ? 1012 LEU A HA   1 
ATOM   13714 H HB2  . LEU A  1  1051 ? 174.48816 167.87248 182.40908 1.000 82.67003  ? 1012 LEU A HB2  1 
ATOM   13715 H HB3  . LEU A  1  1051 ? 173.96159 167.37302 181.00778 1.000 82.67003  ? 1012 LEU A HB3  1 
ATOM   13716 H HG   . LEU A  1  1051 ? 174.63941 170.06940 181.42516 1.000 82.67003  ? 1012 LEU A HG   1 
ATOM   13717 H HD11 . LEU A  1  1051 ? 176.71565 169.60011 180.46932 1.000 82.67003  ? 1012 LEU A HD11 1 
ATOM   13718 H HD12 . LEU A  1  1051 ? 176.54065 168.82452 181.84498 1.000 82.67003  ? 1012 LEU A HD12 1 
ATOM   13719 H HD13 . LEU A  1  1051 ? 176.35474 168.05288 180.46863 1.000 82.67003  ? 1012 LEU A HD13 1 
ATOM   13720 H HD21 . LEU A  1  1051 ? 174.82674 170.10427 179.08643 1.000 82.67003  ? 1012 LEU A HD21 1 
ATOM   13721 H HD22 . LEU A  1  1051 ? 174.30028 168.60597 179.04852 1.000 82.67003  ? 1012 LEU A HD22 1 
ATOM   13722 H HD23 . LEU A  1  1051 ? 173.34773 169.77045 179.55552 1.000 82.67003  ? 1012 LEU A HD23 1 
ATOM   13723 N N    . ILE A  1  1052 ? 172.06190 170.78591 182.34209 1.000 83.58729  ? 1013 ILE A N    1 
ATOM   13724 C CA   . ILE A  1  1052 ? 171.85006 171.97359 183.16619 1.000 83.58729  ? 1013 ILE A CA   1 
ATOM   13725 C C    . ILE A  1  1052 ? 170.79472 171.68806 184.22234 1.000 83.58729  ? 1013 ILE A C    1 
ATOM   13726 O O    . ILE A  1  1052 ? 170.97708 171.98848 185.40743 1.000 83.58729  ? 1013 ILE A O    1 
ATOM   13727 C CB   . ILE A  1  1052 ? 171.46246 173.18892 182.30409 1.000 83.58729  ? 1013 ILE A CB   1 
ATOM   13728 C CG1  . ILE A  1  1052 ? 172.46995 173.41897 181.17766 1.000 83.58729  ? 1013 ILE A CG1  1 
ATOM   13729 C CG2  . ILE A  1  1052 ? 171.34886 174.43676 183.16349 1.000 83.58729  ? 1013 ILE A CG2  1 
ATOM   13730 C CD1  . ILE A  1  1052 ? 171.88132 174.14564 179.99741 1.000 83.58729  ? 1013 ILE A CD1  1 
ATOM   13731 H H    . ILE A  1  1052 ? 171.89813 170.88697 181.50428 1.000 83.58729  ? 1013 ILE A H    1 
ATOM   13732 H HA   . ILE A  1  1052 ? 172.67764 172.18784 183.62421 1.000 83.58729  ? 1013 ILE A HA   1 
ATOM   13733 H HB   . ILE A  1  1052 ? 170.59527 173.01384 181.90615 1.000 83.58729  ? 1013 ILE A HB   1 
ATOM   13734 H HG12 . ILE A  1  1052 ? 173.19983 173.95812 181.51993 1.000 83.58729  ? 1013 ILE A HG12 1 
ATOM   13735 H HG13 . ILE A  1  1052 ? 172.81245 172.57072 180.86140 1.000 83.58729  ? 1013 ILE A HG13 1 
ATOM   13736 H HG21 . ILE A  1  1052 ? 171.12528 175.18934 182.59359 1.000 83.58729  ? 1013 ILE A HG21 1 
ATOM   13737 H HG22 . ILE A  1  1052 ? 170.65092 174.30853 183.82458 1.000 83.58729  ? 1013 ILE A HG22 1 
ATOM   13738 H HG23 . ILE A  1  1052 ? 172.19815 174.59634 183.60357 1.000 83.58729  ? 1013 ILE A HG23 1 
ATOM   13739 H HD11 . ILE A  1  1052 ? 172.48526 174.07044 179.24215 1.000 83.58729  ? 1013 ILE A HD11 1 
ATOM   13740 H HD12 . ILE A  1  1052 ? 171.02624 173.74836 179.78202 1.000 83.58729  ? 1013 ILE A HD12 1 
ATOM   13741 H HD13 . ILE A  1  1052 ? 171.75715 175.07855 180.23226 1.000 83.58729  ? 1013 ILE A HD13 1 
ATOM   13742 N N    . ARG A  1  1053 ? 169.67604 171.09241 183.81081 1.000 89.09662  ? 1014 ARG A N    1 
ATOM   13743 C CA   . ARG A  1  1053 ? 168.67538 170.68580 184.78744 1.000 89.09662  ? 1014 ARG A CA   1 
ATOM   13744 C C    . ARG A  1  1053 ? 169.24301 169.63639 185.73139 1.000 89.09662  ? 1014 ARG A C    1 
ATOM   13745 O O    . ARG A  1  1053 ? 168.93963 169.63760 186.92986 1.000 89.09662  ? 1014 ARG A O    1 
ATOM   13746 C CB   . ARG A  1  1053 ? 167.42962 170.15763 184.08035 1.000 89.09662  ? 1014 ARG A CB   1 
ATOM   13747 C CG   . ARG A  1  1053 ? 166.24747 169.95920 185.01035 1.000 89.09662  ? 1014 ARG A CG   1 
ATOM   13748 C CD   . ARG A  1  1053 ? 165.05688 169.36658 184.28337 1.000 89.09662  ? 1014 ARG A CD   1 
ATOM   13749 N NE   . ARG A  1  1053 ? 164.42078 170.33658 183.39844 1.000 89.09662  ? 1014 ARG A NE   1 
ATOM   13750 C CZ   . ARG A  1  1053 ? 164.32476 170.22099 182.07988 1.000 89.09662  ? 1014 ARG A CZ   1 
ATOM   13751 N NH1  . ARG A  1  1053 ? 164.83567 169.18637 181.43097 1.000 89.09662  ? 1014 ARG A NH1  1 
ATOM   13752 N NH2  . ARG A  1  1053 ? 163.69778 171.17050 181.39193 1.000 89.09662  ? 1014 ARG A NH2  1 
ATOM   13753 H H    . ARG A  1  1053 ? 169.47799 170.91704 182.99251 1.000 89.09662  ? 1014 ARG A H    1 
ATOM   13754 H HA   . ARG A  1  1053 ? 168.41681 171.45712 185.31567 1.000 89.09662  ? 1014 ARG A HA   1 
ATOM   13755 H HB2  . ARG A  1  1053 ? 167.16544 170.79042 183.39430 1.000 89.09662  ? 1014 ARG A HB2  1 
ATOM   13756 H HB3  . ARG A  1  1053 ? 167.63731 169.30056 183.67636 1.000 89.09662  ? 1014 ARG A HB3  1 
ATOM   13757 H HG2  . ARG A  1  1053 ? 166.49876 169.35227 185.72405 1.000 89.09662  ? 1014 ARG A HG2  1 
ATOM   13758 H HG3  . ARG A  1  1053 ? 165.98230 170.81689 185.37778 1.000 89.09662  ? 1014 ARG A HG3  1 
ATOM   13759 H HD2  . ARG A  1  1053 ? 165.35121 168.60014 183.77131 1.000 89.09662  ? 1014 ARG A HD2  1 
ATOM   13760 H HD3  . ARG A  1  1053 ? 164.39841 169.08882 184.93937 1.000 89.09662  ? 1014 ARG A HD3  1 
ATOM   13761 H HE   . ARG A  1  1053 ? 164.07262 171.03438 183.76121 1.000 89.09662  ? 1014 ARG A HE   1 
ATOM   13762 H HH11 . ARG A  1  1053 ? 165.24398 168.56120 181.85401 1.000 89.09662  ? 1014 ARG A HH11 1 
ATOM   13763 H HH12 . ARG A  1  1053 ? 164.75746 169.14022 180.57587 1.000 89.09662  ? 1014 ARG A HH12 1 
ATOM   13764 H HH21 . ARG A  1  1053 ? 163.36230 171.84794 181.80209 1.000 89.09662  ? 1014 ARG A HH21 1 
ATOM   13765 H HH22 . ARG A  1  1053 ? 163.62977 171.10847 180.53697 1.000 89.09662  ? 1014 ARG A HH22 1 
ATOM   13766 N N    . ALA A  1  1054 ? 170.07965 168.73700 185.21117 1.000 82.39834  ? 1015 ALA A N    1 
ATOM   13767 C CA   . ALA A  1  1054 ? 170.69140 167.72696 186.06547 1.000 82.39834  ? 1015 ALA A CA   1 
ATOM   13768 C C    . ALA A  1  1054 ? 171.50821 168.37414 187.17341 1.000 82.39834  ? 1015 ALA A C    1 
ATOM   13769 O O    . ALA A  1  1054 ? 171.46088 167.93588 188.32813 1.000 82.39834  ? 1015 ALA A O    1 
ATOM   13770 C CB   . ALA A  1  1054 ? 171.56728 166.79444 185.23299 1.000 82.39834  ? 1015 ALA A CB   1 
ATOM   13771 H H    . ALA A  1  1054 ? 170.30366 168.69165 184.38211 1.000 82.39834  ? 1015 ALA A H    1 
ATOM   13772 H HA   . ALA A  1  1054 ? 169.99309 167.19359 186.47516 1.000 82.39834  ? 1015 ALA A HA   1 
ATOM   13773 H HB1  . ALA A  1  1054 ? 171.91187 166.09114 185.80526 1.000 82.39834  ? 1015 ALA A HB1  1 
ATOM   13774 H HB2  . ALA A  1  1054 ? 171.03144 166.41009 184.52165 1.000 82.39834  ? 1015 ALA A HB2  1 
ATOM   13775 H HB3  . ALA A  1  1054 ? 172.30086 167.30418 184.85623 1.000 82.39834  ? 1015 ALA A HB3  1 
ATOM   13776 N N    . ALA A  1  1055 ? 172.26989 169.41683 186.84253 1.000 81.97469  ? 1016 ALA A N    1 
ATOM   13777 C CA   . ALA A  1  1055 ? 173.00717 170.13434 187.87497 1.000 81.97469  ? 1016 ALA A CA   1 
ATOM   13778 C C    . ALA A  1  1055 ? 172.05675 170.76605 188.88204 1.000 81.97469  ? 1016 ALA A C    1 
ATOM   13779 O O    . ALA A  1  1055 ? 172.29219 170.70494 190.09425 1.000 81.97469  ? 1016 ALA A O    1 
ATOM   13780 C CB   . ALA A  1  1055 ? 173.89927 171.19849 187.23922 1.000 81.97469  ? 1016 ALA A CB   1 
ATOM   13781 H H    . ALA A  1  1055 ? 172.37438 169.72130 186.04507 1.000 81.97469  ? 1016 ALA A H    1 
ATOM   13782 H HA   . ALA A  1  1055 ? 173.57667 169.50904 188.34994 1.000 81.97469  ? 1016 ALA A HA   1 
ATOM   13783 H HB1  . ALA A  1  1055 ? 174.38201 171.66494 187.93942 1.000 81.97469  ? 1016 ALA A HB1  1 
ATOM   13784 H HB2  . ALA A  1  1055 ? 174.52484 170.76664 186.63668 1.000 81.97469  ? 1016 ALA A HB2  1 
ATOM   13785 H HB3  . ALA A  1  1055 ? 173.34336 171.82306 186.74749 1.000 81.97469  ? 1016 ALA A HB3  1 
ATOM   13786 N N    . GLU A  1  1056 ? 170.97013 171.36977 188.39931 1.000 84.55922  ? 1017 GLU A N    1 
ATOM   13787 C CA   . GLU A  1  1056 ? 170.02223 172.01488 189.30014 1.000 84.55922  ? 1017 GLU A CA   1 
ATOM   13788 C C    . GLU A  1  1056 ? 169.40630 171.00312 190.25649 1.000 84.55922  ? 1017 GLU A C    1 
ATOM   13789 O O    . GLU A  1  1056 ? 169.42931 171.19049 191.47811 1.000 84.55922  ? 1017 GLU A O    1 
ATOM   13790 C CB   . GLU A  1  1056 ? 168.93652 172.72060 188.48745 1.000 84.55922  ? 1017 GLU A CB   1 
ATOM   13791 C CG   . GLU A  1  1056 ? 167.79235 173.29194 189.31332 1.000 84.55922  ? 1017 GLU A CG   1 
ATOM   13792 C CD   . GLU A  1  1056 ? 166.64373 173.77673 188.45266 1.000 84.55922  ? 1017 GLU A CD   1 
ATOM   13793 O OE1  . GLU A  1  1056 ? 166.70161 173.58626 187.22020 1.000 84.55922  ? 1017 GLU A OE1  1 
ATOM   13794 O OE2  . GLU A  1  1056 ? 165.68147 174.34672 189.00757 1.000 84.55922  ? 1017 GLU A OE2  1 
ATOM   13795 H H    . GLU A  1  1056 ? 170.76314 171.41875 187.56601 1.000 84.55922  ? 1017 GLU A H    1 
ATOM   13796 H HA   . GLU A  1  1056 ? 170.48820 172.68325 189.82656 1.000 84.55922  ? 1017 GLU A HA   1 
ATOM   13797 H HB2  . GLU A  1  1056 ? 169.34242 173.45465 188.00024 1.000 84.55922  ? 1017 GLU A HB2  1 
ATOM   13798 H HB3  . GLU A  1  1056 ? 168.55780 172.08384 187.86137 1.000 84.55922  ? 1017 GLU A HB3  1 
ATOM   13799 H HG2  . GLU A  1  1056 ? 167.44182 172.61064 189.90666 1.000 84.55922  ? 1017 GLU A HG2  1 
ATOM   13800 H HG3  . GLU A  1  1056 ? 168.12001 174.04536 189.82897 1.000 84.55922  ? 1017 GLU A HG3  1 
ATOM   13801 N N    . ILE A  1  1057 ? 168.85732 169.91394 189.71758 1.000 84.16080  ? 1018 ILE A N    1 
ATOM   13802 C CA   . ILE A  1  1057 ? 168.23228 168.90945 190.57120 1.000 84.16080  ? 1018 ILE A CA   1 
ATOM   13803 C C    . ILE A  1  1057 ? 169.26300 168.30243 191.51012 1.000 84.16080  ? 1018 ILE A C    1 
ATOM   13804 O O    . ILE A  1  1057 ? 168.99893 168.10416 192.70197 1.000 84.16080  ? 1018 ILE A O    1 
ATOM   13805 C CB   . ILE A  1  1057 ? 167.53600 167.83460 189.71720 1.000 84.16080  ? 1018 ILE A CB   1 
ATOM   13806 C CG1  . ILE A  1  1057 ? 166.72748 166.89643 190.61063 1.000 84.16080  ? 1018 ILE A CG1  1 
ATOM   13807 C CG2  . ILE A  1  1057 ? 168.54668 167.04780 188.91078 1.000 84.16080  ? 1018 ILE A CG2  1 
ATOM   13808 C CD1  . ILE A  1  1057 ? 165.81975 165.96544 189.84693 1.000 84.16080  ? 1018 ILE A CD1  1 
ATOM   13809 H H    . ILE A  1  1057 ? 168.83343 169.73774 188.87622 1.000 84.16080  ? 1018 ILE A H    1 
ATOM   13810 H HA   . ILE A  1  1057 ? 167.55439 169.34042 191.11488 1.000 84.16080  ? 1018 ILE A HA   1 
ATOM   13811 H HB   . ILE A  1  1057 ? 166.92811 168.27539 189.10320 1.000 84.16080  ? 1018 ILE A HB   1 
ATOM   13812 H HG12 . ILE A  1  1057 ? 167.33979 166.35261 191.13035 1.000 84.16080  ? 1018 ILE A HG12 1 
ATOM   13813 H HG13 . ILE A  1  1057 ? 166.17565 167.42889 191.20412 1.000 84.16080  ? 1018 ILE A HG13 1 
ATOM   13814 H HG21 . ILE A  1  1057 ? 168.07619 166.51431 188.25137 1.000 84.16080  ? 1018 ILE A HG21 1 
ATOM   13815 H HG22 . ILE A  1  1057 ? 169.14138 167.66920 188.46715 1.000 84.16080  ? 1018 ILE A HG22 1 
ATOM   13816 H HG23 . ILE A  1  1057 ? 169.05026 166.46971 189.50458 1.000 84.16080  ? 1018 ILE A HG23 1 
ATOM   13817 H HD11 . ILE A  1  1057 ? 165.27171 165.47217 190.47714 1.000 84.16080  ? 1018 ILE A HD11 1 
ATOM   13818 H HD12 . ILE A  1  1057 ? 165.25564 166.48960 189.25705 1.000 84.16080  ? 1018 ILE A HD12 1 
ATOM   13819 H HD13 . ILE A  1  1057 ? 166.36150 165.35138 189.32717 1.000 84.16080  ? 1018 ILE A HD13 1 
ATOM   13820 N N    . ARG A  1  1058 ? 170.45631 168.00594 190.99464 1.000 82.90374  ? 1019 ARG A N    1 
ATOM   13821 C CA   . ARG A  1  1058 ? 171.51118 167.48778 191.85576 1.000 82.90374  ? 1019 ARG A CA   1 
ATOM   13822 C C    . ARG A  1  1058 ? 171.82697 168.47197 192.97072 1.000 82.90374  ? 1019 ARG A C    1 
ATOM   13823 O O    . ARG A  1  1058 ? 171.99877 168.07644 194.12935 1.000 82.90374  ? 1019 ARG A O    1 
ATOM   13824 C CB   . ARG A  1  1058 ? 172.76147 167.18869 191.03309 1.000 82.90374  ? 1019 ARG A CB   1 
ATOM   13825 C CG   . ARG A  1  1058 ? 173.83390 166.42571 191.80274 1.000 82.90374  ? 1019 ARG A CG   1 
ATOM   13826 C CD   . ARG A  1  1058 ? 174.87780 167.34221 192.42788 1.000 82.90374  ? 1019 ARG A CD   1 
ATOM   13827 N NE   . ARG A  1  1058 ? 175.32736 168.38553 191.51458 1.000 82.90374  ? 1019 ARG A NE   1 
ATOM   13828 C CZ   . ARG A  1  1058 ? 176.07188 168.17001 190.43905 1.000 82.90374  ? 1019 ARG A CZ   1 
ATOM   13829 N NH1  . ARG A  1  1058 ? 176.48128 166.95500 190.11306 1.000 82.90374  ? 1019 ARG A NH1  1 
ATOM   13830 N NH2  . ARG A  1  1058 ? 176.41305 169.19957 189.66973 1.000 82.90374  ? 1019 ARG A NH2  1 
ATOM   13831 H H    . ARG A  1  1058 ? 170.67470 168.09384 190.16750 1.000 82.90374  ? 1019 ARG A H    1 
ATOM   13832 H HA   . ARG A  1  1058 ? 171.21126 166.65916 192.26113 1.000 82.90374  ? 1019 ARG A HA   1 
ATOM   13833 H HB2  . ARG A  1  1058 ? 172.50488 166.64164 190.27431 1.000 82.90374  ? 1019 ARG A HB2  1 
ATOM   13834 H HB3  . ARG A  1  1058 ? 173.12924 168.02619 190.71609 1.000 82.90374  ? 1019 ARG A HB3  1 
ATOM   13835 H HG2  . ARG A  1  1058 ? 173.41226 165.92207 192.51648 1.000 82.90374  ? 1019 ARG A HG2  1 
ATOM   13836 H HG3  . ARG A  1  1058 ? 174.28891 165.82181 191.19543 1.000 82.90374  ? 1019 ARG A HG3  1 
ATOM   13837 H HD2  . ARG A  1  1058 ? 174.49654 167.77086 193.20991 1.000 82.90374  ? 1019 ARG A HD2  1 
ATOM   13838 H HD3  . ARG A  1  1058 ? 175.65007 166.81358 192.68284 1.000 82.90374  ? 1019 ARG A HD3  1 
ATOM   13839 H HE   . ARG A  1  1058 ? 175.09002 169.19491 191.68240 1.000 82.90374  ? 1019 ARG A HE   1 
ATOM   13840 H HH11 . ARG A  1  1058 ? 176.26763 166.28073 190.60162 1.000 82.90374  ? 1019 ARG A HH11 1 
ATOM   13841 H HH12 . ARG A  1  1058 ? 176.96375 166.83950 189.41059 1.000 82.90374  ? 1019 ARG A HH12 1 
ATOM   13842 H HH21 . ARG A  1  1058 ? 176.15196 169.99334 189.87309 1.000 82.90374  ? 1019 ARG A HH21 1 
ATOM   13843 H HH22 . ARG A  1  1058 ? 176.89614 169.07187 188.96982 1.000 82.90374  ? 1019 ARG A HH22 1 
ATOM   13844 N N    . ALA A  1  1059 ? 171.89959 169.76253 192.64295 1.000 82.16607  ? 1020 ALA A N    1 
ATOM   13845 C CA   . ALA A  1  1059 ? 172.06008 170.76844 193.68484 1.000 82.16607  ? 1020 ALA A CA   1 
ATOM   13846 C C    . ALA A  1  1059 ? 170.88897 170.72795 194.65428 1.000 82.16607  ? 1020 ALA A C    1 
ATOM   13847 O O    . ALA A  1  1059 ? 171.07690 170.80453 195.87374 1.000 82.16607  ? 1020 ALA A O    1 
ATOM   13848 C CB   . ALA A  1  1059 ? 172.19280 172.15581 193.06058 1.000 82.16607  ? 1020 ALA A CB   1 
ATOM   13849 H H    . ALA A  1  1059 ? 171.86003 170.07371 191.84217 1.000 82.16607  ? 1020 ALA A H    1 
ATOM   13850 H HA   . ALA A  1  1059 ? 172.87106 170.58287 194.18353 1.000 82.16607  ? 1020 ALA A HA   1 
ATOM   13851 H HB1  . ALA A  1  1059 ? 172.29914 172.81076 193.76816 1.000 82.16607  ? 1020 ALA A HB1  1 
ATOM   13852 H HB2  . ALA A  1  1059 ? 172.96922 172.16719 192.47931 1.000 82.16607  ? 1020 ALA A HB2  1 
ATOM   13853 H HB3  . ALA A  1  1059 ? 171.39237 172.34920 192.54806 1.000 82.16607  ? 1020 ALA A HB3  1 
ATOM   13854 N N    . SER A  1  1060 ? 169.66985 170.59930 194.12985 1.000 81.78446  ? 1021 SER A N    1 
ATOM   13855 C CA   . SER A  1  1060 ? 168.51172 170.43675 194.99910 1.000 81.78446  ? 1021 SER A CA   1 
ATOM   13856 C C    . SER A  1  1060 ? 168.61904 169.15457 195.81125 1.000 81.78446  ? 1021 SER A C    1 
ATOM   13857 O O    . SER A  1  1060 ? 168.28443 169.13254 197.00105 1.000 81.78446  ? 1021 SER A O    1 
ATOM   13858 C CB   . SER A  1  1060 ? 167.23062 170.43826 194.16795 1.000 81.78446  ? 1021 SER A CB   1 
ATOM   13859 O OG   . SER A  1  1060 ? 166.13191 169.97260 194.92952 1.000 81.78446  ? 1021 SER A OG   1 
ATOM   13860 H H    . SER A  1  1060 ? 169.49096 170.60369 193.28867 1.000 81.78446  ? 1021 SER A H    1 
ATOM   13861 H HA   . SER A  1  1060 ? 168.47118 171.18305 195.61743 1.000 81.78446  ? 1021 SER A HA   1 
ATOM   13862 H HB2  . SER A  1  1060 ? 167.04782 171.34350 193.87132 1.000 81.78446  ? 1021 SER A HB2  1 
ATOM   13863 H HB3  . SER A  1  1060 ? 167.35148 169.85659 193.40131 1.000 81.78446  ? 1021 SER A HB3  1 
ATOM   13864 H HG   . SER A  1  1060 ? 166.00894 170.47354 195.59247 1.000 81.78446  ? 1021 SER A HG   1 
ATOM   13865 N N    . ALA A  1  1061 ? 169.08921 168.07528 195.18612 1.000 82.24503  ? 1022 ALA A N    1 
ATOM   13866 C CA   . ALA A  1  1061 ? 169.20238 166.80521 195.89252 1.000 82.24503  ? 1022 ALA A CA   1 
ATOM   13867 C C    . ALA A  1  1061 ? 170.12100 166.93353 197.09905 1.000 82.24503  ? 1022 ALA A C    1 
ATOM   13868 O O    . ALA A  1  1061 ? 169.79789 166.46012 198.19418 1.000 82.24503  ? 1022 ALA A O    1 
ATOM   13869 C CB   . ALA A  1  1061 ? 169.71171 165.72450 194.94075 1.000 82.24503  ? 1022 ALA A CB   1 
ATOM   13870 H H    . ALA A  1  1061 ? 169.34585 168.05355 194.36585 1.000 82.24503  ? 1022 ALA A H    1 
ATOM   13871 H HA   . ALA A  1  1061 ? 168.32492 166.53902 196.20891 1.000 82.24503  ? 1022 ALA A HA   1 
ATOM   13872 H HB1  . ALA A  1  1061 ? 169.78361 164.88677 195.42441 1.000 82.24503  ? 1022 ALA A HB1  1 
ATOM   13873 H HB2  . ALA A  1  1061 ? 169.08526 165.63028 194.20619 1.000 82.24503  ? 1022 ALA A HB2  1 
ATOM   13874 H HB3  . ALA A  1  1061 ? 170.58196 165.98729 194.60239 1.000 82.24503  ? 1022 ALA A HB3  1 
ATOM   13875 N N    . ASN A  1  1062 ? 171.27178 167.58335 196.92034 1.000 79.72851  ? 1023 ASN A N    1 
ATOM   13876 C CA   . ASN A  1  1062 ? 172.18110 167.77434 198.04339 1.000 79.72851  ? 1023 ASN A CA   1 
ATOM   13877 C C    . ASN A  1  1062 ? 171.50349 168.55150 199.16044 1.000 79.72851  ? 1023 ASN A C    1 
ATOM   13878 O O    . ASN A  1  1062 ? 171.66770 168.22739 200.34219 1.000 79.72851  ? 1023 ASN A O    1 
ATOM   13879 C CB   . ASN A  1  1062 ? 173.44531 168.49304 197.57991 1.000 79.72851  ? 1023 ASN A CB   1 
ATOM   13880 C CG   . ASN A  1  1062 ? 174.36588 167.59194 196.79053 1.000 79.72851  ? 1023 ASN A CG   1 
ATOM   13881 O OD1  . ASN A  1  1062 ? 174.11203 166.39642 196.65299 1.000 79.72851  ? 1023 ASN A OD1  1 
ATOM   13882 N ND2  . ASN A  1  1062 ? 175.44430 168.15976 196.26619 1.000 79.72851  ? 1023 ASN A ND2  1 
ATOM   13883 H H    . ASN A  1  1062 ? 171.54259 167.91558 196.17479 1.000 79.72851  ? 1023 ASN A H    1 
ATOM   13884 H HA   . ASN A  1  1062 ? 172.43805 166.90736 198.39435 1.000 79.72851  ? 1023 ASN A HA   1 
ATOM   13885 H HB2  . ASN A  1  1062 ? 173.19590 169.23941 197.01280 1.000 79.72851  ? 1023 ASN A HB2  1 
ATOM   13886 H HB3  . ASN A  1  1062 ? 173.93075 168.81271 198.35648 1.000 79.72851  ? 1023 ASN A HB3  1 
ATOM   13887 H HD21 . ASN A  1  1062 ? 175.99897 167.68828 195.80825 1.000 79.72851  ? 1023 ASN A HD21 1 
ATOM   13888 H HD22 . ASN A  1  1062 ? 175.58850 168.99935 196.38394 1.000 79.72851  ? 1023 ASN A HD22 1 
ATOM   13889 N N    . LEU A  1  1063 ? 170.73176 169.57897 198.80668 1.000 80.28097  ? 1024 LEU A N    1 
ATOM   13890 C CA   . LEU A  1  1063 ? 169.96634 170.29965 199.81535 1.000 80.28097  ? 1024 LEU A CA   1 
ATOM   13891 C C    . LEU A  1  1063 ? 169.02614 169.35526 200.54964 1.000 80.28097  ? 1024 LEU A C    1 
ATOM   13892 O O    . LEU A  1  1063 ? 168.95226 169.36646 201.78299 1.000 80.28097  ? 1024 LEU A O    1 
ATOM   13893 C CB   . LEU A  1  1063 ? 169.18648 171.43923 199.16201 1.000 80.28097  ? 1024 LEU A CB   1 
ATOM   13894 C CG   . LEU A  1  1063 ? 168.13375 172.11901 200.03723 1.000 80.28097  ? 1024 LEU A CG   1 
ATOM   13895 C CD1  . LEU A  1  1063 ? 168.74219 172.58885 201.34506 1.000 80.28097  ? 1024 LEU A CD1  1 
ATOM   13896 C CD2  . LEU A  1  1063 ? 167.50665 173.28231 199.29299 1.000 80.28097  ? 1024 LEU A CD2  1 
ATOM   13897 H H    . LEU A  1  1063 ? 170.63701 169.87274 198.00401 1.000 80.28097  ? 1024 LEU A H    1 
ATOM   13898 H HA   . LEU A  1  1063 ? 170.57722 170.68328 200.46384 1.000 80.28097  ? 1024 LEU A HA   1 
ATOM   13899 H HB2  . LEU A  1  1063 ? 169.81778 172.12211 198.88630 1.000 80.28097  ? 1024 LEU A HB2  1 
ATOM   13900 H HB3  . LEU A  1  1063 ? 168.73003 171.08940 198.38134 1.000 80.28097  ? 1024 LEU A HB3  1 
ATOM   13901 H HG   . LEU A  1  1063 ? 167.42975 171.48441 200.24289 1.000 80.28097  ? 1024 LEU A HG   1 
ATOM   13902 H HD11 . LEU A  1  1063 ? 168.09144 173.13147 201.81724 1.000 80.28097  ? 1024 LEU A HD11 1 
ATOM   13903 H HD12 . LEU A  1  1063 ? 168.97950 171.81698 201.88179 1.000 80.28097  ? 1024 LEU A HD12 1 
ATOM   13904 H HD13 . LEU A  1  1063 ? 169.53371 173.11554 201.15286 1.000 80.28097  ? 1024 LEU A HD13 1 
ATOM   13905 H HD21 . LEU A  1  1063 ? 166.85570 173.71189 199.86965 1.000 80.28097  ? 1024 LEU A HD21 1 
ATOM   13906 H HD22 . LEU A  1  1063 ? 168.20251 173.91329 199.05106 1.000 80.28097  ? 1024 LEU A HD22 1 
ATOM   13907 H HD23 . LEU A  1  1063 ? 167.07126 172.94715 198.49359 1.000 80.28097  ? 1024 LEU A HD23 1 
ATOM   13908 N N    . ALA A  1  1064 ? 168.30774 168.51453 199.80443 1.000 79.03122  ? 1025 ALA A N    1 
ATOM   13909 C CA   . ALA A  1  1064 ? 167.41146 167.55763 200.44143 1.000 79.03122  ? 1025 ALA A CA   1 
ATOM   13910 C C    . ALA A  1  1064 ? 168.18206 166.59882 201.33704 1.000 79.03122  ? 1025 ALA A C    1 
ATOM   13911 O O    . ALA A  1  1064 ? 167.76496 166.32093 202.46721 1.000 79.03122  ? 1025 ALA A O    1 
ATOM   13912 C CB   . ALA A  1  1064 ? 166.63014 166.78538 199.38041 1.000 79.03122  ? 1025 ALA A CB   1 
ATOM   13913 H H    . ALA A  1  1064 ? 168.32126 168.47979 198.94523 1.000 79.03122  ? 1025 ALA A H    1 
ATOM   13914 H HA   . ALA A  1  1064 ? 166.77498 168.03860 200.99322 1.000 79.03122  ? 1025 ALA A HA   1 
ATOM   13915 H HB1  . ALA A  1  1064 ? 166.03177 166.16184 199.82093 1.000 79.03122  ? 1025 ALA A HB1  1 
ATOM   13916 H HB2  . ALA A  1  1064 ? 166.11959 167.41273 198.84522 1.000 79.03122  ? 1025 ALA A HB2  1 
ATOM   13917 H HB3  . ALA A  1  1064 ? 167.25564 166.30285 198.81753 1.000 79.03122  ? 1025 ALA A HB3  1 
ATOM   13918 N N    . ALA A  1  1065 ? 169.31761 166.09271 200.85616 1.000 76.75466  ? 1026 ALA A N    1 
ATOM   13919 C CA   . ALA A  1  1065 ? 170.09231 165.14633 201.64900 1.000 76.75466  ? 1026 ALA A CA   1 
ATOM   13920 C C    . ALA A  1  1065 ? 170.51174 165.76619 202.97304 1.000 76.75466  ? 1026 ALA A C    1 
ATOM   13921 O O    . ALA A  1  1065 ? 170.38834 165.14191 204.03257 1.000 76.75466  ? 1026 ALA A O    1 
ATOM   13922 C CB   . ALA A  1  1065 ? 171.31533 164.68284 200.86030 1.000 76.75466  ? 1026 ALA A CB   1 
ATOM   13923 H H    . ALA A  1  1065 ? 169.65419 166.27804 200.08675 1.000 76.75466  ? 1026 ALA A H    1 
ATOM   13924 H HA   . ALA A  1  1065 ? 169.54440 164.36906 201.84024 1.000 76.75466  ? 1026 ALA A HA   1 
ATOM   13925 H HB1  . ALA A  1  1065 ? 171.82001 164.05549 201.40127 1.000 76.75466  ? 1026 ALA A HB1  1 
ATOM   13926 H HB2  . ALA A  1  1065 ? 171.01898 164.25203 200.04331 1.000 76.75466  ? 1026 ALA A HB2  1 
ATOM   13927 H HB3  . ALA A  1  1065 ? 171.86443 165.45374 200.64808 1.000 76.75466  ? 1026 ALA A HB3  1 
ATOM   13928 N N    . THR A  1  1066 ? 171.00176 167.00544 202.93349 1.000 81.45204  ? 1027 THR A N    1 
ATOM   13929 C CA   . THR A  1  1066 ? 171.39634 167.67324 204.16758 1.000 81.45204  ? 1027 THR A CA   1 
ATOM   13930 C C    . THR A  1  1066 ? 170.20721 167.83118 205.10262 1.000 81.45204  ? 1027 THR A C    1 
ATOM   13931 O O    . THR A  1  1066 ? 170.31988 167.59180 206.31038 1.000 81.45204  ? 1027 THR A O    1 
ATOM   13932 C CB   . THR A  1  1066 ? 172.01191 169.03637 203.85753 1.000 81.45204  ? 1027 THR A CB   1 
ATOM   13933 O OG1  . THR A  1  1066 ? 172.94109 168.91152 202.77416 1.000 81.45204  ? 1027 THR A OG1  1 
ATOM   13934 C CG2  . THR A  1  1066 ? 172.73229 169.58247 205.07808 1.000 81.45204  ? 1027 THR A CG2  1 
ATOM   13935 H H    . THR A  1  1066 ? 171.11157 167.47067 202.21891 1.000 81.45204  ? 1027 THR A H    1 
ATOM   13936 H HA   . THR A  1  1066 ? 172.06568 167.13574 204.61919 1.000 81.45204  ? 1027 THR A HA   1 
ATOM   13937 H HB   . THR A  1  1066 ? 171.31018 169.65907 203.61107 1.000 81.45204  ? 1027 THR A HB   1 
ATOM   13938 H HG1  . THR A  1  1066 ? 172.53253 168.73901 202.06103 1.000 81.45204  ? 1027 THR A HG1  1 
ATOM   13939 H HG21 . THR A  1  1066 ? 173.16268 170.42374 204.85913 1.000 81.45204  ? 1027 THR A HG21 1 
ATOM   13940 H HG22 . THR A  1  1066 ? 172.10039 169.73017 205.79894 1.000 81.45204  ? 1027 THR A HG22 1 
ATOM   13941 H HG23 . THR A  1  1066 ? 173.40698 168.95147 205.37396 1.000 81.45204  ? 1027 THR A HG23 1 
ATOM   13942 N N    . LYS A  1  1067 ? 169.05378 168.22369 204.56059 1.000 80.85288  ? 1028 LYS A N    1 
ATOM   13943 C CA   . LYS A  1  1067 ? 167.86597 168.36649 205.39267 1.000 80.85288  ? 1028 LYS A CA   1 
ATOM   13944 C C    . LYS A  1  1067 ? 167.49662 167.03988 206.03803 1.000 80.85288  ? 1028 LYS A C    1 
ATOM   13945 O O    . LYS A  1  1067 ? 167.14705 166.99188 207.22292 1.000 80.85288  ? 1028 LYS A O    1 
ATOM   13946 C CB   . LYS A  1  1067 ? 166.70597 168.90312 204.55716 1.000 80.85288  ? 1028 LYS A CB   1 
ATOM   13947 C CG   . LYS A  1  1067 ? 166.90875 170.33125 204.08566 1.000 80.85288  ? 1028 LYS A CG   1 
ATOM   13948 C CD   . LYS A  1  1067 ? 165.70545 170.84616 203.32405 1.000 80.85288  ? 1028 LYS A CD   1 
ATOM   13949 C CE   . LYS A  1  1067 ? 164.69000 171.46524 204.25895 1.000 80.85288  ? 1028 LYS A CE   1 
ATOM   13950 N NZ   . LYS A  1  1067 ? 165.15045 172.78102 204.77849 1.000 80.85288  ? 1028 LYS A NZ   1 
ATOM   13951 H H    . LYS A  1  1067 ? 168.93637 168.41017 203.72931 1.000 80.85288  ? 1028 LYS A H    1 
ATOM   13952 H HA   . LYS A  1  1067 ? 168.04880 169.00485 206.09972 1.000 80.85288  ? 1028 LYS A HA   1 
ATOM   13953 H HB2  . LYS A  1  1067 ? 166.59975 168.34302 203.77239 1.000 80.85288  ? 1028 LYS A HB2  1 
ATOM   13954 H HB3  . LYS A  1  1067 ? 165.89691 168.87835 205.09166 1.000 80.85288  ? 1028 LYS A HB3  1 
ATOM   13955 H HG2  . LYS A  1  1067 ? 167.04262 170.90235 204.85721 1.000 80.85288  ? 1028 LYS A HG2  1 
ATOM   13956 H HG3  . LYS A  1  1067 ? 167.68048 170.37248 203.50139 1.000 80.85288  ? 1028 LYS A HG3  1 
ATOM   13957 H HD2  . LYS A  1  1067 ? 165.99117 171.52383 202.69154 1.000 80.85288  ? 1028 LYS A HD2  1 
ATOM   13958 H HD3  . LYS A  1  1067 ? 165.28105 170.10849 202.85898 1.000 80.85288  ? 1028 LYS A HD3  1 
ATOM   13959 H HE2  . LYS A  1  1067 ? 163.86040 171.60043 203.77904 1.000 80.85288  ? 1028 LYS A HE2  1 
ATOM   13960 H HE3  . LYS A  1  1067 ? 164.54800 170.87331 205.01414 1.000 80.85288  ? 1028 LYS A HE3  1 
ATOM   13961 H HZ1  . LYS A  1  1067 ? 164.52791 173.13293 205.30821 1.000 80.85288  ? 1028 LYS A HZ1  1 
ATOM   13962 H HZ2  . LYS A  1  1067 ? 165.90205 172.67862 205.24383 1.000 80.85288  ? 1028 LYS A HZ2  1 
ATOM   13963 H HZ3  . LYS A  1  1067 ? 165.30274 173.33851 204.10163 1.000 80.85288  ? 1028 LYS A HZ3  1 
ATOM   13964 N N    . MET A  1  1068 ? 167.57606 165.94896 205.27590 1.000 79.26492  ? 1029 MET A N    1 
ATOM   13965 C CA   . MET A  1  1068 ? 167.33170 164.63161 205.84962 1.000 79.26492  ? 1029 MET A CA   1 
ATOM   13966 C C    . MET A  1  1068 ? 168.29701 164.35986 206.99399 1.000 79.26492  ? 1029 MET A C    1 
ATOM   13967 O O    . MET A  1  1068 ? 167.89406 163.90691 208.07068 1.000 79.26492  ? 1029 MET A O    1 
ATOM   13968 C CB   . MET A  1  1068 ? 167.46466 163.56278 204.76352 1.000 79.26492  ? 1029 MET A CB   1 
ATOM   13969 C CG   . MET A  1  1068 ? 167.45758 162.12643 205.26892 1.000 79.26492  ? 1029 MET A CG   1 
ATOM   13970 S SD   . MET A  1  1068 ? 165.81756 161.56615 205.75056 1.000 79.26492  ? 1029 MET A SD   1 
ATOM   13971 C CE   . MET A  1  1068 ? 165.00731 161.51116 204.15720 1.000 79.26492  ? 1029 MET A CE   1 
ATOM   13972 H H    . MET A  1  1068 ? 167.76660 165.94596 204.43725 1.000 79.26492  ? 1029 MET A H    1 
ATOM   13973 H HA   . MET A  1  1068 ? 166.42400 164.60023 206.18994 1.000 79.26492  ? 1029 MET A HA   1 
ATOM   13974 H HB2  . MET A  1  1068 ? 166.72650 163.65982 204.14230 1.000 79.26492  ? 1029 MET A HB2  1 
ATOM   13975 H HB3  . MET A  1  1068 ? 168.30270 163.70264 204.29552 1.000 79.26492  ? 1029 MET A HB3  1 
ATOM   13976 H HG2  . MET A  1  1068 ? 167.76436 161.54775 204.55348 1.000 79.26492  ? 1029 MET A HG2  1 
ATOM   13977 H HG3  . MET A  1  1068 ? 168.04538 162.03370 206.03329 1.000 79.26492  ? 1029 MET A HG3  1 
ATOM   13978 H HE1  . MET A  1  1068 ? 164.22038 160.94867 204.22352 1.000 79.26492  ? 1029 MET A HE1  1 
ATOM   13979 H HE2  . MET A  1  1068 ? 164.75191 162.41087 203.90017 1.000 79.26492  ? 1029 MET A HE2  1 
ATOM   13980 H HE3  . MET A  1  1068 ? 165.62182 161.14056 203.50456 1.000 79.26492  ? 1029 MET A HE3  1 
ATOM   13981 N N    . SER A  1  1069 ? 169.58209 164.63827 206.77888 1.000 83.52398  ? 1030 SER A N    1 
ATOM   13982 C CA   . SER A  1  1069 ? 170.57497 164.36419 207.80975 1.000 83.52398  ? 1030 SER A CA   1 
ATOM   13983 C C    . SER A  1  1069 ? 170.35652 165.23502 209.03932 1.000 83.52398  ? 1030 SER A C    1 
ATOM   13984 O O    . SER A  1  1069 ? 170.47672 164.75631 210.17234 1.000 83.52398  ? 1030 SER A O    1 
ATOM   13985 C CB   . SER A  1  1069 ? 171.97883 164.57608 207.24929 1.000 83.52398  ? 1030 SER A CB   1 
ATOM   13986 O OG   . SER A  1  1069 ? 172.14339 163.88618 206.02344 1.000 83.52398  ? 1030 SER A OG   1 
ATOM   13987 H H    . SER A  1  1069 ? 169.89846 164.98092 206.05637 1.000 83.52398  ? 1030 SER A H    1 
ATOM   13988 H HA   . SER A  1  1069 ? 170.49781 163.43663 208.08237 1.000 83.52398  ? 1030 SER A HA   1 
ATOM   13989 H HB2  . SER A  1  1069 ? 172.11911 165.52408 207.09931 1.000 83.52398  ? 1030 SER A HB2  1 
ATOM   13990 H HB3  . SER A  1  1069 ? 172.62726 164.24204 207.88873 1.000 83.52398  ? 1030 SER A HB3  1 
ATOM   13991 H HG   . SER A  1  1069 ? 171.61401 164.19166 205.44737 1.000 83.52398  ? 1030 SER A HG   1 
ATOM   13992 N N    . GLU A  1  1070 ? 170.03261 166.51226 208.84130 1.000 86.91631  ? 1031 GLU A N    1 
ATOM   13993 C CA   . GLU A  1  1070 ? 169.96603 167.45345 209.95111 1.000 86.91631  ? 1031 GLU A CA   1 
ATOM   13994 C C    . GLU A  1  1070 ? 168.56920 167.61593 210.53185 1.000 86.91631  ? 1031 GLU A C    1 
ATOM   13995 O O    . GLU A  1  1070 ? 168.44667 168.02500 211.69095 1.000 86.91631  ? 1031 GLU A O    1 
ATOM   13996 C CB   . GLU A  1  1070 ? 170.47893 168.82782 209.51196 1.000 86.91631  ? 1031 GLU A CB   1 
ATOM   13997 C CG   . GLU A  1  1070 ? 171.97171 168.86960 209.22741 1.000 86.91631  ? 1031 GLU A CG   1 
ATOM   13998 C CD   . GLU A  1  1070 ? 172.52481 170.28249 209.19612 1.000 86.91631  ? 1031 GLU A CD   1 
ATOM   13999 O OE1  . GLU A  1  1070 ? 171.82694 171.20962 209.65694 1.000 86.91631  ? 1031 GLU A OE1  1 
ATOM   14000 O OE2  . GLU A  1  1070 ? 173.65888 170.46821 208.70675 1.000 86.91631  ? 1031 GLU A OE2  1 
ATOM   14001 H H    . GLU A  1  1070 ? 169.84811 166.85587 208.07482 1.000 86.91631  ? 1031 GLU A H    1 
ATOM   14002 H HA   . GLU A  1  1070 ? 170.54486 167.13791 210.66249 1.000 86.91631  ? 1031 GLU A HA   1 
ATOM   14003 H HB2  . GLU A  1  1070 ? 170.01544 169.08963 208.70108 1.000 86.91631  ? 1031 GLU A HB2  1 
ATOM   14004 H HB3  . GLU A  1  1070 ? 170.29183 169.46616 210.21770 1.000 86.91631  ? 1031 GLU A HB3  1 
ATOM   14005 H HG2  . GLU A  1  1070 ? 172.43986 168.37945 209.92128 1.000 86.91631  ? 1031 GLU A HG2  1 
ATOM   14006 H HG3  . GLU A  1  1070 ? 172.13983 168.46303 208.36291 1.000 86.91631  ? 1031 GLU A HG3  1 
ATOM   14007 N N    . CYS A  1  1071 ? 167.51791 167.31897 209.76850 1.000 83.08111  ? 1032 CYS A N    1 
ATOM   14008 C CA   . CYS A  1  1071 ? 166.15841 167.49496 210.26097 1.000 83.08111  ? 1032 CYS A CA   1 
ATOM   14009 C C    . CYS A  1  1071 ? 165.49013 166.19221 210.67682 1.000 83.08111  ? 1032 CYS A C    1 
ATOM   14010 O O    . CYS A  1  1071 ? 164.45508 166.23858 211.34989 1.000 83.08111  ? 1032 CYS A O    1 
ATOM   14011 C CB   . CYS A  1  1071 ? 165.28806 168.18041 209.20010 1.000 83.08111  ? 1032 CYS A CB   1 
ATOM   14012 S SG   . CYS A  1  1071 ? 165.99511 169.68806 208.48796 1.000 83.08111  ? 1032 CYS A SG   1 
ATOM   14013 H H    . CYS A  1  1071 ? 167.56715 167.01526 208.96545 1.000 83.08111  ? 1032 CYS A H    1 
ATOM   14014 H HA   . CYS A  1  1071 ? 166.17851 168.07419 211.03838 1.000 83.08111  ? 1032 CYS A HA   1 
ATOM   14015 H HB2  . CYS A  1  1071 ? 165.13428 167.55584 208.47435 1.000 83.08111  ? 1032 CYS A HB2  1 
ATOM   14016 H HB3  . CYS A  1  1071 ? 164.44059 168.42032 209.60634 1.000 83.08111  ? 1032 CYS A HB3  1 
ATOM   14017 N N    . VAL A  1  1072 ? 166.04492 165.04122 210.30172 1.000 80.89017  ? 1033 VAL A N    1 
ATOM   14018 C CA   . VAL A  1  1072 ? 165.46944 163.73867 210.63403 1.000 80.89017  ? 1033 VAL A CA   1 
ATOM   14019 C C    . VAL A  1  1072 ? 166.34322 162.99069 211.63270 1.000 80.89017  ? 1033 VAL A C    1 
ATOM   14020 O O    . VAL A  1  1072 ? 165.89201 162.63751 212.72268 1.000 80.89017  ? 1033 VAL A O    1 
ATOM   14021 C CB   . VAL A  1  1072 ? 165.23071 162.89365 209.36366 1.000 80.89017  ? 1033 VAL A CB   1 
ATOM   14022 C CG1  . VAL A  1  1072 ? 164.56260 161.58242 209.72941 1.000 80.89017  ? 1033 VAL A CG1  1 
ATOM   14023 C CG2  . VAL A  1  1072 ? 164.39094 163.65975 208.36032 1.000 80.89017  ? 1033 VAL A CG2  1 
ATOM   14024 H H    . VAL A  1  1072 ? 166.77082 164.98705 209.84391 1.000 80.89017  ? 1033 VAL A H    1 
ATOM   14025 H HA   . VAL A  1  1072 ? 164.60647 163.87870 211.05362 1.000 80.89017  ? 1033 VAL A HA   1 
ATOM   14026 H HB   . VAL A  1  1072 ? 166.08329 162.68813 208.95178 1.000 80.89017  ? 1033 VAL A HB   1 
ATOM   14027 H HG11 . VAL A  1  1072 ? 164.15592 161.20555 208.93392 1.000 80.89017  ? 1033 VAL A HG11 1 
ATOM   14028 H HG12 . VAL A  1  1072 ? 165.23042 160.97320 210.08129 1.000 80.89017  ? 1033 VAL A HG12 1 
ATOM   14029 H HG13 . VAL A  1  1072 ? 163.88078 161.75161 210.39825 1.000 80.89017  ? 1033 VAL A HG13 1 
ATOM   14030 H HG21 . VAL A  1  1072 ? 164.33257 163.14369 207.54178 1.000 80.89017  ? 1033 VAL A HG21 1 
ATOM   14031 H HG22 . VAL A  1  1072 ? 163.50380 163.79022 208.72781 1.000 80.89017  ? 1033 VAL A HG22 1 
ATOM   14032 H HG23 . VAL A  1  1072 ? 164.80696 164.51672 208.17922 1.000 80.89017  ? 1033 VAL A HG23 1 
ATOM   14033 N N    . LEU A  1  1073 ? 167.60258 162.73729 211.27707 1.000 81.81376  ? 1034 LEU A N    1 
ATOM   14034 C CA   . LEU A  1  1073 ? 168.47890 161.98644 212.16546 1.000 81.81376  ? 1034 LEU A CA   1 
ATOM   14035 C C    . LEU A  1  1073 ? 168.69028 162.69294 213.49487 1.000 81.81376  ? 1034 LEU A C    1 
ATOM   14036 O O    . LEU A  1  1073 ? 169.11170 162.05208 214.46251 1.000 81.81376  ? 1034 LEU A O    1 
ATOM   14037 C CB   . LEU A  1  1073 ? 169.82613 161.74065 211.48965 1.000 81.81376  ? 1034 LEU A CB   1 
ATOM   14038 C CG   . LEU A  1  1073 ? 169.76223 160.98807 210.16197 1.000 81.81376  ? 1034 LEU A CG   1 
ATOM   14039 C CD1  . LEU A  1  1073 ? 171.14007 160.90169 209.53463 1.000 81.81376  ? 1034 LEU A CD1  1 
ATOM   14040 C CD2  . LEU A  1  1073 ? 169.17845 159.60151 210.36434 1.000 81.81376  ? 1034 LEU A CD2  1 
ATOM   14041 H H    . LEU A  1  1073 ? 167.96637 162.98574 210.53851 1.000 81.81376  ? 1034 LEU A H    1 
ATOM   14042 H HA   . LEU A  1  1073 ? 168.07403 161.12491 212.35080 1.000 81.81376  ? 1034 LEU A HA   1 
ATOM   14043 H HB2  . LEU A  1  1073 ? 170.24629 162.59787 211.31949 1.000 81.81376  ? 1034 LEU A HB2  1 
ATOM   14044 H HB3  . LEU A  1  1073 ? 170.38186 161.22174 212.09205 1.000 81.81376  ? 1034 LEU A HB3  1 
ATOM   14045 H HG   . LEU A  1  1073 ? 169.18410 161.47117 209.55112 1.000 81.81376  ? 1034 LEU A HG   1 
ATOM   14046 H HD11 . LEU A  1  1073 ? 171.06947 160.45002 208.67912 1.000 81.81376  ? 1034 LEU A HD11 1 
ATOM   14047 H HD12 . LEU A  1  1073 ? 171.48567 161.79907 209.40802 1.000 81.81376  ? 1034 LEU A HD12 1 
ATOM   14048 H HD13 . LEU A  1  1073 ? 171.72491 160.40232 210.12580 1.000 81.81376  ? 1034 LEU A HD13 1 
ATOM   14049 H HD21 . LEU A  1  1073 ? 169.27310 159.09658 209.54157 1.000 81.81376  ? 1034 LEU A HD21 1 
ATOM   14050 H HD22 . LEU A  1  1073 ? 169.65897 159.15892 211.08138 1.000 81.81376  ? 1034 LEU A HD22 1 
ATOM   14051 H HD23 . LEU A  1  1073 ? 168.24026 159.68345 210.59619 1.000 81.81376  ? 1034 LEU A HD23 1 
ATOM   14052 N N    . GLY A  1  1074 ? 168.41935 163.98954 213.56678 1.000 77.36795  ? 1035 GLY A N    1 
ATOM   14053 C CA   . GLY A  1  1074 ? 168.54863 164.70409 214.81965 1.000 77.36795  ? 1035 GLY A CA   1 
ATOM   14054 C C    . GLY A  1  1074 ? 167.90319 166.06575 214.73445 1.000 77.36795  ? 1035 GLY A C    1 
ATOM   14055 O O    . GLY A  1  1074 ? 167.69324 166.61068 213.64634 1.000 77.36795  ? 1035 GLY A O    1 
ATOM   14056 H H    . GLY A  1  1074 ? 168.16093 164.47477 212.90549 1.000 77.36795  ? 1035 GLY A H    1 
ATOM   14057 H HA2  . GLY A  1  1074 ? 168.11946 164.20068 215.52888 1.000 77.36795  ? 1035 GLY A HA2  1 
ATOM   14058 H HA3  . GLY A  1  1074 ? 169.48602 164.81549 215.04009 1.000 77.36795  ? 1035 GLY A HA3  1 
ATOM   14059 N N    . GLN A  1  1075 ? 167.58320 166.60563 215.90592 1.000 80.21006  ? 1036 GLN A N    1 
ATOM   14060 C CA   . GLN A  1  1075 ? 167.02829 167.94772 215.97851 1.000 80.21006  ? 1036 GLN A CA   1 
ATOM   14061 C C    . GLN A  1  1075 ? 168.05984 168.96414 215.51125 1.000 80.21006  ? 1036 GLN A C    1 
ATOM   14062 O O    . GLN A  1  1075 ? 169.25725 168.82055 215.77009 1.000 80.21006  ? 1036 GLN A O    1 
ATOM   14063 C CB   . GLN A  1  1075 ? 166.59177 168.25709 217.40850 1.000 80.21006  ? 1036 GLN A CB   1 
ATOM   14064 C CG   . GLN A  1  1075 ? 166.00144 169.63914 217.59283 1.000 80.21006  ? 1036 GLN A CG   1 
ATOM   14065 C CD   . GLN A  1  1075 ? 165.38092 169.82032 218.95998 1.000 80.21006  ? 1036 GLN A CD   1 
ATOM   14066 O OE1  . GLN A  1  1075 ? 165.18297 168.85494 219.69508 1.000 80.21006  ? 1036 GLN A OE1  1 
ATOM   14067 N NE2  . GLN A  1  1075 ? 165.07518 171.06171 219.31179 1.000 80.21006  ? 1036 GLN A NE2  1 
ATOM   14068 H H    . GLN A  1  1075 ? 167.67765 166.21721 216.66735 1.000 80.21006  ? 1036 GLN A H    1 
ATOM   14069 H HA   . GLN A  1  1075 ? 166.25218 168.00892 215.39988 1.000 80.21006  ? 1036 GLN A HA   1 
ATOM   14070 H HB2  . GLN A  1  1075 ? 165.92118 167.61100 217.67695 1.000 80.21006  ? 1036 GLN A HB2  1 
ATOM   14071 H HB3  . GLN A  1  1075 ? 167.36440 168.18694 217.99077 1.000 80.21006  ? 1036 GLN A HB3  1 
ATOM   14072 H HG2  . GLN A  1  1075 ? 166.70272 170.30151 217.49151 1.000 80.21006  ? 1036 GLN A HG2  1 
ATOM   14073 H HG3  . GLN A  1  1075 ? 165.31036 169.78054 216.92700 1.000 80.21006  ? 1036 GLN A HG3  1 
ATOM   14074 H HE21 . GLN A  1  1075 ? 165.22925 171.71270 218.77134 1.000 80.21006  ? 1036 GLN A HE21 1 
ATOM   14075 H HE22 . GLN A  1  1075 ? 164.72120 171.21464 220.08016 1.000 80.21006  ? 1036 GLN A HE22 1 
ATOM   14076 N N    . SER A  1  1076 ? 167.59122 169.99605 214.81542 1.000 84.43521  ? 1037 SER A N    1 
ATOM   14077 C CA   . SER A  1  1076 ? 168.45179 171.04987 214.29699 1.000 84.43521  ? 1037 SER A CA   1 
ATOM   14078 C C    . SER A  1  1076 ? 168.05268 172.37911 214.91519 1.000 84.43521  ? 1037 SER A C    1 
ATOM   14079 O O    . SER A  1  1076 ? 166.87137 172.73878 214.91822 1.000 84.43521  ? 1037 SER A O    1 
ATOM   14080 C CB   . SER A  1  1076 ? 168.36606 171.13906 212.77366 1.000 84.43521  ? 1037 SER A CB   1 
ATOM   14081 O OG   . SER A  1  1076 ? 168.78965 172.41398 212.32262 1.000 84.43521  ? 1037 SER A OG   1 
ATOM   14082 H H    . SER A  1  1076 ? 166.75953 170.10886 214.62796 1.000 84.43521  ? 1037 SER A H    1 
ATOM   14083 H HA   . SER A  1  1076 ? 169.37273 170.86655 214.53916 1.000 84.43521  ? 1037 SER A HA   1 
ATOM   14084 H HB2  . SER A  1  1076 ? 168.93803 170.45939 212.38411 1.000 84.43521  ? 1037 SER A HB2  1 
ATOM   14085 H HB3  . SER A  1  1076 ? 167.44647 170.99631 212.50044 1.000 84.43521  ? 1037 SER A HB3  1 
ATOM   14086 H HG   . SER A  1  1076 ? 168.73646 172.45489 211.48531 1.000 84.43521  ? 1037 SER A HG   1 
ATOM   14087 N N    . LYS A  1  1077 ? 169.04002 173.10493 215.43219 1.000 90.09264  ? 1038 LYS A N    1 
ATOM   14088 C CA   . LYS A  1  1077 ? 168.79772 174.41690 216.01118 1.000 90.09264  ? 1038 LYS A CA   1 
ATOM   14089 C C    . LYS A  1  1077 ? 168.70880 175.51545 214.96001 1.000 90.09264  ? 1038 LYS A C    1 
ATOM   14090 O O    . LYS A  1  1077 ? 168.23905 176.61325 215.27550 1.000 90.09264  ? 1038 LYS A O    1 
ATOM   14091 C CB   . LYS A  1  1077 ? 169.90457 174.74402 217.01839 1.000 90.09264  ? 1038 LYS A CB   1 
ATOM   14092 C CG   . LYS A  1  1077 ? 169.84088 176.14518 217.60343 1.000 90.09264  ? 1038 LYS A CG   1 
ATOM   14093 C CD   . LYS A  1  1077 ? 170.82529 177.07390 216.91213 1.000 90.09264  ? 1038 LYS A CD   1 
ATOM   14094 C CE   . LYS A  1  1077 ? 170.54652 178.52917 217.23984 1.000 90.09264  ? 1038 LYS A CE   1 
ATOM   14095 N NZ   . LYS A  1  1077 ? 171.66718 179.41403 216.82034 1.000 90.09264  ? 1038 LYS A NZ   1 
ATOM   14096 H H    . LYS A  1  1077 ? 169.86290 172.85635 215.45879 1.000 90.09264  ? 1038 LYS A H    1 
ATOM   14097 H HA   . LYS A  1  1077 ? 167.95509 174.39661 216.49129 1.000 90.09264  ? 1038 LYS A HA   1 
ATOM   14098 H HB2  . LYS A  1  1077 ? 169.84729 174.11586 217.75530 1.000 90.09264  ? 1038 LYS A HB2  1 
ATOM   14099 H HB3  . LYS A  1  1077 ? 170.76268 174.64979 216.57605 1.000 90.09264  ? 1038 LYS A HB3  1 
ATOM   14100 H HG2  . LYS A  1  1077 ? 168.94700 176.50532 217.49980 1.000 90.09264  ? 1038 LYS A HG2  1 
ATOM   14101 H HG3  . LYS A  1  1077 ? 170.07569 176.10586 218.54373 1.000 90.09264  ? 1038 LYS A HG3  1 
ATOM   14102 H HD2  . LYS A  1  1077 ? 171.72421 176.86372 217.20991 1.000 90.09264  ? 1038 LYS A HD2  1 
ATOM   14103 H HD3  . LYS A  1  1077 ? 170.75671 176.96099 215.95159 1.000 90.09264  ? 1038 LYS A HD3  1 
ATOM   14104 H HE2  . LYS A  1  1077 ? 169.74507 178.81352 216.77331 1.000 90.09264  ? 1038 LYS A HE2  1 
ATOM   14105 H HE3  . LYS A  1  1077 ? 170.42803 178.62367 218.19790 1.000 90.09264  ? 1038 LYS A HE3  1 
ATOM   14106 H HZ1  . LYS A  1  1077 ? 171.34430 180.18393 216.51345 1.000 90.09264  ? 1038 LYS A HZ1  1 
ATOM   14107 H HZ2  . LYS A  1  1077 ? 172.20163 179.57898 217.51261 1.000 90.09264  ? 1038 LYS A HZ2  1 
ATOM   14108 H HZ3  . LYS A  1  1077 ? 172.13892 179.02221 216.17524 1.000 90.09264  ? 1038 LYS A HZ3  1 
ATOM   14109 N N    . ARG A  1  1078 ? 169.13331 175.25127 213.72636 1.000 79.16361  ? 1039 ARG A N    1 
ATOM   14110 C CA   . ARG A  1  1078 ? 169.08407 176.27343 212.69048 1.000 79.16361  ? 1039 ARG A CA   1 
ATOM   14111 C C    . ARG A  1  1078 ? 167.66046 176.78505 212.52912 1.000 79.16361  ? 1039 ARG A C    1 
ATOM   14112 O O    . ARG A  1  1078 ? 166.71324 176.00172 212.42331 1.000 79.16361  ? 1039 ARG A O    1 
ATOM   14113 C CB   . ARG A  1  1078 ? 169.59773 175.70903 211.36951 1.000 79.16361  ? 1039 ARG A CB   1 
ATOM   14114 C CG   . ARG A  1  1078 ? 171.05900 175.31464 211.40614 1.000 79.16361  ? 1039 ARG A CG   1 
ATOM   14115 C CD   . ARG A  1  1078 ? 171.43489 174.46799 210.20705 1.000 79.16361  ? 1039 ARG A CD   1 
ATOM   14116 N NE   . ARG A  1  1078 ? 171.12062 175.12862 208.94661 1.000 79.16361  ? 1039 ARG A NE   1 
ATOM   14117 C CZ   . ARG A  1  1078 ? 171.55089 174.71952 207.76131 1.000 79.16361  ? 1039 ARG A CZ   1 
ATOM   14118 N NH1  . ARG A  1  1078 ? 172.31040 173.64387 207.63465 1.000 79.16361  ? 1039 ARG A NH1  1 
ATOM   14119 N NH2  . ARG A  1  1078 ? 171.21231 175.40766 206.67556 1.000 79.16361  ? 1039 ARG A NH2  1 
ATOM   14120 H H    . ARG A  1  1078 ? 169.45102 174.49553 213.46671 1.000 79.16361  ? 1039 ARG A H    1 
ATOM   14121 H HA   . ARG A  1  1078 ? 169.65014 177.01855 212.94591 1.000 79.16361  ? 1039 ARG A HA   1 
ATOM   14122 H HB2  . ARG A  1  1078 ? 169.08219 174.91865 211.14518 1.000 79.16361  ? 1039 ARG A HB2  1 
ATOM   14123 H HB3  . ARG A  1  1078 ? 169.48672 176.38096 210.67962 1.000 79.16361  ? 1039 ARG A HB3  1 
ATOM   14124 H HG2  . ARG A  1  1078 ? 171.60680 176.11509 211.39683 1.000 79.16361  ? 1039 ARG A HG2  1 
ATOM   14125 H HG3  . ARG A  1  1078 ? 171.23239 174.79834 212.20872 1.000 79.16361  ? 1039 ARG A HG3  1 
ATOM   14126 H HD2  . ARG A  1  1078 ? 172.38900 174.29441 210.22749 1.000 79.16361  ? 1039 ARG A HD2  1 
ATOM   14127 H HD3  . ARG A  1  1078 ? 170.94279 173.63279 210.24092 1.000 79.16361  ? 1039 ARG A HD3  1 
ATOM   14128 H HE   . ARG A  1  1078 ? 170.69686 175.87596 208.98127 1.000 79.16361  ? 1039 ARG A HE   1 
ATOM   14129 H HH11 . ARG A  1  1078 ? 172.53714 173.19042 208.32907 1.000 79.16361  ? 1039 ARG A HH11 1 
ATOM   14130 H HH12 . ARG A  1  1078 ? 172.57800 173.39726 206.85546 1.000 79.16361  ? 1039 ARG A HH12 1 
ATOM   14131 H HH21 . ARG A  1  1078 ? 170.71877 176.10828 206.74697 1.000 79.16361  ? 1039 ARG A HH21 1 
ATOM   14132 H HH22 . ARG A  1  1078 ? 171.48542 175.15109 205.90148 1.000 79.16361  ? 1039 ARG A HH22 1 
ATOM   14133 N N    . VAL A  1  1079 ? 167.51282 178.10348 212.50509 1.000 80.66148  ? 1040 VAL A N    1 
ATOM   14134 C CA   . VAL A  1  1079 ? 166.19274 178.72083 212.51747 1.000 80.66148  ? 1040 VAL A CA   1 
ATOM   14135 C C    . VAL A  1  1079 ? 165.59172 178.65646 211.12225 1.000 80.66148  ? 1040 VAL A C    1 
ATOM   14136 O O    . VAL A  1  1079 ? 166.21659 179.07397 210.14086 1.000 80.66148  ? 1040 VAL A O    1 
ATOM   14137 C CB   . VAL A  1  1079 ? 166.27578 180.17044 213.01627 1.000 80.66148  ? 1040 VAL A CB   1 
ATOM   14138 C CG1  . VAL A  1  1079 ? 164.88541 180.77593 213.11120 1.000 80.66148  ? 1040 VAL A CG1  1 
ATOM   14139 C CG2  . VAL A  1  1079 ? 166.97915 180.22384 214.36019 1.000 80.66148  ? 1040 VAL A CG2  1 
ATOM   14140 H H    . VAL A  1  1079 ? 168.16353 178.66529 212.48121 1.000 80.66148  ? 1040 VAL A H    1 
ATOM   14141 H HA   . VAL A  1  1079 ? 165.61496 178.22615 213.11943 1.000 80.66148  ? 1040 VAL A HA   1 
ATOM   14142 H HB   . VAL A  1  1079 ? 166.79140 180.69535 212.38416 1.000 80.66148  ? 1040 VAL A HB   1 
ATOM   14143 H HG11 . VAL A  1  1079 ? 164.94682 181.63854 213.55047 1.000 80.66148  ? 1040 VAL A HG11 1 
ATOM   14144 H HG12 . VAL A  1  1079 ? 164.52480 180.88670 212.21764 1.000 80.66148  ? 1040 VAL A HG12 1 
ATOM   14145 H HG13 . VAL A  1  1079 ? 164.31777 180.18234 213.62724 1.000 80.66148  ? 1040 VAL A HG13 1 
ATOM   14146 H HG21 . VAL A  1  1079 ? 166.81027 181.08508 214.77228 1.000 80.66148  ? 1040 VAL A HG21 1 
ATOM   14147 H HG22 . VAL A  1  1079 ? 166.63280 179.51472 214.92414 1.000 80.66148  ? 1040 VAL A HG22 1 
ATOM   14148 H HG23 . VAL A  1  1079 ? 167.93154 180.10089 214.22337 1.000 80.66148  ? 1040 VAL A HG23 1 
ATOM   14149 N N    . ASP A  1  1080 ? 164.37366 178.12807 211.03291 1.000 91.11254  ? 1041 ASP A N    1 
ATOM   14150 C CA   . ASP A  1  1080 ? 163.56536 178.06919 209.82119 1.000 91.11254  ? 1041 ASP A CA   1 
ATOM   14151 C C    . ASP A  1  1080 ? 164.10742 177.09095 208.78844 1.000 91.11254  ? 1041 ASP A C    1 
ATOM   14152 O O    . ASP A  1  1080 ? 163.47413 176.90993 207.74227 1.000 91.11254  ? 1041 ASP A O    1 
ATOM   14153 C CB   . ASP A  1  1080 ? 163.42123 179.44710 209.15831 1.000 91.11254  ? 1041 ASP A CB   1 
ATOM   14154 C CG   . ASP A  1  1080 ? 162.06253 179.64772 208.50965 1.000 91.11254  ? 1041 ASP A CG   1 
ATOM   14155 O OD1  . ASP A  1  1080 ? 161.24223 178.70660 208.52399 1.000 91.11254  ? 1041 ASP A OD1  1 
ATOM   14156 O OD2  . ASP A  1  1080 ? 161.81259 180.75277 207.98492 1.000 91.11254  ? 1041 ASP A OD2  1 
ATOM   14157 H H    . ASP A  1  1080 ? 163.97288 177.77595 211.70739 1.000 91.11254  ? 1041 ASP A H    1 
ATOM   14158 H HA   . ASP A  1  1080 ? 162.67948 177.76549 210.07080 1.000 91.11254  ? 1041 ASP A HA   1 
ATOM   14159 H HB2  . ASP A  1  1080 ? 163.53669 180.13563 209.83170 1.000 91.11254  ? 1041 ASP A HB2  1 
ATOM   14160 H HB3  . ASP A  1  1080 ? 164.09860 179.53893 208.47008 1.000 91.11254  ? 1041 ASP A HB3  1 
ATOM   14161 N N    . PHE A  1  1081 ? 165.25243 176.45463 209.03384 1.000 81.58341  ? 1042 PHE A N    1 
ATOM   14162 C CA   . PHE A  1  1081 ? 165.77374 175.50083 208.06253 1.000 81.58341  ? 1042 PHE A CA   1 
ATOM   14163 C C    . PHE A  1  1081 ? 164.90330 174.25356 208.00083 1.000 81.58341  ? 1042 PHE A C    1 
ATOM   14164 O O    . PHE A  1  1081 ? 164.51269 173.81099 206.91515 1.000 81.58341  ? 1042 PHE A O    1 
ATOM   14165 C CB   . PHE A  1  1081 ? 167.21392 175.13371 208.40783 1.000 81.58341  ? 1042 PHE A CB   1 
ATOM   14166 C CG   . PHE A  1  1081 ? 167.87693 174.27033 207.37803 1.000 81.58341  ? 1042 PHE A CG   1 
ATOM   14167 C CD1  . PHE A  1  1081 ? 168.24565 174.79373 206.15287 1.000 81.58341  ? 1042 PHE A CD1  1 
ATOM   14168 C CD2  . PHE A  1  1081 ? 168.13390 172.93730 207.63501 1.000 81.58341  ? 1042 PHE A CD2  1 
ATOM   14169 C CE1  . PHE A  1  1081 ? 168.85630 174.00357 205.20393 1.000 81.58341  ? 1042 PHE A CE1  1 
ATOM   14170 C CE2  . PHE A  1  1081 ? 168.74547 172.14397 206.68937 1.000 81.58341  ? 1042 PHE A CE2  1 
ATOM   14171 C CZ   . PHE A  1  1081 ? 169.10709 172.67797 205.47265 1.000 81.58341  ? 1042 PHE A CZ   1 
ATOM   14172 H H    . PHE A  1  1081 ? 165.73531 176.55191 209.73822 1.000 81.58341  ? 1042 PHE A H    1 
ATOM   14173 H HA   . PHE A  1  1081 ? 165.77128 175.91186 207.18393 1.000 81.58341  ? 1042 PHE A HA   1 
ATOM   14174 H HB2  . PHE A  1  1081 ? 167.73339 175.94857 208.49144 1.000 81.58341  ? 1042 PHE A HB2  1 
ATOM   14175 H HB3  . PHE A  1  1081 ? 167.22083 174.65108 209.24928 1.000 81.58341  ? 1042 PHE A HB3  1 
ATOM   14176 H HD1  . PHE A  1  1081 ? 168.07864 175.68948 205.96682 1.000 81.58341  ? 1042 PHE A HD1  1 
ATOM   14177 H HD2  . PHE A  1  1081 ? 167.89218 172.57197 208.45542 1.000 81.58341  ? 1042 PHE A HD2  1 
ATOM   14178 H HE1  . PHE A  1  1081 ? 169.09988 174.36630 204.38300 1.000 81.58341  ? 1042 PHE A HE1  1 
ATOM   14179 H HE2  . PHE A  1  1081 ? 168.91343 171.24777 206.87244 1.000 81.58341  ? 1042 PHE A HE2  1 
ATOM   14180 H HZ   . PHE A  1  1081 ? 169.51903 172.14291 204.83321 1.000 81.58341  ? 1042 PHE A HZ   1 
ATOM   14181 N N    . CYS A  1  1082 ? 164.58872 173.67401 209.15399 1.000 87.11073  ? 1043 CYS A N    1 
ATOM   14182 C CA   . CYS A  1  1082 ? 163.71462 172.50370 209.22149 1.000 87.11073  ? 1043 CYS A CA   1 
ATOM   14183 C C    . CYS A  1  1082 ? 162.28811 172.92574 209.56870 1.000 87.11073  ? 1043 CYS A C    1 
ATOM   14184 O O    . CYS A  1  1082 ? 161.74376 172.58963 210.61876 1.000 87.11073  ? 1043 CYS A O    1 
ATOM   14185 C CB   . CYS A  1  1082 ? 164.25516 171.49496 210.23124 1.000 87.11073  ? 1043 CYS A CB   1 
ATOM   14186 S SG   . CYS A  1  1082 ? 165.99377 171.04394 210.00303 1.000 87.11073  ? 1043 CYS A SG   1 
ATOM   14187 H H    . CYS A  1  1082 ? 164.87135 173.94102 209.92113 1.000 87.11073  ? 1043 CYS A H    1 
ATOM   14188 H HA   . CYS A  1  1082 ? 163.69434 172.07172 208.35339 1.000 87.11073  ? 1043 CYS A HA   1 
ATOM   14189 H HB2  . CYS A  1  1082 ? 164.16603 171.87297 211.11966 1.000 87.11073  ? 1043 CYS A HB2  1 
ATOM   14190 H HB3  . CYS A  1  1082 ? 163.72999 170.68188 210.16840 1.000 87.11073  ? 1043 CYS A HB3  1 
ATOM   14191 N N    . GLY A  1  1083 ? 161.68561 173.68139 208.65992 1.000 88.41841  ? 1044 GLY A N    1 
ATOM   14192 C CA   . GLY A  1  1083 ? 160.30610 174.09334 208.80162 1.000 88.41841  ? 1044 GLY A CA   1 
ATOM   14193 C C    . GLY A  1  1083 ? 160.15592 175.40515 209.55277 1.000 88.41841  ? 1044 GLY A C    1 
ATOM   14194 O O    . GLY A  1  1083 ? 161.06707 175.88689 210.22322 1.000 88.41841  ? 1044 GLY A O    1 
ATOM   14195 H H    . GLY A  1  1083 ? 162.06396 173.97035 207.94369 1.000 88.41841  ? 1044 GLY A H    1 
ATOM   14196 H HA2  . GLY A  1  1083 ? 159.91035 174.19819 207.92227 1.000 88.41841  ? 1044 GLY A HA2  1 
ATOM   14197 H HA3  . GLY A  1  1083 ? 159.81236 173.40877 209.27954 1.000 88.41841  ? 1044 GLY A HA3  1 
ATOM   14198 N N    . LYS A  1  1084 ? 158.96601 175.98608 209.42890 1.000 93.72426  ? 1045 LYS A N    1 
ATOM   14199 C CA   . LYS A  1  1084 ? 158.68165 177.25847 210.07477 1.000 93.72426  ? 1045 LYS A CA   1 
ATOM   14200 C C    . LYS A  1  1084 ? 158.62877 177.08891 211.58669 1.000 93.72426  ? 1045 LYS A C    1 
ATOM   14201 O O    . LYS A  1  1084 ? 158.08741 176.10686 212.10058 1.000 93.72426  ? 1045 LYS A O    1 
ATOM   14202 C CB   . LYS A  1  1084 ? 157.35782 177.82547 209.56528 1.000 93.72426  ? 1045 LYS A CB   1 
ATOM   14203 C CG   . LYS A  1  1084 ? 157.11878 179.27924 209.93850 1.000 93.72426  ? 1045 LYS A CG   1 
ATOM   14204 C CD   . LYS A  1  1084 ? 157.87307 180.22240 209.01338 1.000 93.72426  ? 1045 LYS A CD   1 
ATOM   14205 C CE   . LYS A  1  1084 ? 157.84897 181.65097 209.53261 1.000 93.72426  ? 1045 LYS A CE   1 
ATOM   14206 N NZ   . LYS A  1  1084 ? 156.46086 182.14585 209.74389 1.000 93.72426  ? 1045 LYS A NZ   1 
ATOM   14207 H H    . LYS A  1  1084 ? 158.30935 175.66342 208.97715 1.000 93.72426  ? 1045 LYS A H    1 
ATOM   14208 H HA   . LYS A  1  1084 ? 159.38577 177.89072 209.86418 1.000 93.72426  ? 1045 LYS A HA   1 
ATOM   14209 H HB2  . LYS A  1  1084 ? 157.34401 177.76291 208.59742 1.000 93.72426  ? 1045 LYS A HB2  1 
ATOM   14210 H HB3  . LYS A  1  1084 ? 156.63115 177.30178 209.93775 1.000 93.72426  ? 1045 LYS A HB3  1 
ATOM   14211 H HG2  . LYS A  1  1084 ? 156.17168 179.47586 209.86617 1.000 93.72426  ? 1045 LYS A HG2  1 
ATOM   14212 H HG3  . LYS A  1  1084 ? 157.42493 179.43403 210.84566 1.000 93.72426  ? 1045 LYS A HG3  1 
ATOM   14213 H HD2  . LYS A  1  1084 ? 158.79820 179.93800 208.95055 1.000 93.72426  ? 1045 LYS A HD2  1 
ATOM   14214 H HD3  . LYS A  1  1084 ? 157.45788 180.21077 208.13682 1.000 93.72426  ? 1045 LYS A HD3  1 
ATOM   14215 H HE2  . LYS A  1  1084 ? 158.31543 181.68882 210.38226 1.000 93.72426  ? 1045 LYS A HE2  1 
ATOM   14216 H HE3  . LYS A  1  1084 ? 158.28175 182.23188 208.88759 1.000 93.72426  ? 1045 LYS A HE3  1 
ATOM   14217 H HZ1  . LYS A  1  1084 ? 156.47861 182.98843 210.03000 1.000 93.72426  ? 1045 LYS A HZ1  1 
ATOM   14218 H HZ2  . LYS A  1  1084 ? 156.00541 182.10923 208.98013 1.000 93.72426  ? 1045 LYS A HZ2  1 
ATOM   14219 H HZ3  . LYS A  1  1084 ? 156.04770 181.64318 210.35115 1.000 93.72426  ? 1045 LYS A HZ3  1 
ATOM   14220 N N    . GLY A  1  1085 ? 159.19658 178.05628 212.29953 1.000 89.04117  ? 1046 GLY A N    1 
ATOM   14221 C CA   . GLY A  1  1085 ? 159.18360 178.03318 213.74585 1.000 89.04117  ? 1046 GLY A CA   1 
ATOM   14222 C C    . GLY A  1  1085 ? 160.19743 177.06336 214.31666 1.000 89.04117  ? 1046 GLY A C    1 
ATOM   14223 O O    . GLY A  1  1085 ? 160.97805 176.42536 213.60982 1.000 89.04117  ? 1046 GLY A O    1 
ATOM   14224 H H    . GLY A  1  1085 ? 159.59683 178.73854 211.96206 1.000 89.04117  ? 1046 GLY A H    1 
ATOM   14225 H HA2  . GLY A  1  1085 ? 159.38202 178.91758 214.08708 1.000 89.04117  ? 1046 GLY A HA2  1 
ATOM   14226 H HA3  . GLY A  1  1085 ? 158.30203 177.77424 214.05692 1.000 89.04117  ? 1046 GLY A HA3  1 
ATOM   14227 N N    . TYR A  1  1086 ? 160.17820 176.95824 215.64216 1.000 85.04485  ? 1047 TYR A N    1 
ATOM   14228 C CA   . TYR A  1  1086 ? 161.05795 176.02151 216.32385 1.000 85.04485  ? 1047 TYR A CA   1 
ATOM   14229 C C    . TYR A  1  1086 ? 160.78937 174.60465 215.83689 1.000 85.04485  ? 1047 TYR A C    1 
ATOM   14230 O O    . TYR A  1  1086 ? 159.63755 174.19088 215.68024 1.000 85.04485  ? 1047 TYR A O    1 
ATOM   14231 C CB   . TYR A  1  1086 ? 160.85283 176.11010 217.83380 1.000 85.04485  ? 1047 TYR A CB   1 
ATOM   14232 C CG   . TYR A  1  1086 ? 161.01564 177.50452 218.38809 1.000 85.04485  ? 1047 TYR A CG   1 
ATOM   14233 C CD1  . TYR A  1  1086 ? 162.14019 178.25978 218.09763 1.000 85.04485  ? 1047 TYR A CD1  1 
ATOM   14234 C CD2  . TYR A  1  1086 ? 160.04139 178.06754 219.19640 1.000 85.04485  ? 1047 TYR A CD2  1 
ATOM   14235 C CE1  . TYR A  1  1086 ? 162.29259 179.53263 218.60224 1.000 85.04485  ? 1047 TYR A CE1  1 
ATOM   14236 C CE2  . TYR A  1  1086 ? 160.18446 179.33929 219.70415 1.000 85.04485  ? 1047 TYR A CE2  1 
ATOM   14237 C CZ   . TYR A  1  1086 ? 161.31108 180.06759 219.40436 1.000 85.04485  ? 1047 TYR A CZ   1 
ATOM   14238 O OH   . TYR A  1  1086 ? 161.45621 181.33769 219.90990 1.000 85.04485  ? 1047 TYR A OH   1 
ATOM   14239 H H    . TYR A  1  1086 ? 159.66748 177.41393 216.16263 1.000 85.04485  ? 1047 TYR A H    1 
ATOM   14240 H HA   . TYR A  1  1086 ? 161.98120 176.24316 216.12550 1.000 85.04485  ? 1047 TYR A HA   1 
ATOM   14241 H HB2  . TYR A  1  1086 ? 159.95558 175.80894 218.04615 1.000 85.04485  ? 1047 TYR A HB2  1 
ATOM   14242 H HB3  . TYR A  1  1086 ? 161.50356 175.53948 218.27153 1.000 85.04485  ? 1047 TYR A HB3  1 
ATOM   14243 H HD1  . TYR A  1  1086 ? 162.80563 177.89981 217.55675 1.000 85.04485  ? 1047 TYR A HD1  1 
ATOM   14244 H HD2  . TYR A  1  1086 ? 159.27889 177.57730 219.40181 1.000 85.04485  ? 1047 TYR A HD2  1 
ATOM   14245 H HE1  . TYR A  1  1086 ? 163.05342 180.02795 218.40042 1.000 85.04485  ? 1047 TYR A HE1  1 
ATOM   14246 H HE2  . TYR A  1  1086 ? 159.52280 179.70344 220.24682 1.000 85.04485  ? 1047 TYR A HE2  1 
ATOM   14247 H HH   . TYR A  1  1086 ? 160.79183 181.53565 220.38426 1.000 85.04485  ? 1047 TYR A HH   1 
ATOM   14248 N N    . HIS A  1  1087 ? 161.86280 173.85883 215.60012 1.000 81.86887  ? 1048 HIS A N    1 
ATOM   14249 C CA   . HIS A  1  1087 ? 161.78183 172.53038 215.00993 1.000 81.86887  ? 1048 HIS A CA   1 
ATOM   14250 C C    . HIS A  1  1087 ? 161.97017 171.46895 216.08385 1.000 81.86887  ? 1048 HIS A C    1 
ATOM   14251 O O    . HIS A  1  1087 ? 162.88782 171.56489 216.90466 1.000 81.86887  ? 1048 HIS A O    1 
ATOM   14252 C CB   . HIS A  1  1087 ? 162.83573 172.36376 213.91655 1.000 81.86887  ? 1048 HIS A CB   1 
ATOM   14253 C CG   . HIS A  1  1087 ? 163.06101 170.94313 213.50868 1.000 81.86887  ? 1048 HIS A CG   1 
ATOM   14254 N ND1  . HIS A  1  1087 ? 164.31931 170.41558 213.31939 1.000 81.86887  ? 1048 HIS A ND1  1 
ATOM   14255 C CD2  . HIS A  1  1087 ? 162.18983 169.93934 213.25409 1.000 81.86887  ? 1048 HIS A CD2  1 
ATOM   14256 C CE1  . HIS A  1  1087 ? 164.21387 169.14794 212.96468 1.000 81.86887  ? 1048 HIS A CE1  1 
ATOM   14257 N NE2  . HIS A  1  1087 ? 162.93222 168.83411 212.91806 1.000 81.86887  ? 1048 HIS A NE2  1 
ATOM   14258 H H    . HIS A  1  1087 ? 162.66683 174.10733 215.77729 1.000 81.86887  ? 1048 HIS A H    1 
ATOM   14259 H HA   . HIS A  1  1087 ? 160.90693 172.40754 214.60976 1.000 81.86887  ? 1048 HIS A HA   1 
ATOM   14260 H HB2  . HIS A  1  1087 ? 162.55216 172.85694 213.13091 1.000 81.86887  ? 1048 HIS A HB2  1 
ATOM   14261 H HB3  . HIS A  1  1087 ? 163.67948 172.71694 214.23953 1.000 81.86887  ? 1048 HIS A HB3  1 
ATOM   14262 H HD1  . HIS A  1  1087 ? 165.05815 170.84505 213.41616 1.000 81.86887  ? 1048 HIS A HD1  1 
ATOM   14263 H HD2  . HIS A  1  1087 ? 161.26223 169.98902 213.29812 1.000 81.86887  ? 1048 HIS A HD2  1 
ATOM   14264 H HE1  . HIS A  1  1087 ? 164.92190 168.57395 212.78007 1.000 81.86887  ? 1048 HIS A HE1  1 
ATOM   14265 N N    . LEU A  1  1088 ? 161.09812 170.46176 216.07494 1.000 81.79529  ? 1049 LEU A N    1 
ATOM   14266 C CA   . LEU A  1  1088 ? 161.19202 169.33343 216.99197 1.000 81.79529  ? 1049 LEU A CA   1 
ATOM   14267 C C    . LEU A  1  1088 ? 161.78777 168.09833 216.33026 1.000 81.79529  ? 1049 LEU A C    1 
ATOM   14268 O O    . LEU A  1  1088 ? 162.76917 167.54196 216.82805 1.000 81.79529  ? 1049 LEU A O    1 
ATOM   14269 C CB   . LEU A  1  1088 ? 159.80885 168.99862 217.55764 1.000 81.79529  ? 1049 LEU A CB   1 
ATOM   14270 C CG   . LEU A  1  1088 ? 159.21150 170.03563 218.50526 1.000 81.79529  ? 1049 LEU A CG   1 
ATOM   14271 C CD1  . LEU A  1  1088 ? 157.80270 169.63695 218.89143 1.000 81.79529  ? 1049 LEU A CD1  1 
ATOM   14272 C CD2  . LEU A  1  1088 ? 160.07787 170.19670 219.74008 1.000 81.79529  ? 1049 LEU A CD2  1 
ATOM   14273 H H    . LEU A  1  1088 ? 160.43067 170.41101 215.53500 1.000 81.79529  ? 1049 LEU A H    1 
ATOM   14274 H HA   . LEU A  1  1088 ? 161.76944 169.57637 217.73173 1.000 81.79529  ? 1049 LEU A HA   1 
ATOM   14275 H HB2  . LEU A  1  1088 ? 159.19153 168.88968 216.81856 1.000 81.79529  ? 1049 LEU A HB2  1 
ATOM   14276 H HB3  . LEU A  1  1088 ? 159.87429 168.16399 218.04747 1.000 81.79529  ? 1049 LEU A HB3  1 
ATOM   14277 H HG   . LEU A  1  1088 ? 159.16902 170.89252 218.05267 1.000 81.79529  ? 1049 LEU A HG   1 
ATOM   14278 H HD11 . LEU A  1  1088 ? 157.44297 170.29946 219.50173 1.000 81.79529  ? 1049 LEU A HD11 1 
ATOM   14279 H HD12 . LEU A  1  1088 ? 157.25691 169.59331 218.09083 1.000 81.79529  ? 1049 LEU A HD12 1 
ATOM   14280 H HD13 . LEU A  1  1088 ? 157.82810 168.76839 219.32260 1.000 81.79529  ? 1049 LEU A HD13 1 
ATOM   14281 H HD21 . LEU A  1  1088 ? 159.58988 170.70990 220.40291 1.000 81.79529  ? 1049 LEU A HD21 1 
ATOM   14282 H HD22 . LEU A  1  1088 ? 160.29025 169.31834 220.09234 1.000 81.79529  ? 1049 LEU A HD22 1 
ATOM   14283 H HD23 . LEU A  1  1088 ? 160.89347 170.66154 219.49651 1.000 81.79529  ? 1049 LEU A HD23 1 
ATOM   14284 N N    . MET A  1  1089 ? 161.21607 167.65613 215.21848 1.000 82.24845  ? 1050 MET A N    1 
ATOM   14285 C CA   . MET A  1  1089 ? 161.72932 166.50083 214.49094 1.000 82.24845  ? 1050 MET A CA   1 
ATOM   14286 C C    . MET A  1  1089 ? 161.09450 166.50970 213.10722 1.000 82.24845  ? 1050 MET A C    1 
ATOM   14287 O O    . MET A  1  1089 ? 160.35142 167.42860 212.75058 1.000 82.24845  ? 1050 MET A O    1 
ATOM   14288 C CB   . MET A  1  1089 ? 161.44748 165.19639 215.23853 1.000 82.24845  ? 1050 MET A CB   1 
ATOM   14289 C CG   . MET A  1  1089 ? 160.13836 164.52554 214.86301 1.000 82.24845  ? 1050 MET A CG   1 
ATOM   14290 S SD   . MET A  1  1089 ? 159.65439 163.26881 216.05323 1.000 82.24845  ? 1050 MET A SD   1 
ATOM   14291 C CE   . MET A  1  1089 ? 158.74310 164.25739 217.22496 1.000 82.24845  ? 1050 MET A CE   1 
ATOM   14292 H H    . MET A  1  1089 ? 160.52174 168.01328 214.85803 1.000 82.24845  ? 1050 MET A H    1 
ATOM   14293 H HA   . MET A  1  1089 ? 162.69082 166.58911 214.39716 1.000 82.24845  ? 1050 MET A HA   1 
ATOM   14294 H HB2  . MET A  1  1089 ? 162.16357 164.57005 215.04972 1.000 82.24845  ? 1050 MET A HB2  1 
ATOM   14295 H HB3  . MET A  1  1089 ? 161.41952 165.38257 216.19002 1.000 82.24845  ? 1050 MET A HB3  1 
ATOM   14296 H HG2  . MET A  1  1089 ? 159.43516 165.19287 214.82679 1.000 82.24845  ? 1050 MET A HG2  1 
ATOM   14297 H HG3  . MET A  1  1089 ? 160.23256 164.08971 214.00261 1.000 82.24845  ? 1050 MET A HG3  1 
ATOM   14298 H HE1  . MET A  1  1089 ? 158.39183 163.66577 217.90528 1.000 82.24845  ? 1050 MET A HE1  1 
ATOM   14299 H HE2  . MET A  1  1089 ? 159.33976 164.91031 217.62369 1.000 82.24845  ? 1050 MET A HE2  1 
ATOM   14300 H HE3  . MET A  1  1089 ? 158.01629 164.70651 216.76544 1.000 82.24845  ? 1050 MET A HE3  1 
ATOM   14301 N N    . SER A  1  1090 ? 161.39440 165.47677 212.32605 1.000 80.11808  ? 1051 SER A N    1 
ATOM   14302 C CA   . SER A  1  1090 ? 160.91231 165.40658 210.95817 1.000 80.11808  ? 1051 SER A CA   1 
ATOM   14303 C C    . SER A  1  1090 ? 160.64847 163.95557 210.59057 1.000 80.11808  ? 1051 SER A C    1 
ATOM   14304 O O    . SER A  1  1090 ? 161.17352 163.02992 211.21296 1.000 80.11808  ? 1051 SER A O    1 
ATOM   14305 C CB   . SER A  1  1090 ? 161.91801 166.03027 209.98986 1.000 80.11808  ? 1051 SER A CB   1 
ATOM   14306 O OG   . SER A  1  1090 ? 162.37432 167.27766 210.47947 1.000 80.11808  ? 1051 SER A OG   1 
ATOM   14307 H H    . SER A  1  1090 ? 161.87476 164.80537 212.56705 1.000 80.11808  ? 1051 SER A H    1 
ATOM   14308 H HA   . SER A  1  1090 ? 160.07773 165.89443 210.88582 1.000 80.11808  ? 1051 SER A HA   1 
ATOM   14309 H HB2  . SER A  1  1090 ? 162.67533 165.43350 209.89577 1.000 80.11808  ? 1051 SER A HB2  1 
ATOM   14310 H HB3  . SER A  1  1090 ? 161.49016 166.16353 209.12959 1.000 80.11808  ? 1051 SER A HB3  1 
ATOM   14311 H HG   . SER A  1  1090 ? 161.72514 167.80067 210.58187 1.000 80.11808  ? 1051 SER A HG   1 
ATOM   14312 N N    . PHE A  1  1091 ? 159.81585 163.76964 209.56461 1.000 79.01868  ? 1052 PHE A N    1 
ATOM   14313 C CA   . PHE A  1  1091 ? 159.49843 162.45366 209.04483 1.000 79.01868  ? 1052 PHE A CA   1 
ATOM   14314 C C    . PHE A  1  1091 ? 159.52195 162.53354 207.52269 1.000 79.01868  ? 1052 PHE A C    1 
ATOM   14315 O O    . PHE A  1  1091 ? 158.90420 163.44624 206.94562 1.000 79.01868  ? 1052 PHE A O    1 
ATOM   14316 C CB   . PHE A  1  1091 ? 158.13405 161.96792 209.52798 1.000 79.01868  ? 1052 PHE A CB   1 
ATOM   14317 C CG   . PHE A  1  1091 ? 158.02179 161.87868 211.01358 1.000 79.01868  ? 1052 PHE A CG   1 
ATOM   14318 C CD1  . PHE A  1  1091 ? 158.63960 160.85468 211.70279 1.000 79.01868  ? 1052 PHE A CD1  1 
ATOM   14319 C CD2  . PHE A  1  1091 ? 157.29764 162.81569 211.72253 1.000 79.01868  ? 1052 PHE A CD2  1 
ATOM   14320 C CE1  . PHE A  1  1091 ? 158.53904 160.76777 213.07187 1.000 79.01868  ? 1052 PHE A CE1  1 
ATOM   14321 C CE2  . PHE A  1  1091 ? 157.19328 162.73359 213.09292 1.000 79.01868  ? 1052 PHE A CE2  1 
ATOM   14322 C CZ   . PHE A  1  1091 ? 157.81425 161.70779 213.76835 1.000 79.01868  ? 1052 PHE A CZ   1 
ATOM   14323 H H    . PHE A  1  1091 ? 159.41747 164.40850 209.14898 1.000 79.01868  ? 1052 PHE A H    1 
ATOM   14324 H HA   . PHE A  1  1091 ? 160.16675 161.82533 209.35307 1.000 79.01868  ? 1052 PHE A HA   1 
ATOM   14325 H HB2  . PHE A  1  1091 ? 157.45331 162.58347 209.21460 1.000 79.01868  ? 1052 PHE A HB2  1 
ATOM   14326 H HB3  . PHE A  1  1091 ? 157.97015 161.08373 209.16411 1.000 79.01868  ? 1052 PHE A HB3  1 
ATOM   14327 H HD1  . PHE A  1  1091 ? 159.13018 160.21702 211.23615 1.000 79.01868  ? 1052 PHE A HD1  1 
ATOM   14328 H HD2  . PHE A  1  1091 ? 156.87631 163.51016 211.26965 1.000 79.01868  ? 1052 PHE A HD2  1 
ATOM   14329 H HE1  . PHE A  1  1091 ? 158.95944 160.07348 213.52589 1.000 79.01868  ? 1052 PHE A HE1  1 
ATOM   14330 H HE2  . PHE A  1  1091 ? 156.70302 163.36994 213.56135 1.000 79.01868  ? 1052 PHE A HE2  1 
ATOM   14331 H HZ   . PHE A  1  1091 ? 157.74511 161.65018 214.69392 1.000 79.01868  ? 1052 PHE A HZ   1 
ATOM   14332 N N    . PRO A  1  1092 ? 160.20803 161.62154 206.84547 1.000 75.64697  ? 1053 PRO A N    1 
ATOM   14333 C CA   . PRO A  1  1092 ? 160.21161 161.62519 205.38458 1.000 75.64697  ? 1053 PRO A CA   1 
ATOM   14334 C C    . PRO A  1  1092 ? 159.08210 160.77190 204.82061 1.000 75.64697  ? 1053 PRO A C    1 
ATOM   14335 O O    . PRO A  1  1092 ? 158.45461 159.97652 205.51999 1.000 75.64697  ? 1053 PRO A O    1 
ATOM   14336 C CB   . PRO A  1  1092 ? 161.57534 161.01932 205.04967 1.000 75.64697  ? 1053 PRO A CB   1 
ATOM   14337 C CG   . PRO A  1  1092 ? 161.82536 160.06319 206.16027 1.000 75.64697  ? 1053 PRO A CG   1 
ATOM   14338 C CD   . PRO A  1  1092 ? 161.07726 160.55954 207.37808 1.000 75.64697  ? 1053 PRO A CD   1 
ATOM   14339 H HA   . PRO A  1  1092 ? 160.15634 162.52869 205.03711 1.000 75.64697  ? 1053 PRO A HA   1 
ATOM   14340 H HB2  . PRO A  1  1092 ? 161.53206 160.55789 204.19750 1.000 75.64697  ? 1053 PRO A HB2  1 
ATOM   14341 H HB3  . PRO A  1  1092 ? 162.24937 161.71649 205.03404 1.000 75.64697  ? 1053 PRO A HB3  1 
ATOM   14342 H HG2  . PRO A  1  1092 ? 161.50401 159.18461 205.90390 1.000 75.64697  ? 1053 PRO A HG2  1 
ATOM   14343 H HG3  . PRO A  1  1092 ? 162.77718 160.03212 206.34267 1.000 75.64697  ? 1053 PRO A HG3  1 
ATOM   14344 H HD2  . PRO A  1  1092 ? 160.54325 159.84584 207.76064 1.000 75.64697  ? 1053 PRO A HD2  1 
ATOM   14345 H HD3  . PRO A  1  1092 ? 161.70011 160.92432 208.02580 1.000 75.64697  ? 1053 PRO A HD3  1 
ATOM   14346 N N    . GLN A  1  1093 ? 158.83821 160.95688 203.52755 1.000 82.44133  ? 1054 GLN A N    1 
ATOM   14347 C CA   . GLN A  1  1093 ? 157.84203 160.17084 202.81039 1.000 82.44133  ? 1054 GLN A CA   1 
ATOM   14348 C C    . GLN A  1  1093 ? 158.29947 160.04006 201.36864 1.000 82.44133  ? 1054 GLN A C    1 
ATOM   14349 O O    . GLN A  1  1093 ? 158.44333 161.04921 200.67253 1.000 82.44133  ? 1054 GLN A O    1 
ATOM   14350 C CB   . GLN A  1  1093 ? 156.46361 160.82885 202.88081 1.000 82.44133  ? 1054 GLN A CB   1 
ATOM   14351 C CG   . GLN A  1  1093 ? 155.80428 160.76845 204.24362 1.000 82.44133  ? 1054 GLN A CG   1 
ATOM   14352 C CD   . GLN A  1  1093 ? 155.75190 159.36675 204.80365 1.000 82.44133  ? 1054 GLN A CD   1 
ATOM   14353 O OE1  . GLN A  1  1093 ? 155.09669 158.48836 204.24731 1.000 82.44133  ? 1054 GLN A OE1  1 
ATOM   14354 N NE2  . GLN A  1  1093 ? 156.44700 159.14735 205.91035 1.000 82.44133  ? 1054 GLN A NE2  1 
ATOM   14355 H H    . GLN A  1  1093 ? 159.24125 161.53794 203.03806 1.000 82.44133  ? 1054 GLN A H    1 
ATOM   14356 H HA   . GLN A  1  1093 ? 157.79162 159.28158 203.19281 1.000 82.44133  ? 1054 GLN A HA   1 
ATOM   14357 H HB2  . GLN A  1  1093 ? 156.55535 161.76385 202.64435 1.000 82.44133  ? 1054 GLN A HB2  1 
ATOM   14358 H HB3  . GLN A  1  1093 ? 155.87530 160.38749 202.24833 1.000 82.44133  ? 1054 GLN A HB3  1 
ATOM   14359 H HG2  . GLN A  1  1093 ? 156.30607 161.32154 204.86256 1.000 82.44133  ? 1054 GLN A HG2  1 
ATOM   14360 H HG3  . GLN A  1  1093 ? 154.89426 161.09584 204.16871 1.000 82.44133  ? 1054 GLN A HG3  1 
ATOM   14361 H HE21 . GLN A  1  1093 ? 156.89427 159.78706 206.27127 1.000 82.44133  ? 1054 GLN A HE21 1 
ATOM   14362 H HE22 . GLN A  1  1093 ? 156.44963 158.36550 206.26842 1.000 82.44133  ? 1054 GLN A HE22 1 
ATOM   14363 N N    . SER A  1  1094 ? 158.53325 158.80861 200.92518 1.000 85.16986  ? 1055 SER A N    1 
ATOM   14364 C CA   . SER A  1  1094 ? 158.96682 158.59040 199.55380 1.000 85.16986  ? 1055 SER A CA   1 
ATOM   14365 C C    . SER A  1  1094 ? 157.88983 159.05390 198.58564 1.000 85.16986  ? 1055 SER A C    1 
ATOM   14366 O O    . SER A  1  1094 ? 156.71784 158.69355 198.72113 1.000 85.16986  ? 1055 SER A O    1 
ATOM   14367 C CB   . SER A  1  1094 ? 159.27677 157.11408 199.32531 1.000 85.16986  ? 1055 SER A CB   1 
ATOM   14368 O OG   . SER A  1  1094 ? 158.08326 156.35699 199.24966 1.000 85.16986  ? 1055 SER A OG   1 
ATOM   14369 H H    . SER A  1  1094 ? 158.44878 158.09200 201.39300 1.000 85.16986  ? 1055 SER A H    1 
ATOM   14370 H HA   . SER A  1  1094 ? 159.77285 159.10280 199.38445 1.000 85.16986  ? 1055 SER A HA   1 
ATOM   14371 H HB2  . SER A  1  1094 ? 159.76276 157.02010 198.49129 1.000 85.16986  ? 1055 SER A HB2  1 
ATOM   14372 H HB3  . SER A  1  1094 ? 159.81435 156.78521 200.06267 1.000 85.16986  ? 1055 SER A HB3  1 
ATOM   14373 H HG   . SER A  1  1094 ? 158.26438 155.54738 199.11781 1.000 85.16986  ? 1055 SER A HG   1 
ATOM   14374 N N    . ALA A  1  1095 ? 158.29219 159.85188 197.60579 1.000 86.21805  ? 1056 ALA A N    1 
ATOM   14375 C CA   . ALA A  1  1095 ? 157.39217 160.35215 196.58381 1.000 86.21805  ? 1056 ALA A CA   1 
ATOM   14376 C C    . ALA A  1  1095 ? 157.99852 160.10307 195.21340 1.000 86.21805  ? 1056 ALA A C    1 
ATOM   14377 O O    . ALA A  1  1095 ? 159.22297 160.01339 195.08189 1.000 86.21805  ? 1056 ALA A O    1 
ATOM   14378 C CB   . ALA A  1  1095 ? 157.12408 161.85222 196.76124 1.000 86.21805  ? 1056 ALA A CB   1 
ATOM   14379 H H    . ALA A  1  1095 ? 159.10295 160.12287 197.51147 1.000 86.21805  ? 1056 ALA A H    1 
ATOM   14380 H HA   . ALA A  1  1095 ? 156.54831 159.88011 196.64569 1.000 86.21805  ? 1056 ALA A HA   1 
ATOM   14381 H HB1  . ALA A  1  1095 ? 156.50000 162.14460 196.07862 1.000 86.21805  ? 1056 ALA A HB1  1 
ATOM   14382 H HB2  . ALA A  1  1095 ? 156.74700 162.00244 197.64180 1.000 86.21805  ? 1056 ALA A HB2  1 
ATOM   14383 H HB3  . ALA A  1  1095 ? 157.96121 162.33440 196.67403 1.000 86.21805  ? 1056 ALA A HB3  1 
ATOM   14384 N N    . PRO A  1  1096 ? 157.17094 159.98218 194.17565 1.000 90.62788  ? 1057 PRO A N    1 
ATOM   14385 C CA   . PRO A  1  1096 ? 157.71979 159.74690 192.83566 1.000 90.62788  ? 1057 PRO A CA   1 
ATOM   14386 C C    . PRO A  1  1096 ? 158.78017 160.77089 192.47446 1.000 90.62788  ? 1057 PRO A C    1 
ATOM   14387 O O    . PRO A  1  1096 ? 158.48681 161.96294 192.34866 1.000 90.62788  ? 1057 PRO A O    1 
ATOM   14388 C CB   . PRO A  1  1096 ? 156.49033 159.85781 191.92708 1.000 90.62788  ? 1057 PRO A CB   1 
ATOM   14389 C CG   . PRO A  1  1096 ? 155.34177 159.52918 192.80583 1.000 90.62788  ? 1057 PRO A CG   1 
ATOM   14390 C CD   . PRO A  1  1096 ? 155.69981 160.04407 194.16525 1.000 90.62788  ? 1057 PRO A CD   1 
ATOM   14391 H HA   . PRO A  1  1096 ? 158.09282 158.85382 192.77122 1.000 90.62788  ? 1057 PRO A HA   1 
ATOM   14392 H HB2  . PRO A  1  1096 ? 156.41471 160.76250 191.58554 1.000 90.62788  ? 1057 PRO A HB2  1 
ATOM   14393 H HB3  . PRO A  1  1096 ? 156.56120 159.21956 191.20005 1.000 90.62788  ? 1057 PRO A HB3  1 
ATOM   14394 H HG2  . PRO A  1  1096 ? 154.54380 159.96988 192.47430 1.000 90.62788  ? 1057 PRO A HG2  1 
ATOM   14395 H HG3  . PRO A  1  1096 ? 155.21545 158.56771 192.82833 1.000 90.62788  ? 1057 PRO A HG3  1 
ATOM   14396 H HD2  . PRO A  1  1096 ? 155.39849 160.96005 194.27034 1.000 90.62788  ? 1057 PRO A HD2  1 
ATOM   14397 H HD3  . PRO A  1  1096 ? 155.32907 159.46583 194.84974 1.000 90.62788  ? 1057 PRO A HD3  1 
ATOM   14398 N N    . HIS A  1  1097 ? 160.01946 160.31648 192.32081 1.000 95.07878  ? 1058 HIS A N    1 
ATOM   14399 C CA   . HIS A  1  1097 ? 161.15368 161.15664 191.95490 1.000 95.07878  ? 1058 HIS A CA   1 
ATOM   14400 C C    . HIS A  1  1097 ? 161.45460 162.22613 192.99509 1.000 95.07878  ? 1058 HIS A C    1 
ATOM   14401 O O    . HIS A  1  1097 ? 162.20473 163.16610 192.70859 1.000 95.07878  ? 1058 HIS A O    1 
ATOM   14402 C CB   . HIS A  1  1097 ? 160.93196 161.81718 190.58921 1.000 95.07878  ? 1058 HIS A CB   1 
ATOM   14403 C CG   . HIS A  1  1097 ? 161.24759 160.92390 189.43342 1.000 95.07878  ? 1058 HIS A CG   1 
ATOM   14404 N ND1  . HIS A  1  1097 ? 162.52522 160.48773 189.15829 1.000 95.07878  ? 1058 HIS A ND1  1 
ATOM   14405 C CD2  . HIS A  1  1097 ? 160.45003 160.37437 188.48809 1.000 95.07878  ? 1058 HIS A CD2  1 
ATOM   14406 C CE1  . HIS A  1  1097 ? 162.50247 159.71373 188.08827 1.000 95.07878  ? 1058 HIS A CE1  1 
ATOM   14407 N NE2  . HIS A  1  1097 ? 161.25508 159.62793 187.66283 1.000 95.07878  ? 1058 HIS A NE2  1 
ATOM   14408 H H    . HIS A  1  1097 ? 160.23527 159.49094 192.42817 1.000 95.07878  ? 1058 HIS A H    1 
ATOM   14409 H HA   . HIS A  1  1097 ? 161.94019 160.59371 191.88147 1.000 95.07878  ? 1058 HIS A HA   1 
ATOM   14410 H HB2  . HIS A  1  1097 ? 160.00429 162.08571 190.50855 1.000 95.07878  ? 1058 HIS A HB2  1 
ATOM   14411 H HB3  . HIS A  1  1097 ? 161.50265 162.59769 190.52034 1.000 95.07878  ? 1058 HIS A HB3  1 
ATOM   14412 H HD1  . HIS A  1  1097 ? 163.22803 160.69081 189.61027 1.000 95.07878  ? 1058 HIS A HD1  1 
ATOM   14413 H HD2  . HIS A  1  1097 ? 159.52994 160.48470 188.40988 1.000 95.07878  ? 1058 HIS A HD2  1 
ATOM   14414 H HE1  . HIS A  1  1097 ? 163.23916 159.29827 187.70158 1.000 95.07878  ? 1058 HIS A HE1  1 
ATOM   14415 N N    . GLY A  1  1098 ? 160.90305 162.11012 194.19906 1.000 86.76583  ? 1059 GLY A N    1 
ATOM   14416 C CA   . GLY A  1  1098 ? 161.10527 163.14154 195.19612 1.000 86.76583  ? 1059 GLY A CA   1 
ATOM   14417 C C    . GLY A  1  1098 ? 160.89972 162.60471 196.59428 1.000 86.76583  ? 1059 GLY A C    1 
ATOM   14418 O O    . GLY A  1  1098 ? 160.53790 161.44388 196.79594 1.000 86.76583  ? 1059 GLY A O    1 
ATOM   14419 H H    . GLY A  1  1098 ? 160.41504 161.45106 194.45786 1.000 86.76583  ? 1059 GLY A H    1 
ATOM   14420 H HA2  . GLY A  1  1098 ? 162.00611 163.49222 195.12656 1.000 86.76583  ? 1059 GLY A HA2  1 
ATOM   14421 H HA3  . GLY A  1  1098 ? 160.47813 163.86634 195.04706 1.000 86.76583  ? 1059 GLY A HA3  1 
ATOM   14422 N N    . VAL A  1  1099 ? 161.13629 163.48076 197.56625 1.000 79.44195  ? 1060 VAL A N    1 
ATOM   14423 C CA   . VAL A  1  1099 ? 161.00009 163.15989 198.97964 1.000 79.44195  ? 1060 VAL A CA   1 
ATOM   14424 C C    . VAL A  1  1099 ? 160.12670 164.21949 199.63004 1.000 79.44195  ? 1060 VAL A C    1 
ATOM   14425 O O    . VAL A  1  1099 ? 160.20939 165.40254 199.28401 1.000 79.44195  ? 1060 VAL A O    1 
ATOM   14426 C CB   . VAL A  1  1099 ? 162.37012 163.08356 199.68033 1.000 79.44195  ? 1060 VAL A CB   1 
ATOM   14427 C CG1  . VAL A  1  1099 ? 162.99020 164.46475 199.78105 1.000 79.44195  ? 1060 VAL A CG1  1 
ATOM   14428 C CG2  . VAL A  1  1099 ? 162.22153 162.46383 201.05307 1.000 79.44195  ? 1060 VAL A CG2  1 
ATOM   14429 H H    . VAL A  1  1099 ? 161.38409 164.29200 197.42473 1.000 79.44195  ? 1060 VAL A H    1 
ATOM   14430 H HA   . VAL A  1  1099 ? 160.55990 162.30100 199.07584 1.000 79.44195  ? 1060 VAL A HA   1 
ATOM   14431 H HB   . VAL A  1  1099 ? 162.96434 162.52250 199.15787 1.000 79.44195  ? 1060 VAL A HB   1 
ATOM   14432 H HG11 . VAL A  1  1099 ? 163.93142 164.37177 199.99635 1.000 79.44195  ? 1060 VAL A HG11 1 
ATOM   14433 H HG12 . VAL A  1  1099 ? 162.88958 164.91826 198.92957 1.000 79.44195  ? 1060 VAL A HG12 1 
ATOM   14434 H HG13 . VAL A  1  1099 ? 162.54014 164.96691 200.47782 1.000 79.44195  ? 1060 VAL A HG13 1 
ATOM   14435 H HG21 . VAL A  1  1099 ? 163.09988 162.37282 201.45439 1.000 79.44195  ? 1060 VAL A HG21 1 
ATOM   14436 H HG22 . VAL A  1  1099 ? 161.66542 163.03889 201.60161 1.000 79.44195  ? 1060 VAL A HG22 1 
ATOM   14437 H HG23 . VAL A  1  1099 ? 161.80751 161.59138 200.96191 1.000 79.44195  ? 1060 VAL A HG23 1 
ATOM   14438 N N    . VAL A  1  1100 ? 159.29001 163.79529 200.57122 1.000 80.15732  ? 1061 VAL A N    1 
ATOM   14439 C CA   . VAL A  1  1100 ? 158.36409 164.67861 201.26638 1.000 80.15732  ? 1061 VAL A CA   1 
ATOM   14440 C C    . VAL A  1  1100 ? 158.67483 164.61760 202.75203 1.000 80.15732  ? 1061 VAL A C    1 
ATOM   14441 O O    . VAL A  1  1100 ? 158.75705 163.52737 203.32813 1.000 80.15732  ? 1061 VAL A O    1 
ATOM   14442 C CB   . VAL A  1  1100 ? 156.90149 164.28519 201.00179 1.000 80.15732  ? 1061 VAL A CB   1 
ATOM   14443 C CG1  . VAL A  1  1100 ? 155.97533 165.01709 201.95738 1.000 80.15732  ? 1061 VAL A CG1  1 
ATOM   14444 C CG2  . VAL A  1  1100 ? 156.53569 164.56341 199.55821 1.000 80.15732  ? 1061 VAL A CG2  1 
ATOM   14445 H H    . VAL A  1  1100 ? 159.24006 162.97689 200.83069 1.000 80.15732  ? 1061 VAL A H    1 
ATOM   14446 H HA   . VAL A  1  1100 ? 158.49476 165.59087 200.96421 1.000 80.15732  ? 1061 VAL A HA   1 
ATOM   14447 H HB   . VAL A  1  1100 ? 156.79924 163.33387 201.15395 1.000 80.15732  ? 1061 VAL A HB   1 
ATOM   14448 H HG11 . VAL A  1  1100 ? 155.07501 165.00192 201.59693 1.000 80.15732  ? 1061 VAL A HG11 1 
ATOM   14449 H HG12 . VAL A  1  1100 ? 155.99110 164.57323 202.81975 1.000 80.15732  ? 1061 VAL A HG12 1 
ATOM   14450 H HG13 . VAL A  1  1100 ? 156.27736 165.93438 202.04880 1.000 80.15732  ? 1061 VAL A HG13 1 
ATOM   14451 H HG21 . VAL A  1  1100 ? 155.57775 164.45956 199.44693 1.000 80.15732  ? 1061 VAL A HG21 1 
ATOM   14452 H HG22 . VAL A  1  1100 ? 156.80013 165.46779 199.33449 1.000 80.15732  ? 1061 VAL A HG22 1 
ATOM   14453 H HG23 . VAL A  1  1100 ? 157.00537 163.93410 198.98880 1.000 80.15732  ? 1061 VAL A HG23 1 
ATOM   14454 N N    . PHE A  1  1101 ? 158.83910 165.78256 203.36848 1.000 80.49526  ? 1062 PHE A N    1 
ATOM   14455 C CA   . PHE A  1  1101 ? 159.15870 165.88866 204.78233 1.000 80.49526  ? 1062 PHE A CA   1 
ATOM   14456 C C    . PHE A  1  1101 ? 157.94418 166.36778 205.56389 1.000 80.49526  ? 1062 PHE A C    1 
ATOM   14457 O O    . PHE A  1  1101 ? 157.08736 167.08282 205.03831 1.000 80.49526  ? 1062 PHE A O    1 
ATOM   14458 C CB   . PHE A  1  1101 ? 160.32235 166.85331 205.01263 1.000 80.49526  ? 1062 PHE A CB   1 
ATOM   14459 C CG   . PHE A  1  1101 ? 161.66243 166.27413 204.68205 1.000 80.49526  ? 1062 PHE A CG   1 
ATOM   14460 C CD1  . PHE A  1  1101 ? 162.10654 166.22655 203.37498 1.000 80.49526  ? 1062 PHE A CD1  1 
ATOM   14461 C CD2  . PHE A  1  1101 ? 162.48141 165.78167 205.67947 1.000 80.49526  ? 1062 PHE A CD2  1 
ATOM   14462 C CE1  . PHE A  1  1101 ? 163.34148 165.69607 203.06947 1.000 80.49526  ? 1062 PHE A CE1  1 
ATOM   14463 C CE2  . PHE A  1  1101 ? 163.71701 165.25093 205.37908 1.000 80.49526  ? 1062 PHE A CE2  1 
ATOM   14464 C CZ   . PHE A  1  1101 ? 164.14726 165.20815 204.07309 1.000 80.49526  ? 1062 PHE A CZ   1 
ATOM   14465 H H    . PHE A  1  1101 ? 158.76840 166.54448 202.97604 1.000 80.49526  ? 1062 PHE A H    1 
ATOM   14466 H HA   . PHE A  1  1101 ? 159.41570 165.01742 205.12144 1.000 80.49526  ? 1062 PHE A HA   1 
ATOM   14467 H HB2  . PHE A  1  1101 ? 160.19295 167.63774 204.45691 1.000 80.49526  ? 1062 PHE A HB2  1 
ATOM   14468 H HB3  . PHE A  1  1101 ? 160.33347 167.11114 205.94760 1.000 80.49526  ? 1062 PHE A HB3  1 
ATOM   14469 H HD1  . PHE A  1  1101 ? 161.56596 166.55536 202.69342 1.000 80.49526  ? 1062 PHE A HD1  1 
ATOM   14470 H HD2  . PHE A  1  1101 ? 162.19556 165.80857 206.56406 1.000 80.49526  ? 1062 PHE A HD2  1 
ATOM   14471 H HE1  . PHE A  1  1101 ? 163.63052 165.66822 202.18608 1.000 80.49526  ? 1062 PHE A HE1  1 
ATOM   14472 H HE2  . PHE A  1  1101 ? 164.25952 164.92145 206.05863 1.000 80.49526  ? 1062 PHE A HE2  1 
ATOM   14473 H HZ   . PHE A  1  1101 ? 164.98040 164.84962 203.86851 1.000 80.49526  ? 1062 PHE A HZ   1 
ATOM   14474 N N    . LEU A  1  1102 ? 157.88278 165.96679 206.82954 1.000 81.92668  ? 1063 LEU A N    1 
ATOM   14475 C CA   . LEU A  1  1102 ? 156.83439 166.38386 207.75616 1.000 81.92668  ? 1063 LEU A CA   1 
ATOM   14476 C C    . LEU A  1  1102 ? 157.52223 167.05087 208.94152 1.000 81.92668  ? 1063 LEU A C    1 
ATOM   14477 O O    . LEU A  1  1102 ? 157.91294 166.38483 209.90210 1.000 81.92668  ? 1063 LEU A O    1 
ATOM   14478 C CB   . LEU A  1  1102 ? 155.98803 165.20220 208.19592 1.000 81.92668  ? 1063 LEU A CB   1 
ATOM   14479 C CG   . LEU A  1  1102 ? 155.43663 164.32759 207.07301 1.000 81.92668  ? 1063 LEU A CG   1 
ATOM   14480 C CD1  . LEU A  1  1102 ? 154.62633 163.18404 207.65207 1.000 81.92668  ? 1063 LEU A CD1  1 
ATOM   14481 C CD2  . LEU A  1  1102 ? 154.59392 165.15025 206.11715 1.000 81.92668  ? 1063 LEU A CD2  1 
ATOM   14482 H H    . LEU A  1  1102 ? 158.45674 165.43495 207.18630 1.000 81.92668  ? 1063 LEU A H    1 
ATOM   14483 H HA   . LEU A  1  1102 ? 156.25778 167.03551 207.32777 1.000 81.92668  ? 1063 LEU A HA   1 
ATOM   14484 H HB2  . LEU A  1  1102 ? 156.52821 164.63450 208.76724 1.000 81.92668  ? 1063 LEU A HB2  1 
ATOM   14485 H HB3  . LEU A  1  1102 ? 155.23049 165.53922 208.69938 1.000 81.92668  ? 1063 LEU A HB3  1 
ATOM   14486 H HG   . LEU A  1  1102 ? 156.17652 163.94903 206.57290 1.000 81.92668  ? 1063 LEU A HG   1 
ATOM   14487 H HD11 . LEU A  1  1102 ? 154.28338 162.64053 206.92559 1.000 81.92668  ? 1063 LEU A HD11 1 
ATOM   14488 H HD12 . LEU A  1  1102 ? 155.19967 162.64964 208.22359 1.000 81.92668  ? 1063 LEU A HD12 1 
ATOM   14489 H HD13 . LEU A  1  1102 ? 153.89099 163.54879 208.16893 1.000 81.92668  ? 1063 LEU A HD13 1 
ATOM   14490 H HD21 . LEU A  1  1102 ? 154.15053 164.55327 205.49435 1.000 81.92668  ? 1063 LEU A HD21 1 
ATOM   14491 H HD22 . LEU A  1  1102 ? 153.93412 165.64637 206.62652 1.000 81.92668  ? 1063 LEU A HD22 1 
ATOM   14492 H HD23 . LEU A  1  1102 ? 155.16843 165.76396 205.63484 1.000 81.92668  ? 1063 LEU A HD23 1 
ATOM   14493 N N    . HIS A  1  1103 ? 157.66867 168.36934 208.87428 1.000 82.92387  ? 1064 HIS A N    1 
ATOM   14494 C CA   . HIS A  1  1103 ? 158.35942 169.11530 209.91889 1.000 82.92387  ? 1064 HIS A CA   1 
ATOM   14495 C C    . HIS A  1  1103 ? 157.41397 169.32651 211.09371 1.000 82.92387  ? 1064 HIS A C    1 
ATOM   14496 O O    . HIS A  1  1103 ? 156.47319 170.12132 211.00848 1.000 82.92387  ? 1064 HIS A O    1 
ATOM   14497 C CB   . HIS A  1  1103 ? 158.86106 170.44702 209.37310 1.000 82.92387  ? 1064 HIS A CB   1 
ATOM   14498 C CG   . HIS A  1  1103 ? 159.95067 170.30743 208.35894 1.000 82.92387  ? 1064 HIS A CG   1 
ATOM   14499 N ND1  . HIS A  1  1103 ? 160.69800 169.15797 208.22551 1.000 82.92387  ? 1064 HIS A ND1  1 
ATOM   14500 C CD2  . HIS A  1  1103 ? 160.42016 171.17159 207.42927 1.000 82.92387  ? 1064 HIS A CD2  1 
ATOM   14501 C CE1  . HIS A  1  1103 ? 161.58187 169.32033 207.25769 1.000 82.92387  ? 1064 HIS A CE1  1 
ATOM   14502 N NE2  . HIS A  1  1103 ? 161.43421 170.53373 206.75813 1.000 82.92387  ? 1064 HIS A NE2  1 
ATOM   14503 H H    . HIS A  1  1103 ? 157.37523 168.85800 208.23030 1.000 82.92387  ? 1064 HIS A H    1 
ATOM   14504 H HA   . HIS A  1  1103 ? 159.12273 168.60388 210.22971 1.000 82.92387  ? 1064 HIS A HA   1 
ATOM   14505 H HB2  . HIS A  1  1103 ? 158.12098 170.91151 208.95189 1.000 82.92387  ? 1064 HIS A HB2  1 
ATOM   14506 H HB3  . HIS A  1  1103 ? 159.20619 170.97683 210.10870 1.000 82.92387  ? 1064 HIS A HB3  1 
ATOM   14507 H HD2  . HIS A  1  1103 ? 160.11395 172.03559 207.27387 1.000 82.92387  ? 1064 HIS A HD2  1 
ATOM   14508 H HE1  . HIS A  1  1103 ? 162.20235 168.68767 206.97555 1.000 82.92387  ? 1064 HIS A HE1  1 
ATOM   14509 H HE2  . HIS A  1  1103 ? 161.89744 170.86966 206.11613 1.000 82.92387  ? 1064 HIS A HE2  1 
ATOM   14510 N N    . VAL A  1  1104 ? 157.66002 168.61604 212.19030 1.000 84.23214  ? 1065 VAL A N    1 
ATOM   14511 C CA   . VAL A  1  1104 ? 156.90085 168.80707 213.42158 1.000 84.23214  ? 1065 VAL A CA   1 
ATOM   14512 C C    . VAL A  1  1104 ? 157.52309 169.98320 214.16542 1.000 84.23214  ? 1065 VAL A C    1 
ATOM   14513 O O    . VAL A  1  1104 ? 158.61756 169.86818 214.72042 1.000 84.23214  ? 1065 VAL A O    1 
ATOM   14514 C CB   . VAL A  1  1104 ? 156.90033 167.54170 214.28460 1.000 84.23214  ? 1065 VAL A CB   1 
ATOM   14515 C CG1  . VAL A  1  1104 ? 156.33989 167.84092 215.66250 1.000 84.23214  ? 1065 VAL A CG1  1 
ATOM   14516 C CG2  . VAL A  1  1104 ? 156.10307 166.44238 213.60933 1.000 84.23214  ? 1065 VAL A CG2  1 
ATOM   14517 H H    . VAL A  1  1104 ? 158.26855 168.01099 212.24720 1.000 84.23214  ? 1065 VAL A H    1 
ATOM   14518 H HA   . VAL A  1  1104 ? 155.98242 169.03121 213.20461 1.000 84.23214  ? 1065 VAL A HA   1 
ATOM   14519 H HB   . VAL A  1  1104 ? 157.81267 167.23014 214.39162 1.000 84.23214  ? 1065 VAL A HB   1 
ATOM   14520 H HG11 . VAL A  1  1104 ? 156.08149 167.00618 216.08358 1.000 84.23214  ? 1065 VAL A HG11 1 
ATOM   14521 H HG12 . VAL A  1  1104 ? 157.02086 168.28085 216.19476 1.000 84.23214  ? 1065 VAL A HG12 1 
ATOM   14522 H HG13 . VAL A  1  1104 ? 155.56481 168.41671 215.56989 1.000 84.23214  ? 1065 VAL A HG13 1 
ATOM   14523 H HG21 . VAL A  1  1104 ? 156.18890 165.62728 214.12811 1.000 84.23214  ? 1065 VAL A HG21 1 
ATOM   14524 H HG22 . VAL A  1  1104 ? 155.17190 166.70949 213.56507 1.000 84.23214  ? 1065 VAL A HG22 1 
ATOM   14525 H HG23 . VAL A  1  1104 ? 156.45156 166.30300 212.71490 1.000 84.23214  ? 1065 VAL A HG23 1 
ATOM   14526 N N    . THR A  1  1105 ? 156.82497 171.11385 214.18389 1.000 85.12989  ? 1066 THR A N    1 
ATOM   14527 C CA   . THR A  1  1105 ? 157.36254 172.35648 214.71272 1.000 85.12989  ? 1066 THR A CA   1 
ATOM   14528 C C    . THR A  1  1105 ? 156.56373 172.80768 215.92611 1.000 85.12989  ? 1066 THR A C    1 
ATOM   14529 O O    . THR A  1  1105 ? 155.36080 172.55351 216.03054 1.000 85.12989  ? 1066 THR A O    1 
ATOM   14530 C CB   . THR A  1  1105 ? 157.34080 173.45952 213.65497 1.000 85.12989  ? 1066 THR A CB   1 
ATOM   14531 O OG1  . THR A  1  1105 ? 156.00607 173.95972 213.51576 1.000 85.12989  ? 1066 THR A OG1  1 
ATOM   14532 C CG2  . THR A  1  1105 ? 157.81702 172.92124 212.31658 1.000 85.12989  ? 1066 THR A CG2  1 
ATOM   14533 H H    . THR A  1  1105 ? 156.02044 171.18527 213.88854 1.000 85.12989  ? 1066 THR A H    1 
ATOM   14534 H HA   . THR A  1  1105 ? 158.28208 172.21970 214.98856 1.000 85.12989  ? 1066 THR A HA   1 
ATOM   14535 H HB   . THR A  1  1105 ? 157.93037 174.18080 213.92441 1.000 85.12989  ? 1066 THR A HB   1 
ATOM   14536 H HG1  . THR A  1  1105 ? 155.49059 173.34072 213.27772 1.000 85.12989  ? 1066 THR A HG1  1 
ATOM   14537 H HG21 . THR A  1  1105 ? 157.98015 173.65454 211.70317 1.000 85.12989  ? 1066 THR A HG21 1 
ATOM   14538 H HG22 . THR A  1  1105 ? 158.63941 172.42068 212.43496 1.000 85.12989  ? 1066 THR A HG22 1 
ATOM   14539 H HG23 . THR A  1  1105 ? 157.14436 172.33576 211.93532 1.000 85.12989  ? 1066 THR A HG23 1 
ATOM   14540 N N    . TYR A  1  1106 ? 157.25032 173.48750 216.83815 1.000 84.26109  ? 1067 TYR A N    1 
ATOM   14541 C CA   . TYR A  1  1106 ? 156.65076 174.02278 218.05205 1.000 84.26109  ? 1067 TYR A CA   1 
ATOM   14542 C C    . TYR A  1  1106 ? 156.48252 175.52705 217.89964 1.000 84.26109  ? 1067 TYR A C    1 
ATOM   14543 O O    . TYR A  1  1106 ? 157.43435 176.22701 217.54115 1.000 84.26109  ? 1067 TYR A O    1 
ATOM   14544 C CB   . TYR A  1  1106 ? 157.52347 173.70054 219.26528 1.000 84.26109  ? 1067 TYR A CB   1 
ATOM   14545 C CG   . TYR A  1  1106 ? 157.17693 174.47308 220.51572 1.000 84.26109  ? 1067 TYR A CG   1 
ATOM   14546 C CD1  . TYR A  1  1106 ? 157.70051 175.73630 220.74255 1.000 84.26109  ? 1067 TYR A CD1  1 
ATOM   14547 C CD2  . TYR A  1  1106 ? 156.33876 173.93236 221.47653 1.000 84.26109  ? 1067 TYR A CD2  1 
ATOM   14548 C CE1  . TYR A  1  1106 ? 157.39123 176.44187 221.88394 1.000 84.26109  ? 1067 TYR A CE1  1 
ATOM   14549 C CE2  . TYR A  1  1106 ? 156.02575 174.62993 222.62267 1.000 84.26109  ? 1067 TYR A CE2  1 
ATOM   14550 C CZ   . TYR A  1  1106 ? 156.55340 175.88421 222.82098 1.000 84.26109  ? 1067 TYR A CZ   1 
ATOM   14551 O OH   . TYR A  1  1106 ? 156.24233 176.58363 223.96242 1.000 84.26109  ? 1067 TYR A OH   1 
ATOM   14552 H H    . TYR A  1  1106 ? 158.09104 173.65599 216.77206 1.000 84.26109  ? 1067 TYR A H    1 
ATOM   14553 H HA   . TYR A  1  1106 ? 155.77610 173.62598 218.18733 1.000 84.26109  ? 1067 TYR A HA   1 
ATOM   14554 H HB2  . TYR A  1  1106 ? 157.43331 172.75651 219.46918 1.000 84.26109  ? 1067 TYR A HB2  1 
ATOM   14555 H HB3  . TYR A  1  1106 ? 158.44667 173.89937 219.04386 1.000 84.26109  ? 1067 TYR A HB3  1 
ATOM   14556 H HD1  . TYR A  1  1106 ? 158.26641 176.11551 220.11009 1.000 84.26109  ? 1067 TYR A HD1  1 
ATOM   14557 H HD2  . TYR A  1  1106 ? 155.97959 173.08458 221.34512 1.000 84.26109  ? 1067 TYR A HD2  1 
ATOM   14558 H HE1  . TYR A  1  1106 ? 157.74781 177.28978 222.02084 1.000 84.26109  ? 1067 TYR A HE1  1 
ATOM   14559 H HE2  . TYR A  1  1106 ? 155.45872 174.25561 223.25758 1.000 84.26109  ? 1067 TYR A HE2  1 
ATOM   14560 H HH   . TYR A  1  1106 ? 155.72037 176.13298 224.44208 1.000 84.26109  ? 1067 TYR A HH   1 
ATOM   14561 N N    . VAL A  1  1107 ? 155.27967 176.01998 218.17468 1.000 82.65831  ? 1068 VAL A N    1 
ATOM   14562 C CA   . VAL A  1  1107 ? 154.96491 177.42966 217.96091 1.000 82.65831  ? 1068 VAL A CA   1 
ATOM   14563 C C    . VAL A  1  1107 ? 154.22130 177.98265 219.17147 1.000 82.65831  ? 1068 VAL A C    1 
ATOM   14564 O O    . VAL A  1  1107 ? 153.20866 177.40210 219.58759 1.000 82.65831  ? 1068 VAL A O    1 
ATOM   14565 C CB   . VAL A  1  1107 ? 154.13466 177.61809 216.68330 1.000 82.65831  ? 1068 VAL A CB   1 
ATOM   14566 C CG1  . VAL A  1  1107 ? 153.53728 179.01432 216.63938 1.000 82.65831  ? 1068 VAL A CG1  1 
ATOM   14567 C CG2  . VAL A  1  1107 ? 154.98916 177.35680 215.45672 1.000 82.65831  ? 1068 VAL A CG2  1 
ATOM   14568 H H    . VAL A  1  1107 ? 154.62522 175.55772 218.48712 1.000 82.65831  ? 1068 VAL A H    1 
ATOM   14569 H HA   . VAL A  1  1107 ? 155.79199 177.91676 217.84231 1.000 82.65831  ? 1068 VAL A HA   1 
ATOM   14570 H HB   . VAL A  1  1107 ? 153.40493 176.97903 216.68286 1.000 82.65831  ? 1068 VAL A HB   1 
ATOM   14571 H HG11 . VAL A  1  1107 ? 153.29315 179.22127 215.72371 1.000 82.65831  ? 1068 VAL A HG11 1 
ATOM   14572 H HG12 . VAL A  1  1107 ? 152.74866 179.04234 217.20342 1.000 82.65831  ? 1068 VAL A HG12 1 
ATOM   14573 H HG13 . VAL A  1  1107 ? 154.19736 179.65119 216.95509 1.000 82.65831  ? 1068 VAL A HG13 1 
ATOM   14574 H HG21 . VAL A  1  1107 ? 154.44578 177.47703 214.66224 1.000 82.65831  ? 1068 VAL A HG21 1 
ATOM   14575 H HG22 . VAL A  1  1107 ? 155.73005 177.98283 215.44918 1.000 82.65831  ? 1068 VAL A HG22 1 
ATOM   14576 H HG23 . VAL A  1  1107 ? 155.32430 176.44732 215.49375 1.000 82.65831  ? 1068 VAL A HG23 1 
ATOM   14577 N N    . PRO A  1  1108 ? 154.66780 179.09087 219.76316 1.000 82.37693  ? 1069 PRO A N    1 
ATOM   14578 C CA   . PRO A  1  1108 ? 153.89032 179.70047 220.84696 1.000 82.37693  ? 1069 PRO A CA   1 
ATOM   14579 C C    . PRO A  1  1108 ? 152.53950 180.17750 220.34031 1.000 82.37693  ? 1069 PRO A C    1 
ATOM   14580 O O    . PRO A  1  1108 ? 152.38873 180.55963 219.17851 1.000 82.37693  ? 1069 PRO A O    1 
ATOM   14581 C CB   . PRO A  1  1108 ? 154.76507 180.87208 221.30704 1.000 82.37693  ? 1069 PRO A CB   1 
ATOM   14582 C CG   . PRO A  1  1108 ? 156.10619 180.63357 220.71623 1.000 82.37693  ? 1069 PRO A CG   1 
ATOM   14583 C CD   . PRO A  1  1108 ? 155.89272 179.85082 219.47255 1.000 82.37693  ? 1069 PRO A CD   1 
ATOM   14584 H HA   . PRO A  1  1108 ? 153.76889 179.07560 221.57831 1.000 82.37693  ? 1069 PRO A HA   1 
ATOM   14585 H HB2  . PRO A  1  1108 ? 154.39076 181.70709 220.98533 1.000 82.37693  ? 1069 PRO A HB2  1 
ATOM   14586 H HB3  . PRO A  1  1108 ? 154.81921 180.86928 222.27365 1.000 82.37693  ? 1069 PRO A HB3  1 
ATOM   14587 H HG2  . PRO A  1  1108 ? 156.52443 181.48471 220.51251 1.000 82.37693  ? 1069 PRO A HG2  1 
ATOM   14588 H HG3  . PRO A  1  1108 ? 156.64970 180.13100 221.34308 1.000 82.37693  ? 1069 PRO A HG3  1 
ATOM   14589 H HD2  . PRO A  1  1108 ? 155.75421 180.44361 218.71738 1.000 82.37693  ? 1069 PRO A HD2  1 
ATOM   14590 H HD3  . PRO A  1  1108 ? 156.64105 179.25195 219.32522 1.000 82.37693  ? 1069 PRO A HD3  1 
ATOM   14591 N N    . ALA A  1  1109 ? 151.54764 180.15532 221.23015 1.000 91.74762  ? 1070 ALA A N    1 
ATOM   14592 C CA   . ALA A  1  1109 ? 150.16463 180.41282 220.85046 1.000 91.74762  ? 1070 ALA A CA   1 
ATOM   14593 C C    . ALA A  1  1109 ? 149.61642 181.70284 221.44709 1.000 91.74762  ? 1070 ALA A C    1 
ATOM   14594 O O    . ALA A  1  1109 ? 149.17323 182.58458 220.70679 1.000 91.74762  ? 1070 ALA A O    1 
ATOM   14595 C CB   . ALA A  1  1109 ? 149.29028 179.22442 221.27016 1.000 91.74762  ? 1070 ALA A CB   1 
ATOM   14596 H H    . ALA A  1  1109 ? 151.65386 179.99246 222.06732 1.000 91.74762  ? 1070 ALA A H    1 
ATOM   14597 H HA   . ALA A  1  1109 ? 150.11167 180.48961 219.88518 1.000 91.74762  ? 1070 ALA A HA   1 
ATOM   14598 H HB1  . ALA A  1  1109 ? 148.38450 179.37035 220.95524 1.000 91.74762  ? 1070 ALA A HB1  1 
ATOM   14599 H HB2  . ALA A  1  1109 ? 149.65279 178.41650 220.87627 1.000 91.74762  ? 1070 ALA A HB2  1 
ATOM   14600 H HB3  . ALA A  1  1109 ? 149.29917 179.15173 222.23719 1.000 91.74762  ? 1070 ALA A HB3  1 
ATOM   14601 N N    . GLN A  1  1110 ? 149.63456 181.84187 222.76983 1.000 96.25216  ? 1071 GLN A N    1 
ATOM   14602 C CA   . GLN A  1  1110 ? 148.99291 182.96039 223.44726 1.000 96.25216  ? 1071 GLN A CA   1 
ATOM   14603 C C    . GLN A  1  1110 ? 149.99923 183.63539 224.36228 1.000 96.25216  ? 1071 GLN A C    1 
ATOM   14604 O O    . GLN A  1  1110 ? 150.72068 182.95785 225.10007 1.000 96.25216  ? 1071 GLN A O    1 
ATOM   14605 C CB   . GLN A  1  1110 ? 147.77949 182.48908 224.25106 1.000 96.25216  ? 1071 GLN A CB   1 
ATOM   14606 C CG   . GLN A  1  1110 ? 146.73686 181.76319 223.41945 1.000 96.25216  ? 1071 GLN A CG   1 
ATOM   14607 C CD   . GLN A  1  1110 ? 145.76738 180.96798 224.26790 1.000 96.25216  ? 1071 GLN A CD   1 
ATOM   14608 O OE1  . GLN A  1  1110 ? 145.94516 180.83918 225.47851 1.000 96.25216  ? 1071 GLN A OE1  1 
ATOM   14609 N NE2  . GLN A  1  1110 ? 144.73367 180.42748 223.63503 1.000 96.25216  ? 1071 GLN A NE2  1 
ATOM   14610 H H    . GLN A  1  1110 ? 150.01954 181.28968 223.30506 1.000 96.25216  ? 1071 GLN A H    1 
ATOM   14611 H HA   . GLN A  1  1110 ? 148.69154 183.60999 222.79348 1.000 96.25216  ? 1071 GLN A HA   1 
ATOM   14612 H HB2  . GLN A  1  1110 ? 148.08291 181.88183 224.94384 1.000 96.25216  ? 1071 GLN A HB2  1 
ATOM   14613 H HB3  . GLN A  1  1110 ? 147.35241 183.26105 224.65422 1.000 96.25216  ? 1071 GLN A HB3  1 
ATOM   14614 H HG2  . GLN A  1  1110 ? 146.22743 182.41425 222.91200 1.000 96.25216  ? 1071 GLN A HG2  1 
ATOM   14615 H HG3  . GLN A  1  1110 ? 147.18074 181.14643 222.81693 1.000 96.25216  ? 1071 GLN A HG3  1 
ATOM   14616 H HE21 . GLN A  1  1110 ? 144.64237 180.53885 222.78718 1.000 96.25216  ? 1071 GLN A HE21 1 
ATOM   14617 H HE22 . GLN A  1  1110 ? 144.15470 179.96623 224.07286 1.000 96.25216  ? 1071 GLN A HE22 1 
ATOM   14618 N N    . GLU A  1  1111 ? 150.04648 184.96553 224.31153 1.000 97.55237  ? 1072 GLU A N    1 
ATOM   14619 C CA   . GLU A  1  1111 ? 150.99703 185.74390 225.09303 1.000 97.55237  ? 1072 GLU A CA   1 
ATOM   14620 C C    . GLU A  1  1111 ? 150.28266 186.89560 225.78175 1.000 97.55237  ? 1072 GLU A C    1 
ATOM   14621 O O    . GLU A  1  1111 ? 149.53345 187.63993 225.14251 1.000 97.55237  ? 1072 GLU A O    1 
ATOM   14622 C CB   . GLU A  1  1111 ? 152.12896 186.28313 224.21227 1.000 97.55237  ? 1072 GLU A CB   1 
ATOM   14623 C CG   . GLU A  1  1111 ? 151.67009 187.09879 223.01333 1.000 97.55237  ? 1072 GLU A CG   1 
ATOM   14624 C CD   . GLU A  1  1111 ? 151.17286 186.23703 221.87356 1.000 97.55237  ? 1072 GLU A CD   1 
ATOM   14625 O OE1  . GLU A  1  1111 ? 150.51093 185.21443 222.14327 1.000 97.55237  ? 1072 GLU A OE1  1 
ATOM   14626 O OE2  . GLU A  1  1111 ? 151.44666 186.58143 220.70564 1.000 97.55237  ? 1072 GLU A OE2  1 
ATOM   14627 H H    . GLU A  1  1111 ? 149.52749 185.44581 223.82218 1.000 97.55237  ? 1072 GLU A H    1 
ATOM   14628 H HA   . GLU A  1  1111 ? 151.38849 185.17951 225.77770 1.000 97.55237  ? 1072 GLU A HA   1 
ATOM   14629 H HB2  . GLU A  1  1111 ? 152.69830 186.85180 224.75389 1.000 97.55237  ? 1072 GLU A HB2  1 
ATOM   14630 H HB3  . GLU A  1  1111 ? 152.64345 185.53273 223.87619 1.000 97.55237  ? 1072 GLU A HB3  1 
ATOM   14631 H HG2  . GLU A  1  1111 ? 150.94939 187.68922 223.27840 1.000 97.55237  ? 1072 GLU A HG2  1 
ATOM   14632 H HG3  . GLU A  1  1111 ? 152.41861 187.62105 222.68545 1.000 97.55237  ? 1072 GLU A HG3  1 
ATOM   14633 N N    . LYS A  1  1112 ? 150.51556 187.03102 227.08404 1.000 96.27259  ? 1073 LYS A N    1 
ATOM   14634 C CA   . LYS A  1  1112 ? 150.06353 188.16935 227.87414 1.000 96.27259  ? 1073 LYS A CA   1 
ATOM   14635 C C    . LYS A  1  1112 ? 151.30811 188.87008 228.39233 1.000 96.27259  ? 1073 LYS A C    1 
ATOM   14636 O O    . LYS A  1  1112 ? 152.10693 188.25414 229.10541 1.000 96.27259  ? 1073 LYS A O    1 
ATOM   14637 C CB   . LYS A  1  1112 ? 149.18627 187.71346 229.04179 1.000 96.27259  ? 1073 LYS A CB   1 
ATOM   14638 C CG   . LYS A  1  1112 ? 148.14560 186.66054 228.68475 1.000 96.27259  ? 1073 LYS A CG   1 
ATOM   14639 C CD   . LYS A  1  1112 ? 147.20891 187.11953 227.57995 1.000 96.27259  ? 1073 LYS A CD   1 
ATOM   14640 C CE   . LYS A  1  1112 ? 146.49707 188.41225 227.94762 1.000 96.27259  ? 1073 LYS A CE   1 
ATOM   14641 N NZ   . LYS A  1  1112 ? 145.90940 188.35894 229.31604 1.000 96.27259  ? 1073 LYS A NZ   1 
ATOM   14642 H H    . LYS A  1  1112 ? 150.95072 186.45212 227.54804 1.000 96.27259  ? 1073 LYS A H    1 
ATOM   14643 H HA   . LYS A  1  1112 ? 149.55952 188.78470 227.31910 1.000 96.27259  ? 1073 LYS A HA   1 
ATOM   14644 H HB2  . LYS A  1  1112 ? 149.76106 187.33119 229.72345 1.000 96.27259  ? 1073 LYS A HB2  1 
ATOM   14645 H HB3  . LYS A  1  1112 ? 148.72368 188.48378 229.40594 1.000 96.27259  ? 1073 LYS A HB3  1 
ATOM   14646 H HG2  . LYS A  1  1112 ? 148.59834 185.85922 228.37886 1.000 96.27259  ? 1073 LYS A HG2  1 
ATOM   14647 H HG3  . LYS A  1  1112 ? 147.61424 186.45880 229.47068 1.000 96.27259  ? 1073 LYS A HG3  1 
ATOM   14648 H HD2  . LYS A  1  1112 ? 147.71694 187.27175 226.76860 1.000 96.27259  ? 1073 LYS A HD2  1 
ATOM   14649 H HD3  . LYS A  1  1112 ? 146.53657 186.43646 227.43005 1.000 96.27259  ? 1073 LYS A HD3  1 
ATOM   14650 H HE2  . LYS A  1  1112 ? 147.12917 189.14708 227.91669 1.000 96.27259  ? 1073 LYS A HE2  1 
ATOM   14651 H HE3  . LYS A  1  1112 ? 145.77597 188.56629 227.31765 1.000 96.27259  ? 1073 LYS A HE3  1 
ATOM   14652 H HZ1  . LYS A  1  1112 ? 145.45425 189.10552 229.48124 1.000 96.27259  ? 1073 LYS A HZ1  1 
ATOM   14653 H HZ2  . LYS A  1  1112 ? 145.35819 187.66327 229.38324 1.000 96.27259  ? 1073 LYS A HZ2  1 
ATOM   14654 H HZ3  . LYS A  1  1112 ? 146.55539 188.27462 229.92250 1.000 96.27259  ? 1073 LYS A HZ3  1 
ATOM   14655 N N    . ASN A  1  1113 ? 151.48664 190.14245 228.04610 1.000 103.17371 ? 1074 ASN A N    1 
ATOM   14656 C CA   . ASN A  1  1113 ? 152.75901 190.76712 228.36778 1.000 103.17371 ? 1074 ASN A CA   1 
ATOM   14657 C C    . ASN A  1  1113 ? 152.74407 191.34283 229.77626 1.000 103.17371 ? 1074 ASN A C    1 
ATOM   14658 O O    . ASN A  1  1113 ? 151.70480 191.75816 230.29520 1.000 103.17371 ? 1074 ASN A O    1 
ATOM   14659 C CB   . ASN A  1  1113 ? 153.15808 191.86452 227.37636 1.000 103.17371 ? 1074 ASN A CB   1 
ATOM   14660 C CG   . ASN A  1  1113 ? 152.12437 192.96220 227.21498 1.000 103.17371 ? 1074 ASN A CG   1 
ATOM   14661 O OD1  . ASN A  1  1113 ? 152.10389 193.91155 227.99402 1.000 103.17371 ? 1074 ASN A OD1  1 
ATOM   14662 N ND2  . ASN A  1  1113 ? 151.31159 192.87954 226.16823 1.000 103.17371 ? 1074 ASN A ND2  1 
ATOM   14663 H H    . ASN A  1  1113 ? 150.91440 190.64317 227.64440 1.000 103.17371 ? 1074 ASN A H    1 
ATOM   14664 H HA   . ASN A  1  1113 ? 153.44017 190.08164 228.34763 1.000 103.17371 ? 1074 ASN A HA   1 
ATOM   14665 H HB2  . ASN A  1  1113 ? 153.97873 192.28014 227.68273 1.000 103.17371 ? 1074 ASN A HB2  1 
ATOM   14666 H HB3  . ASN A  1  1113 ? 153.29804 191.46186 226.50635 1.000 103.17371 ? 1074 ASN A HB3  1 
ATOM   14667 N N    . PHE A  1  1114 ? 153.92723 191.36535 230.38523 1.000 94.63501  ? 1075 PHE A N    1 
ATOM   14668 C CA   . PHE A  1  1114 ? 154.10822 191.76706 231.76886 1.000 94.63501  ? 1075 PHE A CA   1 
ATOM   14669 C C    . PHE A  1  1114 ? 155.27760 192.73507 231.86119 1.000 94.63501  ? 1075 PHE A C    1 
ATOM   14670 O O    . PHE A  1  1114 ? 156.15304 192.76796 230.99328 1.000 94.63501  ? 1075 PHE A O    1 
ATOM   14671 C CB   . PHE A  1  1114 ? 154.37912 190.55750 232.66939 1.000 94.63501  ? 1075 PHE A CB   1 
ATOM   14672 C CG   . PHE A  1  1114 ? 153.27979 189.54012 232.66571 1.000 94.63501  ? 1075 PHE A CG   1 
ATOM   14673 C CD1  . PHE A  1  1114 ? 152.14034 189.72807 233.42561 1.000 94.63501  ? 1075 PHE A CD1  1 
ATOM   14674 C CD2  . PHE A  1  1114 ? 153.39072 188.38900 231.90745 1.000 94.63501  ? 1075 PHE A CD2  1 
ATOM   14675 C CE1  . PHE A  1  1114 ? 151.13008 188.78881 233.42499 1.000 94.63501  ? 1075 PHE A CE1  1 
ATOM   14676 C CE2  . PHE A  1  1114 ? 152.38525 187.44641 231.90439 1.000 94.63501  ? 1075 PHE A CE2  1 
ATOM   14677 C CZ   . PHE A  1  1114 ? 151.25347 187.64643 232.66311 1.000 94.63501  ? 1075 PHE A CZ   1 
ATOM   14678 H H    . PHE A  1  1114 ? 154.66289 191.14272 229.99936 1.000 94.63501  ? 1075 PHE A H    1 
ATOM   14679 H HA   . PHE A  1  1114 ? 153.30946 192.21635 232.08636 1.000 94.63501  ? 1075 PHE A HA   1 
ATOM   14680 H HB2  . PHE A  1  1114 ? 155.18959 190.11839 232.36726 1.000 94.63501  ? 1075 PHE A HB2  1 
ATOM   14681 H HB3  . PHE A  1  1114 ? 154.49390 190.86644 233.58147 1.000 94.63501  ? 1075 PHE A HB3  1 
ATOM   14682 H HD1  . PHE A  1  1114 ? 152.05298 190.49719 233.94124 1.000 94.63501  ? 1075 PHE A HD1  1 
ATOM   14683 H HD2  . PHE A  1  1114 ? 154.15302 188.24905 231.39357 1.000 94.63501  ? 1075 PHE A HD2  1 
ATOM   14684 H HE1  . PHE A  1  1114 ? 150.36693 188.92594 233.93869 1.000 94.63501  ? 1075 PHE A HE1  1 
ATOM   14685 H HE2  . PHE A  1  1114 ? 152.46982 186.67697 231.38908 1.000 94.63501  ? 1075 PHE A HE2  1 
ATOM   14686 H HZ   . PHE A  1  1114 ? 150.57311 187.01238 232.66148 1.000 94.63501  ? 1075 PHE A HZ   1 
ATOM   14687 N N    . THR A  1  1115 ? 155.28284 193.52994 232.92600 1.000 96.75307  ? 1076 THR A N    1 
ATOM   14688 C CA   . THR A  1  1115 ? 156.42095 194.39429 233.19334 1.000 96.75307  ? 1076 THR A CA   1 
ATOM   14689 C C    . THR A  1  1115 ? 157.60394 193.56303 233.67578 1.000 96.75307  ? 1076 THR A C    1 
ATOM   14690 O O    . THR A  1  1115 ? 157.43823 192.49288 234.26690 1.000 96.75307  ? 1076 THR A O    1 
ATOM   14691 C CB   . THR A  1  1115 ? 156.06133 195.45226 234.23362 1.000 96.75307  ? 1076 THR A CB   1 
ATOM   14692 O OG1  . THR A  1  1115 ? 154.76965 195.99553 233.93664 1.000 96.75307  ? 1076 THR A OG1  1 
ATOM   14693 C CG2  . THR A  1  1115 ? 157.08825 196.57280 234.23023 1.000 96.75307  ? 1076 THR A CG2  1 
ATOM   14694 H H    . THR A  1  1115 ? 154.64673 193.58603 233.50200 1.000 96.75307  ? 1076 THR A H    1 
ATOM   14695 H HA   . THR A  1  1115 ? 156.67461 194.84315 232.37498 1.000 96.75307  ? 1076 THR A HA   1 
ATOM   14696 H HB   . THR A  1  1115 ? 156.04824 195.04879 235.11563 1.000 96.75307  ? 1076 THR A HB   1 
ATOM   14697 H HG1  . THR A  1  1115 ? 154.57057 196.58764 234.49819 1.000 96.75307  ? 1076 THR A HG1  1 
ATOM   14698 H HG21 . THR A  1  1115 ? 156.80166 197.28529 234.82277 1.000 96.75307  ? 1076 THR A HG21 1 
ATOM   14699 H HG22 . THR A  1  1115 ? 157.94702 196.23883 234.53252 1.000 96.75307  ? 1076 THR A HG22 1 
ATOM   14700 H HG23 . THR A  1  1115 ? 157.18532 196.92977 233.33367 1.000 96.75307  ? 1076 THR A HG23 1 
ATOM   14701 N N    . THR A  1  1116 ? 158.80952 194.06519 233.41940 1.000 95.08967  ? 1077 THR A N    1 
ATOM   14702 C CA   . THR A  1  1116 ? 160.02812 193.30822 233.67707 1.000 95.08967  ? 1077 THR A CA   1 
ATOM   14703 C C    . THR A  1  1116 ? 161.06000 194.22407 234.32060 1.000 95.08967  ? 1077 THR A C    1 
ATOM   14704 O O    . THR A  1  1116 ? 160.77836 195.37686 234.65968 1.000 95.08967  ? 1077 THR A O    1 
ATOM   14705 C CB   . THR A  1  1116 ? 160.57481 192.69937 232.38194 1.000 95.08967  ? 1077 THR A CB   1 
ATOM   14706 O OG1  . THR A  1  1116 ? 161.69967 191.86625 232.68225 1.000 95.08967  ? 1077 THR A OG1  1 
ATOM   14707 C CG2  . THR A  1  1116 ? 161.00828 193.79766 231.42087 1.000 95.08967  ? 1077 THR A CG2  1 
ATOM   14708 H H    . THR A  1  1116 ? 158.94799 194.84887 233.09340 1.000 95.08967  ? 1077 THR A H    1 
ATOM   14709 H HA   . THR A  1  1116 ? 159.83676 192.58603 234.29539 1.000 95.08967  ? 1077 THR A HA   1 
ATOM   14710 H HB   . THR A  1  1116 ? 159.87886 192.17144 231.96419 1.000 95.08967  ? 1077 THR A HB   1 
ATOM   14711 H HG1  . THR A  1  1116 ? 161.48734 191.29468 233.25921 1.000 95.08967  ? 1077 THR A HG1  1 
ATOM   14712 H HG21 . THR A  1  1116 ? 161.31814 193.40815 230.59021 1.000 95.08967  ? 1077 THR A HG21 1 
ATOM   14713 H HG22 . THR A  1  1116 ? 160.26165 194.38693 231.23322 1.000 95.08967  ? 1077 THR A HG22 1 
ATOM   14714 H HG23 . THR A  1  1116 ? 161.73153 194.31745 231.80407 1.000 95.08967  ? 1077 THR A HG23 1 
ATOM   14715 N N    . ALA A  1  1117 ? 162.27046 193.69511 234.47903 1.000 93.57854  ? 1078 ALA A N    1 
ATOM   14716 C CA   . ALA A  1  1117 ? 163.40888 194.44651 234.98556 1.000 93.57854  ? 1078 ALA A CA   1 
ATOM   14717 C C    . ALA A  1  1117 ? 164.68298 193.65766 234.70727 1.000 93.57854  ? 1078 ALA A C    1 
ATOM   14718 O O    . ALA A  1  1117 ? 164.72807 192.44852 234.96527 1.000 93.57854  ? 1078 ALA A O    1 
ATOM   14719 C CB   . ALA A  1  1117 ? 163.25845 194.72181 236.48140 1.000 93.57854  ? 1078 ALA A CB   1 
ATOM   14720 H H    . ALA A  1  1117 ? 162.45953 192.87697 234.29324 1.000 93.57854  ? 1078 ALA A H    1 
ATOM   14721 H HA   . ALA A  1  1117 ? 163.45229 195.29699 234.52327 1.000 93.57854  ? 1078 ALA A HA   1 
ATOM   14722 H HB1  . ALA A  1  1117 ? 164.03591 195.21225 236.79115 1.000 93.57854  ? 1078 ALA A HB1  1 
ATOM   14723 H HB2  . ALA A  1  1117 ? 162.45624 195.24724 236.62644 1.000 93.57854  ? 1078 ALA A HB2  1 
ATOM   14724 H HB3  . ALA A  1  1117 ? 163.19124 193.87649 236.95241 1.000 93.57854  ? 1078 ALA A HB3  1 
ATOM   14725 N N    . PRO A  1  1118 ? 165.73618 194.29210 234.18893 1.000 89.92177  ? 1079 PRO A N    1 
ATOM   14726 C CA   . PRO A  1  1118 ? 166.93860 193.52195 233.83489 1.000 89.92177  ? 1079 PRO A CA   1 
ATOM   14727 C C    . PRO A  1  1118 ? 167.57666 192.81529 235.01380 1.000 89.92177  ? 1079 PRO A C    1 
ATOM   14728 O O    . PRO A  1  1118 ? 168.24224 191.79150 234.81984 1.000 89.92177  ? 1079 PRO A O    1 
ATOM   14729 C CB   . PRO A  1  1118 ? 167.87160 194.58411 233.23908 1.000 89.92177  ? 1079 PRO A CB   1 
ATOM   14730 C CG   . PRO A  1  1118 ? 167.39635 195.87245 233.80294 1.000 89.92177  ? 1079 PRO A CG   1 
ATOM   14731 C CD   . PRO A  1  1118 ? 165.91778 195.73433 233.95985 1.000 89.92177  ? 1079 PRO A CD   1 
ATOM   14732 H HA   . PRO A  1  1118 ? 166.72555 192.86784 233.15101 1.000 89.92177  ? 1079 PRO A HA   1 
ATOM   14733 H HB2  . PRO A  1  1118 ? 168.78562 194.40638 233.51087 1.000 89.92177  ? 1079 PRO A HB2  1 
ATOM   14734 H HB3  . PRO A  1  1118 ? 167.79376 194.58260 232.27219 1.000 89.92177  ? 1079 PRO A HB3  1 
ATOM   14735 H HG2  . PRO A  1  1118 ? 167.81794 196.02588 234.66292 1.000 89.92177  ? 1079 PRO A HG2  1 
ATOM   14736 H HG3  . PRO A  1  1118 ? 167.60623 196.59132 233.18672 1.000 89.92177  ? 1079 PRO A HG3  1 
ATOM   14737 H HD2  . PRO A  1  1118 ? 165.60967 196.23969 234.72733 1.000 89.92177  ? 1079 PRO A HD2  1 
ATOM   14738 H HD3  . PRO A  1  1118 ? 165.46418 196.00775 233.14722 1.000 89.92177  ? 1079 PRO A HD3  1 
ATOM   14739 N N    . ALA A  1  1119 ? 167.40081 193.32496 236.22855 1.000 95.54369  ? 1080 ALA A N    1 
ATOM   14740 C CA   . ALA A  1  1119 ? 168.02820 192.72914 237.39927 1.000 95.54369  ? 1080 ALA A CA   1 
ATOM   14741 C C    . ALA A  1  1119 ? 167.23367 193.12198 238.63548 1.000 95.54369  ? 1080 ALA A C    1 
ATOM   14742 O O    . ALA A  1  1119 ? 166.38081 194.01112 238.59505 1.000 95.54369  ? 1080 ALA A O    1 
ATOM   14743 C CB   . ALA A  1  1119 ? 169.48990 193.16339 237.52711 1.000 95.54369  ? 1080 ALA A CB   1 
ATOM   14744 H H    . ALA A  1  1119 ? 166.92091 194.01755 236.40066 1.000 95.54369  ? 1080 ALA A H    1 
ATOM   14745 H HA   . ALA A  1  1119 ? 168.00469 191.76281 237.31795 1.000 95.54369  ? 1080 ALA A HA   1 
ATOM   14746 H HB1  . ALA A  1  1119 ? 169.87549 192.74609 238.31328 1.000 95.54369  ? 1080 ALA A HB1  1 
ATOM   14747 H HB2  . ALA A  1  1119 ? 169.97179 192.88363 236.73333 1.000 95.54369  ? 1080 ALA A HB2  1 
ATOM   14748 H HB3  . ALA A  1  1119 ? 169.52551 194.12887 237.61294 1.000 95.54369  ? 1080 ALA A HB3  1 
ATOM   14749 N N    . ILE A  1  1120 ? 167.52977 192.44411 239.74123 1.000 95.49327  ? 1081 ILE A N    1 
ATOM   14750 C CA   . ILE A  1  1120 ? 166.85698 192.66229 241.01545 1.000 95.49327  ? 1081 ILE A CA   1 
ATOM   14751 C C    . ILE A  1  1120 ? 167.89678 193.08495 242.04107 1.000 95.49327  ? 1081 ILE A C    1 
ATOM   14752 O O    . ILE A  1  1120 ? 168.90989 192.40015 242.22184 1.000 95.49327  ? 1081 ILE A O    1 
ATOM   14753 C CB   . ILE A  1  1120 ? 166.11807 191.39925 241.49059 1.000 95.49327  ? 1081 ILE A CB   1 
ATOM   14754 C CG1  . ILE A  1  1120 ? 165.10498 190.93950 240.44120 1.000 95.49327  ? 1081 ILE A CG1  1 
ATOM   14755 C CG2  . ILE A  1  1120 ? 165.42895 191.66301 242.81679 1.000 95.49327  ? 1081 ILE A CG2  1 
ATOM   14756 C CD1  . ILE A  1  1120 ? 163.89032 191.83114 240.32936 1.000 95.49327  ? 1081 ILE A CD1  1 
ATOM   14757 H H    . ILE A  1  1120 ? 168.13541 191.83464 239.77704 1.000 95.49327  ? 1081 ILE A H    1 
ATOM   14758 H HA   . ILE A  1  1120 ? 166.21169 193.38006 240.92408 1.000 95.49327  ? 1081 ILE A HA   1 
ATOM   14759 H HB   . ILE A  1  1120 ? 166.76976 190.69226 241.61870 1.000 95.49327  ? 1081 ILE A HB   1 
ATOM   14760 H HG12 . ILE A  1  1120 ? 165.53574 190.91540 239.57301 1.000 95.49327  ? 1081 ILE A HG12 1 
ATOM   14761 H HG13 . ILE A  1  1120 ? 164.79656 190.05058 240.67713 1.000 95.49327  ? 1081 ILE A HG13 1 
ATOM   14762 H HG21 . ILE A  1  1120 ? 164.78232 190.95863 242.97970 1.000 95.49327  ? 1081 ILE A HG21 1 
ATOM   14763 H HG22 . ILE A  1  1120 ? 166.09303 191.67097 243.52372 1.000 95.49327  ? 1081 ILE A HG22 1 
ATOM   14764 H HG23 . ILE A  1  1120 ? 164.97860 192.52110 242.77426 1.000 95.49327  ? 1081 ILE A HG23 1 
ATOM   14765 H HD11 . ILE A  1  1120 ? 163.37854 191.56551 239.54937 1.000 95.49327  ? 1081 ILE A HD11 1 
ATOM   14766 H HD12 . ILE A  1  1120 ? 163.34749 191.73269 241.12709 1.000 95.49327  ? 1081 ILE A HD12 1 
ATOM   14767 H HD13 . ILE A  1  1120 ? 164.17869 192.75201 240.23479 1.000 95.49327  ? 1081 ILE A HD13 1 
ATOM   14768 N N    . CYS A  1  1121 ? 167.64516 194.20628 242.71169 1.000 102.79861 ? 1082 CYS A N    1 
ATOM   14769 C CA   . CYS A  1  1121 ? 168.51239 194.69998 243.77943 1.000 102.79861 ? 1082 CYS A CA   1 
ATOM   14770 C C    . CYS A  1  1121 ? 167.93217 194.21382 245.10125 1.000 102.79861 ? 1082 CYS A C    1 
ATOM   14771 O O    . CYS A  1  1121 ? 166.94210 194.75822 245.59534 1.000 102.79861 ? 1082 CYS A O    1 
ATOM   14772 C CB   . CYS A  1  1121 ? 168.61874 196.21998 243.74183 1.000 102.79861 ? 1082 CYS A CB   1 
ATOM   14773 S SG   . CYS A  1  1121 ? 169.66660 196.91426 245.03310 1.000 102.79861 ? 1082 CYS A SG   1 
ATOM   14774 H H    . CYS A  1  1121 ? 166.96383 194.70964 242.56322 1.000 102.79861 ? 1082 CYS A H    1 
ATOM   14775 H HA   . CYS A  1  1121 ? 169.40164 194.32655 243.67628 1.000 102.79861 ? 1082 CYS A HA   1 
ATOM   14776 H HB2  . CYS A  1  1121 ? 168.99690 196.48664 242.89144 1.000 102.79861 ? 1082 CYS A HB2  1 
ATOM   14777 H HB3  . CYS A  1  1121 ? 167.73153 196.59924 243.84156 1.000 102.79861 ? 1082 CYS A HB3  1 
ATOM   14778 N N    . HIS A  1  1122 ? 168.55358 193.18559 245.67496 1.000 99.14908  ? 1083 HIS A N    1 
ATOM   14779 C CA   . HIS A  1  1122 ? 168.03836 192.56382 246.88975 1.000 99.14908  ? 1083 HIS A CA   1 
ATOM   14780 C C    . HIS A  1  1122 ? 168.58718 193.23062 248.14673 1.000 99.14908  ? 1083 HIS A C    1 
ATOM   14781 O O    . HIS A  1  1122 ? 167.82428 193.74816 248.96765 1.000 99.14908  ? 1083 HIS A O    1 
ATOM   14782 C CB   . HIS A  1  1122 ? 168.38079 191.07194 246.89508 1.000 99.14908  ? 1083 HIS A CB   1 
ATOM   14783 C CG   . HIS A  1  1122 ? 168.38814 190.46504 248.26113 1.000 99.14908  ? 1083 HIS A CG   1 
ATOM   14784 N ND1  . HIS A  1  1122 ? 167.25159 190.35508 249.03208 1.000 99.14908  ? 1083 HIS A ND1  1 
ATOM   14785 C CD2  . HIS A  1  1122 ? 169.39572 189.94256 248.99852 1.000 99.14908  ? 1083 HIS A CD2  1 
ATOM   14786 C CE1  . HIS A  1  1122 ? 167.55792 189.78736 250.18463 1.000 99.14908  ? 1083 HIS A CE1  1 
ATOM   14787 N NE2  . HIS A  1  1122 ? 168.85271 189.52687 250.18952 1.000 99.14908  ? 1083 HIS A NE2  1 
ATOM   14788 H H    . HIS A  1  1122 ? 169.27786 192.82928 245.37830 1.000 99.14908  ? 1083 HIS A H    1 
ATOM   14789 H HA   . HIS A  1  1122 ? 167.07228 192.64915 246.90313 1.000 99.14908  ? 1083 HIS A HA   1 
ATOM   14790 H HB2  . HIS A  1  1122 ? 167.72578 190.59854 246.36040 1.000 99.14908  ? 1083 HIS A HB2  1 
ATOM   14791 H HB3  . HIS A  1  1122 ? 169.26465 190.95416 246.51495 1.000 99.14908  ? 1083 HIS A HB3  1 
ATOM   14792 H HD2  . HIS A  1  1122 ? 170.28801 189.87570 248.74518 1.000 99.14908  ? 1083 HIS A HD2  1 
ATOM   14793 H HE1  . HIS A  1  1122 ? 166.96285 189.60212 250.87488 1.000 99.14908  ? 1083 HIS A HE1  1 
ATOM   14794 H HE2  . HIS A  1  1122 ? 169.28544 189.15682 250.83394 1.000 99.14908  ? 1083 HIS A HE2  1 
ATOM   14795 N N    . ASP A  1  1123 ? 169.90505 193.21976 248.30933 1.000 100.07480 ? 1084 ASP A N    1 
ATOM   14796 C CA   . ASP A  1  1123 ? 170.55270 193.75023 249.50254 1.000 100.07480 ? 1084 ASP A CA   1 
ATOM   14797 C C    . ASP A  1  1123 ? 171.77660 194.56237 249.09862 1.000 100.07480 ? 1084 ASP A C    1 
ATOM   14798 O O    . ASP A  1  1123 ? 172.85798 194.43829 249.67416 1.000 100.07480 ? 1084 ASP A O    1 
ATOM   14799 C CB   . ASP A  1  1123 ? 170.92436 192.61823 250.45711 1.000 100.07480 ? 1084 ASP A CB   1 
ATOM   14800 C CG   . ASP A  1  1123 ? 171.48507 193.12291 251.76872 1.000 100.07480 ? 1084 ASP A CG   1 
ATOM   14801 O OD1  . ASP A  1  1123 ? 171.48220 194.35275 251.98318 1.000 100.07480 ? 1084 ASP A OD1  1 
ATOM   14802 O OD2  . ASP A  1  1123 ? 171.93213 192.28999 252.58400 1.000 100.07480 ? 1084 ASP A OD2  1 
ATOM   14803 H H    . ASP A  1  1123 ? 170.45676 192.90349 247.73042 1.000 100.07480 ? 1084 ASP A H    1 
ATOM   14804 H HA   . ASP A  1  1123 ? 169.93881 194.34288 249.96354 1.000 100.07480 ? 1084 ASP A HA   1 
ATOM   14805 H HB2  . ASP A  1  1123 ? 170.13050 192.09652 250.65262 1.000 100.07480 ? 1084 ASP A HB2  1 
ATOM   14806 H HB3  . ASP A  1  1123 ? 171.59549 192.05777 250.03797 1.000 100.07480 ? 1084 ASP A HB3  1 
ATOM   14807 N N    . GLY A  1  1124 ? 171.61303 195.40644 248.08473 1.000 103.05691 ? 1085 GLY A N    1 
ATOM   14808 C CA   . GLY A  1  1124 ? 172.71737 196.17148 247.55247 1.000 103.05691 ? 1085 GLY A CA   1 
ATOM   14809 C C    . GLY A  1  1124 ? 173.59215 195.41757 246.57821 1.000 103.05691 ? 1085 GLY A C    1 
ATOM   14810 O O    . GLY A  1  1124 ? 174.55176 195.99856 246.05516 1.000 103.05691 ? 1085 GLY A O    1 
ATOM   14811 H H    . GLY A  1  1124 ? 170.86323 195.55050 247.68896 1.000 103.05691 ? 1085 GLY A H    1 
ATOM   14812 H HA2  . GLY A  1  1124 ? 172.36931 196.95540 247.09966 1.000 103.05691 ? 1085 GLY A HA2  1 
ATOM   14813 H HA3  . GLY A  1  1124 ? 173.27607 196.47196 248.28625 1.000 103.05691 ? 1085 GLY A HA3  1 
ATOM   14814 N N    . LYS A  1  1125 ? 173.29242 194.14921 246.31421 1.000 97.90208  ? 1086 LYS A N    1 
ATOM   14815 C CA   . LYS A  1  1125 ? 174.03203 193.33411 245.36263 1.000 97.90208  ? 1086 LYS A CA   1 
ATOM   14816 C C    . LYS A  1  1125 ? 173.09761 192.94239 244.22927 1.000 97.90208  ? 1086 LYS A C    1 
ATOM   14817 O O    . LYS A  1  1125 ? 171.98495 192.46627 244.47468 1.000 97.90208  ? 1086 LYS A O    1 
ATOM   14818 C CB   . LYS A  1  1125 ? 174.60571 192.08717 246.03897 1.000 97.90208  ? 1086 LYS A CB   1 
ATOM   14819 C CG   . LYS A  1  1125 ? 173.58435 191.30284 246.84726 1.000 97.90208  ? 1086 LYS A CG   1 
ATOM   14820 C CD   . LYS A  1  1125 ? 174.17683 190.02188 247.40748 1.000 97.90208  ? 1086 LYS A CD   1 
ATOM   14821 C CE   . LYS A  1  1125 ? 174.88775 190.26513 248.72649 1.000 97.90208  ? 1086 LYS A CE   1 
ATOM   14822 N NZ   . LYS A  1  1125 ? 173.92979 190.51362 249.83746 1.000 97.90208  ? 1086 LYS A NZ   1 
ATOM   14823 H H    . LYS A  1  1125 ? 172.64206 193.72758 246.68640 1.000 97.90208  ? 1086 LYS A H    1 
ATOM   14824 H HA   . LYS A  1  1125 ? 174.76636 193.84788 244.99229 1.000 97.90208  ? 1086 LYS A HA   1 
ATOM   14825 H HB2  . LYS A  1  1125 ? 174.96043 191.49724 245.35594 1.000 97.90208  ? 1086 LYS A HB2  1 
ATOM   14826 H HB3  . LYS A  1  1125 ? 175.31630 192.35746 246.64133 1.000 97.90208  ? 1086 LYS A HB3  1 
ATOM   14827 H HG2  . LYS A  1  1125 ? 173.27894 191.84578 247.59075 1.000 97.90208  ? 1086 LYS A HG2  1 
ATOM   14828 H HG3  . LYS A  1  1125 ? 172.83717 191.06488 246.27681 1.000 97.90208  ? 1086 LYS A HG3  1 
ATOM   14829 H HD2  . LYS A  1  1125 ? 173.46509 189.38077 247.56016 1.000 97.90208  ? 1086 LYS A HD2  1 
ATOM   14830 H HD3  . LYS A  1  1125 ? 174.82067 189.66404 246.77768 1.000 97.90208  ? 1086 LYS A HD3  1 
ATOM   14831 H HE2  . LYS A  1  1125 ? 175.41700 189.48422 248.95205 1.000 97.90208  ? 1086 LYS A HE2  1 
ATOM   14832 H HE3  . LYS A  1  1125 ? 175.46000 191.04369 248.64090 1.000 97.90208  ? 1086 LYS A HE3  1 
ATOM   14833 H HZ1  . LYS A  1  1125 ? 173.52201 191.29503 249.71626 1.000 97.90208  ? 1086 LYS A HZ1  1 
ATOM   14834 H HZ2  . LYS A  1  1125 ? 173.31772 189.86801 249.86231 1.000 97.90208  ? 1086 LYS A HZ2  1 
ATOM   14835 H HZ3  . LYS A  1  1125 ? 174.36369 190.53230 250.61431 1.000 97.90208  ? 1086 LYS A HZ3  1 
ATOM   14836 N N    . ALA A  1  1126 ? 173.54586 193.14613 242.99590 1.000 100.10360 ? 1087 ALA A N    1 
ATOM   14837 C CA   . ALA A  1  1126 ? 172.71420 192.83341 241.84561 1.000 100.10360 ? 1087 ALA A CA   1 
ATOM   14838 C C    . ALA A  1  1126 ? 172.45883 191.33379 241.75981 1.000 100.10360 ? 1087 ALA A C    1 
ATOM   14839 O O    . ALA A  1  1126 ? 173.27052 190.51503 242.19785 1.000 100.10360 ? 1087 ALA A O    1 
ATOM   14840 C CB   . ALA A  1  1126 ? 173.37635 193.32403 240.56012 1.000 100.10360 ? 1087 ALA A CB   1 
ATOM   14841 H H    . ALA A  1  1126 ? 174.32158 193.46198 242.80072 1.000 100.10360 ? 1087 ALA A H    1 
ATOM   14842 H HA   . ALA A  1  1126 ? 171.85930 193.28247 241.93756 1.000 100.10360 ? 1087 ALA A HA   1 
ATOM   14843 H HB1  . ALA A  1  1126 ? 172.80538 193.10387 239.80748 1.000 100.10360 ? 1087 ALA A HB1  1 
ATOM   14844 H HB2  . ALA A  1  1126 ? 173.49715 194.28493 240.61439 1.000 100.10360 ? 1087 ALA A HB2  1 
ATOM   14845 H HB3  . ALA A  1  1126 ? 174.23669 192.88690 240.46208 1.000 100.10360 ? 1087 ALA A HB3  1 
ATOM   14846 N N    . HIS A  1  1127 ? 171.30657 190.97965 241.19646 1.000 94.61066  ? 1088 HIS A N    1 
ATOM   14847 C CA   . HIS A  1  1127 ? 170.93027 189.59254 240.96944 1.000 94.61066  ? 1088 HIS A CA   1 
ATOM   14848 C C    . HIS A  1  1127 ? 170.49655 189.41387 239.52446 1.000 94.61066  ? 1088 HIS A C    1 
ATOM   14849 O O    . HIS A  1  1127 ? 169.80175 190.26671 238.96545 1.000 94.61066  ? 1088 HIS A O    1 
ATOM   14850 C CB   . HIS A  1  1127 ? 169.79392 189.15503 241.89748 1.000 94.61066  ? 1088 HIS A CB   1 
ATOM   14851 C CG   . HIS A  1  1127 ? 170.21844 188.93791 243.31486 1.000 94.61066  ? 1088 HIS A CG   1 
ATOM   14852 N ND1  . HIS A  1  1127 ? 170.41953 187.68257 243.84577 1.000 94.61066  ? 1088 HIS A ND1  1 
ATOM   14853 C CD2  . HIS A  1  1127 ? 170.47458 189.81433 244.31379 1.000 94.61066  ? 1088 HIS A CD2  1 
ATOM   14854 C CE1  . HIS A  1  1127 ? 170.78365 187.79502 245.11041 1.000 94.61066  ? 1088 HIS A CE1  1 
ATOM   14855 N NE2  . HIS A  1  1127 ? 170.82411 189.07821 245.41949 1.000 94.61066  ? 1088 HIS A NE2  1 
ATOM   14856 H H    . HIS A  1  1127 ? 170.71267 191.54219 240.93103 1.000 94.61066  ? 1088 HIS A H    1 
ATOM   14857 H HA   . HIS A  1  1127 ? 171.69481 189.01937 241.13204 1.000 94.61066  ? 1088 HIS A HA   1 
ATOM   14858 H HB2  . HIS A  1  1127 ? 169.10770 189.84057 241.89549 1.000 94.61066  ? 1088 HIS A HB2  1 
ATOM   14859 H HB3  . HIS A  1  1127 ? 169.42525 188.32059 241.56773 1.000 94.61066  ? 1088 HIS A HB3  1 
ATOM   14860 H HD1  . HIS A  1  1127 ? 170.32370 186.94151 243.41999 1.000 94.61066  ? 1088 HIS A HD1  1 
ATOM   14861 H HD2  . HIS A  1  1127 ? 170.42356 190.74138 244.26134 1.000 94.61066  ? 1088 HIS A HD2  1 
ATOM   14862 H HE1  . HIS A  1  1127 ? 170.97826 187.09039 245.68532 1.000 94.61066  ? 1088 HIS A HE1  1 
ATOM   14863 N N    . PHE A  1  1128 ? 170.90945 188.30425 238.92607 1.000 91.16458  ? 1089 PHE A N    1 
ATOM   14864 C CA   . PHE A  1  1128 ? 170.46575 187.92646 237.59739 1.000 91.16458  ? 1089 PHE A CA   1 
ATOM   14865 C C    . PHE A  1  1128 ? 170.00868 186.47783 237.61645 1.000 91.16458  ? 1089 PHE A C    1 
ATOM   14866 O O    . PHE A  1  1128 ? 170.53353 185.67096 238.38947 1.000 91.16458  ? 1089 PHE A O    1 
ATOM   14867 C CB   . PHE A  1  1128 ? 171.58426 188.08949 236.56132 1.000 91.16458  ? 1089 PHE A CB   1 
ATOM   14868 C CG   . PHE A  1  1128 ? 172.19867 189.45317 236.54450 1.000 91.16458  ? 1089 PHE A CG   1 
ATOM   14869 C CD1  . PHE A  1  1128 ? 173.24549 189.76306 237.38949 1.000 91.16458  ? 1089 PHE A CD1  1 
ATOM   14870 C CD2  . PHE A  1  1128 ? 171.73483 190.42421 235.67941 1.000 91.16458  ? 1089 PHE A CD2  1 
ATOM   14871 C CE1  . PHE A  1  1128 ? 173.81585 191.01714 237.37434 1.000 91.16458  ? 1089 PHE A CE1  1 
ATOM   14872 C CE2  . PHE A  1  1128 ? 172.30220 191.67949 235.66103 1.000 91.16458  ? 1089 PHE A CE2  1 
ATOM   14873 C CZ   . PHE A  1  1128 ? 173.34340 191.97602 236.50919 1.000 91.16458  ? 1089 PHE A CZ   1 
ATOM   14874 H H    . PHE A  1  1128 ? 171.45825 187.74390 239.27883 1.000 91.16458  ? 1089 PHE A H    1 
ATOM   14875 H HA   . PHE A  1  1128 ? 169.72481 188.49490 237.34284 1.000 91.16458  ? 1089 PHE A HA   1 
ATOM   14876 H HB2  . PHE A  1  1128 ? 172.28668 187.45025 236.75723 1.000 91.16458  ? 1089 PHE A HB2  1 
ATOM   14877 H HB3  . PHE A  1  1128 ? 171.22008 187.91748 235.67885 1.000 91.16458  ? 1089 PHE A HB3  1 
ATOM   14878 H HD1  . PHE A  1  1128 ? 173.56872 189.11809 237.97637 1.000 91.16458  ? 1089 PHE A HD1  1 
ATOM   14879 H HD2  . PHE A  1  1128 ? 171.03088 190.22923 235.10376 1.000 91.16458  ? 1089 PHE A HD2  1 
ATOM   14880 H HE1  . PHE A  1  1128 ? 174.51977 191.21493 237.94902 1.000 91.16458  ? 1089 PHE A HE1  1 
ATOM   14881 H HE2  . PHE A  1  1128 ? 171.98100 192.32650 235.07577 1.000 91.16458  ? 1089 PHE A HE2  1 
ATOM   14882 H HZ   . PHE A  1  1128 ? 173.72695 192.82316 236.49796 1.000 91.16458  ? 1089 PHE A HZ   1 
ATOM   14883 N N    . PRO A  1  1129 ? 169.04152 186.11553 236.77878 1.000 94.63621  ? 1090 PRO A N    1 
ATOM   14884 C CA   . PRO A  1  1129 ? 168.59059 184.72259 236.75327 1.000 94.63621  ? 1090 PRO A CA   1 
ATOM   14885 C C    . PRO A  1  1129 ? 169.67495 183.80019 236.22775 1.000 94.63621  ? 1090 PRO A C    1 
ATOM   14886 O O    . PRO A  1  1129 ? 170.47962 184.17214 235.37099 1.000 94.63621  ? 1090 PRO A O    1 
ATOM   14887 C CB   . PRO A  1  1129 ? 167.38360 184.74812 235.80582 1.000 94.63621  ? 1090 PRO A CB   1 
ATOM   14888 C CG   . PRO A  1  1129 ? 167.10640 186.19070 235.52418 1.000 94.63621  ? 1090 PRO A CG   1 
ATOM   14889 C CD   . PRO A  1  1129 ? 168.38245 186.91688 235.73741 1.000 94.63621  ? 1090 PRO A CD   1 
ATOM   14890 H HA   . PRO A  1  1129 ? 168.31000 184.43399 237.63575 1.000 94.63621  ? 1090 PRO A HA   1 
ATOM   14891 H HB2  . PRO A  1  1129 ? 167.60483 184.27822 234.98656 1.000 94.63621  ? 1090 PRO A HB2  1 
ATOM   14892 H HB3  . PRO A  1  1129 ? 166.62201 184.33396 236.24051 1.000 94.63621  ? 1090 PRO A HB3  1 
ATOM   14893 H HG2  . PRO A  1  1129 ? 166.81170 186.28850 234.60519 1.000 94.63621  ? 1090 PRO A HG2  1 
ATOM   14894 H HG3  . PRO A  1  1129 ? 166.42508 186.51357 236.13366 1.000 94.63621  ? 1090 PRO A HG3  1 
ATOM   14895 H HD2  . PRO A  1  1129 ? 168.91155 186.91822 234.92445 1.000 94.63621  ? 1090 PRO A HD2  1 
ATOM   14896 H HD3  . PRO A  1  1129 ? 168.20230 187.81659 236.04737 1.000 94.63621  ? 1090 PRO A HD3  1 
ATOM   14897 N N    . ARG A  1  1130 ? 169.68751 182.57434 236.75205 1.000 105.89607 ? 1091 ARG A N    1 
ATOM   14898 C CA   . ARG A  1  1130 ? 170.50421 181.53635 236.13619 1.000 105.89607 ? 1091 ARG A CA   1 
ATOM   14899 C C    . ARG A  1  1130 ? 170.05707 181.30164 234.70226 1.000 105.89607 ? 1091 ARG A C    1 
ATOM   14900 O O    . ARG A  1  1130 ? 170.88353 181.12332 233.80036 1.000 105.89607 ? 1091 ARG A O    1 
ATOM   14901 C CB   . ARG A  1  1130 ? 170.41156 180.24298 236.94396 1.000 105.89607 ? 1091 ARG A CB   1 
ATOM   14902 C CG   . ARG A  1  1130 ? 171.20081 180.25527 238.24188 1.000 105.89607 ? 1091 ARG A CG   1 
ATOM   14903 C CD   . ARG A  1  1130 ? 171.75255 178.87699 238.56800 1.000 105.89607 ? 1091 ARG A CD   1 
ATOM   14904 N NE   . ARG A  1  1130 ? 171.67110 178.57788 239.99234 1.000 105.89607 ? 1091 ARG A NE   1 
ATOM   14905 C CZ   . ARG A  1  1130 ? 172.48738 179.07481 240.91162 1.000 105.89607 ? 1091 ARG A CZ   1 
ATOM   14906 N NH1  . ARG A  1  1130 ? 173.46067 179.91261 240.59338 1.000 105.89607 ? 1091 ARG A NH1  1 
ATOM   14907 N NH2  . ARG A  1  1130 ? 172.32230 178.72322 242.18333 1.000 105.89607 ? 1091 ARG A NH2  1 
ATOM   14908 H H    . ARG A  1  1130 ? 169.24370 182.32527 237.44447 1.000 105.89607 ? 1091 ARG A H    1 
ATOM   14909 H HA   . ARG A  1  1130 ? 171.43088 181.82274 236.12298 1.000 105.89607 ? 1091 ARG A HA   1 
ATOM   14910 H HB2  . ARG A  1  1130 ? 169.48131 180.08161 237.16641 1.000 105.89607 ? 1091 ARG A HB2  1 
ATOM   14911 H HB3  . ARG A  1  1130 ? 170.74811 179.51580 236.39752 1.000 105.89607 ? 1091 ARG A HB3  1 
ATOM   14912 H HG2  . ARG A  1  1130 ? 171.94690 180.86947 238.15833 1.000 105.89607 ? 1091 ARG A HG2  1 
ATOM   14913 H HG3  . ARG A  1  1130 ? 170.62070 180.52874 238.96906 1.000 105.89607 ? 1091 ARG A HG3  1 
ATOM   14914 H HD2  . ARG A  1  1130 ? 171.23973 178.20478 238.09283 1.000 105.89607 ? 1091 ARG A HD2  1 
ATOM   14915 H HD3  . ARG A  1  1130 ? 172.68447 178.83559 238.30215 1.000 105.89607 ? 1091 ARG A HD3  1 
ATOM   14916 H HE   . ARG A  1  1130 ? 171.01105 178.09721 240.26231 1.000 105.89607 ? 1091 ARG A HE   1 
ATOM   14917 H HH11 . ARG A  1  1130 ? 173.57834 180.14825 239.77493 1.000 105.89607 ? 1091 ARG A HH11 1 
ATOM   14918 H HH12 . ARG A  1  1130 ? 173.97738 180.22239 241.20718 1.000 105.89607 ? 1091 ARG A HH12 1 
ATOM   14919 H HH21 . ARG A  1  1130 ? 171.69261 178.17941 242.40070 1.000 105.89607 ? 1091 ARG A HH21 1 
ATOM   14920 H HH22 . ARG A  1  1130 ? 172.84518 179.03962 242.78840 1.000 105.89607 ? 1091 ARG A HH22 1 
ATOM   14921 N N    . GLU A  1  1131 ? 168.74768 181.29825 234.48037 1.000 103.58250 ? 1092 GLU A N    1 
ATOM   14922 C CA   . GLU A  1  1131 ? 168.16654 181.24951 233.14844 1.000 103.58250 ? 1092 GLU A CA   1 
ATOM   14923 C C    . GLU A  1  1131 ? 166.75981 181.81620 233.25429 1.000 103.58250 ? 1092 GLU A C    1 
ATOM   14924 O O    . GLU A  1  1131 ? 166.21787 181.97722 234.34979 1.000 103.58250 ? 1092 GLU A O    1 
ATOM   14925 C CB   . GLU A  1  1131 ? 168.15976 179.82348 232.58819 1.000 103.58250 ? 1092 GLU A CB   1 
ATOM   14926 C CG   . GLU A  1  1131 ? 167.03005 178.94160 233.10665 1.000 103.58250 ? 1092 GLU A CG   1 
ATOM   14927 C CD   . GLU A  1  1131 ? 167.06079 178.76448 234.61172 1.000 103.58250 ? 1092 GLU A CD   1 
ATOM   14928 O OE1  . GLU A  1  1131 ? 167.81701 179.49272 235.28698 1.000 103.58250 ? 1092 GLU A OE1  1 
ATOM   14929 O OE2  . GLU A  1  1131 ? 166.32443 177.89490 235.12172 1.000 103.58250 ? 1092 GLU A OE2  1 
ATOM   14930 H H    . GLU A  1  1131 ? 168.15921 181.32483 235.10695 1.000 103.58250 ? 1092 GLU A H    1 
ATOM   14931 H HA   . GLU A  1  1131 ? 168.68129 181.81295 232.54969 1.000 103.58250 ? 1092 GLU A HA   1 
ATOM   14932 H HB2  . GLU A  1  1131 ? 168.07607 179.87069 231.62297 1.000 103.58250 ? 1092 GLU A HB2  1 
ATOM   14933 H HB3  . GLU A  1  1131 ? 168.99796 179.39504 232.82217 1.000 103.58250 ? 1092 GLU A HB3  1 
ATOM   14934 H HG2  . GLU A  1  1131 ? 166.17421 179.32592 232.86183 1.000 103.58250 ? 1092 GLU A HG2  1 
ATOM   14935 H HG3  . GLU A  1  1131 ? 167.11726 178.06214 232.70691 1.000 103.58250 ? 1092 GLU A HG3  1 
ATOM   14936 N N    . GLY A  1  1132 ? 166.17415 182.12326 232.10307 1.000 95.53685  ? 1093 GLY A N    1 
ATOM   14937 C CA   . GLY A  1  1132 ? 164.82571 182.65146 232.08245 1.000 95.53685  ? 1093 GLY A CA   1 
ATOM   14938 C C    . GLY A  1  1132 ? 164.78811 184.16027 231.98120 1.000 95.53685  ? 1093 GLY A C    1 
ATOM   14939 O O    . GLY A  1  1132 ? 165.59667 184.76065 231.26839 1.000 95.53685  ? 1093 GLY A O    1 
ATOM   14940 H H    . GLY A  1  1132 ? 166.53594 182.03486 231.32793 1.000 95.53685  ? 1093 GLY A H    1 
ATOM   14941 H HA2  . GLY A  1  1132 ? 164.34374 182.27840 231.33049 1.000 95.53685  ? 1093 GLY A HA2  1 
ATOM   14942 H HA3  . GLY A  1  1132 ? 164.36464 182.39079 232.89492 1.000 95.53685  ? 1093 GLY A HA3  1 
ATOM   14943 N N    . VAL A  1  1133 ? 163.84964 184.78583 232.68771 1.000 91.46812  ? 1094 VAL A N    1 
ATOM   14944 C CA   . VAL A  1  1133 ? 163.69742 186.23420 232.64181 1.000 91.46812  ? 1094 VAL A CA   1 
ATOM   14945 C C    . VAL A  1  1133 ? 162.80440 186.69073 233.78522 1.000 91.46812  ? 1094 VAL A C    1 
ATOM   14946 O O    . VAL A  1  1133 ? 161.90184 185.96271 234.21167 1.000 91.46812  ? 1094 VAL A O    1 
ATOM   14947 C CB   . VAL A  1  1133 ? 163.12621 186.68280 231.28677 1.000 91.46812  ? 1094 VAL A CB   1 
ATOM   14948 C CG1  . VAL A  1  1133 ? 161.80828 185.98297 231.00910 1.000 91.46812  ? 1094 VAL A CG1  1 
ATOM   14949 C CG2  . VAL A  1  1133 ? 162.94376 188.18496 231.26338 1.000 91.46812  ? 1094 VAL A CG2  1 
ATOM   14950 H H    . VAL A  1  1133 ? 163.28648 184.39051 233.20374 1.000 91.46812  ? 1094 VAL A H    1 
ATOM   14951 H HA   . VAL A  1  1133 ? 164.56710 186.64876 232.75439 1.000 91.46812  ? 1094 VAL A HA   1 
ATOM   14952 H HB   . VAL A  1  1133 ? 163.75027 186.44288 230.58572 1.000 91.46812  ? 1094 VAL A HB   1 
ATOM   14953 H HG11 . VAL A  1  1133 ? 161.48066 186.26490 230.14076 1.000 91.46812  ? 1094 VAL A HG11 1 
ATOM   14954 H HG12 . VAL A  1  1133 ? 161.95020 185.02358 231.01114 1.000 91.46812  ? 1094 VAL A HG12 1 
ATOM   14955 H HG13 . VAL A  1  1133 ? 161.16785 186.22443 231.69628 1.000 91.46812  ? 1094 VAL A HG13 1 
ATOM   14956 H HG21 . VAL A  1  1133 ? 162.78484 188.46536 230.34858 1.000 91.46812  ? 1094 VAL A HG21 1 
ATOM   14957 H HG22 . VAL A  1  1133 ? 162.18354 188.42297 231.81676 1.000 91.46812  ? 1094 VAL A HG22 1 
ATOM   14958 H HG23 . VAL A  1  1133 ? 163.74853 188.60658 231.60301 1.000 91.46812  ? 1094 VAL A HG23 1 
ATOM   14959 N N    . PHE A  1  1134 ? 163.04761 187.89868 234.28421 1.000 90.60378  ? 1095 PHE A N    1 
ATOM   14960 C CA   . PHE A  1  1134 ? 162.22373 188.46413 235.34103 1.000 90.60378  ? 1095 PHE A CA   1 
ATOM   14961 C C    . PHE A  1  1134 ? 160.99161 189.13133 234.74614 1.000 90.60378  ? 1095 PHE A C    1 
ATOM   14962 O O    . PHE A  1  1134 ? 161.05636 189.74855 233.68019 1.000 90.60378  ? 1095 PHE A O    1 
ATOM   14963 C CB   . PHE A  1  1134 ? 163.02676 189.47877 236.15384 1.000 90.60378  ? 1095 PHE A CB   1 
ATOM   14964 C CG   . PHE A  1  1134 ? 164.09087 188.86238 237.01554 1.000 90.60378  ? 1095 PHE A CG   1 
ATOM   14965 C CD1  . PHE A  1  1134 ? 163.81736 187.75305 237.79572 1.000 90.60378  ? 1095 PHE A CD1  1 
ATOM   14966 C CD2  . PHE A  1  1134 ? 165.36638 189.39392 237.04431 1.000 90.60378  ? 1095 PHE A CD2  1 
ATOM   14967 C CE1  . PHE A  1  1134 ? 164.79425 187.18834 238.58638 1.000 90.60378  ? 1095 PHE A CE1  1 
ATOM   14968 C CE2  . PHE A  1  1134 ? 166.34683 188.83240 237.83425 1.000 90.60378  ? 1095 PHE A CE2  1 
ATOM   14969 C CZ   . PHE A  1  1134 ? 166.06055 187.72861 238.60514 1.000 90.60378  ? 1095 PHE A CZ   1 
ATOM   14970 H H    . PHE A  1  1134 ? 163.68762 188.41152 234.02544 1.000 90.60378  ? 1095 PHE A H    1 
ATOM   14971 H HA   . PHE A  1  1134 ? 161.92366 187.75549 235.93062 1.000 90.60378  ? 1095 PHE A HA   1 
ATOM   14972 H HB2  . PHE A  1  1134 ? 163.46031 190.09529 235.54326 1.000 90.60378  ? 1095 PHE A HB2  1 
ATOM   14973 H HB3  . PHE A  1  1134 ? 162.42000 189.96394 236.73466 1.000 90.60378  ? 1095 PHE A HB3  1 
ATOM   14974 H HD1  . PHE A  1  1134 ? 162.96379 187.38406 237.78690 1.000 90.60378  ? 1095 PHE A HD1  1 
ATOM   14975 H HD2  . PHE A  1  1134 ? 165.56536 190.13963 236.52548 1.000 90.60378  ? 1095 PHE A HD2  1 
ATOM   14976 H HE1  . PHE A  1  1134 ? 164.59867 186.44265 239.10660 1.000 90.60378  ? 1095 PHE A HE1  1 
ATOM   14977 H HE2  . PHE A  1  1134 ? 167.20164 189.19861 237.84545 1.000 90.60378  ? 1095 PHE A HE2  1 
ATOM   14978 H HZ   . PHE A  1  1134 ? 166.72126 187.34873 239.13815 1.000 90.60378  ? 1095 PHE A HZ   1 
ATOM   14979 N N    . VAL A  1  1135 ? 159.86269 189.00180 235.44087 1.000 89.76349  ? 1096 VAL A N    1 
ATOM   14980 C CA   . VAL A  1  1135 ? 158.59032 189.56113 235.00033 1.000 89.76349  ? 1096 VAL A CA   1 
ATOM   14981 C C    . VAL A  1  1135 ? 157.73656 189.84107 236.22913 1.000 89.76349  ? 1096 VAL A C    1 
ATOM   14982 O O    . VAL A  1  1135 ? 158.02050 189.36598 237.32986 1.000 89.76349  ? 1096 VAL A O    1 
ATOM   14983 C CB   . VAL A  1  1135 ? 157.84242 188.61785 234.03628 1.000 89.76349  ? 1096 VAL A CB   1 
ATOM   14984 C CG1  . VAL A  1  1135 ? 158.56278 188.55260 232.70539 1.000 89.76349  ? 1096 VAL A CG1  1 
ATOM   14985 C CG2  . VAL A  1  1135 ? 157.70991 187.23476 234.64817 1.000 89.76349  ? 1096 VAL A CG2  1 
ATOM   14986 H H    . VAL A  1  1135 ? 159.80971 188.58286 236.19004 1.000 89.76349  ? 1096 VAL A H    1 
ATOM   14987 H HA   . VAL A  1  1135 ? 158.75072 190.40118 234.54304 1.000 89.76349  ? 1096 VAL A HA   1 
ATOM   14988 H HB   . VAL A  1  1135 ? 156.95042 188.96524 233.87994 1.000 89.76349  ? 1096 VAL A HB   1 
ATOM   14989 H HG11 . VAL A  1  1135 ? 157.95596 188.20309 232.03580 1.000 89.76349  ? 1096 VAL A HG11 1 
ATOM   14990 H HG12 . VAL A  1  1135 ? 158.84723 189.44613 232.45736 1.000 89.76349  ? 1096 VAL A HG12 1 
ATOM   14991 H HG13 . VAL A  1  1135 ? 159.33546 187.97262 232.79188 1.000 89.76349  ? 1096 VAL A HG13 1 
ATOM   14992 H HG21 . VAL A  1  1135 ? 157.22360 186.66493 234.03203 1.000 89.76349  ? 1096 VAL A HG21 1 
ATOM   14993 H HG22 . VAL A  1  1135 ? 158.59491 186.87013 234.80468 1.000 89.76349  ? 1096 VAL A HG22 1 
ATOM   14994 H HG23 . VAL A  1  1135 ? 157.22598 187.30154 235.48599 1.000 89.76349  ? 1096 VAL A HG23 1 
ATOM   14995 N N    . SER A  1  1136 ? 156.67418 190.62104 236.03905 1.000 94.08535  ? 1097 SER A N    1 
ATOM   14996 C CA   . SER A  1  1136 ? 155.77728 190.93471 237.14172 1.000 94.08535  ? 1097 SER A CA   1 
ATOM   14997 C C    . SER A  1  1136 ? 154.37164 191.21266 236.63589 1.000 94.08535  ? 1097 SER A C    1 
ATOM   14998 O O    . SER A  1  1136 ? 154.17155 192.03299 235.73605 1.000 94.08535  ? 1097 SER A O    1 
ATOM   14999 C CB   . SER A  1  1136 ? 156.28155 192.13709 237.94017 1.000 94.08535  ? 1097 SER A CB   1 
ATOM   15000 O OG   . SER A  1  1136 ? 155.25687 192.64816 238.77426 1.000 94.08535  ? 1097 SER A OG   1 
ATOM   15001 H H    . SER A  1  1136 ? 156.45450 190.97720 235.28776 1.000 94.08535  ? 1097 SER A H    1 
ATOM   15002 H HA   . SER A  1  1136 ? 155.73396 190.17327 237.74106 1.000 94.08535  ? 1097 SER A HA   1 
ATOM   15003 H HB2  . SER A  1  1136 ? 157.01610 191.84556 238.49650 1.000 94.08535  ? 1097 SER A HB2  1 
ATOM   15004 H HB3  . SER A  1  1136 ? 156.57525 192.83028 237.32869 1.000 94.08535  ? 1097 SER A HB3  1 
ATOM   15005 H HG   . SER A  1  1136 ? 155.56015 193.26472 239.25745 1.000 94.08535  ? 1097 SER A HG   1 
ATOM   15006 N N    . ASN A  1  1137 ? 153.40941 190.51872 237.24099 1.000 99.98393  ? 1098 ASN A N    1 
ATOM   15007 C CA   . ASN A  1  1137 ? 151.99835 190.85779 237.11061 1.000 99.98393  ? 1098 ASN A CA   1 
ATOM   15008 C C    . ASN A  1  1137 ? 151.74192 192.31680 237.44760 1.000 99.98393  ? 1098 ASN A C    1 
ATOM   15009 O O    . ASN A  1  1137 ? 150.86628 192.95053 236.84866 1.000 99.98393  ? 1098 ASN A O    1 
ATOM   15010 C CB   . ASN A  1  1137 ? 151.22670 189.93989 238.04778 1.000 99.98393  ? 1098 ASN A CB   1 
ATOM   15011 C CG   . ASN A  1  1137 ? 149.73484 190.01486 237.90626 1.000 99.98393  ? 1098 ASN A CG   1 
ATOM   15012 O OD1  . ASN A  1  1137 ? 149.20039 190.79015 237.11489 1.000 99.98393  ? 1098 ASN A OD1  1 
ATOM   15013 N ND2  . ASN A  1  1137 ? 149.03464 189.18621 238.70002 1.000 99.98393  ? 1098 ASN A ND2  1 
ATOM   15014 H H    . ASN A  1  1137 ? 153.55360 189.83356 237.73965 1.000 99.98393  ? 1098 ASN A H    1 
ATOM   15015 H HA   . ASN A  1  1137 ? 151.70467 190.69253 236.20097 1.000 99.98393  ? 1098 ASN A HA   1 
ATOM   15016 H HB2  . ASN A  1  1137 ? 151.52417 189.02358 237.93791 1.000 99.98393  ? 1098 ASN A HB2  1 
ATOM   15017 H HB3  . ASN A  1  1137 ? 151.40998 190.27970 238.92701 1.000 99.98393  ? 1098 ASN A HB3  1 
ATOM   15018 N N    . GLY A  1  1138 ? 152.49192 192.86474 238.39922 1.000 100.35916 ? 1099 GLY A N    1 
ATOM   15019 C CA   . GLY A  1  1138 ? 152.33758 194.25120 238.78701 1.000 100.35916 ? 1099 GLY A CA   1 
ATOM   15020 C C    . GLY A  1  1138 ? 152.50161 194.46575 240.27634 1.000 100.35916 ? 1099 GLY A C    1 
ATOM   15021 O O    . GLY A  1  1138 ? 152.88056 195.55715 240.71061 1.000 100.35916 ? 1099 GLY A O    1 
ATOM   15022 H H    . GLY A  1  1138 ? 153.10224 192.44551 238.83649 1.000 100.35916 ? 1099 GLY A H    1 
ATOM   15023 H HA2  . GLY A  1  1138 ? 152.99990 194.78937 238.32591 1.000 100.35916 ? 1099 GLY A HA2  1 
ATOM   15024 H HA3  . GLY A  1  1138 ? 151.45633 194.56432 238.53022 1.000 100.35916 ? 1099 GLY A HA3  1 
ATOM   15025 N N    . THR A  1  1139 ? 152.21977 193.43470 241.07327 1.000 100.27933 ? 1100 THR A N    1 
ATOM   15026 C CA   . THR A  1  1139 ? 152.37214 193.51285 242.52238 1.000 100.27933 ? 1100 THR A CA   1 
ATOM   15027 C C    . THR A  1  1139 ? 153.65594 192.83870 242.99620 1.000 100.27933 ? 1100 THR A C    1 
ATOM   15028 O O    . THR A  1  1139 ? 154.52325 193.48858 243.58650 1.000 100.27933 ? 1100 THR A O    1 
ATOM   15029 C CB   . THR A  1  1139 ? 151.15240 192.87893 243.20514 1.000 100.27933 ? 1100 THR A CB   1 
ATOM   15030 O OG1  . THR A  1  1139 ? 150.85449 191.61871 242.59084 1.000 100.27933 ? 1100 THR A OG1  1 
ATOM   15031 C CG2  . THR A  1  1139 ? 149.94305 193.79050 243.08473 1.000 100.27933 ? 1100 THR A CG2  1 
ATOM   15032 H H    . THR A  1  1139 ? 151.93536 192.67245 240.79464 1.000 100.27933 ? 1100 THR A H    1 
ATOM   15033 H HA   . THR A  1  1139 ? 152.40977 194.44480 242.78811 1.000 100.27933 ? 1100 THR A HA   1 
ATOM   15034 H HB   . THR A  1  1139 ? 151.34238 192.74277 244.14649 1.000 100.27933 ? 1100 THR A HB   1 
ATOM   15035 H HG1  . THR A  1  1139 ? 151.39953 191.03504 242.84652 1.000 100.27933 ? 1100 THR A HG1  1 
ATOM   15036 H HG21 . THR A  1  1139 ? 149.17581 193.38175 243.51499 1.000 100.27933 ? 1100 THR A HG21 1 
ATOM   15037 H HG22 . THR A  1  1139 ? 150.12643 194.64277 243.50993 1.000 100.27933 ? 1100 THR A HG22 1 
ATOM   15038 H HG23 . THR A  1  1139 ? 149.73548 193.94304 242.14946 1.000 100.27933 ? 1100 THR A HG23 1 
ATOM   15039 N N    . HIS A  1  1140 ? 153.79241 191.54390 242.74127 1.000 99.90445  ? 1101 HIS A N    1 
ATOM   15040 C CA   . HIS A  1  1140 ? 154.97305 190.77602 243.09287 1.000 99.90445  ? 1101 HIS A CA   1 
ATOM   15041 C C    . HIS A  1  1140 ? 155.91901 190.71044 241.89579 1.000 99.90445  ? 1101 HIS A C    1 
ATOM   15042 O O    . HIS A  1  1140 ? 155.77109 191.44576 240.91506 1.000 99.90445  ? 1101 HIS A O    1 
ATOM   15043 C CB   . HIS A  1  1140 ? 154.55928 189.38529 243.57484 1.000 99.90445  ? 1101 HIS A CB   1 
ATOM   15044 C CG   . HIS A  1  1140 ? 153.62572 189.40723 244.74412 1.000 99.90445  ? 1101 HIS A CG   1 
ATOM   15045 N ND1  . HIS A  1  1140 ? 152.28857 189.71735 244.62311 1.000 99.90445  ? 1101 HIS A ND1  1 
ATOM   15046 C CD2  . HIS A  1  1140 ? 153.83581 189.15540 246.05772 1.000 99.90445  ? 1101 HIS A CD2  1 
ATOM   15047 C CE1  . HIS A  1  1140 ? 151.71519 189.65718 245.81166 1.000 99.90445  ? 1101 HIS A CE1  1 
ATOM   15048 N NE2  . HIS A  1  1140 ? 152.63212 189.31761 246.69946 1.000 99.90445  ? 1101 HIS A NE2  1 
ATOM   15049 H H    . HIS A  1  1140 ? 153.18823 191.07320 242.35584 1.000 99.90445  ? 1101 HIS A H    1 
ATOM   15050 H HA   . HIS A  1  1140 ? 155.43739 191.21990 243.81960 1.000 99.90445  ? 1101 HIS A HA   1 
ATOM   15051 H HB2  . HIS A  1  1140 ? 154.11740 188.91668 242.85119 1.000 99.90445  ? 1101 HIS A HB2  1 
ATOM   15052 H HB3  . HIS A  1  1140 ? 155.35381 188.89818 243.84331 1.000 99.90445  ? 1101 HIS A HB3  1 
ATOM   15053 H HD2  . HIS A  1  1140 ? 154.64383 188.91737 246.45170 1.000 99.90445  ? 1101 HIS A HD2  1 
ATOM   15054 H HE1  . HIS A  1  1140 ? 150.81831 189.82451 245.99206 1.000 99.90445  ? 1101 HIS A HE1  1 
ATOM   15055 H HE2  . HIS A  1  1140 ? 152.49748 189.21541 247.54258 1.000 99.90445  ? 1101 HIS A HE2  1 
ATOM   15056 N N    . TRP A  1  1141 ? 156.90622 189.81985 241.97162 1.000 91.15124  ? 1102 TRP A N    1 
ATOM   15057 C CA   . TRP A  1  1141 ? 157.79619 189.54445 240.85409 1.000 91.15124  ? 1102 TRP A CA   1 
ATOM   15058 C C    . TRP A  1  1141 ? 158.08026 188.05082 240.79649 1.000 91.15124  ? 1102 TRP A C    1 
ATOM   15059 O O    . TRP A  1  1141 ? 158.02424 187.35465 241.81276 1.000 91.15124  ? 1102 TRP A O    1 
ATOM   15060 C CB   . TRP A  1  1141 ? 159.10669 190.32834 240.97643 1.000 91.15124  ? 1102 TRP A CB   1 
ATOM   15061 C CG   . TRP A  1  1141 ? 158.95476 191.76833 240.62711 1.000 91.15124  ? 1102 TRP A CG   1 
ATOM   15062 C CD1  . TRP A  1  1141 ? 158.38821 192.73921 241.39498 1.000 91.15124  ? 1102 TRP A CD1  1 
ATOM   15063 C CD2  . TRP A  1  1141 ? 159.37525 192.40691 239.41790 1.000 91.15124  ? 1102 TRP A CD2  1 
ATOM   15064 N NE1  . TRP A  1  1141 ? 158.42690 193.94428 240.74013 1.000 91.15124  ? 1102 TRP A NE1  1 
ATOM   15065 C CE2  . TRP A  1  1141 ? 159.02678 193.76624 239.52203 1.000 91.15124  ? 1102 TRP A CE2  1 
ATOM   15066 C CE3  . TRP A  1  1141 ? 160.00550 191.95994 238.25426 1.000 91.15124  ? 1102 TRP A CE3  1 
ATOM   15067 C CZ2  . TRP A  1  1141 ? 159.29281 194.68308 238.51130 1.000 91.15124  ? 1102 TRP A CZ2  1 
ATOM   15068 C CZ3  . TRP A  1  1141 ? 160.26808 192.87208 237.25143 1.000 91.15124  ? 1102 TRP A CZ3  1 
ATOM   15069 C CH2  . TRP A  1  1141 ? 159.91224 194.21745 237.38643 1.000 91.15124  ? 1102 TRP A CH2  1 
ATOM   15070 H H    . TRP A  1  1141 ? 157.08207 189.35624 242.67417 1.000 91.15124  ? 1102 TRP A H    1 
ATOM   15071 H HA   . TRP A  1  1141 ? 157.36285 189.80344 240.02588 1.000 91.15124  ? 1102 TRP A HA   1 
ATOM   15072 H HB2  . TRP A  1  1141 ? 159.42291 190.27409 241.89182 1.000 91.15124  ? 1102 TRP A HB2  1 
ATOM   15073 H HB3  . TRP A  1  1141 ? 159.76296 189.94217 240.37549 1.000 91.15124  ? 1102 TRP A HB3  1 
ATOM   15074 H HD1  . TRP A  1  1141 ? 158.02759 192.60532 242.24164 1.000 91.15124  ? 1102 TRP A HD1  1 
ATOM   15075 H HE1  . TRP A  1  1141 ? 158.12408 194.68937 241.04463 1.000 91.15124  ? 1102 TRP A HE1  1 
ATOM   15076 H HE3  . TRP A  1  1141 ? 160.24485 191.06651 238.15744 1.000 91.15124  ? 1102 TRP A HE3  1 
ATOM   15077 H HZ2  . TRP A  1  1141 ? 159.05724 195.57868 238.59724 1.000 91.15124  ? 1102 TRP A HZ2  1 
ATOM   15078 H HZ3  . TRP A  1  1141 ? 160.68920 192.58673 236.47286 1.000 91.15124  ? 1102 TRP A HZ3  1 
ATOM   15079 H HH2  . TRP A  1  1141 ? 160.10124 194.80968 236.69597 1.000 91.15124  ? 1102 TRP A HH2  1 
ATOM   15080 N N    . PHE A  1  1142 ? 158.38147 187.56290 239.59453 1.000 94.46911  ? 1103 PHE A N    1 
ATOM   15081 C CA   . PHE A  1  1142 ? 158.72300 186.16124 239.40018 1.000 94.46911  ? 1103 PHE A CA   1 
ATOM   15082 C C    . PHE A  1  1142 ? 159.71656 186.03339 238.25620 1.000 94.46911  ? 1103 PHE A C    1 
ATOM   15083 O O    . PHE A  1  1142 ? 159.95124 186.97407 237.49396 1.000 94.46911  ? 1103 PHE A O    1 
ATOM   15084 C CB   . PHE A  1  1142 ? 157.49303 185.29755 239.10223 1.000 94.46911  ? 1103 PHE A CB   1 
ATOM   15085 C CG   . PHE A  1  1142 ? 156.42292 185.37570 240.14451 1.000 94.46911  ? 1103 PHE A CG   1 
ATOM   15086 C CD1  . PHE A  1  1142 ? 156.59238 184.77001 241.37510 1.000 94.46911  ? 1103 PHE A CD1  1 
ATOM   15087 C CD2  . PHE A  1  1142 ? 155.22996 186.01639 239.88076 1.000 94.46911  ? 1103 PHE A CD2  1 
ATOM   15088 C CE1  . PHE A  1  1142 ? 155.60127 184.83155 242.33367 1.000 94.46911  ? 1103 PHE A CE1  1 
ATOM   15089 C CE2  . PHE A  1  1142 ? 154.23491 186.07614 240.83519 1.000 94.46911  ? 1103 PHE A CE2  1 
ATOM   15090 C CZ   . PHE A  1  1142 ? 154.42126 185.48442 242.06143 1.000 94.46911  ? 1103 PHE A CZ   1 
ATOM   15091 H H    . PHE A  1  1142 ? 158.39476 188.02921 238.87204 1.000 94.46911  ? 1103 PHE A H    1 
ATOM   15092 H HA   . PHE A  1  1142 ? 159.14353 185.82092 240.20525 1.000 94.46911  ? 1103 PHE A HA   1 
ATOM   15093 H HB2  . PHE A  1  1142 ? 157.10687 185.58674 238.26067 1.000 94.46911  ? 1103 PHE A HB2  1 
ATOM   15094 H HB3  . PHE A  1  1142 ? 157.77134 184.37230 239.03317 1.000 94.46911  ? 1103 PHE A HB3  1 
ATOM   15095 H HD1  . PHE A  1  1142 ? 157.38929 184.33035 241.56547 1.000 94.46911  ? 1103 PHE A HD1  1 
ATOM   15096 H HD2  . PHE A  1  1142 ? 155.09892 186.42185 239.05404 1.000 94.46911  ? 1103 PHE A HD2  1 
ATOM   15097 H HE1  . PHE A  1  1142 ? 155.72723 184.42852 243.16132 1.000 94.46911  ? 1103 PHE A HE1  1 
ATOM   15098 H HE2  . PHE A  1  1142 ? 153.43891 186.51917 240.64908 1.000 94.46911  ? 1103 PHE A HE2  1 
ATOM   15099 H HZ   . PHE A  1  1142 ? 153.75105 185.52476 242.70491 1.000 94.46911  ? 1103 PHE A HZ   1 
ATOM   15100 N N    . VAL A  1  1143 ? 160.29727 184.84175 238.14887 1.000 91.60404  ? 1104 VAL A N    1 
ATOM   15101 C CA   . VAL A  1  1143 ? 161.18441 184.47270 237.05477 1.000 91.60404  ? 1104 VAL A CA   1 
ATOM   15102 C C    . VAL A  1  1143 ? 160.61537 183.23157 236.38594 1.000 91.60404  ? 1104 VAL A C    1 
ATOM   15103 O O    . VAL A  1  1143 ? 160.10990 182.32969 237.06268 1.000 91.60404  ? 1104 VAL A O    1 
ATOM   15104 C CB   . VAL A  1  1143 ? 162.62337 184.21531 237.54396 1.000 91.60404  ? 1104 VAL A CB   1 
ATOM   15105 C CG1  . VAL A  1  1143 ? 162.63070 183.18519 238.66111 1.000 91.60404  ? 1104 VAL A CG1  1 
ATOM   15106 C CG2  . VAL A  1  1143 ? 163.49511 183.75557 236.39045 1.000 91.60404  ? 1104 VAL A CG2  1 
ATOM   15107 H H    . VAL A  1  1143 ? 160.18511 184.20866 238.71992 1.000 91.60404  ? 1104 VAL A H    1 
ATOM   15108 H HA   . VAL A  1  1143 ? 161.20710 185.18898 236.40200 1.000 91.60404  ? 1104 VAL A HA   1 
ATOM   15109 H HB   . VAL A  1  1143 ? 162.99368 185.04107 237.89240 1.000 91.60404  ? 1104 VAL A HB   1 
ATOM   15110 H HG11 . VAL A  1  1143 ? 163.54536 183.04630 238.95262 1.000 91.60404  ? 1104 VAL A HG11 1 
ATOM   15111 H HG12 . VAL A  1  1143 ? 162.09659 183.51402 239.40081 1.000 91.60404  ? 1104 VAL A HG12 1 
ATOM   15112 H HG13 . VAL A  1  1143 ? 162.26138 182.35185 238.33005 1.000 91.60404  ? 1104 VAL A HG13 1 
ATOM   15113 H HG21 . VAL A  1  1143 ? 164.42493 183.80617 236.66126 1.000 91.60404  ? 1104 VAL A HG21 1 
ATOM   15114 H HG22 . VAL A  1  1143 ? 163.26789 182.84031 236.16355 1.000 91.60404  ? 1104 VAL A HG22 1 
ATOM   15115 H HG23 . VAL A  1  1143 ? 163.34152 184.33574 235.62841 1.000 91.60404  ? 1104 VAL A HG23 1 
ATOM   15116 N N    . THR A  1  1144 ? 160.69431 183.18705 235.05855 1.000 89.46855  ? 1105 THR A N    1 
ATOM   15117 C CA   . THR A  1  1144 ? 160.11694 182.08476 234.30587 1.000 89.46855  ? 1105 THR A CA   1 
ATOM   15118 C C    . THR A  1  1144 ? 160.93109 181.85671 233.04318 1.000 89.46855  ? 1105 THR A C    1 
ATOM   15119 O O    . THR A  1  1144 ? 161.67699 182.73012 232.59442 1.000 89.46855  ? 1105 THR A O    1 
ATOM   15120 C CB   . THR A  1  1144 ? 158.65253 182.35620 233.94781 1.000 89.46855  ? 1105 THR A CB   1 
ATOM   15121 O OG1  . THR A  1  1144 ? 158.14253 181.28082 233.15084 1.000 89.46855  ? 1105 THR A OG1  1 
ATOM   15122 C CG2  . THR A  1  1144 ? 158.52627 183.65605 233.17744 1.000 89.46855  ? 1105 THR A CG2  1 
ATOM   15123 H H    . THR A  1  1144 ? 161.07770 183.78401 234.57256 1.000 89.46855  ? 1105 THR A H    1 
ATOM   15124 H HA   . THR A  1  1144 ? 160.15416 181.27643 234.84070 1.000 89.46855  ? 1105 THR A HA   1 
ATOM   15125 H HB   . THR A  1  1144 ? 158.13049 182.43143 234.76141 1.000 89.46855  ? 1105 THR A HB   1 
ATOM   15126 H HG1  . THR A  1  1144 ? 158.45539 181.32495 232.37270 1.000 89.46855  ? 1105 THR A HG1  1 
ATOM   15127 H HG21 . THR A  1  1144 ? 157.59258 183.83558 232.98554 1.000 89.46855  ? 1105 THR A HG21 1 
ATOM   15128 H HG22 . THR A  1  1144 ? 158.88551 184.39009 233.69971 1.000 89.46855  ? 1105 THR A HG22 1 
ATOM   15129 H HG23 . THR A  1  1144 ? 159.01262 183.59685 232.34053 1.000 89.46855  ? 1105 THR A HG23 1 
ATOM   15130 N N    . GLN A  1  1145 ? 160.77460 180.66475 232.47300 1.000 89.34884  ? 1106 GLN A N    1 
ATOM   15131 C CA   . GLN A  1  1145 ? 161.47196 180.33149 231.24172 1.000 89.34884  ? 1106 GLN A CA   1 
ATOM   15132 C C    . GLN A  1  1145 ? 160.98844 181.22576 230.10417 1.000 89.34884  ? 1106 GLN A C    1 
ATOM   15133 O O    . GLN A  1  1145 ? 159.87685 181.75921 230.12145 1.000 89.34884  ? 1106 GLN A O    1 
ATOM   15134 C CB   . GLN A  1  1145 ? 161.27279 178.85828 230.88517 1.000 89.34884  ? 1106 GLN A CB   1 
ATOM   15135 C CG   . GLN A  1  1145 ? 159.82958 178.39255 230.85525 1.000 89.34884  ? 1106 GLN A CG   1 
ATOM   15136 C CD   . GLN A  1  1145 ? 159.71749 176.88351 230.79969 1.000 89.34884  ? 1106 GLN A CD   1 
ATOM   15137 O OE1  . GLN A  1  1145 ? 160.10899 176.25655 229.81616 1.000 89.34884  ? 1106 GLN A OE1  1 
ATOM   15138 N NE2  . GLN A  1  1145 ? 159.18686 176.29019 231.86151 1.000 89.34884  ? 1106 GLN A NE2  1 
ATOM   15139 H H    . GLN A  1  1145 ? 160.27738 180.03824 232.78564 1.000 89.34884  ? 1106 GLN A H    1 
ATOM   15140 H HA   . GLN A  1  1145 ? 162.42178 180.48612 231.36348 1.000 89.34884  ? 1106 GLN A HA   1 
ATOM   15141 H HB2  . GLN A  1  1145 ? 161.64926 178.70044 230.00525 1.000 89.34884  ? 1106 GLN A HB2  1 
ATOM   15142 H HB3  . GLN A  1  1145 ? 161.74066 178.31712 231.54032 1.000 89.34884  ? 1106 GLN A HB3  1 
ATOM   15143 H HG2  . GLN A  1  1145 ? 159.37069 178.69390 231.65355 1.000 89.34884  ? 1106 GLN A HG2  1 
ATOM   15144 H HG3  . GLN A  1  1145 ? 159.39680 178.75495 230.06643 1.000 89.34884  ? 1106 GLN A HG3  1 
ATOM   15145 H HE21 . GLN A  1  1145 ? 158.92536 176.76129 232.53181 1.000 89.34884  ? 1106 GLN A HE21 1 
ATOM   15146 H HE22 . GLN A  1  1145 ? 159.10243 175.43449 231.87844 1.000 89.34884  ? 1106 GLN A HE22 1 
ATOM   15147 N N    . ARG A  1  1146 ? 161.84652 181.37930 229.09999 1.000 90.92593  ? 1107 ARG A N    1 
ATOM   15148 C CA   . ARG A  1  1146 ? 161.69151 182.41939 228.09162 1.000 90.92593  ? 1107 ARG A CA   1 
ATOM   15149 C C    . ARG A  1  1146 ? 160.74162 182.03882 226.96611 1.000 90.92593  ? 1107 ARG A C    1 
ATOM   15150 O O    . ARG A  1  1146 ? 160.53111 182.85387 226.06275 1.000 90.92593  ? 1107 ARG A O    1 
ATOM   15151 C CB   . ARG A  1  1146 ? 163.05934 182.77347 227.50247 1.000 90.92593  ? 1107 ARG A CB   1 
ATOM   15152 C CG   . ARG A  1  1146 ? 164.14008 182.98389 228.54992 1.000 90.92593  ? 1107 ARG A CG   1 
ATOM   15153 C CD   . ARG A  1  1146 ? 165.53046 182.91082 227.95689 1.000 90.92593  ? 1107 ARG A CD   1 
ATOM   15154 N NE   . ARG A  1  1146 ? 166.54422 183.30831 228.92586 1.000 90.92593  ? 1107 ARG A NE   1 
ATOM   15155 C CZ   . ARG A  1  1146 ? 167.81766 183.53128 228.63220 1.000 90.92593  ? 1107 ARG A CZ   1 
ATOM   15156 N NH1  . ARG A  1  1146 ? 168.27307 183.41756 227.39513 1.000 90.92593  ? 1107 ARG A NH1  1 
ATOM   15157 N NH2  . ARG A  1  1146 ? 168.65604 183.87698 229.60464 1.000 90.92593  ? 1107 ARG A NH2  1 
ATOM   15158 H H    . ARG A  1  1146 ? 162.53740 180.88171 228.97920 1.000 90.92593  ? 1107 ARG A H    1 
ATOM   15159 H HA   . ARG A  1  1146 ? 161.33850 183.21560 228.51855 1.000 90.92593  ? 1107 ARG A HA   1 
ATOM   15160 H HB2  . ARG A  1  1146 ? 163.34603 182.05157 226.92146 1.000 90.92593  ? 1107 ARG A HB2  1 
ATOM   15161 H HB3  . ARG A  1  1146 ? 162.97726 183.59402 226.99180 1.000 90.92593  ? 1107 ARG A HB3  1 
ATOM   15162 H HG2  . ARG A  1  1146 ? 164.02594 183.85415 228.96089 1.000 90.92593  ? 1107 ARG A HG2  1 
ATOM   15163 H HG3  . ARG A  1  1146 ? 164.07922 182.28863 229.21941 1.000 90.92593  ? 1107 ARG A HG3  1 
ATOM   15164 H HD2  . ARG A  1  1146 ? 165.71292 181.99666 227.68877 1.000 90.92593  ? 1107 ARG A HD2  1 
ATOM   15165 H HD3  . ARG A  1  1146 ? 165.58773 183.49984 227.19035 1.000 90.92593  ? 1107 ARG A HD3  1 
ATOM   15166 H HE   . ARG A  1  1146 ? 166.29638 183.41874 229.74197 1.000 90.92593  ? 1107 ARG A HE   1 
ATOM   15167 H HH11 . ARG A  1  1146 ? 167.74137 183.19424 226.75751 1.000 90.92593  ? 1107 ARG A HH11 1 
ATOM   15168 H HH12 . ARG A  1  1146 ? 169.10340 183.56739 227.22871 1.000 90.92593  ? 1107 ARG A HH12 1 
ATOM   15169 H HH21 . ARG A  1  1146 ? 168.36987 183.95381 230.41211 1.000 90.92593  ? 1107 ARG A HH21 1 
ATOM   15170 H HH22 . ARG A  1  1146 ? 169.48412 184.02461 229.42610 1.000 90.92593  ? 1107 ARG A HH22 1 
ATOM   15171 N N    . ASN A  1  1147 ? 160.16924 180.83510 226.98527 1.000 89.48924  ? 1108 ASN A N    1 
ATOM   15172 C CA   . ASN A  1  1147 ? 159.27732 180.40045 225.91910 1.000 89.48924  ? 1108 ASN A CA   1 
ATOM   15173 C C    . ASN A  1  1147 ? 157.95361 179.85717 226.44066 1.000 89.48924  ? 1108 ASN A C    1 
ATOM   15174 O O    . ASN A  1  1147 ? 157.17455 179.30542 225.65606 1.000 89.48924  ? 1108 ASN A O    1 
ATOM   15175 C CB   . ASN A  1  1147 ? 159.96573 179.34483 225.05136 1.000 89.48924  ? 1108 ASN A CB   1 
ATOM   15176 C CG   . ASN A  1  1147 ? 161.18071 179.89020 224.33546 1.000 89.48924  ? 1108 ASN A CG   1 
ATOM   15177 O OD1  . ASN A  1  1147 ? 162.31113 179.49996 224.62199 1.000 89.48924  ? 1108 ASN A OD1  1 
ATOM   15178 N ND2  . ASN A  1  1147 ? 160.95497 180.80608 223.40244 1.000 89.48924  ? 1108 ASN A ND2  1 
ATOM   15179 H H    . ASN A  1  1147 ? 160.28272 180.25201 227.60707 1.000 89.48924  ? 1108 ASN A H    1 
ATOM   15180 H HA   . ASN A  1  1147 ? 159.07409 181.15861 225.34988 1.000 89.48924  ? 1108 ASN A HA   1 
ATOM   15181 H HB2  . ASN A  1  1147 ? 160.25314 178.60936 225.61471 1.000 89.48924  ? 1108 ASN A HB2  1 
ATOM   15182 H HB3  . ASN A  1  1147 ? 159.33971 179.02679 224.38212 1.000 89.48924  ? 1108 ASN A HB3  1 
ATOM   15183 H HD21 . ASN A  1  1147 ? 161.61319 181.14813 222.96728 1.000 89.48924  ? 1108 ASN A HD21 1 
ATOM   15184 H HD22 . ASN A  1  1147 ? 160.15004 181.05567 223.23082 1.000 89.48924  ? 1108 ASN A HD22 1 
ATOM   15185 N N    . PHE A  1  1148 ? 157.67688 179.99351 227.73468 1.000 89.18067  ? 1109 PHE A N    1 
ATOM   15186 C CA   . PHE A  1  1148 ? 156.38340 179.59927 228.27500 1.000 89.18067  ? 1109 PHE A CA   1 
ATOM   15187 C C    . PHE A  1  1148 ? 156.20156 180.17169 229.67222 1.000 89.18067  ? 1109 PHE A C    1 
ATOM   15188 O O    . PHE A  1  1148 ? 157.09199 180.05269 230.51892 1.000 89.18067  ? 1109 PHE A O    1 
ATOM   15189 C CB   . PHE A  1  1148 ? 156.24664 178.07982 228.30272 1.000 89.18067  ? 1109 PHE A CB   1 
ATOM   15190 C CG   . PHE A  1  1148 ? 154.90612 177.60952 228.77332 1.000 89.18067  ? 1109 PHE A CG   1 
ATOM   15191 C CD1  . PHE A  1  1148 ? 153.80767 177.66333 227.93530 1.000 89.18067  ? 1109 PHE A CD1  1 
ATOM   15192 C CD2  . PHE A  1  1148 ? 154.74096 177.11796 230.05383 1.000 89.18067  ? 1109 PHE A CD2  1 
ATOM   15193 C CE1  . PHE A  1  1148 ? 152.56940 177.23313 228.36546 1.000 89.18067  ? 1109 PHE A CE1  1 
ATOM   15194 C CE2  . PHE A  1  1148 ? 153.50491 176.68494 230.48932 1.000 89.18067  ? 1109 PHE A CE2  1 
ATOM   15195 C CZ   . PHE A  1  1148 ? 152.41808 176.74303 229.64402 1.000 89.18067  ? 1109 PHE A CZ   1 
ATOM   15196 H H    . PHE A  1  1148 ? 158.22068 180.31185 228.31984 1.000 89.18067  ? 1109 PHE A H    1 
ATOM   15197 H HA   . PHE A  1  1148 ? 155.68224 179.95213 227.70733 1.000 89.18067  ? 1109 PHE A HA   1 
ATOM   15198 H HB2  . PHE A  1  1148 ? 156.38412 177.73524 227.40658 1.000 89.18067  ? 1109 PHE A HB2  1 
ATOM   15199 H HB3  . PHE A  1  1148 ? 156.91683 177.71571 228.90198 1.000 89.18067  ? 1109 PHE A HB3  1 
ATOM   15200 H HD1  . PHE A  1  1148 ? 153.90480 177.99310 227.07115 1.000 89.18067  ? 1109 PHE A HD1  1 
ATOM   15201 H HD2  . PHE A  1  1148 ? 155.47127 177.07645 230.62811 1.000 89.18067  ? 1109 PHE A HD2  1 
ATOM   15202 H HE1  . PHE A  1  1148 ? 151.83796 177.27295 227.79271 1.000 89.18067  ? 1109 PHE A HE1  1 
ATOM   15203 H HE2  . PHE A  1  1148 ? 153.40535 176.35518 231.35315 1.000 89.18067  ? 1109 PHE A HE2  1 
ATOM   15204 H HZ   . PHE A  1  1148 ? 151.58438 176.45218 229.93599 1.000 89.18067  ? 1109 PHE A HZ   1 
ATOM   15205 N N    . TYR A  1  1149 ? 155.05002 180.78130 229.92757 1.000 88.63237  ? 1110 TYR A N    1 
ATOM   15206 C CA   . TYR A  1  1149 ? 154.82295 181.49225 231.18177 1.000 88.63237  ? 1110 TYR A CA   1 
ATOM   15207 C C    . TYR A  1  1149 ? 154.75159 180.48499 232.31973 1.000 88.63237  ? 1110 TYR A C    1 
ATOM   15208 O O    . TYR A  1  1149 ? 153.73918 179.80857 232.50689 1.000 88.63237  ? 1110 TYR A O    1 
ATOM   15209 C CB   . TYR A  1  1149 ? 153.54360 182.31526 231.09683 1.000 88.63237  ? 1110 TYR A CB   1 
ATOM   15210 C CG   . TYR A  1  1149 ? 153.27104 183.15320 232.32283 1.000 88.63237  ? 1110 TYR A CG   1 
ATOM   15211 C CD1  . TYR A  1  1149 ? 154.30640 183.75796 233.01890 1.000 88.63237  ? 1110 TYR A CD1  1 
ATOM   15212 C CD2  . TYR A  1  1149 ? 151.97705 183.34374 232.78095 1.000 88.63237  ? 1110 TYR A CD2  1 
ATOM   15213 C CE1  . TYR A  1  1149 ? 154.06145 184.52407 234.13692 1.000 88.63237  ? 1110 TYR A CE1  1 
ATOM   15214 C CE2  . TYR A  1  1149 ? 151.72261 184.10926 233.89803 1.000 88.63237  ? 1110 TYR A CE2  1 
ATOM   15215 C CZ   . TYR A  1  1149 ? 152.76861 184.69710 234.57190 1.000 88.63237  ? 1110 TYR A CZ   1 
ATOM   15216 O OH   . TYR A  1  1149 ? 152.52055 185.46148 235.68689 1.000 88.63237  ? 1110 TYR A OH   1 
ATOM   15217 H H    . TYR A  1  1149 ? 154.38016 180.79874 229.38849 1.000 88.63237  ? 1110 TYR A H    1 
ATOM   15218 H HA   . TYR A  1  1149 ? 155.56965 182.08896 231.34471 1.000 88.63237  ? 1110 TYR A HA   1 
ATOM   15219 H HB2  . TYR A  1  1149 ? 153.60296 182.91373 230.33703 1.000 88.63237  ? 1110 TYR A HB2  1 
ATOM   15220 H HB3  . TYR A  1  1149 ? 152.79335 181.71175 230.97948 1.000 88.63237  ? 1110 TYR A HB3  1 
ATOM   15221 H HD1  . TYR A  1  1149 ? 155.18195 183.64304 232.72762 1.000 88.63237  ? 1110 TYR A HD1  1 
ATOM   15222 H HD2  . TYR A  1  1149 ? 151.26850 182.94746 232.32727 1.000 88.63237  ? 1110 TYR A HD2  1 
ATOM   15223 H HE1  . TYR A  1  1149 ? 154.76630 184.92289 234.59415 1.000 88.63237  ? 1110 TYR A HE1  1 
ATOM   15224 H HE2  . TYR A  1  1149 ? 150.84930 184.22785 234.19486 1.000 88.63237  ? 1110 TYR A HE2  1 
ATOM   15225 H HH   . TYR A  1  1149 ? 151.69422 185.49532 235.83381 1.000 88.63237  ? 1110 TYR A HH   1 
ATOM   15226 N N    . GLU A  1  1150 ? 155.83284 180.38149 233.08689 1.000 92.81352  ? 1111 GLU A N    1 
ATOM   15227 C CA   . GLU A  1  1150 ? 155.90566 179.50422 234.25424 1.000 92.81352  ? 1111 GLU A CA   1 
ATOM   15228 C C    . GLU A  1  1150 ? 156.49389 180.29223 235.41623 1.000 92.81352  ? 1111 GLU A C    1 
ATOM   15229 O O    . GLU A  1  1150 ? 157.65634 180.10194 235.79255 1.000 92.81352  ? 1111 GLU A O    1 
ATOM   15230 C CB   . GLU A  1  1150 ? 156.73668 178.25655 233.95412 1.000 92.81352  ? 1111 GLU A CB   1 
ATOM   15231 C CG   . GLU A  1  1150 ? 155.90854 177.04139 233.58118 1.000 92.81352  ? 1111 GLU A CG   1 
ATOM   15232 C CD   . GLU A  1  1150 ? 155.01628 176.57824 234.71357 1.000 92.81352  ? 1111 GLU A CD   1 
ATOM   15233 O OE1  . GLU A  1  1150 ? 155.11317 177.15386 235.81697 1.000 92.81352  ? 1111 GLU A OE1  1 
ATOM   15234 O OE2  . GLU A  1  1150 ? 154.21894 175.64087 234.50198 1.000 92.81352  ? 1111 GLU A OE2  1 
ATOM   15235 H H    . GLU A  1  1150 ? 156.55744 180.82222 232.94749 1.000 92.81352  ? 1111 GLU A H    1 
ATOM   15236 H HA   . GLU A  1  1150 ? 155.01135 179.22095 234.49588 1.000 92.81352  ? 1111 GLU A HA   1 
ATOM   15237 H HB2  . GLU A  1  1150 ? 157.33146 178.44855 233.21233 1.000 92.81352  ? 1111 GLU A HB2  1 
ATOM   15238 H HB3  . GLU A  1  1150 ? 157.25569 178.02527 234.73983 1.000 92.81352  ? 1111 GLU A HB3  1 
ATOM   15239 H HG2  . GLU A  1  1150 ? 155.34309 177.26363 232.82522 1.000 92.81352  ? 1111 GLU A HG2  1 
ATOM   15240 H HG3  . GLU A  1  1150 ? 156.50339 176.31133 233.34871 1.000 92.81352  ? 1111 GLU A HG3  1 
ATOM   15241 N N    . PRO A  1  1151 ? 155.71415 181.19225 236.00892 1.000 91.50268  ? 1112 PRO A N    1 
ATOM   15242 C CA   . PRO A  1  1151 ? 156.25892 182.04184 237.07166 1.000 91.50268  ? 1112 PRO A CA   1 
ATOM   15243 C C    . PRO A  1  1151 ? 156.71072 181.21980 238.26751 1.000 91.50268  ? 1112 PRO A C    1 
ATOM   15244 O O    . PRO A  1  1151 ? 156.13551 180.17859 238.58976 1.000 91.50268  ? 1112 PRO A O    1 
ATOM   15245 C CB   . PRO A  1  1151 ? 155.08703 182.96155 237.43013 1.000 91.50268  ? 1112 PRO A CB   1 
ATOM   15246 C CG   . PRO A  1  1151 ? 153.87298 182.22193 237.00100 1.000 91.50268  ? 1112 PRO A CG   1 
ATOM   15247 C CD   . PRO A  1  1151 ? 154.26813 181.39253 235.81938 1.000 91.50268  ? 1112 PRO A CD   1 
ATOM   15248 H HA   . PRO A  1  1151 ? 157.00005 182.57247 236.74059 1.000 91.50268  ? 1112 PRO A HA   1 
ATOM   15249 H HB2  . PRO A  1  1151 ? 155.07400 183.11718 238.38742 1.000 91.50268  ? 1112 PRO A HB2  1 
ATOM   15250 H HB3  . PRO A  1  1151 ? 155.16815 183.79848 236.94647 1.000 91.50268  ? 1112 PRO A HB3  1 
ATOM   15251 H HG2  . PRO A  1  1151 ? 153.56853 181.65414 237.72609 1.000 91.50268  ? 1112 PRO A HG2  1 
ATOM   15252 H HG3  . PRO A  1  1151 ? 153.18094 182.85495 236.75351 1.000 91.50268  ? 1112 PRO A HG3  1 
ATOM   15253 H HD2  . PRO A  1  1151 ? 153.80307 180.54172 235.83846 1.000 91.50268  ? 1112 PRO A HD2  1 
ATOM   15254 H HD3  . PRO A  1  1151 ? 154.09687 181.87150 234.99493 1.000 91.50268  ? 1112 PRO A HD3  1 
ATOM   15255 N N    . GLN A  1  1152 ? 157.76451 181.70054 238.92236 1.000 95.47778  ? 1113 GLN A N    1 
ATOM   15256 C CA   . GLN A  1  1152 ? 158.29628 181.04461 240.10573 1.000 95.47778  ? 1113 GLN A CA   1 
ATOM   15257 C C    . GLN A  1  1152 ? 158.85966 182.09877 241.04485 1.000 95.47778  ? 1113 GLN A C    1 
ATOM   15258 O O    . GLN A  1  1152 ? 159.21877 183.20289 240.62838 1.000 95.47778  ? 1113 GLN A O    1 
ATOM   15259 C CB   . GLN A  1  1152 ? 159.37803 180.02452 239.74272 1.000 95.47778  ? 1113 GLN A CB   1 
ATOM   15260 C CG   . GLN A  1  1152 ? 158.84259 178.77634 239.07407 1.000 95.47778  ? 1113 GLN A CG   1 
ATOM   15261 C CD   . GLN A  1  1152 ? 159.90182 177.70723 238.91676 1.000 95.47778  ? 1113 GLN A CD   1 
ATOM   15262 O OE1  . GLN A  1  1152 ? 161.06889 177.92141 239.24365 1.000 95.47778  ? 1113 GLN A OE1  1 
ATOM   15263 N NE2  . GLN A  1  1152 ? 159.50040 176.54588 238.41517 1.000 95.47778  ? 1113 GLN A NE2  1 
ATOM   15264 H H    . GLN A  1  1152 ? 158.19403 182.40891 238.69393 1.000 95.47778  ? 1113 GLN A H    1 
ATOM   15265 H HA   . GLN A  1  1152 ? 157.57975 180.57916 240.56484 1.000 95.47778  ? 1113 GLN A HA   1 
ATOM   15266 H HB2  . GLN A  1  1152 ? 160.00746 180.44049 239.13303 1.000 95.47778  ? 1113 GLN A HB2  1 
ATOM   15267 H HB3  . GLN A  1  1152 ? 159.83617 179.75330 240.55347 1.000 95.47778  ? 1113 GLN A HB3  1 
ATOM   15268 H HG2  . GLN A  1  1152 ? 158.12381 178.41108 239.61335 1.000 95.47778  ? 1113 GLN A HG2  1 
ATOM   15269 H HG3  . GLN A  1  1152 ? 158.51298 179.00591 238.19112 1.000 95.47778  ? 1113 GLN A HG3  1 
ATOM   15270 H HE21 . GLN A  1  1152 ? 158.67587 176.43312 238.19829 1.000 95.47778  ? 1113 GLN A HE21 1 
ATOM   15271 H HE22 . GLN A  1  1152 ? 160.06496 175.90632 238.30647 1.000 95.47778  ? 1113 GLN A HE22 1 
ATOM   15272 N N    . ILE A  1  1153 ? 158.93508 181.74150 242.32665 1.000 94.95478  ? 1114 ILE A N    1 
ATOM   15273 C CA   . ILE A  1  1153 ? 159.48225 182.65130 243.32278 1.000 94.95478  ? 1114 ILE A CA   1 
ATOM   15274 C C    . ILE A  1  1153 ? 160.95868 182.88263 243.04145 1.000 94.95478  ? 1114 ILE A C    1 
ATOM   15275 O O    . ILE A  1  1153 ? 161.70993 181.94586 242.73897 1.000 94.95478  ? 1114 ILE A O    1 
ATOM   15276 C CB   . ILE A  1  1153 ? 159.26981 182.09312 244.73960 1.000 94.95478  ? 1114 ILE A CB   1 
ATOM   15277 C CG1  . ILE A  1  1153 ? 157.77763 181.91943 245.03676 1.000 94.95478  ? 1114 ILE A CG1  1 
ATOM   15278 C CG2  . ILE A  1  1153 ? 159.90456 183.01425 245.76735 1.000 94.95478  ? 1114 ILE A CG2  1 
ATOM   15279 C CD1  . ILE A  1  1153 ? 157.01187 183.22201 245.15406 1.000 94.95478  ? 1114 ILE A CD1  1 
ATOM   15280 H H    . ILE A  1  1153 ? 158.67733 180.98323 242.64007 1.000 94.95478  ? 1114 ILE A H    1 
ATOM   15281 H HA   . ILE A  1  1153 ? 159.03025 183.50587 243.25635 1.000 94.95478  ? 1114 ILE A HA   1 
ATOM   15282 H HB   . ILE A  1  1153 ? 159.69864 181.22501 244.79672 1.000 94.95478  ? 1114 ILE A HB   1 
ATOM   15283 H HG12 . ILE A  1  1153 ? 157.37228 181.40167 244.32382 1.000 94.95478  ? 1114 ILE A HG12 1 
ATOM   15284 H HG13 . ILE A  1  1153 ? 157.68208 181.44616 245.87797 1.000 94.95478  ? 1114 ILE A HG13 1 
ATOM   15285 H HG21 . ILE A  1  1153 ? 159.56151 182.78786 246.64596 1.000 94.95478  ? 1114 ILE A HG21 1 
ATOM   15286 H HG22 . ILE A  1  1153 ? 160.86691 182.89735 245.74886 1.000 94.95478  ? 1114 ILE A HG22 1 
ATOM   15287 H HG23 . ILE A  1  1153 ? 159.67698 183.93213 245.55138 1.000 94.95478  ? 1114 ILE A HG23 1 
ATOM   15288 H HD11 . ILE A  1  1153 ? 156.06177 183.02699 245.16620 1.000 94.95478  ? 1114 ILE A HD11 1 
ATOM   15289 H HD12 . ILE A  1  1153 ? 157.26695 183.66640 245.97760 1.000 94.95478  ? 1114 ILE A HD12 1 
ATOM   15290 H HD13 . ILE A  1  1153 ? 157.22118 183.78658 244.39570 1.000 94.95478  ? 1114 ILE A HD13 1 
ATOM   15291 N N    . ILE A  1  1154 ? 161.38401 184.13970 243.14214 1.000 96.76279  ? 1115 ILE A N    1 
ATOM   15292 C CA   . ILE A  1  1154 ? 162.76914 184.51456 242.87073 1.000 96.76279  ? 1115 ILE A CA   1 
ATOM   15293 C C    . ILE A  1  1154 ? 163.58451 184.16879 244.11275 1.000 96.76279  ? 1115 ILE A C    1 
ATOM   15294 O O    . ILE A  1  1154 ? 163.65779 184.95135 245.06070 1.000 96.76279  ? 1115 ILE A O    1 
ATOM   15295 C CB   . ILE A  1  1154 ? 162.89769 185.99329 242.50296 1.000 96.76279  ? 1115 ILE A CB   1 
ATOM   15296 C CG1  . ILE A  1  1154 ? 162.12446 186.28042 241.21323 1.000 96.76279  ? 1115 ILE A CG1  1 
ATOM   15297 C CG2  . ILE A  1  1154 ? 164.36380 186.37113 242.35135 1.000 96.76279  ? 1115 ILE A CG2  1 
ATOM   15298 C CD1  . ILE A  1  1154 ? 162.02166 187.74937 240.86789 1.000 96.76279  ? 1115 ILE A CD1  1 
ATOM   15299 H H    . ILE A  1  1154 ? 160.88345 184.80158 243.36791 1.000 96.76279  ? 1115 ILE A H    1 
ATOM   15300 H HA   . ILE A  1  1154 ? 163.10471 183.98685 242.12935 1.000 96.76279  ? 1115 ILE A HA   1 
ATOM   15301 H HB   . ILE A  1  1154 ? 162.51415 186.52476 243.21818 1.000 96.76279  ? 1115 ILE A HB   1 
ATOM   15302 H HG12 . ILE A  1  1154 ? 162.57098 185.83394 240.47697 1.000 96.76279  ? 1115 ILE A HG12 1 
ATOM   15303 H HG13 . ILE A  1  1154 ? 161.22239 185.93687 241.30627 1.000 96.76279  ? 1115 ILE A HG13 1 
ATOM   15304 H HG21 . ILE A  1  1154 ? 164.42771 187.25597 241.96070 1.000 96.76279  ? 1115 ILE A HG21 1 
ATOM   15305 H HG22 . ILE A  1  1154 ? 164.78529 186.36975 243.22484 1.000 96.76279  ? 1115 ILE A HG22 1 
ATOM   15306 H HG23 . ILE A  1  1154 ? 164.79635 185.72365 241.77298 1.000 96.76279  ? 1115 ILE A HG23 1 
ATOM   15307 H HD11 . ILE A  1  1154 ? 161.36230 187.86195 240.16548 1.000 96.76279  ? 1115 ILE A HD11 1 
ATOM   15308 H HD12 . ILE A  1  1154 ? 161.74979 188.24065 241.65883 1.000 96.76279  ? 1115 ILE A HD12 1 
ATOM   15309 H HD13 . ILE A  1  1154 ? 162.88651 188.06507 240.56343 1.000 96.76279  ? 1115 ILE A HD13 1 
ATOM   15310 N N    . THR A  1  1155 ? 164.20427 182.99537 244.10735 1.000 106.32111 ? 1116 THR A N    1 
ATOM   15311 C CA   . THR A  1  1155 ? 165.03771 182.53564 245.20596 1.000 106.32111 ? 1116 THR A CA   1 
ATOM   15312 C C    . THR A  1  1155 ? 166.50411 182.57480 244.79738 1.000 106.32111 ? 1116 THR A C    1 
ATOM   15313 O O    . THR A  1  1155 ? 166.85177 182.86685 243.65006 1.000 106.32111 ? 1116 THR A O    1 
ATOM   15314 C CB   . THR A  1  1155 ? 164.64341 181.11863 245.63353 1.000 106.32111 ? 1116 THR A CB   1 
ATOM   15315 O OG1  . THR A  1  1155 ? 165.13641 180.17363 244.67715 1.000 106.32111 ? 1116 THR A OG1  1 
ATOM   15316 C CG2  . THR A  1  1155 ? 163.13279 180.99476 245.73127 1.000 106.32111 ? 1116 THR A CG2  1 
ATOM   15317 H H    . THR A  1  1155 ? 164.15495 182.43338 243.45833 1.000 106.32111 ? 1116 THR A H    1 
ATOM   15318 H HA   . THR A  1  1155 ? 164.91987 183.12496 245.96654 1.000 106.32111 ? 1116 THR A HA   1 
ATOM   15319 H HB   . THR A  1  1155 ? 165.02438 180.92592 246.50457 1.000 106.32111 ? 1116 THR A HB   1 
ATOM   15320 H HG1  . THR A  1  1155 ? 164.77082 180.30162 243.93222 1.000 106.32111 ? 1116 THR A HG1  1 
ATOM   15321 H HG21 . THR A  1  1155 ? 162.89639 180.16681 246.17793 1.000 106.32111 ? 1116 THR A HG21 1 
ATOM   15322 H HG22 . THR A  1  1155 ? 162.77314 181.73955 246.23754 1.000 106.32111 ? 1116 THR A HG22 1 
ATOM   15323 H HG23 . THR A  1  1155 ? 162.73987 180.99795 244.84449 1.000 106.32111 ? 1116 THR A HG23 1 
ATOM   15324 N N    . THR A  1  1156 ? 167.37085 182.26603 245.76333 1.000 109.42316 ? 1117 THR A N    1 
ATOM   15325 C CA   . THR A  1  1156 ? 168.80661 182.34366 245.51657 1.000 109.42316 ? 1117 THR A CA   1 
ATOM   15326 C C    . THR A  1  1156 ? 169.23478 181.37349 244.42398 1.000 109.42316 ? 1117 THR A C    1 
ATOM   15327 O O    . THR A  1  1156 ? 170.04173 181.72355 243.55559 1.000 109.42316 ? 1117 THR A O    1 
ATOM   15328 C CB   . THR A  1  1156 ? 169.57513 182.06371 246.80595 1.000 109.42316 ? 1117 THR A CB   1 
ATOM   15329 O OG1  . THR A  1  1156 ? 168.99534 182.81228 247.88114 1.000 109.42316 ? 1117 THR A OG1  1 
ATOM   15330 C CG2  . THR A  1  1156 ? 171.03501 182.45428 246.65042 1.000 109.42316 ? 1117 THR A CG2  1 
ATOM   15331 H H    . THR A  1  1156 ? 167.15586 182.01312 246.55670 1.000 109.42316 ? 1117 THR A H    1 
ATOM   15332 H HA   . THR A  1  1156 ? 169.02846 183.24137 245.22373 1.000 109.42316 ? 1117 THR A HA   1 
ATOM   15333 H HB   . THR A  1  1156 ? 169.53025 181.11647 247.01014 1.000 109.42316 ? 1117 THR A HB   1 
ATOM   15334 H HG1  . THR A  1  1156 ? 169.41371 182.66274 248.59399 1.000 109.42316 ? 1117 THR A HG1  1 
ATOM   15335 H HG21 . THR A  1  1156 ? 171.50129 182.33245 247.49217 1.000 109.42316 ? 1117 THR A HG21 1 
ATOM   15336 H HG22 . THR A  1  1156 ? 171.45704 181.90204 245.97388 1.000 109.42316 ? 1117 THR A HG22 1 
ATOM   15337 H HG23 . THR A  1  1156 ? 171.10211 183.38494 246.38533 1.000 109.42316 ? 1117 THR A HG23 1 
ATOM   15338 N N    . ASP A  1  1157 ? 168.70396 180.14993 244.44641 1.000 108.39429 ? 1118 ASP A N    1 
ATOM   15339 C CA   . ASP A  1  1157 ? 169.10066 179.16041 243.45020 1.000 108.39429 ? 1118 ASP A CA   1 
ATOM   15340 C C    . ASP A  1  1157 ? 168.76969 179.63613 242.04202 1.000 108.39429 ? 1118 ASP A C    1 
ATOM   15341 O O    . ASP A  1  1157 ? 169.55091 179.42689 241.10669 1.000 108.39429 ? 1118 ASP A O    1 
ATOM   15342 C CB   . ASP A  1  1157 ? 168.41501 177.82603 243.73710 1.000 108.39429 ? 1118 ASP A CB   1 
ATOM   15343 C CG   . ASP A  1  1157 ? 166.90581 177.93938 243.74456 1.000 108.39429 ? 1118 ASP A CG   1 
ATOM   15344 O OD1  . ASP A  1  1157 ? 166.39440 179.07102 243.61121 1.000 108.39429 ? 1118 ASP A OD1  1 
ATOM   15345 O OD2  . ASP A  1  1157 ? 166.23109 176.89841 243.88392 1.000 108.39429 ? 1118 ASP A OD2  1 
ATOM   15346 H H    . ASP A  1  1157 ? 168.12366 179.87377 245.01790 1.000 108.39429 ? 1118 ASP A H    1 
ATOM   15347 H HA   . ASP A  1  1157 ? 170.05918 179.02386 243.50449 1.000 108.39429 ? 1118 ASP A HA   1 
ATOM   15348 H HB2  . ASP A  1  1157 ? 168.66520 177.18724 243.05139 1.000 108.39429 ? 1118 ASP A HB2  1 
ATOM   15349 H HB3  . ASP A  1  1157 ? 168.69660 177.50616 244.60844 1.000 108.39429 ? 1118 ASP A HB3  1 
ATOM   15350 N N    . ASN A  1  1158 ? 167.61356 180.27751 241.87040 1.000 98.69273  ? 1119 ASN A N    1 
ATOM   15351 C CA   . ASN A  1  1158 ? 167.23818 180.77120 240.55126 1.000 98.69273  ? 1119 ASN A CA   1 
ATOM   15352 C C    . ASN A  1  1158 ? 168.23343 181.80703 240.05104 1.000 98.69273  ? 1119 ASN A C    1 
ATOM   15353 O O    . ASN A  1  1158 ? 168.58195 181.82328 238.86526 1.000 98.69273  ? 1119 ASN A O    1 
ATOM   15354 C CB   . ASN A  1  1158 ? 165.83424 181.37077 240.59425 1.000 98.69273  ? 1119 ASN A CB   1 
ATOM   15355 C CG   . ASN A  1  1158 ? 164.83812 180.47138 241.28786 1.000 98.69273  ? 1119 ASN A CG   1 
ATOM   15356 O OD1  . ASN A  1  1158 ? 164.35099 180.78739 242.37289 1.000 98.69273  ? 1119 ASN A OD1  1 
ATOM   15357 N ND2  . ASN A  1  1158 ? 164.52769 179.34193 240.66510 1.000 98.69273  ? 1119 ASN A ND2  1 
ATOM   15358 H H    . ASN A  1  1158 ? 167.04274 180.43811 242.49294 1.000 98.69273  ? 1119 ASN A H    1 
ATOM   15359 H HA   . ASN A  1  1158 ? 167.23179 180.03095 239.92441 1.000 98.69273  ? 1119 ASN A HA   1 
ATOM   15360 H HB2  . ASN A  1  1158 ? 165.86445 182.21248 241.07541 1.000 98.69273  ? 1119 ASN A HB2  1 
ATOM   15361 H HB3  . ASN A  1  1158 ? 165.52505 181.51792 239.68669 1.000 98.69273  ? 1119 ASN A HB3  1 
ATOM   15362 H HD21 . ASN A  1  1158 ? 163.96521 178.79619 241.01921 1.000 98.69273  ? 1119 ASN A HD21 1 
ATOM   15363 H HD22 . ASN A  1  1158 ? 164.88901 179.15539 239.90730 1.000 98.69273  ? 1119 ASN A HD22 1 
ATOM   15364 N N    . THR A  1  1159 ? 168.70266 182.67500 240.93719 1.000 98.03756  ? 1120 THR A N    1 
ATOM   15365 C CA   . THR A  1  1159 ? 169.50374 183.83019 240.56941 1.000 98.03756  ? 1120 THR A CA   1 
ATOM   15366 C C    . THR A  1  1159 ? 170.95474 183.63109 240.99321 1.000 98.03756  ? 1120 THR A C    1 
ATOM   15367 O O    . THR A  1  1159 ? 171.34473 182.58272 241.51281 1.000 98.03756  ? 1120 THR A O    1 
ATOM   15368 C CB   . THR A  1  1159 ? 168.92991 185.09562 241.20638 1.000 98.03756  ? 1120 THR A CB   1 
ATOM   15369 O OG1  . THR A  1  1159 ? 168.99886 184.98536 242.63310 1.000 98.03756  ? 1120 THR A OG1  1 
ATOM   15370 C CG2  . THR A  1  1159 ? 167.48285 185.28977 240.78955 1.000 98.03756  ? 1120 THR A CG2  1 
ATOM   15371 H H    . THR A  1  1159 ? 168.56497 182.61224 241.78377 1.000 98.03756  ? 1120 THR A H    1 
ATOM   15372 H HA   . THR A  1  1159 ? 169.48063 183.93817 239.60671 1.000 98.03756  ? 1120 THR A HA   1 
ATOM   15373 H HB   . THR A  1  1159 ? 169.44033 185.86727 240.91518 1.000 98.03756  ? 1120 THR A HB   1 
ATOM   15374 H HG1  . THR A  1  1159 ? 168.67474 185.67295 242.99054 1.000 98.03756  ? 1120 THR A HG1  1 
ATOM   15375 H HG21 . THR A  1  1159 ? 167.14356 186.12344 241.15113 1.000 98.03756  ? 1120 THR A HG21 1 
ATOM   15376 H HG22 . THR A  1  1159 ? 167.41782 185.31628 239.82211 1.000 98.03756  ? 1120 THR A HG22 1 
ATOM   15377 H HG23 . THR A  1  1159 ? 166.93945 184.55837 241.12206 1.000 98.03756  ? 1120 THR A HG23 1 
ATOM   15378 N N    . PHE A  1  1160 ? 171.75894 184.66291 240.75336 1.000 95.13508  ? 1121 PHE A N    1 
ATOM   15379 C CA   . PHE A  1  1160 ? 173.14378 184.68878 241.19778 1.000 95.13508  ? 1121 PHE A CA   1 
ATOM   15380 C C    . PHE A  1  1160 ? 173.58314 186.14105 241.28789 1.000 95.13508  ? 1121 PHE A C    1 
ATOM   15381 O O    . PHE A  1  1160 ? 172.98792 187.02641 240.66950 1.000 95.13508  ? 1121 PHE A O    1 
ATOM   15382 C CB   . PHE A  1  1160 ? 174.05505 183.89945 240.25552 1.000 95.13508  ? 1121 PHE A CB   1 
ATOM   15383 C CG   . PHE A  1  1160 ? 174.15240 184.48280 238.87875 1.000 95.13508  ? 1121 PHE A CG   1 
ATOM   15384 C CD1  . PHE A  1  1160 ? 173.22599 184.15307 237.90721 1.000 95.13508  ? 1121 PHE A CD1  1 
ATOM   15385 C CD2  . PHE A  1  1160 ? 175.17279 185.35772 238.55423 1.000 95.13508  ? 1121 PHE A CD2  1 
ATOM   15386 C CE1  . PHE A  1  1160 ? 173.31502 184.68530 236.63917 1.000 95.13508  ? 1121 PHE A CE1  1 
ATOM   15387 C CE2  . PHE A  1  1160 ? 175.26578 185.89253 237.28815 1.000 95.13508  ? 1121 PHE A CE2  1 
ATOM   15388 C CZ   . PHE A  1  1160 ? 174.33563 185.55568 236.32966 1.000 95.13508  ? 1121 PHE A CZ   1 
ATOM   15389 H H    . PHE A  1  1160 ? 171.51933 185.37053 240.32742 1.000 95.13508  ? 1121 PHE A H    1 
ATOM   15390 H HA   . PHE A  1  1160 ? 173.20514 184.29530 242.08224 1.000 95.13508  ? 1121 PHE A HA   1 
ATOM   15391 H HB2  . PHE A  1  1160 ? 174.94886 183.87642 240.63168 1.000 95.13508  ? 1121 PHE A HB2  1 
ATOM   15392 H HB3  . PHE A  1  1160 ? 173.71058 182.99657 240.17128 1.000 95.13508  ? 1121 PHE A HB3  1 
ATOM   15393 H HD1  . PHE A  1  1160 ? 172.53516 183.56487 238.11150 1.000 95.13508  ? 1121 PHE A HD1  1 
ATOM   15394 H HD2  . PHE A  1  1160 ? 175.80345 185.58752 239.19793 1.000 95.13508  ? 1121 PHE A HD2  1 
ATOM   15395 H HE1  . PHE A  1  1160 ? 172.68610 184.45721 235.99340 1.000 95.13508  ? 1121 PHE A HE1  1 
ATOM   15396 H HE2  . PHE A  1  1160 ? 175.95574 186.48059 237.08085 1.000 95.13508  ? 1121 PHE A HE2  1 
ATOM   15397 H HZ   . PHE A  1  1160 ? 174.39635 185.91651 235.47478 1.000 95.13508  ? 1121 PHE A HZ   1 
ATOM   15398 N N    . VAL A  1  1161 ? 174.63824 186.37264 242.06014 1.000 94.29548  ? 1122 VAL A N    1 
ATOM   15399 C CA   . VAL A  1  1161 ? 175.10853 187.71760 242.37022 1.000 94.29548  ? 1122 VAL A CA   1 
ATOM   15400 C C    . VAL A  1  1161 ? 176.24320 188.08482 241.42886 1.000 94.29548  ? 1122 VAL A C    1 
ATOM   15401 O O    . VAL A  1  1161 ? 177.14432 187.27688 241.17442 1.000 94.29548  ? 1122 VAL A O    1 
ATOM   15402 C CB   . VAL A  1  1161 ? 175.56110 187.82026 243.83769 1.000 94.29548  ? 1122 VAL A CB   1 
ATOM   15403 C CG1  . VAL A  1  1161 ? 176.09832 189.21246 244.12806 1.000 94.29548  ? 1122 VAL A CG1  1 
ATOM   15404 C CG2  . VAL A  1  1161 ? 174.41032 187.48035 244.76840 1.000 94.29548  ? 1122 VAL A CG2  1 
ATOM   15405 H H    . VAL A  1  1161 ? 175.10922 185.75233 242.42490 1.000 94.29548  ? 1122 VAL A H    1 
ATOM   15406 H HA   . VAL A  1  1161 ? 174.38465 188.34772 242.23245 1.000 94.29548  ? 1122 VAL A HA   1 
ATOM   15407 H HB   . VAL A  1  1161 ? 176.27484 187.18260 243.99517 1.000 94.29548  ? 1122 VAL A HB   1 
ATOM   15408 H HG11 . VAL A  1  1161 ? 176.21979 189.30834 245.08506 1.000 94.29548  ? 1122 VAL A HG11 1 
ATOM   15409 H HG12 . VAL A  1  1161 ? 176.94923 189.32767 243.67725 1.000 94.29548  ? 1122 VAL A HG12 1 
ATOM   15410 H HG13 . VAL A  1  1161 ? 175.46046 189.86931 243.80803 1.000 94.29548  ? 1122 VAL A HG13 1 
ATOM   15411 H HG21 . VAL A  1  1161 ? 174.70155 187.59817 245.68604 1.000 94.29548  ? 1122 VAL A HG21 1 
ATOM   15412 H HG22 . VAL A  1  1161 ? 173.66606 188.07287 244.57863 1.000 94.29548  ? 1122 VAL A HG22 1 
ATOM   15413 H HG23 . VAL A  1  1161 ? 174.14551 186.55895 244.62108 1.000 94.29548  ? 1122 VAL A HG23 1 
ATOM   15414 N N    . SER A  1  1162 ? 176.19789 189.31115 240.90489 1.000 98.21582  ? 1123 SER A N    1 
ATOM   15415 C CA   . SER A  1  1162 ? 177.26863 189.81107 240.04467 1.000 98.21582  ? 1123 SER A CA   1 
ATOM   15416 C C    . SER A  1  1162 ? 177.24250 191.33823 240.11769 1.000 98.21582  ? 1123 SER A C    1 
ATOM   15417 O O    . SER A  1  1162 ? 176.40311 191.97335 239.47463 1.000 98.21582  ? 1123 SER A O    1 
ATOM   15418 C CB   . SER A  1  1162 ? 177.09974 189.31607 238.61802 1.000 98.21582  ? 1123 SER A CB   1 
ATOM   15419 O OG   . SER A  1  1162 ? 178.04669 189.91784 237.75320 1.000 98.21582  ? 1123 SER A OG   1 
ATOM   15420 H H    . SER A  1  1162 ? 175.55834 189.87168 241.03272 1.000 98.21582  ? 1123 SER A H    1 
ATOM   15421 H HA   . SER A  1  1162 ? 178.12470 189.50111 240.37927 1.000 98.21582  ? 1123 SER A HA   1 
ATOM   15422 H HB2  . SER A  1  1162 ? 177.22540 188.35439 238.60181 1.000 98.21582  ? 1123 SER A HB2  1 
ATOM   15423 H HB3  . SER A  1  1162 ? 176.20693 189.53829 238.31073 1.000 98.21582  ? 1123 SER A HB3  1 
ATOM   15424 H HG   . SER A  1  1162 ? 177.91003 190.74519 237.70616 1.000 98.21582  ? 1123 SER A HG   1 
ATOM   15425 N N    . GLY A  1  1163 ? 178.16063 191.90810 240.89111 1.000 99.13638  ? 1124 GLY A N    1 
ATOM   15426 C CA   . GLY A  1  1163 ? 178.23859 193.34656 241.02745 1.000 99.13638  ? 1124 GLY A CA   1 
ATOM   15427 C C    . GLY A  1  1163 ? 177.20761 193.89724 241.99552 1.000 99.13638  ? 1124 GLY A C    1 
ATOM   15428 O O    . GLY A  1  1163 ? 176.49081 193.16733 242.68649 1.000 99.13638  ? 1124 GLY A O    1 
ATOM   15429 H H    . GLY A  1  1163 ? 178.74947 191.47781 241.34689 1.000 99.13638  ? 1124 GLY A H    1 
ATOM   15430 H HA2  . GLY A  1  1163 ? 179.12087 193.59273 241.34672 1.000 99.13638  ? 1124 GLY A HA2  1 
ATOM   15431 H HA3  . GLY A  1  1163 ? 178.09862 193.76098 240.16172 1.000 99.13638  ? 1124 GLY A HA3  1 
ATOM   15432 N N    . ASN A  1  1164 ? 177.14061 195.22383 242.03705 1.000 100.32642 ? 1125 ASN A N    1 
ATOM   15433 C CA   . ASN A  1  1164 ? 176.23062 195.94473 242.91457 1.000 100.32642 ? 1125 ASN A CA   1 
ATOM   15434 C C    . ASN A  1  1164 ? 175.15063 196.64293 242.09706 1.000 100.32642 ? 1125 ASN A C    1 
ATOM   15435 O O    . ASN A  1  1164 ? 175.22616 196.74692 240.87050 1.000 100.32642 ? 1125 ASN A O    1 
ATOM   15436 C CB   . ASN A  1  1164 ? 176.99225 196.95785 243.77579 1.000 100.32642 ? 1125 ASN A CB   1 
ATOM   15437 C CG   . ASN A  1  1164 ? 177.98845 197.76473 242.97748 1.000 100.32642 ? 1125 ASN A CG   1 
ATOM   15438 O OD1  . ASN A  1  1164 ? 178.17035 197.53770 241.78214 1.000 100.32642 ? 1125 ASN A OD1  1 
ATOM   15439 N ND2  . ASN A  1  1164 ? 178.64061 198.71642 243.63330 1.000 100.32642 ? 1125 ASN A ND2  1 
ATOM   15440 H H    . ASN A  1  1164 ? 177.62502 195.73877 241.54789 1.000 100.32642 ? 1125 ASN A H    1 
ATOM   15441 H HA   . ASN A  1  1164 ? 175.79494 195.31519 243.50977 1.000 100.32642 ? 1125 ASN A HA   1 
ATOM   15442 H HB2  . ASN A  1  1164 ? 176.35903 197.57343 244.17699 1.000 100.32642 ? 1125 ASN A HB2  1 
ATOM   15443 H HB3  . ASN A  1  1164 ? 177.47737 196.48231 244.46829 1.000 100.32642 ? 1125 ASN A HB3  1 
ATOM   15444 H HD21 . ASN A  1  1164 ? 179.21831 199.20337 243.22262 1.000 100.32642 ? 1125 ASN A HD21 1 
ATOM   15445 H HD22 . ASN A  1  1164 ? 178.48600 198.84565 244.46944 1.000 100.32642 ? 1125 ASN A HD22 1 
ATOM   15446 N N    . CYS A  1  1165 ? 174.13532 197.13346 242.80987 1.000 104.45745 ? 1126 CYS A N    1 
ATOM   15447 C CA   . CYS A  1  1165 ? 172.92884 197.62836 242.15387 1.000 104.45745 ? 1126 CYS A CA   1 
ATOM   15448 C C    . CYS A  1  1165 ? 173.20629 198.86418 241.30556 1.000 104.45745 ? 1126 CYS A C    1 
ATOM   15449 O O    . CYS A  1  1165 ? 172.64084 199.01404 240.21660 1.000 104.45745 ? 1126 CYS A O    1 
ATOM   15450 C CB   . CYS A  1  1165 ? 171.86161 197.93582 243.20364 1.000 104.45745 ? 1126 CYS A CB   1 
ATOM   15451 S SG   . CYS A  1  1165 ? 171.55088 196.57976 244.35605 1.000 104.45745 ? 1126 CYS A SG   1 
ATOM   15452 H H    . CYS A  1  1165 ? 174.12158 197.18957 243.66796 1.000 104.45745 ? 1126 CYS A H    1 
ATOM   15453 H HA   . CYS A  1  1165 ? 172.58245 196.93644 241.56895 1.000 104.45745 ? 1126 CYS A HA   1 
ATOM   15454 H HB2  . CYS A  1  1165 ? 172.14652 198.70479 243.72176 1.000 104.45745 ? 1126 CYS A HB2  1 
ATOM   15455 H HB3  . CYS A  1  1165 ? 171.02754 198.13622 242.75078 1.000 104.45745 ? 1126 CYS A HB3  1 
ATOM   15456 N N    . ASP A  1  1166 ? 174.06865 199.76056 241.78498 1.000 106.09495 ? 1127 ASP A N    1 
ATOM   15457 C CA   . ASP A  1  1166 ? 174.16952 201.08555 241.17902 1.000 106.09495 ? 1127 ASP A CA   1 
ATOM   15458 C C    . ASP A  1  1166 ? 174.56132 201.01084 239.70753 1.000 106.09495 ? 1127 ASP A C    1 
ATOM   15459 O O    . ASP A  1  1166 ? 173.99371 201.72392 238.87208 1.000 106.09495 ? 1127 ASP A O    1 
ATOM   15460 C CB   . ASP A  1  1166 ? 175.17900 201.93385 241.95022 1.000 106.09495 ? 1127 ASP A CB   1 
ATOM   15461 C CG   . ASP A  1  1166 ? 176.47377 201.19722 242.21199 1.000 106.09495 ? 1127 ASP A CG   1 
ATOM   15462 O OD1  . ASP A  1  1166 ? 176.50546 199.96826 241.99545 1.000 106.09495 ? 1127 ASP A OD1  1 
ATOM   15463 O OD2  . ASP A  1  1166 ? 177.45587 201.84278 242.63296 1.000 106.09495 ? 1127 ASP A OD2  1 
ATOM   15464 H H    . ASP A  1  1166 ? 174.59271 199.62646 242.45282 1.000 106.09495 ? 1127 ASP A H    1 
ATOM   15465 H HA   . ASP A  1  1166 ? 173.30594 201.52361 241.23595 1.000 106.09495 ? 1127 ASP A HA   1 
ATOM   15466 H HB2  . ASP A  1  1166 ? 175.38430 202.72919 241.43430 1.000 106.09495 ? 1127 ASP A HB2  1 
ATOM   15467 H HB3  . ASP A  1  1166 ? 174.79608 202.18209 242.80618 1.000 106.09495 ? 1127 ASP A HB3  1 
ATOM   15468 N N    . VAL A  1  1167 ? 175.52854 200.15764 239.36818 1.000 105.59226 ? 1128 VAL A N    1 
ATOM   15469 C CA   . VAL A  1  1167 ? 176.10642 200.18970 238.02562 1.000 105.59226 ? 1128 VAL A CA   1 
ATOM   15470 C C    . VAL A  1  1167 ? 175.05072 199.86522 236.97581 1.000 105.59226 ? 1128 VAL A C    1 
ATOM   15471 O O    . VAL A  1  1167 ? 174.89881 200.58301 235.98064 1.000 105.59226 ? 1128 VAL A O    1 
ATOM   15472 C CB   . VAL A  1  1167 ? 177.30065 199.22449 237.93371 1.000 105.59226 ? 1128 VAL A CB   1 
ATOM   15473 C CG1  . VAL A  1  1167 ? 177.85901 199.20948 236.51990 1.000 105.59226 ? 1128 VAL A CG1  1 
ATOM   15474 C CG2  . VAL A  1  1167 ? 178.37626 199.61673 238.93316 1.000 105.59226 ? 1128 VAL A CG2  1 
ATOM   15475 H H    . VAL A  1  1167 ? 175.86234 199.55954 239.88819 1.000 105.59226 ? 1128 VAL A H    1 
ATOM   15476 H HA   . VAL A  1  1167 ? 176.43486 201.08507 237.84847 1.000 105.59226 ? 1128 VAL A HA   1 
ATOM   15477 H HB   . VAL A  1  1167 ? 177.00123 198.32736 238.14918 1.000 105.59226 ? 1128 VAL A HB   1 
ATOM   15478 H HG11 . VAL A  1  1167 ? 178.73191 198.78670 236.53158 1.000 105.59226 ? 1128 VAL A HG11 1 
ATOM   15479 H HG12 . VAL A  1  1167 ? 177.25874 198.70924 235.94520 1.000 105.59226 ? 1128 VAL A HG12 1 
ATOM   15480 H HG13 . VAL A  1  1167 ? 177.93954 200.12274 236.20305 1.000 105.59226 ? 1128 VAL A HG13 1 
ATOM   15481 H HG21 . VAL A  1  1167 ? 179.14446 199.03674 238.81340 1.000 105.59226 ? 1128 VAL A HG21 1 
ATOM   15482 H HG22 . VAL A  1  1167 ? 178.63054 200.53956 238.77631 1.000 105.59226 ? 1128 VAL A HG22 1 
ATOM   15483 H HG23 . VAL A  1  1167 ? 178.02458 199.51846 239.83169 1.000 105.59226 ? 1128 VAL A HG23 1 
ATOM   15484 N N    . VAL A  1  1168 ? 174.30583 198.77793 237.17939 1.000 100.59790 ? 1129 VAL A N    1 
ATOM   15485 C CA   . VAL A  1  1168 ? 173.34776 198.34687 236.16779 1.000 100.59790 ? 1129 VAL A CA   1 
ATOM   15486 C C    . VAL A  1  1168 ? 172.24222 199.38707 236.01308 1.000 100.59790 ? 1129 VAL A C    1 
ATOM   15487 O O    . VAL A  1  1168 ? 171.99492 200.21906 236.89342 1.000 100.59790 ? 1129 VAL A O    1 
ATOM   15488 C CB   . VAL A  1  1168 ? 172.76950 196.96720 236.52139 1.000 100.59790 ? 1129 VAL A CB   1 
ATOM   15489 C CG1  . VAL A  1  1168 ? 172.01923 197.02132 237.84437 1.000 100.59790 ? 1129 VAL A CG1  1 
ATOM   15490 C CG2  . VAL A  1  1168 ? 171.86475 196.46767 235.40900 1.000 100.59790 ? 1129 VAL A CG2  1 
ATOM   15491 H H    . VAL A  1  1168 ? 174.33762 198.28240 237.88120 1.000 100.59790 ? 1129 VAL A H    1 
ATOM   15492 H HA   . VAL A  1  1168 ? 173.80493 198.26920 235.31571 1.000 100.59790 ? 1129 VAL A HA   1 
ATOM   15493 H HB   . VAL A  1  1168 ? 173.49962 196.33589 236.61789 1.000 100.59790 ? 1129 VAL A HB   1 
ATOM   15494 H HG11 . VAL A  1  1168 ? 171.62347 196.15223 238.01437 1.000 100.59790 ? 1129 VAL A HG11 1 
ATOM   15495 H HG12 . VAL A  1  1168 ? 172.64361 197.24202 238.55228 1.000 100.59790 ? 1129 VAL A HG12 1 
ATOM   15496 H HG13 . VAL A  1  1168 ? 171.32349 197.69427 237.79327 1.000 100.59790 ? 1129 VAL A HG13 1 
ATOM   15497 H HG21 . VAL A  1  1168 ? 171.77864 195.50436 235.48237 1.000 100.59790 ? 1129 VAL A HG21 1 
ATOM   15498 H HG22 . VAL A  1  1168 ? 170.99365 196.88481 235.49789 1.000 100.59790 ? 1129 VAL A HG22 1 
ATOM   15499 H HG23 . VAL A  1  1168 ? 172.25880 196.69928 234.55372 1.000 100.59790 ? 1129 VAL A HG23 1 
ATOM   15500 N N    . ILE A  1  1169 ? 171.56816 199.33456 234.86715 1.000 95.36014  ? 1130 ILE A N    1 
ATOM   15501 C CA   . ILE A  1  1169 ? 170.48369 200.24940 234.53528 1.000 95.36014  ? 1130 ILE A CA   1 
ATOM   15502 C C    . ILE A  1  1169 ? 169.18124 199.46475 234.48822 1.000 95.36014  ? 1130 ILE A C    1 
ATOM   15503 O O    . ILE A  1  1169 ? 169.12822 198.36235 233.93131 1.000 95.36014  ? 1130 ILE A O    1 
ATOM   15504 C CB   . ILE A  1  1169 ? 170.74515 200.96335 233.19531 1.000 95.36014  ? 1130 ILE A CB   1 
ATOM   15505 C CG1  . ILE A  1  1169 ? 171.95521 201.88994 233.32434 1.000 95.36014  ? 1130 ILE A CG1  1 
ATOM   15506 C CG2  . ILE A  1  1169 ? 169.51379 201.74402 232.75977 1.000 95.36014  ? 1130 ILE A CG2  1 
ATOM   15507 C CD1  . ILE A  1  1169 ? 172.47664 202.40789 232.00369 1.000 95.36014  ? 1130 ILE A CD1  1 
ATOM   15508 H H    . ILE A  1  1169 ? 171.72898 198.76150 234.24667 1.000 95.36014  ? 1130 ILE A H    1 
ATOM   15509 H HA   . ILE A  1  1169 ? 170.40646 200.92432 235.22736 1.000 95.36014  ? 1130 ILE A HA   1 
ATOM   15510 H HB   . ILE A  1  1169 ? 170.94003 200.29347 232.52136 1.000 95.36014  ? 1130 ILE A HB   1 
ATOM   15511 H HG12 . ILE A  1  1169 ? 171.70512 202.65606 233.86408 1.000 95.36014  ? 1130 ILE A HG12 1 
ATOM   15512 H HG13 . ILE A  1  1169 ? 172.67623 201.40585 233.75624 1.000 95.36014  ? 1130 ILE A HG13 1 
ATOM   15513 H HG21 . ILE A  1  1169 ? 169.76423 202.37190 232.06480 1.000 95.36014  ? 1130 ILE A HG21 1 
ATOM   15514 H HG22 . ILE A  1  1169 ? 168.84933 201.12606 232.41718 1.000 95.36014  ? 1130 ILE A HG22 1 
ATOM   15515 H HG23 . ILE A  1  1169 ? 169.15884 202.22429 233.52406 1.000 95.36014  ? 1130 ILE A HG23 1 
ATOM   15516 H HD11 . ILE A  1  1169 ? 173.34050 202.82493 232.14799 1.000 95.36014  ? 1130 ILE A HD11 1 
ATOM   15517 H HD12 . ILE A  1  1169 ? 172.56735 201.66452 231.38723 1.000 95.36014  ? 1130 ILE A HD12 1 
ATOM   15518 H HD13 . ILE A  1  1169 ? 171.85119 203.05800 231.64778 1.000 95.36014  ? 1130 ILE A HD13 1 
ATOM   15519 N N    . GLY A  1  1170 ? 168.13095 200.03536 235.07590 1.000 96.62668  ? 1131 GLY A N    1 
ATOM   15520 C CA   . GLY A  1  1170 ? 166.82117 199.41946 235.08615 1.000 96.62668  ? 1131 GLY A CA   1 
ATOM   15521 C C    . GLY A  1  1170 ? 166.54514 198.50689 236.26048 1.000 96.62668  ? 1131 GLY A C    1 
ATOM   15522 O O    . GLY A  1  1170 ? 165.42688 197.98858 236.36946 1.000 96.62668  ? 1131 GLY A O    1 
ATOM   15523 H H    . GLY A  1  1170 ? 168.15965 200.79347 235.48084 1.000 96.62668  ? 1131 GLY A H    1 
ATOM   15524 H HA2  . GLY A  1  1170 ? 166.14742 200.11728 235.08674 1.000 96.62668  ? 1131 GLY A HA2  1 
ATOM   15525 H HA3  . GLY A  1  1170 ? 166.71246 198.90046 234.27382 1.000 96.62668  ? 1131 GLY A HA3  1 
ATOM   15526 N N    . ILE A  1  1171 ? 167.52002 198.29817 237.14662 1.000 95.18011  ? 1132 ILE A N    1 
ATOM   15527 C CA   . ILE A  1  1171 ? 167.32339 197.38610 238.26333 1.000 95.18011  ? 1132 ILE A CA   1 
ATOM   15528 C C    . ILE A  1  1171 ? 166.21057 197.90283 239.17269 1.000 95.18011  ? 1132 ILE A C    1 
ATOM   15529 O O    . ILE A  1  1171 ? 165.93791 199.10756 239.23987 1.000 95.18011  ? 1132 ILE A O    1 
ATOM   15530 C CB   . ILE A  1  1171 ? 168.63997 197.21078 239.03726 1.000 95.18011  ? 1132 ILE A CB   1 
ATOM   15531 C CG1  . ILE A  1  1171 ? 168.48460 196.15730 240.12944 1.000 95.18011  ? 1132 ILE A CG1  1 
ATOM   15532 C CG2  . ILE A  1  1171 ? 169.08580 198.53392 239.64026 1.000 95.18011  ? 1132 ILE A CG2  1 
ATOM   15533 C CD1  . ILE A  1  1171 ? 169.79113 195.49803 240.50113 1.000 95.18011  ? 1132 ILE A CD1  1 
ATOM   15534 H H    . ILE A  1  1171 ? 168.29555 198.66810 237.11881 1.000 95.18011  ? 1132 ILE A H    1 
ATOM   15535 H HA   . ILE A  1  1171 ? 167.05578 196.51873 237.92117 1.000 95.18011  ? 1132 ILE A HA   1 
ATOM   15536 H HB   . ILE A  1  1171 ? 169.32040 196.90932 238.41615 1.000 95.18011  ? 1132 ILE A HB   1 
ATOM   15537 H HG12 . ILE A  1  1171 ? 168.11969 196.57978 240.92136 1.000 95.18011  ? 1132 ILE A HG12 1 
ATOM   15538 H HG13 . ILE A  1  1171 ? 167.88056 195.46733 239.81735 1.000 95.18011  ? 1132 ILE A HG13 1 
ATOM   15539 H HG21 . ILE A  1  1171 ? 169.96541 198.41838 240.03236 1.000 95.18011  ? 1132 ILE A HG21 1 
ATOM   15540 H HG22 . ILE A  1  1171 ? 169.12319 199.20648 238.94276 1.000 95.18011  ? 1132 ILE A HG22 1 
ATOM   15541 H HG23 . ILE A  1  1171 ? 168.45347 198.80251 240.32471 1.000 95.18011  ? 1132 ILE A HG23 1 
ATOM   15542 H HD11 . ILE A  1  1171 ? 169.66094 194.95029 241.28896 1.000 95.18011  ? 1132 ILE A HD11 1 
ATOM   15543 H HD12 . ILE A  1  1171 ? 170.08787 194.94699 239.76002 1.000 95.18011  ? 1132 ILE A HD12 1 
ATOM   15544 H HD13 . ILE A  1  1171 ? 170.44873 196.18697 240.68494 1.000 95.18011  ? 1132 ILE A HD13 1 
ATOM   15545 N N    . VAL A  1  1172 ? 165.55871 196.97789 239.88068 1.000 94.13666  ? 1133 VAL A N    1 
ATOM   15546 C CA   . VAL A  1  1172 ? 164.39874 197.28522 240.70924 1.000 94.13666  ? 1133 VAL A CA   1 
ATOM   15547 C C    . VAL A  1  1172 ? 164.52999 196.57227 242.05057 1.000 94.13666  ? 1133 VAL A C    1 
ATOM   15548 O O    . VAL A  1  1172 ? 165.33839 195.65865 242.22129 1.000 94.13666  ? 1133 VAL A O    1 
ATOM   15549 C CB   . VAL A  1  1172 ? 163.07905 196.89025 240.01788 1.000 94.13666  ? 1133 VAL A CB   1 
ATOM   15550 C CG1  . VAL A  1  1172 ? 162.91778 197.65931 238.72010 1.000 94.13666  ? 1133 VAL A CG1  1 
ATOM   15551 C CG2  . VAL A  1  1172 ? 163.04363 195.39599 239.75801 1.000 94.13666  ? 1133 VAL A CG2  1 
ATOM   15552 H H    . VAL A  1  1172 ? 165.77735 196.14622 239.89448 1.000 94.13666  ? 1133 VAL A H    1 
ATOM   15553 H HA   . VAL A  1  1172 ? 164.37341 198.23965 240.87959 1.000 94.13666  ? 1133 VAL A HA   1 
ATOM   15554 H HB   . VAL A  1  1172 ? 162.33492 197.11488 240.59815 1.000 94.13666  ? 1133 VAL A HB   1 
ATOM   15555 H HG11 . VAL A  1  1172 ? 162.05285 197.44949 238.33443 1.000 94.13666  ? 1133 VAL A HG11 1 
ATOM   15556 H HG12 . VAL A  1  1172 ? 162.97436 198.60926 238.90823 1.000 94.13666  ? 1133 VAL A HG12 1 
ATOM   15557 H HG13 . VAL A  1  1172 ? 163.62493 197.40053 238.10878 1.000 94.13666  ? 1133 VAL A HG13 1 
ATOM   15558 H HG21 . VAL A  1  1172 ? 162.27320 195.19274 239.20470 1.000 94.13666  ? 1133 VAL A HG21 1 
ATOM   15559 H HG22 . VAL A  1  1172 ? 163.85680 195.13426 239.29875 1.000 94.13666  ? 1133 VAL A HG22 1 
ATOM   15560 H HG23 . VAL A  1  1172 ? 162.97500 194.92611 240.60359 1.000 94.13666  ? 1133 VAL A HG23 1 
ATOM   15561 N N    . ASN A  1  1173 ? 163.70763 197.00334 243.00716 1.000 101.81209 ? 1134 ASN A N    1 
ATOM   15562 C CA   . ASN A  1  1173 ? 163.74166 196.48616 244.37022 1.000 101.81209 ? 1134 ASN A CA   1 
ATOM   15563 C C    . ASN A  1  1173 ? 162.80071 195.29622 244.50358 1.000 101.81209 ? 1134 ASN A C    1 
ATOM   15564 O O    . ASN A  1  1173 ? 161.61812 195.39924 244.16579 1.000 101.81209 ? 1134 ASN A O    1 
ATOM   15565 C CB   . ASN A  1  1173 ? 163.30746 197.55925 245.37002 1.000 101.81209 ? 1134 ASN A CB   1 
ATOM   15566 C CG   . ASN A  1  1173 ? 164.11574 198.83274 245.26824 1.000 101.81209 ? 1134 ASN A CG   1 
ATOM   15567 O OD1  . ASN A  1  1173 ? 163.69903 199.77745 244.60284 1.000 101.81209 ? 1134 ASN A OD1  1 
ATOM   15568 N ND2  . ASN A  1  1173 ? 165.25917 198.87723 245.94917 1.000 101.81209 ? 1134 ASN A ND2  1 
ATOM   15569 H H    . ASN A  1  1173 ? 163.10912 197.60866 242.88564 1.000 101.81209 ? 1134 ASN A H    1 
ATOM   15570 H HA   . ASN A  1  1173 ? 164.64181 196.19888 244.59042 1.000 101.81209 ? 1134 ASN A HA   1 
ATOM   15571 H HB2  . ASN A  1  1173 ? 162.37720 197.78121 245.20916 1.000 101.81209 ? 1134 ASN A HB2  1 
ATOM   15572 H HB3  . ASN A  1  1173 ? 163.41343 197.21034 246.26898 1.000 101.81209 ? 1134 ASN A HB3  1 
ATOM   15573 N N    . ASN A  1  1174 ? 163.31565 194.18248 245.02028 1.000 98.30030  ? 1135 ASN A N    1 
ATOM   15574 C CA   . ASN A  1  1174 ? 162.46335 193.07595 245.43739 1.000 98.30030  ? 1135 ASN A CA   1 
ATOM   15575 C C    . ASN A  1  1174 ? 163.19809 192.23489 246.46693 1.000 98.30030  ? 1135 ASN A C    1 
ATOM   15576 O O    . ASN A  1  1174 ? 164.42959 192.23046 246.53324 1.000 98.30030  ? 1135 ASN A O    1 
ATOM   15577 C CB   . ASN A  1  1174 ? 162.03054 192.19480 244.26036 1.000 98.30030  ? 1135 ASN A CB   1 
ATOM   15578 C CG   . ASN A  1  1174 ? 161.08818 192.90298 243.31879 1.000 98.30030  ? 1135 ASN A CG   1 
ATOM   15579 O OD1  . ASN A  1  1174 ? 161.31156 192.94525 242.11008 1.000 98.30030  ? 1135 ASN A OD1  1 
ATOM   15580 N ND2  . ASN A  1  1174 ? 160.02973 193.48328 243.87340 1.000 98.30030  ? 1135 ASN A ND2  1 
ATOM   15581 H H    . ASN A  1  1174 ? 164.15613 194.04330 245.13819 1.000 98.30030  ? 1135 ASN A H    1 
ATOM   15582 H HA   . ASN A  1  1174 ? 161.66662 193.43288 245.85919 1.000 98.30030  ? 1135 ASN A HA   1 
ATOM   15583 H HB2  . ASN A  1  1174 ? 162.81549 191.92910 243.75703 1.000 98.30030  ? 1135 ASN A HB2  1 
ATOM   15584 H HB3  . ASN A  1  1174 ? 161.57570 191.41013 244.60479 1.000 98.30030  ? 1135 ASN A HB3  1 
ATOM   15585 H HD21 . ASN A  1  1174 ? 159.46209 193.90365 243.38406 1.000 98.30030  ? 1135 ASN A HD21 1 
ATOM   15586 H HD22 . ASN A  1  1174 ? 159.90933 193.43508 244.72353 1.000 98.30030  ? 1135 ASN A HD22 1 
ATOM   15587 N N    . THR A  1  1175 ? 162.41621 191.52213 247.27092 1.000 100.27045 ? 1136 THR A N    1 
ATOM   15588 C CA   . THR A  1  1175 ? 162.97002 190.56731 248.21690 1.000 100.27045 ? 1136 THR A CA   1 
ATOM   15589 C C    . THR A  1  1175 ? 163.28891 189.26044 247.50755 1.000 100.27045 ? 1136 THR A C    1 
ATOM   15590 O O    . THR A  1  1175 ? 162.49364 188.76152 246.70709 1.000 100.27045 ? 1136 THR A O    1 
ATOM   15591 C CB   . THR A  1  1175 ? 161.99344 190.30591 249.36530 1.000 100.27045 ? 1136 THR A CB   1 
ATOM   15592 O OG1  . THR A  1  1175 ? 162.55502 189.33626 250.25812 1.000 100.27045 ? 1136 THR A OG1  1 
ATOM   15593 C CG2  . THR A  1  1175 ? 160.65508 189.78423 248.84514 1.000 100.27045 ? 1136 THR A CG2  1 
ATOM   15594 H H    . THR A  1  1175 ? 161.55963 191.58000 247.28437 1.000 100.27045 ? 1136 THR A H    1 
ATOM   15595 H HA   . THR A  1  1175 ? 163.79214 190.92214 248.58974 1.000 100.27045 ? 1136 THR A HA   1 
ATOM   15596 H HB   . THR A  1  1175 ? 161.83299 191.13228 249.84712 1.000 100.27045 ? 1136 THR A HB   1 
ATOM   15597 H HG1  . THR A  1  1175 ? 162.00363 189.15067 250.86419 1.000 100.27045 ? 1136 THR A HG1  1 
ATOM   15598 H HG21 . THR A  1  1175 ? 160.04629 189.65061 249.58846 1.000 100.27045 ? 1136 THR A HG21 1 
ATOM   15599 H HG22 . THR A  1  1175 ? 160.25792 190.41950 248.23038 1.000 100.27045 ? 1136 THR A HG22 1 
ATOM   15600 H HG23 . THR A  1  1175 ? 160.77712 188.93728 248.38934 1.000 100.27045 ? 1136 THR A HG23 1 
ATOM   15601 N N    . VAL A  1  1176 ? 164.46103 188.71072 247.80010 1.000 103.99391 ? 1137 VAL A N    1 
ATOM   15602 C CA   . VAL A  1  1176 ? 164.88006 187.41818 247.27456 1.000 103.99391 ? 1137 VAL A CA   1 
ATOM   15603 C C    . VAL A  1  1176 ? 164.87316 186.44022 248.43906 1.000 103.99391 ? 1137 VAL A C    1 
ATOM   15604 O O    . VAL A  1  1176 ? 165.67196 186.56664 249.37519 1.000 103.99391 ? 1137 VAL A O    1 
ATOM   15605 C CB   . VAL A  1  1176 ? 166.26034 187.48914 246.61149 1.000 103.99391 ? 1137 VAL A CB   1 
ATOM   15606 C CG1  . VAL A  1  1176 ? 166.67732 186.11417 246.11465 1.000 103.99391 ? 1137 VAL A CG1  1 
ATOM   15607 C CG2  . VAL A  1  1176 ? 166.24365 188.49020 245.47083 1.000 103.99391 ? 1137 VAL A CG2  1 
ATOM   15608 H H    . VAL A  1  1176 ? 165.04523 189.07677 248.31424 1.000 103.99391 ? 1137 VAL A H    1 
ATOM   15609 H HA   . VAL A  1  1176 ? 164.23969 187.11169 246.61390 1.000 103.99391 ? 1137 VAL A HA   1 
ATOM   15610 H HB   . VAL A  1  1176 ? 166.91277 187.78589 247.26508 1.000 103.99391 ? 1137 VAL A HB   1 
ATOM   15611 H HG11 . VAL A  1  1176 ? 167.45622 186.21024 245.54456 1.000 103.99391 ? 1137 VAL A HG11 1 
ATOM   15612 H HG12 . VAL A  1  1176 ? 166.89301 185.55215 246.87509 1.000 103.99391 ? 1137 VAL A HG12 1 
ATOM   15613 H HG13 . VAL A  1  1176 ? 165.94584 185.72572 245.61022 1.000 103.99391 ? 1137 VAL A HG13 1 
ATOM   15614 H HG21 . VAL A  1  1176 ? 167.14203 188.57895 245.11620 1.000 103.99391 ? 1137 VAL A HG21 1 
ATOM   15615 H HG22 . VAL A  1  1176 ? 165.64467 188.16915 244.77870 1.000 103.99391 ? 1137 VAL A HG22 1 
ATOM   15616 H HG23 . VAL A  1  1176 ? 165.93405 189.34661 245.80427 1.000 103.99391 ? 1137 VAL A HG23 1 
ATOM   15617 N N    . TYR A  1  1177 ? 163.97545 185.46288 248.38355 1.000 119.01929 ? 1138 TYR A N    1 
ATOM   15618 C CA   . TYR A  1  1177 ? 163.80603 184.52813 249.48473 1.000 119.01929 ? 1138 TYR A CA   1 
ATOM   15619 C C    . TYR A  1  1177 ? 164.86561 183.43661 249.41403 1.000 119.01929 ? 1138 TYR A C    1 
ATOM   15620 O O    . TYR A  1  1177 ? 165.05325 182.80658 248.36881 1.000 119.01929 ? 1138 TYR A O    1 
ATOM   15621 C CB   . TYR A  1  1177 ? 162.40680 183.91755 249.44543 1.000 119.01929 ? 1138 TYR A CB   1 
ATOM   15622 C CG   . TYR A  1  1177 ? 162.33023 182.53451 250.04073 1.000 119.01929 ? 1138 TYR A CG   1 
ATOM   15623 C CD1  . TYR A  1  1177 ? 162.30363 182.35177 251.41507 1.000 119.01929 ? 1138 TYR A CD1  1 
ATOM   15624 C CD2  . TYR A  1  1177 ? 162.28385 181.41069 249.22973 1.000 119.01929 ? 1138 TYR A CD2  1 
ATOM   15625 C CE1  . TYR A  1  1177 ? 162.23330 181.08880 251.96565 1.000 119.01929 ? 1138 TYR A CE1  1 
ATOM   15626 C CE2  . TYR A  1  1177 ? 162.21339 180.14305 249.77085 1.000 119.01929 ? 1138 TYR A CE2  1 
ATOM   15627 C CZ   . TYR A  1  1177 ? 162.18781 179.98735 251.13967 1.000 119.01929 ? 1138 TYR A CZ   1 
ATOM   15628 O OH   . TYR A  1  1177 ? 162.11888 178.72447 251.68146 1.000 119.01929 ? 1138 TYR A OH   1 
ATOM   15629 H H    . TYR A  1  1177 ? 163.45169 185.32066 247.71647 1.000 119.01929 ? 1138 TYR A H    1 
ATOM   15630 H HA   . TYR A  1  1177 ? 163.90953 185.00007 250.32583 1.000 119.01929 ? 1138 TYR A HA   1 
ATOM   15631 H HB2  . TYR A  1  1177 ? 161.80221 184.48890 249.94439 1.000 119.01929 ? 1138 TYR A HB2  1 
ATOM   15632 H HB3  . TYR A  1  1177 ? 162.11631 183.85868 248.52184 1.000 119.01929 ? 1138 TYR A HB3  1 
ATOM   15633 H HD1  . TYR A  1  1177 ? 162.33361 183.09348 251.97527 1.000 119.01929 ? 1138 TYR A HD1  1 
ATOM   15634 H HD2  . TYR A  1  1177 ? 162.30057 181.51285 248.30567 1.000 119.01929 ? 1138 TYR A HD2  1 
ATOM   15635 H HE1  . TYR A  1  1177 ? 162.21591 180.98271 252.88876 1.000 119.01929 ? 1138 TYR A HE1  1 
ATOM   15636 H HE2  . TYR A  1  1177 ? 162.18311 179.39824 249.21475 1.000 119.01929 ? 1138 TYR A HE2  1 
ATOM   15637 H HH   . TYR A  1  1177 ? 162.10318 178.14978 251.06900 1.000 119.01929 ? 1138 TYR A HH   1 
ATOM   15638 N N    . ASP A  1  1178 ? 165.56093 183.21996 250.52843 1.000 127.25589 ? 1139 ASP A N    1 
ATOM   15639 C CA   . ASP A  1  1178 ? 166.57462 182.17747 250.60871 1.000 127.25589 ? 1139 ASP A CA   1 
ATOM   15640 C C    . ASP A  1  1178 ? 165.91883 180.85068 250.96607 1.000 127.25589 ? 1139 ASP A C    1 
ATOM   15641 O O    . ASP A  1  1178 ? 165.25573 180.76508 252.00815 1.000 127.25589 ? 1139 ASP A O    1 
ATOM   15642 C CB   . ASP A  1  1178 ? 167.62275 182.52723 251.64764 1.000 127.25589 ? 1139 ASP A CB   1 
ATOM   15643 C CG   . ASP A  1  1178 ? 168.52338 181.35582 251.97860 1.000 127.25589 ? 1139 ASP A CG   1 
ATOM   15644 O OD1  . ASP A  1  1178 ? 169.46675 181.09223 251.20552 1.000 127.25589 ? 1139 ASP A OD1  1 
ATOM   15645 O OD2  . ASP A  1  1178 ? 168.28298 180.69256 253.00860 1.000 127.25589 ? 1139 ASP A OD2  1 
ATOM   15646 H H    . ASP A  1  1178 ? 165.46189 183.66779 251.25587 1.000 127.25589 ? 1139 ASP A H    1 
ATOM   15647 H HA   . ASP A  1  1178 ? 167.01506 182.10040 249.74956 1.000 127.25589 ? 1139 ASP A HA   1 
ATOM   15648 H HB2  . ASP A  1  1178 ? 168.17836 183.24544 251.30652 1.000 127.25589 ? 1139 ASP A HB2  1 
ATOM   15649 H HB3  . ASP A  1  1178 ? 167.17869 182.80935 252.46135 1.000 127.25589 ? 1139 ASP A HB3  1 
ATOM   15650 N N    . PRO A  1  1179 ? 166.07284 179.80061 250.15427 1.000 124.33558 ? 1140 PRO A N    1 
ATOM   15651 C CA   . PRO A  1  1179 ? 165.42191 178.52724 250.50202 1.000 124.33558 ? 1140 PRO A CA   1 
ATOM   15652 C C    . PRO A  1  1179 ? 165.86560 177.97764 251.84348 1.000 124.33558 ? 1140 PRO A C    1 
ATOM   15653 O O    . PRO A  1  1179 ? 165.05135 177.40372 252.57688 1.000 124.33558 ? 1140 PRO A O    1 
ATOM   15654 C CB   . PRO A  1  1179 ? 165.82386 177.60528 249.34323 1.000 124.33558 ? 1140 PRO A CB   1 
ATOM   15655 C CG   . PRO A  1  1179 ? 167.08672 178.18271 248.82174 1.000 124.33558 ? 1140 PRO A CG   1 
ATOM   15656 C CD   . PRO A  1  1179 ? 166.95378 179.66474 248.98214 1.000 124.33558 ? 1140 PRO A CD   1 
ATOM   15657 H HA   . PRO A  1  1179 ? 164.45883 178.63073 250.50330 1.000 124.33558 ? 1140 PRO A HA   1 
ATOM   15658 H HB2  . PRO A  1  1179 ? 165.96814 176.70522 249.67479 1.000 124.33558 ? 1140 PRO A HB2  1 
ATOM   15659 H HB3  . PRO A  1  1179 ? 165.13379 177.61512 248.66159 1.000 124.33558 ? 1140 PRO A HB3  1 
ATOM   15660 H HG2  . PRO A  1  1179 ? 167.83530 177.84911 249.34057 1.000 124.33558 ? 1140 PRO A HG2  1 
ATOM   15661 H HG3  . PRO A  1  1179 ? 167.18870 177.94890 247.88585 1.000 124.33558 ? 1140 PRO A HG3  1 
ATOM   15662 H HD2  . PRO A  1  1179 ? 167.82007 180.06293 249.16038 1.000 124.33558 ? 1140 PRO A HD2  1 
ATOM   15663 H HD3  . PRO A  1  1179 ? 166.53669 180.05422 248.19774 1.000 124.33558 ? 1140 PRO A HD3  1 
ATOM   15664 N N    . LEU A  1  1180 ? 167.14201 178.14188 252.18791 1.000 143.88625 ? 1141 LEU A N    1 
ATOM   15665 C CA   . LEU A  1  1180 ? 167.66489 177.59754 253.43311 1.000 143.88625 ? 1141 LEU A CA   1 
ATOM   15666 C C    . LEU A  1  1180 ? 167.27711 178.42297 254.65106 1.000 143.88625 ? 1141 LEU A C    1 
ATOM   15667 O O    . LEU A  1  1180 ? 167.30389 177.89906 255.77001 1.000 143.88625 ? 1141 LEU A O    1 
ATOM   15668 C CB   . LEU A  1  1180 ? 169.18835 177.49572 253.35379 1.000 143.88625 ? 1141 LEU A CB   1 
ATOM   15669 C CG   . LEU A  1  1180 ? 169.86710 176.80310 254.53456 1.000 143.88625 ? 1141 LEU A CG   1 
ATOM   15670 C CD1  . LEU A  1  1180 ? 170.95186 175.86211 254.04131 1.000 143.88625 ? 1141 LEU A CD1  1 
ATOM   15671 C CD2  . LEU A  1  1180 ? 170.44516 177.82848 255.49675 1.000 143.88625 ? 1141 LEU A CD2  1 
ATOM   15672 H H    . LEU A  1  1180 ? 167.72352 178.56460 251.71592 1.000 143.88625 ? 1141 LEU A H    1 
ATOM   15673 H HA   . LEU A  1  1180 ? 167.31241 176.70222 253.55590 1.000 143.88625 ? 1141 LEU A HA   1 
ATOM   15674 H HB2  . LEU A  1  1180 ? 169.42092 177.00027 252.55297 1.000 143.88625 ? 1141 LEU A HB2  1 
ATOM   15675 H HB3  . LEU A  1  1180 ? 169.55210 178.39304 253.29532 1.000 143.88625 ? 1141 LEU A HB3  1 
ATOM   15676 H HG   . LEU A  1  1180 ? 169.20841 176.27746 255.01484 1.000 143.88625 ? 1141 LEU A HG   1 
ATOM   15677 H HD11 . LEU A  1  1180 ? 171.38049 175.44645 254.80571 1.000 143.88625 ? 1141 LEU A HD11 1 
ATOM   15678 H HD12 . LEU A  1  1180 ? 170.54857 175.18315 253.47801 1.000 143.88625 ? 1141 LEU A HD12 1 
ATOM   15679 H HD13 . LEU A  1  1180 ? 171.60278 176.37063 253.53273 1.000 143.88625 ? 1141 LEU A HD13 1 
ATOM   15680 H HD21 . LEU A  1  1180 ? 170.84353 177.36393 256.24932 1.000 143.88625 ? 1141 LEU A HD21 1 
ATOM   15681 H HD22 . LEU A  1  1180 ? 171.12092 178.34836 255.03412 1.000 143.88625 ? 1141 LEU A HD22 1 
ATOM   15682 H HD23 . LEU A  1  1180 ? 169.73466 178.41081 255.80650 1.000 143.88625 ? 1141 LEU A HD23 1 
ATOM   15683 N N    . GLN A  1  1181 ? 166.91694 179.69081 254.46332 1.000 147.95997 ? 1142 GLN A N    1 
ATOM   15684 C CA   . GLN A  1  1181 ? 166.66775 180.56116 255.60998 1.000 147.95997 ? 1142 GLN A CA   1 
ATOM   15685 C C    . GLN A  1  1181 ? 165.55929 180.04370 256.51355 1.000 147.95997 ? 1142 GLN A C    1 
ATOM   15686 O O    . GLN A  1  1181 ? 165.80264 179.88744 257.72282 1.000 147.95997 ? 1142 GLN A O    1 
ATOM   15687 C CB   . GLN A  1  1181 ? 166.35674 181.97627 255.11439 1.000 147.95997 ? 1142 GLN A CB   1 
ATOM   15688 C CG   . GLN A  1  1181 ? 166.14010 182.98513 256.22663 1.000 147.95997 ? 1142 GLN A CG   1 
ATOM   15689 C CD   . GLN A  1  1181 ? 167.34775 183.11774 257.12889 1.000 147.95997 ? 1142 GLN A CD   1 
ATOM   15690 O OE1  . GLN A  1  1181 ? 167.60419 182.25752 257.96970 1.000 147.95997 ? 1142 GLN A OE1  1 
ATOM   15691 N NE2  . GLN A  1  1181 ? 168.09785 184.19942 256.95954 1.000 147.95997 ? 1142 GLN A NE2  1 
ATOM   15692 H H    . GLN A  1  1181 ? 166.81097 180.06624 253.69695 1.000 147.95997 ? 1142 GLN A H    1 
ATOM   15693 H HA   . GLN A  1  1181 ? 167.47875 180.60501 256.13971 1.000 147.95997 ? 1142 GLN A HA   1 
ATOM   15694 H HB2  . GLN A  1  1181 ? 167.10508 182.28648 254.58241 1.000 147.95997 ? 1142 GLN A HB2  1 
ATOM   15695 H HB3  . GLN A  1  1181 ? 165.55375 181.95286 254.57145 1.000 147.95997 ? 1142 GLN A HB3  1 
ATOM   15696 H HG2  . GLN A  1  1181 ? 165.96434 183.85407 255.83306 1.000 147.95997 ? 1142 GLN A HG2  1 
ATOM   15697 H HG3  . GLN A  1  1181 ? 165.38506 182.70877 256.76841 1.000 147.95997 ? 1142 GLN A HG3  1 
ATOM   15698 H HE21 . GLN A  1  1181 ? 167.88709 184.77956 256.36073 1.000 147.95997 ? 1142 GLN A HE21 1 
ATOM   15699 H HE22 . GLN A  1  1181 ? 168.79525 184.31972 257.44816 1.000 147.95997 ? 1142 GLN A HE22 1 
ATOM   15700 N N    . PRO A  1  1182 ? 164.34785 179.76006 256.02538 1.000 148.78601 ? 1143 PRO A N    1 
ATOM   15701 C CA   . PRO A  1  1182 ? 163.29916 179.29703 256.94999 1.000 148.78601 ? 1143 PRO A CA   1 
ATOM   15702 C C    . PRO A  1  1182 ? 163.67599 178.02643 257.68599 1.000 148.78601 ? 1143 PRO A C    1 
ATOM   15703 O O    . PRO A  1  1182 ? 163.37112 177.88866 258.87722 1.000 148.78601 ? 1143 PRO A O    1 
ATOM   15704 C CB   . PRO A  1  1182 ? 162.08603 179.09341 256.03122 1.000 148.78601 ? 1143 PRO A CB   1 
ATOM   15705 C CG   . PRO A  1  1182 ? 162.65385 178.92211 254.67116 1.000 148.78601 ? 1143 PRO A CG   1 
ATOM   15706 C CD   . PRO A  1  1182 ? 163.88177 179.77616 254.62882 1.000 148.78601 ? 1143 PRO A CD   1 
ATOM   15707 H HA   . PRO A  1  1182 ? 163.09477 179.99044 257.59677 1.000 148.78601 ? 1143 PRO A HA   1 
ATOM   15708 H HB2  . PRO A  1  1182 ? 161.60021 178.29890 256.30253 1.000 148.78601 ? 1143 PRO A HB2  1 
ATOM   15709 H HB3  . PRO A  1  1182 ? 161.51334 179.87547 256.06768 1.000 148.78601 ? 1143 PRO A HB3  1 
ATOM   15710 H HG2  . PRO A  1  1182 ? 162.88143 177.99000 254.52889 1.000 148.78601 ? 1143 PRO A HG2  1 
ATOM   15711 H HG3  . PRO A  1  1182 ? 162.00584 179.21917 254.01494 1.000 148.78601 ? 1143 PRO A HG3  1 
ATOM   15712 H HD2  . PRO A  1  1182 ? 164.53875 179.37951 254.03814 1.000 148.78601 ? 1143 PRO A HD2  1 
ATOM   15713 H HD3  . PRO A  1  1182 ? 163.65774 180.68005 254.35902 1.000 148.78601 ? 1143 PRO A HD3  1 
ATOM   15714 N N    . GLU A  1  1183 ? 164.34018 177.08934 257.00801 1.000 157.17529 ? 1144 GLU A N    1 
ATOM   15715 C CA   . GLU A  1  1183 ? 164.81245 175.89238 257.69198 1.000 157.17529 ? 1144 GLU A CA   1 
ATOM   15716 C C    . GLU A  1  1183 ? 165.83259 176.25190 258.76187 1.000 157.17529 ? 1144 GLU A C    1 
ATOM   15717 O O    . GLU A  1  1183 ? 165.77607 175.73874 259.88547 1.000 157.17529 ? 1144 GLU A O    1 
ATOM   15718 C CB   . GLU A  1  1183 ? 165.41281 174.91520 256.68164 1.000 157.17529 ? 1144 GLU A CB   1 
ATOM   15719 C CG   . GLU A  1  1183 ? 165.67526 173.52447 257.24057 1.000 157.17529 ? 1144 GLU A CG   1 
ATOM   15720 C CD   . GLU A  1  1183 ? 166.92113 173.46252 258.10278 1.000 157.17529 ? 1144 GLU A CD   1 
ATOM   15721 O OE1  . GLU A  1  1183 ? 167.94569 174.06140 257.71488 1.000 157.17529 ? 1144 GLU A OE1  1 
ATOM   15722 O OE2  . GLU A  1  1183 ? 166.87358 172.81890 259.17148 1.000 157.17529 ? 1144 GLU A OE2  1 
ATOM   15723 H H    . GLU A  1  1183 ? 164.52524 177.12294 256.16882 1.000 157.17529 ? 1144 GLU A H    1 
ATOM   15724 H HA   . GLU A  1  1183 ? 164.06136 175.45533 258.12237 1.000 157.17529 ? 1144 GLU A HA   1 
ATOM   15725 H HB2  . GLU A  1  1183 ? 164.79843 174.82221 255.93670 1.000 157.17529 ? 1144 GLU A HB2  1 
ATOM   15726 H HB3  . GLU A  1  1183 ? 166.25750 175.27255 256.36630 1.000 157.17529 ? 1144 GLU A HB3  1 
ATOM   15727 H HG2  . GLU A  1  1183 ? 164.91942 173.25592 257.78614 1.000 157.17529 ? 1144 GLU A HG2  1 
ATOM   15728 H HG3  . GLU A  1  1183 ? 165.78915 172.90412 256.50362 1.000 157.17529 ? 1144 GLU A HG3  1 
ATOM   15729 N N    . LEU A  1  1184 ? 166.77126 177.13868 258.43109 1.000 164.85535 ? 1145 LEU A N    1 
ATOM   15730 C CA   . LEU A  1  1184 ? 167.76892 177.56135 259.40644 1.000 164.85535 ? 1145 LEU A CA   1 
ATOM   15731 C C    . LEU A  1  1184 ? 167.11518 178.27904 260.58002 1.000 164.85535 ? 1145 LEU A C    1 
ATOM   15732 O O    . LEU A  1  1184 ? 167.41511 177.99312 261.74490 1.000 164.85535 ? 1145 LEU A O    1 
ATOM   15733 C CB   . LEU A  1  1184 ? 168.80133 178.45956 258.72624 1.000 164.85535 ? 1145 LEU A CB   1 
ATOM   15734 C CG   . LEU A  1  1184 ? 169.88990 179.05077 259.62250 1.000 164.85535 ? 1145 LEU A CG   1 
ATOM   15735 C CD1  . LEU A  1  1184 ? 171.22003 179.08128 258.88745 1.000 164.85535 ? 1145 LEU A CD1  1 
ATOM   15736 C CD2  . LEU A  1  1184 ? 169.50697 180.44725 260.08847 1.000 164.85535 ? 1145 LEU A CD2  1 
ATOM   15737 H H    . LEU A  1  1184 ? 166.84999 177.50535 257.65717 1.000 164.85535 ? 1145 LEU A H    1 
ATOM   15738 H HA   . LEU A  1  1184 ? 168.22875 176.77919 259.74944 1.000 164.85535 ? 1145 LEU A HA   1 
ATOM   15739 H HB2  . LEU A  1  1184 ? 169.24736 177.93851 258.04056 1.000 164.85535 ? 1145 LEU A HB2  1 
ATOM   15740 H HB3  . LEU A  1  1184 ? 168.33116 179.19827 258.30952 1.000 164.85535 ? 1145 LEU A HB3  1 
ATOM   15741 H HG   . LEU A  1  1184 ? 169.99284 178.48983 260.40709 1.000 164.85535 ? 1145 LEU A HG   1 
ATOM   15742 H HD11 . LEU A  1  1184 ? 171.89347 179.46686 259.46930 1.000 164.85535 ? 1145 LEU A HD11 1 
ATOM   15743 H HD12 . LEU A  1  1184 ? 171.46910 178.17487 258.64796 1.000 164.85535 ? 1145 LEU A HD12 1 
ATOM   15744 H HD13 . LEU A  1  1184 ? 171.12529 179.62108 258.08708 1.000 164.85535 ? 1145 LEU A HD13 1 
ATOM   15745 H HD21 . LEU A  1  1184 ? 170.29822 180.88887 260.43261 1.000 164.85535 ? 1145 LEU A HD21 1 
ATOM   15746 H HD22 . LEU A  1  1184 ? 169.15485 180.94833 259.33687 1.000 164.85535 ? 1145 LEU A HD22 1 
ATOM   15747 H HD23 . LEU A  1  1184 ? 168.83497 180.37817 260.78417 1.000 164.85535 ? 1145 LEU A HD23 1 
ATOM   15748 N N    . ASP A  1  1185 ? 166.21295 179.21844 260.29024 1.000 174.26662 ? 1146 ASP A N    1 
ATOM   15749 C CA   . ASP A  1  1185 ? 165.53571 179.94241 261.36037 1.000 174.26662 ? 1146 ASP A CA   1 
ATOM   15750 C C    . ASP A  1  1185 ? 164.66146 179.01005 262.18713 1.000 174.26662 ? 1146 ASP A C    1 
ATOM   15751 O O    . ASP A  1  1185 ? 164.64533 179.09278 263.42084 1.000 174.26662 ? 1146 ASP A O    1 
ATOM   15752 C CB   . ASP A  1  1185 ? 164.70271 181.08042 260.77368 1.000 174.26662 ? 1146 ASP A CB   1 
ATOM   15753 C CG   . ASP A  1  1185 ? 165.55253 182.11849 260.07196 1.000 174.26662 ? 1146 ASP A CG   1 
ATOM   15754 O OD1  . ASP A  1  1185 ? 166.75253 182.22341 260.40231 1.000 174.26662 ? 1146 ASP A OD1  1 
ATOM   15755 O OD2  . ASP A  1  1185 ? 165.02353 182.82677 259.18988 1.000 174.26662 ? 1146 ASP A OD2  1 
ATOM   15756 H H    . ASP A  1  1185 ? 165.97992 179.45045 259.49555 1.000 174.26662 ? 1146 ASP A H    1 
ATOM   15757 H HA   . ASP A  1  1185 ? 166.20116 180.33016 261.94999 1.000 174.26662 ? 1146 ASP A HA   1 
ATOM   15758 H HB2  . ASP A  1  1185 ? 164.07857 180.71552 260.12694 1.000 174.26662 ? 1146 ASP A HB2  1 
ATOM   15759 H HB3  . ASP A  1  1185 ? 164.21967 181.52134 261.49000 1.000 174.26662 ? 1146 ASP A HB3  1 
ATOM   15760 N N    . SER A  1  1186 ? 163.92608 178.11411 261.52578 1.000 178.44905 ? 1147 SER A N    1 
ATOM   15761 C CA   . SER A  1  1186 ? 163.10463 177.15753 262.25838 1.000 178.44905 ? 1147 SER A CA   1 
ATOM   15762 C C    . SER A  1  1186 ? 163.96203 176.29802 263.17652 1.000 178.44905 ? 1147 SER A C    1 
ATOM   15763 O O    . SER A  1  1186 ? 163.53165 175.92472 264.27395 1.000 178.44905 ? 1147 SER A O    1 
ATOM   15764 C CB   . SER A  1  1186 ? 162.32182 176.28254 261.28078 1.000 178.44905 ? 1147 SER A CB   1 
ATOM   15765 O OG   . SER A  1  1186 ? 163.19818 175.50600 260.48507 1.000 178.44905 ? 1147 SER A OG   1 
ATOM   15766 H H    . SER A  1  1186 ? 163.88656 178.04204 260.66969 1.000 178.44905 ? 1147 SER A H    1 
ATOM   15767 H HA   . SER A  1  1186 ? 162.46675 177.64110 262.80599 1.000 178.44905 ? 1147 SER A HA   1 
ATOM   15768 H HB2  . SER A  1  1186 ? 161.74201 175.68890 261.78309 1.000 178.44905 ? 1147 SER A HB2  1 
ATOM   15769 H HB3  . SER A  1  1186 ? 161.79148 176.85242 260.70205 1.000 178.44905 ? 1147 SER A HB3  1 
ATOM   15770 H HG   . SER A  1  1186 ? 163.74768 176.00830 260.09938 1.000 178.44905 ? 1147 SER A HG   1 
ATOM   15771 N N    . PHE A  1  1187 ? 165.17826 175.96640 262.74033 1.000 174.67329 ? 1148 PHE A N    1 
ATOM   15772 C CA   . PHE A  1  1187 ? 166.08593 175.21447 263.59816 1.000 174.67329 ? 1148 PHE A CA   1 
ATOM   15773 C C    . PHE A  1  1187 ? 166.45621 176.01252 264.84166 1.000 174.67329 ? 1148 PHE A C    1 
ATOM   15774 O O    . PHE A  1  1187 ? 166.47026 175.47379 265.95449 1.000 174.67329 ? 1148 PHE A O    1 
ATOM   15775 C CB   . PHE A  1  1187 ? 167.34316 174.83008 262.81769 1.000 174.67329 ? 1148 PHE A CB   1 
ATOM   15776 C CG   . PHE A  1  1187 ? 168.48247 174.38629 263.68900 1.000 174.67329 ? 1148 PHE A CG   1 
ATOM   15777 C CD1  . PHE A  1  1187 ? 169.37722 175.30668 264.21000 1.000 174.67329 ? 1148 PHE A CD1  1 
ATOM   15778 C CD2  . PHE A  1  1187 ? 168.65631 173.04840 263.99134 1.000 174.67329 ? 1148 PHE A CD2  1 
ATOM   15779 C CE1  . PHE A  1  1187 ? 170.41832 174.89930 265.01747 1.000 174.67329 ? 1148 PHE A CE1  1 
ATOM   15780 C CE2  . PHE A  1  1187 ? 169.69885 172.63645 264.79461 1.000 174.67329 ? 1148 PHE A CE2  1 
ATOM   15781 C CZ   . PHE A  1  1187 ? 170.58145 173.56183 265.30769 1.000 174.67329 ? 1148 PHE A CZ   1 
ATOM   15782 H H    . PHE A  1  1187 ? 165.49482 176.16162 261.96494 1.000 174.67329 ? 1148 PHE A H    1 
ATOM   15783 H HA   . PHE A  1  1187 ? 165.64859 174.39830 263.88460 1.000 174.67329 ? 1148 PHE A HA   1 
ATOM   15784 H HB2  . PHE A  1  1187 ? 167.12690 174.09966 262.21716 1.000 174.67329 ? 1148 PHE A HB2  1 
ATOM   15785 H HB3  . PHE A  1  1187 ? 167.64194 175.59824 262.30669 1.000 174.67329 ? 1148 PHE A HB3  1 
ATOM   15786 H HD1  . PHE A  1  1187 ? 169.27087 176.21039 264.01785 1.000 174.67329 ? 1148 PHE A HD1  1 
ATOM   15787 H HD2  . PHE A  1  1187 ? 168.06381 172.41969 263.64845 1.000 174.67329 ? 1148 PHE A HD2  1 
ATOM   15788 H HE1  . PHE A  1  1187 ? 171.01381 175.52594 265.36035 1.000 174.67329 ? 1148 PHE A HE1  1 
ATOM   15789 H HE2  . PHE A  1  1187 ? 169.80492 171.73525 264.98944 1.000 174.67329 ? 1148 PHE A HE2  1 
ATOM   15790 H HZ   . PHE A  1  1187 ? 171.28473 173.28477 265.84940 1.000 174.67329 ? 1148 PHE A HZ   1 
ATOM   15791 N N    . LYS A  1  1188 ? 166.77079 177.29730 264.67201 1.000 182.17703 ? 1149 LYS A N    1 
ATOM   15792 C CA   . LYS A  1  1188 ? 167.24838 178.09588 265.79606 1.000 182.17703 ? 1149 LYS A CA   1 
ATOM   15793 C C    . LYS A  1  1188 ? 166.15106 178.30511 266.83249 1.000 182.17703 ? 1149 LYS A C    1 
ATOM   15794 O O    . LYS A  1  1188 ? 166.38786 178.16733 268.03823 1.000 182.17703 ? 1149 LYS A O    1 
ATOM   15795 C CB   . LYS A  1  1188 ? 167.77695 179.43843 265.29045 1.000 182.17703 ? 1149 LYS A CB   1 
ATOM   15796 C CG   . LYS A  1  1188 ? 168.64103 180.19172 266.29149 1.000 182.17703 ? 1149 LYS A CG   1 
ATOM   15797 C CD   . LYS A  1  1188 ? 169.87946 179.39811 266.67673 1.000 182.17703 ? 1149 LYS A CD   1 
ATOM   15798 C CE   . LYS A  1  1188 ? 171.04321 180.31290 267.02234 1.000 182.17703 ? 1149 LYS A CE   1 
ATOM   15799 N NZ   . LYS A  1  1188 ? 172.26737 179.54563 267.38330 1.000 182.17703 ? 1149 LYS A NZ   1 
ATOM   15800 H H    . LYS A  1  1188 ? 166.71708 177.72320 263.92677 1.000 182.17703 ? 1149 LYS A H    1 
ATOM   15801 H HA   . LYS A  1  1188 ? 167.97713 177.62236 266.22562 1.000 182.17703 ? 1149 LYS A HA   1 
ATOM   15802 H HB2  . LYS A  1  1188 ? 168.31291 179.28161 264.49741 1.000 182.17703 ? 1149 LYS A HB2  1 
ATOM   15803 H HB3  . LYS A  1  1188 ? 167.02208 180.00533 265.06749 1.000 182.17703 ? 1149 LYS A HB3  1 
ATOM   15804 H HG2  . LYS A  1  1188 ? 168.92865 181.02988 265.89686 1.000 182.17703 ? 1149 LYS A HG2  1 
ATOM   15805 H HG3  . LYS A  1  1188 ? 168.12562 180.35954 267.09580 1.000 182.17703 ? 1149 LYS A HG3  1 
ATOM   15806 H HD2  . LYS A  1  1188 ? 169.68021 178.85455 267.45493 1.000 182.17703 ? 1149 LYS A HD2  1 
ATOM   15807 H HD3  . LYS A  1  1188 ? 170.14345 178.83394 265.93360 1.000 182.17703 ? 1149 LYS A HD3  1 
ATOM   15808 H HE2  . LYS A  1  1188 ? 171.24999 180.86992 266.25575 1.000 182.17703 ? 1149 LYS A HE2  1 
ATOM   15809 H HE3  . LYS A  1  1188 ? 170.79872 180.86618 267.78056 1.000 182.17703 ? 1149 LYS A HE3  1 
ATOM   15810 H HZ1  . LYS A  1  1188 ? 172.22688 179.29472 268.23615 1.000 182.17703 ? 1149 LYS A HZ1  1 
ATOM   15811 H HZ2  . LYS A  1  1188 ? 172.33351 178.82038 266.87237 1.000 182.17703 ? 1149 LYS A HZ2  1 
ATOM   15812 H HZ3  . LYS A  1  1188 ? 172.98975 180.05211 267.26603 1.000 182.17703 ? 1149 LYS A HZ3  1 
ATOM   15813 N N    . GLU A  1  1189 ? 164.94077 178.64183 266.38174 1.000 187.46186 ? 1150 GLU A N    1 
ATOM   15814 C CA   . GLU A  1  1189 ? 163.85205 178.89856 267.31982 1.000 187.46186 ? 1150 GLU A CA   1 
ATOM   15815 C C    . GLU A  1  1189 ? 163.50303 177.64817 268.11770 1.000 187.46186 ? 1150 GLU A C    1 
ATOM   15816 O O    . GLU A  1  1189 ? 163.24169 177.72548 269.32402 1.000 187.46186 ? 1150 GLU A O    1 
ATOM   15817 C CB   . GLU A  1  1189 ? 162.62386 179.42360 266.57262 1.000 187.46186 ? 1150 GLU A CB   1 
ATOM   15818 C CG   . GLU A  1  1189 ? 162.12202 178.52184 265.44773 1.000 187.46186 ? 1150 GLU A CG   1 
ATOM   15819 C CD   . GLU A  1  1189 ? 161.13427 177.46999 265.92116 1.000 187.46186 ? 1150 GLU A CD   1 
ATOM   15820 O OE1  . GLU A  1  1189 ? 160.58056 177.62003 267.03078 1.000 187.46186 ? 1150 GLU A OE1  1 
ATOM   15821 O OE2  . GLU A  1  1189 ? 160.91329 176.48863 265.18054 1.000 187.46186 ? 1150 GLU A OE2  1 
ATOM   15822 H H    . GLU A  1  1189 ? 164.73201 178.73011 265.55261 1.000 187.46186 ? 1150 GLU A H    1 
ATOM   15823 H HA   . GLU A  1  1189 ? 164.13367 179.58292 267.94688 1.000 187.46186 ? 1150 GLU A HA   1 
ATOM   15824 H HB2  . GLU A  1  1189 ? 161.90130 179.54411 267.20769 1.000 187.46186 ? 1150 GLU A HB2  1 
ATOM   15825 H HB3  . GLU A  1  1189 ? 162.85062 180.27974 266.17685 1.000 187.46186 ? 1150 GLU A HB3  1 
ATOM   15826 H HG2  . GLU A  1  1189 ? 161.67537 179.07012 264.78371 1.000 187.46186 ? 1150 GLU A HG2  1 
ATOM   15827 H HG3  . GLU A  1  1189 ? 162.87382 178.06521 265.04363 1.000 187.46186 ? 1150 GLU A HG3  1 
ATOM   15828 N N    . GLU A  1  1190 ? 163.49256 176.49018 267.46603 1.000 182.96143 ? 1151 GLU A N    1 
ATOM   15829 C CA   . GLU A  1  1190 ? 163.14545 175.24218 268.13478 1.000 182.96143 ? 1151 GLU A CA   1 
ATOM   15830 C C    . GLU A  1  1190 ? 164.32196 174.72140 268.95233 1.000 182.96143 ? 1151 GLU A C    1 
ATOM   15831 O O    . GLU A  1  1190 ? 164.36392 174.88793 270.17108 1.000 182.96143 ? 1151 GLU A O    1 
ATOM   15832 C CB   . GLU A  1  1190 ? 162.70620 174.19081 267.11339 1.000 182.96143 ? 1151 GLU A CB   1 
ATOM   15833 C CG   . GLU A  1  1190 ? 163.83428 173.66399 266.24068 1.000 182.96143 ? 1151 GLU A CG   1 
ATOM   15834 C CD   . GLU A  1  1190 ? 163.33387 172.98027 264.98220 1.000 182.96143 ? 1151 GLU A CD   1 
ATOM   15835 O OE1  . GLU A  1  1190 ? 162.10190 172.89883 264.79599 1.000 182.96143 ? 1151 GLU A OE1  1 
ATOM   15836 O OE2  . GLU A  1  1190 ? 164.17309 172.52125 264.17903 1.000 182.96143 ? 1151 GLU A OE2  1 
ATOM   15837 H H    . GLU A  1  1190 ? 163.68336 176.40042 266.63229 1.000 182.96143 ? 1151 GLU A H    1 
ATOM   15838 H HA   . GLU A  1  1190 ? 162.40473 175.40221 268.74033 1.000 182.96143 ? 1151 GLU A HA   1 
ATOM   15839 H HB2  . GLU A  1  1190 ? 162.32193 173.43698 267.58769 1.000 182.96143 ? 1151 GLU A HB2  1 
ATOM   15840 H HB3  . GLU A  1  1190 ? 162.03935 174.58633 266.53061 1.000 182.96143 ? 1151 GLU A HB3  1 
ATOM   15841 H HG2  . GLU A  1  1190 ? 164.39568 174.40601 265.97334 1.000 182.96143 ? 1151 GLU A HG2  1 
ATOM   15842 H HG3  . GLU A  1  1190 ? 164.35284 173.01942 266.74716 1.000 182.96143 ? 1151 GLU A HG3  1 
ATOM   15843 N N    . ALA B  1  66   ? 216.67308 216.25919 158.44558 1.000 192.63021 ? 27   ALA B N    1 
ATOM   15844 C CA   . ALA B  1  66   ? 216.65931 215.84810 159.84442 1.000 192.63021 ? 27   ALA B CA   1 
ATOM   15845 C C    . ALA B  1  66   ? 215.43259 214.99360 160.13985 1.000 192.63021 ? 27   ALA B C    1 
ATOM   15846 O O    . ALA B  1  66   ? 214.30231 215.39940 159.87146 1.000 192.63021 ? 27   ALA B O    1 
ATOM   15847 C CB   . ALA B  1  66   ? 216.68846 217.06338 160.75319 1.000 192.63021 ? 27   ALA B CB   1 
ATOM   15848 H H    . ALA B  1  66   ? 216.18498 216.94715 158.27765 1.000 192.63021 ? 27   ALA B H    1 
ATOM   15849 H HA   . ALA B  1  66   ? 217.44927 215.31544 160.02614 1.000 192.63021 ? 27   ALA B HA   1 
ATOM   15850 H HB1  . ALA B  1  66   ? 216.71502 216.76693 161.67620 1.000 192.63021 ? 27   ALA B HB1  1 
ATOM   15851 H HB2  . ALA B  1  66   ? 217.47784 217.58926 160.55027 1.000 192.63021 ? 27   ALA B HB2  1 
ATOM   15852 H HB3  . ALA B  1  66   ? 215.89018 217.59134 160.59697 1.000 192.63021 ? 27   ALA B HB3  1 
ATOM   15853 N N    . TYR B  1  67   ? 215.66156 213.80533 160.69860 1.000 188.90481 ? 28   TYR B N    1 
ATOM   15854 C CA   . TYR B  1  67   ? 214.57842 212.87420 161.01080 1.000 188.90481 ? 28   TYR B CA   1 
ATOM   15855 C C    . TYR B  1  67   ? 213.93778 213.30528 162.32811 1.000 188.90481 ? 28   TYR B C    1 
ATOM   15856 O O    . TYR B  1  67   ? 214.24981 212.80314 163.41210 1.000 188.90481 ? 28   TYR B O    1 
ATOM   15857 C CB   . TYR B  1  67   ? 215.09967 211.44380 161.07024 1.000 188.90481 ? 28   TYR B CB   1 
ATOM   15858 H H    . TYR B  1  67   ? 216.44276 213.51320 160.90830 1.000 188.90481 ? 28   TYR B H    1 
ATOM   15859 H HA   . TYR B  1  67   ? 213.90446 212.92216 160.31511 1.000 188.90481 ? 28   TYR B HA   1 
ATOM   15860 N N    . THR B  1  68   ? 213.02800 214.27155 162.21909 1.000 192.18014 ? 29   THR B N    1 
ATOM   15861 C CA   . THR B  1  68   ? 212.27237 214.76516 163.35914 1.000 192.18014 ? 29   THR B CA   1 
ATOM   15862 C C    . THR B  1  68   ? 211.15473 213.78986 163.71739 1.000 192.18014 ? 29   THR B C    1 
ATOM   15863 O O    . THR B  1  68   ? 210.71825 212.97756 162.89831 1.000 192.18014 ? 29   THR B O    1 
ATOM   15864 C CB   . THR B  1  68   ? 211.68262 216.14281 163.05838 1.000 192.18014 ? 29   THR B CB   1 
ATOM   15865 O OG1  . THR B  1  68   ? 210.66527 216.02000 162.05701 1.000 192.18014 ? 29   THR B OG1  1 
ATOM   15866 C CG2  . THR B  1  68   ? 212.76536 217.09333 162.56454 1.000 192.18014 ? 29   THR B CG2  1 
ATOM   15867 H H    . THR B  1  68   ? 212.82958 214.66174 161.47889 1.000 192.18014 ? 29   THR B H    1 
ATOM   15868 H HA   . THR B  1  68   ? 212.86285 214.84687 164.12435 1.000 192.18014 ? 29   THR B HA   1 
ATOM   15869 H HB   . THR B  1  68   ? 211.29588 216.51224 163.86750 1.000 192.18014 ? 29   THR B HB   1 
ATOM   15870 H HG1  . THR B  1  68   ? 210.98718 215.67549 161.36162 1.000 192.18014 ? 29   THR B HG1  1 
ATOM   15871 H HG21 . THR B  1  68   ? 212.39650 217.98266 162.44672 1.000 192.18014 ? 29   THR B HG21 1 
ATOM   15872 H HG22 . THR B  1  68   ? 213.48828 217.13528 163.20994 1.000 192.18014 ? 29   THR B HG22 1 
ATOM   15873 H HG23 . THR B  1  68   ? 213.11919 216.78493 161.71584 1.000 192.18014 ? 29   THR B HG23 1 
ATOM   15874 N N    . ASN B  1  69   ? 210.67480 213.89385 164.95422 1.000 176.27390 ? 30   ASN B N    1 
ATOM   15875 C CA   . ASN B  1  69   ? 209.76126 212.91208 165.52030 1.000 176.27390 ? 30   ASN B CA   1 
ATOM   15876 C C    . ASN B  1  69   ? 208.36147 213.48554 165.68989 1.000 176.27390 ? 30   ASN B C    1 
ATOM   15877 O O    . ASN B  1  69   ? 208.19019 214.62245 166.13962 1.000 176.27390 ? 30   ASN B O    1 
ATOM   15878 C CB   . ASN B  1  69   ? 210.27606 212.39758 166.86699 1.000 176.27390 ? 30   ASN B CB   1 
ATOM   15879 C CG   . ASN B  1  69   ? 210.38811 213.49104 167.90768 1.000 176.27390 ? 30   ASN B CG   1 
ATOM   15880 O OD1  . ASN B  1  69   ? 210.21410 214.67216 167.60959 1.000 176.27390 ? 30   ASN B OD1  1 
ATOM   15881 N ND2  . ASN B  1  69   ? 210.68075 213.10023 169.14189 1.000 176.27390 ? 30   ASN B ND2  1 
ATOM   15882 H H    . ASN B  1  69   ? 210.86773 214.53661 165.49196 1.000 176.27390 ? 30   ASN B H    1 
ATOM   15883 H HA   . ASN B  1  69   ? 209.69784 212.16429 164.92043 1.000 176.27390 ? 30   ASN B HA   1 
ATOM   15884 H HB2  . ASN B  1  69   ? 209.66294 211.72499 167.20264 1.000 176.27390 ? 30   ASN B HB2  1 
ATOM   15885 H HB3  . ASN B  1  69   ? 211.15660 212.01069 166.74104 1.000 176.27390 ? 30   ASN B HB3  1 
ATOM   15886 H HD21 . ASN B  1  69   ? 210.75580 213.68161 169.77090 1.000 176.27390 ? 30   ASN B HD21 1 
ATOM   15887 H HD22 . ASN B  1  69   ? 210.79514 212.26494 169.31216 1.000 176.27390 ? 30   ASN B HD22 1 
ATOM   15888 N N    . SER B  1  70   ? 207.36578 212.68547 165.31874 1.000 169.49577 ? 31   SER B N    1 
ATOM   15889 C CA   . SER B  1  70   ? 205.97553 213.04550 165.54460 1.000 169.49577 ? 31   SER B CA   1 
ATOM   15890 C C    . SER B  1  70   ? 205.63974 212.94833 167.02713 1.000 169.49577 ? 31   SER B C    1 
ATOM   15891 O O    . SER B  1  70   ? 206.27319 212.20630 167.78098 1.000 169.49577 ? 31   SER B O    1 
ATOM   15892 C CB   . SER B  1  70   ? 205.05408 212.12746 164.74369 1.000 169.49577 ? 31   SER B CB   1 
ATOM   15893 O OG   . SER B  1  70   ? 205.24884 210.77217 165.11049 1.000 169.49577 ? 31   SER B OG   1 
ATOM   15894 H H    . SER B  1  70   ? 207.47161 211.92501 164.93250 1.000 169.49577 ? 31   SER B H    1 
ATOM   15895 H HA   . SER B  1  70   ? 205.82673 213.95670 165.25079 1.000 169.49577 ? 31   SER B HA   1 
ATOM   15896 H HB2  . SER B  1  70   ? 204.13229 212.37267 164.92022 1.000 169.49577 ? 31   SER B HB2  1 
ATOM   15897 H HB3  . SER B  1  70   ? 205.24920 212.22976 163.79904 1.000 169.49577 ? 31   SER B HB3  1 
ATOM   15898 H HG   . SER B  1  70   ? 204.72321 210.27905 164.67891 1.000 169.49577 ? 31   SER B HG   1 
ATOM   15899 N N    . PHE B  1  71   ? 204.64689 213.72978 167.45213 1.000 170.16414 ? 32   PHE B N    1 
ATOM   15900 C CA   . PHE B  1  71   ? 204.14222 213.64237 168.81813 1.000 170.16414 ? 32   PHE B CA   1 
ATOM   15901 C C    . PHE B  1  71   ? 202.68659 213.20005 168.86460 1.000 170.16414 ? 32   PHE B C    1 
ATOM   15902 O O    . PHE B  1  71   ? 202.38208 212.17202 169.47770 1.000 170.16414 ? 32   PHE B O    1 
ATOM   15903 C CB   . PHE B  1  71   ? 204.31205 214.99403 169.52395 1.000 170.16414 ? 32   PHE B CB   1 
ATOM   15904 C CG   . PHE B  1  71   ? 205.74036 215.44918 169.63379 1.000 170.16414 ? 32   PHE B CG   1 
ATOM   15905 C CD1  . PHE B  1  71   ? 206.77555 214.53188 169.70654 1.000 170.16414 ? 32   PHE B CD1  1 
ATOM   15906 C CD2  . PHE B  1  71   ? 206.04620 216.79830 169.67160 1.000 170.16414 ? 32   PHE B CD2  1 
ATOM   15907 C CE1  . PHE B  1  71   ? 208.08504 214.95164 169.80883 1.000 170.16414 ? 32   PHE B CE1  1 
ATOM   15908 C CE2  . PHE B  1  71   ? 207.35565 217.22379 169.77365 1.000 170.16414 ? 32   PHE B CE2  1 
ATOM   15909 C CZ   . PHE B  1  71   ? 208.37612 216.29899 169.84298 1.000 170.16414 ? 32   PHE B CZ   1 
ATOM   15910 H H    . PHE B  1  71   ? 204.24862 214.31763 166.96701 1.000 170.16414 ? 32   PHE B H    1 
ATOM   15911 H HA   . PHE B  1  71   ? 204.65340 212.97947 169.30651 1.000 170.16414 ? 32   PHE B HA   1 
ATOM   15912 H HB2  . PHE B  1  71   ? 203.82394 215.66881 169.02668 1.000 170.16414 ? 32   PHE B HB2  1 
ATOM   15913 H HB3  . PHE B  1  71   ? 203.95225 214.92385 170.42136 1.000 170.16414 ? 32   PHE B HB3  1 
ATOM   15914 H HD1  . PHE B  1  71   ? 206.58775 213.62166 169.68376 1.000 170.16414 ? 32   PHE B HD1  1 
ATOM   15915 H HD2  . PHE B  1  71   ? 205.36165 217.42595 169.62430 1.000 170.16414 ? 32   PHE B HD2  1 
ATOM   15916 H HE1  . PHE B  1  71   ? 208.77068 214.32621 169.85581 1.000 170.16414 ? 32   PHE B HE1  1 
ATOM   15917 H HE2  . PHE B  1  71   ? 207.54934 218.13306 169.79655 1.000 170.16414 ? 32   PHE B HE2  1 
ATOM   15918 H HZ   . PHE B  1  71   ? 209.25893 216.58312 169.91227 1.000 170.16414 ? 32   PHE B HZ   1 
ATOM   15919 N N    . THR B  1  72   ? 201.77445 213.94300 168.23571 1.000 172.18337 ? 33   THR B N    1 
ATOM   15920 C CA   . THR B  1  72   ? 200.36229 213.59096 168.26649 1.000 172.18337 ? 33   THR B CA   1 
ATOM   15921 C C    . THR B  1  72   ? 199.62361 213.88287 166.96867 1.000 172.18337 ? 33   THR B C    1 
ATOM   15922 O O    . THR B  1  72   ? 198.40703 213.67801 166.91962 1.000 172.18337 ? 33   THR B O    1 
ATOM   15923 C CB   . THR B  1  72   ? 199.65675 214.32976 169.41499 1.000 172.18337 ? 33   THR B CB   1 
ATOM   15924 O OG1  . THR B  1  72   ? 200.04900 215.70816 169.41291 1.000 172.18337 ? 33   THR B OG1  1 
ATOM   15925 C CG2  . THR B  1  72   ? 200.01411 213.70182 170.75355 1.000 172.18337 ? 33   THR B CG2  1 
ATOM   15926 H H    . THR B  1  72   ? 201.95124 214.65423 167.78579 1.000 172.18337 ? 33   THR B H    1 
ATOM   15927 H HA   . THR B  1  72   ? 200.28212 212.63959 168.43696 1.000 172.18337 ? 33   THR B HA   1 
ATOM   15928 H HB   . THR B  1  72   ? 198.69604 214.26869 169.29630 1.000 172.18337 ? 33   THR B HB   1 
ATOM   15929 H HG1  . THR B  1  72   ? 199.83506 216.06668 168.68405 1.000 172.18337 ? 33   THR B HG1  1 
ATOM   15930 H HG21 . THR B  1  72   ? 199.50918 214.12734 171.46410 1.000 172.18337 ? 33   THR B HG21 1 
ATOM   15931 H HG22 . THR B  1  72   ? 199.80420 212.75484 170.74167 1.000 172.18337 ? 33   THR B HG22 1 
ATOM   15932 H HG23 . THR B  1  72   ? 200.96126 213.81241 170.93031 1.000 172.18337 ? 33   THR B HG23 1 
ATOM   15933 N N    . ARG B  1  73   ? 200.30103 214.34729 165.92520 1.000 173.55609 ? 34   ARG B N    1 
ATOM   15934 C CA   . ARG B  1  73   ? 199.62279 214.73816 164.69789 1.000 173.55609 ? 34   ARG B CA   1 
ATOM   15935 C C    . ARG B  1  73   ? 199.21637 213.48778 163.92325 1.000 173.55609 ? 34   ARG B C    1 
ATOM   15936 O O    . ARG B  1  73   ? 199.37075 212.35652 164.39063 1.000 173.55609 ? 34   ARG B O    1 
ATOM   15937 C CB   . ARG B  1  73   ? 200.51367 215.66338 163.87421 1.000 173.55609 ? 34   ARG B CB   1 
ATOM   15938 C CG   . ARG B  1  73   ? 201.18054 216.77092 164.67988 1.000 173.55609 ? 34   ARG B CG   1 
ATOM   15939 C CD   . ARG B  1  73   ? 200.17019 217.60634 165.45709 1.000 173.55609 ? 34   ARG B CD   1 
ATOM   15940 N NE   . ARG B  1  73   ? 200.80938 218.41773 166.48521 1.000 173.55609 ? 34   ARG B NE   1 
ATOM   15941 C CZ   . ARG B  1  73   ? 200.17761 219.31078 167.23444 1.000 173.55609 ? 34   ARG B CZ   1 
ATOM   15942 N NH1  . ARG B  1  73   ? 198.87793 219.52422 167.10892 1.000 173.55609 ? 34   ARG B NH1  1 
ATOM   15943 N NH2  . ARG B  1  73   ? 200.86678 220.00573 168.13407 1.000 173.55609 ? 34   ARG B NH2  1 
ATOM   15944 H H    . ARG B  1  73   ? 201.15513 214.44357 165.90251 1.000 173.55609 ? 34   ARG B H    1 
ATOM   15945 H HA   . ARG B  1  73   ? 198.81184 215.22007 164.92232 1.000 173.55609 ? 34   ARG B HA   1 
ATOM   15946 H HB2  . ARG B  1  73   ? 201.21512 215.13447 163.46294 1.000 173.55609 ? 34   ARG B HB2  1 
ATOM   15947 H HB3  . ARG B  1  73   ? 199.97403 216.08311 163.18608 1.000 173.55609 ? 34   ARG B HB3  1 
ATOM   15948 H HG2  . ARG B  1  73   ? 201.80013 216.37772 165.31404 1.000 173.55609 ? 34   ARG B HG2  1 
ATOM   15949 H HG3  . ARG B  1  73   ? 201.65528 217.36099 164.07381 1.000 173.55609 ? 34   ARG B HG3  1 
ATOM   15950 H HD2  . ARG B  1  73   ? 199.71174 218.20209 164.84405 1.000 173.55609 ? 34   ARG B HD2  1 
ATOM   15951 H HD3  . ARG B  1  73   ? 199.53167 217.02861 165.90023 1.000 173.55609 ? 34   ARG B HD3  1 
ATOM   15952 H HE   . ARG B  1  73   ? 201.63573 218.25935 166.66312 1.000 173.55609 ? 34   ARG B HE   1 
ATOM   15953 H HH11 . ARG B  1  73   ? 198.42075 219.08115 166.53104 1.000 173.55609 ? 34   ARG B HH11 1 
ATOM   15954 H HH12 . ARG B  1  73   ? 198.48932 220.10817 167.60650 1.000 173.55609 ? 34   ARG B HH12 1 
ATOM   15955 H HH21 . ARG B  1  73   ? 201.71055 219.87261 168.22034 1.000 173.55609 ? 34   ARG B HH21 1 
ATOM   15956 H HH22 . ARG B  1  73   ? 200.46907 220.58763 168.62683 1.000 173.55609 ? 34   ARG B HH22 1 
ATOM   15957 N N    . GLY B  1  74   ? 198.68488 213.68262 162.72024 1.000 170.93246 ? 35   GLY B N    1 
ATOM   15958 C CA   . GLY B  1  74   ? 198.22297 212.56640 161.92409 1.000 170.93246 ? 35   GLY B CA   1 
ATOM   15959 C C    . GLY B  1  74   ? 196.90134 211.98539 162.36248 1.000 170.93246 ? 35   GLY B C    1 
ATOM   15960 O O    . GLY B  1  74   ? 196.62338 210.81946 162.06731 1.000 170.93246 ? 35   GLY B O    1 
ATOM   15961 H H    . GLY B  1  74   ? 198.58294 214.45123 162.34821 1.000 170.93246 ? 35   GLY B H    1 
ATOM   15962 H HA2  . GLY B  1  74   ? 198.13341 212.85229 161.00154 1.000 170.93246 ? 35   GLY B HA2  1 
ATOM   15963 H HA3  . GLY B  1  74   ? 198.88622 211.86115 161.95711 1.000 170.93246 ? 35   GLY B HA3  1 
ATOM   15964 N N    . VAL B  1  75   ? 196.07605 212.75943 163.06176 1.000 160.33141 ? 36   VAL B N    1 
ATOM   15965 C CA   . VAL B  1  75   ? 194.76345 212.31992 163.51851 1.000 160.33141 ? 36   VAL B CA   1 
ATOM   15966 C C    . VAL B  1  75   ? 193.70881 213.00852 162.66606 1.000 160.33141 ? 36   VAL B C    1 
ATOM   15967 O O    . VAL B  1  75   ? 193.76006 214.22829 162.46807 1.000 160.33141 ? 36   VAL B O    1 
ATOM   15968 C CB   . VAL B  1  75   ? 194.55193 212.62949 165.00968 1.000 160.33141 ? 36   VAL B CB   1 
ATOM   15969 C CG1  . VAL B  1  75   ? 193.14516 212.24634 165.43582 1.000 160.33141 ? 36   VAL B CG1  1 
ATOM   15970 C CG2  . VAL B  1  75   ? 195.58372 211.90211 165.85083 1.000 160.33141 ? 36   VAL B CG2  1 
ATOM   15971 H H    . VAL B  1  75   ? 196.26118 213.56769 163.28975 1.000 160.33141 ? 36   VAL B H    1 
ATOM   15972 H HA   . VAL B  1  75   ? 194.67978 211.36193 163.39225 1.000 160.33141 ? 36   VAL B HA   1 
ATOM   15973 H HB   . VAL B  1  75   ? 194.66190 213.58214 165.15487 1.000 160.33141 ? 36   VAL B HB   1 
ATOM   15974 H HG11 . VAL B  1  75   ? 193.09738 212.25542 166.40458 1.000 160.33141 ? 36   VAL B HG11 1 
ATOM   15975 H HG12 . VAL B  1  75   ? 192.51485 212.88622 165.06962 1.000 160.33141 ? 36   VAL B HG12 1 
ATOM   15976 H HG13 . VAL B  1  75   ? 192.94653 211.35650 165.10465 1.000 160.33141 ? 36   VAL B HG13 1 
ATOM   15977 H HG21 . VAL B  1  75   ? 195.41766 212.09266 166.78734 1.000 160.33141 ? 36   VAL B HG21 1 
ATOM   15978 H HG22 . VAL B  1  75   ? 195.50730 210.94885 165.68847 1.000 160.33141 ? 36   VAL B HG22 1 
ATOM   15979 H HG23 . VAL B  1  75   ? 196.46901 212.21065 165.60227 1.000 160.33141 ? 36   VAL B HG23 1 
ATOM   15980 N N    . TYR B  1  76   ? 192.76250 212.22651 162.15337 1.000 166.76480 ? 37   TYR B N    1 
ATOM   15981 C CA   . TYR B  1  76   ? 191.68371 212.75942 161.33728 1.000 166.76480 ? 37   TYR B CA   1 
ATOM   15982 C C    . TYR B  1  76   ? 190.44662 211.90314 161.54543 1.000 166.76480 ? 37   TYR B C    1 
ATOM   15983 O O    . TYR B  1  76   ? 190.54342 210.72382 161.89334 1.000 166.76480 ? 37   TYR B O    1 
ATOM   15984 C CB   . TYR B  1  76   ? 192.06128 212.78864 159.85316 1.000 166.76480 ? 37   TYR B CB   1 
ATOM   15985 C CG   . TYR B  1  76   ? 192.31880 211.42297 159.26424 1.000 166.76480 ? 37   TYR B CG   1 
ATOM   15986 C CD1  . TYR B  1  76   ? 193.50726 210.75416 159.51247 1.000 166.76480 ? 37   TYR B CD1  1 
ATOM   15987 C CD2  . TYR B  1  76   ? 191.37601 210.80423 158.45689 1.000 166.76480 ? 37   TYR B CD2  1 
ATOM   15988 C CE1  . TYR B  1  76   ? 193.74946 209.50821 158.97714 1.000 166.76480 ? 37   TYR B CE1  1 
ATOM   15989 C CE2  . TYR B  1  76   ? 191.61009 209.55645 157.91544 1.000 166.76480 ? 37   TYR B CE2  1 
ATOM   15990 C CZ   . TYR B  1  76   ? 192.79938 208.91375 158.17897 1.000 166.76480 ? 37   TYR B CZ   1 
ATOM   15991 O OH   . TYR B  1  76   ? 193.04565 207.66979 157.64762 1.000 166.76480 ? 37   TYR B OH   1 
ATOM   15992 H H    . TYR B  1  76   ? 192.72559 211.37475 162.26650 1.000 166.76480 ? 37   TYR B H    1 
ATOM   15993 H HA   . TYR B  1  76   ? 191.48072 213.66467 161.61999 1.000 166.76480 ? 37   TYR B HA   1 
ATOM   15994 H HB2  . TYR B  1  76   ? 191.33837 213.19534 159.35132 1.000 166.76480 ? 37   TYR B HB2  1 
ATOM   15995 H HB3  . TYR B  1  76   ? 192.87198 213.30962 159.74842 1.000 166.76480 ? 37   TYR B HB3  1 
ATOM   15996 H HD1  . TYR B  1  76   ? 194.15200 211.15293 160.05111 1.000 166.76480 ? 37   TYR B HD1  1 
ATOM   15997 H HD2  . TYR B  1  76   ? 190.57265 211.23700 158.27754 1.000 166.76480 ? 37   TYR B HD2  1 
ATOM   15998 H HE1  . TYR B  1  76   ? 194.55149 209.07151 159.15325 1.000 166.76480 ? 37   TYR B HE1  1 
ATOM   15999 H HE2  . TYR B  1  76   ? 190.96910 209.15220 157.37629 1.000 166.76480 ? 37   TYR B HE2  1 
ATOM   16000 H HH   . TYR B  1  76   ? 193.75603 207.35984 157.97259 1.000 166.76480 ? 37   TYR B HH   1 
ATOM   16001 N N    . TYR B  1  77   ? 189.28819 212.50125 161.32263 1.000 152.79825 ? 38   TYR B N    1 
ATOM   16002 C CA   . TYR B  1  77   ? 188.03846 211.77184 161.47604 1.000 152.79825 ? 38   TYR B CA   1 
ATOM   16003 C C    . TYR B  1  77   ? 187.97458 210.66989 160.42791 1.000 152.79825 ? 38   TYR B C    1 
ATOM   16004 O O    . TYR B  1  77   ? 188.06432 210.96600 159.22979 1.000 152.79825 ? 38   TYR B O    1 
ATOM   16005 C CB   . TYR B  1  77   ? 186.84782 212.70998 161.33034 1.000 152.79825 ? 38   TYR B CB   1 
ATOM   16006 C CG   . TYR B  1  77   ? 186.79511 213.79952 162.37318 1.000 152.79825 ? 38   TYR B CG   1 
ATOM   16007 C CD1  . TYR B  1  77   ? 187.60883 214.91817 162.27923 1.000 152.79825 ? 38   TYR B CD1  1 
ATOM   16008 C CD2  . TYR B  1  77   ? 185.92850 213.71035 163.45091 1.000 152.79825 ? 38   TYR B CD2  1 
ATOM   16009 C CE1  . TYR B  1  77   ? 187.56151 215.91540 163.22888 1.000 152.79825 ? 38   TYR B CE1  1 
ATOM   16010 C CE2  . TYR B  1  77   ? 185.87287 214.70326 164.40456 1.000 152.79825 ? 38   TYR B CE2  1 
ATOM   16011 C CZ   . TYR B  1  77   ? 186.69266 215.80257 164.29027 1.000 152.79825 ? 38   TYR B CZ   1 
ATOM   16012 O OH   . TYR B  1  77   ? 186.64180 216.79464 165.24079 1.000 152.79825 ? 38   TYR B OH   1 
ATOM   16013 H H    . TYR B  1  77   ? 189.19833 213.32028 161.07864 1.000 152.79825 ? 38   TYR B H    1 
ATOM   16014 H HA   . TYR B  1  77   ? 188.00784 211.38148 162.36165 1.000 152.79825 ? 38   TYR B HA   1 
ATOM   16015 H HB2  . TYR B  1  77   ? 186.89011 213.13502 160.45947 1.000 152.79825 ? 38   TYR B HB2  1 
ATOM   16016 H HB3  . TYR B  1  77   ? 186.03144 212.19114 161.40296 1.000 152.79825 ? 38   TYR B HB3  1 
ATOM   16017 H HD1  . TYR B  1  77   ? 188.19704 214.99661 161.56316 1.000 152.79825 ? 38   TYR B HD1  1 
ATOM   16018 H HD2  . TYR B  1  77   ? 185.37364 212.96829 163.53089 1.000 152.79825 ? 38   TYR B HD2  1 
ATOM   16019 H HE1  . TYR B  1  77   ? 188.11392 216.65972 163.15341 1.000 152.79825 ? 38   TYR B HE1  1 
ATOM   16020 H HE2  . TYR B  1  77   ? 185.28728 214.62919 165.12322 1.000 152.79825 ? 38   TYR B HE2  1 
ATOM   16021 H HH   . TYR B  1  77   ? 186.07748 216.59812 165.83102 1.000 152.79825 ? 38   TYR B HH   1 
ATOM   16022 N N    . PRO B  1  78   ? 187.82272 209.40017 160.81496 1.000 150.80170 ? 39   PRO B N    1 
ATOM   16023 C CA   . PRO B  1  78   ? 187.78884 208.32898 159.81199 1.000 150.80170 ? 39   PRO B CA   1 
ATOM   16024 C C    . PRO B  1  78   ? 186.45232 208.18535 159.10925 1.000 150.80170 ? 39   PRO B C    1 
ATOM   16025 O O    . PRO B  1  78   ? 186.36865 207.43618 158.12664 1.000 150.80170 ? 39   PRO B O    1 
ATOM   16026 C CB   . PRO B  1  78   ? 188.11076 207.07874 160.63554 1.000 150.80170 ? 39   PRO B CB   1 
ATOM   16027 C CG   . PRO B  1  78   ? 187.57150 207.38315 161.98966 1.000 150.80170 ? 39   PRO B CG   1 
ATOM   16028 C CD   . PRO B  1  78   ? 187.66470 208.87685 162.18343 1.000 150.80170 ? 39   PRO B CD   1 
ATOM   16029 H HA   . PRO B  1  78   ? 188.48561 208.46471 159.15093 1.000 150.80170 ? 39   PRO B HA   1 
ATOM   16030 H HB2  . PRO B  1  78   ? 187.66538 206.30737 160.25141 1.000 150.80170 ? 39   PRO B HB2  1 
ATOM   16031 H HB3  . PRO B  1  78   ? 189.07080 206.94391 160.66803 1.000 150.80170 ? 39   PRO B HB3  1 
ATOM   16032 H HG2  . PRO B  1  78   ? 186.64695 207.09404 162.03917 1.000 150.80170 ? 39   PRO B HG2  1 
ATOM   16033 H HG3  . PRO B  1  78   ? 188.10429 206.92341 162.65728 1.000 150.80170 ? 39   PRO B HG3  1 
ATOM   16034 H HD2  . PRO B  1  78   ? 186.84832 209.21662 162.58210 1.000 150.80170 ? 39   PRO B HD2  1 
ATOM   16035 H HD3  . PRO B  1  78   ? 188.44109 209.09879 162.72086 1.000 150.80170 ? 39   PRO B HD3  1 
ATOM   16036 N N    . ASP B  1  79   ? 185.41274 208.86974 159.57502 1.000 148.14899 ? 40   ASP B N    1 
ATOM   16037 C CA   . ASP B  1  79   ? 184.08910 208.74629 158.98382 1.000 148.14899 ? 40   ASP B CA   1 
ATOM   16038 C C    . ASP B  1  79   ? 183.26078 209.95040 159.40198 1.000 148.14899 ? 40   ASP B C    1 
ATOM   16039 O O    . ASP B  1  79   ? 183.61358 210.68130 160.32983 1.000 148.14899 ? 40   ASP B O    1 
ATOM   16040 C CB   . ASP B  1  79   ? 183.41051 207.44414 159.41349 1.000 148.14899 ? 40   ASP B CB   1 
ATOM   16041 C CG   . ASP B  1  79   ? 183.36863 207.28352 160.91913 1.000 148.14899 ? 40   ASP B CG   1 
ATOM   16042 O OD1  . ASP B  1  79   ? 183.93790 208.14398 161.62284 1.000 148.14899 ? 40   ASP B OD1  1 
ATOM   16043 O OD2  . ASP B  1  79   ? 182.76981 206.29880 161.40003 1.000 148.14899 ? 40   ASP B OD2  1 
ATOM   16044 H H    . ASP B  1  79   ? 185.44937 209.41645 160.23776 1.000 148.14899 ? 40   ASP B H    1 
ATOM   16045 H HA   . ASP B  1  79   ? 184.16588 208.74728 158.01685 1.000 148.14899 ? 40   ASP B HA   1 
ATOM   16046 H HB2  . ASP B  1  79   ? 182.49798 207.43819 159.08466 1.000 148.14899 ? 40   ASP B HB2  1 
ATOM   16047 H HB3  . ASP B  1  79   ? 183.90223 206.69371 159.04479 1.000 148.14899 ? 40   ASP B HB3  1 
ATOM   16048 N N    . LYS B  1  80   ? 182.14497 210.14474 158.70272 1.000 136.02821 ? 41   LYS B N    1 
ATOM   16049 C CA   . LYS B  1  80   ? 181.20325 211.19580 159.05812 1.000 136.02821 ? 41   LYS B CA   1 
ATOM   16050 C C    . LYS B  1  80   ? 180.32245 210.81525 160.23937 1.000 136.02821 ? 41   LYS B C    1 
ATOM   16051 O O    . LYS B  1  80   ? 179.56056 211.66063 160.72040 1.000 136.02821 ? 41   LYS B O    1 
ATOM   16052 C CB   . LYS B  1  80   ? 180.32439 211.53811 157.85365 1.000 136.02821 ? 41   LYS B CB   1 
ATOM   16053 C CG   . LYS B  1  80   ? 181.10408 211.94814 156.61536 1.000 136.02821 ? 41   LYS B CG   1 
ATOM   16054 C CD   . LYS B  1  80   ? 180.18067 212.16672 155.42844 1.000 136.02821 ? 41   LYS B CD   1 
ATOM   16055 C CE   . LYS B  1  80   ? 180.95791 212.54113 154.17788 1.000 136.02821 ? 41   LYS B CE   1 
ATOM   16056 N NZ   . LYS B  1  80   ? 181.48667 213.93107 154.24314 1.000 136.02821 ? 41   LYS B NZ   1 
ATOM   16057 H H    . LYS B  1  80   ? 181.91232 209.67983 158.01763 1.000 136.02821 ? 41   LYS B H    1 
ATOM   16058 H HA   . LYS B  1  80   ? 181.69961 211.99288 159.30122 1.000 136.02821 ? 41   LYS B HA   1 
ATOM   16059 H HB2  . LYS B  1  80   ? 179.79335 210.75952 157.62410 1.000 136.02821 ? 41   LYS B HB2  1 
ATOM   16060 H HB3  . LYS B  1  80   ? 179.74024 212.27452 158.09246 1.000 136.02821 ? 41   LYS B HB3  1 
ATOM   16061 H HG2  . LYS B  1  80   ? 181.57428 212.77785 156.79248 1.000 136.02821 ? 41   LYS B HG2  1 
ATOM   16062 H HG3  . LYS B  1  80   ? 181.73371 211.24735 156.38462 1.000 136.02821 ? 41   LYS B HG3  1 
ATOM   16063 H HD2  . LYS B  1  80   ? 179.69189 211.34843 155.24851 1.000 136.02821 ? 41   LYS B HD2  1 
ATOM   16064 H HD3  . LYS B  1  80   ? 179.56475 212.88824 155.63070 1.000 136.02821 ? 41   LYS B HD3  1 
ATOM   16065 H HE2  . LYS B  1  80   ? 181.70970 211.93637 154.07741 1.000 136.02821 ? 41   LYS B HE2  1 
ATOM   16066 H HE3  . LYS B  1  80   ? 180.37205 212.47650 153.40751 1.000 136.02821 ? 41   LYS B HE3  1 
ATOM   16067 H HZ1  . LYS B  1  80   ? 181.93616 214.12052 153.49869 1.000 136.02821 ? 41   LYS B HZ1  1 
ATOM   16068 H HZ2  . LYS B  1  80   ? 180.81482 214.50819 154.33033 1.000 136.02821 ? 41   LYS B HZ2  1 
ATOM   16069 H HZ3  . LYS B  1  80   ? 182.03324 214.01580 154.94043 1.000 136.02821 ? 41   LYS B HZ3  1 
ATOM   16070 N N    . VAL B  1  81   ? 180.40830 209.56987 160.71270 1.000 140.54430 ? 42   VAL B N    1 
ATOM   16071 C CA   . VAL B  1  81   ? 179.56631 209.12933 161.81602 1.000 140.54430 ? 42   VAL B CA   1 
ATOM   16072 C C    . VAL B  1  81   ? 179.77810 210.02936 163.02235 1.000 140.54430 ? 42   VAL B C    1 
ATOM   16073 O O    . VAL B  1  81   ? 180.90600 210.42658 163.34045 1.000 140.54430 ? 42   VAL B O    1 
ATOM   16074 C CB   . VAL B  1  81   ? 179.86798 207.66195 162.16211 1.000 140.54430 ? 42   VAL B CB   1 
ATOM   16075 C CG1  . VAL B  1  81   ? 179.35722 207.32277 163.55467 1.000 140.54430 ? 42   VAL B CG1  1 
ATOM   16076 C CG2  . VAL B  1  81   ? 179.25240 206.73757 161.12505 1.000 140.54430 ? 42   VAL B CG2  1 
ATOM   16077 H H    . VAL B  1  81   ? 180.94266 208.96661 160.41279 1.000 140.54430 ? 42   VAL B H    1 
ATOM   16078 H HA   . VAL B  1  81   ? 178.63527 209.19246 161.55126 1.000 140.54430 ? 42   VAL B HA   1 
ATOM   16079 H HB   . VAL B  1  81   ? 180.82787 207.52702 162.15407 1.000 140.54430 ? 42   VAL B HB   1 
ATOM   16080 H HG11 . VAL B  1  81   ? 179.29488 206.35843 163.63808 1.000 140.54430 ? 42   VAL B HG11 1 
ATOM   16081 H HG12 . VAL B  1  81   ? 179.97677 207.66907 164.21516 1.000 140.54430 ? 42   VAL B HG12 1 
ATOM   16082 H HG13 . VAL B  1  81   ? 178.48081 207.71997 163.67683 1.000 140.54430 ? 42   VAL B HG13 1 
ATOM   16083 H HG21 . VAL B  1  81   ? 179.45716 205.81892 161.35961 1.000 140.54430 ? 42   VAL B HG21 1 
ATOM   16084 H HG22 . VAL B  1  81   ? 178.29157 206.87060 161.11541 1.000 140.54430 ? 42   VAL B HG22 1 
ATOM   16085 H HG23 . VAL B  1  81   ? 179.62458 206.94806 160.25441 1.000 140.54430 ? 42   VAL B HG23 1 
ATOM   16086 N N    . PHE B  1  82   ? 178.68392 210.35538 163.70150 1.000 131.11665 ? 43   PHE B N    1 
ATOM   16087 C CA   . PHE B  1  82   ? 178.71471 211.17542 164.90382 1.000 131.11665 ? 43   PHE B CA   1 
ATOM   16088 C C    . PHE B  1  82   ? 178.57865 210.27452 166.12405 1.000 131.11665 ? 43   PHE B C    1 
ATOM   16089 O O    . PHE B  1  82   ? 177.56240 209.59090 166.28415 1.000 131.11665 ? 43   PHE B O    1 
ATOM   16090 C CB   . PHE B  1  82   ? 177.59372 212.21183 164.87767 1.000 131.11665 ? 43   PHE B CB   1 
ATOM   16091 C CG   . PHE B  1  82   ? 177.30195 212.81774 166.21514 1.000 131.11665 ? 43   PHE B CG   1 
ATOM   16092 C CD1  . PHE B  1  82   ? 178.02242 213.90505 166.66920 1.000 131.11665 ? 43   PHE B CD1  1 
ATOM   16093 C CD2  . PHE B  1  82   ? 176.30539 212.29715 167.02093 1.000 131.11665 ? 43   PHE B CD2  1 
ATOM   16094 C CE1  . PHE B  1  82   ? 177.75256 214.46253 167.90081 1.000 131.11665 ? 43   PHE B CE1  1 
ATOM   16095 C CE2  . PHE B  1  82   ? 176.03275 212.85026 168.25278 1.000 131.11665 ? 43   PHE B CE2  1 
ATOM   16096 C CZ   . PHE B  1  82   ? 176.75704 213.93446 168.69355 1.000 131.11665 ? 43   PHE B CZ   1 
ATOM   16097 H H    . PHE B  1  82   ? 177.89200 210.10526 163.47873 1.000 131.11665 ? 43   PHE B H    1 
ATOM   16098 H HA   . PHE B  1  82   ? 179.56307 211.64151 164.95984 1.000 131.11665 ? 43   PHE B HA   1 
ATOM   16099 H HB2  . PHE B  1  82   ? 177.84059 212.92823 164.27260 1.000 131.11665 ? 43   PHE B HB2  1 
ATOM   16100 H HB3  . PHE B  1  82   ? 176.78058 211.78542 164.56705 1.000 131.11665 ? 43   PHE B HB3  1 
ATOM   16101 H HD1  . PHE B  1  82   ? 178.69512 214.26586 166.13795 1.000 131.11665 ? 43   PHE B HD1  1 
ATOM   16102 H HD2  . PHE B  1  82   ? 175.81328 211.56473 166.72722 1.000 131.11665 ? 43   PHE B HD2  1 
ATOM   16103 H HE1  . PHE B  1  82   ? 178.24172 215.19368 168.19666 1.000 131.11665 ? 43   PHE B HE1  1 
ATOM   16104 H HE2  . PHE B  1  82   ? 175.36002 212.49170 168.78544 1.000 131.11665 ? 43   PHE B HE2  1 
ATOM   16105 H HZ   . PHE B  1  82   ? 176.57483 214.30987 169.52463 1.000 131.11665 ? 43   PHE B HZ   1 
ATOM   16106 N N    . ARG B  1  83   ? 179.59630 210.27867 166.98017 1.000 139.66848 ? 44   ARG B N    1 
ATOM   16107 C CA   . ARG B  1  83   ? 179.58332 209.52131 168.22253 1.000 139.66848 ? 44   ARG B CA   1 
ATOM   16108 C C    . ARG B  1  83   ? 179.88402 210.46421 169.37551 1.000 139.66848 ? 44   ARG B C    1 
ATOM   16109 O O    . ARG B  1  83   ? 180.78684 211.29917 169.28088 1.000 139.66848 ? 44   ARG B O    1 
ATOM   16110 C CB   . ARG B  1  83   ? 180.60941 208.38512 168.19731 1.000 139.66848 ? 44   ARG B CB   1 
ATOM   16111 C CG   . ARG B  1  83   ? 180.66498 207.62699 166.88408 1.000 139.66848 ? 44   ARG B CG   1 
ATOM   16112 C CD   . ARG B  1  83   ? 181.56066 206.40491 166.99142 1.000 139.66848 ? 44   ARG B CD   1 
ATOM   16113 N NE   . ARG B  1  83   ? 181.53897 205.59810 165.77751 1.000 139.66848 ? 44   ARG B NE   1 
ATOM   16114 C CZ   . ARG B  1  83   ? 182.14267 205.93091 164.64473 1.000 139.66848 ? 44   ARG B CZ   1 
ATOM   16115 N NH1  . ARG B  1  83   ? 182.82735 207.05707 164.53016 1.000 139.66848 ? 44   ARG B NH1  1 
ATOM   16116 N NH2  . ARG B  1  83   ? 182.05732 205.11290 163.59992 1.000 139.66848 ? 44   ARG B NH2  1 
ATOM   16117 H H    . ARG B  1  83   ? 180.32193 210.72384 166.85803 1.000 139.66848 ? 44   ARG B H    1 
ATOM   16118 H HA   . ARG B  1  83   ? 178.70362 209.13751 168.36174 1.000 139.66848 ? 44   ARG B HA   1 
ATOM   16119 H HB2  . ARG B  1  83   ? 181.48983 208.75750 168.36074 1.000 139.66848 ? 44   ARG B HB2  1 
ATOM   16120 H HB3  . ARG B  1  83   ? 180.38745 207.74986 168.89593 1.000 139.66848 ? 44   ARG B HB3  1 
ATOM   16121 H HG2  . ARG B  1  83   ? 179.77243 207.33146 166.64542 1.000 139.66848 ? 44   ARG B HG2  1 
ATOM   16122 H HG3  . ARG B  1  83   ? 181.02374 208.20691 166.19435 1.000 139.66848 ? 44   ARG B HG3  1 
ATOM   16123 H HD2  . ARG B  1  83   ? 182.47373 206.69152 167.14744 1.000 139.66848 ? 44   ARG B HD2  1 
ATOM   16124 H HD3  . ARG B  1  83   ? 181.25494 205.85102 167.72672 1.000 139.66848 ? 44   ARG B HD3  1 
ATOM   16125 H HE   . ARG B  1  83   ? 181.13321 204.84043 165.80744 1.000 139.66848 ? 44   ARG B HE   1 
ATOM   16126 H HH11 . ARG B  1  83   ? 182.89045 207.59466 165.19816 1.000 139.66848 ? 44   ARG B HH11 1 
ATOM   16127 H HH12 . ARG B  1  83   ? 183.21061 207.25191 163.78536 1.000 139.66848 ? 44   ARG B HH12 1 
ATOM   16128 H HH21 . ARG B  1  83   ? 181.61458 204.37842 163.66392 1.000 139.66848 ? 44   ARG B HH21 1 
ATOM   16129 H HH22 . ARG B  1  83   ? 182.44465 205.31840 162.86011 1.000 139.66848 ? 44   ARG B HH22 1 
ATOM   16130 N N    . SER B  1  84   ? 179.13350 210.32491 170.46478 1.000 137.30174 ? 45   SER B N    1 
ATOM   16131 C CA   . SER B  1  84   ? 179.25015 211.20788 171.61720 1.000 137.30174 ? 45   SER B CA   1 
ATOM   16132 C C    . SER B  1  84   ? 179.62065 210.39936 172.85112 1.000 137.30174 ? 45   SER B C    1 
ATOM   16133 O O    . SER B  1  84   ? 178.94934 209.41582 173.17837 1.000 137.30174 ? 45   SER B O    1 
ATOM   16134 C CB   . SER B  1  84   ? 177.94297 211.96411 171.85907 1.000 137.30174 ? 45   SER B CB   1 
ATOM   16135 O OG   . SER B  1  84   ? 177.04635 211.18666 172.63112 1.000 137.30174 ? 45   SER B OG   1 
ATOM   16136 H H    . SER B  1  84   ? 178.53730 209.71251 170.56036 1.000 137.30174 ? 45   SER B H    1 
ATOM   16137 H HA   . SER B  1  84   ? 179.95160 211.85807 171.45772 1.000 137.30174 ? 45   SER B HA   1 
ATOM   16138 H HB2  . SER B  1  84   ? 178.13744 212.78686 172.33468 1.000 137.30174 ? 45   SER B HB2  1 
ATOM   16139 H HB3  . SER B  1  84   ? 177.53124 212.16468 171.00400 1.000 137.30174 ? 45   SER B HB3  1 
ATOM   16140 H HG   . SER B  1  84   ? 176.87284 210.46790 172.23248 1.000 137.30174 ? 45   SER B HG   1 
ATOM   16141 N N    . SER B  1  85   ? 180.68266 210.82296 173.53548 1.000 134.52545 ? 46   SER B N    1 
ATOM   16142 C CA   . SER B  1  85   ? 181.10754 210.19636 174.78601 1.000 134.52545 ? 46   SER B CA   1 
ATOM   16143 C C    . SER B  1  85   ? 181.31784 208.69627 174.60585 1.000 134.52545 ? 46   SER B C    1 
ATOM   16144 O O    . SER B  1  85   ? 180.94861 207.88727 175.45878 1.000 134.52545 ? 46   SER B O    1 
ATOM   16145 C CB   . SER B  1  85   ? 180.09766 210.47142 175.89919 1.000 134.52545 ? 46   SER B CB   1 
ATOM   16146 O OG   . SER B  1  85   ? 179.91126 211.86340 176.08056 1.000 134.52545 ? 46   SER B OG   1 
ATOM   16147 H H    . SER B  1  85   ? 181.18030 211.48073 173.29208 1.000 134.52545 ? 46   SER B H    1 
ATOM   16148 H HA   . SER B  1  85   ? 181.95479 210.58267 175.05658 1.000 134.52545 ? 46   SER B HA   1 
ATOM   16149 H HB2  . SER B  1  85   ? 179.24835 210.06753 175.66177 1.000 134.52545 ? 46   SER B HB2  1 
ATOM   16150 H HB3  . SER B  1  85   ? 180.42786 210.08703 176.72628 1.000 134.52545 ? 46   SER B HB3  1 
ATOM   16151 H HG   . SER B  1  85   ? 179.35544 212.00125 176.69505 1.000 134.52545 ? 46   SER B HG   1 
ATOM   16152 N N    . VAL B  1  86   ? 181.91939 208.32122 173.48068 1.000 140.14262 ? 47   VAL B N    1 
ATOM   16153 C CA   . VAL B  1  86   ? 182.17339 206.92599 173.14613 1.000 140.14262 ? 47   VAL B CA   1 
ATOM   16154 C C    . VAL B  1  86   ? 183.64633 206.77284 172.80136 1.000 140.14262 ? 47   VAL B C    1 
ATOM   16155 O O    . VAL B  1  86   ? 184.19525 207.57084 172.03389 1.000 140.14262 ? 47   VAL B O    1 
ATOM   16156 C CB   . VAL B  1  86   ? 181.29265 206.45127 171.97528 1.000 140.14262 ? 47   VAL B CB   1 
ATOM   16157 C CG1  . VAL B  1  86   ? 181.83614 205.15672 171.38716 1.000 140.14262 ? 47   VAL B CG1  1 
ATOM   16158 C CG2  . VAL B  1  86   ? 179.85767 206.27035 172.43616 1.000 140.14262 ? 47   VAL B CG2  1 
ATOM   16159 H H    . VAL B  1  86   ? 182.19612 208.87204 172.88096 1.000 140.14262 ? 47   VAL B H    1 
ATOM   16160 H HA   . VAL B  1  86   ? 181.98242 206.36770 173.91573 1.000 140.14262 ? 47   VAL B HA   1 
ATOM   16161 H HB   . VAL B  1  86   ? 181.30207 207.12556 171.27803 1.000 140.14262 ? 47   VAL B HB   1 
ATOM   16162 H HG11 . VAL B  1  86   ? 181.13181 204.72471 170.87904 1.000 140.14262 ? 47   VAL B HG11 1 
ATOM   16163 H HG12 . VAL B  1  86   ? 182.58404 205.35946 170.80378 1.000 140.14262 ? 47   VAL B HG12 1 
ATOM   16164 H HG13 . VAL B  1  86   ? 182.12285 204.57631 172.10955 1.000 140.14262 ? 47   VAL B HG13 1 
ATOM   16165 H HG21 . VAL B  1  86   ? 179.30883 206.03370 171.67214 1.000 140.14262 ? 47   VAL B HG21 1 
ATOM   16166 H HG22 . VAL B  1  86   ? 179.82616 205.56247 173.09854 1.000 140.14262 ? 47   VAL B HG22 1 
ATOM   16167 H HG23 . VAL B  1  86   ? 179.54376 207.10125 172.82430 1.000 140.14262 ? 47   VAL B HG23 1 
ATOM   16168 N N    . LEU B  1  87   ? 184.28306 205.75127 173.36783 1.000 138.49037 ? 48   LEU B N    1 
ATOM   16169 C CA   . LEU B  1  87   ? 185.67937 205.44442 173.06309 1.000 138.49037 ? 48   LEU B CA   1 
ATOM   16170 C C    . LEU B  1  87   ? 185.75674 204.50145 171.86215 1.000 138.49037 ? 48   LEU B C    1 
ATOM   16171 O O    . LEU B  1  87   ? 186.24936 203.37734 171.93545 1.000 138.49037 ? 48   LEU B O    1 
ATOM   16172 C CB   . LEU B  1  87   ? 186.36491 204.84794 174.28531 1.000 138.49037 ? 48   LEU B CB   1 
ATOM   16173 C CG   . LEU B  1  87   ? 186.04869 205.54762 175.60706 1.000 138.49037 ? 48   LEU B CG   1 
ATOM   16174 C CD1  . LEU B  1  87   ? 186.83033 204.91566 176.74454 1.000 138.49037 ? 48   LEU B CD1  1 
ATOM   16175 C CD2  . LEU B  1  87   ? 186.34515 207.03455 175.50908 1.000 138.49037 ? 48   LEU B CD2  1 
ATOM   16176 H H    . LEU B  1  87   ? 183.92537 205.21526 173.93731 1.000 138.49037 ? 48   LEU B H    1 
ATOM   16177 H HA   . LEU B  1  87   ? 186.14142 206.26486 172.83026 1.000 138.49037 ? 48   LEU B HA   1 
ATOM   16178 H HB2  . LEU B  1  87   ? 186.09060 203.92161 174.37214 1.000 138.49037 ? 48   LEU B HB2  1 
ATOM   16179 H HB3  . LEU B  1  87   ? 187.32485 204.89190 174.15304 1.000 138.49037 ? 48   LEU B HB3  1 
ATOM   16180 H HG   . LEU B  1  87   ? 185.10428 205.44337 175.80196 1.000 138.49037 ? 48   LEU B HG   1 
ATOM   16181 H HD11 . LEU B  1  87   ? 186.59184 205.35685 177.57481 1.000 138.49037 ? 48   LEU B HD11 1 
ATOM   16182 H HD12 . LEU B  1  87   ? 186.60773 203.97286 176.79443 1.000 138.49037 ? 48   LEU B HD12 1 
ATOM   16183 H HD13 . LEU B  1  87   ? 187.77880 205.02340 176.57245 1.000 138.49037 ? 48   LEU B HD13 1 
ATOM   16184 H HD21 . LEU B  1  87   ? 186.29664 207.42484 176.39575 1.000 138.49037 ? 48   LEU B HD21 1 
ATOM   16185 H HD22 . LEU B  1  87   ? 187.23511 207.15436 175.14297 1.000 138.49037 ? 48   LEU B HD22 1 
ATOM   16186 H HD23 . LEU B  1  87   ? 185.68990 207.45102 174.92770 1.000 138.49037 ? 48   LEU B HD23 1 
ATOM   16187 N N    . HIS B  1  88   ? 185.24762 204.99220 170.73658 1.000 139.22118 ? 49   HIS B N    1 
ATOM   16188 C CA   . HIS B  1  88   ? 185.18778 204.18130 169.53004 1.000 139.22118 ? 49   HIS B CA   1 
ATOM   16189 C C    . HIS B  1  88   ? 186.58511 203.76565 169.09181 1.000 139.22118 ? 49   HIS B C    1 
ATOM   16190 O O    . HIS B  1  88   ? 187.52400 204.56576 169.10377 1.000 139.22118 ? 49   HIS B O    1 
ATOM   16191 C CB   . HIS B  1  88   ? 184.49774 204.95803 168.41026 1.000 139.22118 ? 49   HIS B CB   1 
ATOM   16192 C CG   . HIS B  1  88   ? 184.06207 204.10370 167.26185 1.000 139.22118 ? 49   HIS B CG   1 
ATOM   16193 N ND1  . HIS B  1  88   ? 184.70128 204.11555 166.04115 1.000 139.22118 ? 49   HIS B ND1  1 
ATOM   16194 C CD2  . HIS B  1  88   ? 183.04834 203.21372 167.14705 1.000 139.22118 ? 49   HIS B CD2  1 
ATOM   16195 C CE1  . HIS B  1  88   ? 184.10077 203.26904 165.22402 1.000 139.22118 ? 49   HIS B CE1  1 
ATOM   16196 N NE2  . HIS B  1  88   ? 183.09467 202.70868 165.87052 1.000 139.22118 ? 49   HIS B NE2  1 
ATOM   16197 H H    . HIS B  1  88   ? 184.93250 205.78734 170.64690 1.000 139.22118 ? 49   HIS B H    1 
ATOM   16198 H HA   . HIS B  1  88   ? 184.67239 203.37895 169.70753 1.000 139.22118 ? 49   HIS B HA   1 
ATOM   16199 H HB2  . HIS B  1  88   ? 183.71021 205.39433 168.77097 1.000 139.22118 ? 49   HIS B HB2  1 
ATOM   16200 H HB3  . HIS B  1  88   ? 185.11406 205.62364 168.06691 1.000 139.22118 ? 49   HIS B HB3  1 
ATOM   16201 H HD2  . HIS B  1  88   ? 182.43550 202.98670 167.80864 1.000 139.22118 ? 49   HIS B HD2  1 
ATOM   16202 H HE1  . HIS B  1  88   ? 184.34528 203.09656 164.34347 1.000 139.22118 ? 49   HIS B HE1  1 
ATOM   16203 H HE2  . HIS B  1  88   ? 182.55628 202.12231 165.54516 1.000 139.22118 ? 49   HIS B HE2  1 
ATOM   16204 N N    . SER B  1  89   ? 186.71689 202.50170 168.70485 1.000 138.14146 ? 50   SER B N    1 
ATOM   16205 C CA   . SER B  1  89   ? 187.95745 201.95991 168.17361 1.000 138.14146 ? 50   SER B CA   1 
ATOM   16206 C C    . SER B  1  89   ? 187.82168 201.79275 166.66835 1.000 138.14146 ? 50   SER B C    1 
ATOM   16207 O O    . SER B  1  89   ? 186.74793 201.44319 166.16921 1.000 138.14146 ? 50   SER B O    1 
ATOM   16208 C CB   . SER B  1  89   ? 188.29545 200.61566 168.81898 1.000 138.14146 ? 50   SER B CB   1 
ATOM   16209 O OG   . SER B  1  89   ? 187.36923 199.62082 168.42282 1.000 138.14146 ? 50   SER B OG   1 
ATOM   16210 H H    . SER B  1  89   ? 186.08132 201.92357 168.74201 1.000 138.14146 ? 50   SER B H    1 
ATOM   16211 H HA   . SER B  1  89   ? 188.68512 202.57638 168.35008 1.000 138.14146 ? 50   SER B HA   1 
ATOM   16212 H HB2  . SER B  1  89   ? 189.18532 200.34714 168.54155 1.000 138.14146 ? 50   SER B HB2  1 
ATOM   16213 H HB3  . SER B  1  89   ? 188.26333 200.71138 169.78368 1.000 138.14146 ? 50   SER B HB3  1 
ATOM   16214 H HG   . SER B  1  89   ? 187.64603 198.86195 168.65245 1.000 138.14146 ? 50   SER B HG   1 
ATOM   16215 N N    . THR B  1  90   ? 188.90880 202.04980 165.94686 1.000 146.32251 ? 51   THR B N    1 
ATOM   16216 C CA   . THR B  1  90   ? 188.88691 202.00643 164.49431 1.000 146.32251 ? 51   THR B CA   1 
ATOM   16217 C C    . THR B  1  90   ? 190.19601 201.43740 163.97093 1.000 146.32251 ? 51   THR B C    1 
ATOM   16218 O O    . THR B  1  90   ? 191.24698 201.56248 164.60491 1.000 146.32251 ? 51   THR B O    1 
ATOM   16219 C CB   . THR B  1  90   ? 188.65727 203.39930 163.89620 1.000 146.32251 ? 51   THR B CB   1 
ATOM   16220 O OG1  . THR B  1  90   ? 189.65971 204.30093 164.38065 1.000 146.32251 ? 51   THR B OG1  1 
ATOM   16221 C CG2  . THR B  1  90   ? 187.28333 203.92286 164.27543 1.000 146.32251 ? 51   THR B CG2  1 
ATOM   16222 H H    . THR B  1  90   ? 189.67536 202.25273 166.27981 1.000 146.32251 ? 51   THR B H    1 
ATOM   16223 H HA   . THR B  1  90   ? 188.16669 201.42722 164.20023 1.000 146.32251 ? 51   THR B HA   1 
ATOM   16224 H HB   . THR B  1  90   ? 188.70981 203.34782 162.92895 1.000 146.32251 ? 51   THR B HB   1 
ATOM   16225 H HG1  . THR B  1  90   ? 189.54338 205.06435 164.05008 1.000 146.32251 ? 51   THR B HG1  1 
ATOM   16226 H HG21 . THR B  1  90   ? 187.11439 204.76541 163.82549 1.000 146.32251 ? 51   THR B HG21 1 
ATOM   16227 H HG22 . THR B  1  90   ? 186.60352 203.28325 164.01253 1.000 146.32251 ? 51   THR B HG22 1 
ATOM   16228 H HG23 . THR B  1  90   ? 187.23351 204.06161 165.23392 1.000 146.32251 ? 51   THR B HG23 1 
ATOM   16229 N N    . GLN B  1  91   ? 190.11393 200.80740 162.80224 1.000 154.21346 ? 52   GLN B N    1 
ATOM   16230 C CA   . GLN B  1  91   ? 191.27234 200.30929 162.07528 1.000 154.21346 ? 52   GLN B CA   1 
ATOM   16231 C C    . GLN B  1  91   ? 191.30339 200.97909 160.71096 1.000 154.21346 ? 52   GLN B C    1 
ATOM   16232 O O    . GLN B  1  91   ? 190.32229 200.91416 159.96363 1.000 154.21346 ? 52   GLN B O    1 
ATOM   16233 C CB   . GLN B  1  91   ? 191.21544 198.78680 161.92577 1.000 154.21346 ? 52   GLN B CB   1 
ATOM   16234 C CG   . GLN B  1  91   ? 192.20987 198.21922 160.92759 1.000 154.21346 ? 52   GLN B CG   1 
ATOM   16235 C CD   . GLN B  1  91   ? 193.62915 198.67191 161.19738 1.000 154.21346 ? 52   GLN B CD   1 
ATOM   16236 O OE1  . GLN B  1  91   ? 194.10636 199.64211 160.60877 1.000 154.21346 ? 52   GLN B OE1  1 
ATOM   16237 N NE2  . GLN B  1  91   ? 194.31518 197.96598 162.08889 1.000 154.21346 ? 52   GLN B NE2  1 
ATOM   16238 H H    . GLN B  1  91   ? 189.37034 200.65258 162.39896 1.000 154.21346 ? 52   GLN B H    1 
ATOM   16239 H HA   . GLN B  1  91   ? 192.08343 200.54342 162.55246 1.000 154.21346 ? 52   GLN B HA   1 
ATOM   16240 H HB2  . GLN B  1  91   ? 191.40024 198.38264 162.78798 1.000 154.21346 ? 52   GLN B HB2  1 
ATOM   16241 H HB3  . GLN B  1  91   ? 190.32601 198.53626 161.63078 1.000 154.21346 ? 52   GLN B HB3  1 
ATOM   16242 H HG2  . GLN B  1  91   ? 192.19155 197.25102 160.98382 1.000 154.21346 ? 52   GLN B HG2  1 
ATOM   16243 H HG3  . GLN B  1  91   ? 191.96620 198.50116 160.03219 1.000 154.21346 ? 52   GLN B HG3  1 
ATOM   16244 H HE21 . GLN B  1  91   ? 193.94797 197.29307 162.47864 1.000 154.21346 ? 52   GLN B HE21 1 
ATOM   16245 H HE22 . GLN B  1  91   ? 195.12618 198.18085 162.27659 1.000 154.21346 ? 52   GLN B HE22 1 
ATOM   16246 N N    . ASP B  1  92   ? 192.42266 201.61807 160.38791 1.000 169.04702 ? 53   ASP B N    1 
ATOM   16247 C CA   . ASP B  1  92   ? 192.52813 202.38540 159.15395 1.000 169.04702 ? 53   ASP B CA   1 
ATOM   16248 C C    . ASP B  1  92   ? 193.96850 202.85455 159.00566 1.000 169.04702 ? 53   ASP B C    1 
ATOM   16249 O O    . ASP B  1  92   ? 194.77715 202.73958 159.93000 1.000 169.04702 ? 53   ASP B O    1 
ATOM   16250 C CB   . ASP B  1  92   ? 191.55726 203.57089 159.16014 1.000 169.04702 ? 53   ASP B CB   1 
ATOM   16251 C CG   . ASP B  1  92   ? 191.50075 204.29023 157.82929 1.000 169.04702 ? 53   ASP B CG   1 
ATOM   16252 O OD1  . ASP B  1  92   ? 192.25694 203.90983 156.91176 1.000 169.04702 ? 53   ASP B OD1  1 
ATOM   16253 O OD2  . ASP B  1  92   ? 190.70097 205.24035 157.69884 1.000 169.04702 ? 53   ASP B OD2  1 
ATOM   16254 H H    . ASP B  1  92   ? 193.13650 201.62261 160.86756 1.000 169.04702 ? 53   ASP B H    1 
ATOM   16255 H HA   . ASP B  1  92   ? 192.31172 201.81533 158.39955 1.000 169.04702 ? 53   ASP B HA   1 
ATOM   16256 H HB2  . ASP B  1  92   ? 190.66436 203.25217 159.36351 1.000 169.04702 ? 53   ASP B HB2  1 
ATOM   16257 H HB3  . ASP B  1  92   ? 191.84198 204.20917 159.83193 1.000 169.04702 ? 53   ASP B HB3  1 
ATOM   16258 N N    . LEU B  1  93   ? 194.28314 203.37358 157.82071 1.000 172.94407 ? 54   LEU B N    1 
ATOM   16259 C CA   . LEU B  1  93   ? 195.57641 204.00568 157.60856 1.000 172.94407 ? 54   LEU B CA   1 
ATOM   16260 C C    . LEU B  1  93   ? 195.76695 205.11938 158.62646 1.000 172.94407 ? 54   LEU B C    1 
ATOM   16261 O O    . LEU B  1  93   ? 194.86528 205.93163 158.85016 1.000 172.94407 ? 54   LEU B O    1 
ATOM   16262 C CB   . LEU B  1  93   ? 195.66869 204.56345 156.18873 1.000 172.94407 ? 54   LEU B CB   1 
ATOM   16263 C CG   . LEU B  1  93   ? 196.18331 203.61106 155.10781 1.000 172.94407 ? 54   LEU B CG   1 
ATOM   16264 C CD1  . LEU B  1  93   ? 197.63565 203.23798 155.35741 1.000 172.94407 ? 54   LEU B CD1  1 
ATOM   16265 C CD2  . LEU B  1  93   ? 195.31256 202.36583 155.03450 1.000 172.94407 ? 54   LEU B CD2  1 
ATOM   16266 H H    . LEU B  1  93   ? 193.77375 203.36575 157.12884 1.000 172.94407 ? 54   LEU B H    1 
ATOM   16267 H HA   . LEU B  1  93   ? 196.27948 203.35019 157.72889 1.000 172.94407 ? 54   LEU B HA   1 
ATOM   16268 H HB2  . LEU B  1  93   ? 194.78273 204.84723 155.91776 1.000 172.94407 ? 54   LEU B HB2  1 
ATOM   16269 H HB3  . LEU B  1  93   ? 196.26089 205.33142 156.20172 1.000 172.94407 ? 54   LEU B HB3  1 
ATOM   16270 H HG   . LEU B  1  93   ? 196.13526 204.05787 154.24816 1.000 172.94407 ? 54   LEU B HG   1 
ATOM   16271 H HD11 . LEU B  1  93   ? 198.04523 202.98333 154.51577 1.000 172.94407 ? 54   LEU B HD11 1 
ATOM   16272 H HD12 . LEU B  1  93   ? 198.09886 204.00262 155.73364 1.000 172.94407 ? 54   LEU B HD12 1 
ATOM   16273 H HD13 . LEU B  1  93   ? 197.66462 202.49479 155.97780 1.000 172.94407 ? 54   LEU B HD13 1 
ATOM   16274 H HD21 . LEU B  1  93   ? 195.61147 201.81631 154.29310 1.000 172.94407 ? 54   LEU B HD21 1 
ATOM   16275 H HD22 . LEU B  1  93   ? 195.39397 201.87235 155.86552 1.000 172.94407 ? 54   LEU B HD22 1 
ATOM   16276 H HD23 . LEU B  1  93   ? 194.39056 202.63368 154.89645 1.000 172.94407 ? 54   LEU B HD23 1 
ATOM   16277 N N    . PHE B  1  94   ? 196.94119 205.15533 159.24977 1.000 166.06641 ? 55   PHE B N    1 
ATOM   16278 C CA   . PHE B  1  94   ? 197.18000 206.10295 160.32500 1.000 166.06641 ? 55   PHE B CA   1 
ATOM   16279 C C    . PHE B  1  94   ? 198.66242 206.42494 160.40838 1.000 166.06641 ? 55   PHE B C    1 
ATOM   16280 O O    . PHE B  1  94   ? 199.51662 205.65021 159.97055 1.000 166.06641 ? 55   PHE B O    1 
ATOM   16281 C CB   . PHE B  1  94   ? 196.69209 205.55218 161.66895 1.000 166.06641 ? 55   PHE B CB   1 
ATOM   16282 C CG   . PHE B  1  94   ? 195.22147 205.72497 161.89569 1.000 166.06641 ? 55   PHE B CG   1 
ATOM   16283 C CD1  . PHE B  1  94   ? 194.65948 206.98701 161.96110 1.000 166.06641 ? 55   PHE B CD1  1 
ATOM   16284 C CD2  . PHE B  1  94   ? 194.40014 204.62304 162.04576 1.000 166.06641 ? 55   PHE B CD2  1 
ATOM   16285 C CE1  . PHE B  1  94   ? 193.30544 207.14568 162.17025 1.000 166.06641 ? 55   PHE B CE1  1 
ATOM   16286 C CE2  . PHE B  1  94   ? 193.04655 204.77476 162.25452 1.000 166.06641 ? 55   PHE B CE2  1 
ATOM   16287 C CZ   . PHE B  1  94   ? 192.49780 206.03766 162.31705 1.000 166.06641 ? 55   PHE B CZ   1 
ATOM   16288 H H    . PHE B  1  94   ? 197.60943 204.64533 159.06841 1.000 166.06641 ? 55   PHE B H    1 
ATOM   16289 H HA   . PHE B  1  94   ? 196.70348 206.92649 160.13796 1.000 166.06641 ? 55   PHE B HA   1 
ATOM   16290 H HB2  . PHE B  1  94   ? 196.88880 204.60309 161.70758 1.000 166.06641 ? 55   PHE B HB2  1 
ATOM   16291 H HB3  . PHE B  1  94   ? 197.15853 206.01387 162.38309 1.000 166.06641 ? 55   PHE B HB3  1 
ATOM   16292 H HD1  . PHE B  1  94   ? 195.20054 207.73691 161.86208 1.000 166.06641 ? 55   PHE B HD1  1 
ATOM   16293 H HD2  . PHE B  1  94   ? 194.76566 203.76893 162.00416 1.000 166.06641 ? 55   PHE B HD2  1 
ATOM   16294 H HE1  . PHE B  1  94   ? 192.93761 207.99877 162.21196 1.000 166.06641 ? 55   PHE B HE1  1 
ATOM   16295 H HE2  . PHE B  1  94   ? 192.50420 204.02582 162.35366 1.000 166.06641 ? 55   PHE B HE2  1 
ATOM   16296 H HZ   . PHE B  1  94   ? 191.58462 206.14215 162.45844 1.000 166.06641 ? 55   PHE B HZ   1 
ATOM   16297 N N    . LEU B  1  95   ? 198.95370 207.58832 160.98718 1.000 170.41049 ? 56   LEU B N    1 
ATOM   16298 C CA   . LEU B  1  95   ? 200.31982 207.96124 161.31655 1.000 170.41049 ? 56   LEU B CA   1 
ATOM   16299 C C    . LEU B  1  95   ? 200.60800 207.45907 162.72483 1.000 170.41049 ? 56   LEU B C    1 
ATOM   16300 O O    . LEU B  1  95   ? 200.00797 207.96929 163.68293 1.000 170.41049 ? 56   LEU B O    1 
ATOM   16301 C CB   . LEU B  1  95   ? 200.49456 209.46929 161.23966 1.000 170.41049 ? 56   LEU B CB   1 
ATOM   16302 C CG   . LEU B  1  95   ? 201.83529 210.03122 161.71081 1.000 170.41049 ? 56   LEU B CG   1 
ATOM   16303 C CD1  . LEU B  1  95   ? 202.95014 209.60722 160.77339 1.000 170.41049 ? 56   LEU B CD1  1 
ATOM   16304 C CD2  . LEU B  1  95   ? 201.76214 211.54412 161.81139 1.000 170.41049 ? 56   LEU B CD2  1 
ATOM   16305 H H    . LEU B  1  95   ? 198.36923 208.18212 161.20027 1.000 170.41049 ? 56   LEU B H    1 
ATOM   16306 H HA   . LEU B  1  95   ? 200.92854 207.55365 160.68379 1.000 170.41049 ? 56   LEU B HA   1 
ATOM   16307 H HB2  . LEU B  1  95   ? 200.37662 209.74207 160.31630 1.000 170.41049 ? 56   LEU B HB2  1 
ATOM   16308 H HB3  . LEU B  1  95   ? 199.80549 209.87738 161.78551 1.000 170.41049 ? 56   LEU B HB3  1 
ATOM   16309 H HG   . LEU B  1  95   ? 202.03779 209.68552 162.59373 1.000 170.41049 ? 56   LEU B HG   1 
ATOM   16310 H HD11 . LEU B  1  95   ? 203.78498 209.99278 161.08208 1.000 170.41049 ? 56   LEU B HD11 1 
ATOM   16311 H HD12 . LEU B  1  95   ? 203.01238 208.63938 160.77387 1.000 170.41049 ? 56   LEU B HD12 1 
ATOM   16312 H HD13 . LEU B  1  95   ? 202.74894 209.92584 159.87960 1.000 170.41049 ? 56   LEU B HD13 1 
ATOM   16313 H HD21 . LEU B  1  95   ? 202.64057 211.88867 162.03602 1.000 170.41049 ? 56   LEU B HD21 1 
ATOM   16314 H HD22 . LEU B  1  95   ? 201.47387 211.90316 160.95759 1.000 170.41049 ? 56   LEU B HD22 1 
ATOM   16315 H HD23 . LEU B  1  95   ? 201.12549 211.78362 162.50282 1.000 170.41049 ? 56   LEU B HD23 1 
ATOM   16316 N N    . PRO B  1  96   ? 201.49453 206.48095 162.91004 1.000 165.87822 ? 57   PRO B N    1 
ATOM   16317 C CA   . PRO B  1  96   ? 201.68125 205.91967 164.25431 1.000 165.87822 ? 57   PRO B CA   1 
ATOM   16318 C C    . PRO B  1  96   ? 202.16372 206.97966 165.23146 1.000 165.87822 ? 57   PRO B C    1 
ATOM   16319 O O    . PRO B  1  96   ? 202.96040 207.85393 164.88505 1.000 165.87822 ? 57   PRO B O    1 
ATOM   16320 C CB   . PRO B  1  96   ? 202.73229 204.82129 164.05394 1.000 165.87822 ? 57   PRO B CB   1 
ATOM   16321 C CG   . PRO B  1  96   ? 202.94809 204.69291 162.58932 1.000 165.87822 ? 57   PRO B CG   1 
ATOM   16322 C CD   . PRO B  1  96   ? 202.42559 205.91117 161.92201 1.000 165.87822 ? 57   PRO B CD   1 
ATOM   16323 H HA   . PRO B  1  96   ? 200.85635 205.52603 164.57841 1.000 165.87822 ? 57   PRO B HA   1 
ATOM   16324 H HB2  . PRO B  1  96   ? 203.54943 205.07173 164.50605 1.000 165.87822 ? 57   PRO B HB2  1 
ATOM   16325 H HB3  . PRO B  1  96   ? 202.39442 203.98783 164.41619 1.000 165.87822 ? 57   PRO B HB3  1 
ATOM   16326 H HG2  . PRO B  1  96   ? 203.89908 204.60594 162.41886 1.000 165.87822 ? 57   PRO B HG2  1 
ATOM   16327 H HG3  . PRO B  1  96   ? 202.48361 203.90958 162.26437 1.000 165.87822 ? 57   PRO B HG3  1 
ATOM   16328 H HD2  . PRO B  1  96   ? 203.14586 206.53170 161.73387 1.000 165.87822 ? 57   PRO B HD2  1 
ATOM   16329 H HD3  . PRO B  1  96   ? 201.95101 205.66507 161.11290 1.000 165.87822 ? 57   PRO B HD3  1 
ATOM   16330 N N    . PHE B  1  97   ? 201.67341 206.89396 166.46522 1.000 150.76968 ? 58   PHE B N    1 
ATOM   16331 C CA   . PHE B  1  97   ? 202.10812 207.82626 167.49450 1.000 150.76968 ? 58   PHE B CA   1 
ATOM   16332 C C    . PHE B  1  97   ? 203.61652 207.75328 167.66997 1.000 150.76968 ? 58   PHE B C    1 
ATOM   16333 O O    . PHE B  1  97   ? 204.19554 206.66652 167.75119 1.000 150.76968 ? 58   PHE B O    1 
ATOM   16334 C CB   . PHE B  1  97   ? 201.41382 207.52703 168.82151 1.000 150.76968 ? 58   PHE B CB   1 
ATOM   16335 C CG   . PHE B  1  97   ? 199.98242 207.95723 168.86443 1.000 150.76968 ? 58   PHE B CG   1 
ATOM   16336 C CD1  . PHE B  1  97   ? 199.65658 209.29703 168.96238 1.000 150.76968 ? 58   PHE B CD1  1 
ATOM   16337 C CD2  . PHE B  1  97   ? 198.96383 207.02594 168.82050 1.000 150.76968 ? 58   PHE B CD2  1 
ATOM   16338 C CE1  . PHE B  1  97   ? 198.34158 209.70019 169.00674 1.000 150.76968 ? 58   PHE B CE1  1 
ATOM   16339 C CE2  . PHE B  1  97   ? 197.64527 207.42187 168.86495 1.000 150.76968 ? 58   PHE B CE2  1 
ATOM   16340 C CZ   . PHE B  1  97   ? 197.33320 208.76142 168.95858 1.000 150.76968 ? 58   PHE B CZ   1 
ATOM   16341 H H    . PHE B  1  97   ? 201.09526 206.31326 166.72666 1.000 150.76968 ? 58   PHE B H    1 
ATOM   16342 H HA   . PHE B  1  97   ? 201.87615 208.72907 167.22629 1.000 150.76968 ? 58   PHE B HA   1 
ATOM   16343 H HB2  . PHE B  1  97   ? 201.43933 206.57046 168.97866 1.000 150.76968 ? 58   PHE B HB2  1 
ATOM   16344 H HB3  . PHE B  1  97   ? 201.88376 207.99064 169.53200 1.000 150.76968 ? 58   PHE B HB3  1 
ATOM   16345 H HD1  . PHE B  1  97   ? 200.33424 209.93318 168.99448 1.000 150.76968 ? 58   PHE B HD1  1 
ATOM   16346 H HD2  . PHE B  1  97   ? 199.17201 206.12401 168.75777 1.000 150.76968 ? 58   PHE B HD2  1 
ATOM   16347 H HE1  . PHE B  1  97   ? 198.13384 210.60433 169.06976 1.000 150.76968 ? 58   PHE B HE1  1 
ATOM   16348 H HE2  . PHE B  1  97   ? 196.96694 206.78673 168.83193 1.000 150.76968 ? 58   PHE B HE2  1 
ATOM   16349 H HZ   . PHE B  1  97   ? 196.44417 209.03126 168.98827 1.000 150.76968 ? 58   PHE B HZ   1 
ATOM   16350 N N    . PHE B  1  98   ? 204.25239 208.92171 167.70938 1.000 158.29315 ? 59   PHE B N    1 
ATOM   16351 C CA   . PHE B  1  98   ? 205.68269 209.03014 167.96768 1.000 158.29315 ? 59   PHE B CA   1 
ATOM   16352 C C    . PHE B  1  98   ? 206.52466 208.39245 166.86988 1.000 158.29315 ? 59   PHE B C    1 
ATOM   16353 O O    . PHE B  1  98   ? 207.75373 208.34587 166.98114 1.000 158.29315 ? 59   PHE B O    1 
ATOM   16354 C CB   . PHE B  1  98   ? 206.02659 208.41032 169.32292 1.000 158.29315 ? 59   PHE B CB   1 
ATOM   16355 C CG   . PHE B  1  98   ? 205.59069 209.24378 170.48763 1.000 158.29315 ? 59   PHE B CG   1 
ATOM   16356 C CD1  . PHE B  1  98   ? 206.40736 210.24715 170.97518 1.000 158.29315 ? 59   PHE B CD1  1 
ATOM   16357 C CD2  . PHE B  1  98   ? 204.36398 209.03193 171.09052 1.000 158.29315 ? 59   PHE B CD2  1 
ATOM   16358 C CE1  . PHE B  1  98   ? 206.01241 211.02130 172.04424 1.000 158.29315 ? 59   PHE B CE1  1 
ATOM   16359 C CE2  . PHE B  1  98   ? 203.96311 209.80374 172.16176 1.000 158.29315 ? 59   PHE B CE2  1 
ATOM   16360 C CZ   . PHE B  1  98   ? 204.78861 210.79985 172.63908 1.000 158.29315 ? 59   PHE B CZ   1 
ATOM   16361 H H    . PHE B  1  98   ? 203.86684 209.68037 167.58461 1.000 158.29315 ? 59   PHE B H    1 
ATOM   16362 H HA   . PHE B  1  98   ? 205.91813 209.96705 168.00826 1.000 158.29315 ? 59   PHE B HA   1 
ATOM   16363 H HB2  . PHE B  1  98   ? 205.60297 207.54302 169.40377 1.000 158.29315 ? 59   PHE B HB2  1 
ATOM   16364 H HB3  . PHE B  1  98   ? 206.98927 208.30847 169.38042 1.000 158.29315 ? 59   PHE B HB3  1 
ATOM   16365 H HD1  . PHE B  1  98   ? 207.23368 210.40058 170.57700 1.000 158.29315 ? 59   PHE B HD1  1 
ATOM   16366 H HD2  . PHE B  1  98   ? 203.80407 208.36109 170.77213 1.000 158.29315 ? 59   PHE B HD2  1 
ATOM   16367 H HE1  . PHE B  1  98   ? 206.57144 211.69226 172.36374 1.000 158.29315 ? 59   PHE B HE1  1 
ATOM   16368 H HE2  . PHE B  1  98   ? 203.13727 209.65269 172.56189 1.000 158.29315 ? 59   PHE B HE2  1 
ATOM   16369 H HZ   . PHE B  1  98   ? 204.52093 211.32130 173.36119 1.000 158.29315 ? 59   PHE B HZ   1 
ATOM   16370 N N    . SER B  1  99   ? 205.89094 207.90198 165.80858 1.000 169.29482 ? 60   SER B N    1 
ATOM   16371 C CA   . SER B  1  99   ? 206.63860 207.50293 164.62586 1.000 169.29482 ? 60   SER B CA   1 
ATOM   16372 C C    . SER B  1  99   ? 207.21952 208.75034 163.97988 1.000 169.29482 ? 60   SER B C    1 
ATOM   16373 O O    . SER B  1  99   ? 206.48430 209.68759 163.65265 1.000 169.29482 ? 60   SER B O    1 
ATOM   16374 C CB   . SER B  1  99   ? 205.73966 206.75377 163.64974 1.000 169.29482 ? 60   SER B CB   1 
ATOM   16375 O OG   . SER B  1  99   ? 204.70092 207.59107 163.17549 1.000 169.29482 ? 60   SER B OG   1 
ATOM   16376 H H    . SER B  1  99   ? 205.04251 207.79338 165.74053 1.000 169.29482 ? 60   SER B H    1 
ATOM   16377 H HA   . SER B  1  99   ? 207.36867 206.91876 164.88461 1.000 169.29482 ? 60   SER B HA   1 
ATOM   16378 H HB2  . SER B  1  99   ? 206.27365 206.45831 162.89566 1.000 169.29482 ? 60   SER B HB2  1 
ATOM   16379 H HB3  . SER B  1  99   ? 205.36008 205.98844 164.10226 1.000 169.29482 ? 60   SER B HB3  1 
ATOM   16380 H HG   . SER B  1  99   ? 204.81583 207.75590 162.35992 1.000 169.29482 ? 60   SER B HG   1 
ATOM   16381 N N    . ASN B  1  100  ? 208.53222 208.76940 163.80172 1.000 182.48206 ? 61   ASN B N    1 
ATOM   16382 C CA   . ASN B  1  100  ? 209.20188 209.99386 163.40416 1.000 182.48206 ? 61   ASN B CA   1 
ATOM   16383 C C    . ASN B  1  100  ? 209.18280 210.17188 161.89244 1.000 182.48206 ? 61   ASN B C    1 
ATOM   16384 O O    . ASN B  1  100  ? 209.03325 209.21934 161.12394 1.000 182.48206 ? 61   ASN B O    1 
ATOM   16385 C CB   . ASN B  1  100  ? 210.63340 210.01911 163.93678 1.000 182.48206 ? 61   ASN B CB   1 
ATOM   16386 C CG   . ASN B  1  100  ? 211.49903 208.92602 163.36790 1.000 182.48206 ? 61   ASN B CG   1 
ATOM   16387 O OD1  . ASN B  1  100  ? 211.10786 208.18327 162.46784 1.000 182.48206 ? 61   ASN B OD1  1 
ATOM   16388 N ND2  . ASN B  1  100  ? 212.69801 208.82364 163.91037 1.000 182.48206 ? 61   ASN B ND2  1 
ATOM   16389 H H    . ASN B  1  100  ? 209.05256 208.09229 163.90293 1.000 182.48206 ? 61   ASN B H    1 
ATOM   16390 H HA   . ASN B  1  100  ? 208.71935 210.73959 163.78680 1.000 182.48206 ? 61   ASN B HA   1 
ATOM   16391 H HB2  . ASN B  1  100  ? 211.04567 210.86420 163.70880 1.000 182.48206 ? 61   ASN B HB2  1 
ATOM   16392 H HB3  . ASN B  1  100  ? 210.61240 209.91159 164.90056 1.000 182.48206 ? 61   ASN B HB3  1 
ATOM   16393 N N    . VAL B  1  101  ? 209.33733 211.42536 161.47795 1.000 191.68465 ? 62   VAL B N    1 
ATOM   16394 C CA   . VAL B  1  101  ? 209.11626 211.83720 160.10176 1.000 191.68465 ? 62   VAL B CA   1 
ATOM   16395 C C    . VAL B  1  101  ? 210.29663 212.67002 159.62972 1.000 191.68465 ? 62   VAL B C    1 
ATOM   16396 O O    . VAL B  1  101  ? 210.87603 213.45250 160.38927 1.000 191.68465 ? 62   VAL B O    1 
ATOM   16397 C CB   . VAL B  1  101  ? 207.80393 212.63571 159.96321 1.000 191.68465 ? 62   VAL B CB   1 
ATOM   16398 C CG1  . VAL B  1  101  ? 207.86839 213.91567 160.78664 1.000 191.68465 ? 62   VAL B CG1  1 
ATOM   16399 C CG2  . VAL B  1  101  ? 207.53449 212.94661 158.51535 1.000 191.68465 ? 62   VAL B CG2  1 
ATOM   16400 H H    . VAL B  1  101  ? 209.57671 212.07111 161.99279 1.000 191.68465 ? 62   VAL B H    1 
ATOM   16401 H HA   . VAL B  1  101  ? 209.05439 211.05162 159.53637 1.000 191.68465 ? 62   VAL B HA   1 
ATOM   16402 H HB   . VAL B  1  101  ? 207.06892 212.09875 160.29831 1.000 191.68465 ? 62   VAL B HB   1 
ATOM   16403 H HG11 . VAL B  1  101  ? 206.98920 214.32522 160.79889 1.000 191.68465 ? 62   VAL B HG11 1 
ATOM   16404 H HG12 . VAL B  1  101  ? 208.14281 213.69787 161.69101 1.000 191.68465 ? 62   VAL B HG12 1 
ATOM   16405 H HG13 . VAL B  1  101  ? 208.50869 214.52257 160.38375 1.000 191.68465 ? 62   VAL B HG13 1 
ATOM   16406 H HG21 . VAL B  1  101  ? 206.63261 213.29327 158.43209 1.000 191.68465 ? 62   VAL B HG21 1 
ATOM   16407 H HG22 . VAL B  1  101  ? 208.17402 213.60646 158.20522 1.000 191.68465 ? 62   VAL B HG22 1 
ATOM   16408 H HG23 . VAL B  1  101  ? 207.62468 212.12800 158.00444 1.000 191.68465 ? 62   VAL B HG23 1 
ATOM   16409 N N    . THR B  1  102  ? 210.64783 212.49826 158.35992 1.000 202.37947 ? 63   THR B N    1 
ATOM   16410 C CA   . THR B  1  102  ? 211.69802 213.30477 157.75965 1.000 202.37947 ? 63   THR B CA   1 
ATOM   16411 C C    . THR B  1  102  ? 211.27973 214.76926 157.70682 1.000 202.37947 ? 63   THR B C    1 
ATOM   16412 O O    . THR B  1  102  ? 210.10241 215.09892 157.53909 1.000 202.37947 ? 63   THR B O    1 
ATOM   16413 C CB   . THR B  1  102  ? 212.01757 212.80962 156.34883 1.000 202.37947 ? 63   THR B CB   1 
ATOM   16414 O OG1  . THR B  1  102  ? 213.06019 213.61323 155.78261 1.000 202.37947 ? 63   THR B OG1  1 
ATOM   16415 C CG2  . THR B  1  102  ? 210.78234 212.88646 155.45522 1.000 202.37947 ? 63   THR B CG2  1 
ATOM   16416 H H    . THR B  1  102  ? 210.29472 211.92067 157.83035 1.000 202.37947 ? 63   THR B H    1 
ATOM   16417 H HA   . THR B  1  102  ? 212.50266 213.23622 158.29685 1.000 202.37947 ? 63   THR B HA   1 
ATOM   16418 H HB   . THR B  1  102  ? 212.30847 211.88529 156.38944 1.000 202.37947 ? 63   THR B HB   1 
ATOM   16419 H HG1  . THR B  1  102  ? 212.78348 214.39600 155.65473 1.000 202.37947 ? 63   THR B HG1  1 
ATOM   16420 H HG21 . THR B  1  102  ? 210.98335 212.51322 154.58293 1.000 202.37947 ? 63   THR B HG21 1 
ATOM   16421 H HG22 . THR B  1  102  ? 210.05119 212.38511 155.84800 1.000 202.37947 ? 63   THR B HG22 1 
ATOM   16422 H HG23 . THR B  1  102  ? 210.50569 213.80936 155.34328 1.000 202.37947 ? 63   THR B HG23 1 
ATOM   16423 N N    . TRP B  1  103  ? 212.26220 215.65187 157.85221 1.000 205.13489 ? 64   TRP B N    1 
ATOM   16424 C CA   . TRP B  1  103  ? 212.04771 217.08938 157.77841 1.000 205.13489 ? 64   TRP B CA   1 
ATOM   16425 C C    . TRP B  1  103  ? 212.73199 217.63953 156.53818 1.000 205.13489 ? 64   TRP B C    1 
ATOM   16426 O O    . TRP B  1  103  ? 213.88983 217.30783 156.26321 1.000 205.13489 ? 64   TRP B O    1 
ATOM   16427 C CB   . TRP B  1  103  ? 212.58304 217.79737 159.02160 1.000 205.13489 ? 64   TRP B CB   1 
ATOM   16428 C CG   . TRP B  1  103  ? 212.45724 219.28180 158.93237 1.000 205.13489 ? 64   TRP B CG   1 
ATOM   16429 C CD1  . TRP B  1  103  ? 211.33557 219.98680 158.61756 1.000 205.13489 ? 64   TRP B CD1  1 
ATOM   16430 C CD2  . TRP B  1  103  ? 213.48718 220.24906 159.16287 1.000 205.13489 ? 64   TRP B CD2  1 
ATOM   16431 N NE1  . TRP B  1  103  ? 211.59832 221.33047 158.63893 1.000 205.13489 ? 64   TRP B NE1  1 
ATOM   16432 C CE2  . TRP B  1  103  ? 212.91383 221.52045 158.96983 1.000 205.13489 ? 64   TRP B CE2  1 
ATOM   16433 C CE3  . TRP B  1  103  ? 214.83733 220.16414 159.51324 1.000 205.13489 ? 64   TRP B CE3  1 
ATOM   16434 C CZ2  . TRP B  1  103  ? 213.64266 222.69791 159.11500 1.000 205.13489 ? 64   TRP B CZ2  1 
ATOM   16435 C CZ3  . TRP B  1  103  ? 215.55973 221.33434 159.65691 1.000 205.13489 ? 64   TRP B CZ3  1 
ATOM   16436 C CH2  . TRP B  1  103  ? 214.96106 222.58419 159.45806 1.000 205.13489 ? 64   TRP B CH2  1 
ATOM   16437 H H    . TRP B  1  103  ? 213.08151 215.43515 157.99788 1.000 205.13489 ? 64   TRP B H    1 
ATOM   16438 H HA   . TRP B  1  103  ? 211.09805 217.27306 157.70902 1.000 205.13489 ? 64   TRP B HA   1 
ATOM   16439 H HB2  . TRP B  1  103  ? 212.08445 217.49694 159.79699 1.000 205.13489 ? 64   TRP B HB2  1 
ATOM   16440 H HB3  . TRP B  1  103  ? 213.52301 217.58373 159.12688 1.000 205.13489 ? 64   TRP B HB3  1 
ATOM   16441 H HD1  . TRP B  1  103  ? 210.50874 219.61047 158.42050 1.000 205.13489 ? 64   TRP B HD1  1 
ATOM   16442 H HE1  . TRP B  1  103  ? 211.02762 221.94931 158.47117 1.000 205.13489 ? 64   TRP B HE1  1 
ATOM   16443 H HE3  . TRP B  1  103  ? 215.24141 219.33782 159.64701 1.000 205.13489 ? 64   TRP B HE3  1 
ATOM   16444 H HZ2  . TRP B  1  103  ? 213.24757 223.52953 158.98330 1.000 205.13489 ? 64   TRP B HZ2  1 
ATOM   16445 H HZ3  . TRP B  1  103  ? 216.45895 221.29056 159.88970 1.000 205.13489 ? 64   TRP B HZ3  1 
ATOM   16446 H HH2  . TRP B  1  103  ? 215.47152 223.35464 159.56136 1.000 205.13489 ? 64   TRP B HH2  1 
ATOM   16447 N N    . PHE B  1  104  ? 212.01572 218.47845 155.79775 1.000 213.86455 ? 65   PHE B N    1 
ATOM   16448 C CA   . PHE B  1  104  ? 212.53372 219.11147 154.59521 1.000 213.86455 ? 65   PHE B CA   1 
ATOM   16449 C C    . PHE B  1  104  ? 212.47407 220.62042 154.76185 1.000 213.86455 ? 65   PHE B C    1 
ATOM   16450 O O    . PHE B  1  104  ? 211.45587 221.16046 155.20701 1.000 213.86455 ? 65   PHE B O    1 
ATOM   16451 C CB   . PHE B  1  104  ? 211.73471 218.69001 153.36400 1.000 213.86455 ? 65   PHE B CB   1 
ATOM   16452 C CG   . PHE B  1  104  ? 212.05267 217.30981 152.87878 1.000 213.86455 ? 65   PHE B CG   1 
ATOM   16453 C CD1  . PHE B  1  104  ? 211.35585 216.21662 153.36048 1.000 213.86455 ? 65   PHE B CD1  1 
ATOM   16454 C CD2  . PHE B  1  104  ? 213.04709 217.10472 151.93906 1.000 213.86455 ? 65   PHE B CD2  1 
ATOM   16455 C CE1  . PHE B  1  104  ? 211.64513 214.94444 152.91468 1.000 213.86455 ? 65   PHE B CE1  1 
ATOM   16456 C CE2  . PHE B  1  104  ? 213.34121 215.83467 151.48951 1.000 213.86455 ? 65   PHE B CE2  1 
ATOM   16457 C CZ   . PHE B  1  104  ? 212.63921 214.75276 151.97784 1.000 213.86455 ? 65   PHE B CZ   1 
ATOM   16458 H H    . PHE B  1  104  ? 211.20490 218.70109 155.97847 1.000 213.86455 ? 65   PHE B H    1 
ATOM   16459 H HA   . PHE B  1  104  ? 213.45933 218.85383 154.46306 1.000 213.86455 ? 65   PHE B HA   1 
ATOM   16460 H HB2  . PHE B  1  104  ? 210.79322 218.71266 153.59122 1.000 213.86455 ? 65   PHE B HB2  1 
ATOM   16461 H HB3  . PHE B  1  104  ? 211.91934 219.31090 152.64222 1.000 213.86455 ? 65   PHE B HB3  1 
ATOM   16462 H HD1  . PHE B  1  104  ? 210.68453 216.34109 153.99196 1.000 213.86455 ? 65   PHE B HD1  1 
ATOM   16463 H HD2  . PHE B  1  104  ? 213.52288 217.83150 151.60700 1.000 213.86455 ? 65   PHE B HD2  1 
ATOM   16464 H HE1  . PHE B  1  104  ? 211.17049 214.21641 153.24518 1.000 213.86455 ? 65   PHE B HE1  1 
ATOM   16465 H HE2  . PHE B  1  104  ? 214.01183 215.70781 150.85785 1.000 213.86455 ? 65   PHE B HE2  1 
ATOM   16466 H HZ   . PHE B  1  104  ? 212.83569 213.89523 151.67631 1.000 213.86455 ? 65   PHE B HZ   1 
ATOM   16467 N N    . HIS B  1  105  ? 213.56358 221.29268 154.40662 1.000 234.83424 ? 66   HIS B N    1 
ATOM   16468 C CA   . HIS B  1  105  ? 213.63857 222.75051 154.41189 1.000 234.83424 ? 66   HIS B CA   1 
ATOM   16469 C C    . HIS B  1  105  ? 213.83224 223.19737 152.96832 1.000 234.83424 ? 66   HIS B C    1 
ATOM   16470 O O    . HIS B  1  105  ? 214.94827 223.15306 152.44379 1.000 234.83424 ? 66   HIS B O    1 
ATOM   16471 C CB   . HIS B  1  105  ? 214.76770 223.24386 155.31136 1.000 234.83424 ? 66   HIS B CB   1 
ATOM   16472 C CG   . HIS B  1  105  ? 214.66824 224.69608 155.65953 1.000 234.83424 ? 66   HIS B CG   1 
ATOM   16473 N ND1  . HIS B  1  105  ? 213.47214 225.30609 155.96964 1.000 234.83424 ? 66   HIS B ND1  1 
ATOM   16474 C CD2  . HIS B  1  105  ? 215.61618 225.65811 155.75397 1.000 234.83424 ? 66   HIS B CD2  1 
ATOM   16475 C CE1  . HIS B  1  105  ? 213.68635 226.58254 156.23379 1.000 234.83424 ? 66   HIS B CE1  1 
ATOM   16476 N NE2  . HIS B  1  105  ? 214.97923 226.82200 156.10979 1.000 234.83424 ? 66   HIS B NE2  1 
ATOM   16477 H H    . HIS B  1  105  ? 214.29297 220.91560 154.15077 1.000 234.83424 ? 66   HIS B H    1 
ATOM   16478 H HA   . HIS B  1  105  ? 212.80573 223.11854 154.73732 1.000 234.83424 ? 66   HIS B HA   1 
ATOM   16479 H HB2  . HIS B  1  105  ? 214.75171 222.73832 156.13895 1.000 234.83424 ? 66   HIS B HB2  1 
ATOM   16480 H HB3  . HIS B  1  105  ? 215.61341 223.10446 154.85718 1.000 234.83424 ? 66   HIS B HB3  1 
ATOM   16481 H HD2  . HIS B  1  105  ? 216.52745 225.55187 155.60150 1.000 234.83424 ? 66   HIS B HD2  1 
ATOM   16482 H HE1  . HIS B  1  105  ? 213.03748 227.20599 156.46854 1.000 234.83424 ? 66   HIS B HE1  1 
ATOM   16483 H HE2  . HIS B  1  105  ? 215.36075 227.58271 156.23351 1.000 234.83424 ? 66   HIS B HE2  1 
ATOM   16484 N N    . ALA B  1  106  ? 212.74634 223.62234 152.32494 1.000 241.01111 ? 67   ALA B N    1 
ATOM   16485 C CA   . ALA B  1  106  ? 212.82085 224.06104 150.93834 1.000 241.01111 ? 67   ALA B CA   1 
ATOM   16486 C C    . ALA B  1  106  ? 213.69900 225.29997 150.83757 1.000 241.01111 ? 67   ALA B C    1 
ATOM   16487 O O    . ALA B  1  106  ? 213.30415 226.38910 151.26625 1.000 241.01111 ? 67   ALA B O    1 
ATOM   16488 C CB   . ALA B  1  106  ? 211.42298 224.33958 150.38348 1.000 241.01111 ? 67   ALA B CB   1 
ATOM   16489 H H    . ALA B  1  106  ? 211.95925 223.66526 152.66882 1.000 241.01111 ? 67   ALA B H    1 
ATOM   16490 H HA   . ALA B  1  106  ? 213.22334 223.36071 150.40200 1.000 241.01111 ? 67   ALA B HA   1 
ATOM   16491 H HB1  . ALA B  1  106  ? 211.50411 224.66415 149.47297 1.000 241.01111 ? 67   ALA B HB1  1 
ATOM   16492 H HB2  . ALA B  1  106  ? 210.90935 223.51677 150.39649 1.000 241.01111 ? 67   ALA B HB2  1 
ATOM   16493 H HB3  . ALA B  1  106  ? 210.99014 225.00795 150.93544 1.000 241.01111 ? 67   ALA B HB3  1 
ATOM   16494 N N    . ILE B  1  107  ? 214.89068 225.13824 150.27597 1.000 243.48992 ? 68   ILE B N    1 
ATOM   16495 C CA   . ILE B  1  107  ? 215.86389 226.21590 150.20677 1.000 243.48992 ? 68   ILE B CA   1 
ATOM   16496 C C    . ILE B  1  107  ? 215.72096 226.93970 148.87384 1.000 243.48992 ? 68   ILE B C    1 
ATOM   16497 O O    . ILE B  1  107  ? 215.16329 226.41573 147.90620 1.000 243.48992 ? 68   ILE B O    1 
ATOM   16498 C CB   . ILE B  1  107  ? 217.29868 225.68446 150.39839 1.000 243.48992 ? 68   ILE B CB   1 
ATOM   16499 C CG1  . ILE B  1  107  ? 217.35892 224.69665 151.56426 1.000 243.48992 ? 68   ILE B CG1  1 
ATOM   16500 C CG2  . ILE B  1  107  ? 218.26729 226.83257 150.62451 1.000 243.48992 ? 68   ILE B CG2  1 
ATOM   16501 C CD1  . ILE B  1  107  ? 216.83415 225.24925 152.86626 1.000 243.48992 ? 68   ILE B CD1  1 
ATOM   16502 H H    . ILE B  1  107  ? 215.16137 224.40247 149.92243 1.000 243.48992 ? 68   ILE B H    1 
ATOM   16503 H HA   . ILE B  1  107  ? 215.68047 226.85271 150.91491 1.000 243.48992 ? 68   ILE B HA   1 
ATOM   16504 H HB   . ILE B  1  107  ? 217.55621 225.21009 149.59609 1.000 243.48992 ? 68   ILE B HB   1 
ATOM   16505 H HG12 . ILE B  1  107  ? 216.83806 223.91261 151.33547 1.000 243.48992 ? 68   ILE B HG12 1 
ATOM   16506 H HG13 . ILE B  1  107  ? 218.28102 224.43730 151.70593 1.000 243.48992 ? 68   ILE B HG13 1 
ATOM   16507 H HG21 . ILE B  1  107  ? 218.83798 226.61674 151.37448 1.000 243.48992 ? 68   ILE B HG21 1 
ATOM   16508 H HG22 . ILE B  1  107  ? 218.79975 226.96061 149.82422 1.000 243.48992 ? 68   ILE B HG22 1 
ATOM   16509 H HG23 . ILE B  1  107  ? 217.77161 227.63677 150.82364 1.000 243.48992 ? 68   ILE B HG23 1 
ATOM   16510 H HD11 . ILE B  1  107  ? 216.98295 224.59316 153.56493 1.000 243.48992 ? 68   ILE B HD11 1 
ATOM   16511 H HD12 . ILE B  1  107  ? 217.30708 226.06919 153.07708 1.000 243.48992 ? 68   ILE B HD12 1 
ATOM   16512 H HD13 . ILE B  1  107  ? 215.88486 225.42750 152.77836 1.000 243.48992 ? 68   ILE B HD13 1 
ATOM   16513 N N    . HIS B  1  108  ? 216.23288 228.16602 148.82795 1.000 254.57467 ? 69   HIS B N    1 
ATOM   16514 C CA   . HIS B  1  108  ? 216.17562 228.98859 147.62673 1.000 254.57467 ? 69   HIS B CA   1 
ATOM   16515 C C    . HIS B  1  108  ? 217.57820 229.32799 147.13412 1.000 254.57467 ? 69   HIS B C    1 
ATOM   16516 O O    . HIS B  1  108  ? 218.25905 230.17813 147.70786 1.000 254.57467 ? 69   HIS B O    1 
ATOM   16517 C CB   . HIS B  1  108  ? 215.38935 230.26852 147.90425 1.000 254.57467 ? 69   HIS B CB   1 
ATOM   16518 C CG   . HIS B  1  108  ? 214.00500 230.02281 148.41618 1.000 254.57467 ? 69   HIS B CG   1 
ATOM   16519 N ND1  . HIS B  1  108  ? 213.30412 230.95777 149.14652 1.000 254.57467 ? 69   HIS B ND1  1 
ATOM   16520 C CD2  . HIS B  1  108  ? 213.19108 228.94674 148.30287 1.000 254.57467 ? 69   HIS B CD2  1 
ATOM   16521 C CE1  . HIS B  1  108  ? 212.11819 230.46848 149.46144 1.000 254.57467 ? 69   HIS B CE1  1 
ATOM   16522 N NE2  . HIS B  1  108  ? 212.02442 229.24953 148.96153 1.000 254.57467 ? 69   HIS B NE2  1 
ATOM   16523 H H    . HIS B  1  108  ? 216.61984 228.55304 149.48967 1.000 254.57467 ? 69   HIS B H    1 
ATOM   16524 H HA   . HIS B  1  108  ? 215.71924 228.50237 146.92316 1.000 254.57467 ? 69   HIS B HA   1 
ATOM   16525 H HB2  . HIS B  1  108  ? 215.86450 230.78905 148.57087 1.000 254.57467 ? 69   HIS B HB2  1 
ATOM   16526 H HB3  . HIS B  1  108  ? 215.31638 230.77584 147.08084 1.000 254.57467 ? 69   HIS B HB3  1 
ATOM   16527 H HD2  . HIS B  1  108  ? 213.38585 228.15154 147.86176 1.000 254.57467 ? 69   HIS B HD2  1 
ATOM   16528 H HE1  . HIS B  1  108  ? 211.46118 230.90771 149.95158 1.000 254.57467 ? 69   HIS B HE1  1 
ATOM   16529 H HE2  . HIS B  1  108  ? 211.34329 228.72992 149.03584 1.000 254.57467 ? 69   HIS B HE2  1 
ATOM   16530 N N    . LYS B  1  116  ? 221.20643 228.84988 148.81282 1.000 243.31177 ? 77   LYS B N    1 
ATOM   16531 C CA   . LYS B  1  116  ? 221.29519 228.70888 147.36429 1.000 243.31177 ? 77   LYS B CA   1 
ATOM   16532 C C    . LYS B  1  116  ? 220.85195 227.31770 146.92268 1.000 243.31177 ? 77   LYS B C    1 
ATOM   16533 O O    . LYS B  1  116  ? 220.33758 227.14439 145.81790 1.000 243.31177 ? 77   LYS B O    1 
ATOM   16534 C CB   . LYS B  1  116  ? 222.72277 228.99028 146.88754 1.000 243.31177 ? 77   LYS B CB   1 
ATOM   16535 C CG   . LYS B  1  116  ? 223.73620 227.92448 147.27787 1.000 243.31177 ? 77   LYS B CG   1 
ATOM   16536 C CD   . LYS B  1  116  ? 223.98206 226.93114 146.15179 1.000 243.31177 ? 77   LYS B CD   1 
ATOM   16537 C CE   . LYS B  1  116  ? 224.93629 225.83220 146.58653 1.000 243.31177 ? 77   LYS B CE   1 
ATOM   16538 N NZ   . LYS B  1  116  ? 225.19669 224.85347 145.49660 1.000 243.31177 ? 77   LYS B NZ   1 
ATOM   16539 H HA   . LYS B  1  116  ? 220.70632 229.35720 146.94723 1.000 243.31177 ? 77   LYS B HA   1 
ATOM   16540 H HB2  . LYS B  1  116  ? 222.71964 229.05350 145.91953 1.000 243.31177 ? 77   LYS B HB2  1 
ATOM   16541 H HB3  . LYS B  1  116  ? 223.01741 229.83204 147.26903 1.000 243.31177 ? 77   LYS B HB3  1 
ATOM   16542 H HG2  . LYS B  1  116  ? 224.57980 228.35277 147.49155 1.000 243.31177 ? 77   LYS B HG2  1 
ATOM   16543 H HG3  . LYS B  1  116  ? 223.40592 227.43585 148.04776 1.000 243.31177 ? 77   LYS B HG3  1 
ATOM   16544 H HD2  . LYS B  1  116  ? 223.14498 226.51833 145.89093 1.000 243.31177 ? 77   LYS B HD2  1 
ATOM   16545 H HD3  . LYS B  1  116  ? 224.37659 227.39506 145.39680 1.000 243.31177 ? 77   LYS B HD3  1 
ATOM   16546 H HE2  . LYS B  1  116  ? 225.78263 226.22997 146.84431 1.000 243.31177 ? 77   LYS B HE2  1 
ATOM   16547 H HE3  . LYS B  1  116  ? 224.54981 225.35396 147.33672 1.000 243.31177 ? 77   LYS B HE3  1 
ATOM   16548 H HZ1  . LYS B  1  116  ? 225.76491 224.22925 145.77865 1.000 243.31177 ? 77   LYS B HZ1  1 
ATOM   16549 H HZ2  . LYS B  1  116  ? 224.43570 224.46249 145.25134 1.000 243.31177 ? 77   LYS B HZ2  1 
ATOM   16550 H HZ3  . LYS B  1  116  ? 225.54891 225.26877 144.79272 1.000 243.31177 ? 77   LYS B HZ3  1 
ATOM   16551 N N    . ARG B  1  117  ? 221.05127 226.32742 147.78896 1.000 237.38314 ? 78   ARG B N    1 
ATOM   16552 C CA   . ARG B  1  117  ? 220.61887 224.97224 147.48667 1.000 237.38314 ? 78   ARG B CA   1 
ATOM   16553 C C    . ARG B  1  117  ? 219.09251 224.91646 147.41896 1.000 237.38314 ? 78   ARG B C    1 
ATOM   16554 O O    . ARG B  1  117  ? 218.39479 225.92007 147.59109 1.000 237.38314 ? 78   ARG B O    1 
ATOM   16555 C CB   . ARG B  1  117  ? 221.18311 223.98997 148.51585 1.000 237.38314 ? 78   ARG B CB   1 
ATOM   16556 C CG   . ARG B  1  117  ? 220.54530 224.02774 149.90591 1.000 237.38314 ? 78   ARG B CG   1 
ATOM   16557 C CD   . ARG B  1  117  ? 221.07914 225.17825 150.75252 1.000 237.38314 ? 78   ARG B CD   1 
ATOM   16558 N NE   . ARG B  1  117  ? 220.65765 225.06818 152.14494 1.000 237.38314 ? 78   ARG B NE   1 
ATOM   16559 C CZ   . ARG B  1  117  ? 220.79731 226.02467 153.05338 1.000 237.38314 ? 78   ARG B CZ   1 
ATOM   16560 N NH1  . ARG B  1  117  ? 221.34637 227.19046 152.75305 1.000 237.38314 ? 78   ARG B NH1  1 
ATOM   16561 N NH2  . ARG B  1  117  ? 220.36728 225.80895 154.29340 1.000 237.38314 ? 78   ARG B NH2  1 
ATOM   16562 H H    . ARG B  1  117  ? 221.43943 226.41636 148.54974 1.000 237.38314 ? 78   ARG B H    1 
ATOM   16563 H HA   . ARG B  1  117  ? 220.96337 224.71998 146.61585 1.000 237.38314 ? 78   ARG B HA   1 
ATOM   16564 H HB2  . ARG B  1  117  ? 221.07015 223.09017 148.17179 1.000 237.38314 ? 78   ARG B HB2  1 
ATOM   16565 H HB3  . ARG B  1  117  ? 222.12859 224.17562 148.62712 1.000 237.38314 ? 78   ARG B HB3  1 
ATOM   16566 H HG2  . ARG B  1  117  ? 219.58498 224.13000 149.82784 1.000 237.38314 ? 78   ARG B HG2  1 
ATOM   16567 H HG3  . ARG B  1  117  ? 220.75087 223.19985 150.36763 1.000 237.38314 ? 78   ARG B HG3  1 
ATOM   16568 H HD2  . ARG B  1  117  ? 222.04867 225.16192 150.73241 1.000 237.38314 ? 78   ARG B HD2  1 
ATOM   16569 H HD3  . ARG B  1  117  ? 220.75619 226.01974 150.40041 1.000 237.38314 ? 78   ARG B HD3  1 
ATOM   16570 H HE   . ARG B  1  117  ? 220.30471 224.32598 152.39808 1.000 237.38314 ? 78   ARG B HE   1 
ATOM   16571 H HH11 . ARG B  1  117  ? 221.62696 227.34363 151.95503 1.000 237.38314 ? 78   ARG B HH11 1 
ATOM   16572 H HH12 . ARG B  1  117  ? 221.42434 227.79602 153.35888 1.000 237.38314 ? 78   ARG B HH12 1 
ATOM   16573 H HH21 . ARG B  1  117  ? 220.00754 225.05524 154.49889 1.000 237.38314 ? 78   ARG B HH21 1 
ATOM   16574 H HH22 . ARG B  1  117  ? 220.45088 226.42216 154.89062 1.000 237.38314 ? 78   ARG B HH22 1 
ATOM   16575 N N    . PHE B  1  118  ? 218.56751 223.72586 147.13545 1.000 237.37762 ? 79   PHE B N    1 
ATOM   16576 C CA   . PHE B  1  118  ? 217.13325 223.52692 146.98871 1.000 237.37762 ? 79   PHE B CA   1 
ATOM   16577 C C    . PHE B  1  118  ? 216.75047 222.17384 147.56653 1.000 237.37762 ? 79   PHE B C    1 
ATOM   16578 O O    . PHE B  1  118  ? 217.49774 221.20035 147.43704 1.000 237.37762 ? 79   PHE B O    1 
ATOM   16579 C CB   . PHE B  1  118  ? 216.70958 223.61675 145.51756 1.000 237.37762 ? 79   PHE B CB   1 
ATOM   16580 C CG   . PHE B  1  118  ? 216.82218 224.99928 144.94213 1.000 237.37762 ? 79   PHE B CG   1 
ATOM   16581 C CD1  . PHE B  1  118  ? 218.00453 225.42726 144.36210 1.000 237.37762 ? 79   PHE B CD1  1 
ATOM   16582 C CD2  . PHE B  1  118  ? 215.74857 225.87265 144.98481 1.000 237.37762 ? 79   PHE B CD2  1 
ATOM   16583 C CE1  . PHE B  1  118  ? 218.11373 226.69947 143.83393 1.000 237.37762 ? 79   PHE B CE1  1 
ATOM   16584 C CE2  . PHE B  1  118  ? 215.85198 227.14649 144.45747 1.000 237.37762 ? 79   PHE B CE2  1 
ATOM   16585 C CZ   . PHE B  1  118  ? 217.03610 227.55991 143.88175 1.000 237.37762 ? 79   PHE B CZ   1 
ATOM   16586 H H    . PHE B  1  118  ? 219.02996 223.00954 147.02332 1.000 237.37762 ? 79   PHE B H    1 
ATOM   16587 H HA   . PHE B  1  118  ? 216.65944 224.21301 147.48420 1.000 237.37762 ? 79   PHE B HA   1 
ATOM   16588 H HB2  . PHE B  1  118  ? 217.27489 223.02937 144.99205 1.000 237.37762 ? 79   PHE B HB2  1 
ATOM   16589 H HB3  . PHE B  1  118  ? 215.78363 223.33819 145.44085 1.000 237.37762 ? 79   PHE B HB3  1 
ATOM   16590 H HD1  . PHE B  1  118  ? 218.73400 224.85148 144.32775 1.000 237.37762 ? 79   PHE B HD1  1 
ATOM   16591 H HD2  . PHE B  1  118  ? 214.94832 225.59938 145.37191 1.000 237.37762 ? 79   PHE B HD2  1 
ATOM   16592 H HE1  . PHE B  1  118  ? 218.91274 226.97561 143.44641 1.000 237.37762 ? 79   PHE B HE1  1 
ATOM   16593 H HE2  . PHE B  1  118  ? 215.12433 227.72479 144.49100 1.000 237.37762 ? 79   PHE B HE2  1 
ATOM   16594 H HZ   . PHE B  1  118  ? 217.10747 228.41650 143.52646 1.000 237.37762 ? 79   PHE B HZ   1 
ATOM   16595 N N    . ASP B  1  119  ? 215.58241 222.12146 148.20130 1.000 236.03585 ? 80   ASP B N    1 
ATOM   16596 C CA   . ASP B  1  119  ? 215.09536 220.93630 148.90126 1.000 236.03585 ? 80   ASP B CA   1 
ATOM   16597 C C    . ASP B  1  119  ? 213.63915 220.66830 148.54580 1.000 236.03585 ? 80   ASP B C    1 
ATOM   16598 O O    . ASP B  1  119  ? 212.77986 220.50499 149.41457 1.000 236.03585 ? 80   ASP B O    1 
ATOM   16599 C CB   . ASP B  1  119  ? 215.26027 221.09005 150.41065 1.000 236.03585 ? 80   ASP B CB   1 
ATOM   16600 C CG   . ASP B  1  119  ? 215.40299 219.75730 151.12395 1.000 236.03585 ? 80   ASP B CG   1 
ATOM   16601 O OD1  . ASP B  1  119  ? 215.63175 218.73306 150.44682 1.000 236.03585 ? 80   ASP B OD1  1 
ATOM   16602 O OD2  . ASP B  1  119  ? 215.28466 219.73475 152.36716 1.000 236.03585 ? 80   ASP B OD2  1 
ATOM   16603 H H    . ASP B  1  119  ? 215.03524 222.78388 148.24015 1.000 236.03585 ? 80   ASP B H    1 
ATOM   16604 H HA   . ASP B  1  119  ? 215.61636 220.17110 148.61403 1.000 236.03585 ? 80   ASP B HA   1 
ATOM   16605 H HB2  . ASP B  1  119  ? 216.05534 221.61521 150.59136 1.000 236.03585 ? 80   ASP B HB2  1 
ATOM   16606 H HB3  . ASP B  1  119  ? 214.47816 221.53586 150.76882 1.000 236.03585 ? 80   ASP B HB3  1 
ATOM   16607 N N    . ASN B  1  120  ? 213.33780 220.63864 147.24527 1.000 237.69807 ? 81   ASN B N    1 
ATOM   16608 C CA   . ASN B  1  120  ? 211.99405 220.36952 146.73588 1.000 237.69807 ? 81   ASN B CA   1 
ATOM   16609 C C    . ASN B  1  120  ? 212.06159 219.09203 145.90406 1.000 237.69807 ? 81   ASN B C    1 
ATOM   16610 O O    . ASN B  1  120  ? 212.03873 219.14119 144.66474 1.000 237.69807 ? 81   ASN B O    1 
ATOM   16611 C CB   . ASN B  1  120  ? 211.47285 221.55180 145.92083 1.000 237.69807 ? 81   ASN B CB   1 
ATOM   16612 C CG   . ASN B  1  120  ? 210.04110 221.36627 145.47028 1.000 237.69807 ? 81   ASN B CG   1 
ATOM   16613 O OD1  . ASN B  1  120  ? 209.72418 220.43395 144.73527 1.000 237.69807 ? 81   ASN B OD1  1 
ATOM   16614 N ND2  . ASN B  1  120  ? 209.16442 222.26056 145.91127 1.000 237.69807 ? 81   ASN B ND2  1 
ATOM   16615 H H    . ASN B  1  120  ? 213.91397 220.77576 146.62163 1.000 237.69807 ? 81   ASN B H    1 
ATOM   16616 H HA   . ASN B  1  120  ? 211.38583 220.22292 147.47701 1.000 237.69807 ? 81   ASN B HA   1 
ATOM   16617 H HB2  . ASN B  1  120  ? 211.51191 222.35219 146.46743 1.000 237.69807 ? 81   ASN B HB2  1 
ATOM   16618 H HB3  . ASN B  1  120  ? 212.02525 221.66141 145.13121 1.000 237.69807 ? 81   ASN B HB3  1 
ATOM   16619 H HD21 . ASN B  1  120  ? 209.42518 222.89991 146.42433 1.000 237.69807 ? 81   ASN B HD21 1 
ATOM   16620 H HD22 . ASN B  1  120  ? 208.33714 222.20159 145.68471 1.000 237.69807 ? 81   ASN B HD22 1 
ATOM   16621 N N    . PRO B  1  121  ? 212.14508 217.92355 146.55456 1.000 225.05345 ? 82   PRO B N    1 
ATOM   16622 C CA   . PRO B  1  121  ? 212.37556 216.67623 145.81889 1.000 225.05345 ? 82   PRO B CA   1 
ATOM   16623 C C    . PRO B  1  121  ? 211.09853 215.93091 145.46767 1.000 225.05345 ? 82   PRO B C    1 
ATOM   16624 O O    . PRO B  1  121  ? 209.99601 216.35036 145.83234 1.000 225.05345 ? 82   PRO B O    1 
ATOM   16625 C CB   . PRO B  1  121  ? 213.23576 215.86670 146.79590 1.000 225.05345 ? 82   PRO B CB   1 
ATOM   16626 C CG   . PRO B  1  121  ? 212.86585 216.41141 148.18434 1.000 225.05345 ? 82   PRO B CG   1 
ATOM   16627 C CD   . PRO B  1  121  ? 212.02930 217.66048 147.99638 1.000 225.05345 ? 82   PRO B CD   1 
ATOM   16628 H HA   . PRO B  1  121  ? 212.88248 216.84713 145.00965 1.000 225.05345 ? 82   PRO B HA   1 
ATOM   16629 H HB2  . PRO B  1  121  ? 213.01437 214.92485 146.72600 1.000 225.05345 ? 82   PRO B HB2  1 
ATOM   16630 H HB3  . PRO B  1  121  ? 214.17518 216.01554 146.60700 1.000 225.05345 ? 82   PRO B HB3  1 
ATOM   16631 H HG2  . PRO B  1  121  ? 212.35792 215.74009 148.66565 1.000 225.05345 ? 82   PRO B HG2  1 
ATOM   16632 H HG3  . PRO B  1  121  ? 213.67830 216.62606 148.66872 1.000 225.05345 ? 82   PRO B HG3  1 
ATOM   16633 H HD2  . PRO B  1  121  ? 211.10465 217.48633 148.23330 1.000 225.05345 ? 82   PRO B HD2  1 
ATOM   16634 H HD3  . PRO B  1  121  ? 212.39700 218.38772 148.51464 1.000 225.05345 ? 82   PRO B HD3  1 
ATOM   16635 N N    . VAL B  1  122  ? 211.24738 214.81929 144.75171 1.000 222.78800 ? 83   VAL B N    1 
ATOM   16636 C CA   . VAL B  1  122  ? 210.14749 213.91216 144.44587 1.000 222.78800 ? 83   VAL B CA   1 
ATOM   16637 C C    . VAL B  1  122  ? 210.19307 212.75867 145.43737 1.000 222.78800 ? 83   VAL B C    1 
ATOM   16638 O O    . VAL B  1  122  ? 211.23990 212.12150 145.61027 1.000 222.78800 ? 83   VAL B O    1 
ATOM   16639 C CB   . VAL B  1  122  ? 210.23493 213.39756 142.99930 1.000 222.78800 ? 83   VAL B CB   1 
ATOM   16640 C CG1  . VAL B  1  122  ? 208.96012 212.66954 142.61896 1.000 222.78800 ? 83   VAL B CG1  1 
ATOM   16641 C CG2  . VAL B  1  122  ? 210.50268 214.54743 142.04250 1.000 222.78800 ? 83   VAL B CG2  1 
ATOM   16642 H H    . VAL B  1  122  ? 212.00062 214.56142 144.42650 1.000 222.78800 ? 83   VAL B H    1 
ATOM   16643 H HA   . VAL B  1  122  ? 209.30248 214.37582 144.55482 1.000 222.78800 ? 83   VAL B HA   1 
ATOM   16644 H HB   . VAL B  1  122  ? 210.97172 212.77013 142.92942 1.000 222.78800 ? 83   VAL B HB   1 
ATOM   16645 H HG11 . VAL B  1  122  ? 209.05590 212.31437 141.72144 1.000 222.78800 ? 83   VAL B HG11 1 
ATOM   16646 H HG12 . VAL B  1  122  ? 208.81551 211.94678 143.24768 1.000 222.78800 ? 83   VAL B HG12 1 
ATOM   16647 H HG13 . VAL B  1  122  ? 208.21820 213.29244 142.65379 1.000 222.78800 ? 83   VAL B HG13 1 
ATOM   16648 H HG21 . VAL B  1  122  ? 209.98841 214.40884 141.23190 1.000 222.78800 ? 83   VAL B HG21 1 
ATOM   16649 H HG22 . VAL B  1  122  ? 210.23623 215.37875 142.46458 1.000 222.78800 ? 83   VAL B HG22 1 
ATOM   16650 H HG23 . VAL B  1  122  ? 211.45009 214.57147 141.83667 1.000 222.78800 ? 83   VAL B HG23 1 
ATOM   16651 N N    . LEU B  1  123  ? 209.06359 212.48505 146.08428 1.000 214.72964 ? 84   LEU B N    1 
ATOM   16652 C CA   . LEU B  1  123  ? 208.99553 211.47747 147.12854 1.000 214.72964 ? 84   LEU B CA   1 
ATOM   16653 C C    . LEU B  1  123  ? 207.92503 210.44728 146.80077 1.000 214.72964 ? 84   LEU B C    1 
ATOM   16654 O O    . LEU B  1  123  ? 206.92480 210.77221 146.15296 1.000 214.72964 ? 84   LEU B O    1 
ATOM   16655 C CB   . LEU B  1  123  ? 208.68510 212.11732 148.48846 1.000 214.72964 ? 84   LEU B CB   1 
ATOM   16656 C CG   . LEU B  1  123  ? 209.35990 213.46421 148.75615 1.000 214.72964 ? 84   LEU B CG   1 
ATOM   16657 C CD1  . LEU B  1  123  ? 208.98295 213.97882 150.13241 1.000 214.72964 ? 84   LEU B CD1  1 
ATOM   16658 C CD2  . LEU B  1  123  ? 210.87019 213.35213 148.62323 1.000 214.72964 ? 84   LEU B CD2  1 
ATOM   16659 H H    . LEU B  1  123  ? 208.31367 212.87779 145.93276 1.000 214.72964 ? 84   LEU B H    1 
ATOM   16660 H HA   . LEU B  1  123  ? 209.85604 211.04106 147.19169 1.000 214.72964 ? 84   LEU B HA   1 
ATOM   16661 H HB2  . LEU B  1  123  ? 207.72725 212.25538 148.55040 1.000 214.72964 ? 84   LEU B HB2  1 
ATOM   16662 H HB3  . LEU B  1  123  ? 208.97011 211.50565 149.18549 1.000 214.72964 ? 84   LEU B HB3  1 
ATOM   16663 H HG   . LEU B  1  123  ? 209.04934 214.10984 148.10227 1.000 214.72964 ? 84   LEU B HG   1 
ATOM   16664 H HD11 . LEU B  1  123  ? 209.45613 214.80864 150.30014 1.000 214.72964 ? 84   LEU B HD11 1 
ATOM   16665 H HD12 . LEU B  1  123  ? 208.02578 214.13197 150.16029 1.000 214.72964 ? 84   LEU B HD12 1 
ATOM   16666 H HD13 . LEU B  1  123  ? 209.23246 213.31584 150.79500 1.000 214.72964 ? 84   LEU B HD13 1 
ATOM   16667 H HD21 . LEU B  1  123  ? 211.28659 213.82030 149.36369 1.000 214.72964 ? 84   LEU B HD21 1 
ATOM   16668 H HD22 . LEU B  1  123  ? 211.12144 212.41553 148.64242 1.000 214.72964 ? 84   LEU B HD22 1 
ATOM   16669 H HD23 . LEU B  1  123  ? 211.14435 213.75155 147.78332 1.000 214.72964 ? 84   LEU B HD23 1 
ATOM   16670 N N    . PRO B  1  124  ? 208.10362 209.19999 147.23491 1.000 211.34199 ? 85   PRO B N    1 
ATOM   16671 C CA   . PRO B  1  124  ? 207.09823 208.17237 146.94590 1.000 211.34199 ? 85   PRO B CA   1 
ATOM   16672 C C    . PRO B  1  124  ? 205.79712 208.41281 147.69310 1.000 211.34199 ? 85   PRO B C    1 
ATOM   16673 O O    . PRO B  1  124  ? 205.74521 209.07461 148.73176 1.000 211.34199 ? 85   PRO B O    1 
ATOM   16674 C CB   . PRO B  1  124  ? 207.76404 206.86953 147.40805 1.000 211.34199 ? 85   PRO B CB   1 
ATOM   16675 C CG   . PRO B  1  124  ? 209.20849 207.18539 147.54317 1.000 211.34199 ? 85   PRO B CG   1 
ATOM   16676 C CD   . PRO B  1  124  ? 209.28064 208.62804 147.91098 1.000 211.34199 ? 85   PRO B CD   1 
ATOM   16677 H HA   . PRO B  1  124  ? 206.91597 208.12655 145.99680 1.000 211.34199 ? 85   PRO B HA   1 
ATOM   16678 H HB2  . PRO B  1  124  ? 207.39287 206.59848 148.26252 1.000 211.34199 ? 85   PRO B HB2  1 
ATOM   16679 H HB3  . PRO B  1  124  ? 207.62541 206.17901 146.74135 1.000 211.34199 ? 85   PRO B HB3  1 
ATOM   16680 H HG2  . PRO B  1  124  ? 209.59719 206.63559 148.24156 1.000 211.34199 ? 85   PRO B HG2  1 
ATOM   16681 H HG3  . PRO B  1  124  ? 209.65492 207.02649 146.69646 1.000 211.34199 ? 85   PRO B HG3  1 
ATOM   16682 H HD2  . PRO B  1  124  ? 209.20951 208.73683 148.87218 1.000 211.34199 ? 85   PRO B HD2  1 
ATOM   16683 H HD3  . PRO B  1  124  ? 210.10322 209.00746 147.56763 1.000 211.34199 ? 85   PRO B HD3  1 
ATOM   16684 N N    . PHE B  1  125  ? 204.73012 207.85903 147.12797 1.000 206.51772 ? 86   PHE B N    1 
ATOM   16685 C CA   . PHE B  1  125  ? 203.39723 207.86554 147.72408 1.000 206.51772 ? 86   PHE B CA   1 
ATOM   16686 C C    . PHE B  1  125  ? 203.06513 206.43030 148.12592 1.000 206.51772 ? 86   PHE B C    1 
ATOM   16687 O O    . PHE B  1  125  ? 202.51639 205.66007 147.33642 1.000 206.51772 ? 86   PHE B O    1 
ATOM   16688 C CB   . PHE B  1  125  ? 202.37122 208.42592 146.74952 1.000 206.51772 ? 86   PHE B CB   1 
ATOM   16689 C CG   . PHE B  1  125  ? 201.05084 208.73918 147.38060 1.000 206.51772 ? 86   PHE B CG   1 
ATOM   16690 C CD1  . PHE B  1  125  ? 200.05878 207.77758 147.44436 1.000 206.51772 ? 86   PHE B CD1  1 
ATOM   16691 C CD2  . PHE B  1  125  ? 200.79975 209.99161 147.91021 1.000 206.51772 ? 86   PHE B CD2  1 
ATOM   16692 C CE1  . PHE B  1  125  ? 198.84126 208.05865 148.02492 1.000 206.51772 ? 86   PHE B CE1  1 
ATOM   16693 C CE2  . PHE B  1  125  ? 199.58388 210.27853 148.49239 1.000 206.51772 ? 86   PHE B CE2  1 
ATOM   16694 C CZ   . PHE B  1  125  ? 198.60305 209.31097 148.54943 1.000 206.51772 ? 86   PHE B CZ   1 
ATOM   16695 H H    . PHE B  1  125  ? 204.75563 207.46097 146.36655 1.000 206.51772 ? 86   PHE B H    1 
ATOM   16696 H HA   . PHE B  1  125  ? 203.39906 208.41626 148.52157 1.000 206.51772 ? 86   PHE B HA   1 
ATOM   16697 H HB2  . PHE B  1  125  ? 202.71958 209.24719 146.36867 1.000 206.51772 ? 86   PHE B HB2  1 
ATOM   16698 H HB3  . PHE B  1  125  ? 202.21838 207.77599 146.04604 1.000 206.51772 ? 86   PHE B HB3  1 
ATOM   16699 H HD1  . PHE B  1  125  ? 200.21588 206.93123 147.09191 1.000 206.51772 ? 86   PHE B HD1  1 
ATOM   16700 H HD2  . PHE B  1  125  ? 201.45891 210.64646 147.87438 1.000 206.51772 ? 86   PHE B HD2  1 
ATOM   16701 H HE1  . PHE B  1  125  ? 198.18146 207.40408 148.06220 1.000 206.51772 ? 86   PHE B HE1  1 
ATOM   16702 H HE2  . PHE B  1  125  ? 199.42615 211.12381 148.84537 1.000 206.51772 ? 86   PHE B HE2  1 
ATOM   16703 H HZ   . PHE B  1  125  ? 197.78254 209.50207 148.94061 1.000 206.51772 ? 86   PHE B HZ   1 
ATOM   16704 N N    . ASN B  1  126  ? 203.39723 206.07674 149.36581 1.000 195.44242 ? 87   ASN B N    1 
ATOM   16705 C CA   . ASN B  1  126  ? 203.22518 204.70773 149.85207 1.000 195.44242 ? 87   ASN B CA   1 
ATOM   16706 C C    . ASN B  1  126  ? 201.83481 204.52088 150.46284 1.000 195.44242 ? 87   ASN B C    1 
ATOM   16707 O O    . ASN B  1  126  ? 201.67149 204.21369 151.64343 1.000 195.44242 ? 87   ASN B O    1 
ATOM   16708 C CB   . ASN B  1  126  ? 204.32040 204.36587 150.85499 1.000 195.44242 ? 87   ASN B CB   1 
ATOM   16709 C CG   . ASN B  1  126  ? 205.71006 204.53209 150.27694 1.000 195.44242 ? 87   ASN B CG   1 
ATOM   16710 O OD1  . ASN B  1  126  ? 206.51220 205.31960 150.77731 1.000 195.44242 ? 87   ASN B OD1  1 
ATOM   16711 N ND2  . ASN B  1  126  ? 206.00309 203.78853 149.21674 1.000 195.44242 ? 87   ASN B ND2  1 
ATOM   16712 H H    . ASN B  1  126  ? 203.72548 206.61493 149.95078 1.000 195.44242 ? 87   ASN B H    1 
ATOM   16713 H HA   . ASN B  1  126  ? 203.30586 204.09522 149.10403 1.000 195.44242 ? 87   ASN B HA   1 
ATOM   16714 H HB2  . ASN B  1  126  ? 204.24099 204.95015 151.62451 1.000 195.44242 ? 87   ASN B HB2  1 
ATOM   16715 H HB3  . ASN B  1  126  ? 204.21956 203.44052 151.12849 1.000 195.44242 ? 87   ASN B HB3  1 
ATOM   16716 H HD21 . ASN B  1  126  ? 206.77978 203.84703 148.85188 1.000 195.44242 ? 87   ASN B HD21 1 
ATOM   16717 H HD22 . ASN B  1  126  ? 205.41638 203.24864 148.89426 1.000 195.44242 ? 87   ASN B HD22 1 
ATOM   16718 N N    . ASP B  1  127  ? 200.82158 204.71354 149.62237 1.000 194.74007 ? 88   ASP B N    1 
ATOM   16719 C CA   . ASP B  1  127  ? 199.43041 204.46199 149.99020 1.000 194.74007 ? 88   ASP B CA   1 
ATOM   16720 C C    . ASP B  1  127  ? 199.06621 205.19477 151.28138 1.000 194.74007 ? 88   ASP B C    1 
ATOM   16721 O O    . ASP B  1  127  ? 198.75839 204.59293 152.31144 1.000 194.74007 ? 88   ASP B O    1 
ATOM   16722 C CB   . ASP B  1  127  ? 199.17335 202.95948 150.12046 1.000 194.74007 ? 88   ASP B CB   1 
ATOM   16723 C CG   . ASP B  1  127  ? 199.64392 202.18214 148.90831 1.000 194.74007 ? 88   ASP B CG   1 
ATOM   16724 O OD1  . ASP B  1  127  ? 199.73136 202.77970 147.81530 1.000 194.74007 ? 88   ASP B OD1  1 
ATOM   16725 O OD2  . ASP B  1  127  ? 199.92799 200.97415 149.04847 1.000 194.74007 ? 88   ASP B OD2  1 
ATOM   16726 H H    . ASP B  1  127  ? 200.91682 204.99573 148.81553 1.000 194.74007 ? 88   ASP B H    1 
ATOM   16727 H HA   . ASP B  1  127  ? 198.85566 204.80029 149.28584 1.000 194.74007 ? 88   ASP B HA   1 
ATOM   16728 H HB2  . ASP B  1  127  ? 199.64928 202.62327 150.89590 1.000 194.74007 ? 88   ASP B HB2  1 
ATOM   16729 H HB3  . ASP B  1  127  ? 198.22076 202.80844 150.22347 1.000 194.74007 ? 88   ASP B HB3  1 
ATOM   16730 N N    . GLY B  1  128  ? 199.11459 206.52127 151.20706 1.000 191.79811 ? 89   GLY B N    1 
ATOM   16731 C CA   . GLY B  1  128  ? 198.80551 207.35596 152.35034 1.000 191.79811 ? 89   GLY B CA   1 
ATOM   16732 C C    . GLY B  1  128  ? 200.00948 208.14456 152.81537 1.000 191.79811 ? 89   GLY B C    1 
ATOM   16733 O O    . GLY B  1  128  ? 200.95255 207.57903 153.37633 1.000 191.79811 ? 89   GLY B O    1 
ATOM   16734 H H    . GLY B  1  128  ? 199.32636 206.96054 150.49861 1.000 191.79811 ? 89   GLY B H    1 
ATOM   16735 H HA2  . GLY B  1  128  ? 198.10211 207.98033 152.11316 1.000 191.79811 ? 89   GLY B HA2  1 
ATOM   16736 H HA3  . GLY B  1  128  ? 198.49372 206.80705 153.08635 1.000 191.79811 ? 89   GLY B HA3  1 
ATOM   16737 N N    . VAL B  1  129  ? 199.99027 209.45395 152.58321 1.000 196.33579 ? 90   VAL B N    1 
ATOM   16738 C CA   . VAL B  1  129  ? 201.10942 210.32969 152.90205 1.000 196.33579 ? 90   VAL B CA   1 
ATOM   16739 C C    . VAL B  1  129  ? 200.58512 211.51581 153.69579 1.000 196.33579 ? 90   VAL B C    1 
ATOM   16740 O O    . VAL B  1  129  ? 199.58164 212.12933 153.31627 1.000 196.33579 ? 90   VAL B O    1 
ATOM   16741 C CB   . VAL B  1  129  ? 201.83667 210.80437 151.63082 1.000 196.33579 ? 90   VAL B CB   1 
ATOM   16742 C CG1  . VAL B  1  129  ? 203.01159 211.69868 151.99024 1.000 196.33579 ? 90   VAL B CG1  1 
ATOM   16743 C CG2  . VAL B  1  129  ? 202.29904 209.60867 150.81800 1.000 196.33579 ? 90   VAL B CG2  1 
ATOM   16744 H H    . VAL B  1  129  ? 199.32193 209.86683 152.23332 1.000 196.33579 ? 90   VAL B H    1 
ATOM   16745 H HA   . VAL B  1  129  ? 201.74631 209.85215 153.45583 1.000 196.33579 ? 90   VAL B HA   1 
ATOM   16746 H HB   . VAL B  1  129  ? 201.22092 211.31904 151.08600 1.000 196.33579 ? 90   VAL B HB   1 
ATOM   16747 H HG11 . VAL B  1  129  ? 203.54859 211.84524 151.19595 1.000 196.33579 ? 90   VAL B HG11 1 
ATOM   16748 H HG12 . VAL B  1  129  ? 202.67735 212.54615 152.32305 1.000 196.33579 ? 90   VAL B HG12 1 
ATOM   16749 H HG13 . VAL B  1  129  ? 203.54479 211.26003 152.67079 1.000 196.33579 ? 90   VAL B HG13 1 
ATOM   16750 H HG21 . VAL B  1  129  ? 202.86734 209.91865 150.09614 1.000 196.33579 ? 90   VAL B HG21 1 
ATOM   16751 H HG22 . VAL B  1  129  ? 202.79412 209.01008 151.39742 1.000 196.33579 ? 90   VAL B HG22 1 
ATOM   16752 H HG23 . VAL B  1  129  ? 201.52310 209.15083 150.45923 1.000 196.33579 ? 90   VAL B HG23 1 
ATOM   16753 N N    . TYR B  1  130  ? 201.26399 211.83495 154.79124 1.000 190.21567 ? 91   TYR B N    1 
ATOM   16754 C CA   . TYR B  1  130  ? 200.89941 212.94691 155.65459 1.000 190.21567 ? 91   TYR B CA   1 
ATOM   16755 C C    . TYR B  1  130  ? 201.82316 214.12870 155.40081 1.000 190.21567 ? 91   TYR B C    1 
ATOM   16756 O O    . TYR B  1  130  ? 203.03339 213.95953 155.22673 1.000 190.21567 ? 91   TYR B O    1 
ATOM   16757 C CB   . TYR B  1  130  ? 200.97434 212.53801 157.12499 1.000 190.21567 ? 91   TYR B CB   1 
ATOM   16758 C CG   . TYR B  1  130  ? 201.23897 213.68999 158.06430 1.000 190.21567 ? 91   TYR B CG   1 
ATOM   16759 C CD1  . TYR B  1  130  ? 200.27170 214.65431 158.30206 1.000 190.21567 ? 91   TYR B CD1  1 
ATOM   16760 C CD2  . TYR B  1  130  ? 202.45557 213.81063 158.71619 1.000 190.21567 ? 91   TYR B CD2  1 
ATOM   16761 C CE1  . TYR B  1  130  ? 200.51065 215.70628 159.16136 1.000 190.21567 ? 91   TYR B CE1  1 
ATOM   16762 C CE2  . TYR B  1  130  ? 202.70318 214.85685 159.57618 1.000 190.21567 ? 91   TYR B CE2  1 
ATOM   16763 C CZ   . TYR B  1  130  ? 201.72829 215.80208 159.79582 1.000 190.21567 ? 91   TYR B CZ   1 
ATOM   16764 O OH   . TYR B  1  130  ? 201.97403 216.84639 160.65566 1.000 190.21567 ? 91   TYR B OH   1 
ATOM   16765 H H    . TYR B  1  130  ? 201.95644 211.40734 155.06162 1.000 190.21567 ? 91   TYR B H    1 
ATOM   16766 H HA   . TYR B  1  130  ? 199.98992 213.22256 155.46083 1.000 190.21567 ? 91   TYR B HA   1 
ATOM   16767 H HB2  . TYR B  1  130  ? 200.13033 212.13441 157.38096 1.000 190.21567 ? 91   TYR B HB2  1 
ATOM   16768 H HB3  . TYR B  1  130  ? 201.69272 211.89540 157.23428 1.000 190.21567 ? 91   TYR B HB3  1 
ATOM   16769 H HD1  . TYR B  1  130  ? 199.44829 214.59106 157.87462 1.000 190.21567 ? 91   TYR B HD1  1 
ATOM   16770 H HD2  . TYR B  1  130  ? 203.11654 213.17505 158.57166 1.000 190.21567 ? 91   TYR B HD2  1 
ATOM   16771 H HE1  . TYR B  1  130  ? 199.85308 216.34634 159.31200 1.000 190.21567 ? 91   TYR B HE1  1 
ATOM   16772 H HE2  . TYR B  1  130  ? 203.52516 214.92401 160.00611 1.000 190.21567 ? 91   TYR B HE2  1 
ATOM   16773 H HH   . TYR B  1  130  ? 202.76754 216.81217 160.92946 1.000 190.21567 ? 91   TYR B HH   1 
ATOM   16774 N N    . PHE B  1  131  ? 201.24363 215.32552 155.38472 1.000 204.40791 ? 92   PHE B N    1 
ATOM   16775 C CA   . PHE B  1  131  ? 201.98262 216.55400 155.14514 1.000 204.40791 ? 92   PHE B CA   1 
ATOM   16776 C C    . PHE B  1  131  ? 201.61443 217.58914 156.19575 1.000 204.40791 ? 92   PHE B C    1 
ATOM   16777 O O    . PHE B  1  131  ? 200.48458 217.62266 156.68937 1.000 204.40791 ? 92   PHE B O    1 
ATOM   16778 C CB   . PHE B  1  131  ? 201.69287 217.12157 153.75312 1.000 204.40791 ? 92   PHE B CB   1 
ATOM   16779 C CG   . PHE B  1  131  ? 202.46218 218.37046 153.43924 1.000 204.40791 ? 92   PHE B CG   1 
ATOM   16780 C CD1  . PHE B  1  131  ? 203.80209 218.30802 153.10484 1.000 204.40791 ? 92   PHE B CD1  1 
ATOM   16781 C CD2  . PHE B  1  131  ? 201.84826 219.61025 153.49546 1.000 204.40791 ? 92   PHE B CD2  1 
ATOM   16782 C CE1  . PHE B  1  131  ? 204.51066 219.45602 152.81859 1.000 204.40791 ? 92   PHE B CE1  1 
ATOM   16783 C CE2  . PHE B  1  131  ? 202.55494 220.76232 153.21157 1.000 204.40791 ? 92   PHE B CE2  1 
ATOM   16784 C CZ   . PHE B  1  131  ? 203.88823 220.68414 152.87362 1.000 204.40791 ? 92   PHE B CZ   1 
ATOM   16785 H H    . PHE B  1  131  ? 200.40268 215.45125 155.51303 1.000 204.40791 ? 92   PHE B H    1 
ATOM   16786 H HA   . PHE B  1  131  ? 202.93417 216.37805 155.21109 1.000 204.40791 ? 92   PHE B HA   1 
ATOM   16787 H HB2  . PHE B  1  131  ? 201.92699 216.45461 153.08872 1.000 204.40791 ? 92   PHE B HB2  1 
ATOM   16788 H HB3  . PHE B  1  131  ? 200.74839 217.33090 153.69063 1.000 204.40791 ? 92   PHE B HB3  1 
ATOM   16789 H HD1  . PHE B  1  131  ? 204.22828 217.48222 153.06378 1.000 204.40791 ? 92   PHE B HD1  1 
ATOM   16790 H HD2  . PHE B  1  131  ? 200.94844 219.66747 153.72238 1.000 204.40791 ? 92   PHE B HD2  1 
ATOM   16791 H HE1  . PHE B  1  131  ? 205.40778 219.40123 152.59038 1.000 204.40791 ? 92   PHE B HE1  1 
ATOM   16792 H HE2  . PHE B  1  131  ? 202.13242 221.58974 153.24907 1.000 204.40791 ? 92   PHE B HE2  1 
ATOM   16793 H HZ   . PHE B  1  131  ? 204.36748 221.45771 152.68156 1.000 204.40791 ? 92   PHE B HZ   1 
ATOM   16794 N N    . ALA B  1  132  ? 202.58492 218.43287 156.53458 1.000 200.33744 ? 93   ALA B N    1 
ATOM   16795 C CA   . ALA B  1  132  ? 202.34765 219.54317 157.44367 1.000 200.33744 ? 93   ALA B CA   1 
ATOM   16796 C C    . ALA B  1  132  ? 203.49489 220.53130 157.31428 1.000 200.33744 ? 93   ALA B C    1 
ATOM   16797 O O    . ALA B  1  132  ? 204.64170 220.14279 157.07717 1.000 200.33744 ? 93   ALA B O    1 
ATOM   16798 C CB   . ALA B  1  132  ? 202.20841 219.06931 158.89272 1.000 200.33744 ? 93   ALA B CB   1 
ATOM   16799 H H    . ALA B  1  132  ? 203.39443 218.38105 156.24882 1.000 200.33744 ? 93   ALA B H    1 
ATOM   16800 H HA   . ALA B  1  132  ? 201.52800 219.99193 157.19049 1.000 200.33744 ? 93   ALA B HA   1 
ATOM   16801 H HB1  . ALA B  1  132  ? 202.08626 219.84191 159.46634 1.000 200.33744 ? 93   ALA B HB1  1 
ATOM   16802 H HB2  . ALA B  1  132  ? 201.43752 218.48454 158.95724 1.000 200.33744 ? 93   ALA B HB2  1 
ATOM   16803 H HB3  . ALA B  1  132  ? 203.01270 218.59103 159.14804 1.000 200.33744 ? 93   ALA B HB3  1 
ATOM   16804 N N    . SER B  1  133  ? 203.17171 221.81203 157.47209 1.000 213.85488 ? 94   SER B N    1 
ATOM   16805 C CA   . SER B  1  133  ? 204.16911 222.86382 157.34506 1.000 213.85488 ? 94   SER B CA   1 
ATOM   16806 C C    . SER B  1  133  ? 203.65801 224.11736 158.03661 1.000 213.85488 ? 94   SER B C    1 
ATOM   16807 O O    . SER B  1  133  ? 202.46294 224.25726 158.30922 1.000 213.85488 ? 94   SER B O    1 
ATOM   16808 C CB   . SER B  1  133  ? 204.48845 223.15633 155.87557 1.000 213.85488 ? 94   SER B CB   1 
ATOM   16809 O OG   . SER B  1  133  ? 205.46536 224.17566 155.76003 1.000 213.85488 ? 94   SER B OG   1 
ATOM   16810 H H    . SER B  1  133  ? 202.38048 222.09614 157.65325 1.000 213.85488 ? 94   SER B H    1 
ATOM   16811 H HA   . SER B  1  133  ? 204.98743 222.58482 157.78495 1.000 213.85488 ? 94   SER B HA   1 
ATOM   16812 H HB2  . SER B  1  133  ? 204.82004 222.34708 155.45838 1.000 213.85488 ? 94   SER B HB2  1 
ATOM   16813 H HB3  . SER B  1  133  ? 203.67732 223.44768 155.43050 1.000 213.85488 ? 94   SER B HB3  1 
ATOM   16814 H HG   . SER B  1  133  ? 206.15635 223.95957 156.18533 1.000 213.85488 ? 94   SER B HG   1 
ATOM   16815 N N    . THR B  1  134  ? 204.58878 225.03032 158.31508 1.000 217.40415 ? 95   THR B N    1 
ATOM   16816 C CA   . THR B  1  134  ? 204.27514 226.33308 158.88702 1.000 217.40415 ? 95   THR B CA   1 
ATOM   16817 C C    . THR B  1  134  ? 204.49904 227.45801 157.88428 1.000 217.40415 ? 95   THR B C    1 
ATOM   16818 O O    . THR B  1  134  ? 204.71336 228.60662 158.28155 1.000 217.40415 ? 95   THR B O    1 
ATOM   16819 C CB   . THR B  1  134  ? 205.11251 226.57971 160.14223 1.000 217.40415 ? 95   THR B CB   1 
ATOM   16820 O OG1  . THR B  1  134  ? 206.49128 226.72376 159.78000 1.000 217.40415 ? 95   THR B OG1  1 
ATOM   16821 C CG2  . THR B  1  134  ? 204.97012 225.42390 161.11535 1.000 217.40415 ? 95   THR B CG2  1 
ATOM   16822 H H    . THR B  1  134  ? 205.42924 224.91203 158.17645 1.000 217.40415 ? 95   THR B H    1 
ATOM   16823 H HA   . THR B  1  134  ? 203.34061 226.34779 159.14612 1.000 217.40415 ? 95   THR B HA   1 
ATOM   16824 H HB   . THR B  1  134  ? 204.80671 227.38895 160.58068 1.000 217.40415 ? 95   THR B HB   1 
ATOM   16825 H HG1  . THR B  1  134  ? 206.95848 226.83812 160.46870 1.000 217.40415 ? 95   THR B HG1  1 
ATOM   16826 H HG21 . THR B  1  134  ? 205.41138 225.63834 161.95206 1.000 217.40415 ? 95   THR B HG21 1 
ATOM   16827 H HG22 . THR B  1  134  ? 204.03268 225.25532 161.28797 1.000 217.40415 ? 95   THR B HG22 1 
ATOM   16828 H HG23 . THR B  1  134  ? 205.37114 224.62277 160.74357 1.000 217.40415 ? 95   THR B HG23 1 
ATOM   16829 N N    . GLU B  1  135  ? 204.44625 227.15042 156.59157 1.000 237.56336 ? 96   GLU B N    1 
ATOM   16830 C CA   . GLU B  1  135  ? 204.78404 228.12384 155.56683 1.000 237.56336 ? 96   GLU B CA   1 
ATOM   16831 C C    . GLU B  1  135  ? 203.73265 229.23077 155.51828 1.000 237.56336 ? 96   GLU B C    1 
ATOM   16832 O O    . GLU B  1  135  ? 202.77036 229.25766 156.29091 1.000 237.56336 ? 96   GLU B O    1 
ATOM   16833 C CB   . GLU B  1  135  ? 204.91105 227.43886 154.20795 1.000 237.56336 ? 96   GLU B CB   1 
ATOM   16834 C CG   . GLU B  1  135  ? 203.61844 226.80838 153.70220 1.000 237.56336 ? 96   GLU B CG   1 
ATOM   16835 C CD   . GLU B  1  135  ? 202.72768 227.79434 152.96390 1.000 237.56336 ? 96   GLU B CD   1 
ATOM   16836 O OE1  . GLU B  1  135  ? 203.23803 228.83858 152.50608 1.000 237.56336 ? 96   GLU B OE1  1 
ATOM   16837 O OE2  . GLU B  1  135  ? 201.51376 227.52586 152.84489 1.000 237.56336 ? 96   GLU B OE2  1 
ATOM   16838 H H    . GLU B  1  135  ? 204.21683 226.38097 156.28375 1.000 237.56336 ? 96   GLU B H    1 
ATOM   16839 H HA   . GLU B  1  135  ? 205.63886 228.52852 155.78204 1.000 237.56336 ? 96   GLU B HA   1 
ATOM   16840 H HB2  . GLU B  1  135  ? 205.20611 228.09117 153.55412 1.000 237.56336 ? 96   GLU B HB2  1 
ATOM   16841 H HB3  . GLU B  1  135  ? 205.57117 226.73176 154.28065 1.000 237.56336 ? 96   GLU B HB3  1 
ATOM   16842 H HG2  . GLU B  1  135  ? 203.83844 226.08858 153.09026 1.000 237.56336 ? 96   GLU B HG2  1 
ATOM   16843 H HG3  . GLU B  1  135  ? 203.11809 226.45994 154.45639 1.000 237.56336 ? 96   GLU B HG3  1 
ATOM   16844 N N    . LYS B  1  136  ? 203.93022 230.15979 154.58674 1.000 241.12696 ? 97   LYS B N    1 
ATOM   16845 C CA   . LYS B  1  136  ? 203.02305 231.28065 154.40433 1.000 241.12696 ? 97   LYS B CA   1 
ATOM   16846 C C    . LYS B  1  136  ? 203.09613 231.73175 152.95407 1.000 241.12696 ? 97   LYS B C    1 
ATOM   16847 O O    . LYS B  1  136  ? 204.03585 231.39997 152.22736 1.000 241.12696 ? 97   LYS B O    1 
ATOM   16848 C CB   . LYS B  1  136  ? 203.36918 232.43848 155.34520 1.000 241.12696 ? 97   LYS B CB   1 
ATOM   16849 C CG   . LYS B  1  136  ? 204.67613 233.12905 154.99817 1.000 241.12696 ? 97   LYS B CG   1 
ATOM   16850 C CD   . LYS B  1  136  ? 205.21435 233.92900 156.17045 1.000 241.12696 ? 97   LYS B CD   1 
ATOM   16851 C CE   . LYS B  1  136  ? 206.58956 234.50315 155.86690 1.000 241.12696 ? 97   LYS B CE   1 
ATOM   16852 N NZ   . LYS B  1  136  ? 207.60026 233.44014 155.60680 1.000 241.12696 ? 97   LYS B NZ   1 
ATOM   16853 H H    . LYS B  1  136  ? 204.59463 230.15991 154.04063 1.000 241.12696 ? 97   LYS B H    1 
ATOM   16854 H HA   . LYS B  1  136  ? 202.11514 230.99472 154.59095 1.000 241.12696 ? 97   LYS B HA   1 
ATOM   16855 H HB2  . LYS B  1  136  ? 202.66140 233.09962 155.30337 1.000 241.12696 ? 97   LYS B HB2  1 
ATOM   16856 H HB3  . LYS B  1  136  ? 203.44530 232.09470 156.24905 1.000 241.12696 ? 97   LYS B HB3  1 
ATOM   16857 H HG2  . LYS B  1  136  ? 205.33513 232.45967 154.75686 1.000 241.12696 ? 97   LYS B HG2  1 
ATOM   16858 H HG3  . LYS B  1  136  ? 204.52967 233.73804 154.25750 1.000 241.12696 ? 97   LYS B HG3  1 
ATOM   16859 H HD2  . LYS B  1  136  ? 204.61198 234.66551 156.35889 1.000 241.12696 ? 97   LYS B HD2  1 
ATOM   16860 H HD3  . LYS B  1  136  ? 205.29064 233.35039 156.94526 1.000 241.12696 ? 97   LYS B HD3  1 
ATOM   16861 H HE2  . LYS B  1  136  ? 206.53244 235.06454 155.07793 1.000 241.12696 ? 97   LYS B HE2  1 
ATOM   16862 H HE3  . LYS B  1  136  ? 206.89024 235.02550 156.62690 1.000 241.12696 ? 97   LYS B HE3  1 
ATOM   16863 H HZ1  . LYS B  1  136  ? 208.40517 233.80515 155.50211 1.000 241.12696 ? 97   LYS B HZ1  1 
ATOM   16864 H HZ2  . LYS B  1  136  ? 207.62710 232.87264 156.29195 1.000 241.12696 ? 97   LYS B HZ2  1 
ATOM   16865 H HZ3  . LYS B  1  136  ? 207.38764 232.99158 154.86825 1.000 241.12696 ? 97   LYS B HZ3  1 
ATOM   16866 N N    . SER B  1  137  ? 202.08723 232.49414 152.53810 1.000 248.69384 ? 98   SER B N    1 
ATOM   16867 C CA   . SER B  1  137  ? 201.99493 233.01528 151.17661 1.000 248.69384 ? 98   SER B CA   1 
ATOM   16868 C C    . SER B  1  137  ? 201.82916 231.90519 150.14664 1.000 248.69384 ? 98   SER B C    1 
ATOM   16869 O O    . SER B  1  137  ? 202.05791 232.12362 148.95282 1.000 248.69384 ? 98   SER B O    1 
ATOM   16870 C CB   . SER B  1  137  ? 203.21849 233.87093 150.82859 1.000 248.69384 ? 98   SER B CB   1 
ATOM   16871 O OG   . SER B  1  137  ? 204.33210 233.06130 150.49306 1.000 248.69384 ? 98   SER B OG   1 
ATOM   16872 H H    . SER B  1  137  ? 201.42935 232.72674 153.03938 1.000 248.69384 ? 98   SER B H    1 
ATOM   16873 H HA   . SER B  1  137  ? 201.21531 233.58596 151.11228 1.000 248.69384 ? 98   SER B HA   1 
ATOM   16874 H HB2  . SER B  1  137  ? 203.00145 234.43610 150.07070 1.000 248.69384 ? 98   SER B HB2  1 
ATOM   16875 H HB3  . SER B  1  137  ? 203.44764 234.41937 151.59509 1.000 248.69384 ? 98   SER B HB3  1 
ATOM   16876 H HG   . SER B  1  137  ? 204.64095 232.69561 151.18272 1.000 248.69384 ? 98   SER B HG   1 
ATOM   16877 N N    . ASN B  1  138  ? 201.42827 230.71449 150.58604 1.000 249.70777 ? 99   ASN B N    1 
ATOM   16878 C CA   . ASN B  1  138  ? 201.26520 229.56754 149.69797 1.000 249.70777 ? 99   ASN B CA   1 
ATOM   16879 C C    . ASN B  1  138  ? 202.53605 229.31910 148.89055 1.000 249.70777 ? 99   ASN B C    1 
ATOM   16880 O O    . ASN B  1  138  ? 202.50546 229.13863 147.67123 1.000 249.70777 ? 99   ASN B O    1 
ATOM   16881 C CB   . ASN B  1  138  ? 200.06412 229.75801 148.77266 1.000 249.70777 ? 99   ASN B CB   1 
ATOM   16882 C CG   . ASN B  1  138  ? 199.60472 228.45816 148.14218 1.000 249.70777 ? 99   ASN B CG   1 
ATOM   16883 O OD1  . ASN B  1  138  ? 200.04606 227.37755 148.53100 1.000 249.70777 ? 99   ASN B OD1  1 
ATOM   16884 N ND2  . ASN B  1  138  ? 198.71811 228.55701 147.15873 1.000 249.70777 ? 99   ASN B ND2  1 
ATOM   16885 H H    . ASN B  1  138  ? 201.24093 230.54242 151.40739 1.000 249.70777 ? 99   ASN B H    1 
ATOM   16886 H HA   . ASN B  1  138  ? 201.10069 228.77904 150.23828 1.000 249.70777 ? 99   ASN B HA   1 
ATOM   16887 H HB2  . ASN B  1  138  ? 199.32632 230.11736 149.28681 1.000 249.70777 ? 99   ASN B HB2  1 
ATOM   16888 H HB3  . ASN B  1  138  ? 200.30521 230.37057 148.06023 1.000 249.70777 ? 99   ASN B HB3  1 
ATOM   16889 H HD21 . ASN B  1  138  ? 198.42788 227.84732 146.76918 1.000 249.70777 ? 99   ASN B HD21 1 
ATOM   16890 H HD22 . ASN B  1  138  ? 198.43293 229.33001 146.91262 1.000 249.70777 ? 99   ASN B HD22 1 
ATOM   16891 N N    . ILE B  1  139  ? 203.67324 229.31281 149.58880 1.000 249.17396 ? 100  ILE B N    1 
ATOM   16892 C CA   . ILE B  1  139  ? 204.93219 228.98240 148.92911 1.000 249.17396 ? 100  ILE B CA   1 
ATOM   16893 C C    . ILE B  1  139  ? 204.82917 227.61136 148.27717 1.000 249.17396 ? 100  ILE B C    1 
ATOM   16894 O O    . ILE B  1  139  ? 205.29954 227.40393 147.15229 1.000 249.17396 ? 100  ILE B O    1 
ATOM   16895 C CB   . ILE B  1  139  ? 206.09845 229.05155 149.93392 1.000 249.17396 ? 100  ILE B CB   1 
ATOM   16896 C CG1  . ILE B  1  139  ? 206.47771 230.50833 150.22522 1.000 249.17396 ? 100  ILE B CG1  1 
ATOM   16897 C CG2  . ILE B  1  139  ? 207.30447 228.27769 149.41646 1.000 249.17396 ? 100  ILE B CG2  1 
ATOM   16898 C CD1  . ILE B  1  139  ? 206.97253 231.29126 149.01786 1.000 249.17396 ? 100  ILE B CD1  1 
ATOM   16899 H H    . ILE B  1  139  ? 203.74087 229.49308 150.42701 1.000 249.17396 ? 100  ILE B H    1 
ATOM   16900 H HA   . ILE B  1  139  ? 205.09491 229.62822 148.22567 1.000 249.17396 ? 100  ILE B HA   1 
ATOM   16901 H HB   . ILE B  1  139  ? 205.80879 228.64220 150.76427 1.000 249.17396 ? 100  ILE B HB   1 
ATOM   16902 H HG12 . ILE B  1  139  ? 205.69737 230.96740 150.56962 1.000 249.17396 ? 100  ILE B HG12 1 
ATOM   16903 H HG13 . ILE B  1  139  ? 207.18294 230.51876 150.89120 1.000 249.17396 ? 100  ILE B HG13 1 
ATOM   16904 H HG21 . ILE B  1  139  ? 208.09576 228.58058 149.88895 1.000 249.17396 ? 100  ILE B HG21 1 
ATOM   16905 H HG22 . ILE B  1  139  ? 207.16841 227.33111 149.57811 1.000 249.17396 ? 100  ILE B HG22 1 
ATOM   16906 H HG23 . ILE B  1  139  ? 207.40662 228.44434 148.46633 1.000 249.17396 ? 100  ILE B HG23 1 
ATOM   16907 H HD11 . ILE B  1  139  ? 207.43554 232.08475 149.32823 1.000 249.17396 ? 100  ILE B HD11 1 
ATOM   16908 H HD12 . ILE B  1  139  ? 207.57988 230.73962 148.50156 1.000 249.17396 ? 100  ILE B HD12 1 
ATOM   16909 H HD13 . ILE B  1  139  ? 206.21248 231.54515 148.47155 1.000 249.17396 ? 100  ILE B HD13 1 
ATOM   16910 N N    . ILE B  1  140  ? 204.20678 226.65827 148.96816 1.000 245.08466 ? 101  ILE B N    1 
ATOM   16911 C CA   . ILE B  1  140  ? 203.89294 225.35161 148.38964 1.000 245.08466 ? 101  ILE B CA   1 
ATOM   16912 C C    . ILE B  1  140  ? 202.53682 225.50684 147.70738 1.000 245.08466 ? 101  ILE B C    1 
ATOM   16913 O O    . ILE B  1  140  ? 201.48322 225.26687 148.29701 1.000 245.08466 ? 101  ILE B O    1 
ATOM   16914 C CB   . ILE B  1  140  ? 203.89538 224.24323 149.43882 1.000 245.08466 ? 101  ILE B CB   1 
ATOM   16915 C CG1  . ILE B  1  140  ? 205.26043 224.15435 150.13047 1.000 245.08466 ? 101  ILE B CG1  1 
ATOM   16916 C CG2  . ILE B  1  140  ? 203.53264 222.91396 148.80070 1.000 245.08466 ? 101  ILE B CG2  1 
ATOM   16917 C CD1  . ILE B  1  140  ? 206.41132 223.79383 149.20885 1.000 245.08466 ? 101  ILE B CD1  1 
ATOM   16918 H H    . ILE B  1  140  ? 203.95366 226.74448 149.78548 1.000 245.08466 ? 101  ILE B H    1 
ATOM   16919 H HA   . ILE B  1  140  ? 204.54847 225.13888 147.71181 1.000 245.08466 ? 101  ILE B HA   1 
ATOM   16920 H HB   . ILE B  1  140  ? 203.22669 224.45467 150.10876 1.000 245.08466 ? 101  ILE B HB   1 
ATOM   16921 H HG12 . ILE B  1  140  ? 205.46372 225.01329 150.53267 1.000 245.08466 ? 101  ILE B HG12 1 
ATOM   16922 H HG13 . ILE B  1  140  ? 205.21397 223.47473 150.82101 1.000 245.08466 ? 101  ILE B HG13 1 
ATOM   16923 H HG21 . ILE B  1  140  ? 203.81003 222.19596 149.39120 1.000 245.08466 ? 101  ILE B HG21 1 
ATOM   16924 H HG22 . ILE B  1  140  ? 202.57303 222.87950 148.66479 1.000 245.08466 ? 101  ILE B HG22 1 
ATOM   16925 H HG23 . ILE B  1  140  ? 203.99205 222.84026 147.95045 1.000 245.08466 ? 101  ILE B HG23 1 
ATOM   16926 H HD11 . ILE B  1  140  ? 207.22772 223.75369 149.73156 1.000 245.08466 ? 101  ILE B HD11 1 
ATOM   16927 H HD12 . ILE B  1  140  ? 206.23790 222.92948 148.80471 1.000 245.08466 ? 101  ILE B HD12 1 
ATOM   16928 H HD13 . ILE B  1  140  ? 206.49539 224.47150 148.52126 1.000 245.08466 ? 101  ILE B HD13 1 
ATOM   16929 N N    . ARG B  1  141  ? 202.57082 225.91119 146.43581 1.000 250.17126 ? 102  ARG B N    1 
ATOM   16930 C CA   . ARG B  1  141  ? 201.33875 226.20678 145.71169 1.000 250.17126 ? 102  ARG B CA   1 
ATOM   16931 C C    . ARG B  1  141  ? 200.43616 224.98575 145.59847 1.000 250.17126 ? 102  ARG B C    1 
ATOM   16932 O O    . ARG B  1  141  ? 199.20898 225.12520 145.54069 1.000 250.17126 ? 102  ARG B O    1 
ATOM   16933 C CB   . ARG B  1  141  ? 201.67438 226.73607 144.31831 1.000 250.17126 ? 102  ARG B CB   1 
ATOM   16934 C CG   . ARG B  1  141  ? 202.18061 228.16509 144.29867 1.000 250.17126 ? 102  ARG B CG   1 
ATOM   16935 C CD   . ARG B  1  141  ? 201.03334 229.15482 144.28933 1.000 250.17126 ? 102  ARG B CD   1 
ATOM   16936 N NE   . ARG B  1  141  ? 201.50223 230.53431 144.24345 1.000 250.17126 ? 102  ARG B NE   1 
ATOM   16937 C CZ   . ARG B  1  141  ? 200.73587 231.59358 144.46420 1.000 250.17126 ? 102  ARG B CZ   1 
ATOM   16938 N NH1  . ARG B  1  141  ? 199.45088 231.46944 144.75448 1.000 250.17126 ? 102  ARG B NH1  1 
ATOM   16939 N NH2  . ARG B  1  141  ? 201.27139 232.80837 144.38852 1.000 250.17126 ? 102  ARG B NH2  1 
ATOM   16940 H H    . ARG B  1  141  ? 203.28922 226.02146 145.97596 1.000 250.17126 ? 102  ARG B H    1 
ATOM   16941 H HA   . ARG B  1  141  ? 200.84970 226.89679 146.18639 1.000 250.17126 ? 102  ARG B HA   1 
ATOM   16942 H HB2  . ARG B  1  141  ? 202.35897 226.17290 143.92444 1.000 250.17126 ? 102  ARG B HB2  1 
ATOM   16943 H HB3  . ARG B  1  141  ? 200.87168 226.70504 143.77680 1.000 250.17126 ? 102  ARG B HB3  1 
ATOM   16944 H HG2  . ARG B  1  141  ? 202.71189 228.32432 145.09360 1.000 250.17126 ? 102  ARG B HG2  1 
ATOM   16945 H HG3  . ARG B  1  141  ? 202.71419 228.30843 143.50113 1.000 250.17126 ? 102  ARG B HG3  1 
ATOM   16946 H HD2  . ARG B  1  141  ? 200.48226 228.99557 143.50725 1.000 250.17126 ? 102  ARG B HD2  1 
ATOM   16947 H HD3  . ARG B  1  141  ? 200.50932 229.03905 145.09737 1.000 250.17126 ? 102  ARG B HD3  1 
ATOM   16948 H HE   . ARG B  1  141  ? 202.34438 230.66643 144.12986 1.000 250.17126 ? 102  ARG B HE   1 
ATOM   16949 H HH11 . ARG B  1  141  ? 199.09437 230.68881 144.80564 1.000 250.17126 ? 102  ARG B HH11 1 
ATOM   16950 H HH12 . ARG B  1  141  ? 198.97209 232.16986 144.89361 1.000 250.17126 ? 102  ARG B HH12 1 
ATOM   16951 H HH21 . ARG B  1  141  ? 202.10563 232.89906 144.20024 1.000 250.17126 ? 102  ARG B HH21 1 
ATOM   16952 H HH22 . ARG B  1  141  ? 200.78408 233.50263 144.52949 1.000 250.17126 ? 102  ARG B HH22 1 
ATOM   16953 N N    . GLY B  1  142  ? 201.01591 223.79098 145.56316 1.000 239.28392 ? 103  GLY B N    1 
ATOM   16954 C CA   . GLY B  1  142  ? 200.22493 222.58751 145.35879 1.000 239.28392 ? 103  GLY B CA   1 
ATOM   16955 C C    . GLY B  1  142  ? 201.11602 221.37338 145.22735 1.000 239.28392 ? 103  GLY B C    1 
ATOM   16956 O O    . GLY B  1  142  ? 202.25132 221.36221 145.71631 1.000 239.28392 ? 103  GLY B O    1 
ATOM   16957 H H    . GLY B  1  142  ? 201.85805 223.65198 145.66120 1.000 239.28392 ? 103  GLY B H    1 
ATOM   16958 H HA2  . GLY B  1  142  ? 199.62327 222.45708 146.10831 1.000 239.28392 ? 103  GLY B HA2  1 
ATOM   16959 H HA3  . GLY B  1  142  ? 199.69930 222.67161 144.55046 1.000 239.28392 ? 103  GLY B HA3  1 
ATOM   16960 N N    . TRP B  1  143  ? 200.59396 220.35431 144.54754 1.000 228.99455 ? 104  TRP B N    1 
ATOM   16961 C CA   . TRP B  1  143  ? 201.28756 219.08048 144.46456 1.000 228.99455 ? 104  TRP B CA   1 
ATOM   16962 C C    . TRP B  1  143  ? 200.88081 218.39540 143.16788 1.000 228.99455 ? 104  TRP B C    1 
ATOM   16963 O O    . TRP B  1  143  ? 199.94762 218.82131 142.48331 1.000 228.99455 ? 104  TRP B O    1 
ATOM   16964 C CB   . TRP B  1  143  ? 200.96436 218.18857 145.67020 1.000 228.99455 ? 104  TRP B CB   1 
ATOM   16965 C CG   . TRP B  1  143  ? 201.40455 218.77852 146.97722 1.000 228.99455 ? 104  TRP B CG   1 
ATOM   16966 C CD1  . TRP B  1  143  ? 202.58490 218.57356 147.61995 1.000 228.99455 ? 104  TRP B CD1  1 
ATOM   16967 C CD2  . TRP B  1  143  ? 200.62923 219.63280 147.82849 1.000 228.99455 ? 104  TRP B CD2  1 
ATOM   16968 N NE1  . TRP B  1  143  ? 202.61061 219.27211 148.80178 1.000 228.99455 ? 104  TRP B NE1  1 
ATOM   16969 C CE2  . TRP B  1  143  ? 201.41855 219.92821 148.95522 1.000 228.99455 ? 104  TRP B CE2  1 
ATOM   16970 C CE3  . TRP B  1  143  ? 199.34896 220.18560 147.73917 1.000 228.99455 ? 104  TRP B CE3  1 
ATOM   16971 C CZ2  . TRP B  1  143  ? 200.97063 220.75278 149.98597 1.000 228.99455 ? 104  TRP B CZ2  1 
ATOM   16972 C CZ3  . TRP B  1  143  ? 198.90662 221.00531 148.76148 1.000 228.99455 ? 104  TRP B CZ3  1 
ATOM   16973 C CH2  . TRP B  1  143  ? 199.71388 221.28003 149.86944 1.000 228.99455 ? 104  TRP B CH2  1 
ATOM   16974 H H    . TRP B  1  143  ? 199.85012 220.37928 144.12051 1.000 228.99455 ? 104  TRP B H    1 
ATOM   16975 H HA   . TRP B  1  143  ? 202.24467 219.24147 144.43633 1.000 228.99455 ? 104  TRP B HA   1 
ATOM   16976 H HB2  . TRP B  1  143  ? 200.00470 218.06059 145.71421 1.000 228.99455 ? 104  TRP B HB2  1 
ATOM   16977 H HB3  . TRP B  1  143  ? 201.40680 217.33056 145.56618 1.000 228.99455 ? 104  TRP B HB3  1 
ATOM   16978 H HD1  . TRP B  1  143  ? 203.28426 218.05385 147.29540 1.000 228.99455 ? 104  TRP B HD1  1 
ATOM   16979 H HE1  . TRP B  1  143  ? 203.26587 219.28789 149.35658 1.000 228.99455 ? 104  TRP B HE1  1 
ATOM   16980 H HE3  . TRP B  1  143  ? 198.80803 220.00868 147.00395 1.000 228.99455 ? 104  TRP B HE3  1 
ATOM   16981 H HZ2  . TRP B  1  143  ? 201.50425 220.93769 150.72418 1.000 228.99455 ? 104  TRP B HZ2  1 
ATOM   16982 H HZ3  . TRP B  1  143  ? 198.05724 221.37911 148.71297 1.000 228.99455 ? 104  TRP B HZ3  1 
ATOM   16983 H HH2  . TRP B  1  143  ? 199.38811 221.83426 150.54173 1.000 228.99455 ? 104  TRP B HH2  1 
ATOM   16984 N N    . ILE B  1  144  ? 201.59075 217.31874 142.83934 1.000 237.58945 ? 105  ILE B N    1 
ATOM   16985 C CA   . ILE B  1  144  ? 201.39352 216.57707 141.59706 1.000 237.58945 ? 105  ILE B CA   1 
ATOM   16986 C C    . ILE B  1  144  ? 201.18236 215.11374 141.95848 1.000 237.58945 ? 105  ILE B C    1 
ATOM   16987 O O    . ILE B  1  144  ? 202.06953 214.48102 142.54448 1.000 237.58945 ? 105  ILE B O    1 
ATOM   16988 C CB   . ILE B  1  144  ? 202.58023 216.73233 140.63668 1.000 237.58945 ? 105  ILE B CB   1 
ATOM   16989 C CG1  . ILE B  1  144  ? 202.91550 218.21127 140.43116 1.000 237.58945 ? 105  ILE B CG1  1 
ATOM   16990 C CG2  . ILE B  1  144  ? 202.27405 216.07503 139.29842 1.000 237.58945 ? 105  ILE B CG2  1 
ATOM   16991 C CD1  . ILE B  1  144  ? 201.79960 219.01767 139.79289 1.000 237.58945 ? 105  ILE B CD1  1 
ATOM   16992 H H    . ILE B  1  144  ? 202.20364 216.98460 143.34039 1.000 237.58945 ? 105  ILE B H    1 
ATOM   16993 H HA   . ILE B  1  144  ? 200.59324 216.89532 141.15158 1.000 237.58945 ? 105  ILE B HA   1 
ATOM   16994 H HB   . ILE B  1  144  ? 203.35092 216.29144 141.02815 1.000 237.58945 ? 105  ILE B HB   1 
ATOM   16995 H HG12 . ILE B  1  144  ? 203.11204 218.61097 141.29260 1.000 237.58945 ? 105  ILE B HG12 1 
ATOM   16996 H HG13 . ILE B  1  144  ? 203.69364 218.27613 139.85667 1.000 237.58945 ? 105  ILE B HG13 1 
ATOM   16997 H HG21 . ILE B  1  144  ? 202.94467 216.35363 138.65505 1.000 237.58945 ? 105  ILE B HG21 1 
ATOM   16998 H HG22 . ILE B  1  144  ? 202.29673 215.11097 139.40297 1.000 237.58945 ? 105  ILE B HG22 1 
ATOM   16999 H HG23 . ILE B  1  144  ? 201.39538 216.35681 138.99940 1.000 237.58945 ? 105  ILE B HG23 1 
ATOM   17000 H HD11 . ILE B  1  144  ? 202.08606 219.94031 139.71312 1.000 237.58945 ? 105  ILE B HD11 1 
ATOM   17001 H HD12 . ILE B  1  144  ? 201.61167 218.65767 138.91198 1.000 237.58945 ? 105  ILE B HD12 1 
ATOM   17002 H HD13 . ILE B  1  144  ? 201.00633 218.96628 140.34672 1.000 237.58945 ? 105  ILE B HD13 1 
ATOM   17003 N N    . PHE B  1  145  ? 200.01418 214.57803 141.61812 1.000 232.38198 ? 106  PHE B N    1 
ATOM   17004 C CA   . PHE B  1  145  ? 199.67833 213.18108 141.86163 1.000 232.38198 ? 106  PHE B CA   1 
ATOM   17005 C C    . PHE B  1  145  ? 199.56623 212.47186 140.51889 1.000 232.38198 ? 106  PHE B C    1 
ATOM   17006 O O    . PHE B  1  145  ? 198.81485 212.91311 139.64481 1.000 232.38198 ? 106  PHE B O    1 
ATOM   17007 C CB   . PHE B  1  145  ? 198.36931 213.06450 142.64087 1.000 232.38198 ? 106  PHE B CB   1 
ATOM   17008 C CG   . PHE B  1  145  ? 198.44002 213.58905 144.02327 1.000 232.38198 ? 106  PHE B CG   1 
ATOM   17009 C CD1  . PHE B  1  145  ? 199.23580 212.97066 144.96193 1.000 232.38198 ? 106  PHE B CD1  1 
ATOM   17010 C CD2  . PHE B  1  145  ? 197.70800 214.69985 144.39063 1.000 232.38198 ? 106  PHE B CD2  1 
ATOM   17011 C CE1  . PHE B  1  145  ? 199.29212 213.44241 146.24114 1.000 232.38198 ? 106  PHE B CE1  1 
ATOM   17012 C CE2  . PHE B  1  145  ? 197.76927 215.18135 145.67156 1.000 232.38198 ? 106  PHE B CE2  1 
ATOM   17013 C CZ   . PHE B  1  145  ? 198.56693 214.55447 146.59584 1.000 232.38198 ? 106  PHE B CZ   1 
ATOM   17014 H H    . PHE B  1  145  ? 199.38389 215.01586 141.22919 1.000 232.38198 ? 106  PHE B H    1 
ATOM   17015 H HA   . PHE B  1  145  ? 200.38343 212.75582 142.37366 1.000 232.38198 ? 106  PHE B HA   1 
ATOM   17016 H HB2  . PHE B  1  145  ? 197.64868 213.50472 142.17567 1.000 232.38198 ? 106  PHE B HB2  1 
ATOM   17017 H HB3  . PHE B  1  145  ? 198.16498 212.13634 142.76398 1.000 232.38198 ? 106  PHE B HB3  1 
ATOM   17018 H HD1  . PHE B  1  145  ? 199.72920 212.21900 144.72343 1.000 232.38198 ? 106  PHE B HD1  1 
ATOM   17019 H HD2  . PHE B  1  145  ? 197.16790 215.12323 143.76274 1.000 232.38198 ? 106  PHE B HD2  1 
ATOM   17020 H HE1  . PHE B  1  145  ? 199.83589 213.02344 146.86815 1.000 232.38198 ? 106  PHE B HE1  1 
ATOM   17021 H HE2  . PHE B  1  145  ? 197.27398 215.93119 145.91095 1.000 232.38198 ? 106  PHE B HE2  1 
ATOM   17022 H HZ   . PHE B  1  145  ? 198.61457 214.87685 147.46434 1.000 232.38198 ? 106  PHE B HZ   1 
ATOM   17023 N N    . GLY B  1  146  ? 200.30378 211.38482 140.35603 1.000 234.69585 ? 107  GLY B N    1 
ATOM   17024 C CA   . GLY B  1  146  ? 200.23851 210.63999 139.11915 1.000 234.69585 ? 107  GLY B CA   1 
ATOM   17025 C C    . GLY B  1  146  ? 201.14183 209.43162 139.15303 1.000 234.69585 ? 107  GLY B C    1 
ATOM   17026 O O    . GLY B  1  146  ? 201.54304 208.96417 140.21980 1.000 234.69585 ? 107  GLY B O    1 
ATOM   17027 H H    . GLY B  1  146  ? 200.84067 211.05866 140.94274 1.000 234.69585 ? 107  GLY B H    1 
ATOM   17028 H HA2  . GLY B  1  146  ? 199.32799 210.34338 138.96116 1.000 234.69585 ? 107  GLY B HA2  1 
ATOM   17029 H HA3  . GLY B  1  146  ? 200.50980 211.20782 138.38065 1.000 234.69585 ? 107  GLY B HA3  1 
ATOM   17030 N N    . THR B  1  147  ? 201.45430 208.92791 137.96054 1.000 248.43176 ? 108  THR B N    1 
ATOM   17031 C CA   . THR B  1  147  ? 202.38943 207.82416 137.79005 1.000 248.43176 ? 108  THR B CA   1 
ATOM   17032 C C    . THR B  1  147  ? 203.69103 208.26848 137.14460 1.000 248.43176 ? 108  THR B C    1 
ATOM   17033 O O    . THR B  1  147  ? 204.77080 208.05367 137.70432 1.000 248.43176 ? 108  THR B O    1 
ATOM   17034 C CB   . THR B  1  147  ? 201.75930 206.71984 136.92961 1.000 248.43176 ? 108  THR B CB   1 
ATOM   17035 O OG1  . THR B  1  147  ? 200.48322 206.36599 137.45988 1.000 248.43176 ? 108  THR B OG1  1 
ATOM   17036 C CG2  . THR B  1  147  ? 202.64373 205.48428 136.90873 1.000 248.43176 ? 108  THR B CG2  1 
ATOM   17037 H H    . THR B  1  147  ? 201.12559 209.21501 137.21885 1.000 248.43176 ? 108  THR B H    1 
ATOM   17038 H HA   . THR B  1  147  ? 202.59577 207.44578 138.65856 1.000 248.43176 ? 108  THR B HA   1 
ATOM   17039 H HB   . THR B  1  147  ? 201.65319 207.03640 136.02161 1.000 248.43176 ? 108  THR B HB   1 
ATOM   17040 H HG1  . THR B  1  147  ? 200.14161 205.75009 137.00141 1.000 248.43176 ? 108  THR B HG1  1 
ATOM   17041 H HG21 . THR B  1  147  ? 202.13444 204.72110 136.59289 1.000 248.43176 ? 108  THR B HG21 1 
ATOM   17042 H HG22 . THR B  1  147  ? 203.39960 205.62568 136.31830 1.000 248.43176 ? 108  THR B HG22 1 
ATOM   17043 H HG23 . THR B  1  147  ? 202.96876 205.29492 137.80287 1.000 248.43176 ? 108  THR B HG23 1 
ATOM   17044 N N    . THR B  1  148  ? 203.60688 208.89610 135.97345 1.000 254.27846 ? 109  THR B N    1 
ATOM   17045 C CA   . THR B  1  148  ? 204.77530 209.27052 135.19176 1.000 254.27846 ? 109  THR B CA   1 
ATOM   17046 C C    . THR B  1  148  ? 205.08801 210.75640 135.22602 1.000 254.27846 ? 109  THR B C    1 
ATOM   17047 O O    . THR B  1  148  ? 206.26361 211.12367 135.18606 1.000 254.27846 ? 109  THR B O    1 
ATOM   17048 C CB   . THR B  1  148  ? 204.58760 208.84493 133.73003 1.000 254.27846 ? 109  THR B CB   1 
ATOM   17049 O OG1  . THR B  1  148  ? 203.44224 209.50719 133.17761 1.000 254.27846 ? 109  THR B OG1  1 
ATOM   17050 C CG2  . THR B  1  148  ? 204.40076 207.33781 133.63037 1.000 254.27846 ? 109  THR B CG2  1 
ATOM   17051 H H    . THR B  1  148  ? 202.86250 209.11985 135.60488 1.000 254.27846 ? 109  THR B H    1 
ATOM   17052 H HA   . THR B  1  148  ? 205.54770 208.79825 135.53927 1.000 254.27846 ? 109  THR B HA   1 
ATOM   17053 H HB   . THR B  1  148  ? 205.37549 209.09024 133.22069 1.000 254.27846 ? 109  THR B HB   1 
ATOM   17054 H HG1  . THR B  1  148  ? 203.55629 210.33851 133.18460 1.000 254.27846 ? 109  THR B HG1  1 
ATOM   17055 H HG21 . THR B  1  148  ? 204.27802 207.08139 132.70302 1.000 254.27846 ? 109  THR B HG21 1 
ATOM   17056 H HG22 . THR B  1  148  ? 205.18290 206.88434 133.98159 1.000 254.27846 ? 109  THR B HG22 1 
ATOM   17057 H HG23 . THR B  1  148  ? 203.62222 207.06207 134.13890 1.000 254.27846 ? 109  THR B HG23 1 
ATOM   17058 N N    . LEU B  1  149  ? 204.07427 211.61785 135.30264 1.000 244.20726 ? 110  LEU B N    1 
ATOM   17059 C CA   . LEU B  1  149  ? 204.28136 213.06387 135.24388 1.000 244.20726 ? 110  LEU B CA   1 
ATOM   17060 C C    . LEU B  1  149  ? 205.00651 213.45386 133.95744 1.000 244.20726 ? 110  LEU B C    1 
ATOM   17061 O O    . LEU B  1  149  ? 205.83610 214.36551 133.93840 1.000 244.20726 ? 110  LEU B O    1 
ATOM   17062 C CB   . LEU B  1  149  ? 205.04613 213.56181 136.47263 1.000 244.20726 ? 110  LEU B CB   1 
ATOM   17063 C CG   . LEU B  1  149  ? 204.21137 213.80732 137.72936 1.000 244.20726 ? 110  LEU B CG   1 
ATOM   17064 C CD1  . LEU B  1  149  ? 203.63446 212.51034 138.27822 1.000 244.20726 ? 110  LEU B CD1  1 
ATOM   17065 C CD2  . LEU B  1  149  ? 205.05533 214.51217 138.77691 1.000 244.20726 ? 110  LEU B CD2  1 
ATOM   17066 H H    . LEU B  1  149  ? 203.24983 211.38775 135.38755 1.000 244.20726 ? 110  LEU B H    1 
ATOM   17067 H HA   . LEU B  1  149  ? 203.41571 213.50073 135.23838 1.000 244.20726 ? 110  LEU B HA   1 
ATOM   17068 H HB2  . LEU B  1  149  ? 205.72166 212.90590 136.70362 1.000 244.20726 ? 110  LEU B HB2  1 
ATOM   17069 H HB3  . LEU B  1  149  ? 205.47842 214.40067 136.25068 1.000 244.20726 ? 110  LEU B HB3  1 
ATOM   17070 H HG   . LEU B  1  149  ? 203.47042 214.38963 137.50139 1.000 244.20726 ? 110  LEU B HG   1 
ATOM   17071 H HD11 . LEU B  1  149  ? 203.22535 212.68800 139.13992 1.000 244.20726 ? 110  LEU B HD11 1 
ATOM   17072 H HD12 . LEU B  1  149  ? 202.96752 212.17391 137.65952 1.000 244.20726 ? 110  LEU B HD12 1 
ATOM   17073 H HD13 . LEU B  1  149  ? 204.35045 211.86406 138.37977 1.000 244.20726 ? 110  LEU B HD13 1 
ATOM   17074 H HD21 . LEU B  1  149  ? 204.57474 214.52035 139.61903 1.000 244.20726 ? 110  LEU B HD21 1 
ATOM   17075 H HD22 . LEU B  1  149  ? 205.89448 214.03609 138.87801 1.000 244.20726 ? 110  LEU B HD22 1 
ATOM   17076 H HD23 . LEU B  1  149  ? 205.22559 215.42068 138.48225 1.000 244.20726 ? 110  LEU B HD23 1 
ATOM   17077 N N    . ASP B  1  150  ? 204.68879 212.74952 132.86789 1.000 257.94965 ? 111  ASP B N    1 
ATOM   17078 C CA   . ASP B  1  150  ? 205.30821 213.01980 131.57711 1.000 257.94965 ? 111  ASP B CA   1 
ATOM   17079 C C    . ASP B  1  150  ? 204.31417 212.93131 130.42545 1.000 257.94965 ? 111  ASP B C    1 
ATOM   17080 O O    . ASP B  1  150  ? 204.73975 212.89500 129.26405 1.000 257.94965 ? 111  ASP B O    1 
ATOM   17081 C CB   . ASP B  1  150  ? 206.46824 212.04894 131.32913 1.000 257.94965 ? 111  ASP B CB   1 
ATOM   17082 C CG   . ASP B  1  150  ? 207.45891 212.57375 130.31160 1.000 257.94965 ? 111  ASP B CG   1 
ATOM   17083 O OD1  . ASP B  1  150  ? 208.21913 213.50645 130.64614 1.000 257.94965 ? 111  ASP B OD1  1 
ATOM   17084 O OD2  . ASP B  1  150  ? 207.47498 212.05626 129.17513 1.000 257.94965 ? 111  ASP B OD2  1 
ATOM   17085 H H    . ASP B  1  150  ? 204.11440 212.11065 132.85348 1.000 257.94965 ? 111  ASP B H    1 
ATOM   17086 H HA   . ASP B  1  150  ? 205.67106 213.91915 131.58363 1.000 257.94965 ? 111  ASP B HA   1 
ATOM   17087 H HB2  . ASP B  1  150  ? 206.94275 211.90228 132.16233 1.000 257.94965 ? 111  ASP B HB2  1 
ATOM   17088 H HB3  . ASP B  1  150  ? 206.11262 211.20978 130.99700 1.000 257.94965 ? 111  ASP B HB3  1 
ATOM   17089 N N    . SER B  1  151  ? 203.01379 212.89366 130.70408 1.000 259.61907 ? 112  SER B N    1 
ATOM   17090 C CA   . SER B  1  151  ? 201.91997 212.75782 129.75226 1.000 259.61907 ? 112  SER B CA   1 
ATOM   17091 C C    . SER B  1  151  ? 201.77878 211.32636 129.24474 1.000 259.61907 ? 112  SER B C    1 
ATOM   17092 O O    . SER B  1  151  ? 200.82757 211.04334 128.51601 1.000 259.61907 ? 112  SER B O    1 
ATOM   17093 C CB   . SER B  1  151  ? 202.05354 213.69706 128.53847 1.000 259.61907 ? 112  SER B CB   1 
ATOM   17094 O OG   . SER B  1  151  ? 202.89460 213.13287 127.54771 1.000 259.61907 ? 112  SER B OG   1 
ATOM   17095 H H    . SER B  1  151  ? 202.72116 212.95153 131.51053 1.000 259.61907 ? 112  SER B H    1 
ATOM   17096 H HA   . SER B  1  151  ? 201.09532 212.98359 130.20765 1.000 259.61907 ? 112  SER B HA   1 
ATOM   17097 H HB2  . SER B  1  151  ? 201.17445 213.84553 128.15686 1.000 259.61907 ? 112  SER B HB2  1 
ATOM   17098 H HB3  . SER B  1  151  ? 202.43306 214.53763 128.83222 1.000 259.61907 ? 112  SER B HB3  1 
ATOM   17099 H HG   . SER B  1  151  ? 203.66122 212.99851 127.86336 1.000 259.61907 ? 112  SER B HG   1 
ATOM   17100 N N    . LYS B  1  152  ? 202.68713 210.41305 129.59254 1.000 260.68550 ? 113  LYS B N    1 
ATOM   17101 C CA   . LYS B  1  152  ? 202.47985 209.01042 129.25164 1.000 260.68550 ? 113  LYS B CA   1 
ATOM   17102 C C    . LYS B  1  152  ? 201.26500 208.45631 129.98098 1.000 260.68550 ? 113  LYS B C    1 
ATOM   17103 O O    . LYS B  1  152  ? 200.49156 207.67322 129.41731 1.000 260.68550 ? 113  LYS B O    1 
ATOM   17104 C CB   . LYS B  1  152  ? 203.72869 208.19908 129.59174 1.000 260.68550 ? 113  LYS B CB   1 
ATOM   17105 C CG   . LYS B  1  152  ? 204.96884 208.62873 128.82631 1.000 260.68550 ? 113  LYS B CG   1 
ATOM   17106 C CD   . LYS B  1  152  ? 206.07947 207.59359 128.93183 1.000 260.68550 ? 113  LYS B CD   1 
ATOM   17107 C CE   . LYS B  1  152  ? 206.67360 207.54352 130.33200 1.000 260.68550 ? 113  LYS B CE   1 
ATOM   17108 N NZ   . LYS B  1  152  ? 207.38817 208.80105 130.68964 1.000 260.68550 ? 113  LYS B NZ   1 
ATOM   17109 H H    . LYS B  1  152  ? 203.41627 210.57527 130.01801 1.000 260.68550 ? 113  LYS B H    1 
ATOM   17110 H HA   . LYS B  1  152  ? 202.32020 208.93448 128.29795 1.000 260.68550 ? 113  LYS B HA   1 
ATOM   17111 H HB2  . LYS B  1  152  ? 203.91501 208.29790 130.53845 1.000 260.68550 ? 113  LYS B HB2  1 
ATOM   17112 H HB3  . LYS B  1  152  ? 203.56064 207.26620 129.38572 1.000 260.68550 ? 113  LYS B HB3  1 
ATOM   17113 H HG2  . LYS B  1  152  ? 204.74325 208.73600 127.88904 1.000 260.68550 ? 113  LYS B HG2  1 
ATOM   17114 H HG3  . LYS B  1  152  ? 205.29412 209.46660 129.19003 1.000 260.68550 ? 113  LYS B HG3  1 
ATOM   17115 H HD2  . LYS B  1  152  ? 205.72028 206.71693 128.72357 1.000 260.68550 ? 113  LYS B HD2  1 
ATOM   17116 H HD3  . LYS B  1  152  ? 206.78808 207.82147 128.30992 1.000 260.68550 ? 113  LYS B HD3  1 
ATOM   17117 H HE2  . LYS B  1  152  ? 205.96319 207.40565 130.97752 1.000 260.68550 ? 113  LYS B HE2  1 
ATOM   17118 H HE3  . LYS B  1  152  ? 207.31049 206.81337 130.37861 1.000 260.68550 ? 113  LYS B HE3  1 
ATOM   17119 H HZ1  . LYS B  1  152  ? 208.26390 208.69531 130.57140 1.000 260.68550 ? 113  LYS B HZ1  1 
ATOM   17120 H HZ2  . LYS B  1  152  ? 207.10685 209.47041 130.17568 1.000 260.68550 ? 113  LYS B HZ2  1 
ATOM   17121 H HZ3  . LYS B  1  152  ? 207.23578 209.00517 131.54237 1.000 260.68550 ? 113  LYS B HZ3  1 
ATOM   17122 N N    . THR B  1  153  ? 201.08543 208.85345 131.23710 1.000 262.01033 ? 114  THR B N    1 
ATOM   17123 C CA   . THR B  1  153  ? 199.92690 208.48763 132.03382 1.000 262.01033 ? 114  THR B CA   1 
ATOM   17124 C C    . THR B  1  153  ? 199.35137 209.74534 132.66671 1.000 262.01033 ? 114  THR B C    1 
ATOM   17125 O O    . THR B  1  153  ? 200.08667 210.66997 133.02454 1.000 262.01033 ? 114  THR B O    1 
ATOM   17126 C CB   . THR B  1  153  ? 200.29211 207.47563 133.12370 1.000 262.01033 ? 114  THR B CB   1 
ATOM   17127 O OG1  . THR B  1  153  ? 201.30870 208.03148 133.96630 1.000 262.01033 ? 114  THR B OG1  1 
ATOM   17128 C CG2  . THR B  1  153  ? 200.79881 206.18083 132.50484 1.000 262.01033 ? 114  THR B CG2  1 
ATOM   17129 H H    . THR B  1  153  ? 201.64318 209.35232 131.66098 1.000 262.01033 ? 114  THR B H    1 
ATOM   17130 H HA   . THR B  1  153  ? 199.24915 208.09316 131.46315 1.000 262.01033 ? 114  THR B HA   1 
ATOM   17131 H HB   . THR B  1  153  ? 199.50623 207.27478 133.65563 1.000 262.01033 ? 114  THR B HB   1 
ATOM   17132 H HG1  . THR B  1  153  ? 201.97248 208.25723 133.50418 1.000 262.01033 ? 114  THR B HG1  1 
ATOM   17133 H HG21 . THR B  1  153  ? 201.01043 205.54113 133.20279 1.000 262.01033 ? 114  THR B HG21 1 
ATOM   17134 H HG22 . THR B  1  153  ? 200.11877 205.80201 131.92617 1.000 262.01033 ? 114  THR B HG22 1 
ATOM   17135 H HG23 . THR B  1  153  ? 201.59772 206.35275 131.98240 1.000 262.01033 ? 114  THR B HG23 1 
ATOM   17136 N N    . GLN B  1  154  ? 198.02771 209.77510 132.79778 1.000 253.81639 ? 115  GLN B N    1 
ATOM   17137 C CA   . GLN B  1  154  ? 197.36387 210.95714 133.32991 1.000 253.81639 ? 115  GLN B CA   1 
ATOM   17138 C C    . GLN B  1  154  ? 197.89499 211.28589 134.71926 1.000 253.81639 ? 115  GLN B C    1 
ATOM   17139 O O    . GLN B  1  154  ? 198.02747 210.40591 135.57471 1.000 253.81639 ? 115  GLN B O    1 
ATOM   17140 C CB   . GLN B  1  154  ? 195.84883 210.74496 133.36966 1.000 253.81639 ? 115  GLN B CB   1 
ATOM   17141 C CG   . GLN B  1  154  ? 195.38324 209.54974 134.19114 1.000 253.81639 ? 115  GLN B CG   1 
ATOM   17142 C CD   . GLN B  1  154  ? 195.31798 208.26924 133.38142 1.000 253.81639 ? 115  GLN B CD   1 
ATOM   17143 O OE1  . GLN B  1  154  ? 196.05694 208.09531 132.41282 1.000 253.81639 ? 115  GLN B OE1  1 
ATOM   17144 N NE2  . GLN B  1  154  ? 194.42758 207.36556 133.77398 1.000 253.81639 ? 115  GLN B NE2  1 
ATOM   17145 H H    . GLN B  1  154  ? 197.50040 209.13157 132.58496 1.000 253.81639 ? 115  GLN B H    1 
ATOM   17146 H HA   . GLN B  1  154  ? 197.54836 211.71103 132.74939 1.000 253.81639 ? 115  GLN B HA   1 
ATOM   17147 H HB2  . GLN B  1  154  ? 195.43771 211.53730 133.74892 1.000 253.81639 ? 115  GLN B HB2  1 
ATOM   17148 H HB3  . GLN B  1  154  ? 195.53166 210.61714 132.46206 1.000 253.81639 ? 115  GLN B HB3  1 
ATOM   17149 H HG2  . GLN B  1  154  ? 195.99130 209.40459 134.93127 1.000 253.81639 ? 115  GLN B HG2  1 
ATOM   17150 H HG3  . GLN B  1  154  ? 194.49207 209.73273 134.52691 1.000 253.81639 ? 115  GLN B HG3  1 
ATOM   17151 H HE21 . GLN B  1  154  ? 193.92755 207.52256 134.45587 1.000 253.81639 ? 115  GLN B HE21 1 
ATOM   17152 H HE22 . GLN B  1  154  ? 194.35184 206.62279 133.34720 1.000 253.81639 ? 115  GLN B HE22 1 
ATOM   17153 N N    . SER B  1  155  ? 198.20724 212.56001 134.93589 1.000 246.77397 ? 116  SER B N    1 
ATOM   17154 C CA   . SER B  1  155  ? 198.73789 213.03923 136.20110 1.000 246.77397 ? 116  SER B CA   1 
ATOM   17155 C C    . SER B  1  155  ? 197.85635 214.15736 136.73882 1.000 246.77397 ? 116  SER B C    1 
ATOM   17156 O O    . SER B  1  155  ? 197.27878 214.94006 135.97834 1.000 246.77397 ? 116  SER B O    1 
ATOM   17157 C CB   . SER B  1  155  ? 200.17936 213.53852 136.04701 1.000 246.77397 ? 116  SER B CB   1 
ATOM   17158 O OG   . SER B  1  155  ? 201.05937 212.47120 135.73800 1.000 246.77397 ? 116  SER B OG   1 
ATOM   17159 H H    . SER B  1  155  ? 198.11774 213.18005 134.34683 1.000 246.77397 ? 116  SER B H    1 
ATOM   17160 H HA   . SER B  1  155  ? 198.73558 212.31609 136.84745 1.000 246.77397 ? 116  SER B HA   1 
ATOM   17161 H HB2  . SER B  1  155  ? 200.20860 214.18860 135.32874 1.000 246.77397 ? 116  SER B HB2  1 
ATOM   17162 H HB3  . SER B  1  155  ? 200.46174 213.94973 136.87914 1.000 246.77397 ? 116  SER B HB3  1 
ATOM   17163 H HG   . SER B  1  155  ? 200.82456 212.10252 135.02096 1.000 246.77397 ? 116  SER B HG   1 
ATOM   17164 N N    . LEU B  1  156  ? 197.76340 214.22120 138.06022 1.000 241.06782 ? 117  LEU B N    1 
ATOM   17165 C CA   . LEU B  1  156  ? 196.91227 215.17671 138.74724 1.000 241.06782 ? 117  LEU B CA   1 
ATOM   17166 C C    . LEU B  1  156  ? 197.66439 216.48094 138.99173 1.000 241.06782 ? 117  LEU B C    1 
ATOM   17167 O O    . LEU B  1  156  ? 198.89417 216.54017 138.92703 1.000 241.06782 ? 117  LEU B O    1 
ATOM   17168 C CB   . LEU B  1  156  ? 196.43447 214.59699 140.07598 1.000 241.06782 ? 117  LEU B CB   1 
ATOM   17169 C CG   . LEU B  1  156  ? 195.10200 215.06348 140.66096 1.000 241.06782 ? 117  LEU B CG   1 
ATOM   17170 C CD1  . LEU B  1  156  ? 193.96444 214.85102 139.68129 1.000 241.06782 ? 117  LEU B CD1  1 
ATOM   17171 C CD2  . LEU B  1  156  ? 194.83156 214.31400 141.95540 1.000 241.06782 ? 117  LEU B CD2  1 
ATOM   17172 H H    . LEU B  1  156  ? 198.19642 213.70854 138.59026 1.000 241.06782 ? 117  LEU B H    1 
ATOM   17173 H HA   . LEU B  1  156  ? 196.14003 215.35564 138.19570 1.000 241.06782 ? 117  LEU B HA   1 
ATOM   17174 H HB2  . LEU B  1  156  ? 196.38896 213.63207 139.98840 1.000 241.06782 ? 117  LEU B HB2  1 
ATOM   17175 H HB3  . LEU B  1  156  ? 197.10831 214.82976 140.72954 1.000 241.06782 ? 117  LEU B HB3  1 
ATOM   17176 H HG   . LEU B  1  156  ? 195.15578 216.01036 140.86304 1.000 241.06782 ? 117  LEU B HG   1 
ATOM   17177 H HD11 . LEU B  1  156  ? 193.12207 214.97938 140.14474 1.000 241.06782 ? 117  LEU B HD11 1 
ATOM   17178 H HD12 . LEU B  1  156  ? 194.04296 215.48932 138.95618 1.000 241.06782 ? 117  LEU B HD12 1 
ATOM   17179 H HD13 . LEU B  1  156  ? 194.01605 213.94595 139.33679 1.000 241.06782 ? 117  LEU B HD13 1 
ATOM   17180 H HD21 . LEU B  1  156  ? 194.02043 214.65660 142.36059 1.000 241.06782 ? 117  LEU B HD21 1 
ATOM   17181 H HD22 . LEU B  1  156  ? 194.72593 213.37069 141.75476 1.000 241.06782 ? 117  LEU B HD22 1 
ATOM   17182 H HD23 . LEU B  1  156  ? 195.58098 214.44123 142.55655 1.000 241.06782 ? 117  LEU B HD23 1 
ATOM   17183 N N    . LEU B  1  157  ? 196.90346 217.53550 139.27624 1.000 242.37823 ? 118  LEU B N    1 
ATOM   17184 C CA   . LEU B  1  157  ? 197.47051 218.84375 139.57530 1.000 242.37823 ? 118  LEU B CA   1 
ATOM   17185 C C    . LEU B  1  157  ? 196.69936 219.45929 140.73104 1.000 242.37823 ? 118  LEU B C    1 
ATOM   17186 O O    . LEU B  1  157  ? 195.46742 219.51592 140.69355 1.000 242.37823 ? 118  LEU B O    1 
ATOM   17187 C CB   . LEU B  1  157  ? 197.41884 219.75890 138.34736 1.000 242.37823 ? 118  LEU B CB   1 
ATOM   17188 C CG   . LEU B  1  157  ? 197.86836 221.20727 138.54187 1.000 242.37823 ? 118  LEU B CG   1 
ATOM   17189 C CD1  . LEU B  1  157  ? 199.23920 221.27013 139.19493 1.000 242.37823 ? 118  LEU B CD1  1 
ATOM   17190 C CD2  . LEU B  1  157  ? 197.87556 221.93746 137.20772 1.000 242.37823 ? 118  LEU B CD2  1 
ATOM   17191 H H    . LEU B  1  157  ? 196.04391 217.51616 139.30350 1.000 242.37823 ? 118  LEU B H    1 
ATOM   17192 H HA   . LEU B  1  157  ? 198.39618 218.74102 139.84529 1.000 242.37823 ? 118  LEU B HA   1 
ATOM   17193 H HB2  . LEU B  1  157  ? 197.98162 219.37306 137.65806 1.000 242.37823 ? 118  LEU B HB2  1 
ATOM   17194 H HB3  . LEU B  1  157  ? 196.50321 219.78587 138.03492 1.000 242.37823 ? 118  LEU B HB3  1 
ATOM   17195 H HG   . LEU B  1  157  ? 197.23748 221.65709 139.12484 1.000 242.37823 ? 118  LEU B HG   1 
ATOM   17196 H HD11 . LEU B  1  157  ? 199.55069 222.18852 139.18294 1.000 242.37823 ? 118  LEU B HD11 1 
ATOM   17197 H HD12 . LEU B  1  157  ? 199.17084 220.95650 140.10979 1.000 242.37823 ? 118  LEU B HD12 1 
ATOM   17198 H HD13 . LEU B  1  157  ? 199.85186 220.70787 138.69573 1.000 242.37823 ? 118  LEU B HD13 1 
ATOM   17199 H HD21 . LEU B  1  157  ? 198.16170 222.85324 137.35031 1.000 242.37823 ? 118  LEU B HD21 1 
ATOM   17200 H HD22 . LEU B  1  157  ? 198.49007 221.48850 136.60617 1.000 242.37823 ? 118  LEU B HD22 1 
ATOM   17201 H HD23 . LEU B  1  157  ? 196.97975 221.92430 136.83592 1.000 242.37823 ? 118  LEU B HD23 1 
ATOM   17202 N N    . ILE B  1  158  ? 197.42191 219.92128 141.74957 1.000 236.87578 ? 119  ILE B N    1 
ATOM   17203 C CA   . ILE B  1  158  ? 196.81609 220.44419 142.96640 1.000 236.87578 ? 119  ILE B CA   1 
ATOM   17204 C C    . ILE B  1  158  ? 197.21897 221.89764 143.20972 1.000 236.87578 ? 119  ILE B C    1 
ATOM   17205 O O    . ILE B  1  158  ? 197.03747 222.41560 144.30578 1.000 236.87578 ? 119  ILE B O    1 
ATOM   17206 C CB   . ILE B  1  158  ? 197.17414 219.56791 144.18237 1.000 236.87578 ? 119  ILE B CB   1 
ATOM   17207 C CG1  . ILE B  1  158  ? 197.17635 218.08355 143.80951 1.000 236.87578 ? 119  ILE B CG1  1 
ATOM   17208 C CG2  . ILE B  1  158  ? 196.19467 219.81042 145.32045 1.000 236.87578 ? 119  ILE B CG2  1 
ATOM   17209 C CD1  . ILE B  1  158  ? 195.84277 217.55801 143.34264 1.000 236.87578 ? 119  ILE B CD1  1 
ATOM   17210 H H    . ILE B  1  158  ? 198.28148 219.94156 141.75733 1.000 236.87578 ? 119  ILE B H    1 
ATOM   17211 H HA   . ILE B  1  158  ? 195.85188 220.42499 142.86621 1.000 236.87578 ? 119  ILE B HA   1 
ATOM   17212 H HB   . ILE B  1  158  ? 198.05815 219.80873 144.49060 1.000 236.87578 ? 119  ILE B HB   1 
ATOM   17213 H HG12 . ILE B  1  158  ? 197.82284 217.92611 143.10504 1.000 236.87578 ? 119  ILE B HG12 1 
ATOM   17214 H HG13 . ILE B  1  158  ? 197.42962 217.57934 144.59549 1.000 236.87578 ? 119  ILE B HG13 1 
ATOM   17215 H HG21 . ILE B  1  158  ? 196.27582 219.08687 145.96140 1.000 236.87578 ? 119  ILE B HG21 1 
ATOM   17216 H HG22 . ILE B  1  158  ? 196.40596 220.65349 145.74992 1.000 236.87578 ? 119  ILE B HG22 1 
ATOM   17217 H HG23 . ILE B  1  158  ? 195.29294 219.83413 144.96440 1.000 236.87578 ? 119  ILE B HG23 1 
ATOM   17218 H HD11 . ILE B  1  158  ? 195.97312 216.68575 142.93980 1.000 236.87578 ? 119  ILE B HD11 1 
ATOM   17219 H HD12 . ILE B  1  158  ? 195.24804 217.48417 144.10527 1.000 236.87578 ? 119  ILE B HD12 1 
ATOM   17220 H HD13 . ILE B  1  158  ? 195.47099 218.16827 142.69131 1.000 236.87578 ? 119  ILE B HD13 1 
ATOM   17221 N N    . VAL B  1  159  ? 197.76829 222.56487 142.19314 1.000 243.73315 ? 120  VAL B N    1 
ATOM   17222 C CA   . VAL B  1  159  ? 198.21713 223.93996 142.36813 1.000 243.73315 ? 120  VAL B CA   1 
ATOM   17223 C C    . VAL B  1  159  ? 197.04948 224.79382 142.83500 1.000 243.73315 ? 120  VAL B C    1 
ATOM   17224 O O    . VAL B  1  159  ? 195.96778 224.78315 142.23439 1.000 243.73315 ? 120  VAL B O    1 
ATOM   17225 C CB   . VAL B  1  159  ? 198.82545 224.47212 141.06208 1.000 243.73315 ? 120  VAL B CB   1 
ATOM   17226 C CG1  . VAL B  1  159  ? 197.76898 224.56527 139.97588 1.000 243.73315 ? 120  VAL B CG1  1 
ATOM   17227 C CG2  . VAL B  1  159  ? 199.48374 225.82362 141.29219 1.000 243.73315 ? 120  VAL B CG2  1 
ATOM   17228 H H    . VAL B  1  159  ? 197.89124 222.24726 141.40365 1.000 243.73315 ? 120  VAL B H    1 
ATOM   17229 H HA   . VAL B  1  159  ? 198.90357 223.97191 143.05051 1.000 243.73315 ? 120  VAL B HA   1 
ATOM   17230 H HB   . VAL B  1  159  ? 199.51037 223.85517 140.76074 1.000 243.73315 ? 120  VAL B HB   1 
ATOM   17231 H HG11 . VAL B  1  159  ? 198.20860 224.67075 139.11768 1.000 243.73315 ? 120  VAL B HG11 1 
ATOM   17232 H HG12 . VAL B  1  159  ? 197.24186 223.75192 139.97889 1.000 243.73315 ? 120  VAL B HG12 1 
ATOM   17233 H HG13 . VAL B  1  159  ? 197.19950 225.33019 140.15227 1.000 243.73315 ? 120  VAL B HG13 1 
ATOM   17234 H HG21 . VAL B  1  159  ? 199.86000 226.13637 140.45458 1.000 243.73315 ? 120  VAL B HG21 1 
ATOM   17235 H HG22 . VAL B  1  159  ? 198.81865 226.45315 141.61137 1.000 243.73315 ? 120  VAL B HG22 1 
ATOM   17236 H HG23 . VAL B  1  159  ? 200.18721 225.71972 141.95053 1.000 243.73315 ? 120  VAL B HG23 1 
ATOM   17237 N N    . ASN B  1  160  ? 197.26164 225.53285 143.92113 1.000 247.84605 ? 121  ASN B N    1 
ATOM   17238 C CA   . ASN B  1  160  ? 196.22671 226.36054 144.52039 1.000 247.84605 ? 121  ASN B CA   1 
ATOM   17239 C C    . ASN B  1  160  ? 196.73606 227.78293 144.68927 1.000 247.84605 ? 121  ASN B C    1 
ATOM   17240 O O    . ASN B  1  160  ? 197.87297 228.00064 145.11848 1.000 247.84605 ? 121  ASN B O    1 
ATOM   17241 C CB   . ASN B  1  160  ? 195.78697 225.80331 145.87926 1.000 247.84605 ? 121  ASN B CB   1 
ATOM   17242 C CG   . ASN B  1  160  ? 194.66919 226.61275 146.50610 1.000 247.84605 ? 121  ASN B CG   1 
ATOM   17243 O OD1  . ASN B  1  160  ? 194.07073 227.46977 145.85818 1.000 247.84605 ? 121  ASN B OD1  1 
ATOM   17244 N ND2  . ASN B  1  160  ? 194.38236 226.34456 147.77426 1.000 247.84605 ? 121  ASN B ND2  1 
ATOM   17245 H H    . ASN B  1  160  ? 198.01386 225.56927 144.33621 1.000 247.84605 ? 121  ASN B H    1 
ATOM   17246 H HA   . ASN B  1  160  ? 195.45216 226.38353 143.93729 1.000 247.84605 ? 121  ASN B HA   1 
ATOM   17247 H HB2  . ASN B  1  160  ? 195.46930 224.89444 145.76093 1.000 247.84605 ? 121  ASN B HB2  1 
ATOM   17248 H HB3  . ASN B  1  160  ? 196.54330 225.81478 146.48648 1.000 247.84605 ? 121  ASN B HB3  1 
ATOM   17249 H HD21 . ASN B  1  160  ? 194.82232 225.73788 148.19595 1.000 247.84605 ? 121  ASN B HD21 1 
ATOM   17250 H HD22 . ASN B  1  160  ? 193.75571 226.77743 148.17385 1.000 247.84605 ? 121  ASN B HD22 1 
ATOM   17251 N N    . ASN B  1  161  ? 195.88526 228.74308 144.34793 1.000 256.11133 ? 122  ASN B N    1 
ATOM   17252 C CA   . ASN B  1  161  ? 196.13924 230.16323 144.53255 1.000 256.11133 ? 122  ASN B CA   1 
ATOM   17253 C C    . ASN B  1  161  ? 195.19068 230.70382 145.60081 1.000 256.11133 ? 122  ASN B C    1 
ATOM   17254 O O    . ASN B  1  161  ? 194.33210 229.98829 146.12396 1.000 256.11133 ? 122  ASN B O    1 
ATOM   17255 C CB   . ASN B  1  161  ? 195.98377 230.90683 143.20001 1.000 256.11133 ? 122  ASN B CB   1 
ATOM   17256 C CG   . ASN B  1  161  ? 196.44853 232.35589 143.27430 1.000 256.11133 ? 122  ASN B CG   1 
ATOM   17257 O OD1  . ASN B  1  161  ? 196.83400 232.82076 144.34651 1.000 256.11133 ? 122  ASN B OD1  1 
ATOM   17258 N ND2  . ASN B  1  161  ? 196.41847 233.08141 142.14959 1.000 256.11133 ? 122  ASN B ND2  1 
ATOM   17259 H H    . ASN B  1  161  ? 195.11926 228.58564 143.99005 1.000 256.11133 ? 122  ASN B H    1 
ATOM   17260 H HA   . ASN B  1  161  ? 197.04850 230.28819 144.84441 1.000 256.11133 ? 122  ASN B HA   1 
ATOM   17261 H HB2  . ASN B  1  161  ? 196.50036 230.45354 142.51535 1.000 256.11133 ? 122  ASN B HB2  1 
ATOM   17262 H HB3  . ASN B  1  161  ? 195.04288 230.90198 142.97125 1.000 256.11133 ? 122  ASN B HB3  1 
ATOM   17263 N N    . ALA B  1  162  ? 195.35377 231.98821 145.92720 1.000 248.51257 ? 123  ALA B N    1 
ATOM   17264 C CA   . ALA B  1  162  ? 194.50094 232.62823 146.92095 1.000 248.51257 ? 123  ALA B CA   1 
ATOM   17265 C C    . ALA B  1  162  ? 193.01655 232.45341 146.62798 1.000 248.51257 ? 123  ALA B C    1 
ATOM   17266 O O    . ALA B  1  162  ? 192.19235 232.65436 147.52698 1.000 248.51257 ? 123  ALA B O    1 
ATOM   17267 C CB   . ALA B  1  162  ? 194.83587 234.11915 147.00373 1.000 248.51257 ? 123  ALA B CB   1 
ATOM   17268 H H    . ALA B  1  162  ? 195.95666 232.50555 145.60630 1.000 248.51257 ? 123  ALA B H    1 
ATOM   17269 H HA   . ALA B  1  162  ? 194.67774 232.23352 147.78797 1.000 248.51257 ? 123  ALA B HA   1 
ATOM   17270 H HB1  . ALA B  1  162  ? 194.26843 234.53418 147.67178 1.000 248.51257 ? 123  ALA B HB1  1 
ATOM   17271 H HB2  . ALA B  1  162  ? 195.76830 234.21906 147.25203 1.000 248.51257 ? 123  ALA B HB2  1 
ATOM   17272 H HB3  . ALA B  1  162  ? 194.67953 234.52543 146.13679 1.000 248.51257 ? 123  ALA B HB3  1 
ATOM   17273 N N    . THR B  1  163  ? 192.65034 232.08570 145.40021 1.000 251.12717 ? 124  THR B N    1 
ATOM   17274 C CA   . THR B  1  163  ? 191.24371 231.91519 145.05060 1.000 251.12717 ? 124  THR B CA   1 
ATOM   17275 C C    . THR B  1  163  ? 190.76670 230.48508 145.29600 1.000 251.12717 ? 124  THR B C    1 
ATOM   17276 O O    . THR B  1  163  ? 189.83901 230.26306 146.07943 1.000 251.12717 ? 124  THR B O    1 
ATOM   17277 C CB   . THR B  1  163  ? 191.01363 232.31571 143.58949 1.000 251.12717 ? 124  THR B CB   1 
ATOM   17278 O OG1  . THR B  1  163  ? 191.75721 231.44637 142.72662 1.000 251.12717 ? 124  THR B OG1  1 
ATOM   17279 C CG2  . THR B  1  163  ? 191.44465 233.75693 143.36210 1.000 251.12717 ? 124  THR B CG2  1 
ATOM   17280 H H    . THR B  1  163  ? 193.19371 231.93428 144.75162 1.000 251.12717 ? 124  THR B H    1 
ATOM   17281 H HA   . THR B  1  163  ? 190.70927 232.50447 145.60532 1.000 251.12717 ? 124  THR B HA   1 
ATOM   17282 H HB   . THR B  1  163  ? 190.06902 232.24326 143.38163 1.000 251.12717 ? 124  THR B HB   1 
ATOM   17283 H HG1  . THR B  1  163  ? 192.57816 231.50908 142.89298 1.000 251.12717 ? 124  THR B HG1  1 
ATOM   17284 H HG21 . THR B  1  163  ? 191.10667 234.07411 142.51016 1.000 251.12717 ? 124  THR B HG21 1 
ATOM   17285 H HG22 . THR B  1  163  ? 191.09559 234.32170 144.06919 1.000 251.12717 ? 124  THR B HG22 1 
ATOM   17286 H HG23 . THR B  1  163  ? 192.41287 233.81702 143.36125 1.000 251.12717 ? 124  THR B HG23 1 
ATOM   17287 N N    . ASN B  1  164  ? 191.38651 229.50845 144.64383 1.000 254.53054 ? 125  ASN B N    1 
ATOM   17288 C CA   . ASN B  1  164  ? 190.94017 228.12420 144.76641 1.000 254.53054 ? 125  ASN B CA   1 
ATOM   17289 C C    . ASN B  1  164  ? 191.91851 227.22315 144.02305 1.000 254.53054 ? 125  ASN B C    1 
ATOM   17290 O O    . ASN B  1  164  ? 192.88677 227.68843 143.41420 1.000 254.53054 ? 125  ASN B O    1 
ATOM   17291 C CB   . ASN B  1  164  ? 189.51657 227.96078 144.23397 1.000 254.53054 ? 125  ASN B CB   1 
ATOM   17292 C CG   . ASN B  1  164  ? 189.35115 228.51499 142.83438 1.000 254.53054 ? 125  ASN B CG   1 
ATOM   17293 O OD1  . ASN B  1  164  ? 190.31577 228.95912 142.21216 1.000 254.53054 ? 125  ASN B OD1  1 
ATOM   17294 N ND2  . ASN B  1  164  ? 188.12216 228.49560 142.33209 1.000 254.53054 ? 125  ASN B ND2  1 
ATOM   17295 H H    . ASN B  1  164  ? 192.06454 229.61848 144.12625 1.000 254.53054 ? 125  ASN B H    1 
ATOM   17296 H HA   . ASN B  1  164  ? 190.94612 227.87025 145.70173 1.000 254.53054 ? 125  ASN B HA   1 
ATOM   17297 H HB2  . ASN B  1  164  ? 189.29093 227.01978 144.21104 1.000 254.53054 ? 125  ASN B HB2  1 
ATOM   17298 H HB3  . ASN B  1  164  ? 188.90922 228.43502 144.81916 1.000 254.53054 ? 125  ASN B HB3  1 
ATOM   17299 H HD21 . ASN B  1  164  ? 187.97624 228.79942 141.54088 1.000 254.53054 ? 125  ASN B HD21 1 
ATOM   17300 H HD22 . ASN B  1  164  ? 187.47248 228.17780 142.79716 1.000 254.53054 ? 125  ASN B HD22 1 
ATOM   17301 N N    . VAL B  1  165  ? 191.65610 225.91966 144.08714 1.000 245.95519 ? 126  VAL B N    1 
ATOM   17302 C CA   . VAL B  1  165  ? 192.48536 224.92907 143.41951 1.000 245.95519 ? 126  VAL B CA   1 
ATOM   17303 C C    . VAL B  1  165  ? 191.89517 224.63255 142.04646 1.000 245.95519 ? 126  VAL B C    1 
ATOM   17304 O O    . VAL B  1  165  ? 190.71516 224.87152 141.77917 1.000 245.95519 ? 126  VAL B O    1 
ATOM   17305 C CB   . VAL B  1  165  ? 192.61655 223.64190 144.26107 1.000 245.95519 ? 126  VAL B CB   1 
ATOM   17306 C CG1  . VAL B  1  165  ? 191.34030 222.82241 144.18349 1.000 245.95519 ? 126  VAL B CG1  1 
ATOM   17307 C CG2  . VAL B  1  165  ? 193.81894 222.82038 143.81001 1.000 245.95519 ? 126  VAL B CG2  1 
ATOM   17308 H H    . VAL B  1  165  ? 190.99274 225.58240 144.51816 1.000 245.95519 ? 126  VAL B H    1 
ATOM   17309 H HA   . VAL B  1  165  ? 193.37477 225.29400 143.29116 1.000 245.95519 ? 126  VAL B HA   1 
ATOM   17310 H HB   . VAL B  1  165  ? 192.75551 223.88728 145.18913 1.000 245.95519 ? 126  VAL B HB   1 
ATOM   17311 H HG11 . VAL B  1  165  ? 191.31903 222.19852 144.92591 1.000 245.95519 ? 126  VAL B HG11 1 
ATOM   17312 H HG12 . VAL B  1  165  ? 190.58473 223.42493 144.23572 1.000 245.95519 ? 126  VAL B HG12 1 
ATOM   17313 H HG13 . VAL B  1  165  ? 191.32107 222.33880 143.34283 1.000 245.95519 ? 126  VAL B HG13 1 
ATOM   17314 H HG21 . VAL B  1  165  ? 193.94836 222.08792 144.43273 1.000 245.95519 ? 126  VAL B HG21 1 
ATOM   17315 H HG22 . VAL B  1  165  ? 193.65076 222.46983 142.92197 1.000 245.95519 ? 126  VAL B HG22 1 
ATOM   17316 H HG23 . VAL B  1  165  ? 194.60498 223.38836 143.80147 1.000 245.95519 ? 126  VAL B HG23 1 
ATOM   17317 N N    . VAL B  1  166  ? 192.73537 224.09268 141.16772 1.000 246.13271 ? 127  VAL B N    1 
ATOM   17318 C CA   . VAL B  1  166  ? 192.39014 223.87013 139.76830 1.000 246.13271 ? 127  VAL B CA   1 
ATOM   17319 C C    . VAL B  1  166  ? 192.47264 222.38418 139.45235 1.000 246.13271 ? 127  VAL B C    1 
ATOM   17320 O O    . VAL B  1  166  ? 192.93218 222.00144 138.37059 1.000 246.13271 ? 127  VAL B O    1 
ATOM   17321 C CB   . VAL B  1  166  ? 193.29812 224.68081 138.82688 1.000 246.13271 ? 127  VAL B CB   1 
ATOM   17322 C CG1  . VAL B  1  166  ? 192.99270 226.16375 138.94835 1.000 246.13271 ? 127  VAL B CG1  1 
ATOM   17323 C CG2  . VAL B  1  166  ? 194.75876 224.40186 139.12336 1.000 246.13271 ? 127  VAL B CG2  1 
ATOM   17324 H H    . VAL B  1  166  ? 193.53358 223.84186 141.36477 1.000 246.13271 ? 127  VAL B H    1 
ATOM   17325 H HA   . VAL B  1  166  ? 191.47693 224.15653 139.61744 1.000 246.13271 ? 127  VAL B HA   1 
ATOM   17326 H HB   . VAL B  1  166  ? 193.12203 224.41411 137.91109 1.000 246.13271 ? 127  VAL B HB   1 
ATOM   17327 H HG11 . VAL B  1  166  ? 193.54842 226.65138 138.32060 1.000 246.13271 ? 127  VAL B HG11 1 
ATOM   17328 H HG12 . VAL B  1  166  ? 192.05611 226.31194 138.74494 1.000 246.13271 ? 127  VAL B HG12 1 
ATOM   17329 H HG13 . VAL B  1  166  ? 193.18354 226.45118 139.85481 1.000 246.13271 ? 127  VAL B HG13 1 
ATOM   17330 H HG21 . VAL B  1  166  ? 195.30583 224.88854 138.48726 1.000 246.13271 ? 127  VAL B HG21 1 
ATOM   17331 H HG22 . VAL B  1  166  ? 194.96020 224.69730 140.02428 1.000 246.13271 ? 127  VAL B HG22 1 
ATOM   17332 H HG23 . VAL B  1  166  ? 194.92519 223.45000 139.04069 1.000 246.13271 ? 127  VAL B HG23 1 
ATOM   17333 N N    . ILE B  1  167  ? 192.04945 221.54284 140.39894 1.000 242.40224 ? 128  ILE B N    1 
ATOM   17334 C CA   . ILE B  1  167  ? 192.25912 220.09882 140.32986 1.000 242.40224 ? 128  ILE B CA   1 
ATOM   17335 C C    . ILE B  1  167  ? 192.09332 219.60921 138.89779 1.000 242.40224 ? 128  ILE B C    1 
ATOM   17336 O O    . ILE B  1  167  ? 191.07916 219.87502 138.24382 1.000 242.40224 ? 128  ILE B O    1 
ATOM   17337 C CB   . ILE B  1  167  ? 191.29175 219.36071 141.27699 1.000 242.40224 ? 128  ILE B CB   1 
ATOM   17338 C CG1  . ILE B  1  167  ? 191.62516 217.86699 141.35785 1.000 242.40224 ? 128  ILE B CG1  1 
ATOM   17339 C CG2  . ILE B  1  167  ? 189.84510 219.55340 140.83973 1.000 242.40224 ? 128  ILE B CG2  1 
ATOM   17340 C CD1  . ILE B  1  167  ? 193.05051 217.56039 141.73728 1.000 242.40224 ? 128  ILE B CD1  1 
ATOM   17341 H H    . ILE B  1  167  ? 191.62996 221.79305 141.10678 1.000 242.40224 ? 128  ILE B H    1 
ATOM   17342 H HA   . ILE B  1  167  ? 193.16586 219.91195 140.60967 1.000 242.40224 ? 128  ILE B HA   1 
ATOM   17343 H HB   . ILE B  1  167  ? 191.39155 219.73937 142.16449 1.000 242.40224 ? 128  ILE B HB   1 
ATOM   17344 H HG12 . ILE B  1  167  ? 191.05159 217.45875 142.02515 1.000 242.40224 ? 128  ILE B HG12 1 
ATOM   17345 H HG13 . ILE B  1  167  ? 191.45755 217.46155 140.49291 1.000 242.40224 ? 128  ILE B HG13 1 
ATOM   17346 H HG21 . ILE B  1  167  ? 189.26376 219.15866 141.50836 1.000 242.40224 ? 128  ILE B HG21 1 
ATOM   17347 H HG22 . ILE B  1  167  ? 189.66146 220.50207 140.76384 1.000 242.40224 ? 128  ILE B HG22 1 
ATOM   17348 H HG23 . ILE B  1  167  ? 189.70455 219.11541 139.98676 1.000 242.40224 ? 128  ILE B HG23 1 
ATOM   17349 H HD11 . ILE B  1  167  ? 193.13189 216.60733 141.89193 1.000 242.40224 ? 128  ILE B HD11 1 
ATOM   17350 H HD12 . ILE B  1  167  ? 193.64319 217.82848 141.01853 1.000 242.40224 ? 128  ILE B HD12 1 
ATOM   17351 H HD13 . ILE B  1  167  ? 193.26540 218.04488 142.54918 1.000 242.40224 ? 128  ILE B HD13 1 
ATOM   17352 N N    . LYS B  1  168  ? 193.09948 218.89246 138.40477 1.000 242.55503 ? 129  LYS B N    1 
ATOM   17353 C CA   . LYS B  1  168  ? 193.21173 218.58544 136.98658 1.000 242.55503 ? 129  LYS B CA   1 
ATOM   17354 C C    . LYS B  1  168  ? 193.91594 217.24972 136.82883 1.000 242.55503 ? 129  LYS B C    1 
ATOM   17355 O O    . LYS B  1  168  ? 195.03093 217.07777 137.32706 1.000 242.55503 ? 129  LYS B O    1 
ATOM   17356 C CB   . LYS B  1  168  ? 193.99337 219.68765 136.25894 1.000 242.55503 ? 129  LYS B CB   1 
ATOM   17357 C CG   . LYS B  1  168  ? 194.45765 219.34111 134.84182 1.000 242.55503 ? 129  LYS B CG   1 
ATOM   17358 C CD   . LYS B  1  168  ? 195.80524 219.97219 134.52528 1.000 242.55503 ? 129  LYS B CD   1 
ATOM   17359 C CE   . LYS B  1  168  ? 195.64838 221.38754 134.00719 1.000 242.55503 ? 129  LYS B CE   1 
ATOM   17360 N NZ   . LYS B  1  168  ? 196.93887 221.94104 133.52029 1.000 242.55503 ? 129  LYS B NZ   1 
ATOM   17361 H H    . LYS B  1  168  ? 193.73826 218.56831 138.88096 1.000 242.55503 ? 129  LYS B H    1 
ATOM   17362 H HA   . LYS B  1  168  ? 192.32749 218.51895 136.59394 1.000 242.55503 ? 129  LYS B HA   1 
ATOM   17363 H HB2  . LYS B  1  168  ? 193.43352 220.47656 136.20140 1.000 242.55503 ? 129  LYS B HB2  1 
ATOM   17364 H HB3  . LYS B  1  168  ? 194.77865 219.89531 136.78439 1.000 242.55503 ? 129  LYS B HB3  1 
ATOM   17365 H HG2  . LYS B  1  168  ? 194.55407 218.38489 134.73532 1.000 242.55503 ? 129  LYS B HG2  1 
ATOM   17366 H HG3  . LYS B  1  168  ? 193.81264 219.68046 134.20300 1.000 242.55503 ? 129  LYS B HG3  1 
ATOM   17367 H HD2  . LYS B  1  168  ? 196.35229 219.99916 135.32564 1.000 242.55503 ? 129  LYS B HD2  1 
ATOM   17368 H HD3  . LYS B  1  168  ? 196.24727 219.44778 133.83923 1.000 242.55503 ? 129  LYS B HD3  1 
ATOM   17369 H HE2  . LYS B  1  168  ? 195.02008 221.38953 133.26830 1.000 242.55503 ? 129  LYS B HE2  1 
ATOM   17370 H HE3  . LYS B  1  168  ? 195.32539 221.95556 134.72402 1.000 242.55503 ? 129  LYS B HE3  1 
ATOM   17371 H HZ1  . LYS B  1  168  ? 196.82907 222.78824 133.27232 1.000 242.55503 ? 129  LYS B HZ1  1 
ATOM   17372 H HZ2  . LYS B  1  168  ? 197.54858 221.90531 134.16768 1.000 242.55503 ? 129  LYS B HZ2  1 
ATOM   17373 H HZ3  . LYS B  1  168  ? 197.22854 221.46923 132.82351 1.000 242.55503 ? 129  LYS B HZ3  1 
ATOM   17374 N N    . VAL B  1  169  ? 193.27658 216.32329 136.12236 1.000 246.52974 ? 130  VAL B N    1 
ATOM   17375 C CA   . VAL B  1  169  ? 193.87355 215.04019 135.77051 1.000 246.52974 ? 130  VAL B CA   1 
ATOM   17376 C C    . VAL B  1  169  ? 193.91964 214.97225 134.25095 1.000 246.52974 ? 130  VAL B C    1 
ATOM   17377 O O    . VAL B  1  169  ? 192.87387 214.93192 133.59003 1.000 246.52974 ? 130  VAL B O    1 
ATOM   17378 C CB   . VAL B  1  169  ? 193.09621 213.85479 136.36024 1.000 246.52974 ? 130  VAL B CB   1 
ATOM   17379 C CG1  . VAL B  1  169  ? 191.65649 213.84788 135.87244 1.000 246.52974 ? 130  VAL B CG1  1 
ATOM   17380 C CG2  . VAL B  1  169  ? 193.78535 212.54202 136.01724 1.000 246.52974 ? 130  VAL B CG2  1 
ATOM   17381 H H    . VAL B  1  169  ? 192.47565 216.42114 135.82647 1.000 246.52974 ? 130  VAL B H    1 
ATOM   17382 H HA   . VAL B  1  169  ? 194.78318 215.00347 136.10479 1.000 246.52974 ? 130  VAL B HA   1 
ATOM   17383 H HB   . VAL B  1  169  ? 193.07995 213.93996 137.32419 1.000 246.52974 ? 130  VAL B HB   1 
ATOM   17384 H HG11 . VAL B  1  169  ? 191.12102 213.31989 136.48469 1.000 246.52974 ? 130  VAL B HG11 1 
ATOM   17385 H HG12 . VAL B  1  169  ? 191.32182 214.75639 135.84349 1.000 246.52974 ? 130  VAL B HG12 1 
ATOM   17386 H HG13 . VAL B  1  169  ? 191.62509 213.45698 134.98664 1.000 246.52974 ? 130  VAL B HG13 1 
ATOM   17387 H HG21 . VAL B  1  169  ? 193.33665 211.82368 136.48939 1.000 246.52974 ? 130  VAL B HG21 1 
ATOM   17388 H HG22 . VAL B  1  169  ? 193.73003 212.39242 135.06072 1.000 246.52974 ? 130  VAL B HG22 1 
ATOM   17389 H HG23 . VAL B  1  169  ? 194.71384 212.59052 136.29389 1.000 246.52974 ? 130  VAL B HG23 1 
ATOM   17390 N N    . CYS B  1  170  ? 195.12798 214.97145 133.69437 1.000 253.67163 ? 131  CYS B N    1 
ATOM   17391 C CA   . CYS B  1  170  ? 195.30484 214.94535 132.25142 1.000 253.67163 ? 131  CYS B CA   1 
ATOM   17392 C C    . CYS B  1  170  ? 196.61891 214.25390 131.92701 1.000 253.67163 ? 131  CYS B C    1 
ATOM   17393 O O    . CYS B  1  170  ? 197.50326 214.12437 132.77737 1.000 253.67163 ? 131  CYS B O    1 
ATOM   17394 C CB   . CYS B  1  170  ? 195.29663 216.35877 131.65079 1.000 253.67163 ? 131  CYS B CB   1 
ATOM   17395 S SG   . CYS B  1  170  ? 193.95748 217.44444 132.21784 1.000 253.67163 ? 131  CYS B SG   1 
ATOM   17396 H H    . CYS B  1  170  ? 195.86553 214.98924 134.13667 1.000 253.67163 ? 131  CYS B H    1 
ATOM   17397 H HA   . CYS B  1  170  ? 194.58554 214.43468 131.84822 1.000 253.67163 ? 131  CYS B HA   1 
ATOM   17398 H HB2  . CYS B  1  170  ? 196.13219 216.78984 131.89008 1.000 253.67163 ? 131  CYS B HB2  1 
ATOM   17399 H HB3  . CYS B  1  170  ? 195.23753 216.28985 130.68617 1.000 253.67163 ? 131  CYS B HB3  1 
ATOM   17400 N N    . GLU B  1  171  ? 196.73680 213.81152 130.67537 1.000 261.79628 ? 132  GLU B N    1 
ATOM   17401 C CA   . GLU B  1  171  ? 197.99575 213.28362 130.15391 1.000 261.79628 ? 132  GLU B CA   1 
ATOM   17402 C C    . GLU B  1  171  ? 198.92068 214.47742 129.94318 1.000 261.79628 ? 132  GLU B C    1 
ATOM   17403 O O    . GLU B  1  171  ? 199.10579 214.98497 128.83449 1.000 261.79628 ? 132  GLU B O    1 
ATOM   17404 C CB   . GLU B  1  171  ? 197.76730 212.50320 128.86592 1.000 261.79628 ? 132  GLU B CB   1 
ATOM   17405 C CG   . GLU B  1  171  ? 196.83746 211.31093 129.02708 1.000 261.79628 ? 132  GLU B CG   1 
ATOM   17406 C CD   . GLU B  1  171  ? 197.51511 210.12258 129.68017 1.000 261.79628 ? 132  GLU B CD   1 
ATOM   17407 O OE1  . GLU B  1  171  ? 198.76279 210.07638 129.69250 1.000 261.79628 ? 132  GLU B OE1  1 
ATOM   17408 O OE2  . GLU B  1  171  ? 196.79802 209.23125 130.18032 1.000 261.79628 ? 132  GLU B OE2  1 
ATOM   17409 H H    . GLU B  1  171  ? 196.09563 213.80764 130.10275 1.000 261.79628 ? 132  GLU B H    1 
ATOM   17410 H HA   . GLU B  1  171  ? 198.39966 212.69112 130.80736 1.000 261.79628 ? 132  GLU B HA   1 
ATOM   17411 H HB2  . GLU B  1  171  ? 197.37166 213.09782 128.20966 1.000 261.79628 ? 132  GLU B HB2  1 
ATOM   17412 H HB3  . GLU B  1  171  ? 198.62000 212.17699 128.53908 1.000 261.79628 ? 132  GLU B HB3  1 
ATOM   17413 H HG2  . GLU B  1  171  ? 196.08486 211.56804 129.58235 1.000 261.79628 ? 132  GLU B HG2  1 
ATOM   17414 H HG3  . GLU B  1  171  ? 196.52362 211.03314 128.15372 1.000 261.79628 ? 132  GLU B HG3  1 
ATOM   17415 N N    . PHE B  1  172  ? 199.50847 214.93229 131.04432 1.000 250.97700 ? 133  PHE B N    1 
ATOM   17416 C CA   . PHE B  1  172  ? 200.22219 216.19908 131.09567 1.000 250.97700 ? 133  PHE B CA   1 
ATOM   17417 C C    . PHE B  1  172  ? 201.72495 215.96002 131.05997 1.000 250.97700 ? 133  PHE B C    1 
ATOM   17418 O O    . PHE B  1  172  ? 202.24582 215.12573 131.80785 1.000 250.97700 ? 133  PHE B O    1 
ATOM   17419 C CB   . PHE B  1  172  ? 199.84179 216.96815 132.36020 1.000 250.97700 ? 133  PHE B CB   1 
ATOM   17420 C CG   . PHE B  1  172  ? 200.21868 218.41591 132.32358 1.000 250.97700 ? 133  PHE B CG   1 
ATOM   17421 C CD1  . PHE B  1  172  ? 201.49583 218.82259 132.66548 1.000 250.97700 ? 133  PHE B CD1  1 
ATOM   17422 C CD2  . PHE B  1  172  ? 199.29332 219.37235 131.95060 1.000 250.97700 ? 133  PHE B CD2  1 
ATOM   17423 C CE1  . PHE B  1  172  ? 201.84106 220.15640 132.63435 1.000 250.97700 ? 133  PHE B CE1  1 
ATOM   17424 C CE2  . PHE B  1  172  ? 199.63372 220.70591 131.91654 1.000 250.97700 ? 133  PHE B CE2  1 
ATOM   17425 C CZ   . PHE B  1  172  ? 200.90709 221.09845 132.25956 1.000 250.97700 ? 133  PHE B CZ   1 
ATOM   17426 H H    . PHE B  1  172  ? 199.50656 214.51153 131.79435 1.000 250.97700 ? 133  PHE B H    1 
ATOM   17427 H HA   . PHE B  1  172  ? 199.98000 216.73795 130.32637 1.000 250.97700 ? 133  PHE B HA   1 
ATOM   17428 H HB2  . PHE B  1  172  ? 198.88055 216.91558 132.47943 1.000 250.97700 ? 133  PHE B HB2  1 
ATOM   17429 H HB3  . PHE B  1  172  ? 200.28901 216.56286 133.11864 1.000 250.97700 ? 133  PHE B HB3  1 
ATOM   17430 H HD1  . PHE B  1  172  ? 202.12765 218.18933 132.91968 1.000 250.97700 ? 133  PHE B HD1  1 
ATOM   17431 H HD2  . PHE B  1  172  ? 198.43114 219.11190 131.71859 1.000 250.97700 ? 133  PHE B HD2  1 
ATOM   17432 H HE1  . PHE B  1  172  ? 202.70224 220.42020 132.86539 1.000 250.97700 ? 133  PHE B HE1  1 
ATOM   17433 H HE2  . PHE B  1  172  ? 199.00268 221.33911 131.66353 1.000 250.97700 ? 133  PHE B HE2  1 
ATOM   17434 H HZ   . PHE B  1  172  ? 201.13671 221.99658 132.23576 1.000 250.97700 ? 133  PHE B HZ   1 
ATOM   17435 N N    . GLN B  1  173  ? 202.41352 216.69406 130.19021 1.000 255.21906 ? 134  GLN B N    1 
ATOM   17436 C CA   . GLN B  1  173  ? 203.86966 216.65050 130.08958 1.000 255.21906 ? 134  GLN B CA   1 
ATOM   17437 C C    . GLN B  1  173  ? 204.41682 217.82481 130.89308 1.000 255.21906 ? 134  GLN B C    1 
ATOM   17438 O O    . GLN B  1  173  ? 204.35520 218.97545 130.45331 1.000 255.21906 ? 134  GLN B O    1 
ATOM   17439 C CB   . GLN B  1  173  ? 204.31449 216.70685 128.63181 1.000 255.21906 ? 134  GLN B CB   1 
ATOM   17440 C CG   . GLN B  1  173  ? 205.81834 216.81195 128.44000 1.000 255.21906 ? 134  GLN B CG   1 
ATOM   17441 C CD   . GLN B  1  173  ? 206.56444 215.64329 129.04779 1.000 255.21906 ? 134  GLN B CD   1 
ATOM   17442 O OE1  . GLN B  1  173  ? 206.64194 214.56798 128.45482 1.000 255.21906 ? 134  GLN B OE1  1 
ATOM   17443 N NE2  . GLN B  1  173  ? 207.11655 215.84671 130.23820 1.000 255.21906 ? 134  GLN B NE2  1 
ATOM   17444 H H    . GLN B  1  173  ? 202.04959 217.23884 129.63313 1.000 255.21906 ? 134  GLN B H    1 
ATOM   17445 H HA   . GLN B  1  173  ? 204.19883 215.82681 130.48194 1.000 255.21906 ? 134  GLN B HA   1 
ATOM   17446 H HB2  . GLN B  1  173  ? 204.02145 215.89836 128.18463 1.000 255.21906 ? 134  GLN B HB2  1 
ATOM   17447 H HB3  . GLN B  1  173  ? 203.90599 217.47701 128.21009 1.000 255.21906 ? 134  GLN B HB3  1 
ATOM   17448 H HG2  . GLN B  1  173  ? 206.01316 216.82824 127.48991 1.000 255.21906 ? 134  GLN B HG2  1 
ATOM   17449 H HG3  . GLN B  1  173  ? 206.14025 217.62613 128.85702 1.000 255.21906 ? 134  GLN B HG3  1 
ATOM   17450 H HE21 . GLN B  1  173  ? 207.04071 216.61246 130.62217 1.000 255.21906 ? 134  GLN B HE21 1 
ATOM   17451 H HE22 . GLN B  1  173  ? 207.55091 215.21308 130.62472 1.000 255.21906 ? 134  GLN B HE22 1 
ATOM   17452 N N    . PHE B  1  174  ? 204.95214 217.53036 132.07342 1.000 248.38395 ? 135  PHE B N    1 
ATOM   17453 C CA   . PHE B  1  174  ? 205.47384 218.55968 132.96154 1.000 248.38395 ? 135  PHE B CA   1 
ATOM   17454 C C    . PHE B  1  174  ? 206.90272 218.91311 132.55176 1.000 248.38395 ? 135  PHE B C    1 
ATOM   17455 O O    . PHE B  1  174  ? 207.39252 218.51240 131.49241 1.000 248.38395 ? 135  PHE B O    1 
ATOM   17456 C CB   . PHE B  1  174  ? 205.39579 218.09033 134.41143 1.000 248.38395 ? 135  PHE B CB   1 
ATOM   17457 C CG   . PHE B  1  174  ? 204.01431 217.69665 134.84587 1.000 248.38395 ? 135  PHE B CG   1 
ATOM   17458 C CD1  . PHE B  1  174  ? 203.53952 216.41835 134.61167 1.000 248.38395 ? 135  PHE B CD1  1 
ATOM   17459 C CD2  . PHE B  1  174  ? 203.19221 218.60297 135.49317 1.000 248.38395 ? 135  PHE B CD2  1 
ATOM   17460 C CE1  . PHE B  1  174  ? 202.27106 216.05144 135.00969 1.000 248.38395 ? 135  PHE B CE1  1 
ATOM   17461 C CE2  . PHE B  1  174  ? 201.92076 218.24110 135.89488 1.000 248.38395 ? 135  PHE B CE2  1 
ATOM   17462 C CZ   . PHE B  1  174  ? 201.46005 216.96318 135.65255 1.000 248.38395 ? 135  PHE B CZ   1 
ATOM   17463 H H    . PHE B  1  174  ? 205.02529 216.73208 132.38489 1.000 248.38395 ? 135  PHE B H    1 
ATOM   17464 H HA   . PHE B  1  174  ? 204.92976 219.35758 132.87636 1.000 248.38395 ? 135  PHE B HA   1 
ATOM   17465 H HB2  . PHE B  1  174  ? 205.97251 217.31820 134.52167 1.000 248.38395 ? 135  PHE B HB2  1 
ATOM   17466 H HB3  . PHE B  1  174  ? 205.69366 218.80884 134.99079 1.000 248.38395 ? 135  PHE B HB3  1 
ATOM   17467 H HD1  . PHE B  1  174  ? 204.08127 215.80083 134.17797 1.000 248.38395 ? 135  PHE B HD1  1 
ATOM   17468 H HD2  . PHE B  1  174  ? 203.49852 219.46535 135.65822 1.000 248.38395 ? 135  PHE B HD2  1 
ATOM   17469 H HE1  . PHE B  1  174  ? 201.96412 215.18953 134.84479 1.000 248.38395 ? 135  PHE B HE1  1 
ATOM   17470 H HE2  . PHE B  1  174  ? 201.37602 218.85783 136.32821 1.000 248.38395 ? 135  PHE B HE2  1 
ATOM   17471 H HZ   . PHE B  1  174  ? 200.60460 216.71708 135.92203 1.000 248.38395 ? 135  PHE B HZ   1 
ATOM   17472 N N    . CYS B  1  175  ? 207.58670 219.67902 133.39758 1.000 243.53874 ? 136  CYS B N    1 
ATOM   17473 C CA   . CYS B  1  175  ? 208.96580 220.08799 133.17692 1.000 243.53874 ? 136  CYS B CA   1 
ATOM   17474 C C    . CYS B  1  175  ? 209.76868 219.82220 134.44409 1.000 243.53874 ? 136  CYS B C    1 
ATOM   17475 O O    . CYS B  1  175  ? 209.22864 219.41248 135.47573 1.000 243.53874 ? 136  CYS B O    1 
ATOM   17476 C CB   . CYS B  1  175  ? 209.05102 221.56792 132.78179 1.000 243.53874 ? 136  CYS B CB   1 
ATOM   17477 S SG   . CYS B  1  175  ? 208.39517 221.94108 131.14249 1.000 243.53874 ? 136  CYS B SG   1 
ATOM   17478 H H    . CYS B  1  175  ? 207.25997 219.97964 134.13275 1.000 243.53874 ? 136  CYS B H    1 
ATOM   17479 H HA   . CYS B  1  175  ? 209.34843 219.55967 132.45925 1.000 243.53874 ? 136  CYS B HA   1 
ATOM   17480 H HB2  . CYS B  1  175  ? 208.54770 222.08993 133.42621 1.000 243.53874 ? 136  CYS B HB2  1 
ATOM   17481 H HB3  . CYS B  1  175  ? 209.98153 221.84117 132.79563 1.000 243.53874 ? 136  CYS B HB3  1 
ATOM   17482 N N    . ASN B  1  176  ? 211.08009 220.05306 134.35828 1.000 237.81137 ? 137  ASN B N    1 
ATOM   17483 C CA   . ASN B  1  176  ? 211.92950 219.90425 135.53430 1.000 237.81137 ? 137  ASN B CA   1 
ATOM   17484 C C    . ASN B  1  176  ? 211.55524 220.90309 136.62075 1.000 237.81137 ? 137  ASN B C    1 
ATOM   17485 O O    . ASN B  1  176  ? 211.75491 220.63106 137.81005 1.000 237.81137 ? 137  ASN B O    1 
ATOM   17486 C CB   . ASN B  1  176  ? 213.39792 220.07269 135.14455 1.000 237.81137 ? 137  ASN B CB   1 
ATOM   17487 C CG   . ASN B  1  176  ? 213.66776 221.39020 134.44283 1.000 237.81137 ? 137  ASN B CG   1 
ATOM   17488 O OD1  . ASN B  1  176  ? 212.79791 222.25817 134.37011 1.000 237.81137 ? 137  ASN B OD1  1 
ATOM   17489 N ND2  . ASN B  1  176  ? 214.87930 221.54565 133.92200 1.000 237.81137 ? 137  ASN B ND2  1 
ATOM   17490 H H    . ASN B  1  176  ? 211.49289 220.29074 133.64245 1.000 237.81137 ? 137  ASN B H    1 
ATOM   17491 H HA   . ASN B  1  176  ? 211.81532 219.01113 135.89541 1.000 237.81137 ? 137  ASN B HA   1 
ATOM   17492 H HB2  . ASN B  1  176  ? 213.94380 220.04099 135.94574 1.000 237.81137 ? 137  ASN B HB2  1 
ATOM   17493 H HB3  . ASN B  1  176  ? 213.64947 219.35475 134.54260 1.000 237.81137 ? 137  ASN B HB3  1 
ATOM   17494 H HD21 . ASN B  1  176  ? 215.08167 222.27500 133.51390 1.000 237.81137 ? 137  ASN B HD21 1 
ATOM   17495 H HD22 . ASN B  1  176  ? 215.46152 220.91660 133.99267 1.000 237.81137 ? 137  ASN B HD22 1 
ATOM   17496 N N    . ASP B  1  177  ? 211.01624 222.05812 136.23582 1.000 238.72768 ? 138  ASP B N    1 
ATOM   17497 C CA   . ASP B  1  177  ? 210.62963 223.11589 137.16892 1.000 238.72768 ? 138  ASP B CA   1 
ATOM   17498 C C    . ASP B  1  177  ? 209.22954 223.60025 136.81177 1.000 238.72768 ? 138  ASP B C    1 
ATOM   17499 O O    . ASP B  1  177  ? 209.04276 224.74746 136.38885 1.000 238.72768 ? 138  ASP B O    1 
ATOM   17500 C CB   . ASP B  1  177  ? 211.63725 224.26481 137.12392 1.000 238.72768 ? 138  ASP B CB   1 
ATOM   17501 C CG   . ASP B  1  177  ? 211.48755 225.21715 138.28721 1.000 238.72768 ? 138  ASP B CG   1 
ATOM   17502 O OD1  . ASP B  1  177  ? 210.67522 226.16020 138.18593 1.000 238.72768 ? 138  ASP B OD1  1 
ATOM   17503 O OD2  . ASP B  1  177  ? 212.19074 225.02761 139.30125 1.000 238.72768 ? 138  ASP B OD2  1 
ATOM   17504 H H    . ASP B  1  177  ? 210.86034 222.25860 135.41428 1.000 238.72768 ? 138  ASP B H    1 
ATOM   17505 H HA   . ASP B  1  177  ? 210.61073 222.76181 138.07174 1.000 238.72768 ? 138  ASP B HA   1 
ATOM   17506 H HB2  . ASP B  1  177  ? 212.53476 223.89762 137.15167 1.000 238.72768 ? 138  ASP B HB2  1 
ATOM   17507 H HB3  . ASP B  1  177  ? 211.50988 224.76759 136.30441 1.000 238.72768 ? 138  ASP B HB3  1 
ATOM   17508 N N    . PRO B  1  178  ? 208.21254 222.74738 136.97880 1.000 243.46537 ? 139  PRO B N    1 
ATOM   17509 C CA   . PRO B  1  178  ? 206.85950 223.08398 136.50540 1.000 243.46537 ? 139  PRO B CA   1 
ATOM   17510 C C    . PRO B  1  178  ? 206.02653 223.82449 137.55146 1.000 243.46537 ? 139  PRO B C    1 
ATOM   17511 O O    . PRO B  1  178  ? 204.92864 223.39845 137.92466 1.000 243.46537 ? 139  PRO B O    1 
ATOM   17512 C CB   . PRO B  1  178  ? 206.28382 221.70388 136.17042 1.000 243.46537 ? 139  PRO B CB   1 
ATOM   17513 C CG   . PRO B  1  178  ? 206.96678 220.76137 137.13338 1.000 243.46537 ? 139  PRO B CG   1 
ATOM   17514 C CD   . PRO B  1  178  ? 208.24034 221.42394 137.62438 1.000 243.46537 ? 139  PRO B CD   1 
ATOM   17515 H HA   . PRO B  1  178  ? 206.90771 223.61272 135.69662 1.000 243.46537 ? 139  PRO B HA   1 
ATOM   17516 H HB2  . PRO B  1  178  ? 205.32382 221.70131 136.30689 1.000 243.46537 ? 139  PRO B HB2  1 
ATOM   17517 H HB3  . PRO B  1  178  ? 206.49970 221.47706 135.25335 1.000 243.46537 ? 139  PRO B HB3  1 
ATOM   17518 H HG2  . PRO B  1  178  ? 206.37302 220.58656 137.88020 1.000 243.46537 ? 139  PRO B HG2  1 
ATOM   17519 H HG3  . PRO B  1  178  ? 207.17522 219.93353 136.67337 1.000 243.46537 ? 139  PRO B HG3  1 
ATOM   17520 H HD2  . PRO B  1  178  ? 208.21904 221.51942 138.58938 1.000 243.46537 ? 139  PRO B HD2  1 
ATOM   17521 H HD3  . PRO B  1  178  ? 209.01189 220.91567 137.33677 1.000 243.46537 ? 139  PRO B HD3  1 
ATOM   17522 N N    . PHE B  1  179  ? 206.54825 224.95213 138.03100 1.000 246.44719 ? 140  PHE B N    1 
ATOM   17523 C CA   . PHE B  1  179  ? 205.80729 225.79885 138.95406 1.000 246.44719 ? 140  PHE B CA   1 
ATOM   17524 C C    . PHE B  1  179  ? 205.98010 227.25690 138.55586 1.000 246.44719 ? 140  PHE B C    1 
ATOM   17525 O O    . PHE B  1  179  ? 206.96935 227.63367 137.92228 1.000 246.44719 ? 140  PHE B O    1 
ATOM   17526 C CB   . PHE B  1  179  ? 206.24057 225.57600 140.41409 1.000 246.44719 ? 140  PHE B CB   1 
ATOM   17527 C CG   . PHE B  1  179  ? 207.65638 225.98466 140.70917 1.000 246.44719 ? 140  PHE B CG   1 
ATOM   17528 C CD1  . PHE B  1  179  ? 207.97903 227.31025 140.93959 1.000 246.44719 ? 140  PHE B CD1  1 
ATOM   17529 C CD2  . PHE B  1  179  ? 208.66051 225.03615 140.78198 1.000 246.44719 ? 140  PHE B CD2  1 
ATOM   17530 C CE1  . PHE B  1  179  ? 209.27747 227.68480 141.21939 1.000 246.44719 ? 140  PHE B CE1  1 
ATOM   17531 C CE2  . PHE B  1  179  ? 209.95951 225.40441 141.06529 1.000 246.44719 ? 140  PHE B CE2  1 
ATOM   17532 C CZ   . PHE B  1  179  ? 210.26906 226.73077 141.28211 1.000 246.44719 ? 140  PHE B CZ   1 
ATOM   17533 H H    . PHE B  1  179  ? 207.33193 225.24721 137.83501 1.000 246.44719 ? 140  PHE B H    1 
ATOM   17534 H HA   . PHE B  1  179  ? 204.86455 225.58435 138.89024 1.000 246.44719 ? 140  PHE B HA   1 
ATOM   17535 H HB2  . PHE B  1  179  ? 205.65628 226.09128 140.99099 1.000 246.44719 ? 140  PHE B HB2  1 
ATOM   17536 H HB3  . PHE B  1  179  ? 206.15675 224.63234 140.62239 1.000 246.44719 ? 140  PHE B HB3  1 
ATOM   17537 H HD1  . PHE B  1  179  ? 207.31316 227.95540 140.89730 1.000 246.44719 ? 140  PHE B HD1  1 
ATOM   17538 H HD2  . PHE B  1  179  ? 208.45833 224.14037 140.63504 1.000 246.44719 ? 140  PHE B HD2  1 
ATOM   17539 H HE1  . PHE B  1  179  ? 209.48230 228.57983 141.36738 1.000 246.44719 ? 140  PHE B HE1  1 
ATOM   17540 H HE2  . PHE B  1  179  ? 210.62758 224.75872 141.10538 1.000 246.44719 ? 140  PHE B HE2  1 
ATOM   17541 H HZ   . PHE B  1  179  ? 211.14466 226.98038 141.47162 1.000 246.44719 ? 140  PHE B HZ   1 
ATOM   17542 N N    . LEU B  1  180  ? 204.99675 228.07377 138.93961 1.000 250.08858 ? 141  LEU B N    1 
ATOM   17543 C CA   . LEU B  1  180  ? 204.97131 229.46846 138.51030 1.000 250.08858 ? 141  LEU B CA   1 
ATOM   17544 C C    . LEU B  1  180  ? 206.20565 230.21455 138.99951 1.000 250.08858 ? 141  LEU B C    1 
ATOM   17545 O O    . LEU B  1  180  ? 206.84180 230.95367 138.23959 1.000 250.08858 ? 141  LEU B O    1 
ATOM   17546 C CB   . LEU B  1  180  ? 203.69513 230.13871 139.01824 1.000 250.08858 ? 141  LEU B CB   1 
ATOM   17547 C CG   . LEU B  1  180  ? 203.40729 231.54535 138.49095 1.000 250.08858 ? 141  LEU B CG   1 
ATOM   17548 C CD1  . LEU B  1  180  ? 201.92803 231.70827 138.17987 1.000 250.08858 ? 141  LEU B CD1  1 
ATOM   17549 C CD2  . LEU B  1  180  ? 203.85919 232.58523 139.49860 1.000 250.08858 ? 141  LEU B CD2  1 
ATOM   17550 H H    . LEU B  1  180  ? 204.33921 227.84519 139.44449 1.000 250.08858 ? 141  LEU B H    1 
ATOM   17551 H HA   . LEU B  1  180  ? 204.96368 229.50179 137.54088 1.000 250.08858 ? 141  LEU B HA   1 
ATOM   17552 H HB2  . LEU B  1  180  ? 202.94261 229.57738 138.77593 1.000 250.08858 ? 141  LEU B HB2  1 
ATOM   17553 H HB3  . LEU B  1  180  ? 203.75023 230.19685 139.98473 1.000 250.08858 ? 141  LEU B HB3  1 
ATOM   17554 H HG   . LEU B  1  180  ? 203.90487 231.68458 137.67006 1.000 250.08858 ? 141  LEU B HG   1 
ATOM   17555 H HD11 . LEU B  1  180  ? 201.79774 232.52438 137.67283 1.000 250.08858 ? 141  LEU B HD11 1 
ATOM   17556 H HD12 . LEU B  1  180  ? 201.62809 230.94562 137.66232 1.000 250.08858 ? 141  LEU B HD12 1 
ATOM   17557 H HD13 . LEU B  1  180  ? 201.43466 231.75365 139.01379 1.000 250.08858 ? 141  LEU B HD13 1 
ATOM   17558 H HD21 . LEU B  1  180  ? 203.54175 233.45742 139.22137 1.000 250.08858 ? 141  LEU B HD21 1 
ATOM   17559 H HD22 . LEU B  1  180  ? 203.48679 232.36305 140.36584 1.000 250.08858 ? 141  LEU B HD22 1 
ATOM   17560 H HD23 . LEU B  1  180  ? 204.82804 232.58262 139.54345 1.000 250.08858 ? 141  LEU B HD23 1 
ATOM   17561 N N    . GLY B  1  181  ? 206.55721 230.03579 140.26906 1.000 259.52802 ? 142  GLY B N    1 
ATOM   17562 C CA   . GLY B  1  181  ? 207.79575 230.57673 140.79015 1.000 259.52802 ? 142  GLY B CA   1 
ATOM   17563 C C    . GLY B  1  181  ? 207.82360 232.08555 140.91499 1.000 259.52802 ? 142  GLY B C    1 
ATOM   17564 O O    . GLY B  1  181  ? 208.55225 232.75769 140.17912 1.000 259.52802 ? 142  GLY B O    1 
ATOM   17565 H H    . GLY B  1  181  ? 206.09072 229.60272 140.84731 1.000 259.52802 ? 142  GLY B H    1 
ATOM   17566 H HA2  . GLY B  1  181  ? 207.96139 230.19897 141.66742 1.000 259.52802 ? 142  GLY B HA2  1 
ATOM   17567 H HA3  . GLY B  1  181  ? 208.52390 230.31180 140.20675 1.000 259.52802 ? 142  GLY B HA3  1 
ATOM   17568 N N    . VAL B  1  182  ? 207.03499 232.63537 141.83679 1.000 257.57731 ? 143  VAL B N    1 
ATOM   17569 C CA   . VAL B  1  182  ? 207.09761 234.06261 142.12858 1.000 257.57731 ? 143  VAL B CA   1 
ATOM   17570 C C    . VAL B  1  182  ? 208.37740 234.32106 142.91138 1.000 257.57731 ? 143  VAL B C    1 
ATOM   17571 O O    . VAL B  1  182  ? 208.44943 234.04708 144.11485 1.000 257.57731 ? 143  VAL B O    1 
ATOM   17572 C CB   . VAL B  1  182  ? 205.86115 234.54058 142.91276 1.000 257.57731 ? 143  VAL B CB   1 
ATOM   17573 C CG1  . VAL B  1  182  ? 205.90983 236.04956 143.12521 1.000 257.57731 ? 143  VAL B CG1  1 
ATOM   17574 C CG2  . VAL B  1  182  ? 204.58605 234.14715 142.19012 1.000 257.57731 ? 143  VAL B CG2  1 
ATOM   17575 H H    . VAL B  1  182  ? 206.45701 232.20369 142.30485 1.000 257.57731 ? 143  VAL B H    1 
ATOM   17576 H HA   . VAL B  1  182  ? 207.14223 234.55954 141.29666 1.000 257.57731 ? 143  VAL B HA   1 
ATOM   17577 H HB   . VAL B  1  182  ? 205.85551 234.11490 143.78428 1.000 257.57731 ? 143  VAL B HB   1 
ATOM   17578 H HG11 . VAL B  1  182  ? 205.22139 236.29757 143.76158 1.000 257.57731 ? 143  VAL B HG11 1 
ATOM   17579 H HG12 . VAL B  1  182  ? 206.77988 236.30300 143.46801 1.000 257.57731 ? 143  VAL B HG12 1 
ATOM   17580 H HG13 . VAL B  1  182  ? 205.75069 236.49105 142.27625 1.000 257.57731 ? 143  VAL B HG13 1 
ATOM   17581 H HG21 . VAL B  1  182  ? 203.82833 234.53877 142.65210 1.000 257.57731 ? 143  VAL B HG21 1 
ATOM   17582 H HG22 . VAL B  1  182  ? 204.62620 234.48018 141.28015 1.000 257.57731 ? 143  VAL B HG22 1 
ATOM   17583 H HG23 . VAL B  1  182  ? 204.50947 233.18056 142.18846 1.000 257.57731 ? 143  VAL B HG23 1 
ATOM   17584 N N    . TYR B  1  183  ? 209.39266 234.84965 142.23521 1.000 264.17492 ? 144  TYR B N    1 
ATOM   17585 C CA   . TYR B  1  183  ? 210.69328 235.10704 142.85392 1.000 264.17492 ? 144  TYR B CA   1 
ATOM   17586 C C    . TYR B  1  183  ? 210.76678 236.51831 143.42865 1.000 264.17492 ? 144  TYR B C    1 
ATOM   17587 O O    . TYR B  1  183  ? 211.67881 237.28872 143.13149 1.000 264.17492 ? 144  TYR B O    1 
ATOM   17588 C CB   . TYR B  1  183  ? 211.80503 234.87503 141.83781 1.000 264.17492 ? 144  TYR B CB   1 
ATOM   17589 C CG   . TYR B  1  183  ? 211.76092 233.53000 141.14373 1.000 264.17492 ? 144  TYR B CG   1 
ATOM   17590 C CD1  . TYR B  1  183  ? 211.11740 232.44346 141.72210 1.000 264.17492 ? 144  TYR B CD1  1 
ATOM   17591 C CD2  . TYR B  1  183  ? 212.36524 233.34913 139.90646 1.000 264.17492 ? 144  TYR B CD2  1 
ATOM   17592 C CE1  . TYR B  1  183  ? 211.07724 231.21647 141.08868 1.000 264.17492 ? 144  TYR B CE1  1 
ATOM   17593 C CE2  . TYR B  1  183  ? 212.33021 232.12610 139.26545 1.000 264.17492 ? 144  TYR B CE2  1 
ATOM   17594 C CZ   . TYR B  1  183  ? 211.68550 231.06322 139.86112 1.000 264.17492 ? 144  TYR B CZ   1 
ATOM   17595 O OH   . TYR B  1  183  ? 211.64698 229.84273 139.22627 1.000 264.17492 ? 144  TYR B OH   1 
ATOM   17596 H H    . TYR B  1  183  ? 209.35437 235.07165 141.40522 1.000 264.17492 ? 144  TYR B H    1 
ATOM   17597 H HA   . TYR B  1  183  ? 210.82260 234.48431 143.58262 1.000 264.17492 ? 144  TYR B HA   1 
ATOM   17598 H HB2  . TYR B  1  183  ? 211.74352 235.55913 141.15321 1.000 264.17492 ? 144  TYR B HB2  1 
ATOM   17599 H HB3  . TYR B  1  183  ? 212.65697 234.94247 142.29503 1.000 264.17492 ? 144  TYR B HB3  1 
ATOM   17600 H HD1  . TYR B  1  183  ? 210.70681 232.54362 142.54964 1.000 264.17492 ? 144  TYR B HD1  1 
ATOM   17601 H HD2  . TYR B  1  183  ? 212.80128 234.06425 139.50224 1.000 264.17492 ? 144  TYR B HD2  1 
ATOM   17602 H HE1  . TYR B  1  183  ? 210.64254 230.49786 141.48812 1.000 264.17492 ? 144  TYR B HE1  1 
ATOM   17603 H HE2  . TYR B  1  183  ? 212.73949 232.02024 138.43709 1.000 264.17492 ? 144  TYR B HE2  1 
ATOM   17604 H HH   . TYR B  1  183  ? 211.18792 229.30025 139.67412 1.000 264.17492 ? 144  TYR B HH   1 
ATOM   17605 N N    . TYR B  1  184  ? 209.79565 236.86369 144.26798 1.000 253.57487 ? 145  TYR B N    1 
ATOM   17606 C CA   . TYR B  1  184  ? 209.74053 238.20539 144.82899 1.000 253.57487 ? 145  TYR B CA   1 
ATOM   17607 C C    . TYR B  1  184  ? 210.90724 238.43919 145.78101 1.000 253.57487 ? 145  TYR B C    1 
ATOM   17608 O O    . TYR B  1  184  ? 211.26134 237.57139 146.58323 1.000 253.57487 ? 145  TYR B O    1 
ATOM   17609 C CB   . TYR B  1  184  ? 208.41200 238.42595 145.55506 1.000 253.57487 ? 145  TYR B CB   1 
ATOM   17610 C CG   . TYR B  1  184  ? 208.10646 237.40917 146.63389 1.000 253.57487 ? 145  TYR B CG   1 
ATOM   17611 C CD1  . TYR B  1  184  ? 207.41304 236.24217 146.34057 1.000 253.57487 ? 145  TYR B CD1  1 
ATOM   17612 C CD2  . TYR B  1  184  ? 208.49685 237.62433 147.94792 1.000 253.57487 ? 145  TYR B CD2  1 
ATOM   17613 C CE1  . TYR B  1  184  ? 207.12862 235.31423 147.32139 1.000 253.57487 ? 145  TYR B CE1  1 
ATOM   17614 C CE2  . TYR B  1  184  ? 208.21773 236.70136 148.93623 1.000 253.57487 ? 145  TYR B CE2  1 
ATOM   17615 C CZ   . TYR B  1  184  ? 207.53313 235.54853 148.61719 1.000 253.57487 ? 145  TYR B CZ   1 
ATOM   17616 O OH   . TYR B  1  184  ? 207.24926 234.62689 149.59760 1.000 253.57487 ? 145  TYR B OH   1 
ATOM   17617 H H    . TYR B  1  184  ? 209.16266 236.34155 144.52069 1.000 253.57487 ? 145  TYR B H    1 
ATOM   17618 H HA   . TYR B  1  184  ? 209.80221 238.85141 144.10877 1.000 253.57487 ? 145  TYR B HA   1 
ATOM   17619 H HB2  . TYR B  1  184  ? 208.42638 239.30212 145.97093 1.000 253.57487 ? 145  TYR B HB2  1 
ATOM   17620 H HB3  . TYR B  1  184  ? 207.69542 238.38462 144.90319 1.000 253.57487 ? 145  TYR B HB3  1 
ATOM   17621 H HD1  . TYR B  1  184  ? 207.14058 236.07977 145.46736 1.000 253.57487 ? 145  TYR B HD1  1 
ATOM   17622 H HD2  . TYR B  1  184  ? 208.96069 238.40039 148.16553 1.000 253.57487 ? 145  TYR B HD2  1 
ATOM   17623 H HE1  . TYR B  1  184  ? 206.66648 234.53556 147.10899 1.000 253.57487 ? 145  TYR B HE1  1 
ATOM   17624 H HE2  . TYR B  1  184  ? 208.48842 236.85731 149.81219 1.000 253.57487 ? 145  TYR B HE2  1 
ATOM   17625 H HH   . TYR B  1  184  ? 206.72562 234.04256 149.29809 1.000 253.57487 ? 145  TYR B HH   1 
ATOM   17626 N N    . HIS B  1  185  ? 211.51302 239.62139 145.67463 1.000 253.54193 ? 146  HIS B N    1 
ATOM   17627 C CA   . HIS B  1  185  ? 212.58927 240.06991 146.55671 1.000 253.54193 ? 146  HIS B CA   1 
ATOM   17628 C C    . HIS B  1  185  ? 213.81551 239.16071 146.49523 1.000 253.54193 ? 146  HIS B C    1 
ATOM   17629 O O    . HIS B  1  185  ? 214.67966 239.21675 147.37638 1.000 253.54193 ? 146  HIS B O    1 
ATOM   17630 C CB   . HIS B  1  185  ? 212.08951 240.20548 148.00400 1.000 253.54193 ? 146  HIS B CB   1 
ATOM   17631 C CG   . HIS B  1  185  ? 212.34733 239.00338 148.86103 1.000 253.54193 ? 146  HIS B CG   1 
ATOM   17632 N ND1  . HIS B  1  185  ? 211.62573 237.83487 148.74620 1.000 253.54193 ? 146  HIS B ND1  1 
ATOM   17633 C CD2  . HIS B  1  185  ? 213.23966 238.79627 149.85846 1.000 253.54193 ? 146  HIS B CD2  1 
ATOM   17634 C CE1  . HIS B  1  185  ? 212.06788 236.95697 149.62864 1.000 253.54193 ? 146  HIS B CE1  1 
ATOM   17635 N NE2  . HIS B  1  185  ? 213.04722 237.51548 150.31636 1.000 253.54193 ? 146  HIS B NE2  1 
ATOM   17636 H H    . HIS B  1  185  ? 211.30946 240.20203 145.07472 1.000 253.54193 ? 146  HIS B H    1 
ATOM   17637 H HA   . HIS B  1  185  ? 212.86621 240.95061 146.26627 1.000 253.54193 ? 146  HIS B HA   1 
ATOM   17638 H HB2  . HIS B  1  185  ? 212.53386 240.96255 148.41666 1.000 253.54193 ? 146  HIS B HB2  1 
ATOM   17639 H HB3  . HIS B  1  185  ? 211.13148 240.35680 147.98901 1.000 253.54193 ? 146  HIS B HB3  1 
ATOM   17640 H HD1  . HIS B  1  185  ? 210.99141 237.69589 148.18645 1.000 253.54193 ? 146  HIS B HD1  1 
ATOM   17641 H HD2  . HIS B  1  185  ? 213.86889 239.40546 150.17129 1.000 253.54193 ? 146  HIS B HD2  1 
ATOM   17642 H HE1  . HIS B  1  185  ? 211.74396 236.09320 149.74637 1.000 253.54193 ? 146  HIS B HE1  1 
ATOM   17643 N N    . LYS B  1  186  ? 213.93873 238.34674 145.44534 1.000 258.22427 ? 147  LYS B N    1 
ATOM   17644 C CA   . LYS B  1  186  ? 215.02023 237.36757 145.39294 1.000 258.22427 ? 147  LYS B CA   1 
ATOM   17645 C C    . LYS B  1  186  ? 216.33347 237.99954 144.93850 1.000 258.22427 ? 147  LYS B C    1 
ATOM   17646 O O    . LYS B  1  186  ? 217.30716 238.04229 145.69730 1.000 258.22427 ? 147  LYS B O    1 
ATOM   17647 C CB   . LYS B  1  186  ? 214.63338 236.21091 144.46658 1.000 258.22427 ? 147  LYS B CB   1 
ATOM   17648 C CG   . LYS B  1  186  ? 215.74921 235.19977 144.24788 1.000 258.22427 ? 147  LYS B CG   1 
ATOM   17649 C CD   . LYS B  1  186  ? 215.22748 233.87837 143.70657 1.000 258.22427 ? 147  LYS B CD   1 
ATOM   17650 C CE   . LYS B  1  186  ? 215.21819 233.86443 142.18612 1.000 258.22427 ? 147  LYS B CE   1 
ATOM   17651 N NZ   . LYS B  1  186  ? 216.58655 233.72982 141.61470 1.000 258.22427 ? 147  LYS B NZ   1 
ATOM   17652 H H    . LYS B  1  186  ? 213.41751 238.34192 144.76133 1.000 258.22427 ? 147  LYS B H    1 
ATOM   17653 H HA   . LYS B  1  186  ? 215.15692 237.00378 146.28097 1.000 258.22427 ? 147  LYS B HA   1 
ATOM   17654 H HB2  . LYS B  1  186  ? 213.87874 235.74275 144.85649 1.000 258.22427 ? 147  LYS B HB2  1 
ATOM   17655 H HB3  . LYS B  1  186  ? 214.38407 236.57050 143.60322 1.000 258.22427 ? 147  LYS B HB3  1 
ATOM   17656 H HG2  . LYS B  1  186  ? 216.38176 235.55789 143.60707 1.000 258.22427 ? 147  LYS B HG2  1 
ATOM   17657 H HG3  . LYS B  1  186  ? 216.19055 235.02714 145.09202 1.000 258.22427 ? 147  LYS B HG3  1 
ATOM   17658 H HD2  . LYS B  1  186  ? 215.80084 233.16036 144.01526 1.000 258.22427 ? 147  LYS B HD2  1 
ATOM   17659 H HD3  . LYS B  1  186  ? 214.31938 233.73734 144.01651 1.000 258.22427 ? 147  LYS B HD3  1 
ATOM   17660 H HE2  . LYS B  1  186  ? 214.68611 233.11446 141.87739 1.000 258.22427 ? 147  LYS B HE2  1 
ATOM   17661 H HE3  . LYS B  1  186  ? 214.84122 234.69685 141.86346 1.000 258.22427 ? 147  LYS B HE3  1 
ATOM   17662 H HZ1  . LYS B  1  186  ? 216.54571 233.72981 140.72562 1.000 258.22427 ? 147  LYS B HZ1  1 
ATOM   17663 H HZ2  . LYS B  1  186  ? 217.09536 234.40959 141.88078 1.000 258.22427 ? 147  LYS B HZ2  1 
ATOM   17664 H HZ3  . LYS B  1  186  ? 216.95642 232.96798 141.88691 1.000 258.22427 ? 147  LYS B HZ3  1 
ATOM   17665 N N    . ASN B  1  187  ? 216.37811 238.50752 143.70630 1.000 259.43283 ? 148  ASN B N    1 
ATOM   17666 C CA   . ASN B  1  187  ? 217.61137 239.03105 143.12972 1.000 259.43283 ? 148  ASN B CA   1 
ATOM   17667 C C    . ASN B  1  187  ? 217.56720 240.54235 142.94456 1.000 259.43283 ? 148  ASN B C    1 
ATOM   17668 O O    . ASN B  1  187  ? 218.43254 241.25223 143.46493 1.000 259.43283 ? 148  ASN B O    1 
ATOM   17669 C CB   . ASN B  1  187  ? 217.89955 238.34269 141.78648 1.000 259.43283 ? 148  ASN B CB   1 
ATOM   17670 C CG   . ASN B  1  187  ? 218.08615 236.84001 141.92116 1.000 259.43283 ? 148  ASN B CG   1 
ATOM   17671 O OD1  . ASN B  1  187  ? 217.63043 236.07141 141.07406 1.000 259.43283 ? 148  ASN B OD1  1 
ATOM   17672 N ND2  . ASN B  1  187  ? 218.76602 236.41443 142.98111 1.000 259.43283 ? 148  ASN B ND2  1 
ATOM   17673 H H    . ASN B  1  187  ? 215.69963 238.56068 143.18153 1.000 259.43283 ? 148  ASN B H    1 
ATOM   17674 H HA   . ASN B  1  187  ? 218.34833 238.83778 143.72850 1.000 259.43283 ? 148  ASN B HA   1 
ATOM   17675 H HB2  . ASN B  1  187  ? 217.15636 238.50077 141.18587 1.000 259.43283 ? 148  ASN B HB2  1 
ATOM   17676 H HB3  . ASN B  1  187  ? 218.71369 238.71268 141.41076 1.000 259.43283 ? 148  ASN B HB3  1 
ATOM   17677 H HD21 . ASN B  1  187  ? 218.89632 235.57204 143.09543 1.000 259.43283 ? 148  ASN B HD21 1 
ATOM   17678 H HD22 . ASN B  1  187  ? 219.07467 236.97583 143.55346 1.000 259.43283 ? 148  ASN B HD22 1 
ATOM   17679 N N    . ASN B  1  188  ? 216.57854 241.05967 142.21827 1.000 265.74090 ? 149  ASN B N    1 
ATOM   17680 C CA   . ASN B  1  188  ? 216.48122 242.48904 141.95566 1.000 265.74090 ? 149  ASN B CA   1 
ATOM   17681 C C    . ASN B  1  188  ? 215.66050 243.22451 143.00975 1.000 265.74090 ? 149  ASN B C    1 
ATOM   17682 O O    . ASN B  1  188  ? 215.41158 244.42498 142.85802 1.000 265.74090 ? 149  ASN B O    1 
ATOM   17683 C CB   . ASN B  1  188  ? 215.90317 242.73220 140.55359 1.000 265.74090 ? 149  ASN B CB   1 
ATOM   17684 C CG   . ASN B  1  188  ? 214.43855 242.30345 140.42490 1.000 265.74090 ? 149  ASN B CG   1 
ATOM   17685 O OD1  . ASN B  1  188  ? 213.62592 242.59963 141.30051 1.000 265.74090 ? 149  ASN B OD1  1 
ATOM   17686 N ND2  . ASN B  1  188  ? 214.08971 241.61767 139.32787 1.000 265.74090 ? 149  ASN B ND2  1 
ATOM   17687 H H    . ASN B  1  188  ? 215.94636 240.59675 141.86379 1.000 265.74090 ? 149  ASN B H    1 
ATOM   17688 H HA   . ASN B  1  188  ? 217.37491 242.86579 141.96931 1.000 265.74090 ? 149  ASN B HA   1 
ATOM   17689 H HB2  . ASN B  1  188  ? 215.94987 243.68134 140.35918 1.000 265.74090 ? 149  ASN B HB2  1 
ATOM   17690 H HB3  . ASN B  1  188  ? 216.45127 242.24387 139.92398 1.000 265.74090 ? 149  ASN B HB3  1 
ATOM   17691 H HD21 . ASN B  1  188  ? 213.26874 241.37495 139.24903 1.000 265.74090 ? 149  ASN B HD21 1 
ATOM   17692 N N    . LYS B  1  189  ? 215.23709 242.53311 144.06850 1.000 250.79567 ? 150  LYS B N    1 
ATOM   17693 C CA   . LYS B  1  189  ? 214.54173 243.15097 145.19600 1.000 250.79567 ? 150  LYS B CA   1 
ATOM   17694 C C    . LYS B  1  189  ? 213.24538 243.82257 144.73710 1.000 250.79567 ? 150  LYS B C    1 
ATOM   17695 O O    . LYS B  1  189  ? 213.05635 245.03407 144.86415 1.000 250.79567 ? 150  LYS B O    1 
ATOM   17696 C CB   . LYS B  1  189  ? 215.45703 244.14825 145.91466 1.000 250.79567 ? 150  LYS B CB   1 
ATOM   17697 C CG   . LYS B  1  189  ? 216.75761 243.54519 146.44286 1.000 250.79567 ? 150  LYS B CG   1 
ATOM   17698 C CD   . LYS B  1  189  ? 216.53157 242.30322 147.30109 1.000 250.79567 ? 150  LYS B CD   1 
ATOM   17699 C CE   . LYS B  1  189  ? 215.64255 242.58761 148.50253 1.000 250.79567 ? 150  LYS B CE   1 
ATOM   17700 N NZ   . LYS B  1  189  ? 215.40318 241.36199 149.31274 1.000 250.79567 ? 150  LYS B NZ   1 
ATOM   17701 H H    . LYS B  1  189  ? 215.34304 241.68466 144.15912 1.000 250.79567 ? 150  LYS B H    1 
ATOM   17702 H HA   . LYS B  1  189  ? 214.30223 242.46106 145.83064 1.000 250.79567 ? 150  LYS B HA   1 
ATOM   17703 H HB2  . LYS B  1  189  ? 215.69396 244.85389 145.29288 1.000 250.79567 ? 150  LYS B HB2  1 
ATOM   17704 H HB3  . LYS B  1  189  ? 214.97678 244.52738 146.66697 1.000 250.79567 ? 150  LYS B HB3  1 
ATOM   17705 H HG2  . LYS B  1  189  ? 217.31618 243.29195 145.69133 1.000 250.79567 ? 150  LYS B HG2  1 
ATOM   17706 H HG3  . LYS B  1  189  ? 217.21380 244.20595 146.98707 1.000 250.79567 ? 150  LYS B HG3  1 
ATOM   17707 H HD2  . LYS B  1  189  ? 216.11257 241.61062 146.76736 1.000 250.79567 ? 150  LYS B HD2  1 
ATOM   17708 H HD3  . LYS B  1  189  ? 217.38812 241.99083 147.63229 1.000 250.79567 ? 150  LYS B HD3  1 
ATOM   17709 H HE2  . LYS B  1  189  ? 216.07196 243.24728 149.06937 1.000 250.79567 ? 150  LYS B HE2  1 
ATOM   17710 H HE3  . LYS B  1  189  ? 214.78202 242.91498 148.19889 1.000 250.79567 ? 150  LYS B HE3  1 
ATOM   17711 H HZ1  . LYS B  1  189  ? 214.88208 241.55427 150.00814 1.000 250.79567 ? 150  LYS B HZ1  1 
ATOM   17712 H HZ2  . LYS B  1  189  ? 215.00390 240.74162 148.81490 1.000 250.79567 ? 150  LYS B HZ2  1 
ATOM   17713 H HZ3  . LYS B  1  189  ? 216.17687 241.03912 149.61157 1.000 250.79567 ? 150  LYS B HZ3  1 
ATOM   17714 N N    . SER B  1  190  ? 212.34856 243.00470 144.19647 1.000 259.06367 ? 151  SER B N    1 
ATOM   17715 C CA   . SER B  1  190  ? 211.05448 243.47621 143.71806 1.000 259.06367 ? 151  SER B CA   1 
ATOM   17716 C C    . SER B  1  190  ? 210.12025 242.27541 143.60828 1.000 259.06367 ? 151  SER B C    1 
ATOM   17717 O O    . SER B  1  190  ? 210.43734 241.17607 144.07439 1.000 259.06367 ? 151  SER B O    1 
ATOM   17718 C CB   . SER B  1  190  ? 211.20358 244.21295 142.38289 1.000 259.06367 ? 151  SER B CB   1 
ATOM   17719 O OG   . SER B  1  190  ? 211.26264 243.29976 141.30146 1.000 259.06367 ? 151  SER B OG   1 
ATOM   17720 H H    . SER B  1  190  ? 212.46826 242.15922 144.09425 1.000 259.06367 ? 151  SER B H    1 
ATOM   17721 H HA   . SER B  1  190  ? 210.68009 244.09406 144.36535 1.000 259.06367 ? 151  SER B HA   1 
ATOM   17722 H HB2  . SER B  1  190  ? 210.44015 244.79842 142.25938 1.000 259.06367 ? 151  SER B HB2  1 
ATOM   17723 H HB3  . SER B  1  190  ? 212.02120 244.73453 142.39969 1.000 259.06367 ? 151  SER B HB3  1 
ATOM   17724 H HG   . SER B  1  190  ? 211.91504 242.78009 141.39980 1.000 259.06367 ? 151  SER B HG   1 
ATOM   17725 N N    . TRP B  1  191  ? 208.95938 242.49019 142.99421 1.000 250.50555 ? 152  TRP B N    1 
ATOM   17726 C CA   . TRP B  1  191  ? 207.96770 241.44689 142.77089 1.000 250.50555 ? 152  TRP B CA   1 
ATOM   17727 C C    . TRP B  1  191  ? 207.81536 241.22557 141.27378 1.000 250.50555 ? 152  TRP B C    1 
ATOM   17728 O O    . TRP B  1  191  ? 207.71193 242.19036 140.50908 1.000 250.50555 ? 152  TRP B O    1 
ATOM   17729 C CB   . TRP B  1  191  ? 206.62061 241.82820 143.39088 1.000 250.50555 ? 152  TRP B CB   1 
ATOM   17730 C CG   . TRP B  1  191  ? 205.71599 240.66062 143.63719 1.000 250.50555 ? 152  TRP B CG   1 
ATOM   17731 C CD1  . TRP B  1  191  ? 205.48207 240.04380 144.83073 1.000 250.50555 ? 152  TRP B CD1  1 
ATOM   17732 C CD2  . TRP B  1  191  ? 204.92020 239.96993 142.66606 1.000 250.50555 ? 152  TRP B CD2  1 
ATOM   17733 N NE1  . TRP B  1  191  ? 204.59139 239.01124 144.66380 1.000 250.50555 ? 152  TRP B NE1  1 
ATOM   17734 C CE2  . TRP B  1  191  ? 204.23114 238.94514 143.34370 1.000 250.50555 ? 152  TRP B CE2  1 
ATOM   17735 C CE3  . TRP B  1  191  ? 204.72361 240.11859 141.29009 1.000 250.50555 ? 152  TRP B CE3  1 
ATOM   17736 C CZ2  . TRP B  1  191  ? 203.36053 238.07371 142.69256 1.000 250.50555 ? 152  TRP B CZ2  1 
ATOM   17737 C CZ3  . TRP B  1  191  ? 203.85955 239.25157 140.64544 1.000 250.50555 ? 152  TRP B CZ3  1 
ATOM   17738 C CH2  . TRP B  1  191  ? 203.18931 238.24251 141.34667 1.000 250.50555 ? 152  TRP B CH2  1 
ATOM   17739 H H    . TRP B  1  191  ? 208.71843 243.25744 142.68945 1.000 250.50555 ? 152  TRP B H    1 
ATOM   17740 H HA   . TRP B  1  191  ? 208.26808 240.61804 143.17508 1.000 250.50555 ? 152  TRP B HA   1 
ATOM   17741 H HB2  . TRP B  1  191  ? 206.78092 242.26382 144.24261 1.000 250.50555 ? 152  TRP B HB2  1 
ATOM   17742 H HB3  . TRP B  1  191  ? 206.16195 242.43732 142.79132 1.000 250.50555 ? 152  TRP B HB3  1 
ATOM   17743 H HD1  . TRP B  1  191  ? 205.86984 240.28662 145.64041 1.000 250.50555 ? 152  TRP B HD1  1 
ATOM   17744 H HE1  . TRP B  1  191  ? 204.30635 238.49118 145.28658 1.000 250.50555 ? 152  TRP B HE1  1 
ATOM   17745 H HE3  . TRP B  1  191  ? 205.16566 240.78642 140.81728 1.000 250.50555 ? 152  TRP B HE3  1 
ATOM   17746 H HZ2  . TRP B  1  191  ? 202.91404 237.40201 143.15550 1.000 250.50555 ? 152  TRP B HZ2  1 
ATOM   17747 H HZ3  . TRP B  1  191  ? 203.72123 239.34117 139.73017 1.000 250.50555 ? 152  TRP B HZ3  1 
ATOM   17748 H HH2  . TRP B  1  191  ? 202.61392 237.67473 140.88685 1.000 250.50555 ? 152  TRP B HH2  1 
ATOM   17749 N N    . MET B  1  192  ? 207.80328 239.96191 140.85759 1.000 262.57659 ? 153  MET B N    1 
ATOM   17750 C CA   . MET B  1  192  ? 207.67463 239.63315 139.44450 1.000 262.57659 ? 153  MET B CA   1 
ATOM   17751 C C    . MET B  1  192  ? 207.30947 238.16162 139.31099 1.000 262.57659 ? 153  MET B C    1 
ATOM   17752 O O    . MET B  1  192  ? 207.27310 237.41492 140.29201 1.000 262.57659 ? 153  MET B O    1 
ATOM   17753 C CB   . MET B  1  192  ? 208.96699 239.94589 138.68281 1.000 262.57659 ? 153  MET B CB   1 
ATOM   17754 C CG   . MET B  1  192  ? 210.08837 238.95120 138.93417 1.000 262.57659 ? 153  MET B CG   1 
ATOM   17755 S SD   . MET B  1  192  ? 210.40487 238.70473 140.69114 1.000 262.57659 ? 153  MET B SD   1 
ATOM   17756 C CE   . MET B  1  192  ? 211.24625 240.23089 141.09727 1.000 262.57659 ? 153  MET B CE   1 
ATOM   17757 H H    . MET B  1  192  ? 207.86814 239.27773 141.37459 1.000 262.57659 ? 153  MET B H    1 
ATOM   17758 H HA   . MET B  1  192  ? 206.96415 240.17001 139.05990 1.000 262.57659 ? 153  MET B HA   1 
ATOM   17759 H HB2  . MET B  1  192  ? 208.77645 239.94233 137.73169 1.000 262.57659 ? 153  MET B HB2  1 
ATOM   17760 H HB3  . MET B  1  192  ? 209.28367 240.82281 138.95026 1.000 262.57659 ? 153  MET B HB3  1 
ATOM   17761 H HG2  . MET B  1  192  ? 209.85505 238.09468 138.54355 1.000 262.57659 ? 153  MET B HG2  1 
ATOM   17762 H HG3  . MET B  1  192  ? 210.90265 239.28795 138.52878 1.000 262.57659 ? 153  MET B HG3  1 
ATOM   17763 H HE1  . MET B  1  192  ? 211.45291 240.23476 142.04469 1.000 262.57659 ? 153  MET B HE1  1 
ATOM   17764 H HE2  . MET B  1  192  ? 212.06443 240.28654 140.57986 1.000 262.57659 ? 153  MET B HE2  1 
ATOM   17765 H HE3  . MET B  1  192  ? 210.66515 240.97649 140.88097 1.000 262.57659 ? 153  MET B HE3  1 
ATOM   17766 N N    . GLU B  1  193  ? 207.03703 237.75693 138.07036 1.000 247.42950 ? 154  GLU B N    1 
ATOM   17767 C CA   . GLU B  1  193  ? 206.73357 236.36484 137.73554 1.000 247.42950 ? 154  GLU B CA   1 
ATOM   17768 C C    . GLU B  1  193  ? 207.52877 236.02680 136.47832 1.000 247.42950 ? 154  GLU B C    1 
ATOM   17769 O O    . GLU B  1  193  ? 207.11669 236.36931 135.36601 1.000 247.42950 ? 154  GLU B O    1 
ATOM   17770 C CB   . GLU B  1  193  ? 205.23843 236.15571 137.52617 1.000 247.42950 ? 154  GLU B CB   1 
ATOM   17771 C CG   . GLU B  1  193  ? 204.86995 234.77765 136.99953 1.000 247.42950 ? 154  GLU B CG   1 
ATOM   17772 C CD   . GLU B  1  193  ? 203.37446 234.59823 136.84084 1.000 247.42950 ? 154  GLU B CD   1 
ATOM   17773 O OE1  . GLU B  1  193  ? 202.61746 235.14967 137.66730 1.000 247.42950 ? 154  GLU B OE1  1 
ATOM   17774 O OE2  . GLU B  1  193  ? 202.95564 233.90309 135.89214 1.000 247.42950 ? 154  GLU B OE2  1 
ATOM   17775 H H    . GLU B  1  193  ? 207.02162 238.28258 137.38990 1.000 247.42950 ? 154  GLU B H    1 
ATOM   17776 H HA   . GLU B  1  193  ? 207.02940 235.78395 138.45377 1.000 247.42950 ? 154  GLU B HA   1 
ATOM   17777 H HB2  . GLU B  1  193  ? 204.78538 236.27822 138.37505 1.000 247.42950 ? 154  GLU B HB2  1 
ATOM   17778 H HB3  . GLU B  1  193  ? 204.91886 236.81144 136.88677 1.000 247.42950 ? 154  GLU B HB3  1 
ATOM   17779 H HG2  . GLU B  1  193  ? 205.27680 234.64792 136.12887 1.000 247.42950 ? 154  GLU B HG2  1 
ATOM   17780 H HG3  . GLU B  1  193  ? 205.19081 234.10489 137.61996 1.000 247.42950 ? 154  GLU B HG3  1 
ATOM   17781 N N    . SER B  1  194  ? 208.66505 235.35365 136.65899 1.000 254.61743 ? 155  SER B N    1 
ATOM   17782 C CA   . SER B  1  194  ? 209.57464 235.08659 135.55280 1.000 254.61743 ? 155  SER B CA   1 
ATOM   17783 C C    . SER B  1  194  ? 209.18066 233.86905 134.72671 1.000 254.61743 ? 155  SER B C    1 
ATOM   17784 O O    . SER B  1  194  ? 209.79882 233.62951 133.68394 1.000 254.61743 ? 155  SER B O    1 
ATOM   17785 C CB   . SER B  1  194  ? 210.99955 234.90055 136.08216 1.000 254.61743 ? 155  SER B CB   1 
ATOM   17786 O OG   . SER B  1  194  ? 211.10186 233.73540 136.88160 1.000 254.61743 ? 155  SER B OG   1 
ATOM   17787 H H    . SER B  1  194  ? 208.93006 235.04131 137.41518 1.000 254.61743 ? 155  SER B H    1 
ATOM   17788 H HA   . SER B  1  194  ? 209.57758 235.85517 134.96108 1.000 254.61743 ? 155  SER B HA   1 
ATOM   17789 H HB2  . SER B  1  194  ? 211.60649 234.81996 135.32983 1.000 254.61743 ? 155  SER B HB2  1 
ATOM   17790 H HB3  . SER B  1  194  ? 211.23893 235.67228 136.61885 1.000 254.61743 ? 155  SER B HB3  1 
ATOM   17791 H HG   . SER B  1  194  ? 211.00610 233.05082 136.40481 1.000 254.61743 ? 155  SER B HG   1 
ATOM   17792 N N    . GLU B  1  195  ? 208.18518 233.09557 135.15427 1.000 254.66794 ? 156  GLU B N    1 
ATOM   17793 C CA   . GLU B  1  195  ? 207.75543 231.94225 134.37615 1.000 254.66794 ? 156  GLU B CA   1 
ATOM   17794 C C    . GLU B  1  195  ? 206.35459 231.53449 134.80737 1.000 254.66794 ? 156  GLU B C    1 
ATOM   17795 O O    . GLU B  1  195  ? 205.86046 231.94583 135.86060 1.000 254.66794 ? 156  GLU B O    1 
ATOM   17796 C CB   . GLU B  1  195  ? 208.73860 230.77042 134.52038 1.000 254.66794 ? 156  GLU B CB   1 
ATOM   17797 C CG   . GLU B  1  195  ? 208.66256 230.00399 135.84127 1.000 254.66794 ? 156  GLU B CG   1 
ATOM   17798 C CD   . GLU B  1  195  ? 209.50258 230.63318 136.93195 1.000 254.66794 ? 156  GLU B CD   1 
ATOM   17799 O OE1  . GLU B  1  195  ? 209.97267 231.77403 136.74106 1.000 254.66794 ? 156  GLU B OE1  1 
ATOM   17800 O OE2  . GLU B  1  195  ? 209.69136 229.98505 137.98245 1.000 254.66794 ? 156  GLU B OE2  1 
ATOM   17801 H H    . GLU B  1  195  ? 207.74725 233.21630 135.88443 1.000 254.66794 ? 156  GLU B H    1 
ATOM   17802 H HA   . GLU B  1  195  ? 207.72004 232.18928 133.43881 1.000 254.66794 ? 156  GLU B HA   1 
ATOM   17803 H HB2  . GLU B  1  195  ? 208.56338 230.13623 133.80768 1.000 254.66794 ? 156  GLU B HB2  1 
ATOM   17804 H HB3  . GLU B  1  195  ? 209.64171 231.11288 134.43146 1.000 254.66794 ? 156  GLU B HB3  1 
ATOM   17805 H HG2  . GLU B  1  195  ? 207.74894 229.95478 136.15741 1.000 254.66794 ? 156  GLU B HG2  1 
ATOM   17806 H HG3  . GLU B  1  195  ? 209.00265 229.10749 135.69587 1.000 254.66794 ? 156  GLU B HG3  1 
ATOM   17807 N N    . PHE B  1  196  ? 205.72507 230.71538 133.96896 1.000 244.45366 ? 157  PHE B N    1 
ATOM   17808 C CA   . PHE B  1  196  ? 204.41392 230.12723 134.22487 1.000 244.45366 ? 157  PHE B CA   1 
ATOM   17809 C C    . PHE B  1  196  ? 204.45100 228.63678 133.91923 1.000 244.45366 ? 157  PHE B C    1 
ATOM   17810 O O    . PHE B  1  196  ? 203.58822 228.08812 133.23097 1.000 244.45366 ? 157  PHE B O    1 
ATOM   17811 C CB   . PHE B  1  196  ? 203.33368 230.82323 133.40197 1.000 244.45366 ? 157  PHE B CB   1 
ATOM   17812 C CG   . PHE B  1  196  ? 201.93509 230.54999 133.88082 1.000 244.45366 ? 157  PHE B CG   1 
ATOM   17813 C CD1  . PHE B  1  196  ? 201.39184 231.27865 134.92441 1.000 244.45366 ? 157  PHE B CD1  1 
ATOM   17814 C CD2  . PHE B  1  196  ? 201.16124 229.56929 133.28256 1.000 244.45366 ? 157  PHE B CD2  1 
ATOM   17815 C CE1  . PHE B  1  196  ? 200.10574 231.03122 135.36541 1.000 244.45366 ? 157  PHE B CE1  1 
ATOM   17816 C CE2  . PHE B  1  196  ? 199.87559 229.31736 133.71971 1.000 244.45366 ? 157  PHE B CE2  1 
ATOM   17817 C CZ   . PHE B  1  196  ? 199.34740 230.04943 134.76237 1.000 244.45366 ? 157  PHE B CZ   1 
ATOM   17818 H H    . PHE B  1  196  ? 206.05455 230.47614 133.21151 1.000 244.45366 ? 157  PHE B H    1 
ATOM   17819 H HA   . PHE B  1  196  ? 204.19421 230.23626 135.16324 1.000 244.45366 ? 157  PHE B HA   1 
ATOM   17820 H HB2  . PHE B  1  196  ? 203.47886 231.78145 133.44236 1.000 244.45366 ? 157  PHE B HB2  1 
ATOM   17821 H HB3  . PHE B  1  196  ? 203.39680 230.51968 132.48287 1.000 244.45366 ? 157  PHE B HB3  1 
ATOM   17822 H HD1  . PHE B  1  196  ? 201.89883 231.94093 135.33510 1.000 244.45366 ? 157  PHE B HD1  1 
ATOM   17823 H HD2  . PHE B  1  196  ? 201.51285 229.07203 132.57969 1.000 244.45366 ? 157  PHE B HD2  1 
ATOM   17824 H HE1  . PHE B  1  196  ? 199.75179 231.52620 136.06872 1.000 244.45366 ? 157  PHE B HE1  1 
ATOM   17825 H HE2  . PHE B  1  196  ? 199.36631 228.65515 133.31101 1.000 244.45366 ? 157  PHE B HE2  1 
ATOM   17826 H HZ   . PHE B  1  196  ? 198.48164 229.88190 135.05782 1.000 244.45366 ? 157  PHE B HZ   1 
ATOM   17827 N N    . ARG B  1  197  ? 205.47548 227.95785 134.43353 1.000 245.15122 ? 158  ARG B N    1 
ATOM   17828 C CA   . ARG B  1  197  ? 205.67476 226.54588 134.13355 1.000 245.15122 ? 158  ARG B CA   1 
ATOM   17829 C C    . ARG B  1  197  ? 204.66169 225.64138 134.82044 1.000 245.15122 ? 158  ARG B C    1 
ATOM   17830 O O    . ARG B  1  197  ? 204.79147 224.41655 134.71652 1.000 245.15122 ? 158  ARG B O    1 
ATOM   17831 C CB   . ARG B  1  197  ? 207.09263 226.12670 134.52731 1.000 245.15122 ? 158  ARG B CB   1 
ATOM   17832 C CG   . ARG B  1  197  ? 208.18969 226.90871 133.82069 1.000 245.15122 ? 158  ARG B CG   1 
ATOM   17833 C CD   . ARG B  1  197  ? 208.08946 226.76920 132.31050 1.000 245.15122 ? 158  ARG B CD   1 
ATOM   17834 N NE   . ARG B  1  197  ? 207.33831 227.86619 131.71099 1.000 245.15122 ? 158  ARG B NE   1 
ATOM   17835 C CZ   . ARG B  1  197  ? 206.78791 227.82980 130.50482 1.000 245.15122 ? 158  ARG B CZ   1 
ATOM   17836 N NH1  . ARG B  1  197  ? 206.88593 226.76102 129.73071 1.000 245.15122 ? 158  ARG B NH1  1 
ATOM   17837 N NH2  . ARG B  1  197  ? 206.12095 228.89264 130.06404 1.000 245.15122 ? 158  ARG B NH2  1 
ATOM   17838 H H    . ARG B  1  197  ? 206.06792 228.29374 134.95869 1.000 245.15122 ? 158  ARG B H    1 
ATOM   17839 H HA   . ARG B  1  197  ? 205.57916 226.41544 133.17749 1.000 245.15122 ? 158  ARG B HA   1 
ATOM   17840 H HB2  . ARG B  1  197  ? 207.20448 226.24899 135.48298 1.000 245.15122 ? 158  ARG B HB2  1 
ATOM   17841 H HB3  . ARG B  1  197  ? 207.21249 225.19365 134.29587 1.000 245.15122 ? 158  ARG B HB3  1 
ATOM   17842 H HG2  . ARG B  1  197  ? 208.10714 227.84855 134.04409 1.000 245.15122 ? 158  ARG B HG2  1 
ATOM   17843 H HG3  . ARG B  1  197  ? 209.05505 226.57121 134.10059 1.000 245.15122 ? 158  ARG B HG3  1 
ATOM   17844 H HD2  . ARG B  1  197  ? 208.98181 226.76981 131.93024 1.000 245.15122 ? 158  ARG B HD2  1 
ATOM   17845 H HD3  . ARG B  1  197  ? 207.63589 225.93851 132.09859 1.000 245.15122 ? 158  ARG B HD3  1 
ATOM   17846 H HE   . ARG B  1  197  ? 207.24804 228.58759 132.17031 1.000 245.15122 ? 158  ARG B HE   1 
ATOM   17847 H HH11 . ARG B  1  197  ? 207.31405 226.06707 130.00333 1.000 245.15122 ? 158  ARG B HH11 1 
ATOM   17848 H HH12 . ARG B  1  197  ? 206.52058 226.76054 128.95220 1.000 245.15122 ? 158  ARG B HH12 1 
ATOM   17849 H HH21 . ARG B  1  197  ? 206.05109 229.59236 130.55900 1.000 245.15122 ? 158  ARG B HH21 1 
ATOM   17850 H HH22 . ARG B  1  197  ? 205.75997 228.88019 129.28355 1.000 245.15122 ? 158  ARG B HH22 1 
ATOM   17851 N N    . VAL B  1  198  ? 203.66549 226.19665 135.51339 1.000 242.16085 ? 159  VAL B N    1 
ATOM   17852 C CA   . VAL B  1  198  ? 202.60771 225.36190 136.07576 1.000 242.16085 ? 159  VAL B CA   1 
ATOM   17853 C C    . VAL B  1  198  ? 201.91104 224.59075 134.96334 1.000 242.16085 ? 159  VAL B C    1 
ATOM   17854 O O    . VAL B  1  198  ? 201.68071 223.38028 135.06861 1.000 242.16085 ? 159  VAL B O    1 
ATOM   17855 C CB   . VAL B  1  198  ? 201.61031 226.21823 136.87922 1.000 242.16085 ? 159  VAL B CB   1 
ATOM   17856 C CG1  . VAL B  1  198  ? 202.31216 226.91431 138.02713 1.000 242.16085 ? 159  VAL B CG1  1 
ATOM   17857 C CG2  . VAL B  1  198  ? 200.91602 227.23645 135.98281 1.000 242.16085 ? 159  VAL B CG2  1 
ATOM   17858 H H    . VAL B  1  198  ? 203.58140 227.03694 135.67257 1.000 242.16085 ? 159  VAL B H    1 
ATOM   17859 H HA   . VAL B  1  198  ? 203.00438 224.71742 136.68251 1.000 242.16085 ? 159  VAL B HA   1 
ATOM   17860 H HB   . VAL B  1  198  ? 200.92950 225.63795 137.25418 1.000 242.16085 ? 159  VAL B HB   1 
ATOM   17861 H HG11 . VAL B  1  198  ? 201.65012 227.36182 138.57686 1.000 242.16085 ? 159  VAL B HG11 1 
ATOM   17862 H HG12 . VAL B  1  198  ? 202.78764 226.25358 138.55334 1.000 242.16085 ? 159  VAL B HG12 1 
ATOM   17863 H HG13 . VAL B  1  198  ? 202.93308 227.56237 137.66224 1.000 242.16085 ? 159  VAL B HG13 1 
ATOM   17864 H HG21 . VAL B  1  198  ? 200.49589 227.90980 136.54035 1.000 242.16085 ? 159  VAL B HG21 1 
ATOM   17865 H HG22 . VAL B  1  198  ? 201.57219 227.65188 135.40232 1.000 242.16085 ? 159  VAL B HG22 1 
ATOM   17866 H HG23 . VAL B  1  198  ? 200.24370 226.78303 135.45091 1.000 242.16085 ? 159  VAL B HG23 1 
ATOM   17867 N N    . TYR B  1  199  ? 201.57245 225.28070 133.87746 1.000 239.91582 ? 160  TYR B N    1 
ATOM   17868 C CA   . TYR B  1  199  ? 200.99491 224.64093 132.70084 1.000 239.91582 ? 160  TYR B CA   1 
ATOM   17869 C C    . TYR B  1  199  ? 202.09355 224.40118 131.66700 1.000 239.91582 ? 160  TYR B C    1 
ATOM   17870 O O    . TYR B  1  199  ? 202.17724 225.05924 130.62930 1.000 239.91582 ? 160  TYR B O    1 
ATOM   17871 C CB   . TYR B  1  199  ? 199.86805 225.49495 132.13048 1.000 239.91582 ? 160  TYR B CB   1 
ATOM   17872 C CG   . TYR B  1  199  ? 199.13587 224.82732 130.99027 1.000 239.91582 ? 160  TYR B CG   1 
ATOM   17873 C CD1  . TYR B  1  199  ? 198.28090 223.76061 131.22230 1.000 239.91582 ? 160  TYR B CD1  1 
ATOM   17874 C CD2  . TYR B  1  199  ? 199.30821 225.25514 129.68112 1.000 239.91582 ? 160  TYR B CD2  1 
ATOM   17875 C CE1  . TYR B  1  199  ? 197.61097 223.14175 130.18523 1.000 239.91582 ? 160  TYR B CE1  1 
ATOM   17876 C CE2  . TYR B  1  199  ? 198.64269 224.64207 128.63583 1.000 239.91582 ? 160  TYR B CE2  1 
ATOM   17877 C CZ   . TYR B  1  199  ? 197.79564 223.58553 128.89381 1.000 239.91582 ? 160  TYR B CZ   1 
ATOM   17878 O OH   . TYR B  1  199  ? 197.13034 222.97171 127.85748 1.000 239.91582 ? 160  TYR B OH   1 
ATOM   17879 H H    . TYR B  1  199  ? 201.67116 226.13078 133.79576 1.000 239.91582 ? 160  TYR B H    1 
ATOM   17880 H HA   . TYR B  1  199  ? 200.61920 223.78538 132.95535 1.000 239.91582 ? 160  TYR B HA   1 
ATOM   17881 H HB2  . TYR B  1  199  ? 199.22469 225.67696 132.83305 1.000 239.91582 ? 160  TYR B HB2  1 
ATOM   17882 H HB3  . TYR B  1  199  ? 200.24065 226.32709 131.79947 1.000 239.91582 ? 160  TYR B HB3  1 
ATOM   17883 H HD1  . TYR B  1  199  ? 198.15535 223.45971 132.09234 1.000 239.91582 ? 160  TYR B HD1  1 
ATOM   17884 H HD2  . TYR B  1  199  ? 199.87900 225.96778 129.50434 1.000 239.91582 ? 160  TYR B HD2  1 
ATOM   17885 H HE1  . TYR B  1  199  ? 197.03936 222.42891 130.35767 1.000 239.91582 ? 160  TYR B HE1  1 
ATOM   17886 H HE2  . TYR B  1  199  ? 198.76571 224.94053 127.76371 1.000 239.91582 ? 160  TYR B HE2  1 
ATOM   17887 H HH   . TYR B  1  199  ? 197.34414 223.32821 127.12763 1.000 239.91582 ? 160  TYR B HH   1 
ATOM   17888 N N    . SER B  1  200  ? 202.95398 223.43316 131.97850 1.000 242.76803 ? 161  SER B N    1 
ATOM   17889 C CA   . SER B  1  200  ? 204.02471 223.06355 131.06344 1.000 242.76803 ? 161  SER B CA   1 
ATOM   17890 C C    . SER B  1  200  ? 203.43243 222.69315 129.71163 1.000 242.76803 ? 161  SER B C    1 
ATOM   17891 O O    . SER B  1  200  ? 203.68303 223.36671 128.70741 1.000 242.76803 ? 161  SER B O    1 
ATOM   17892 C CB   . SER B  1  200  ? 204.83833 221.89960 131.63002 1.000 242.76803 ? 161  SER B CB   1 
ATOM   17893 O OG   . SER B  1  200  ? 205.20001 222.13887 132.97872 1.000 242.76803 ? 161  SER B OG   1 
ATOM   17894 H H    . SER B  1  200  ? 202.93700 222.97806 132.70814 1.000 242.76803 ? 161  SER B H    1 
ATOM   17895 H HA   . SER B  1  200  ? 204.61866 223.82056 130.94003 1.000 242.76803 ? 161  SER B HA   1 
ATOM   17896 H HB2  . SER B  1  200  ? 204.30100 221.09434 131.58961 1.000 242.76803 ? 161  SER B HB2  1 
ATOM   17897 H HB3  . SER B  1  200  ? 205.64024 221.78746 131.09785 1.000 242.76803 ? 161  SER B HB3  1 
ATOM   17898 H HG   . SER B  1  200  ? 205.67949 222.82651 133.02924 1.000 242.76803 ? 161  SER B HG   1 
ATOM   17899 N N    . SER B  1  201  ? 202.64379 221.62178 129.68234 1.000 247.13391 ? 162  SER B N    1 
ATOM   17900 C CA   . SER B  1  201  ? 201.87224 221.26478 128.50132 1.000 247.13391 ? 162  SER B CA   1 
ATOM   17901 C C    . SER B  1  201  ? 200.86944 220.17303 128.84629 1.000 247.13391 ? 162  SER B C    1 
ATOM   17902 O O    . SER B  1  201  ? 201.24034 219.13732 129.40736 1.000 247.13391 ? 162  SER B O    1 
ATOM   17903 C CB   . SER B  1  201  ? 202.79625 220.80526 127.37265 1.000 247.13391 ? 162  SER B CB   1 
ATOM   17904 O OG   . SER B  1  201  ? 203.65783 219.77119 127.81203 1.000 247.13391 ? 162  SER B OG   1 
ATOM   17905 H H    . SER B  1  201  ? 202.54632 221.07667 130.33745 1.000 247.13391 ? 162  SER B H    1 
ATOM   17906 H HA   . SER B  1  201  ? 201.38104 222.04243 128.19253 1.000 247.13391 ? 162  SER B HA   1 
ATOM   17907 H HB2  . SER B  1  201  ? 202.25615 220.47380 126.63800 1.000 247.13391 ? 162  SER B HB2  1 
ATOM   17908 H HB3  . SER B  1  201  ? 203.33288 221.55648 127.07571 1.000 247.13391 ? 162  SER B HB3  1 
ATOM   17909 H HG   . SER B  1  201  ? 204.14324 220.04742 128.43926 1.000 247.13391 ? 162  SER B HG   1 
ATOM   17910 N N    . ALA B  1  202  ? 199.59974 220.39492 128.51671 1.000 248.71435 ? 163  ALA B N    1 
ATOM   17911 C CA   . ALA B  1  202  ? 198.55782 219.38141 128.66531 1.000 248.71435 ? 163  ALA B CA   1 
ATOM   17912 C C    . ALA B  1  202  ? 198.29909 218.80787 127.27624 1.000 248.71435 ? 163  ALA B C    1 
ATOM   17913 O O    . ALA B  1  202  ? 197.40819 219.25825 126.55559 1.000 248.71435 ? 163  ALA B O    1 
ATOM   17914 C CB   . ALA B  1  202  ? 197.29446 219.97581 129.27723 1.000 248.71435 ? 163  ALA B CB   1 
ATOM   17915 H H    . ALA B  1  202  ? 199.30930 221.14342 128.20884 1.000 248.71435 ? 163  ALA B H    1 
ATOM   17916 H HA   . ALA B  1  202  ? 198.87257 218.67010 129.24422 1.000 248.71435 ? 163  ALA B HA   1 
ATOM   17917 H HB1  . ALA B  1  202  ? 196.63423 219.27352 129.38635 1.000 248.71435 ? 163  ALA B HB1  1 
ATOM   17918 H HB2  . ALA B  1  202  ? 197.50793 220.36418 130.13923 1.000 248.71435 ? 163  ALA B HB2  1 
ATOM   17919 H HB3  . ALA B  1  202  ? 196.95159 220.66212 128.68372 1.000 248.71435 ? 163  ALA B HB3  1 
ATOM   17920 N N    . ASN B  1  203  ? 199.09377 217.80241 126.89833 1.000 259.86881 ? 164  ASN B N    1 
ATOM   17921 C CA   . ASN B  1  203  ? 198.95570 217.20384 125.57230 1.000 259.86881 ? 164  ASN B CA   1 
ATOM   17922 C C    . ASN B  1  203  ? 197.51915 216.78375 125.29003 1.000 259.86881 ? 164  ASN B C    1 
ATOM   17923 O O    . ASN B  1  203  ? 196.96467 217.10113 124.23168 1.000 259.86881 ? 164  ASN B O    1 
ATOM   17924 C CB   . ASN B  1  203  ? 199.90576 216.01184 125.42601 1.000 259.86881 ? 164  ASN B CB   1 
ATOM   17925 C CG   . ASN B  1  203  ? 201.34261 216.36798 125.75361 1.000 259.86881 ? 164  ASN B CG   1 
ATOM   17926 O OD1  . ASN B  1  203  ? 201.89550 215.93483 126.76365 1.000 259.86881 ? 164  ASN B OD1  1 
ATOM   17927 N ND2  . ASN B  1  203  ? 201.96349 217.14806 124.87410 1.000 259.86881 ? 164  ASN B ND2  1 
ATOM   17928 H H    . ASN B  1  203  ? 199.71702 217.46262 127.38502 1.000 259.86881 ? 164  ASN B H    1 
ATOM   17929 H HA   . ASN B  1  203  ? 199.20489 217.86451 124.90839 1.000 259.86881 ? 164  ASN B HA   1 
ATOM   17930 H HB2  . ASN B  1  203  ? 199.62942 215.30977 126.03656 1.000 259.86881 ? 164  ASN B HB2  1 
ATOM   17931 H HB3  . ASN B  1  203  ? 199.86866 215.68801 124.51290 1.000 259.86881 ? 164  ASN B HB3  1 
ATOM   17932 H HD21 . ASN B  1  203  ? 202.78106 217.38062 125.00117 1.000 259.86881 ? 164  ASN B HD21 1 
ATOM   17933 H HD22 . ASN B  1  203  ? 201.54225 217.42359 124.17599 1.000 259.86881 ? 164  ASN B HD22 1 
ATOM   17934 N N    . ASN B  1  204  ? 196.89737 216.07113 126.22322 1.000 262.33541 ? 165  ASN B N    1 
ATOM   17935 C CA   . ASN B  1  204  ? 195.51138 215.67233 126.04771 1.000 262.33541 ? 165  ASN B CA   1 
ATOM   17936 C C    . ASN B  1  204  ? 194.99100 215.50898 127.46953 1.000 262.33541 ? 165  ASN B C    1 
ATOM   17937 O O    . ASN B  1  204  ? 195.78812 215.38444 128.40283 1.000 262.33541 ? 165  ASN B O    1 
ATOM   17938 C CB   . ASN B  1  204  ? 195.37859 214.34578 125.29194 1.000 262.33541 ? 165  ASN B CB   1 
ATOM   17939 C CG   . ASN B  1  204  ? 193.96814 214.09584 124.80635 1.000 262.33541 ? 165  ASN B CG   1 
ATOM   17940 O OD1  . ASN B  1  204  ? 193.00878 214.63772 125.35793 1.000 262.33541 ? 165  ASN B OD1  1 
ATOM   17941 N ND2  . ASN B  1  204  ? 193.82343 213.24951 123.78454 1.000 262.33541 ? 165  ASN B ND2  1 
ATOM   17942 H H    . ASN B  1  204  ? 197.24949 215.81378 126.96271 1.000 262.33541 ? 165  ASN B H    1 
ATOM   17943 H HA   . ASN B  1  204  ? 195.00688 216.36637 125.59237 1.000 262.33541 ? 165  ASN B HA   1 
ATOM   17944 H HB2  . ASN B  1  204  ? 195.97204 214.36348 124.52379 1.000 262.33541 ? 165  ASN B HB2  1 
ATOM   17945 H HB3  . ASN B  1  204  ? 195.62446 213.62243 125.88620 1.000 262.33541 ? 165  ASN B HB3  1 
ATOM   17946 N N    . CYS B  1  205  ? 193.67132 215.50558 127.65049 1.000 258.11406 ? 166  CYS B N    1 
ATOM   17947 C CA   . CYS B  1  205  ? 193.13848 215.41280 129.00473 1.000 258.11406 ? 166  CYS B CA   1 
ATOM   17948 C C    . CYS B  1  205  ? 191.95506 214.45784 129.07798 1.000 258.11406 ? 166  CYS B C    1 
ATOM   17949 O O    . CYS B  1  205  ? 191.37247 214.06740 128.06343 1.000 258.11406 ? 166  CYS B O    1 
ATOM   17950 C CB   . CYS B  1  205  ? 192.71941 216.78659 129.53506 1.000 258.11406 ? 166  CYS B CB   1 
ATOM   17951 S SG   . CYS B  1  205  ? 192.28376 216.77270 131.28365 1.000 258.11406 ? 166  CYS B SG   1 
ATOM   17952 H H    . CYS B  1  205  ? 193.08000 215.56183 127.02839 1.000 258.11406 ? 166  CYS B H    1 
ATOM   17953 H HA   . CYS B  1  205  ? 193.82442 215.06125 129.59133 1.000 258.11406 ? 166  CYS B HA   1 
ATOM   17954 H HB2  . CYS B  1  205  ? 193.45859 217.40265 129.41779 1.000 258.11406 ? 166  CYS B HB2  1 
ATOM   17955 H HB3  . CYS B  1  205  ? 191.94789 217.09266 129.03405 1.000 258.11406 ? 166  CYS B HB3  1 
ATOM   17956 N N    . THR B  1  206  ? 191.61002 214.09009 130.31795 1.000 252.53202 ? 167  THR B N    1 
ATOM   17957 C CA   . THR B  1  206  ? 190.43412 213.27539 130.60952 1.000 252.53202 ? 167  THR B CA   1 
ATOM   17958 C C    . THR B  1  206  ? 189.47184 213.90472 131.61165 1.000 252.53202 ? 167  THR B C    1 
ATOM   17959 O O    . THR B  1  206  ? 188.29351 213.52889 131.61296 1.000 252.53202 ? 167  THR B O    1 
ATOM   17960 C CB   . THR B  1  206  ? 190.84788 211.89351 131.14387 1.000 252.53202 ? 167  THR B CB   1 
ATOM   17961 O OG1  . THR B  1  206  ? 189.67705 211.10722 131.39689 1.000 252.53202 ? 167  THR B OG1  1 
ATOM   17962 C CG2  . THR B  1  206  ? 191.64511 212.02405 132.43919 1.000 252.53202 ? 167  THR B CG2  1 
ATOM   17963 H H    . THR B  1  206  ? 192.05674 214.30568 131.02011 1.000 252.53202 ? 167  THR B H    1 
ATOM   17964 H HA   . THR B  1  206  ? 189.94356 213.13285 129.78477 1.000 252.53202 ? 167  THR B HA   1 
ATOM   17965 H HB   . THR B  1  206  ? 191.40193 211.44249 130.48684 1.000 252.53202 ? 167  THR B HB   1 
ATOM   17966 H HG1  . THR B  1  206  ? 189.89597 210.35134 131.69134 1.000 252.53202 ? 167  THR B HG1  1 
ATOM   17967 H HG21 . THR B  1  206  ? 191.99643 211.15770 132.69914 1.000 252.53202 ? 167  THR B HG21 1 
ATOM   17968 H HG22 . THR B  1  206  ? 192.38445 212.64013 132.32174 1.000 252.53202 ? 167  THR B HG22 1 
ATOM   17969 H HG23 . THR B  1  206  ? 191.07073 212.35160 133.14872 1.000 252.53202 ? 167  THR B HG23 1 
ATOM   17970 N N    . PHE B  1  207  ? 189.91863 214.82878 132.46106 1.000 241.79395 ? 168  PHE B N    1 
ATOM   17971 C CA   . PHE B  1  207  ? 189.02515 215.52364 133.38241 1.000 241.79395 ? 168  PHE B CA   1 
ATOM   17972 C C    . PHE B  1  207  ? 189.75595 216.71390 133.98381 1.000 241.79395 ? 168  PHE B C    1 
ATOM   17973 O O    . PHE B  1  207  ? 190.96623 216.66024 134.22070 1.000 241.79395 ? 168  PHE B O    1 
ATOM   17974 C CB   . PHE B  1  207  ? 188.52058 214.60221 134.50272 1.000 241.79395 ? 168  PHE B CB   1 
ATOM   17975 C CG   . PHE B  1  207  ? 188.04803 215.34328 135.73174 1.000 241.79395 ? 168  PHE B CG   1 
ATOM   17976 C CD1  . PHE B  1  207  ? 186.88184 216.09192 135.70118 1.000 241.79395 ? 168  PHE B CD1  1 
ATOM   17977 C CD2  . PHE B  1  207  ? 188.77137 215.29415 136.91416 1.000 241.79395 ? 168  PHE B CD2  1 
ATOM   17978 C CE1  . PHE B  1  207  ? 186.44707 216.77530 136.82497 1.000 241.79395 ? 168  PHE B CE1  1 
ATOM   17979 C CE2  . PHE B  1  207  ? 188.33922 215.97518 138.03999 1.000 241.79395 ? 168  PHE B CE2  1 
ATOM   17980 C CZ   . PHE B  1  207  ? 187.17669 216.71551 137.99405 1.000 241.79395 ? 168  PHE B CZ   1 
ATOM   17981 H H    . PHE B  1  207  ? 190.74180 215.07072 132.52324 1.000 241.79395 ? 168  PHE B H    1 
ATOM   17982 H HA   . PHE B  1  207  ? 188.25655 215.85463 132.89230 1.000 241.79395 ? 168  PHE B HA   1 
ATOM   17983 H HB2  . PHE B  1  207  ? 187.77392 214.08268 134.16618 1.000 241.79395 ? 168  PHE B HB2  1 
ATOM   17984 H HB3  . PHE B  1  207  ? 189.23784 214.00802 134.76965 1.000 241.79395 ? 168  PHE B HB3  1 
ATOM   17985 H HD1  . PHE B  1  207  ? 186.38498 216.13689 134.91651 1.000 241.79395 ? 168  PHE B HD1  1 
ATOM   17986 H HD2  . PHE B  1  207  ? 189.55541 214.79752 136.95432 1.000 241.79395 ? 168  PHE B HD2  1 
ATOM   17987 H HE1  . PHE B  1  207  ? 185.66231 217.27372 136.79266 1.000 241.79395 ? 168  PHE B HE1  1 
ATOM   17988 H HE2  . PHE B  1  207  ? 188.83227 215.93405 138.82767 1.000 241.79395 ? 168  PHE B HE2  1 
ATOM   17989 H HZ   . PHE B  1  207  ? 186.88506 217.17328 138.74973 1.000 241.79395 ? 168  PHE B HZ   1 
ATOM   17990 N N    . GLU B  1  208  ? 189.00152 217.78287 134.23247 1.000 237.99474 ? 169  GLU B N    1 
ATOM   17991 C CA   . GLU B  1  208  ? 189.54070 218.98830 134.84168 1.000 237.99474 ? 169  GLU B CA   1 
ATOM   17992 C C    . GLU B  1  208  ? 188.44215 219.65045 135.66042 1.000 237.99474 ? 169  GLU B C    1 
ATOM   17993 O O    . GLU B  1  208  ? 187.25433 219.49724 135.36428 1.000 237.99474 ? 169  GLU B O    1 
ATOM   17994 C CB   . GLU B  1  208  ? 190.07541 219.95333 133.77734 1.000 237.99474 ? 169  GLU B CB   1 
ATOM   17995 C CG   . GLU B  1  208  ? 191.19764 220.85395 134.25826 1.000 237.99474 ? 169  GLU B CG   1 
ATOM   17996 C CD   . GLU B  1  208  ? 190.70995 222.01751 135.09570 1.000 237.99474 ? 169  GLU B CD   1 
ATOM   17997 O OE1  . GLU B  1  208  ? 189.54659 222.43610 134.92055 1.000 237.99474 ? 169  GLU B OE1  1 
ATOM   17998 O OE2  . GLU B  1  208  ? 191.49272 222.51275 135.93311 1.000 237.99474 ? 169  GLU B OE2  1 
ATOM   17999 H H    . GLU B  1  208  ? 188.16188 217.83120 134.05316 1.000 237.99474 ? 169  GLU B H    1 
ATOM   18000 H HA   . GLU B  1  208  ? 190.26797 218.75134 135.43797 1.000 237.99474 ? 169  GLU B HA   1 
ATOM   18001 H HB2  . GLU B  1  208  ? 190.41478 219.43318 133.03215 1.000 237.99474 ? 169  GLU B HB2  1 
ATOM   18002 H HB3  . GLU B  1  208  ? 189.34726 220.51817 133.47535 1.000 237.99474 ? 169  GLU B HB3  1 
ATOM   18003 H HG2  . GLU B  1  208  ? 191.79880 220.32759 134.80334 1.000 237.99474 ? 169  GLU B HG2  1 
ATOM   18004 H HG3  . GLU B  1  208  ? 191.67012 221.21060 133.48999 1.000 237.99474 ? 169  GLU B HG3  1 
ATOM   18005 N N    . TYR B  1  209  ? 188.84518 220.38523 136.69494 1.000 239.79516 ? 170  TYR B N    1 
ATOM   18006 C CA   . TYR B  1  209  ? 187.88222 221.08194 137.53557 1.000 239.79516 ? 170  TYR B CA   1 
ATOM   18007 C C    . TYR B  1  209  ? 188.60106 222.11128 138.39538 1.000 239.79516 ? 170  TYR B C    1 
ATOM   18008 O O    . TYR B  1  209  ? 189.74078 221.90262 138.81596 1.000 239.79516 ? 170  TYR B O    1 
ATOM   18009 C CB   . TYR B  1  209  ? 187.10624 220.10215 138.42130 1.000 239.79516 ? 170  TYR B CB   1 
ATOM   18010 C CG   . TYR B  1  209  ? 186.31534 220.77838 139.51440 1.000 239.79516 ? 170  TYR B CG   1 
ATOM   18011 C CD1  . TYR B  1  209  ? 185.34838 221.72611 139.21042 1.000 239.79516 ? 170  TYR B CD1  1 
ATOM   18012 C CD2  . TYR B  1  209  ? 186.53440 220.47030 140.84936 1.000 239.79516 ? 170  TYR B CD2  1 
ATOM   18013 C CE1  . TYR B  1  209  ? 184.62473 222.35124 140.20373 1.000 239.79516 ? 170  TYR B CE1  1 
ATOM   18014 C CE2  . TYR B  1  209  ? 185.81282 221.08745 141.85037 1.000 239.79516 ? 170  TYR B CE2  1 
ATOM   18015 C CZ   . TYR B  1  209  ? 184.85707 222.02498 141.52123 1.000 239.79516 ? 170  TYR B CZ   1 
ATOM   18016 O OH   . TYR B  1  209  ? 184.13734 222.64497 142.51647 1.000 239.79516 ? 170  TYR B OH   1 
ATOM   18017 H H    . TYR B  1  209  ? 189.66557 220.49307 136.92941 1.000 239.79516 ? 170  TYR B H    1 
ATOM   18018 H HA   . TYR B  1  209  ? 187.24622 221.54932 136.97180 1.000 239.79516 ? 170  TYR B HA   1 
ATOM   18019 H HB2  . TYR B  1  209  ? 186.48376 219.60492 137.86799 1.000 239.79516 ? 170  TYR B HB2  1 
ATOM   18020 H HB3  . TYR B  1  209  ? 187.73382 219.49302 138.84051 1.000 239.79516 ? 170  TYR B HB3  1 
ATOM   18021 H HD1  . TYR B  1  209  ? 185.18891 221.94679 138.32120 1.000 239.79516 ? 170  TYR B HD1  1 
ATOM   18022 H HD2  . TYR B  1  209  ? 187.17751 219.83690 141.07325 1.000 239.79516 ? 170  TYR B HD2  1 
ATOM   18023 H HE1  . TYR B  1  209  ? 183.97906 222.98372 139.98490 1.000 239.79516 ? 170  TYR B HE1  1 
ATOM   18024 H HE2  . TYR B  1  209  ? 185.96920 220.87161 142.74139 1.000 239.79516 ? 170  TYR B HE2  1 
ATOM   18025 H HH   . TYR B  1  209  ? 184.39707 222.37627 143.26878 1.000 239.79516 ? 170  TYR B HH   1 
ATOM   18026 N N    . VAL B  1  210  ? 187.91543 223.22230 138.65240 1.000 243.53359 ? 171  VAL B N    1 
ATOM   18027 C CA   . VAL B  1  210  ? 188.40533 224.28368 139.52456 1.000 243.53359 ? 171  VAL B CA   1 
ATOM   18028 C C    . VAL B  1  210  ? 187.43872 224.40136 140.69344 1.000 243.53359 ? 171  VAL B C    1 
ATOM   18029 O O    . VAL B  1  210  ? 186.24711 224.66778 140.49423 1.000 243.53359 ? 171  VAL B O    1 
ATOM   18030 C CB   . VAL B  1  210  ? 188.52994 225.62070 138.77753 1.000 243.53359 ? 171  VAL B CB   1 
ATOM   18031 C CG1  . VAL B  1  210  ? 189.01048 226.71801 139.71504 1.000 243.53359 ? 171  VAL B CG1  1 
ATOM   18032 C CG2  . VAL B  1  210  ? 189.46521 225.47564 137.58756 1.000 243.53359 ? 171  VAL B CG2  1 
ATOM   18033 H H    . VAL B  1  210  ? 187.14121 223.39012 138.31844 1.000 243.53359 ? 171  VAL B H    1 
ATOM   18034 H HA   . VAL B  1  210  ? 189.27705 224.04276 139.87259 1.000 243.53359 ? 171  VAL B HA   1 
ATOM   18035 H HB   . VAL B  1  210  ? 187.65642 225.87596 138.44195 1.000 243.53359 ? 171  VAL B HB   1 
ATOM   18036 H HG11 . VAL B  1  210  ? 189.21338 227.50974 139.19273 1.000 243.53359 ? 171  VAL B HG11 1 
ATOM   18037 H HG12 . VAL B  1  210  ? 188.30995 226.91654 140.35476 1.000 243.53359 ? 171  VAL B HG12 1 
ATOM   18038 H HG13 . VAL B  1  210  ? 189.80741 226.41453 140.17580 1.000 243.53359 ? 171  VAL B HG13 1 
ATOM   18039 H HG21 . VAL B  1  210  ? 189.60650 226.34811 137.18816 1.000 243.53359 ? 171  VAL B HG21 1 
ATOM   18040 H HG22 . VAL B  1  210  ? 190.30982 225.11019 137.89291 1.000 243.53359 ? 171  VAL B HG22 1 
ATOM   18041 H HG23 . VAL B  1  210  ? 189.06134 224.87648 136.94041 1.000 243.53359 ? 171  VAL B HG23 1 
ATOM   18042 N N    . SER B  1  211  ? 187.95064 224.22239 141.90886 1.000 247.17636 ? 172  SER B N    1 
ATOM   18043 C CA   . SER B  1  211  ? 187.09540 224.20247 143.08586 1.000 247.17636 ? 172  SER B CA   1 
ATOM   18044 C C    . SER B  1  211  ? 186.44545 225.56884 143.29302 1.000 247.17636 ? 172  SER B C    1 
ATOM   18045 O O    . SER B  1  211  ? 186.71211 226.53845 142.57760 1.000 247.17636 ? 172  SER B O    1 
ATOM   18046 C CB   . SER B  1  211  ? 187.89283 223.78507 144.31807 1.000 247.17636 ? 172  SER B CB   1 
ATOM   18047 O OG   . SER B  1  211  ? 188.71699 224.84039 144.77688 1.000 247.17636 ? 172  SER B OG   1 
ATOM   18048 H H    . SER B  1  211  ? 188.78691 224.11113 142.07611 1.000 247.17636 ? 172  SER B H    1 
ATOM   18049 H HA   . SER B  1  211  ? 186.39015 223.55509 142.96012 1.000 247.17636 ? 172  SER B HA   1 
ATOM   18050 H HB2  . SER B  1  211  ? 187.27301 223.54269 145.02402 1.000 247.17636 ? 172  SER B HB2  1 
ATOM   18051 H HB3  . SER B  1  211  ? 188.44571 223.02195 144.09062 1.000 247.17636 ? 172  SER B HB3  1 
ATOM   18052 H HG   . SER B  1  211  ? 189.14183 224.59725 145.45954 1.000 247.17636 ? 172  SER B HG   1 
ATOM   18053 N N    . GLN B  1  212  ? 185.57508 225.63490 144.29395 1.000 255.82507 ? 173  GLN B N    1 
ATOM   18054 C CA   . GLN B  1  212  ? 184.84930 226.86338 144.56672 1.000 255.82507 ? 173  GLN B CA   1 
ATOM   18055 C C    . GLN B  1  212  ? 185.83800 227.99084 144.85680 1.000 255.82507 ? 173  GLN B C    1 
ATOM   18056 O O    . GLN B  1  212  ? 186.81706 227.78278 145.58290 1.000 255.82507 ? 173  GLN B O    1 
ATOM   18057 C CB   . GLN B  1  212  ? 183.90994 226.66568 145.75852 1.000 255.82507 ? 173  GLN B CB   1 
ATOM   18058 C CG   . GLN B  1  212  ? 182.95334 227.82059 146.01277 1.000 255.82507 ? 173  GLN B CG   1 
ATOM   18059 C CD   . GLN B  1  212  ? 183.60888 228.97585 146.74388 1.000 255.82507 ? 173  GLN B CD   1 
ATOM   18060 O OE1  . GLN B  1  212  ? 184.49698 228.77741 147.57275 1.000 255.82507 ? 173  GLN B OE1  1 
ATOM   18061 N NE2  . GLN B  1  212  ? 183.17861 230.19291 146.43319 1.000 255.82507 ? 173  GLN B NE2  1 
ATOM   18062 H H    . GLN B  1  212  ? 185.38913 224.98539 144.82575 1.000 255.82507 ? 173  GLN B H    1 
ATOM   18063 H HA   . GLN B  1  212  ? 184.31594 227.09258 143.79111 1.000 255.82507 ? 173  GLN B HA   1 
ATOM   18064 H HB2  . GLN B  1  212  ? 183.37567 225.87138 145.60207 1.000 255.82507 ? 173  GLN B HB2  1 
ATOM   18065 H HB3  . GLN B  1  212  ? 184.44585 226.54466 146.55785 1.000 255.82507 ? 173  GLN B HB3  1 
ATOM   18066 H HG2  . GLN B  1  212  ? 182.61132 228.14588 145.16691 1.000 255.82507 ? 173  GLN B HG2  1 
ATOM   18067 H HG3  . GLN B  1  212  ? 182.22010 227.50216 146.56215 1.000 255.82507 ? 173  GLN B HG3  1 
ATOM   18068 H HE21 . GLN B  1  212  ? 182.55680 230.29267 145.84761 1.000 255.82507 ? 173  GLN B HE21 1 
ATOM   18069 H HE22 . GLN B  1  212  ? 183.51975 230.88116 146.81987 1.000 255.82507 ? 173  GLN B HE22 1 
ATOM   18070 N N    . PRO B  1  213  ? 185.61453 229.19944 144.32092 1.000 258.87460 ? 174  PRO B N    1 
ATOM   18071 C CA   . PRO B  1  213  ? 186.55795 230.29475 144.58371 1.000 258.87460 ? 174  PRO B CA   1 
ATOM   18072 C C    . PRO B  1  213  ? 186.50706 230.74955 146.03260 1.000 258.87460 ? 174  PRO B C    1 
ATOM   18073 O O    . PRO B  1  213  ? 186.02127 231.84181 146.34333 1.000 258.87460 ? 174  PRO B O    1 
ATOM   18074 C CB   . PRO B  1  213  ? 186.09637 231.39684 143.62138 1.000 258.87460 ? 174  PRO B CB   1 
ATOM   18075 C CG   . PRO B  1  213  ? 184.66165 231.10854 143.37950 1.000 258.87460 ? 174  PRO B CG   1 
ATOM   18076 C CD   . PRO B  1  213  ? 184.53422 229.61548 143.40938 1.000 258.87460 ? 174  PRO B CD   1 
ATOM   18077 H HA   . PRO B  1  213  ? 187.46215 230.02940 144.35775 1.000 258.87460 ? 174  PRO B HA   1 
ATOM   18078 H HB2  . PRO B  1  213  ? 186.20964 232.26824 144.03132 1.000 258.87460 ? 174  PRO B HB2  1 
ATOM   18079 H HB3  . PRO B  1  213  ? 186.60038 231.33945 142.79457 1.000 258.87460 ? 174  PRO B HB3  1 
ATOM   18080 H HG2  . PRO B  1  213  ? 184.12678 231.51046 144.08194 1.000 258.87460 ? 174  PRO B HG2  1 
ATOM   18081 H HG3  . PRO B  1  213  ? 184.40216 231.45577 142.51178 1.000 258.87460 ? 174  PRO B HG3  1 
ATOM   18082 H HD2  . PRO B  1  213  ? 183.66959 229.36080 143.76269 1.000 258.87460 ? 174  PRO B HD2  1 
ATOM   18083 H HD3  . PRO B  1  213  ? 184.67892 229.24687 142.52381 1.000 258.87460 ? 174  PRO B HD3  1 
ATOM   18084 N N    . PHE B  1  214  ? 187.01049 229.90491 146.92648 1.000 252.45396 ? 175  PHE B N    1 
ATOM   18085 C CA   . PHE B  1  214  ? 187.02025 230.19910 148.35181 1.000 252.45396 ? 175  PHE B CA   1 
ATOM   18086 C C    . PHE B  1  214  ? 188.12860 231.20474 148.65330 1.000 252.45396 ? 175  PHE B C    1 
ATOM   18087 O O    . PHE B  1  214  ? 188.77528 231.74876 147.75439 1.000 252.45396 ? 175  PHE B O    1 
ATOM   18088 C CB   . PHE B  1  214  ? 187.19281 228.91093 149.15317 1.000 252.45396 ? 175  PHE B CB   1 
ATOM   18089 C CG   . PHE B  1  214  ? 188.49043 228.19810 148.88378 1.000 252.45396 ? 175  PHE B CG   1 
ATOM   18090 C CD1  . PHE B  1  214  ? 189.65858 228.58906 149.51864 1.000 252.45396 ? 175  PHE B CD1  1 
ATOM   18091 C CD2  . PHE B  1  214  ? 188.54106 227.13650 147.99589 1.000 252.45396 ? 175  PHE B CD2  1 
ATOM   18092 C CE1  . PHE B  1  214  ? 190.85149 227.93696 149.27155 1.000 252.45396 ? 175  PHE B CE1  1 
ATOM   18093 C CE2  . PHE B  1  214  ? 189.73127 226.47951 147.74597 1.000 252.45396 ? 175  PHE B CE2  1 
ATOM   18094 C CZ   . PHE B  1  214  ? 190.88769 226.88081 148.38455 1.000 252.45396 ? 175  PHE B CZ   1 
ATOM   18095 H H    . PHE B  1  214  ? 187.35679 229.14392 146.72614 1.000 252.45396 ? 175  PHE B H    1 
ATOM   18096 H HA   . PHE B  1  214  ? 186.17242 230.59915 148.60082 1.000 252.45396 ? 175  PHE B HA   1 
ATOM   18097 H HB2  . PHE B  1  214  ? 187.16260 229.12395 150.09891 1.000 252.45396 ? 175  PHE B HB2  1 
ATOM   18098 H HB3  . PHE B  1  214  ? 186.47053 228.30347 148.93036 1.000 252.45396 ? 175  PHE B HB3  1 
ATOM   18099 H HD1  . PHE B  1  214  ? 189.63924 229.30054 150.11651 1.000 252.45396 ? 175  PHE B HD1  1 
ATOM   18100 H HD2  . PHE B  1  214  ? 187.76528 226.86232 147.56259 1.000 252.45396 ? 175  PHE B HD2  1 
ATOM   18101 H HE1  . PHE B  1  214  ? 191.62897 228.20870 149.70346 1.000 252.45396 ? 175  PHE B HE1  1 
ATOM   18102 H HE2  . PHE B  1  214  ? 189.75345 225.76813 147.14730 1.000 252.45396 ? 175  PHE B HE2  1 
ATOM   18103 H HZ   . PHE B  1  214  ? 191.68938 226.43989 148.21744 1.000 252.45396 ? 175  PHE B HZ   1 
ATOM   18104 N N    . LEU B  1  215  ? 188.34927 231.47558 149.93854 1.000 242.30888 ? 176  LEU B N    1 
ATOM   18105 C CA   . LEU B  1  215  ? 189.49649 232.26487 150.39083 1.000 242.30888 ? 176  LEU B CA   1 
ATOM   18106 C C    . LEU B  1  215  ? 189.95850 231.65080 151.71037 1.000 242.30888 ? 176  LEU B C    1 
ATOM   18107 O O    . LEU B  1  215  ? 189.47988 232.02431 152.78454 1.000 242.30888 ? 176  LEU B O    1 
ATOM   18108 C CB   . LEU B  1  215  ? 189.14092 233.73811 150.53934 1.000 242.30888 ? 176  LEU B CB   1 
ATOM   18109 C CG   . LEU B  1  215  ? 190.32190 234.67482 150.80349 1.000 242.30888 ? 176  LEU B CG   1 
ATOM   18110 C CD1  . LEU B  1  215  ? 191.27428 234.69698 149.61606 1.000 242.30888 ? 176  LEU B CD1  1 
ATOM   18111 C CD2  . LEU B  1  215  ? 189.82980 236.07728 151.12282 1.000 242.30888 ? 176  LEU B CD2  1 
ATOM   18112 H H    . LEU B  1  215  ? 187.84042 231.20970 150.57887 1.000 242.30888 ? 176  LEU B H    1 
ATOM   18113 H HA   . LEU B  1  215  ? 190.21639 232.18356 149.74629 1.000 242.30888 ? 176  LEU B HA   1 
ATOM   18114 H HB2  . LEU B  1  215  ? 188.71239 234.03414 149.72100 1.000 242.30888 ? 176  LEU B HB2  1 
ATOM   18115 H HB3  . LEU B  1  215  ? 188.52276 233.83215 151.28085 1.000 242.30888 ? 176  LEU B HB3  1 
ATOM   18116 H HG   . LEU B  1  215  ? 190.81410 234.34975 151.57352 1.000 242.30888 ? 176  LEU B HG   1 
ATOM   18117 H HD11 . LEU B  1  215  ? 191.89554 235.43396 149.72473 1.000 242.30888 ? 176  LEU B HD11 1 
ATOM   18118 H HD12 . LEU B  1  215  ? 191.75972 233.85814 149.58640 1.000 242.30888 ? 176  LEU B HD12 1 
ATOM   18119 H HD13 . LEU B  1  215  ? 190.76143 234.81467 148.80117 1.000 242.30888 ? 176  LEU B HD13 1 
ATOM   18120 H HD21 . LEU B  1  215  ? 190.59496 236.64754 151.29707 1.000 242.30888 ? 176  LEU B HD21 1 
ATOM   18121 H HD22 . LEU B  1  215  ? 189.33024 236.41651 150.36368 1.000 242.30888 ? 176  LEU B HD22 1 
ATOM   18122 H HD23 . LEU B  1  215  ? 189.25870 236.04084 151.90596 1.000 242.30888 ? 176  LEU B HD23 1 
ATOM   18123 N N    . MET B  1  216  ? 190.89046 230.70906 151.61926 1.000 244.96733 ? 177  MET B N    1 
ATOM   18124 C CA   . MET B  1  216  ? 191.45415 230.04916 152.78514 1.000 244.96733 ? 177  MET B CA   1 
ATOM   18125 C C    . MET B  1  216  ? 192.76853 230.72111 153.16035 1.000 244.96733 ? 177  MET B C    1 
ATOM   18126 O O    . MET B  1  216  ? 193.44355 231.31841 152.31809 1.000 244.96733 ? 177  MET B O    1 
ATOM   18127 C CB   . MET B  1  216  ? 191.66848 228.55650 152.51452 1.000 244.96733 ? 177  MET B CB   1 
ATOM   18128 C CG   . MET B  1  216  ? 192.23092 227.77727 153.70432 1.000 244.96733 ? 177  MET B CG   1 
ATOM   18129 S SD   . MET B  1  216  ? 194.02658 227.55084 153.75822 1.000 244.96733 ? 177  MET B SD   1 
ATOM   18130 C CE   . MET B  1  216  ? 194.43700 227.14445 152.06190 1.000 244.96733 ? 177  MET B CE   1 
ATOM   18131 H H    . MET B  1  216  ? 191.21824 230.43023 150.87469 1.000 244.96733 ? 177  MET B H    1 
ATOM   18132 H HA   . MET B  1  216  ? 190.83455 230.13166 153.52678 1.000 244.96733 ? 177  MET B HA   1 
ATOM   18133 H HB2  . MET B  1  216  ? 190.81066 228.16232 152.29200 1.000 244.96733 ? 177  MET B HB2  1 
ATOM   18134 H HB3  . MET B  1  216  ? 192.26662 228.46392 151.76132 1.000 244.96733 ? 177  MET B HB3  1 
ATOM   18135 H HG2  . MET B  1  216  ? 191.97473 228.23823 154.51809 1.000 244.96733 ? 177  MET B HG2  1 
ATOM   18136 H HG3  . MET B  1  216  ? 191.83249 226.89287 153.70036 1.000 244.96733 ? 177  MET B HG3  1 
ATOM   18137 H HE1  . MET B  1  216  ? 195.36907 226.87776 152.02204 1.000 244.96733 ? 177  MET B HE1  1 
ATOM   18138 H HE2  . MET B  1  216  ? 193.87200 226.41319 151.76673 1.000 244.96733 ? 177  MET B HE2  1 
ATOM   18139 H HE3  . MET B  1  216  ? 194.29527 227.92160 151.50246 1.000 244.96733 ? 177  MET B HE3  1 
ATOM   18140 N N    . ASP B  1  217  ? 193.12848 230.61814 154.43951 1.000 241.27543 ? 178  ASP B N    1 
ATOM   18141 C CA   . ASP B  1  217  ? 194.28092 231.34125 154.97688 1.000 241.27543 ? 178  ASP B CA   1 
ATOM   18142 C C    . ASP B  1  217  ? 195.55979 230.69177 154.45511 1.000 241.27543 ? 178  ASP B C    1 
ATOM   18143 O O    . ASP B  1  217  ? 196.25341 229.94327 155.14791 1.000 241.27543 ? 178  ASP B O    1 
ATOM   18144 C CB   . ASP B  1  217  ? 194.23999 231.36567 156.50089 1.000 241.27543 ? 178  ASP B CB   1 
ATOM   18145 C CG   . ASP B  1  217  ? 194.03845 229.99124 157.10350 1.000 241.27543 ? 178  ASP B CG   1 
ATOM   18146 O OD1  . ASP B  1  217  ? 194.09377 228.99578 156.35335 1.000 241.27543 ? 178  ASP B OD1  1 
ATOM   18147 O OD2  . ASP B  1  217  ? 193.81388 229.90877 158.32820 1.000 241.27543 ? 178  ASP B OD2  1 
ATOM   18148 H H    . ASP B  1  217  ? 192.71529 230.13547 155.01790 1.000 241.27543 ? 178  ASP B H    1 
ATOM   18149 H HA   . ASP B  1  217  ? 194.25626 232.25616 154.65809 1.000 241.27543 ? 178  ASP B HA   1 
ATOM   18150 H HB2  . ASP B  1  217  ? 195.07995 231.71871 156.83378 1.000 241.27543 ? 178  ASP B HB2  1 
ATOM   18151 H HB3  . ASP B  1  217  ? 193.50541 231.93014 156.78838 1.000 241.27543 ? 178  ASP B HB3  1 
ATOM   18152 N N    . LEU B  1  218  ? 195.87026 230.99552 153.19195 1.000 252.23882 ? 179  LEU B N    1 
ATOM   18153 C CA   . LEU B  1  218  ? 197.09165 230.53908 152.54545 1.000 252.23882 ? 179  LEU B CA   1 
ATOM   18154 C C    . LEU B  1  218  ? 198.06615 231.66430 152.23827 1.000 252.23882 ? 179  LEU B C    1 
ATOM   18155 O O    . LEU B  1  218  ? 199.25726 231.39384 152.05544 1.000 252.23882 ? 179  LEU B O    1 
ATOM   18156 C CB   . LEU B  1  218  ? 196.76219 229.80676 151.23456 1.000 252.23882 ? 179  LEU B CB   1 
ATOM   18157 C CG   . LEU B  1  218  ? 195.94515 230.58302 150.19409 1.000 252.23882 ? 179  LEU B CG   1 
ATOM   18158 C CD1  . LEU B  1  218  ? 196.83885 231.40903 149.27462 1.000 252.23882 ? 179  LEU B CD1  1 
ATOM   18159 C CD2  . LEU B  1  218  ? 195.07738 229.63351 149.38066 1.000 252.23882 ? 179  LEU B CD2  1 
ATOM   18160 H H    . LEU B  1  218  ? 195.37363 231.47886 152.68348 1.000 252.23882 ? 179  LEU B H    1 
ATOM   18161 H HA   . LEU B  1  218  ? 197.54208 229.90968 153.12989 1.000 252.23882 ? 179  LEU B HA   1 
ATOM   18162 H HB2  . LEU B  1  218  ? 197.59768 229.55247 150.81243 1.000 252.23882 ? 179  LEU B HB2  1 
ATOM   18163 H HB3  . LEU B  1  218  ? 196.26198 229.00712 151.45415 1.000 252.23882 ? 179  LEU B HB3  1 
ATOM   18164 H HG   . LEU B  1  218  ? 195.35289 231.19721 150.65403 1.000 252.23882 ? 179  LEU B HG   1 
ATOM   18165 H HD11 . LEU B  1  218  ? 196.43106 232.27767 149.13638 1.000 252.23882 ? 179  LEU B HD11 1 
ATOM   18166 H HD12 . LEU B  1  218  ? 197.70955 231.51919 149.68209 1.000 252.23882 ? 179  LEU B HD12 1 
ATOM   18167 H HD13 . LEU B  1  218  ? 196.93137 230.94658 148.42695 1.000 252.23882 ? 179  LEU B HD13 1 
ATOM   18168 H HD21 . LEU B  1  218  ? 194.83243 230.06404 148.54713 1.000 252.23882 ? 179  LEU B HD21 1 
ATOM   18169 H HD22 . LEU B  1  218  ? 195.58002 228.82377 149.19978 1.000 252.23882 ? 179  LEU B HD22 1 
ATOM   18170 H HD23 . LEU B  1  218  ? 194.27973 229.42111 149.88899 1.000 252.23882 ? 179  LEU B HD23 1 
ATOM   18171 N N    . GLU B  1  219  ? 197.59488 232.90673 152.17509 1.000 252.14873 ? 180  GLU B N    1 
ATOM   18172 C CA   . GLU B  1  219  ? 198.45576 234.02934 151.84378 1.000 252.14873 ? 180  GLU B CA   1 
ATOM   18173 C C    . GLU B  1  219  ? 199.44803 234.27694 152.97906 1.000 252.14873 ? 180  GLU B C    1 
ATOM   18174 O O    . GLU B  1  219  ? 199.46603 233.57663 153.99578 1.000 252.14873 ? 180  GLU B O    1 
ATOM   18175 C CB   . GLU B  1  219  ? 197.61311 235.27136 151.56134 1.000 252.14873 ? 180  GLU B CB   1 
ATOM   18176 C CG   . GLU B  1  219  ? 197.05463 235.33061 150.14751 1.000 252.14873 ? 180  GLU B CG   1 
ATOM   18177 C CD   . GLU B  1  219  ? 198.13336 235.52260 149.09879 1.000 252.14873 ? 180  GLU B CD   1 
ATOM   18178 O OE1  . GLU B  1  219  ? 198.82667 236.56043 149.13966 1.000 252.14873 ? 180  GLU B OE1  1 
ATOM   18179 O OE2  . GLU B  1  219  ? 198.28769 234.63571 148.23305 1.000 252.14873 ? 180  GLU B OE2  1 
ATOM   18180 H H    . GLU B  1  219  ? 196.77566 233.12358 152.32099 1.000 252.14873 ? 180  GLU B H    1 
ATOM   18181 H HA   . GLU B  1  219  ? 198.96001 233.81554 151.04363 1.000 252.14873 ? 180  GLU B HA   1 
ATOM   18182 H HB2  . GLU B  1  219  ? 196.86269 235.28449 152.17574 1.000 252.14873 ? 180  GLU B HB2  1 
ATOM   18183 H HB3  . GLU B  1  219  ? 198.15880 236.06163 151.69418 1.000 252.14873 ? 180  GLU B HB3  1 
ATOM   18184 H HG2  . GLU B  1  219  ? 196.59435 234.49872 149.95480 1.000 252.14873 ? 180  GLU B HG2  1 
ATOM   18185 H HG3  . GLU B  1  219  ? 196.43645 236.07504 150.08208 1.000 252.14873 ? 180  GLU B HG3  1 
ATOM   18186 N N    . GLY B  1  220  ? 200.28921 235.29195 152.80087 1.000 246.59617 ? 181  GLY B N    1 
ATOM   18187 C CA   . GLY B  1  220  ? 201.34501 235.55743 153.75556 1.000 246.59617 ? 181  GLY B CA   1 
ATOM   18188 C C    . GLY B  1  220  ? 200.89919 236.42162 154.91536 1.000 246.59617 ? 181  GLY B C    1 
ATOM   18189 O O    . GLY B  1  220  ? 200.84503 237.65016 154.80625 1.000 246.59617 ? 181  GLY B O    1 
ATOM   18190 H H    . GLY B  1  220  ? 200.26632 235.83632 152.13556 1.000 246.59617 ? 181  GLY B H    1 
ATOM   18191 H HA2  . GLY B  1  220  ? 201.67433 234.71754 154.11032 1.000 246.59617 ? 181  GLY B HA2  1 
ATOM   18192 H HA3  . GLY B  1  220  ? 202.07782 236.00627 153.30569 1.000 246.59617 ? 181  GLY B HA3  1 
ATOM   18193 N N    . LYS B  1  221  ? 200.57312 235.77909 156.03761 1.000 238.46214 ? 182  LYS B N    1 
ATOM   18194 C CA   . LYS B  1  221  ? 200.23793 236.48593 157.27539 1.000 238.46214 ? 182  LYS B CA   1 
ATOM   18195 C C    . LYS B  1  221  ? 200.66951 235.58118 158.43122 1.000 238.46214 ? 182  LYS B C    1 
ATOM   18196 O O    . LYS B  1  221  ? 199.91529 234.71008 158.86976 1.000 238.46214 ? 182  LYS B O    1 
ATOM   18197 C CB   . LYS B  1  221  ? 198.75656 236.82504 157.34408 1.000 238.46214 ? 182  LYS B CB   1 
ATOM   18198 C CG   . LYS B  1  221  ? 197.84404 235.72194 156.83735 1.000 238.46214 ? 182  LYS B CG   1 
ATOM   18199 C CD   . LYS B  1  221  ? 196.39548 235.99893 157.19651 1.000 238.46214 ? 182  LYS B CD   1 
ATOM   18200 C CE   . LYS B  1  221  ? 195.50119 234.82253 156.84738 1.000 238.46214 ? 182  LYS B CE   1 
ATOM   18201 N NZ   . LYS B  1  221  ? 195.43635 234.59373 155.37791 1.000 238.46214 ? 182  LYS B NZ   1 
ATOM   18202 H H    . LYS B  1  221  ? 200.53853 234.92270 156.10855 1.000 238.46214 ? 182  LYS B H    1 
ATOM   18203 H HA   . LYS B  1  221  ? 200.74495 237.31138 157.32466 1.000 238.46214 ? 182  LYS B HA   1 
ATOM   18204 H HB2  . LYS B  1  221  ? 198.52026 237.00315 158.26782 1.000 238.46214 ? 182  LYS B HB2  1 
ATOM   18205 H HB3  . LYS B  1  221  ? 198.59238 237.61484 156.80544 1.000 238.46214 ? 182  LYS B HB3  1 
ATOM   18206 H HG2  . LYS B  1  221  ? 197.91262 235.66722 155.87133 1.000 238.46214 ? 182  LYS B HG2  1 
ATOM   18207 H HG3  . LYS B  1  221  ? 198.10194 234.87867 157.24099 1.000 238.46214 ? 182  LYS B HG3  1 
ATOM   18208 H HD2  . LYS B  1  221  ? 196.32718 236.15980 158.15064 1.000 238.46214 ? 182  LYS B HD2  1 
ATOM   18209 H HD3  . LYS B  1  221  ? 196.08547 236.77365 156.70203 1.000 238.46214 ? 182  LYS B HD3  1 
ATOM   18210 H HE2  . LYS B  1  221  ? 195.85255 234.01995 157.26375 1.000 238.46214 ? 182  LYS B HE2  1 
ATOM   18211 H HE3  . LYS B  1  221  ? 194.60239 234.99915 157.16654 1.000 238.46214 ? 182  LYS B HE3  1 
ATOM   18212 H HZ1  . LYS B  1  221  ? 194.67343 234.18802 155.16724 1.000 238.46214 ? 182  LYS B HZ1  1 
ATOM   18213 H HZ2  . LYS B  1  221  ? 195.47701 235.37202 154.94827 1.000 238.46214 ? 182  LYS B HZ2  1 
ATOM   18214 H HZ3  . LYS B  1  221  ? 196.11917 234.08536 155.11824 1.000 238.46214 ? 182  LYS B HZ3  1 
ATOM   18215 N N    . GLN B  1  222  ? 201.89269 235.80075 158.91392 1.000 235.75487 ? 183  GLN B N    1 
ATOM   18216 C CA   . GLN B  1  222  ? 202.44537 234.94562 159.95849 1.000 235.75487 ? 183  GLN B CA   1 
ATOM   18217 C C    . GLN B  1  222  ? 201.99822 235.39660 161.34530 1.000 235.75487 ? 183  GLN B C    1 
ATOM   18218 O O    . GLN B  1  222  ? 201.32355 234.65160 162.06418 1.000 235.75487 ? 183  GLN B O    1 
ATOM   18219 C CB   . GLN B  1  222  ? 203.97314 234.93040 159.86339 1.000 235.75487 ? 183  GLN B CB   1 
ATOM   18220 C CG   . GLN B  1  222  ? 204.64364 233.97224 160.83496 1.000 235.75487 ? 183  GLN B CG   1 
ATOM   18221 C CD   . GLN B  1  222  ? 205.10310 234.65531 162.10839 1.000 235.75487 ? 183  GLN B CD   1 
ATOM   18222 O OE1  . GLN B  1  222  ? 205.52061 235.81296 162.09179 1.000 235.75487 ? 183  GLN B OE1  1 
ATOM   18223 N NE2  . GLN B  1  222  ? 205.02489 233.93995 163.22310 1.000 235.75487 ? 183  GLN B NE2  1 
ATOM   18224 H H    . GLN B  1  222  ? 202.41646 236.43192 158.65530 1.000 235.75487 ? 183  GLN B H    1 
ATOM   18225 H HA   . GLN B  1  222  ? 202.12904 234.03869 159.82322 1.000 235.75487 ? 183  GLN B HA   1 
ATOM   18226 H HB2  . GLN B  1  222  ? 204.22543 234.66353 158.96561 1.000 235.75487 ? 183  GLN B HB2  1 
ATOM   18227 H HB3  . GLN B  1  222  ? 204.30528 235.82333 160.04389 1.000 235.75487 ? 183  GLN B HB3  1 
ATOM   18228 H HG2  . GLN B  1  222  ? 204.01343 233.27622 161.07841 1.000 235.75487 ? 183  GLN B HG2  1 
ATOM   18229 H HG3  . GLN B  1  222  ? 205.42138 233.58123 160.40704 1.000 235.75487 ? 183  GLN B HG3  1 
ATOM   18230 H HE21 . GLN B  1  222  ? 204.72747 233.13432 163.19520 1.000 235.75487 ? 183  GLN B HE21 1 
ATOM   18231 H HE22 . GLN B  1  222  ? 205.27295 234.28165 163.97231 1.000 235.75487 ? 183  GLN B HE22 1 
ATOM   18232 N N    . GLY B  1  223  ? 202.36023 236.61767 161.73528 1.000 239.29892 ? 184  GLY B N    1 
ATOM   18233 C CA   . GLY B  1  223  ? 202.09409 237.07520 163.08507 1.000 239.29892 ? 184  GLY B CA   1 
ATOM   18234 C C    . GLY B  1  223  ? 202.72343 236.13619 164.09128 1.000 239.29892 ? 184  GLY B C    1 
ATOM   18235 O O    . GLY B  1  223  ? 203.94684 236.11510 164.25516 1.000 239.29892 ? 184  GLY B O    1 
ATOM   18236 H H    . GLY B  1  223  ? 202.75854 237.19369 161.23620 1.000 239.29892 ? 184  GLY B H    1 
ATOM   18237 H HA2  . GLY B  1  223  ? 202.46179 237.96386 163.21124 1.000 239.29892 ? 184  GLY B HA2  1 
ATOM   18238 H HA3  . GLY B  1  223  ? 201.13704 237.10620 163.24031 1.000 239.29892 ? 184  GLY B HA3  1 
ATOM   18239 N N    . ASN B  1  224  ? 201.89108 235.36335 164.78030 1.000 231.02019 ? 185  ASN B N    1 
ATOM   18240 C CA   . ASN B  1  224  ? 202.33772 234.19166 165.51983 1.000 231.02019 ? 185  ASN B CA   1 
ATOM   18241 C C    . ASN B  1  224  ? 202.01627 232.96519 164.67870 1.000 231.02019 ? 185  ASN B C    1 
ATOM   18242 O O    . ASN B  1  224  ? 200.88676 232.81780 164.20062 1.000 231.02019 ? 185  ASN B O    1 
ATOM   18243 C CB   . ASN B  1  224  ? 201.66424 234.10127 166.89050 1.000 231.02019 ? 185  ASN B CB   1 
ATOM   18244 C CG   . ASN B  1  224  ? 200.15940 234.26528 166.81652 1.000 231.02019 ? 185  ASN B CG   1 
ATOM   18245 O OD1  . ASN B  1  224  ? 199.59273 234.43776 165.73788 1.000 231.02019 ? 185  ASN B OD1  1 
ATOM   18246 N ND2  . ASN B  1  224  ? 199.50339 234.21463 167.96951 1.000 231.02019 ? 185  ASN B ND2  1 
ATOM   18247 H H    . ASN B  1  224  ? 201.04420 235.50186 164.83091 1.000 231.02019 ? 185  ASN B H    1 
ATOM   18248 H HA   . ASN B  1  224  ? 203.29784 234.23326 165.65057 1.000 231.02019 ? 185  ASN B HA   1 
ATOM   18249 H HB2  . ASN B  1  224  ? 201.85263 233.23225 167.27814 1.000 231.02019 ? 185  ASN B HB2  1 
ATOM   18250 H HB3  . ASN B  1  224  ? 202.01482 234.80247 167.46171 1.000 231.02019 ? 185  ASN B HB3  1 
ATOM   18251 H HD21 . ASN B  1  224  ? 198.64805 234.30230 167.98212 1.000 231.02019 ? 185  ASN B HD21 1 
ATOM   18252 H HD22 . ASN B  1  224  ? 199.93398 234.09276 168.70398 1.000 231.02019 ? 185  ASN B HD22 1 
ATOM   18253 N N    . PHE B  1  225  ? 203.01059 232.09949 164.48361 1.000 228.31312 ? 186  PHE B N    1 
ATOM   18254 C CA   . PHE B  1  225  ? 202.87525 231.01591 163.51793 1.000 228.31312 ? 186  PHE B CA   1 
ATOM   18255 C C    . PHE B  1  225  ? 201.61379 230.20778 163.78415 1.000 228.31312 ? 186  PHE B C    1 
ATOM   18256 O O    . PHE B  1  225  ? 201.49640 229.53735 164.81430 1.000 228.31312 ? 186  PHE B O    1 
ATOM   18257 C CB   . PHE B  1  225  ? 204.10592 230.10756 163.54506 1.000 228.31312 ? 186  PHE B CB   1 
ATOM   18258 C CG   . PHE B  1  225  ? 205.13242 230.45469 162.50506 1.000 228.31312 ? 186  PHE B CG   1 
ATOM   18259 C CD1  . PHE B  1  225  ? 204.91225 230.16019 161.17011 1.000 228.31312 ? 186  PHE B CD1  1 
ATOM   18260 C CD2  . PHE B  1  225  ? 206.31570 231.07837 162.86058 1.000 228.31312 ? 186  PHE B CD2  1 
ATOM   18261 C CE1  . PHE B  1  225  ? 205.85429 230.48223 160.21173 1.000 228.31312 ? 186  PHE B CE1  1 
ATOM   18262 C CE2  . PHE B  1  225  ? 207.26018 231.40170 161.90664 1.000 228.31312 ? 186  PHE B CE2  1 
ATOM   18263 C CZ   . PHE B  1  225  ? 207.02923 231.10266 160.58107 1.000 228.31312 ? 186  PHE B CZ   1 
ATOM   18264 H H    . PHE B  1  225  ? 203.76585 232.11925 164.89434 1.000 228.31312 ? 186  PHE B H    1 
ATOM   18265 H HA   . PHE B  1  225  ? 202.80367 231.39556 162.62820 1.000 228.31312 ? 186  PHE B HA   1 
ATOM   18266 H HB2  . PHE B  1  225  ? 204.52757 230.17559 164.41532 1.000 228.31312 ? 186  PHE B HB2  1 
ATOM   18267 H HB3  . PHE B  1  225  ? 203.82264 229.19324 163.38780 1.000 228.31312 ? 186  PHE B HB3  1 
ATOM   18268 H HD1  . PHE B  1  225  ? 204.12139 229.74231 160.91545 1.000 228.31312 ? 186  PHE B HD1  1 
ATOM   18269 H HD2  . PHE B  1  225  ? 206.47679 231.28324 163.75122 1.000 228.31312 ? 186  PHE B HD2  1 
ATOM   18270 H HE1  . PHE B  1  225  ? 205.69835 230.28084 159.31812 1.000 228.31312 ? 186  PHE B HE1  1 
ATOM   18271 H HE2  . PHE B  1  225  ? 208.05161 231.82024 162.15828 1.000 228.31312 ? 186  PHE B HE2  1 
ATOM   18272 H HZ   . PHE B  1  225  ? 207.66421 231.31923 159.93698 1.000 228.31312 ? 186  PHE B HZ   1 
ATOM   18273 N N    . LYS B  1  226  ? 200.66467 230.27593 162.85181 1.000 221.84885 ? 187  LYS B N    1 
ATOM   18274 C CA   . LYS B  1  226  ? 199.40784 229.55552 162.96264 1.000 221.84885 ? 187  LYS B CA   1 
ATOM   18275 C C    . LYS B  1  226  ? 199.01192 228.83937 161.68273 1.000 221.84885 ? 187  LYS B C    1 
ATOM   18276 O O    . LYS B  1  226  ? 198.06232 228.04875 161.71221 1.000 221.84885 ? 187  LYS B O    1 
ATOM   18277 C CB   . LYS B  1  226  ? 198.27559 230.51330 163.36373 1.000 221.84885 ? 187  LYS B CB   1 
ATOM   18278 C CG   . LYS B  1  226  ? 198.31621 230.93336 164.82093 1.000 221.84885 ? 187  LYS B CG   1 
ATOM   18279 C CD   . LYS B  1  226  ? 197.07175 231.71181 165.21131 1.000 221.84885 ? 187  LYS B CD   1 
ATOM   18280 C CE   . LYS B  1  226  ? 197.03152 232.00352 166.70478 1.000 221.84885 ? 187  LYS B CE   1 
ATOM   18281 N NZ   . LYS B  1  226  ? 197.27036 230.79698 167.54585 1.000 221.84885 ? 187  LYS B NZ   1 
ATOM   18282 H H    . LYS B  1  226  ? 200.73114 230.74394 162.13344 1.000 221.84885 ? 187  LYS B H    1 
ATOM   18283 H HA   . LYS B  1  226  ? 199.49010 228.88622 163.65931 1.000 221.84885 ? 187  LYS B HA   1 
ATOM   18284 H HB2  . LYS B  1  226  ? 198.34106 231.31599 162.82313 1.000 221.84885 ? 187  LYS B HB2  1 
ATOM   18285 H HB3  . LYS B  1  226  ? 197.42406 230.07839 163.20197 1.000 221.84885 ? 187  LYS B HB3  1 
ATOM   18286 H HG2  . LYS B  1  226  ? 198.36626 230.13909 165.37266 1.000 221.84885 ? 187  LYS B HG2  1 
ATOM   18287 H HG3  . LYS B  1  226  ? 199.08896 231.49727 164.97402 1.000 221.84885 ? 187  LYS B HG3  1 
ATOM   18288 H HD2  . LYS B  1  226  ? 197.06654 232.55890 164.73876 1.000 221.84885 ? 187  LYS B HD2  1 
ATOM   18289 H HD3  . LYS B  1  226  ? 196.28426 231.19686 164.97969 1.000 221.84885 ? 187  LYS B HD3  1 
ATOM   18290 H HE2  . LYS B  1  226  ? 197.71780 232.65503 166.91572 1.000 221.84885 ? 187  LYS B HE2  1 
ATOM   18291 H HE3  . LYS B  1  226  ? 196.15782 232.35799 166.93252 1.000 221.84885 ? 187  LYS B HE3  1 
ATOM   18292 H HZ1  . LYS B  1  226  ? 196.70103 230.78495 168.22982 1.000 221.84885 ? 187  LYS B HZ1  1 
ATOM   18293 H HZ2  . LYS B  1  226  ? 197.15728 230.06012 167.06222 1.000 221.84885 ? 187  LYS B HZ2  1 
ATOM   18294 H HZ3  . LYS B  1  226  ? 198.10253 230.80760 167.86126 1.000 221.84885 ? 187  LYS B HZ3  1 
ATOM   18295 N N    . ASN B  1  227  ? 199.70392 229.07997 160.56841 1.000 228.93985 ? 188  ASN B N    1 
ATOM   18296 C CA   . ASN B  1  227  ? 199.39125 228.42574 159.29977 1.000 228.93985 ? 188  ASN B CA   1 
ATOM   18297 C C    . ASN B  1  227  ? 199.94678 226.99963 159.29374 1.000 228.93985 ? 188  ASN B C    1 
ATOM   18298 O O    . ASN B  1  227  ? 200.76300 226.61033 158.45897 1.000 228.93985 ? 188  ASN B O    1 
ATOM   18299 C CB   . ASN B  1  227  ? 199.94100 229.24318 158.13781 1.000 228.93985 ? 188  ASN B CB   1 
ATOM   18300 C CG   . ASN B  1  227  ? 199.49623 228.71229 156.78832 1.000 228.93985 ? 188  ASN B CG   1 
ATOM   18301 O OD1  . ASN B  1  227  ? 198.34244 228.87811 156.39244 1.000 228.93985 ? 188  ASN B OD1  1 
ATOM   18302 N ND2  . ASN B  1  227  ? 200.41324 228.07123 156.07317 1.000 228.93985 ? 188  ASN B ND2  1 
ATOM   18303 H H    . ASN B  1  227  ? 200.36734 229.62494 160.52116 1.000 228.93985 ? 188  ASN B H    1 
ATOM   18304 H HA   . ASN B  1  227  ? 198.42783 228.37278 159.20016 1.000 228.93985 ? 188  ASN B HA   1 
ATOM   18305 H HB2  . ASN B  1  227  ? 199.62796 230.15770 158.21853 1.000 228.93985 ? 188  ASN B HB2  1 
ATOM   18306 H HB3  . ASN B  1  227  ? 200.91032 229.21995 158.16515 1.000 228.93985 ? 188  ASN B HB3  1 
ATOM   18307 H HD21 . ASN B  1  227  ? 200.21008 227.75156 155.30103 1.000 228.93985 ? 188  ASN B HD21 1 
ATOM   18308 H HD22 . ASN B  1  227  ? 201.20990 227.97483 156.38232 1.000 228.93985 ? 188  ASN B HD22 1 
ATOM   18309 N N    . LEU B  1  228  ? 199.48101 226.21562 160.26361 1.000 215.96748 ? 189  LEU B N    1 
ATOM   18310 C CA   . LEU B  1  228  ? 199.83685 224.80291 160.36430 1.000 215.96748 ? 189  LEU B CA   1 
ATOM   18311 C C    . LEU B  1  228  ? 198.82709 224.02957 159.53124 1.000 215.96748 ? 189  LEU B C    1 
ATOM   18312 O O    . LEU B  1  228  ? 197.81510 223.54110 160.03390 1.000 215.96748 ? 189  LEU B O    1 
ATOM   18313 C CB   . LEU B  1  228  ? 199.84404 224.34517 161.81621 1.000 215.96748 ? 189  LEU B CB   1 
ATOM   18314 C CG   . LEU B  1  228  ? 201.13961 224.57365 162.59457 1.000 215.96748 ? 189  LEU B CG   1 
ATOM   18315 C CD1  . LEU B  1  228  ? 202.19057 223.55611 162.18137 1.000 215.96748 ? 189  LEU B CD1  1 
ATOM   18316 C CD2  . LEU B  1  228  ? 201.64791 225.99465 162.39573 1.000 215.96748 ? 189  LEU B CD2  1 
ATOM   18317 H H    . LEU B  1  228  ? 198.94627 226.47953 160.88230 1.000 215.96748 ? 189  LEU B H    1 
ATOM   18318 H HA   . LEU B  1  228  ? 200.72022 224.66116 159.99078 1.000 215.96748 ? 189  LEU B HA   1 
ATOM   18319 H HB2  . LEU B  1  228  ? 199.14074 224.81636 162.28341 1.000 215.96748 ? 189  LEU B HB2  1 
ATOM   18320 H HB3  . LEU B  1  228  ? 199.66099 223.39320 161.83582 1.000 215.96748 ? 189  LEU B HB3  1 
ATOM   18321 H HG   . LEU B  1  228  ? 200.96245 224.45069 163.54032 1.000 215.96748 ? 189  LEU B HG   1 
ATOM   18322 H HD11 . LEU B  1  228  ? 203.00170 223.71713 162.68829 1.000 215.96748 ? 189  LEU B HD11 1 
ATOM   18323 H HD12 . LEU B  1  228  ? 201.85593 222.66483 162.36739 1.000 215.96748 ? 189  LEU B HD12 1 
ATOM   18324 H HD13 . LEU B  1  228  ? 202.36786 223.65147 161.23265 1.000 215.96748 ? 189  LEU B HD13 1 
ATOM   18325 H HD21 . LEU B  1  228  ? 202.41049 226.13960 162.97713 1.000 215.96748 ? 189  LEU B HD21 1 
ATOM   18326 H HD22 . LEU B  1  228  ? 201.91229 226.11239 161.47016 1.000 215.96748 ? 189  LEU B HD22 1 
ATOM   18327 H HD23 . LEU B  1  228  ? 200.93855 226.61702 162.62022 1.000 215.96748 ? 189  LEU B HD23 1 
ATOM   18328 N N    . ARG B  1  229  ? 199.09858 223.93416 158.23461 1.000 212.76870 ? 190  ARG B N    1 
ATOM   18329 C CA   . ARG B  1  229  ? 198.21958 223.23631 157.30830 1.000 212.76870 ? 190  ARG B CA   1 
ATOM   18330 C C    . ARG B  1  229  ? 198.64795 221.77860 157.22473 1.000 212.76870 ? 190  ARG B C    1 
ATOM   18331 O O    . ARG B  1  229  ? 199.77205 221.48041 156.80831 1.000 212.76870 ? 190  ARG B O    1 
ATOM   18332 C CB   . ARG B  1  229  ? 198.26321 223.88805 155.92820 1.000 212.76870 ? 190  ARG B CB   1 
ATOM   18333 C CG   . ARG B  1  229  ? 197.20734 223.36891 154.96546 1.000 212.76870 ? 190  ARG B CG   1 
ATOM   18334 C CD   . ARG B  1  229  ? 195.79735 223.71911 155.41207 1.000 212.76870 ? 190  ARG B CD   1 
ATOM   18335 N NE   . ARG B  1  229  ? 195.66774 225.12259 155.78506 1.000 212.76870 ? 190  ARG B NE   1 
ATOM   18336 C CZ   . ARG B  1  229  ? 194.58395 225.65485 156.33283 1.000 212.76870 ? 190  ARG B CZ   1 
ATOM   18337 N NH1  . ARG B  1  229  ? 193.50180 224.93145 156.56942 1.000 212.76870 ? 190  ARG B NH1  1 
ATOM   18338 N NH2  . ARG B  1  229  ? 194.58423 226.94701 156.64677 1.000 212.76870 ? 190  ARG B NH2  1 
ATOM   18339 H H    . ARG B  1  229  ? 199.79734 224.27046 157.86271 1.000 212.76870 ? 190  ARG B H    1 
ATOM   18340 H HA   . ARG B  1  229  ? 197.30887 223.27103 157.63916 1.000 212.76870 ? 190  ARG B HA   1 
ATOM   18341 H HB2  . ARG B  1  229  ? 198.14171 224.84464 156.02810 1.000 212.76870 ? 190  ARG B HB2  1 
ATOM   18342 H HB3  . ARG B  1  229  ? 199.13091 223.71127 155.53206 1.000 212.76870 ? 190  ARG B HB3  1 
ATOM   18343 H HG2  . ARG B  1  229  ? 197.35413 223.76137 154.09071 1.000 212.76870 ? 190  ARG B HG2  1 
ATOM   18344 H HG3  . ARG B  1  229  ? 197.27404 222.40295 154.91573 1.000 212.76870 ? 190  ARG B HG3  1 
ATOM   18345 H HD2  . ARG B  1  229  ? 195.18209 223.54381 154.68295 1.000 212.76870 ? 190  ARG B HD2  1 
ATOM   18346 H HD3  . ARG B  1  229  ? 195.56323 223.17824 156.18228 1.000 212.76870 ? 190  ARG B HD3  1 
ATOM   18347 H HE   . ARG B  1  229  ? 196.27934 225.66275 155.51359 1.000 212.76870 ? 190  ARG B HE   1 
ATOM   18348 H HH11 . ARG B  1  229  ? 193.48925 224.09506 156.37040 1.000 212.76870 ? 190  ARG B HH11 1 
ATOM   18349 H HH12 . ARG B  1  229  ? 192.80953 225.29805 156.92387 1.000 212.76870 ? 190  ARG B HH12 1 
ATOM   18350 H HH21 . ARG B  1  229  ? 195.28258 227.42583 156.49594 1.000 212.76870 ? 190  ARG B HH21 1 
ATOM   18351 H HH22 . ARG B  1  229  ? 193.88651 227.30374 157.00084 1.000 212.76870 ? 190  ARG B HH22 1 
ATOM   18352 N N    . GLU B  1  230  ? 197.75518 220.87700 157.61615 1.000 200.12655 ? 191  GLU B N    1 
ATOM   18353 C CA   . GLU B  1  230  ? 198.01798 219.44665 157.59001 1.000 200.12655 ? 191  GLU B CA   1 
ATOM   18354 C C    . GLU B  1  230  ? 197.19950 218.81626 156.47634 1.000 200.12655 ? 191  GLU B C    1 
ATOM   18355 O O    . GLU B  1  230  ? 195.98319 219.01837 156.40451 1.000 200.12655 ? 191  GLU B O    1 
ATOM   18356 C CB   . GLU B  1  230  ? 197.67181 218.79630 158.92928 1.000 200.12655 ? 191  GLU B CB   1 
ATOM   18357 C CG   . GLU B  1  230  ? 198.48261 219.32472 160.09441 1.000 200.12655 ? 191  GLU B CG   1 
ATOM   18358 C CD   . GLU B  1  230  ? 197.98717 220.67111 160.57205 1.000 200.12655 ? 191  GLU B CD   1 
ATOM   18359 O OE1  . GLU B  1  230  ? 197.00247 221.17459 159.99323 1.000 200.12655 ? 191  GLU B OE1  1 
ATOM   18360 O OE2  . GLU B  1  230  ? 198.57946 221.22575 161.52046 1.000 200.12655 ? 191  GLU B OE2  1 
ATOM   18361 H H    . GLU B  1  230  ? 196.97094 221.07595 157.90752 1.000 200.12655 ? 191  GLU B H    1 
ATOM   18362 H HA   . GLU B  1  230  ? 198.95719 219.29305 157.40804 1.000 200.12655 ? 191  GLU B HA   1 
ATOM   18363 H HB2  . GLU B  1  230  ? 196.73426 218.95311 159.11907 1.000 200.12655 ? 191  GLU B HB2  1 
ATOM   18364 H HB3  . GLU B  1  230  ? 197.83881 217.84342 158.86293 1.000 200.12655 ? 191  GLU B HB3  1 
ATOM   18365 H HG2  . GLU B  1  230  ? 198.42044 218.70018 160.83393 1.000 200.12655 ? 191  GLU B HG2  1 
ATOM   18366 H HG3  . GLU B  1  230  ? 199.40714 219.42406 159.81819 1.000 200.12655 ? 191  GLU B HG3  1 
ATOM   18367 N N    . PHE B  1  231  ? 197.86647 218.06121 155.61057 1.000 199.69570 ? 192  PHE B N    1 
ATOM   18368 C CA   . PHE B  1  231  ? 197.21511 217.37365 154.50756 1.000 199.69570 ? 192  PHE B CA   1 
ATOM   18369 C C    . PHE B  1  231  ? 197.52055 215.88788 154.59054 1.000 199.69570 ? 192  PHE B C    1 
ATOM   18370 O O    . PHE B  1  231  ? 198.68200 215.49475 154.74176 1.000 199.69570 ? 192  PHE B O    1 
ATOM   18371 C CB   . PHE B  1  231  ? 197.68065 217.91665 153.15789 1.000 199.69570 ? 192  PHE B CB   1 
ATOM   18372 C CG   . PHE B  1  231  ? 197.11373 219.25873 152.81193 1.000 199.69570 ? 192  PHE B CG   1 
ATOM   18373 C CD1  . PHE B  1  231  ? 195.75290 219.42448 152.62979 1.000 199.69570 ? 192  PHE B CD1  1 
ATOM   18374 C CD2  . PHE B  1  231  ? 197.94496 220.35245 152.64917 1.000 199.69570 ? 192  PHE B CD2  1 
ATOM   18375 C CE1  . PHE B  1  231  ? 195.23053 220.65932 152.30491 1.000 199.69570 ? 192  PHE B CE1  1 
ATOM   18376 C CE2  . PHE B  1  231  ? 197.42896 221.58783 152.32096 1.000 199.69570 ? 192  PHE B CE2  1 
ATOM   18377 C CZ   . PHE B  1  231  ? 196.07005 221.74250 152.15033 1.000 199.69570 ? 192  PHE B CZ   1 
ATOM   18378 H H    . PHE B  1  231  ? 198.71581 217.93036 155.64351 1.000 199.69570 ? 192  PHE B H    1 
ATOM   18379 H HA   . PHE B  1  231  ? 196.25465 217.49066 154.57155 1.000 199.69570 ? 192  PHE B HA   1 
ATOM   18380 H HB2  . PHE B  1  231  ? 198.64788 217.98531 153.15556 1.000 199.69570 ? 192  PHE B HB2  1 
ATOM   18381 H HB3  . PHE B  1  231  ? 197.38755 217.29715 152.47650 1.000 199.69570 ? 192  PHE B HB3  1 
ATOM   18382 H HD1  . PHE B  1  231  ? 195.18315 218.69688 152.73416 1.000 199.69570 ? 192  PHE B HD1  1 
ATOM   18383 H HD2  . PHE B  1  231  ? 198.86249 220.25350 152.76449 1.000 199.69570 ? 192  PHE B HD2  1 
ATOM   18384 H HE1  . PHE B  1  231  ? 194.31347 220.76057 152.18827 1.000 199.69570 ? 192  PHE B HE1  1 
ATOM   18385 H HE2  . PHE B  1  231  ? 197.99687 222.31715 152.21880 1.000 199.69570 ? 192  PHE B HE2  1 
ATOM   18386 H HZ   . PHE B  1  231  ? 195.72000 222.57545 151.93021 1.000 199.69570 ? 192  PHE B HZ   1 
ATOM   18387 N N    . VAL B  1  232  ? 196.47835 215.07111 154.49175 1.000 192.14114 ? 193  VAL B N    1 
ATOM   18388 C CA   . VAL B  1  232  ? 196.60796 213.62893 154.34186 1.000 192.14114 ? 193  VAL B CA   1 
ATOM   18389 C C    . VAL B  1  232  ? 195.91011 213.24997 153.04789 1.000 192.14114 ? 193  VAL B C    1 
ATOM   18390 O O    . VAL B  1  232  ? 194.75684 213.63639 152.82474 1.000 192.14114 ? 193  VAL B O    1 
ATOM   18391 C CB   . VAL B  1  232  ? 196.00167 212.86669 155.53302 1.000 192.14114 ? 193  VAL B CB   1 
ATOM   18392 C CG1  . VAL B  1  232  ? 196.75422 213.19339 156.81048 1.000 192.14114 ? 193  VAL B CG1  1 
ATOM   18393 C CG2  . VAL B  1  232  ? 194.52239 213.18116 155.66984 1.000 192.14114 ? 193  VAL B CG2  1 
ATOM   18394 H H    . VAL B  1  232  ? 195.66193 215.33989 154.50704 1.000 192.14114 ? 193  VAL B H    1 
ATOM   18395 H HA   . VAL B  1  232  ? 197.54507 213.39019 154.26812 1.000 192.14114 ? 193  VAL B HA   1 
ATOM   18396 H HB   . VAL B  1  232  ? 196.08860 211.91415 155.37145 1.000 192.14114 ? 193  VAL B HB   1 
ATOM   18397 H HG11 . VAL B  1  232  ? 196.33034 212.73132 157.55071 1.000 192.14114 ? 193  VAL B HG11 1 
ATOM   18398 H HG12 . VAL B  1  232  ? 197.67368 212.89909 156.71894 1.000 192.14114 ? 193  VAL B HG12 1 
ATOM   18399 H HG13 . VAL B  1  232  ? 196.72455 214.15143 156.95798 1.000 192.14114 ? 193  VAL B HG13 1 
ATOM   18400 H HG21 . VAL B  1  232  ? 194.21072 212.86347 156.53152 1.000 192.14114 ? 193  VAL B HG21 1 
ATOM   18401 H HG22 . VAL B  1  232  ? 194.39225 214.13934 155.60467 1.000 192.14114 ? 193  VAL B HG22 1 
ATOM   18402 H HG23 . VAL B  1  232  ? 194.03702 212.73305 154.95951 1.000 192.14114 ? 193  VAL B HG23 1 
ATOM   18403 N N    . PHE B  1  233  ? 196.60509 212.51096 152.19471 1.000 200.95646 ? 194  PHE B N    1 
ATOM   18404 C CA   . PHE B  1  233  ? 196.09158 212.16158 150.87814 1.000 200.95646 ? 194  PHE B CA   1 
ATOM   18405 C C    . PHE B  1  233  ? 195.84022 210.66199 150.85571 1.000 200.95646 ? 194  PHE B C    1 
ATOM   18406 O O    . PHE B  1  233  ? 196.78441 209.86564 150.87897 1.000 200.95646 ? 194  PHE B O    1 
ATOM   18407 C CB   . PHE B  1  233  ? 197.06441 212.58503 149.78368 1.000 200.95646 ? 194  PHE B CB   1 
ATOM   18408 C CG   . PHE B  1  233  ? 197.46707 214.02625 149.86656 1.000 200.95646 ? 194  PHE B CG   1 
ATOM   18409 C CD1  . PHE B  1  233  ? 198.46993 214.42605 150.73111 1.000 200.95646 ? 194  PHE B CD1  1 
ATOM   18410 C CD2  . PHE B  1  233  ? 196.80051 214.98999 149.13201 1.000 200.95646 ? 194  PHE B CD2  1 
ATOM   18411 C CE1  . PHE B  1  233  ? 198.83967 215.74992 150.81727 1.000 200.95646 ? 194  PHE B CE1  1 
ATOM   18412 C CE2  . PHE B  1  233  ? 197.16426 216.31788 149.21568 1.000 200.95646 ? 194  PHE B CE2  1 
ATOM   18413 C CZ   . PHE B  1  233  ? 198.18287 216.69860 150.06109 1.000 200.95646 ? 194  PHE B CZ   1 
ATOM   18414 H H    . PHE B  1  233  ? 197.38804 212.19439 152.35701 1.000 200.95646 ? 194  PHE B H    1 
ATOM   18415 H HA   . PHE B  1  233  ? 195.24788 212.61442 150.72570 1.000 200.95646 ? 194  PHE B HA   1 
ATOM   18416 H HB2  . PHE B  1  233  ? 197.86905 212.04985 149.86014 1.000 200.95646 ? 194  PHE B HB2  1 
ATOM   18417 H HB3  . PHE B  1  233  ? 196.65510 212.44021 148.91769 1.000 200.95646 ? 194  PHE B HB3  1 
ATOM   18418 H HD1  . PHE B  1  233  ? 198.92257 213.78878 151.23510 1.000 200.95646 ? 194  PHE B HD1  1 
ATOM   18419 H HD2  . PHE B  1  233  ? 196.11902 214.73749 148.55432 1.000 200.95646 ? 194  PHE B HD2  1 
ATOM   18420 H HE1  . PHE B  1  233  ? 199.52552 216.00478 151.39142 1.000 200.95646 ? 194  PHE B HE1  1 
ATOM   18421 H HE2  . PHE B  1  233  ? 196.71841 216.95614 148.70712 1.000 200.95646 ? 194  PHE B HE2  1 
ATOM   18422 H HZ   . PHE B  1  233  ? 198.42571 217.59403 150.12491 1.000 200.95646 ? 194  PHE B HZ   1 
ATOM   18423 N N    . LYS B  1  234  ? 194.56699 210.28463 150.82508 1.000 187.02375 ? 195  LYS B N    1 
ATOM   18424 C CA   . LYS B  1  234  ? 194.15035 208.89030 150.81591 1.000 187.02375 ? 195  LYS B CA   1 
ATOM   18425 C C    . LYS B  1  234  ? 193.38918 208.62520 149.52788 1.000 187.02375 ? 195  LYS B C    1 
ATOM   18426 O O    . LYS B  1  234  ? 192.34941 209.24473 149.28117 1.000 187.02375 ? 195  LYS B O    1 
ATOM   18427 C CB   . LYS B  1  234  ? 193.27844 208.57578 152.03085 1.000 187.02375 ? 195  LYS B CB   1 
ATOM   18428 C CG   . LYS B  1  234  ? 193.96243 208.82960 153.36169 1.000 187.02375 ? 195  LYS B CG   1 
ATOM   18429 C CD   . LYS B  1  234  ? 193.12175 208.31470 154.51699 1.000 187.02375 ? 195  LYS B CD   1 
ATOM   18430 C CE   . LYS B  1  234  ? 193.13145 206.79760 154.57497 1.000 187.02375 ? 195  LYS B CE   1 
ATOM   18431 N NZ   . LYS B  1  234  ? 192.68465 206.28304 155.89343 1.000 187.02375 ? 195  LYS B NZ   1 
ATOM   18432 H H    . LYS B  1  234  ? 193.90775 210.83660 150.80779 1.000 187.02375 ? 195  LYS B H    1 
ATOM   18433 H HA   . LYS B  1  234  ? 194.93025 208.31409 150.83793 1.000 187.02375 ? 195  LYS B HA   1 
ATOM   18434 H HB2  . LYS B  1  234  ? 192.48365 209.13067 151.99627 1.000 187.02375 ? 195  LYS B HB2  1 
ATOM   18435 H HB3  . LYS B  1  234  ? 193.02719 207.63979 151.99731 1.000 187.02375 ? 195  LYS B HB3  1 
ATOM   18436 H HG2  . LYS B  1  234  ? 194.81726 208.37141 153.37655 1.000 187.02375 ? 195  LYS B HG2  1 
ATOM   18437 H HG3  . LYS B  1  234  ? 194.09044 209.78394 153.47959 1.000 187.02375 ? 195  LYS B HG3  1 
ATOM   18438 H HD2  . LYS B  1  234  ? 193.48213 208.65380 155.35133 1.000 187.02375 ? 195  LYS B HD2  1 
ATOM   18439 H HD3  . LYS B  1  234  ? 192.20480 208.60929 154.40214 1.000 187.02375 ? 195  LYS B HD3  1 
ATOM   18440 H HE2  . LYS B  1  234  ? 192.53134 206.44946 153.89715 1.000 187.02375 ? 195  LYS B HE2  1 
ATOM   18441 H HE3  . LYS B  1  234  ? 194.03380 206.47869 154.41719 1.000 187.02375 ? 195  LYS B HE3  1 
ATOM   18442 H HZ1  . LYS B  1  234  ? 192.45080 205.42844 155.81584 1.000 187.02375 ? 195  LYS B HZ1  1 
ATOM   18443 H HZ2  . LYS B  1  234  ? 193.34470 206.34893 156.48524 1.000 187.02375 ? 195  LYS B HZ2  1 
ATOM   18444 H HZ3  . LYS B  1  234  ? 191.98394 206.74955 156.18238 1.000 187.02375 ? 195  LYS B HZ3  1 
ATOM   18445 N N    . ASN B  1  235  ? 193.90464 207.70592 148.71322 1.000 206.72196 ? 196  ASN B N    1 
ATOM   18446 C CA   . ASN B  1  235  ? 193.27631 207.31237 147.45270 1.000 206.72196 ? 196  ASN B CA   1 
ATOM   18447 C C    . ASN B  1  235  ? 193.12481 205.79612 147.48819 1.000 206.72196 ? 196  ASN B C    1 
ATOM   18448 O O    . ASN B  1  235  ? 193.99622 205.06264 147.01413 1.000 206.72196 ? 196  ASN B O    1 
ATOM   18449 C CB   . ASN B  1  235  ? 194.09594 207.77676 146.25498 1.000 206.72196 ? 196  ASN B CB   1 
ATOM   18450 C CG   . ASN B  1  235  ? 193.30582 207.74439 144.96334 1.000 206.72196 ? 196  ASN B CG   1 
ATOM   18451 O OD1  . ASN B  1  235  ? 192.09631 207.51485 144.96771 1.000 206.72196 ? 196  ASN B OD1  1 
ATOM   18452 N ND2  . ASN B  1  235  ? 193.98575 207.97825 143.84785 1.000 206.72196 ? 196  ASN B ND2  1 
ATOM   18453 H H    . ASN B  1  235  ? 194.63690 207.28450 148.87418 1.000 206.72196 ? 196  ASN B H    1 
ATOM   18454 H HA   . ASN B  1  235  ? 192.39368 207.70508 147.39289 1.000 206.72196 ? 196  ASN B HA   1 
ATOM   18455 H HB2  . ASN B  1  235  ? 194.38792 208.68930 146.40584 1.000 206.72196 ? 196  ASN B HB2  1 
ATOM   18456 H HB3  . ASN B  1  235  ? 194.86536 207.19527 146.15166 1.000 206.72196 ? 196  ASN B HB3  1 
ATOM   18457 H HD21 . ASN B  1  235  ? 193.58183 207.97130 143.08868 1.000 206.72196 ? 196  ASN B HD21 1 
ATOM   18458 H HD22 . ASN B  1  235  ? 194.83046 208.13568 143.88410 1.000 206.72196 ? 196  ASN B HD22 1 
ATOM   18459 N N    . ILE B  1  236  ? 192.01293 205.33263 148.05013 1.000 207.94815 ? 197  ILE B N    1 
ATOM   18460 C CA   . ILE B  1  236  ? 191.74428 203.91237 148.23147 1.000 207.94815 ? 197  ILE B CA   1 
ATOM   18461 C C    . ILE B  1  236  ? 190.63014 203.49866 147.28299 1.000 207.94815 ? 197  ILE B C    1 
ATOM   18462 O O    . ILE B  1  236  ? 189.66097 204.24118 147.08661 1.000 207.94815 ? 197  ILE B O    1 
ATOM   18463 C CB   . ILE B  1  236  ? 191.37366 203.58950 149.69295 1.000 207.94815 ? 197  ILE B CB   1 
ATOM   18464 C CG1  . ILE B  1  236  ? 190.15786 204.40587 150.14008 1.000 207.94815 ? 197  ILE B CG1  1 
ATOM   18465 C CG2  . ILE B  1  236  ? 192.55378 203.86205 150.60904 1.000 207.94815 ? 197  ILE B CG2  1 
ATOM   18466 C CD1  . ILE B  1  236  ? 189.51880 203.89541 151.41127 1.000 207.94815 ? 197  ILE B CD1  1 
ATOM   18467 H H    . ILE B  1  236  ? 191.38156 205.83839 148.34171 1.000 207.94815 ? 197  ILE B H    1 
ATOM   18468 H HA   . ILE B  1  236  ? 192.53820 203.40418 148.00356 1.000 207.94815 ? 197  ILE B HA   1 
ATOM   18469 H HB   . ILE B  1  236  ? 191.14969 202.64754 149.75200 1.000 207.94815 ? 197  ILE B HB   1 
ATOM   18470 H HG12 . ILE B  1  236  ? 190.43879 205.32083 150.29676 1.000 207.94815 ? 197  ILE B HG12 1 
ATOM   18471 H HG13 . ILE B  1  236  ? 189.47979 204.38492 149.44878 1.000 207.94815 ? 197  ILE B HG13 1 
ATOM   18472 H HG21 . ILE B  1  236  ? 192.32937 203.57392 151.50757 1.000 207.94815 ? 197  ILE B HG21 1 
ATOM   18473 H HG22 . ILE B  1  236  ? 193.32329 203.36774 150.28588 1.000 207.94815 ? 197  ILE B HG22 1 
ATOM   18474 H HG23 . ILE B  1  236  ? 192.74501 204.81290 150.60321 1.000 207.94815 ? 197  ILE B HG23 1 
ATOM   18475 H HD11 . ILE B  1  236  ? 188.72368 204.41929 151.59637 1.000 207.94815 ? 197  ILE B HD11 1 
ATOM   18476 H HD12 . ILE B  1  236  ? 189.27992 202.96302 151.29076 1.000 207.94815 ? 197  ILE B HD12 1 
ATOM   18477 H HD13 . ILE B  1  236  ? 190.15117 203.98351 152.14132 1.000 207.94815 ? 197  ILE B HD13 1 
ATOM   18478 N N    . ASP B  1  237  ? 190.79057 202.32150 146.67467 1.000 223.92869 ? 198  ASP B N    1 
ATOM   18479 C CA   . ASP B  1  237  ? 189.77724 201.71147 145.81875 1.000 223.92869 ? 198  ASP B CA   1 
ATOM   18480 C C    . ASP B  1  237  ? 189.07067 202.73907 144.94155 1.000 223.92869 ? 198  ASP B C    1 
ATOM   18481 O O    . ASP B  1  237  ? 187.84938 202.68311 144.76602 1.000 223.92869 ? 198  ASP B O    1 
ATOM   18482 C CB   . ASP B  1  237  ? 188.76686 200.93039 146.66947 1.000 223.92869 ? 198  ASP B CB   1 
ATOM   18483 C CG   . ASP B  1  237  ? 188.04237 201.80033 147.67936 1.000 223.92869 ? 198  ASP B CG   1 
ATOM   18484 O OD1  . ASP B  1  237  ? 187.60544 202.90872 147.31893 1.000 223.92869 ? 198  ASP B OD1  1 
ATOM   18485 O OD2  . ASP B  1  237  ? 187.91180 201.37092 148.84429 1.000 223.92869 ? 198  ASP B OD2  1 
ATOM   18486 H H    . ASP B  1  237  ? 191.50210 201.84393 146.74782 1.000 223.92869 ? 198  ASP B H    1 
ATOM   18487 H HA   . ASP B  1  237  ? 190.21412 201.07676 145.22966 1.000 223.92869 ? 198  ASP B HA   1 
ATOM   18488 H HB2  . ASP B  1  237  ? 188.10115 200.53434 146.08549 1.000 223.92869 ? 198  ASP B HB2  1 
ATOM   18489 H HB3  . ASP B  1  237  ? 189.23601 200.23518 147.15649 1.000 223.92869 ? 198  ASP B HB3  1 
ATOM   18490 N N    . GLY B  1  238  ? 189.83388 203.67896 144.38594 1.000 219.49999 ? 199  GLY B N    1 
ATOM   18491 C CA   . GLY B  1  238  ? 189.31334 204.64027 143.44068 1.000 219.49999 ? 199  GLY B CA   1 
ATOM   18492 C C    . GLY B  1  238  ? 188.74371 205.90423 144.04627 1.000 219.49999 ? 199  GLY B C    1 
ATOM   18493 O O    . GLY B  1  238  ? 188.45229 206.84769 143.30021 1.000 219.49999 ? 199  GLY B O    1 
ATOM   18494 H H    . GLY B  1  238  ? 190.67274 203.77521 144.54970 1.000 219.49999 ? 199  GLY B H    1 
ATOM   18495 H HA2  . GLY B  1  238  ? 190.02619 204.89792 142.83521 1.000 219.49999 ? 199  GLY B HA2  1 
ATOM   18496 H HA3  . GLY B  1  238  ? 188.61469 204.21907 142.91615 1.000 219.49999 ? 199  GLY B HA3  1 
ATOM   18497 N N    . TYR B  1  239  ? 188.57850 205.96388 145.36443 1.000 209.35298 ? 200  TYR B N    1 
ATOM   18498 C CA   . TYR B  1  239  ? 188.09243 207.16233 146.03559 1.000 209.35298 ? 200  TYR B CA   1 
ATOM   18499 C C    . TYR B  1  239  ? 189.27394 207.89236 146.65681 1.000 209.35298 ? 200  TYR B C    1 
ATOM   18500 O O    . TYR B  1  239  ? 190.00196 207.32011 147.47524 1.000 209.35298 ? 200  TYR B O    1 
ATOM   18501 C CB   . TYR B  1  239  ? 187.05577 206.82375 147.10575 1.000 209.35298 ? 200  TYR B CB   1 
ATOM   18502 C CG   . TYR B  1  239  ? 185.76124 206.26675 146.56286 1.000 209.35298 ? 200  TYR B CG   1 
ATOM   18503 C CD1  . TYR B  1  239  ? 184.78213 207.10304 146.04423 1.000 209.35298 ? 200  TYR B CD1  1 
ATOM   18504 C CD2  . TYR B  1  239  ? 185.50972 204.90502 146.58964 1.000 209.35298 ? 200  TYR B CD2  1 
ATOM   18505 C CE1  . TYR B  1  239  ? 183.59543 206.59191 145.55293 1.000 209.35298 ? 200  TYR B CE1  1 
ATOM   18506 C CE2  . TYR B  1  239  ? 184.32989 204.38475 146.10455 1.000 209.35298 ? 200  TYR B CE2  1 
ATOM   18507 C CZ   . TYR B  1  239  ? 183.37467 205.23073 145.58755 1.000 209.35298 ? 200  TYR B CZ   1 
ATOM   18508 O OH   . TYR B  1  239  ? 182.19703 204.70869 145.10370 1.000 209.35298 ? 200  TYR B OH   1 
ATOM   18509 H H    . TYR B  1  239  ? 188.74271 205.31092 145.89945 1.000 209.35298 ? 200  TYR B H    1 
ATOM   18510 H HA   . TYR B  1  239  ? 187.68235 207.75474 145.39199 1.000 209.35298 ? 200  TYR B HA   1 
ATOM   18511 H HB2  . TYR B  1  239  ? 187.43276 206.16008 147.70383 1.000 209.35298 ? 200  TYR B HB2  1 
ATOM   18512 H HB3  . TYR B  1  239  ? 186.84522 207.63054 147.60135 1.000 209.35298 ? 200  TYR B HB3  1 
ATOM   18513 H HD1  . TYR B  1  239  ? 184.93015 208.02055 146.01901 1.000 209.35298 ? 200  TYR B HD1  1 
ATOM   18514 H HD2  . TYR B  1  239  ? 186.15017 204.33357 146.93736 1.000 209.35298 ? 200  TYR B HD2  1 
ATOM   18515 H HE1  . TYR B  1  239  ? 182.94878 207.16163 145.20404 1.000 209.35298 ? 200  TYR B HE1  1 
ATOM   18516 H HE2  . TYR B  1  239  ? 184.17992 203.46694 146.12752 1.000 209.35298 ? 200  TYR B HE2  1 
ATOM   18517 H HH   . TYR B  1  239  ? 182.17082 203.88058 145.24560 1.000 209.35298 ? 200  TYR B HH   1 
ATOM   18518 N N    . PHE B  1  240  ? 189.45969 209.14938 146.26789 1.000 204.27565 ? 201  PHE B N    1 
ATOM   18519 C CA   . PHE B  1  240  ? 190.51440 209.99419 146.80679 1.000 204.27565 ? 201  PHE B CA   1 
ATOM   18520 C C    . PHE B  1  240  ? 189.90075 211.05085 147.71305 1.000 204.27565 ? 201  PHE B C    1 
ATOM   18521 O O    . PHE B  1  240  ? 188.98471 211.77046 147.30170 1.000 204.27565 ? 201  PHE B O    1 
ATOM   18522 C CB   . PHE B  1  240  ? 191.31499 210.65806 145.68755 1.000 204.27565 ? 201  PHE B CB   1 
ATOM   18523 C CG   . PHE B  1  240  ? 192.33995 211.62885 146.18231 1.000 204.27565 ? 201  PHE B CG   1 
ATOM   18524 C CD1  . PHE B  1  240  ? 193.30187 211.23038 147.09169 1.000 204.27565 ? 201  PHE B CD1  1 
ATOM   18525 C CD2  . PHE B  1  240  ? 192.34149 212.93955 145.74289 1.000 204.27565 ? 201  PHE B CD2  1 
ATOM   18526 C CE1  . PHE B  1  240  ? 194.24479 212.11985 147.55303 1.000 204.27565 ? 201  PHE B CE1  1 
ATOM   18527 C CE2  . PHE B  1  240  ? 193.28512 213.83401 146.20011 1.000 204.27565 ? 201  PHE B CE2  1 
ATOM   18528 C CZ   . PHE B  1  240  ? 194.23720 213.42424 147.10625 1.000 204.27565 ? 201  PHE B CZ   1 
ATOM   18529 H H    . PHE B  1  240  ? 188.97424 209.54294 145.67709 1.000 204.27565 ? 201  PHE B H    1 
ATOM   18530 H HA   . PHE B  1  240  ? 191.11891 209.45436 147.33343 1.000 204.27565 ? 201  PHE B HA   1 
ATOM   18531 H HB2  . PHE B  1  240  ? 191.77451 209.97246 145.17935 1.000 204.27565 ? 201  PHE B HB2  1 
ATOM   18532 H HB3  . PHE B  1  240  ? 190.70432 211.14096 145.11073 1.000 204.27565 ? 201  PHE B HB3  1 
ATOM   18533 H HD1  . PHE B  1  240  ? 193.31062 210.35170 147.39654 1.000 204.27565 ? 201  PHE B HD1  1 
ATOM   18534 H HD2  . PHE B  1  240  ? 191.69972 213.21995 145.13106 1.000 204.27565 ? 201  PHE B HD2  1 
ATOM   18535 H HE1  . PHE B  1  240  ? 194.88592 211.83890 148.16385 1.000 204.27565 ? 201  PHE B HE1  1 
ATOM   18536 H HE2  . PHE B  1  240  ? 193.27772 214.71338 145.89795 1.000 204.27565 ? 201  PHE B HE2  1 
ATOM   18537 H HZ   . PHE B  1  240  ? 194.87318 214.02632 147.41470 1.000 204.27565 ? 201  PHE B HZ   1 
ATOM   18538 N N    . LYS B  1  241  ? 190.40706 211.14037 148.93949 1.000 199.47914 ? 202  LYS B N    1 
ATOM   18539 C CA   . LYS B  1  241  ? 189.89987 212.06059 149.94522 1.000 199.47914 ? 202  LYS B CA   1 
ATOM   18540 C C    . LYS B  1  241  ? 190.98908 213.04928 150.33846 1.000 199.47914 ? 202  LYS B C    1 
ATOM   18541 O O    . LYS B  1  241  ? 192.17050 212.86784 150.03332 1.000 199.47914 ? 202  LYS B O    1 
ATOM   18542 C CB   . LYS B  1  241  ? 189.40803 211.30960 151.18928 1.000 199.47914 ? 202  LYS B CB   1 
ATOM   18543 C CG   . LYS B  1  241  ? 187.99244 210.75617 151.08227 1.000 199.47914 ? 202  LYS B CG   1 
ATOM   18544 C CD   . LYS B  1  241  ? 187.89920 209.55114 150.15234 1.000 199.47914 ? 202  LYS B CD   1 
ATOM   18545 C CE   . LYS B  1  241  ? 188.72880 208.37612 150.65106 1.000 199.47914 ? 202  LYS B CE   1 
ATOM   18546 N NZ   . LYS B  1  241  ? 188.45855 207.13639 149.87653 1.000 199.47914 ? 202  LYS B NZ   1 
ATOM   18547 H H    . LYS B  1  241  ? 191.06572 210.66243 149.21771 1.000 199.47914 ? 202  LYS B H    1 
ATOM   18548 H HA   . LYS B  1  241  ? 189.15435 212.56068 149.57836 1.000 199.47914 ? 202  LYS B HA   1 
ATOM   18549 H HB2  . LYS B  1  241  ? 190.01371 210.57579 151.37199 1.000 199.47914 ? 202  LYS B HB2  1 
ATOM   18550 H HB3  . LYS B  1  241  ? 189.41656 211.92749 151.93598 1.000 199.47914 ? 202  LYS B HB3  1 
ATOM   18551 H HG2  . LYS B  1  241  ? 187.69408 210.47937 151.96270 1.000 199.47914 ? 202  LYS B HG2  1 
ATOM   18552 H HG3  . LYS B  1  241  ? 187.40789 211.44832 150.73583 1.000 199.47914 ? 202  LYS B HG3  1 
ATOM   18553 H HD2  . LYS B  1  241  ? 186.97431 209.26331 150.10204 1.000 199.47914 ? 202  LYS B HD2  1 
ATOM   18554 H HD3  . LYS B  1  241  ? 188.21666 209.79599 149.27146 1.000 199.47914 ? 202  LYS B HD3  1 
ATOM   18555 H HE2  . LYS B  1  241  ? 189.67099 208.58443 150.55597 1.000 199.47914 ? 202  LYS B HE2  1 
ATOM   18556 H HE3  . LYS B  1  241  ? 188.51526 208.20537 151.58166 1.000 199.47914 ? 202  LYS B HE3  1 
ATOM   18557 H HZ1  . LYS B  1  241  ? 188.63542 206.42216 150.37597 1.000 199.47914 ? 202  LYS B HZ1  1 
ATOM   18558 H HZ2  . LYS B  1  241  ? 187.60298 207.11294 149.63324 1.000 199.47914 ? 202  LYS B HZ2  1 
ATOM   18559 H HZ3  . LYS B  1  241  ? 188.96688 207.11570 149.14634 1.000 199.47914 ? 202  LYS B HZ3  1 
ATOM   18560 N N    . ILE B  1  242  ? 190.57137 214.10713 151.03138 1.000 191.36066 ? 203  ILE B N    1 
ATOM   18561 C CA   . ILE B  1  242  ? 191.47268 215.15070 151.50710 1.000 191.36066 ? 203  ILE B CA   1 
ATOM   18562 C C    . ILE B  1  242  ? 190.96790 215.59831 152.87200 1.000 191.36066 ? 203  ILE B C    1 
ATOM   18563 O O    . ILE B  1  242  ? 189.87830 216.17303 152.97305 1.000 191.36066 ? 203  ILE B O    1 
ATOM   18564 C CB   . ILE B  1  242  ? 191.54530 216.34616 150.54647 1.000 191.36066 ? 203  ILE B CB   1 
ATOM   18565 C CG1  . ILE B  1  242  ? 192.11553 215.91304 149.19394 1.000 191.36066 ? 203  ILE B CG1  1 
ATOM   18566 C CG2  . ILE B  1  242  ? 192.38984 217.46178 151.14895 1.000 191.36066 ? 203  ILE B CG2  1 
ATOM   18567 C CD1  . ILE B  1  242  ? 191.05342 215.65174 148.14438 1.000 191.36066 ? 203  ILE B CD1  1 
ATOM   18568 H H    . ILE B  1  242  ? 189.74910 214.24429 151.24251 1.000 191.36066 ? 203  ILE B H    1 
ATOM   18569 H HA   . ILE B  1  242  ? 192.36519 214.78586 151.61327 1.000 191.36066 ? 203  ILE B HA   1 
ATOM   18570 H HB   . ILE B  1  242  ? 190.64629 216.68301 150.40825 1.000 191.36066 ? 203  ILE B HB   1 
ATOM   18571 H HG12 . ILE B  1  242  ? 192.69525 216.61365 148.85685 1.000 191.36066 ? 203  ILE B HG12 1 
ATOM   18572 H HG13 . ILE B  1  242  ? 192.62530 215.09732 149.31288 1.000 191.36066 ? 203  ILE B HG13 1 
ATOM   18573 H HG21 . ILE B  1  242  ? 192.57458 218.12389 150.46464 1.000 191.36066 ? 203  ILE B HG21 1 
ATOM   18574 H HG22 . ILE B  1  242  ? 191.90150 217.87462 151.87811 1.000 191.36066 ? 203  ILE B HG22 1 
ATOM   18575 H HG23 . ILE B  1  242  ? 193.22169 217.08553 151.47664 1.000 191.36066 ? 203  ILE B HG23 1 
ATOM   18576 H HD11 . ILE B  1  242  ? 191.47631 215.60668 147.27317 1.000 191.36066 ? 203  ILE B HD11 1 
ATOM   18577 H HD12 . ILE B  1  242  ? 190.60946 214.81268 148.34061 1.000 191.36066 ? 203  ILE B HD12 1 
ATOM   18578 H HD13 . ILE B  1  242  ? 190.41091 216.37830 148.15873 1.000 191.36066 ? 203  ILE B HD13 1 
ATOM   18579 N N    . TYR B  1  243  ? 191.75158 215.34486 153.91587 1.000 182.36332 ? 204  TYR B N    1 
ATOM   18580 C CA   . TYR B  1  243  ? 191.44013 215.79836 155.26463 1.000 182.36332 ? 204  TYR B CA   1 
ATOM   18581 C C    . TYR B  1  243  ? 192.48038 216.82269 155.69136 1.000 182.36332 ? 204  TYR B C    1 
ATOM   18582 O O    . TYR B  1  243  ? 193.68148 216.61311 155.49118 1.000 182.36332 ? 204  TYR B O    1 
ATOM   18583 C CB   . TYR B  1  243  ? 191.41814 214.63627 156.26016 1.000 182.36332 ? 204  TYR B CB   1 
ATOM   18584 C CG   . TYR B  1  243  ? 190.61726 213.43634 155.81285 1.000 182.36332 ? 204  TYR B CG   1 
ATOM   18585 C CD1  . TYR B  1  243  ? 191.11285 212.56348 154.85468 1.000 182.36332 ? 204  TYR B CD1  1 
ATOM   18586 C CD2  . TYR B  1  243  ? 189.37151 213.16815 156.35963 1.000 182.36332 ? 204  TYR B CD2  1 
ATOM   18587 C CE1  . TYR B  1  243  ? 190.38718 211.46404 154.44805 1.000 182.36332 ? 204  TYR B CE1  1 
ATOM   18588 C CE2  . TYR B  1  243  ? 188.63766 212.07116 155.95844 1.000 182.36332 ? 204  TYR B CE2  1 
ATOM   18589 C CZ   . TYR B  1  243  ? 189.15021 211.22215 155.00267 1.000 182.36332 ? 204  TYR B CZ   1 
ATOM   18590 O OH   . TYR B  1  243  ? 188.42282 210.12650 154.59988 1.000 182.36332 ? 204  TYR B OH   1 
ATOM   18591 H H    . TYR B  1  243  ? 192.48658 214.90116 153.86502 1.000 182.36332 ? 204  TYR B H    1 
ATOM   18592 H HA   . TYR B  1  243  ? 190.56920 216.22377 155.27107 1.000 182.36332 ? 204  TYR B HA   1 
ATOM   18593 H HB2  . TYR B  1  243  ? 192.32583 214.34498 156.42335 1.000 182.36332 ? 204  TYR B HB2  1 
ATOM   18594 H HB3  . TYR B  1  243  ? 191.02746 214.95207 157.08987 1.000 182.36332 ? 204  TYR B HB3  1 
ATOM   18595 H HD1  . TYR B  1  243  ? 191.94750 212.72456 154.47758 1.000 182.36332 ? 204  TYR B HD1  1 
ATOM   18596 H HD2  . TYR B  1  243  ? 189.02298 213.74021 157.00464 1.000 182.36332 ? 204  TYR B HD2  1 
ATOM   18597 H HE1  . TYR B  1  243  ? 190.73083 210.88936 153.80255 1.000 182.36332 ? 204  TYR B HE1  1 
ATOM   18598 H HE2  . TYR B  1  243  ? 187.80234 211.90517 156.33193 1.000 182.36332 ? 204  TYR B HE2  1 
ATOM   18599 H HH   . TYR B  1  243  ? 187.69892 210.09036 155.02442 1.000 182.36332 ? 204  TYR B HH   1 
ATOM   18600 N N    . SER B  1  244  ? 192.01970 217.92403 156.27711 1.000 187.41246 ? 205  SER B N    1 
ATOM   18601 C CA   . SER B  1  244  ? 192.92260 218.96916 156.73445 1.000 187.41246 ? 205  SER B CA   1 
ATOM   18602 C C    . SER B  1  244  ? 192.24394 219.75294 157.84518 1.000 187.41246 ? 205  SER B C    1 
ATOM   18603 O O    . SER B  1  244  ? 191.03094 219.65779 158.04741 1.000 187.41246 ? 205  SER B O    1 
ATOM   18604 C CB   . SER B  1  244  ? 193.33090 219.90151 155.59030 1.000 187.41246 ? 205  SER B CB   1 
ATOM   18605 O OG   . SER B  1  244  ? 194.31219 220.82943 156.01983 1.000 187.41246 ? 205  SER B OG   1 
ATOM   18606 H H    . SER B  1  244  ? 191.18789 218.08832 156.42062 1.000 187.41246 ? 205  SER B H    1 
ATOM   18607 H HA   . SER B  1  244  ? 193.72391 218.56147 157.09751 1.000 187.41246 ? 205  SER B HA   1 
ATOM   18608 H HB2  . SER B  1  244  ? 193.69541 219.37001 154.86527 1.000 187.41246 ? 205  SER B HB2  1 
ATOM   18609 H HB3  . SER B  1  244  ? 192.54913 220.38734 155.28449 1.000 187.41246 ? 205  SER B HB3  1 
ATOM   18610 H HG   . SER B  1  244  ? 195.00085 220.42202 156.27518 1.000 187.41246 ? 205  SER B HG   1 
ATOM   18611 N N    . LYS B  1  245  ? 193.04939 220.52928 158.56481 1.000 189.78702 ? 206  LYS B N    1 
ATOM   18612 C CA   . LYS B  1  245  ? 192.54525 221.33464 159.67330 1.000 189.78702 ? 206  LYS B CA   1 
ATOM   18613 C C    . LYS B  1  245  ? 193.53268 222.45790 159.93165 1.000 189.78702 ? 206  LYS B C    1 
ATOM   18614 O O    . LYS B  1  245  ? 194.68581 222.19442 160.28582 1.000 189.78702 ? 206  LYS B O    1 
ATOM   18615 C CB   . LYS B  1  245  ? 192.35543 220.47486 160.92722 1.000 189.78702 ? 206  LYS B CB   1 
ATOM   18616 C CG   . LYS B  1  245  ? 192.55369 221.20077 162.25625 1.000 189.78702 ? 206  LYS B CG   1 
ATOM   18617 C CD   . LYS B  1  245  ? 191.53763 222.31353 162.45076 1.000 189.78702 ? 206  LYS B CD   1 
ATOM   18618 C CE   . LYS B  1  245  ? 191.55718 222.84070 163.87557 1.000 189.78702 ? 206  LYS B CE   1 
ATOM   18619 N NZ   . LYS B  1  245  ? 191.17038 221.79984 164.86752 1.000 189.78702 ? 206  LYS B NZ   1 
ATOM   18620 H H    . LYS B  1  245  ? 193.89529 220.60757 158.43072 1.000 189.78702 ? 206  LYS B H    1 
ATOM   18621 H HA   . LYS B  1  245  ? 191.69001 221.72302 159.43133 1.000 189.78702 ? 206  LYS B HA   1 
ATOM   18622 H HB2  . LYS B  1  245  ? 191.45678 220.11101 160.92240 1.000 189.78702 ? 206  LYS B HB2  1 
ATOM   18623 H HB3  . LYS B  1  245  ? 192.99894 219.75166 160.89962 1.000 189.78702 ? 206  LYS B HB3  1 
ATOM   18624 H HG2  . LYS B  1  245  ? 192.43013 220.56088 162.97428 1.000 189.78702 ? 206  LYS B HG2  1 
ATOM   18625 H HG3  . LYS B  1  245  ? 193.44535 221.57723 162.30903 1.000 189.78702 ? 206  LYS B HG3  1 
ATOM   18626 H HD2  . LYS B  1  245  ? 191.74010 223.04778 161.85211 1.000 189.78702 ? 206  LYS B HD2  1 
ATOM   18627 H HD3  . LYS B  1  245  ? 190.65010 221.96900 162.26812 1.000 189.78702 ? 206  LYS B HD3  1 
ATOM   18628 H HE2  . LYS B  1  245  ? 192.45373 223.14225 164.09014 1.000 189.78702 ? 206  LYS B HE2  1 
ATOM   18629 H HE3  . LYS B  1  245  ? 190.93041 223.57715 163.95051 1.000 189.78702 ? 206  LYS B HE3  1 
ATOM   18630 H HZ1  . LYS B  1  245  ? 191.10134 222.16255 165.67726 1.000 189.78702 ? 206  LYS B HZ1  1 
ATOM   18631 H HZ2  . LYS B  1  245  ? 190.38688 221.44248 164.64283 1.000 189.78702 ? 206  LYS B HZ2  1 
ATOM   18632 H HZ3  . LYS B  1  245  ? 191.78525 221.15688 164.89008 1.000 189.78702 ? 206  LYS B HZ3  1 
ATOM   18633 N N    . HIS B  1  246  ? 193.09036 223.69974 159.75950 1.000 208.26383 ? 207  HIS B N    1 
ATOM   18634 C CA   . HIS B  1  246  ? 193.92203 224.83356 160.13411 1.000 208.26383 ? 207  HIS B CA   1 
ATOM   18635 C C    . HIS B  1  246  ? 194.18503 224.79208 161.63105 1.000 208.26383 ? 207  HIS B C    1 
ATOM   18636 O O    . HIS B  1  246  ? 193.24951 224.83310 162.43570 1.000 208.26383 ? 207  HIS B O    1 
ATOM   18637 C CB   . HIS B  1  246  ? 193.24309 226.14413 159.74653 1.000 208.26383 ? 207  HIS B CB   1 
ATOM   18638 C CG   . HIS B  1  246  ? 193.94520 227.35830 160.26636 1.000 208.26383 ? 207  HIS B CG   1 
ATOM   18639 N ND1  . HIS B  1  246  ? 193.43175 228.13861 161.27966 1.000 208.26383 ? 207  HIS B ND1  1 
ATOM   18640 C CD2  . HIS B  1  246  ? 195.13031 227.91665 159.92493 1.000 208.26383 ? 207  HIS B CD2  1 
ATOM   18641 C CE1  . HIS B  1  246  ? 194.26487 229.13217 161.53227 1.000 208.26383 ? 207  HIS B CE1  1 
ATOM   18642 N NE2  . HIS B  1  246  ? 195.30338 229.02068 160.72375 1.000 208.26383 ? 207  HIS B NE2  1 
ATOM   18643 H H    . HIS B  1  246  ? 192.32318 223.90926 159.43220 1.000 208.26383 ? 207  HIS B H    1 
ATOM   18644 H HA   . HIS B  1  246  ? 194.77232 224.77838 159.67051 1.000 208.26383 ? 207  HIS B HA   1 
ATOM   18645 H HB2  . HIS B  1  246  ? 193.21440 226.21001 158.78014 1.000 208.26383 ? 207  HIS B HB2  1 
ATOM   18646 H HB3  . HIS B  1  246  ? 192.34117 226.14689 160.10343 1.000 208.26383 ? 207  HIS B HB3  1 
ATOM   18647 H HD2  . HIS B  1  246  ? 195.71443 227.61372 159.26758 1.000 208.26383 ? 207  HIS B HD2  1 
ATOM   18648 H HE1  . HIS B  1  246  ? 194.14202 229.79630 162.17149 1.000 208.26383 ? 207  HIS B HE1  1 
ATOM   18649 H HE2  . HIS B  1  246  ? 195.97938 229.55192 160.70213 1.000 208.26383 ? 207  HIS B HE2  1 
ATOM   18650 N N    . THR B  1  247  ? 195.45979 224.71739 162.00506 1.000 212.49518 ? 208  THR B N    1 
ATOM   18651 C CA   . THR B  1  247  ? 195.84156 224.51298 163.39803 1.000 212.49518 ? 208  THR B CA   1 
ATOM   18652 C C    . THR B  1  247  ? 196.53555 225.76268 163.92482 1.000 212.49518 ? 208  THR B C    1 
ATOM   18653 O O    . THR B  1  247  ? 197.73792 225.95245 163.68565 1.000 212.49518 ? 208  THR B O    1 
ATOM   18654 C CB   . THR B  1  247  ? 196.75859 223.29283 163.52391 1.000 212.49518 ? 208  THR B CB   1 
ATOM   18655 O OG1  . THR B  1  247  ? 196.01461 222.10434 163.22755 1.000 212.49518 ? 208  THR B OG1  1 
ATOM   18656 C CG2  . THR B  1  247  ? 197.32170 223.18330 164.93102 1.000 212.49518 ? 208  THR B CG2  1 
ATOM   18657 H H    . THR B  1  247  ? 196.12693 224.78251 161.46623 1.000 212.49518 ? 208  THR B H    1 
ATOM   18658 H HA   . THR B  1  247  ? 195.05034 224.33895 163.92879 1.000 212.49518 ? 208  THR B HA   1 
ATOM   18659 H HB   . THR B  1  247  ? 197.49696 223.37521 162.90119 1.000 212.49518 ? 208  THR B HB   1 
ATOM   18660 H HG1  . THR B  1  247  ? 196.50700 221.42889 163.31086 1.000 212.49518 ? 208  THR B HG1  1 
ATOM   18661 H HG21 . THR B  1  247  ? 197.74170 222.31716 165.05076 1.000 212.49518 ? 208  THR B HG21 1 
ATOM   18662 H HG22 . THR B  1  247  ? 197.98280 223.87302 165.08035 1.000 212.49518 ? 208  THR B HG22 1 
ATOM   18663 H HG23 . THR B  1  247  ? 196.60903 223.27895 165.58209 1.000 212.49518 ? 208  THR B HG23 1 
ATOM   18664 N N    . PRO B  1  248  ? 195.83671 226.64190 164.64309 1.000 216.50729 ? 209  PRO B N    1 
ATOM   18665 C CA   . PRO B  1  248  ? 196.47090 227.86096 165.16294 1.000 216.50729 ? 209  PRO B CA   1 
ATOM   18666 C C    . PRO B  1  248  ? 197.31763 227.56185 166.39010 1.000 216.50729 ? 209  PRO B C    1 
ATOM   18667 O O    . PRO B  1  248  ? 196.80057 227.17525 167.44285 1.000 216.50729 ? 209  PRO B O    1 
ATOM   18668 C CB   . PRO B  1  248  ? 195.27003 228.75718 165.49663 1.000 216.50729 ? 209  PRO B CB   1 
ATOM   18669 C CG   . PRO B  1  248  ? 194.17440 227.80699 165.80860 1.000 216.50729 ? 209  PRO B CG   1 
ATOM   18670 C CD   . PRO B  1  248  ? 194.39432 226.59876 164.94295 1.000 216.50729 ? 209  PRO B CD   1 
ATOM   18671 H HA   . PRO B  1  248  ? 197.01677 228.28130 164.48101 1.000 216.50729 ? 209  PRO B HA   1 
ATOM   18672 H HB2  . PRO B  1  248  ? 195.47127 229.31131 166.26555 1.000 216.50729 ? 209  PRO B HB2  1 
ATOM   18673 H HB3  . PRO B  1  248  ? 195.04306 229.30200 164.72694 1.000 216.50729 ? 209  PRO B HB3  1 
ATOM   18674 H HG2  . PRO B  1  248  ? 194.21591 227.56352 166.74661 1.000 216.50729 ? 209  PRO B HG2  1 
ATOM   18675 H HG3  . PRO B  1  248  ? 193.32114 228.21990 165.60298 1.000 216.50729 ? 209  PRO B HG3  1 
ATOM   18676 H HD2  . PRO B  1  248  ? 194.17475 225.79075 165.43253 1.000 216.50729 ? 209  PRO B HD2  1 
ATOM   18677 H HD3  . PRO B  1  248  ? 193.87728 226.67055 164.12536 1.000 216.50729 ? 209  PRO B HD3  1 
ATOM   18678 N N    . ILE B  1  249  ? 198.63101 227.74522 166.25651 1.000 217.59771 ? 210  ILE B N    1 
ATOM   18679 C CA   . ILE B  1  249  ? 199.56097 227.50922 167.35570 1.000 217.59771 ? 210  ILE B CA   1 
ATOM   18680 C C    . ILE B  1  249  ? 200.29302 228.80320 167.68147 1.000 217.59771 ? 210  ILE B C    1 
ATOM   18681 O O    . ILE B  1  249  ? 200.12310 229.81707 166.99529 1.000 217.59771 ? 210  ILE B O    1 
ATOM   18682 C CB   . ILE B  1  249  ? 200.55324 226.37950 167.01687 1.000 217.59771 ? 210  ILE B CB   1 
ATOM   18683 C CG1  . ILE B  1  249  ? 201.55795 226.82097 165.94673 1.000 217.59771 ? 210  ILE B CG1  1 
ATOM   18684 C CG2  . ILE B  1  249  ? 199.80795 225.15338 166.53611 1.000 217.59771 ? 210  ILE B CG2  1 
ATOM   18685 C CD1  . ILE B  1  249  ? 202.69375 225.84366 165.74945 1.000 217.59771 ? 210  ILE B CD1  1 
ATOM   18686 H H    . ILE B  1  249  ? 199.01025 228.00836 165.53117 1.000 217.59771 ? 210  ILE B H    1 
ATOM   18687 H HA   . ILE B  1  249  ? 199.06419 227.24173 168.14431 1.000 217.59771 ? 210  ILE B HA   1 
ATOM   18688 H HB   . ILE B  1  249  ? 201.04227 226.14706 167.82165 1.000 217.59771 ? 210  ILE B HB   1 
ATOM   18689 H HG12 . ILE B  1  249  ? 201.09560 226.91817 165.09957 1.000 217.59771 ? 210  ILE B HG12 1 
ATOM   18690 H HG13 . ILE B  1  249  ? 201.96164 227.66286 166.20185 1.000 217.59771 ? 210  ILE B HG13 1 
ATOM   18691 H HG21 . ILE B  1  249  ? 200.40511 224.38938 166.56015 1.000 217.59771 ? 210  ILE B HG21 1 
ATOM   18692 H HG22 . ILE B  1  249  ? 199.04650 224.99818 167.11663 1.000 217.59771 ? 210  ILE B HG22 1 
ATOM   18693 H HG23 . ILE B  1  249  ? 199.50654 225.31156 165.62844 1.000 217.59771 ? 210  ILE B HG23 1 
ATOM   18694 H HD11 . ILE B  1  249  ? 203.33008 226.22198 165.12273 1.000 217.59771 ? 210  ILE B HD11 1 
ATOM   18695 H HD12 . ILE B  1  249  ? 203.12500 225.68563 166.60383 1.000 217.59771 ? 210  ILE B HD12 1 
ATOM   18696 H HD13 . ILE B  1  249  ? 202.33852 225.01179 165.39936 1.000 217.59771 ? 210  ILE B HD13 1 
ATOM   18697 N N    . ASN B  1  250  ? 201.11248 228.77419 168.73381 1.000 219.24928 ? 211  ASN B N    1 
ATOM   18698 C CA   . ASN B  1  250  ? 201.93600 229.91124 169.11376 1.000 219.24928 ? 211  ASN B CA   1 
ATOM   18699 C C    . ASN B  1  250  ? 203.42242 229.59822 169.15696 1.000 219.24928 ? 211  ASN B C    1 
ATOM   18700 O O    . ASN B  1  250  ? 204.23093 230.52602 169.04495 1.000 219.24928 ? 211  ASN B O    1 
ATOM   18701 C CB   . ASN B  1  250  ? 201.50857 230.44890 170.48905 1.000 219.24928 ? 211  ASN B CB   1 
ATOM   18702 C CG   . ASN B  1  250  ? 201.71966 231.94451 170.62148 1.000 219.24928 ? 211  ASN B CG   1 
ATOM   18703 O OD1  . ASN B  1  250  ? 202.35342 232.57187 169.77294 1.000 219.24928 ? 211  ASN B OD1  1 
ATOM   18704 N ND2  . ASN B  1  250  ? 201.18500 232.52471 171.68926 1.000 219.24928 ? 211  ASN B ND2  1 
ATOM   18705 H H    . ASN B  1  250  ? 201.20727 228.09249 169.24944 1.000 219.24928 ? 211  ASN B H    1 
ATOM   18706 H HA   . ASN B  1  250  ? 201.80599 230.62053 168.46569 1.000 219.24928 ? 211  ASN B HA   1 
ATOM   18707 H HB2  . ASN B  1  250  ? 200.56529 230.26561 170.62128 1.000 219.24928 ? 211  ASN B HB2  1 
ATOM   18708 H HB3  . ASN B  1  250  ? 202.03228 230.00943 171.17720 1.000 219.24928 ? 211  ASN B HB3  1 
ATOM   18709 H HD21 . ASN B  1  250  ? 201.27665 233.37124 171.80986 1.000 219.24928 ? 211  ASN B HD21 1 
ATOM   18710 H HD22 . ASN B  1  250  ? 200.74818 232.05367 172.26103 1.000 219.24928 ? 211  ASN B HD22 1 
ATOM   18711 N N    . LEU B  1  251  ? 203.80461 228.33408 169.31610 1.000 215.42552 ? 212  LEU B N    1 
ATOM   18712 C CA   . LEU B  1  251  ? 205.20915 227.95378 169.29997 1.000 215.42552 ? 212  LEU B CA   1 
ATOM   18713 C C    . LEU B  1  251  ? 205.71439 227.91493 167.86317 1.000 215.42552 ? 212  LEU B C    1 
ATOM   18714 O O    . LEU B  1  251  ? 205.11989 227.25649 167.00393 1.000 215.42552 ? 212  LEU B O    1 
ATOM   18715 C CB   . LEU B  1  251  ? 205.39557 226.59317 169.97160 1.000 215.42552 ? 212  LEU B CB   1 
ATOM   18716 C CG   . LEU B  1  251  ? 206.81454 226.02177 169.98787 1.000 215.42552 ? 212  LEU B CG   1 
ATOM   18717 C CD1  . LEU B  1  251  ? 207.77993 226.98839 170.65566 1.000 215.42552 ? 212  LEU B CD1  1 
ATOM   18718 C CD2  . LEU B  1  251  ? 206.83460 224.67212 170.68815 1.000 215.42552 ? 212  LEU B CD2  1 
ATOM   18719 H H    . LEU B  1  251  ? 203.26483 227.67535 169.43586 1.000 215.42552 ? 212  LEU B H    1 
ATOM   18720 H HA   . LEU B  1  251  ? 205.72630 228.61228 169.78951 1.000 215.42552 ? 212  LEU B HA   1 
ATOM   18721 H HB2  . LEU B  1  251  ? 205.10709 226.66939 170.89455 1.000 215.42552 ? 212  LEU B HB2  1 
ATOM   18722 H HB3  . LEU B  1  251  ? 204.83305 225.94975 169.51279 1.000 215.42552 ? 212  LEU B HB3  1 
ATOM   18723 H HG   . LEU B  1  251  ? 207.10897 225.88365 169.07508 1.000 215.42552 ? 212  LEU B HG   1 
ATOM   18724 H HD11 . LEU B  1  251  ? 208.63486 226.54662 170.77666 1.000 215.42552 ? 212  LEU B HD11 1 
ATOM   18725 H HD12 . LEU B  1  251  ? 207.88787 227.76912 170.09032 1.000 215.42552 ? 212  LEU B HD12 1 
ATOM   18726 H HD13 . LEU B  1  251  ? 207.41883 227.24940 171.51726 1.000 215.42552 ? 212  LEU B HD13 1 
ATOM   18727 H HD21 . LEU B  1  251  ? 207.74214 224.32964 170.68715 1.000 215.42552 ? 212  LEU B HD21 1 
ATOM   18728 H HD22 . LEU B  1  251  ? 206.52441 224.78551 171.60020 1.000 215.42552 ? 212  LEU B HD22 1 
ATOM   18729 H HD23 . LEU B  1  251  ? 206.24967 224.06147 170.21287 1.000 215.42552 ? 212  LEU B HD23 1 
ATOM   18730 N N    . VAL B  1  252  ? 206.81584 228.62825 167.60265 1.000 222.67074 ? 213  VAL B N    1 
ATOM   18731 C CA   . VAL B  1  252  ? 207.38251 228.69300 166.25902 1.000 222.67074 ? 213  VAL B CA   1 
ATOM   18732 C C    . VAL B  1  252  ? 208.40673 227.59569 166.00716 1.000 222.67074 ? 213  VAL B C    1 
ATOM   18733 O O    . VAL B  1  252  ? 208.92446 227.48713 164.88686 1.000 222.67074 ? 213  VAL B O    1 
ATOM   18734 C CB   . VAL B  1  252  ? 208.03122 230.07111 166.00710 1.000 222.67074 ? 213  VAL B CB   1 
ATOM   18735 C CG1  . VAL B  1  252  ? 207.00066 231.17775 166.17103 1.000 222.67074 ? 213  VAL B CG1  1 
ATOM   18736 C CG2  . VAL B  1  252  ? 209.21911 230.29442 166.93737 1.000 222.67074 ? 213  VAL B CG2  1 
ATOM   18737 H H    . VAL B  1  252  ? 207.24891 229.08132 168.19058 1.000 222.67074 ? 213  VAL B H    1 
ATOM   18738 H HA   . VAL B  1  252  ? 206.66703 228.58197 165.61351 1.000 222.67074 ? 213  VAL B HA   1 
ATOM   18739 H HB   . VAL B  1  252  ? 208.35785 230.10170 165.09423 1.000 222.67074 ? 213  VAL B HB   1 
ATOM   18740 H HG11 . VAL B  1  252  ? 207.32037 231.97715 165.72419 1.000 222.67074 ? 213  VAL B HG11 1 
ATOM   18741 H HG12 . VAL B  1  252  ? 206.16334 230.88947 165.77669 1.000 222.67074 ? 213  VAL B HG12 1 
ATOM   18742 H HG13 . VAL B  1  252  ? 206.87457 231.35287 167.11669 1.000 222.67074 ? 213  VAL B HG13 1 
ATOM   18743 H HG21 . VAL B  1  252  ? 209.55714 231.19326 166.80054 1.000 222.67074 ? 213  VAL B HG21 1 
ATOM   18744 H HG22 . VAL B  1  252  ? 208.92922 230.18942 167.85651 1.000 222.67074 ? 213  VAL B HG22 1 
ATOM   18745 H HG23 . VAL B  1  252  ? 209.91326 229.64897 166.73275 1.000 222.67074 ? 213  VAL B HG23 1 
ATOM   18746 N N    . ARG B  1  253  ? 208.71418 226.78110 167.00990 1.000 220.23742 ? 214  ARG B N    1 
ATOM   18747 C CA   . ARG B  1  253  ? 209.72051 225.73525 166.90188 1.000 220.23742 ? 214  ARG B CA   1 
ATOM   18748 C C    . ARG B  1  253  ? 209.06940 224.46153 166.35510 1.000 220.23742 ? 214  ARG B C    1 
ATOM   18749 O O    . ARG B  1  253  ? 207.96504 224.49918 165.80599 1.000 220.23742 ? 214  ARG B O    1 
ATOM   18750 C CB   . ARG B  1  253  ? 210.39313 225.52876 168.26412 1.000 220.23742 ? 214  ARG B CB   1 
ATOM   18751 C CG   . ARG B  1  253  ? 211.57825 226.45081 168.52281 1.000 220.23742 ? 214  ARG B CG   1 
ATOM   18752 C CD   . ARG B  1  253  ? 212.72098 226.22696 167.53445 1.000 220.23742 ? 214  ARG B CD   1 
ATOM   18753 N NE   . ARG B  1  253  ? 212.99207 224.81151 167.29923 1.000 220.23742 ? 214  ARG B NE   1 
ATOM   18754 C CZ   . ARG B  1  253  ? 212.79432 224.17479 166.15059 1.000 220.23742 ? 214  ARG B CZ   1 
ATOM   18755 N NH1  . ARG B  1  253  ? 212.31624 224.79398 165.08217 1.000 220.23742 ? 214  ARG B NH1  1 
ATOM   18756 N NH2  . ARG B  1  253  ? 213.08471 222.87948 166.07063 1.000 220.23742 ? 214  ARG B NH2  1 
ATOM   18757 H H    . ARG B  1  253  ? 208.34558 226.81865 167.78449 1.000 220.23742 ? 214  ARG B H    1 
ATOM   18758 H HA   . ARG B  1  253  ? 210.39487 226.01844 166.26714 1.000 220.23742 ? 214  ARG B HA   1 
ATOM   18759 H HB2  . ARG B  1  253  ? 209.73674 225.70002 168.95709 1.000 220.23742 ? 214  ARG B HB2  1 
ATOM   18760 H HB3  . ARG B  1  253  ? 210.70862 224.61670 168.34054 1.000 220.23742 ? 214  ARG B HB3  1 
ATOM   18761 H HG2  . ARG B  1  253  ? 211.28603 227.37213 168.44123 1.000 220.23742 ? 214  ARG B HG2  1 
ATOM   18762 H HG3  . ARG B  1  253  ? 211.91709 226.28715 169.41683 1.000 220.23742 ? 214  ARG B HG3  1 
ATOM   18763 H HD2  . ARG B  1  253  ? 212.50389 226.65975 166.69654 1.000 220.23742 ? 214  ARG B HD2  1 
ATOM   18764 H HD3  . ARG B  1  253  ? 213.52722 226.62067 167.90287 1.000 220.23742 ? 214  ARG B HD3  1 
ATOM   18765 H HE   . ARG B  1  253  ? 213.26074 224.34386 167.96911 1.000 220.23742 ? 214  ARG B HE   1 
ATOM   18766 H HH11 . ARG B  1  253  ? 212.12174 225.62941 165.10975 1.000 220.23742 ? 214  ARG B HH11 1 
ATOM   18767 H HH12 . ARG B  1  253  ? 212.19928 224.35405 164.35250 1.000 220.23742 ? 214  ARG B HH12 1 
ATOM   18768 H HH21 . ARG B  1  253  ? 213.39575 222.46529 166.75713 1.000 220.23742 ? 214  ARG B HH21 1 
ATOM   18769 H HH22 . ARG B  1  253  ? 212.96104 222.45590 165.33244 1.000 220.23742 ? 214  ARG B HH22 1 
ATOM   18770 N N    . ASP B  1  254  ? 209.75340 223.32449 166.48960 1.000 207.30523 ? 215  ASP B N    1 
ATOM   18771 C CA   . ASP B  1  254  ? 209.26764 222.04368 165.99161 1.000 207.30523 ? 215  ASP B CA   1 
ATOM   18772 C C    . ASP B  1  254  ? 207.84982 221.76943 166.47661 1.000 207.30523 ? 215  ASP B C    1 
ATOM   18773 O O    . ASP B  1  254  ? 207.37298 222.42086 167.41153 1.000 207.30523 ? 215  ASP B O    1 
ATOM   18774 C CB   . ASP B  1  254  ? 210.20548 220.92028 166.44106 1.000 207.30523 ? 215  ASP B CB   1 
ATOM   18775 C CG   . ASP B  1  254  ? 210.07076 219.67394 165.59567 1.000 207.30523 ? 215  ASP B CG   1 
ATOM   18776 O OD1  . ASP B  1  254  ? 209.17515 219.64106 164.72709 1.000 207.30523 ? 215  ASP B OD1  1 
ATOM   18777 O OD2  . ASP B  1  254  ? 210.85944 218.72661 165.79776 1.000 207.30523 ? 215  ASP B OD2  1 
ATOM   18778 H H    . ASP B  1  254  ? 210.52011 223.26882 166.87287 1.000 207.30523 ? 215  ASP B H    1 
ATOM   18779 H HA   . ASP B  1  254  ? 209.25823 222.06294 165.02186 1.000 207.30523 ? 215  ASP B HA   1 
ATOM   18780 H HB2  . ASP B  1  254  ? 211.12256 221.22813 166.37667 1.000 207.30523 ? 215  ASP B HB2  1 
ATOM   18781 H HB3  . ASP B  1  254  ? 209.99824 220.68402 167.35875 1.000 207.30523 ? 215  ASP B HB3  1 
ATOM   18782 N N    . LEU B  1  255  ? 207.17016 220.81356 165.83489 1.000 191.09112 ? 216  LEU B N    1 
ATOM   18783 C CA   . LEU B  1  255  ? 205.76713 220.50716 166.09341 1.000 191.09112 ? 216  LEU B CA   1 
ATOM   18784 C C    . LEU B  1  255  ? 205.46756 220.57086 167.58866 1.000 191.09112 ? 216  LEU B C    1 
ATOM   18785 O O    . LEU B  1  255  ? 206.12946 219.88588 168.37894 1.000 191.09112 ? 216  LEU B O    1 
ATOM   18786 C CB   . LEU B  1  255  ? 205.41139 219.12490 165.53787 1.000 191.09112 ? 216  LEU B CB   1 
ATOM   18787 C CG   . LEU B  1  255  ? 205.92565 217.89029 166.28690 1.000 191.09112 ? 216  LEU B CG   1 
ATOM   18788 C CD1  . LEU B  1  255  ? 205.29309 216.63096 165.72415 1.000 191.09112 ? 216  LEU B CD1  1 
ATOM   18789 C CD2  . LEU B  1  255  ? 207.44253 217.79180 166.24093 1.000 191.09112 ? 216  LEU B CD2  1 
ATOM   18790 H H    . LEU B  1  255  ? 207.51647 220.31530 165.22538 1.000 191.09112 ? 216  LEU B H    1 
ATOM   18791 H HA   . LEU B  1  255  ? 205.22325 221.15166 165.62123 1.000 191.09112 ? 216  LEU B HA   1 
ATOM   18792 H HB2  . LEU B  1  255  ? 204.44434 219.05499 165.51054 1.000 191.09112 ? 216  LEU B HB2  1 
ATOM   18793 H HB3  . LEU B  1  255  ? 205.75759 219.06946 164.63337 1.000 191.09112 ? 216  LEU B HB3  1 
ATOM   18794 H HG   . LEU B  1  255  ? 205.65911 217.94754 167.21539 1.000 191.09112 ? 216  LEU B HG   1 
ATOM   18795 H HD11 . LEU B  1  255  ? 205.56192 215.87806 166.27208 1.000 191.09112 ? 216  LEU B HD11 1 
ATOM   18796 H HD12 . LEU B  1  255  ? 204.32799 216.72601 165.74240 1.000 191.09112 ? 216  LEU B HD12 1 
ATOM   18797 H HD13 . LEU B  1  255  ? 205.59689 216.50430 164.81165 1.000 191.09112 ? 216  LEU B HD13 1 
ATOM   18798 H HD21 . LEU B  1  255  ? 207.71583 216.96058 166.65886 1.000 191.09112 ? 216  LEU B HD21 1 
ATOM   18799 H HD22 . LEU B  1  255  ? 207.73067 217.80593 165.31508 1.000 191.09112 ? 216  LEU B HD22 1 
ATOM   18800 H HD23 . LEU B  1  255  ? 207.82444 218.54197 166.72147 1.000 191.09112 ? 216  LEU B HD23 1 
ATOM   18801 N N    . PRO B  1  256  ? 204.50591 221.38353 168.02469 1.000 191.47676 ? 217  PRO B N    1 
ATOM   18802 C CA   . PRO B  1  256  ? 204.20085 221.45448 169.45764 1.000 191.47676 ? 217  PRO B CA   1 
ATOM   18803 C C    . PRO B  1  256  ? 203.47500 220.20480 169.93004 1.000 191.47676 ? 217  PRO B C    1 
ATOM   18804 O O    . PRO B  1  256  ? 203.03768 219.36015 169.14642 1.000 191.47676 ? 217  PRO B O    1 
ATOM   18805 C CB   . PRO B  1  256  ? 203.31123 222.69679 169.58919 1.000 191.47676 ? 217  PRO B CB   1 
ATOM   18806 C CG   . PRO B  1  256  ? 203.33956 223.37016 168.25500 1.000 191.47676 ? 217  PRO B CG   1 
ATOM   18807 C CD   . PRO B  1  256  ? 203.67801 222.32390 167.25239 1.000 191.47676 ? 217  PRO B CD   1 
ATOM   18808 H HA   . PRO B  1  256  ? 205.01230 221.57706 169.97468 1.000 191.47676 ? 217  PRO B HA   1 
ATOM   18809 H HB2  . PRO B  1  256  ? 202.40756 222.42562 169.81432 1.000 191.47676 ? 217  PRO B HB2  1 
ATOM   18810 H HB3  . PRO B  1  256  ? 203.67180 223.28218 170.27338 1.000 191.47676 ? 217  PRO B HB3  1 
ATOM   18811 H HG2  . PRO B  1  256  ? 202.46663 223.74876 168.06666 1.000 191.47676 ? 217  PRO B HG2  1 
ATOM   18812 H HG3  . PRO B  1  256  ? 204.01612 224.06521 168.25924 1.000 191.47676 ? 217  PRO B HG3  1 
ATOM   18813 H HD2  . PRO B  1  256  ? 202.87378 221.88628 166.93188 1.000 191.47676 ? 217  PRO B HD2  1 
ATOM   18814 H HD3  . PRO B  1  256  ? 204.18342 222.72116 166.52730 1.000 191.47676 ? 217  PRO B HD3  1 
ATOM   18815 N N    . GLN B  1  257  ? 203.35063 220.09897 171.25118 1.000 179.42479 ? 218  GLN B N    1 
ATOM   18816 C CA   . GLN B  1  257  ? 202.63457 218.99116 171.88089 1.000 179.42479 ? 218  GLN B CA   1 
ATOM   18817 C C    . GLN B  1  257  ? 201.16251 219.37360 171.95958 1.000 179.42479 ? 218  GLN B C    1 
ATOM   18818 O O    . GLN B  1  257  ? 200.69662 219.94753 172.94492 1.000 179.42479 ? 218  GLN B O    1 
ATOM   18819 C CB   . GLN B  1  257  ? 203.21527 218.68525 173.25533 1.000 179.42479 ? 218  GLN B CB   1 
ATOM   18820 C CG   . GLN B  1  257  ? 204.21098 217.53860 173.26129 1.000 179.42479 ? 218  GLN B CG   1 
ATOM   18821 C CD   . GLN B  1  257  ? 203.54389 216.18823 173.10027 1.000 179.42479 ? 218  GLN B CD   1 
ATOM   18822 O OE1  . GLN B  1  257  ? 202.31777 216.08290 173.11699 1.000 179.42479 ? 218  GLN B OE1  1 
ATOM   18823 N NE2  . GLN B  1  257  ? 204.35007 215.14470 172.94611 1.000 179.42479 ? 218  GLN B NE2  1 
ATOM   18824 H H    . GLN B  1  257  ? 203.67665 220.66390 171.81154 1.000 179.42479 ? 218  GLN B H    1 
ATOM   18825 H HA   . GLN B  1  257  ? 202.71668 218.19742 171.32934 1.000 179.42479 ? 218  GLN B HA   1 
ATOM   18826 H HB2  . GLN B  1  257  ? 203.67208 219.47501 173.58457 1.000 179.42479 ? 218  GLN B HB2  1 
ATOM   18827 H HB3  . GLN B  1  257  ? 202.49045 218.45137 173.85595 1.000 179.42479 ? 218  GLN B HB3  1 
ATOM   18828 H HG2  . GLN B  1  257  ? 204.83300 217.65559 172.52619 1.000 179.42479 ? 218  GLN B HG2  1 
ATOM   18829 H HG3  . GLN B  1  257  ? 204.68952 217.53870 174.10501 1.000 179.42479 ? 218  GLN B HG3  1 
ATOM   18830 H HE21 . GLN B  1  257  ? 205.20265 215.25702 172.93994 1.000 179.42479 ? 218  GLN B HE21 1 
ATOM   18831 H HE22 . GLN B  1  257  ? 204.01956 214.35642 172.85093 1.000 179.42479 ? 218  GLN B HE22 1 
ATOM   18832 N N    . GLY B  1  258  ? 200.42068 219.05156 170.90072 1.000 168.43129 ? 219  GLY B N    1 
ATOM   18833 C CA   . GLY B  1  258  ? 199.00737 219.35790 170.84751 1.000 168.43129 ? 219  GLY B CA   1 
ATOM   18834 C C    . GLY B  1  258  ? 198.25034 218.26559 170.12030 1.000 168.43129 ? 219  GLY B C    1 
ATOM   18835 O O    . GLY B  1  258  ? 198.82352 217.47339 169.36861 1.000 168.43129 ? 219  GLY B O    1 
ATOM   18836 H H    . GLY B  1  258  ? 200.72047 218.65232 170.20050 1.000 168.43129 ? 219  GLY B H    1 
ATOM   18837 H HA2  . GLY B  1  258  ? 198.65179 219.43747 171.74631 1.000 168.43129 ? 219  GLY B HA2  1 
ATOM   18838 H HA3  . GLY B  1  258  ? 198.87027 220.19731 170.38117 1.000 168.43129 ? 219  GLY B HA3  1 
ATOM   18839 N N    . PHE B  1  259  ? 196.94155 218.23710 170.35946 1.000 154.70097 ? 220  PHE B N    1 
ATOM   18840 C CA   . PHE B  1  259  ? 196.05579 217.23442 169.78454 1.000 154.70097 ? 220  PHE B CA   1 
ATOM   18841 C C    . PHE B  1  259  ? 194.97379 217.91522 168.96052 1.000 154.70097 ? 220  PHE B C    1 
ATOM   18842 O O    . PHE B  1  259  ? 194.29452 218.82407 169.44885 1.000 154.70097 ? 220  PHE B O    1 
ATOM   18843 C CB   . PHE B  1  259  ? 195.41903 216.37469 170.87601 1.000 154.70097 ? 220  PHE B CB   1 
ATOM   18844 C CG   . PHE B  1  259  ? 194.76845 215.13107 170.35557 1.000 154.70097 ? 220  PHE B CG   1 
ATOM   18845 C CD1  . PHE B  1  259  ? 193.45183 215.14938 169.93448 1.000 154.70097 ? 220  PHE B CD1  1 
ATOM   18846 C CD2  . PHE B  1  259  ? 195.47567 213.94497 170.27804 1.000 154.70097 ? 220  PHE B CD2  1 
ATOM   18847 C CE1  . PHE B  1  259  ? 192.85056 214.00622 169.45194 1.000 154.70097 ? 220  PHE B CE1  1 
ATOM   18848 C CE2  . PHE B  1  259  ? 194.87937 212.79808 169.79610 1.000 154.70097 ? 220  PHE B CE2  1 
ATOM   18849 C CZ   . PHE B  1  259  ? 193.56583 212.82885 169.38174 1.000 154.70097 ? 220  PHE B CZ   1 
ATOM   18850 H H    . PHE B  1  259  ? 196.53580 218.80308 170.86401 1.000 154.70097 ? 220  PHE B H    1 
ATOM   18851 H HA   . PHE B  1  259  ? 196.56333 216.65265 169.19756 1.000 154.70097 ? 220  PHE B HA   1 
ATOM   18852 H HB2  . PHE B  1  259  ? 196.10674 216.10872 171.50625 1.000 154.70097 ? 220  PHE B HB2  1 
ATOM   18853 H HB3  . PHE B  1  259  ? 194.74009 216.89747 171.33056 1.000 154.70097 ? 220  PHE B HB3  1 
ATOM   18854 H HD1  . PHE B  1  259  ? 192.96544 215.94072 169.97996 1.000 154.70097 ? 220  PHE B HD1  1 
ATOM   18855 H HD2  . PHE B  1  259  ? 196.36255 213.91950 170.55681 1.000 154.70097 ? 220  PHE B HD2  1 
ATOM   18856 H HE1  . PHE B  1  259  ? 191.96385 214.02949 169.17284 1.000 154.70097 ? 220  PHE B HE1  1 
ATOM   18857 H HE2  . PHE B  1  259  ? 195.36380 212.00553 169.74993 1.000 154.70097 ? 220  PHE B HE2  1 
ATOM   18858 H HZ   . PHE B  1  259  ? 193.16176 212.05694 169.05647 1.000 154.70097 ? 220  PHE B HZ   1 
ATOM   18859 N N    . SER B  1  260  ? 194.81327 217.46762 167.71775 1.000 163.46901 ? 221  SER B N    1 
ATOM   18860 C CA   . SER B  1  260  ? 193.78749 217.99944 166.83234 1.000 163.46901 ? 221  SER B CA   1 
ATOM   18861 C C    . SER B  1  260  ? 193.48647 216.96069 165.76368 1.000 163.46901 ? 221  SER B C    1 
ATOM   18862 O O    . SER B  1  260  ? 194.26358 216.02873 165.54209 1.000 163.46901 ? 221  SER B O    1 
ATOM   18863 C CB   . SER B  1  260  ? 194.22339 219.32198 166.19437 1.000 163.46901 ? 221  SER B CB   1 
ATOM   18864 O OG   . SER B  1  260  ? 194.07290 220.39776 167.10341 1.000 163.46901 ? 221  SER B OG   1 
ATOM   18865 H H    . SER B  1  260  ? 195.29306 216.84901 167.36177 1.000 163.46901 ? 221  SER B H    1 
ATOM   18866 H HA   . SER B  1  260  ? 192.97647 218.15869 167.34001 1.000 163.46901 ? 221  SER B HA   1 
ATOM   18867 H HB2  . SER B  1  260  ? 195.15608 219.25533 165.93635 1.000 163.46901 ? 221  SER B HB2  1 
ATOM   18868 H HB3  . SER B  1  260  ? 193.67470 219.49083 165.41250 1.000 163.46901 ? 221  SER B HB3  1 
ATOM   18869 H HG   . SER B  1  260  ? 194.55205 220.27020 167.78142 1.000 163.46901 ? 221  SER B HG   1 
ATOM   18870 N N    . ALA B  1  261  ? 192.34623 217.13577 165.10231 1.000 165.07820 ? 222  ALA B N    1 
ATOM   18871 C CA   . ALA B  1  261  ? 191.87656 216.21048 164.08261 1.000 165.07820 ? 222  ALA B CA   1 
ATOM   18872 C C    . ALA B  1  261  ? 191.68774 216.94161 162.76237 1.000 165.07820 ? 222  ALA B C    1 
ATOM   18873 O O    . ALA B  1  261  ? 191.14765 218.05135 162.72796 1.000 165.07820 ? 222  ALA B O    1 
ATOM   18874 C CB   . ALA B  1  261  ? 190.56222 215.55277 164.50215 1.000 165.07820 ? 222  ALA B CB   1 
ATOM   18875 H H    . ALA B  1  261  ? 191.81607 217.80045 165.23161 1.000 165.07820 ? 222  ALA B H    1 
ATOM   18876 H HA   . ALA B  1  261  ? 192.53536 215.51279 163.95596 1.000 165.07820 ? 222  ALA B HA   1 
ATOM   18877 H HB1  . ALA B  1  261  ? 190.25112 214.98376 163.78090 1.000 165.07820 ? 222  ALA B HB1  1 
ATOM   18878 H HB2  . ALA B  1  261  ? 190.71441 215.02338 165.30057 1.000 165.07820 ? 222  ALA B HB2  1 
ATOM   18879 H HB3  . ALA B  1  261  ? 189.90825 216.24568 164.68296 1.000 165.07820 ? 222  ALA B HB3  1 
ATOM   18880 N N    . LEU B  1  262  ? 192.13125 216.31292 161.67668 1.000 183.10373 ? 223  LEU B N    1 
ATOM   18881 C CA   . LEU B  1  262  ? 191.97184 216.87893 160.34146 1.000 183.10373 ? 223  LEU B CA   1 
ATOM   18882 C C    . LEU B  1  262  ? 190.58630 216.52191 159.82080 1.000 183.10373 ? 223  LEU B C    1 
ATOM   18883 O O    . LEU B  1  262  ? 190.30493 215.35405 159.53380 1.000 183.10373 ? 223  LEU B O    1 
ATOM   18884 C CB   . LEU B  1  262  ? 193.05614 216.35852 159.40298 1.000 183.10373 ? 223  LEU B CB   1 
ATOM   18885 C CG   . LEU B  1  262  ? 194.49996 216.41255 159.90638 1.000 183.10373 ? 223  LEU B CG   1 
ATOM   18886 C CD1  . LEU B  1  262  ? 195.46330 216.18203 158.75342 1.000 183.10373 ? 223  LEU B CD1  1 
ATOM   18887 C CD2  . LEU B  1  262  ? 194.79843 217.73532 160.59081 1.000 183.10373 ? 223  LEU B CD2  1 
ATOM   18888 H H    . LEU B  1  262  ? 192.53169 215.55196 161.68767 1.000 183.10373 ? 223  LEU B H    1 
ATOM   18889 H HA   . LEU B  1  262  ? 192.04027 217.84361 160.38658 1.000 183.10373 ? 223  LEU B HA   1 
ATOM   18890 H HB2  . LEU B  1  262  ? 192.85838 215.43277 159.19637 1.000 183.10373 ? 223  LEU B HB2  1 
ATOM   18891 H HB3  . LEU B  1  262  ? 193.02090 216.88008 158.58614 1.000 183.10373 ? 223  LEU B HB3  1 
ATOM   18892 H HG   . LEU B  1  262  ? 194.63444 215.70354 160.55454 1.000 183.10373 ? 223  LEU B HG   1 
ATOM   18893 H HD11 . LEU B  1  262  ? 196.36852 216.15314 159.09988 1.000 183.10373 ? 223  LEU B HD11 1 
ATOM   18894 H HD12 . LEU B  1  262  ? 195.24589 215.33891 158.32600 1.000 183.10373 ? 223  LEU B HD12 1 
ATOM   18895 H HD13 . LEU B  1  262  ? 195.37367 216.90843 158.11679 1.000 183.10373 ? 223  LEU B HD13 1 
ATOM   18896 H HD21 . LEU B  1  262  ? 195.73884 217.76043 160.82713 1.000 183.10373 ? 223  LEU B HD21 1 
ATOM   18897 H HD22 . LEU B  1  262  ? 194.59282 218.45883 159.97856 1.000 183.10373 ? 223  LEU B HD22 1 
ATOM   18898 H HD23 . LEU B  1  262  ? 194.25634 217.81223 161.39112 1.000 183.10373 ? 223  LEU B HD23 1 
ATOM   18899 N N    . GLU B  1  263  ? 189.71936 217.52155 159.69703 1.000 180.82613 ? 224  GLU B N    1 
ATOM   18900 C CA   . GLU B  1  263  ? 188.38420 217.27091 159.18767 1.000 180.82613 ? 224  GLU B CA   1 
ATOM   18901 C C    . GLU B  1  263  ? 188.44453 216.94442 157.69700 1.000 180.82613 ? 224  GLU B C    1 
ATOM   18902 O O    . GLU B  1  263  ? 189.34382 217.40489 156.98922 1.000 180.82613 ? 224  GLU B O    1 
ATOM   18903 C CB   . GLU B  1  263  ? 187.48205 218.48062 159.40701 1.000 180.82613 ? 224  GLU B CB   1 
ATOM   18904 C CG   . GLU B  1  263  ? 187.57708 219.08989 160.79430 1.000 180.82613 ? 224  GLU B CG   1 
ATOM   18905 C CD   . GLU B  1  263  ? 188.50638 220.28572 160.84615 1.000 180.82613 ? 224  GLU B CD   1 
ATOM   18906 O OE1  . GLU B  1  263  ? 189.29416 220.47488 159.89556 1.000 180.82613 ? 224  GLU B OE1  1 
ATOM   18907 O OE2  . GLU B  1  263  ? 188.44528 221.04075 161.83821 1.000 180.82613 ? 224  GLU B OE2  1 
ATOM   18908 H H    . GLU B  1  263  ? 189.88187 218.34170 159.89633 1.000 180.82613 ? 224  GLU B H    1 
ATOM   18909 H HA   . GLU B  1  263  ? 188.00773 216.51770 159.66605 1.000 180.82613 ? 224  GLU B HA   1 
ATOM   18910 H HB2  . GLU B  1  263  ? 187.71455 219.16456 158.76022 1.000 180.82613 ? 224  GLU B HB2  1 
ATOM   18911 H HB3  . GLU B  1  263  ? 186.56266 218.20596 159.26927 1.000 180.82613 ? 224  GLU B HB3  1 
ATOM   18912 H HG2  . GLU B  1  263  ? 186.69513 219.38348 161.07134 1.000 180.82613 ? 224  GLU B HG2  1 
ATOM   18913 H HG3  . GLU B  1  263  ? 187.91327 218.42118 161.41132 1.000 180.82613 ? 224  GLU B HG3  1 
ATOM   18914 N N    . PRO B  1  264  ? 187.50243 216.14926 157.19425 1.000 179.25262 ? 225  PRO B N    1 
ATOM   18915 C CA   . PRO B  1  264  ? 187.45087 215.91527 155.74820 1.000 179.25262 ? 225  PRO B CA   1 
ATOM   18916 C C    . PRO B  1  264  ? 187.22511 217.22074 155.00453 1.000 179.25262 ? 225  PRO B C    1 
ATOM   18917 O O    . PRO B  1  264  ? 186.48501 218.09572 155.45856 1.000 179.25262 ? 225  PRO B O    1 
ATOM   18918 C CB   . PRO B  1  264  ? 186.26982 214.95167 155.57813 1.000 179.25262 ? 225  PRO B CB   1 
ATOM   18919 C CG   . PRO B  1  264  ? 185.99492 214.40777 156.93767 1.000 179.25262 ? 225  PRO B CG   1 
ATOM   18920 C CD   . PRO B  1  264  ? 186.41013 215.46372 157.90187 1.000 179.25262 ? 225  PRO B CD   1 
ATOM   18921 H HA   . PRO B  1  264  ? 188.26732 215.49671 155.43507 1.000 179.25262 ? 225  PRO B HA   1 
ATOM   18922 H HB2  . PRO B  1  264  ? 185.49980 215.43641 155.24218 1.000 179.25262 ? 225  PRO B HB2  1 
ATOM   18923 H HB3  . PRO B  1  264  ? 186.51713 214.23836 154.96895 1.000 179.25262 ? 225  PRO B HB3  1 
ATOM   18924 H HG2  . PRO B  1  264  ? 185.04722 214.22091 157.02589 1.000 179.25262 ? 225  PRO B HG2  1 
ATOM   18925 H HG3  . PRO B  1  264  ? 186.51436 213.60013 157.07440 1.000 179.25262 ? 225  PRO B HG3  1 
ATOM   18926 H HD2  . PRO B  1  264  ? 185.67913 216.07802 158.06930 1.000 179.25262 ? 225  PRO B HD2  1 
ATOM   18927 H HD3  . PRO B  1  264  ? 186.73159 215.05685 158.72107 1.000 179.25262 ? 225  PRO B HD3  1 
ATOM   18928 N N    . LEU B  1  265  ? 187.87831 217.34817 153.85297 1.000 183.28729 ? 226  LEU B N    1 
ATOM   18929 C CA   . LEU B  1  265  ? 187.79251 218.55753 153.04613 1.000 183.28729 ? 226  LEU B CA   1 
ATOM   18930 C C    . LEU B  1  265  ? 187.13497 218.31446 151.69891 1.000 183.28729 ? 226  LEU B C    1 
ATOM   18931 O O    . LEU B  1  265  ? 186.15498 218.98998 151.36376 1.000 183.28729 ? 226  LEU B O    1 
ATOM   18932 C CB   . LEU B  1  265  ? 189.19697 219.15033 152.84607 1.000 183.28729 ? 226  LEU B CB   1 
ATOM   18933 C CG   . LEU B  1  265  ? 189.27831 220.64009 152.50212 1.000 183.28729 ? 226  LEU B CG   1 
ATOM   18934 C CD1  . LEU B  1  265  ? 188.47361 221.48732 153.47831 1.000 183.28729 ? 226  LEU B CD1  1 
ATOM   18935 C CD2  . LEU B  1  265  ? 190.72850 221.09164 152.47718 1.000 183.28729 ? 226  LEU B CD2  1 
ATOM   18936 H H    . LEU B  1  265  ? 188.38261 216.73962 153.51458 1.000 183.28729 ? 226  LEU B H    1 
ATOM   18937 H HA   . LEU B  1  265  ? 187.25110 219.20524 153.52046 1.000 183.28729 ? 226  LEU B HA   1 
ATOM   18938 H HB2  . LEU B  1  265  ? 189.69946 219.01842 153.66519 1.000 183.28729 ? 226  LEU B HB2  1 
ATOM   18939 H HB3  . LEU B  1  265  ? 189.62912 218.66650 152.12497 1.000 183.28729 ? 226  LEU B HB3  1 
ATOM   18940 H HG   . LEU B  1  265  ? 188.90907 220.77717 151.61563 1.000 183.28729 ? 226  LEU B HG   1 
ATOM   18941 H HD11 . LEU B  1  265  ? 188.75172 222.41276 153.39491 1.000 183.28729 ? 226  LEU B HD11 1 
ATOM   18942 H HD12 . LEU B  1  265  ? 187.53065 221.40631 153.26600 1.000 183.28729 ? 226  LEU B HD12 1 
ATOM   18943 H HD13 . LEU B  1  265  ? 188.64018 221.17283 154.38067 1.000 183.28729 ? 226  LEU B HD13 1 
ATOM   18944 H HD21 . LEU B  1  265  ? 190.76191 222.03240 152.24327 1.000 183.28729 ? 226  LEU B HD21 1 
ATOM   18945 H HD22 . LEU B  1  265  ? 191.11608 220.95474 153.35578 1.000 183.28729 ? 226  LEU B HD22 1 
ATOM   18946 H HD23 . LEU B  1  265  ? 191.21018 220.56885 151.81727 1.000 183.28729 ? 226  LEU B HD23 1 
ATOM   18947 N N    . VAL B  1  266  ? 187.64007 217.36651 150.91515 1.000 191.23778 ? 227  VAL B N    1 
ATOM   18948 C CA   . VAL B  1  266  ? 187.11349 217.10993 149.57954 1.000 191.23778 ? 227  VAL B CA   1 
ATOM   18949 C C    . VAL B  1  266  ? 187.36765 215.65426 149.22334 1.000 191.23778 ? 227  VAL B C    1 
ATOM   18950 O O    . VAL B  1  266  ? 188.40567 215.08585 149.57420 1.000 191.23778 ? 227  VAL B O    1 
ATOM   18951 C CB   . VAL B  1  266  ? 187.74981 218.04754 148.53064 1.000 191.23778 ? 227  VAL B CB   1 
ATOM   18952 C CG1  . VAL B  1  266  ? 187.41003 217.57863 147.12335 1.000 191.23778 ? 227  VAL B CG1  1 
ATOM   18953 C CG2  . VAL B  1  266  ? 187.29036 219.48179 148.74441 1.000 191.23778 ? 227  VAL B CG2  1 
ATOM   18954 H H    . VAL B  1  266  ? 188.29417 216.85379 151.13638 1.000 191.23778 ? 227  VAL B H    1 
ATOM   18955 H HA   . VAL B  1  266  ? 186.15508 217.25907 149.57876 1.000 191.23778 ? 227  VAL B HA   1 
ATOM   18956 H HB   . VAL B  1  266  ? 188.71446 218.02348 148.62972 1.000 191.23778 ? 227  VAL B HB   1 
ATOM   18957 H HG11 . VAL B  1  266  ? 187.57035 218.30499 146.50102 1.000 191.23778 ? 227  VAL B HG11 1 
ATOM   18958 H HG12 . VAL B  1  266  ? 187.97359 216.82244 146.89657 1.000 191.23778 ? 227  VAL B HG12 1 
ATOM   18959 H HG13 . VAL B  1  266  ? 186.47579 217.31950 147.09359 1.000 191.23778 ? 227  VAL B HG13 1 
ATOM   18960 H HG21 . VAL B  1  266  ? 187.54158 220.01282 147.97261 1.000 191.23778 ? 227  VAL B HG21 1 
ATOM   18961 H HG22 . VAL B  1  266  ? 186.32652 219.49078 148.85276 1.000 191.23778 ? 227  VAL B HG22 1 
ATOM   18962 H HG23 . VAL B  1  266  ? 187.71645 219.83526 149.54047 1.000 191.23778 ? 227  VAL B HG23 1 
ATOM   18963 N N    . ASP B  1  267  ? 186.40917 215.05502 148.52209 1.000 200.56404 ? 228  ASP B N    1 
ATOM   18964 C CA   . ASP B  1  267  ? 186.57040 213.74166 147.91648 1.000 200.56404 ? 228  ASP B CA   1 
ATOM   18965 C C    . ASP B  1  267  ? 186.44386 213.88672 146.40922 1.000 200.56404 ? 228  ASP B C    1 
ATOM   18966 O O    . ASP B  1  267  ? 185.51796 214.54237 145.92051 1.000 200.56404 ? 228  ASP B O    1 
ATOM   18967 C CB   . ASP B  1  267  ? 185.53148 212.74587 148.43325 1.000 200.56404 ? 228  ASP B CB   1 
ATOM   18968 C CG   . ASP B  1  267  ? 185.39805 211.52919 147.53493 1.000 200.56404 ? 228  ASP B CG   1 
ATOM   18969 O OD1  . ASP B  1  267  ? 186.42994 211.05720 147.01131 1.000 200.56404 ? 228  ASP B OD1  1 
ATOM   18970 O OD2  . ASP B  1  267  ? 184.26180 211.04628 147.34894 1.000 200.56404 ? 228  ASP B OD2  1 
ATOM   18971 H H    . ASP B  1  267  ? 185.63482 215.40153 148.38137 1.000 200.56404 ? 228  ASP B H    1 
ATOM   18972 H HA   . ASP B  1  267  ? 187.45302 213.39763 148.12041 1.000 200.56404 ? 228  ASP B HA   1 
ATOM   18973 H HB2  . ASP B  1  267  ? 185.79597 212.44048 149.31511 1.000 200.56404 ? 228  ASP B HB2  1 
ATOM   18974 H HB3  . ASP B  1  267  ? 184.66693 213.18332 148.47770 1.000 200.56404 ? 228  ASP B HB3  1 
ATOM   18975 N N    . LEU B  1  268  ? 187.37333 213.27664 145.67780 1.000 211.37217 ? 229  LEU B N    1 
ATOM   18976 C CA   . LEU B  1  268  ? 187.37356 213.34286 144.21764 1.000 211.37217 ? 229  LEU B CA   1 
ATOM   18977 C C    . LEU B  1  268  ? 187.91902 212.02910 143.68919 1.000 211.37217 ? 229  LEU B C    1 
ATOM   18978 O O    . LEU B  1  268  ? 189.12954 211.88072 143.47755 1.000 211.37217 ? 229  LEU B O    1 
ATOM   18979 C CB   . LEU B  1  268  ? 188.20263 214.52070 143.70983 1.000 211.37217 ? 229  LEU B CB   1 
ATOM   18980 C CG   . LEU B  1  268  ? 187.57967 215.90024 143.93448 1.000 211.37217 ? 229  LEU B CG   1 
ATOM   18981 C CD1  . LEU B  1  268  ? 188.56021 216.99829 143.55730 1.000 211.37217 ? 229  LEU B CD1  1 
ATOM   18982 C CD2  . LEU B  1  268  ? 186.28409 216.04800 143.15170 1.000 211.37217 ? 229  LEU B CD2  1 
ATOM   18983 H H    . LEU B  1  268  ? 188.02048 212.81473 146.00569 1.000 211.37217 ? 229  LEU B H    1 
ATOM   18984 H HA   . LEU B  1  268  ? 186.46623 213.45857 143.89943 1.000 211.37217 ? 229  LEU B HA   1 
ATOM   18985 H HB2  . LEU B  1  268  ? 189.06069 214.51092 144.16225 1.000 211.37217 ? 229  LEU B HB2  1 
ATOM   18986 H HB3  . LEU B  1  268  ? 188.33808 214.41355 142.75529 1.000 211.37217 ? 229  LEU B HB3  1 
ATOM   18987 H HG   . LEU B  1  268  ? 187.37005 215.99902 144.87549 1.000 211.37217 ? 229  LEU B HG   1 
ATOM   18988 H HD11 . LEU B  1  268  ? 188.14194 217.86018 143.70967 1.000 211.37217 ? 229  LEU B HD11 1 
ATOM   18989 H HD12 . LEU B  1  268  ? 189.35493 216.91437 144.10713 1.000 211.37217 ? 229  LEU B HD12 1 
ATOM   18990 H HD13 . LEU B  1  268  ? 188.79399 216.90474 142.62058 1.000 211.37217 ? 229  LEU B HD13 1 
ATOM   18991 H HD21 . LEU B  1  268  ? 186.02078 216.98163 143.15214 1.000 211.37217 ? 229  LEU B HD21 1 
ATOM   18992 H HD22 . LEU B  1  268  ? 186.43026 215.74611 142.24153 1.000 211.37217 ? 229  LEU B HD22 1 
ATOM   18993 H HD23 . LEU B  1  268  ? 185.59596 215.50961 143.57242 1.000 211.37217 ? 229  LEU B HD23 1 
ATOM   18994 N N    . PRO B  1  269  ? 187.05172 211.04220 143.45912 1.000 210.80050 ? 230  PRO B N    1 
ATOM   18995 C CA   . PRO B  1  269  ? 187.54388 209.74458 142.97696 1.000 210.80050 ? 230  PRO B CA   1 
ATOM   18996 C C    . PRO B  1  269  ? 188.07749 209.83460 141.55565 1.000 210.80050 ? 230  PRO B C    1 
ATOM   18997 O O    . PRO B  1  269  ? 187.43283 209.39278 140.59937 1.000 210.80050 ? 230  PRO B O    1 
ATOM   18998 C CB   . PRO B  1  269  ? 186.31645 208.82582 143.07551 1.000 210.80050 ? 230  PRO B CB   1 
ATOM   18999 C CG   . PRO B  1  269  ? 185.14422 209.69759 143.28626 1.000 210.80050 ? 230  PRO B CG   1 
ATOM   19000 C CD   . PRO B  1  269  ? 185.59746 211.05835 143.69126 1.000 210.80050 ? 230  PRO B CD   1 
ATOM   19001 H HA   . PRO B  1  269  ? 188.24209 209.41137 143.56201 1.000 210.80050 ? 230  PRO B HA   1 
ATOM   19002 H HB2  . PRO B  1  269  ? 186.21993 208.31721 142.25731 1.000 210.80050 ? 230  PRO B HB2  1 
ATOM   19003 H HB3  . PRO B  1  269  ? 186.41731 208.22438 143.82548 1.000 210.80050 ? 230  PRO B HB3  1 
ATOM   19004 H HG2  . PRO B  1  269  ? 184.63672 209.74521 142.46443 1.000 210.80050 ? 230  PRO B HG2  1 
ATOM   19005 H HG3  . PRO B  1  269  ? 184.59389 209.31507 143.98759 1.000 210.80050 ? 230  PRO B HG3  1 
ATOM   19006 H HD2  . PRO B  1  269  ? 185.17426 211.73207 143.13614 1.000 210.80050 ? 230  PRO B HD2  1 
ATOM   19007 H HD3  . PRO B  1  269  ? 185.41113 211.20701 144.63134 1.000 210.80050 ? 230  PRO B HD3  1 
ATOM   19008 N N    . ILE B  1  270  ? 189.26946 210.42085 141.41516 1.000 231.66300 ? 231  ILE B N    1 
ATOM   19009 C CA   . ILE B  1  270  ? 189.92133 210.52290 140.11495 1.000 231.66300 ? 231  ILE B CA   1 
ATOM   19010 C C    . ILE B  1  270  ? 190.35856 209.16961 139.57432 1.000 231.66300 ? 231  ILE B C    1 
ATOM   19011 O O    . ILE B  1  270  ? 190.66495 209.06098 138.38216 1.000 231.66300 ? 231  ILE B O    1 
ATOM   19012 C CB   . ILE B  1  270  ? 191.13579 211.47178 140.20281 1.000 231.66300 ? 231  ILE B CB   1 
ATOM   19013 C CG1  . ILE B  1  270  ? 190.74081 212.82054 140.81683 1.000 231.66300 ? 231  ILE B CG1  1 
ATOM   19014 C CG2  . ILE B  1  270  ? 191.73301 211.69852 138.82988 1.000 231.66300 ? 231  ILE B CG2  1 
ATOM   19015 C CD1  . ILE B  1  270  ? 189.52808 213.47203 140.18069 1.000 231.66300 ? 231  ILE B CD1  1 
ATOM   19016 H H    . ILE B  1  270  ? 189.71844 210.76739 142.06130 1.000 231.66300 ? 231  ILE B H    1 
ATOM   19017 H HA   . ILE B  1  270  ? 189.29303 210.90112 139.47978 1.000 231.66300 ? 231  ILE B HA   1 
ATOM   19018 H HB   . ILE B  1  270  ? 191.80858 211.06141 140.76824 1.000 231.66300 ? 231  ILE B HB   1 
ATOM   19019 H HG12 . ILE B  1  270  ? 190.54881 212.69302 141.75768 1.000 231.66300 ? 231  ILE B HG12 1 
ATOM   19020 H HG13 . ILE B  1  270  ? 191.48540 213.43488 140.72075 1.000 231.66300 ? 231  ILE B HG13 1 
ATOM   19021 H HG21 . ILE B  1  270  ? 192.29239 212.48996 138.85584 1.000 231.66300 ? 231  ILE B HG21 1 
ATOM   19022 H HG22 . ILE B  1  270  ? 192.26552 210.92782 138.59069 1.000 231.66300 ? 231  ILE B HG22 1 
ATOM   19023 H HG23 . ILE B  1  270  ? 191.01511 211.82167 138.18960 1.000 231.66300 ? 231  ILE B HG23 1 
ATOM   19024 H HD11 . ILE B  1  270  ? 189.45228 214.38144 140.51058 1.000 231.66300 ? 231  ILE B HD11 1 
ATOM   19025 H HD12 . ILE B  1  270  ? 189.64329 213.48074 139.21759 1.000 231.66300 ? 231  ILE B HD12 1 
ATOM   19026 H HD13 . ILE B  1  270  ? 188.73401 212.96767 140.41556 1.000 231.66300 ? 231  ILE B HD13 1 
ATOM   19027 N N    . GLY B  1  271  ? 190.41276 208.13907 140.42171 1.000 227.29199 ? 232  GLY B N    1 
ATOM   19028 C CA   . GLY B  1  271  ? 190.68075 206.77765 139.99300 1.000 227.29199 ? 232  GLY B CA   1 
ATOM   19029 C C    . GLY B  1  271  ? 192.08016 206.50271 139.48607 1.000 227.29199 ? 232  GLY B C    1 
ATOM   19030 O O    . GLY B  1  271  ? 192.40933 205.33647 139.23522 1.000 227.29199 ? 232  GLY B O    1 
ATOM   19031 H H    . GLY B  1  271  ? 190.29141 208.21240 141.26982 1.000 227.29199 ? 232  GLY B H    1 
ATOM   19032 H HA2  . GLY B  1  271  ? 190.51219 206.17935 140.73760 1.000 227.29199 ? 232  GLY B HA2  1 
ATOM   19033 H HA3  . GLY B  1  271  ? 190.06092 206.54862 139.28402 1.000 227.29199 ? 232  GLY B HA3  1 
ATOM   19034 N N    . ILE B  1  272  ? 192.91463 207.52942 139.32274 1.000 232.73909 ? 233  ILE B N    1 
ATOM   19035 C CA   . ILE B  1  272  ? 194.25816 207.33832 138.78365 1.000 232.73909 ? 233  ILE B CA   1 
ATOM   19036 C C    . ILE B  1  272  ? 195.16852 206.57296 139.74415 1.000 232.73909 ? 233  ILE B C    1 
ATOM   19037 O O    . ILE B  1  272  ? 194.94170 206.50706 140.95854 1.000 232.73909 ? 233  ILE B O    1 
ATOM   19038 C CB   . ILE B  1  272  ? 194.88560 208.69579 138.43376 1.000 232.73909 ? 233  ILE B CB   1 
ATOM   19039 C CG1  . ILE B  1  272  ? 194.83800 209.62842 139.65467 1.000 232.73909 ? 233  ILE B CG1  1 
ATOM   19040 C CG2  . ILE B  1  272  ? 194.20308 209.28511 137.22165 1.000 232.73909 ? 233  ILE B CG2  1 
ATOM   19041 C CD1  . ILE B  1  272  ? 195.28822 211.04502 139.38467 1.000 232.73909 ? 233  ILE B CD1  1 
ATOM   19042 H H    . ILE B  1  272  ? 192.71263 208.34139 139.50416 1.000 232.73909 ? 233  ILE B H    1 
ATOM   19043 H HA   . ILE B  1  272  ? 194.19501 206.82088 137.96616 1.000 232.73909 ? 233  ILE B HA   1 
ATOM   19044 H HB   . ILE B  1  272  ? 195.81691 208.54344 138.21078 1.000 232.73909 ? 233  ILE B HB   1 
ATOM   19045 H HG12 . ILE B  1  272  ? 193.92280 209.70275 139.95936 1.000 232.73909 ? 233  ILE B HG12 1 
ATOM   19046 H HG13 . ILE B  1  272  ? 195.36998 209.25230 140.36543 1.000 232.73909 ? 233  ILE B HG13 1 
ATOM   19047 H HG21 . ILE B  1  272  ? 194.67574 210.08743 136.95271 1.000 232.73909 ? 233  ILE B HG21 1 
ATOM   19048 H HG22 . ILE B  1  272  ? 194.23026 208.63088 136.50645 1.000 232.73909 ? 233  ILE B HG22 1 
ATOM   19049 H HG23 . ILE B  1  272  ? 193.28366 209.48932 137.44274 1.000 232.73909 ? 233  ILE B HG23 1 
ATOM   19050 H HD11 . ILE B  1  272  ? 195.31204 211.52987 140.22483 1.000 232.73909 ? 233  ILE B HD11 1 
ATOM   19051 H HD12 . ILE B  1  272  ? 196.17387 211.02373 138.99030 1.000 232.73909 ? 233  ILE B HD12 1 
ATOM   19052 H HD13 . ILE B  1  272  ? 194.66238 211.46854 138.77708 1.000 232.73909 ? 233  ILE B HD13 1 
ATOM   19053 N N    . ASN B  1  273  ? 196.23063 206.00410 139.17421 1.000 232.91280 ? 234  ASN B N    1 
ATOM   19054 C CA   . ASN B  1  273  ? 197.36202 205.52178 139.95105 1.000 232.91280 ? 234  ASN B CA   1 
ATOM   19055 C C    . ASN B  1  273  ? 197.98429 206.70652 140.66752 1.000 232.91280 ? 234  ASN B C    1 
ATOM   19056 O O    . ASN B  1  273  ? 198.14430 207.76744 140.06832 1.000 232.91280 ? 234  ASN B O    1 
ATOM   19057 C CB   . ASN B  1  273  ? 198.51521 205.07603 139.07208 1.000 232.91280 ? 234  ASN B CB   1 
ATOM   19058 C CG   . ASN B  1  273  ? 198.22326 203.96334 138.11218 1.000 232.91280 ? 234  ASN B CG   1 
ATOM   19059 O OD1  . ASN B  1  273  ? 198.27453 204.22384 136.91145 1.000 232.91280 ? 234  ASN B OD1  1 
ATOM   19060 N ND2  . ASN B  1  273  ? 197.99638 202.74512 138.54831 1.000 232.91280 ? 234  ASN B ND2  1 
ATOM   19061 H H    . ASN B  1  273  ? 196.30790 205.87104 138.32942 1.000 232.91280 ? 234  ASN B H    1 
ATOM   19062 H HA   . ASN B  1  273  ? 197.10675 204.82808 140.57963 1.000 232.91280 ? 234  ASN B HA   1 
ATOM   19063 H HB2  . ASN B  1  273  ? 198.76645 205.84656 138.55651 1.000 232.91280 ? 234  ASN B HB2  1 
ATOM   19064 H HB3  . ASN B  1  273  ? 199.24880 204.79712 139.64389 1.000 232.91280 ? 234  ASN B HB3  1 
ATOM   19065 N N    . ILE B  1  274  ? 198.47553 206.49859 141.88715 1.000 224.03037 ? 235  ILE B N    1 
ATOM   19066 C CA   . ILE B  1  274  ? 199.55296 207.33610 142.42040 1.000 224.03037 ? 235  ILE B CA   1 
ATOM   19067 C C    . ILE B  1  274  ? 200.57261 206.44635 143.11674 1.000 224.03037 ? 235  ILE B C    1 
ATOM   19068 O O    . ILE B  1  274  ? 200.21456 205.61525 143.95742 1.000 224.03037 ? 235  ILE B O    1 
ATOM   19069 C CB   . ILE B  1  274  ? 199.06384 208.42579 143.40450 1.000 224.03037 ? 235  ILE B CB   1 
ATOM   19070 C CG1  . ILE B  1  274  ? 197.79266 209.13541 142.92704 1.000 224.03037 ? 235  ILE B CG1  1 
ATOM   19071 C CG2  . ILE B  1  274  ? 200.16409 209.46689 143.61025 1.000 224.03037 ? 235  ILE B CG2  1 
ATOM   19072 C CD1  . ILE B  1  274  ? 197.91228 209.77885 141.56987 1.000 224.03037 ? 235  ILE B CD1  1 
ATOM   19073 H H    . ILE B  1  274  ? 198.20157 205.88916 142.42802 1.000 224.03037 ? 235  ILE B H    1 
ATOM   19074 H HA   . ILE B  1  274  ? 200.00118 207.77558 141.68204 1.000 224.03037 ? 235  ILE B HA   1 
ATOM   19075 H HB   . ILE B  1  274  ? 198.87780 208.00531 144.25914 1.000 224.03037 ? 235  ILE B HB   1 
ATOM   19076 H HG12 . ILE B  1  274  ? 197.06886 208.49269 142.88738 1.000 224.03037 ? 235  ILE B HG12 1 
ATOM   19077 H HG13 . ILE B  1  274  ? 197.57306 209.83510 143.56265 1.000 224.03037 ? 235  ILE B HG13 1 
ATOM   19078 H HG21 . ILE B  1  274  ? 199.75543 210.33567 143.74932 1.000 224.03037 ? 235  ILE B HG21 1 
ATOM   19079 H HG22 . ILE B  1  274  ? 200.69443 209.22239 144.38457 1.000 224.03037 ? 235  ILE B HG22 1 
ATOM   19080 H HG23 . ILE B  1  274  ? 200.72756 209.49705 142.82043 1.000 224.03037 ? 235  ILE B HG23 1 
ATOM   19081 H HD11 . ILE B  1  274  ? 197.77073 210.72273 141.62201 1.000 224.03037 ? 235  ILE B HD11 1 
ATOM   19082 H HD12 . ILE B  1  274  ? 198.79183 209.59793 141.20668 1.000 224.03037 ? 235  ILE B HD12 1 
ATOM   19083 H HD13 . ILE B  1  274  ? 197.22967 209.41674 141.00083 1.000 224.03037 ? 235  ILE B HD13 1 
ATOM   19084 N N    . THR B  1  275  ? 201.86044 206.62251 142.76588 1.000 218.83964 ? 236  THR B N    1 
ATOM   19085 C CA   . THR B  1  275  ? 202.93125 206.01770 143.55757 1.000 218.83964 ? 236  THR B CA   1 
ATOM   19086 C C    . THR B  1  275  ? 204.14563 206.93519 143.69124 1.000 218.83964 ? 236  THR B C    1 
ATOM   19087 O O    . THR B  1  275  ? 205.25397 206.45031 143.94270 1.000 218.83964 ? 236  THR B O    1 
ATOM   19088 C CB   . THR B  1  275  ? 203.38938 204.67671 142.96099 1.000 218.83964 ? 236  THR B CB   1 
ATOM   19089 O OG1  . THR B  1  275  ? 203.93425 204.88902 141.65290 1.000 218.83964 ? 236  THR B OG1  1 
ATOM   19090 C CG2  . THR B  1  275  ? 202.22376 203.70544 142.86297 1.000 218.83964 ? 236  THR B CG2  1 
ATOM   19091 N N    . ARG B  1  276  ? 203.96113 208.24781 143.56854 1.000 213.62361 ? 237  ARG B N    1 
ATOM   19092 C CA   . ARG B  1  276  ? 205.08080 209.18151 143.63877 1.000 213.62361 ? 237  ARG B CA   1 
ATOM   19093 C C    . ARG B  1  276  ? 204.51631 210.56534 143.92926 1.000 213.62361 ? 237  ARG B C    1 
ATOM   19094 O O    . ARG B  1  276  ? 203.33694 210.83171 143.68796 1.000 213.62361 ? 237  ARG B O    1 
ATOM   19095 C CB   . ARG B  1  276  ? 205.89711 209.17173 142.34425 1.000 213.62361 ? 237  ARG B CB   1 
ATOM   19096 C CG   . ARG B  1  276  ? 207.22625 209.89354 142.45546 1.000 213.62361 ? 237  ARG B CG   1 
ATOM   19097 C CD   . ARG B  1  276  ? 207.98131 209.45762 143.70201 1.000 213.62361 ? 237  ARG B CD   1 
ATOM   19098 N NE   . ARG B  1  276  ? 208.03145 208.00683 143.83738 1.000 213.62361 ? 237  ARG B NE   1 
ATOM   19099 C CZ   . ARG B  1  276  ? 208.87230 207.21859 143.18157 1.000 213.62361 ? 237  ARG B CZ   1 
ATOM   19100 N NH1  . ARG B  1  276  ? 209.75834 207.70857 142.33013 1.000 213.62361 ? 237  ARG B NH1  1 
ATOM   19101 N NH2  . ARG B  1  276  ? 208.83000 205.90630 143.39397 1.000 213.62361 ? 237  ARG B NH2  1 
ATOM   19102 N N    . PHE B  1  277  ? 205.36616 211.45022 144.45683 1.000 218.95842 ? 238  PHE B N    1 
ATOM   19103 C CA   . PHE B  1  277  ? 204.82891 212.69346 144.99412 1.000 218.95842 ? 238  PHE B CA   1 
ATOM   19104 C C    . PHE B  1  277  ? 205.85898 213.81647 145.05274 1.000 218.95842 ? 238  PHE B C    1 
ATOM   19105 O O    . PHE B  1  277  ? 206.67683 213.88249 145.97462 1.000 218.95842 ? 238  PHE B O    1 
ATOM   19106 C CB   . PHE B  1  277  ? 204.23974 212.38261 146.37199 1.000 218.95842 ? 238  PHE B CB   1 
ATOM   19107 C CG   . PHE B  1  277  ? 203.59588 213.54617 147.05273 1.000 218.95842 ? 238  PHE B CG   1 
ATOM   19108 C CD1  . PHE B  1  277  ? 202.35663 213.98898 146.63786 1.000 218.95842 ? 238  PHE B CD1  1 
ATOM   19109 C CD2  . PHE B  1  277  ? 204.17172 214.13132 148.16510 1.000 218.95842 ? 238  PHE B CD2  1 
ATOM   19110 C CE1  . PHE B  1  277  ? 201.72984 215.04036 147.26986 1.000 218.95842 ? 238  PHE B CE1  1 
ATOM   19111 C CE2  . PHE B  1  277  ? 203.54255 215.18044 148.81131 1.000 218.95842 ? 238  PHE B CE2  1 
ATOM   19112 C CZ   . PHE B  1  277  ? 202.31209 215.62808 148.36506 1.000 218.95842 ? 238  PHE B CZ   1 
ATOM   19113 H H    . PHE B  1  277  ? 206.22042 211.36606 144.50337 1.000 218.95842 ? 238  PHE B H    1 
ATOM   19114 H HA   . PHE B  1  277  ? 204.10822 212.99411 144.41671 1.000 218.95842 ? 238  PHE B HA   1 
ATOM   19115 H HB2  . PHE B  1  277  ? 203.55989 211.69968 146.25938 1.000 218.95842 ? 238  PHE B HB2  1 
ATOM   19116 H HB3  . PHE B  1  277  ? 204.94952 212.05371 146.94737 1.000 218.95842 ? 238  PHE B HB3  1 
ATOM   19117 H HD1  . PHE B  1  277  ? 201.95605 213.59278 145.89697 1.000 218.95842 ? 238  PHE B HD1  1 
ATOM   19118 H HD2  . PHE B  1  277  ? 204.99808 213.82925 148.46765 1.000 218.95842 ? 238  PHE B HD2  1 
ATOM   19119 H HE1  . PHE B  1  277  ? 200.90246 215.33346 146.96280 1.000 218.95842 ? 238  PHE B HE1  1 
ATOM   19120 H HE2  . PHE B  1  277  ? 203.94458 215.57898 149.54785 1.000 218.95842 ? 238  PHE B HE2  1 
ATOM   19121 H HZ   . PHE B  1  277  ? 201.88524 216.33715 148.79239 1.000 218.95842 ? 238  PHE B HZ   1 
ATOM   19122 N N    . GLN B  1  278  ? 205.80351 214.71134 144.06551 1.000 229.92341 ? 239  GLN B N    1 
ATOM   19123 C CA   . GLN B  1  278  ? 206.57813 215.94565 144.05885 1.000 229.92341 ? 239  GLN B CA   1 
ATOM   19124 C C    . GLN B  1  278  ? 205.66581 217.10814 144.42273 1.000 229.92341 ? 239  GLN B C    1 
ATOM   19125 O O    . GLN B  1  278  ? 204.59440 217.26995 143.83006 1.000 229.92341 ? 239  GLN B O    1 
ATOM   19126 C CB   . GLN B  1  278  ? 207.22478 216.17599 142.69402 1.000 229.92341 ? 239  GLN B CB   1 
ATOM   19127 C CG   . GLN B  1  278  ? 207.70716 217.61153 142.46406 1.000 229.92341 ? 239  GLN B CG   1 
ATOM   19128 C CD   . GLN B  1  278  ? 208.69248 218.09154 143.51320 1.000 229.92341 ? 239  GLN B CD   1 
ATOM   19129 O OE1  . GLN B  1  278  ? 208.32045 218.32297 144.66340 1.000 229.92341 ? 239  GLN B OE1  1 
ATOM   19130 N NE2  . GLN B  1  278  ? 209.94178 218.29807 143.10971 1.000 229.92341 ? 239  GLN B NE2  1 
ATOM   19131 H H    . GLN B  1  278  ? 205.30251 214.63039 143.37145 1.000 229.92341 ? 239  GLN B H    1 
ATOM   19132 H HA   . GLN B  1  278  ? 207.28374 215.88802 144.72122 1.000 229.92341 ? 239  GLN B HA   1 
ATOM   19133 H HB2  . GLN B  1  278  ? 207.99011 215.58806 142.61036 1.000 229.92341 ? 239  GLN B HB2  1 
ATOM   19134 H HB3  . GLN B  1  278  ? 206.57574 215.96439 142.00672 1.000 229.92341 ? 239  GLN B HB3  1 
ATOM   19135 H HG2  . GLN B  1  278  ? 208.15204 217.65517 141.60292 1.000 229.92341 ? 239  GLN B HG2  1 
ATOM   19136 H HG3  . GLN B  1  278  ? 206.94742 218.21396 142.46029 1.000 229.92341 ? 239  GLN B HG3  1 
ATOM   19137 H HE21 . GLN B  1  278  ? 210.16419 218.14116 142.29418 1.000 229.92341 ? 239  GLN B HE21 1 
ATOM   19138 H HE22 . GLN B  1  278  ? 210.53187 218.58080 143.66919 1.000 229.92341 ? 239  GLN B HE22 1 
ATOM   19139 N N    . THR B  1  279  ? 206.08390 217.90875 145.39445 1.000 235.23004 ? 240  THR B N    1 
ATOM   19140 C CA   . THR B  1  279  ? 205.31706 219.08560 145.77238 1.000 235.23004 ? 240  THR B CA   1 
ATOM   19141 C C    . THR B  1  279  ? 205.59349 220.21846 144.78678 1.000 235.23004 ? 240  THR B C    1 
ATOM   19142 O O    . THR B  1  279  ? 206.31617 220.05917 143.80030 1.000 235.23004 ? 240  THR B O    1 
ATOM   19143 C CB   . THR B  1  279  ? 205.63831 219.49997 147.20591 1.000 235.23004 ? 240  THR B CB   1 
ATOM   19144 O OG1  . THR B  1  279  ? 204.92298 220.69770 147.52597 1.000 235.23004 ? 240  THR B OG1  1 
ATOM   19145 C CG2  . THR B  1  279  ? 207.13002 219.75031 147.37506 1.000 235.23004 ? 240  THR B CG2  1 
ATOM   19146 H H    . THR B  1  279  ? 206.80315 217.78539 145.84955 1.000 235.23004 ? 240  THR B H    1 
ATOM   19147 H HA   . THR B  1  279  ? 204.37431 218.87085 145.71260 1.000 235.23004 ? 240  THR B HA   1 
ATOM   19148 H HB   . THR B  1  279  ? 205.37426 218.78945 147.81119 1.000 235.23004 ? 240  THR B HB   1 
ATOM   19149 H HG1  . THR B  1  279  ? 204.10090 220.58295 147.39946 1.000 235.23004 ? 240  THR B HG1  1 
ATOM   19150 H HG21 . THR B  1  279  ? 207.29149 220.20174 148.21828 1.000 235.23004 ? 240  THR B HG21 1 
ATOM   19151 H HG22 . THR B  1  279  ? 207.61386 218.91009 147.37069 1.000 235.23004 ? 240  THR B HG22 1 
ATOM   19152 H HG23 . THR B  1  279  ? 207.45947 220.30988 146.65513 1.000 235.23004 ? 240  THR B HG23 1 
ATOM   19153 N N    . LEU B  1  280  ? 205.01989 221.38873 145.05810 1.000 241.79674 ? 241  LEU B N    1 
ATOM   19154 C CA   . LEU B  1  280  ? 205.18262 222.55911 144.21361 1.000 241.79674 ? 241  LEU B CA   1 
ATOM   19155 C C    . LEU B  1  280  ? 205.71670 223.71154 145.05106 1.000 241.79674 ? 241  LEU B C    1 
ATOM   19156 O O    . LEU B  1  280  ? 205.60916 223.71631 146.27931 1.000 241.79674 ? 241  LEU B O    1 
ATOM   19157 C CB   . LEU B  1  280  ? 203.86063 222.95994 143.54283 1.000 241.79674 ? 241  LEU B CB   1 
ATOM   19158 C CG   . LEU B  1  280  ? 203.23406 221.87954 142.65783 1.000 241.79674 ? 241  LEU B CG   1 
ATOM   19159 C CD1  . LEU B  1  280  ? 201.85461 222.29851 142.16200 1.000 241.79674 ? 241  LEU B CD1  1 
ATOM   19160 C CD2  . LEU B  1  280  ? 204.15265 221.54104 141.49786 1.000 241.79674 ? 241  LEU B CD2  1 
ATOM   19161 H H    . LEU B  1  280  ? 204.52035 221.52512 145.74364 1.000 241.79674 ? 241  LEU B H    1 
ATOM   19162 H HA   . LEU B  1  280  ? 205.83063 222.37041 143.51764 1.000 241.79674 ? 241  LEU B HA   1 
ATOM   19163 H HB2  . LEU B  1  280  ? 203.21930 223.17652 144.23581 1.000 241.79674 ? 241  LEU B HB2  1 
ATOM   19164 H HB3  . LEU B  1  280  ? 204.01751 223.74021 142.98939 1.000 241.79674 ? 241  LEU B HB3  1 
ATOM   19165 H HG   . LEU B  1  280  ? 203.12079 221.07427 143.18687 1.000 241.79674 ? 241  LEU B HG   1 
ATOM   19166 H HD11 . LEU B  1  280  ? 201.41434 221.53041 141.76524 1.000 241.79674 ? 241  LEU B HD11 1 
ATOM   19167 H HD12 . LEU B  1  280  ? 201.33283 222.63256 142.90587 1.000 241.79674 ? 241  LEU B HD12 1 
ATOM   19168 H HD13 . LEU B  1  280  ? 201.96000 222.99787 141.49798 1.000 241.79674 ? 241  LEU B HD13 1 
ATOM   19169 H HD21 . LEU B  1  280  ? 203.68039 220.96421 140.87862 1.000 241.79674 ? 241  LEU B HD21 1 
ATOM   19170 H HD22 . LEU B  1  280  ? 204.41560 222.36203 141.05358 1.000 241.79674 ? 241  LEU B HD22 1 
ATOM   19171 H HD23 . LEU B  1  280  ? 204.93662 221.08520 141.84220 1.000 241.79674 ? 241  LEU B HD23 1 
ATOM   19172 N N    . LEU B  1  281  ? 206.30995 224.68761 144.36652 1.000 247.79041 ? 242  LEU B N    1 
ATOM   19173 C CA   . LEU B  1  281  ? 206.92563 225.83950 145.00674 1.000 247.79041 ? 242  LEU B CA   1 
ATOM   19174 C C    . LEU B  1  281  ? 206.51738 227.11201 144.27737 1.000 247.79041 ? 242  LEU B C    1 
ATOM   19175 O O    . LEU B  1  281  ? 206.03941 227.07595 143.14117 1.000 247.79041 ? 242  LEU B O    1 
ATOM   19176 C CB   . LEU B  1  281  ? 208.45603 225.71568 145.02626 1.000 247.79041 ? 242  LEU B CB   1 
ATOM   19177 C CG   . LEU B  1  281  ? 209.19509 226.35676 146.20443 1.000 247.79041 ? 242  LEU B CG   1 
ATOM   19178 C CD1  . LEU B  1  281  ? 208.70689 225.80466 147.53415 1.000 247.79041 ? 242  LEU B CD1  1 
ATOM   19179 C CD2  . LEU B  1  281  ? 210.69641 226.15378 146.06096 1.000 247.79041 ? 242  LEU B CD2  1 
ATOM   19180 H H    . LEU B  1  281  ? 206.36691 224.70149 143.50869 1.000 247.79041 ? 242  LEU B H    1 
ATOM   19181 H HA   . LEU B  1  281  ? 206.60805 225.89870 145.91883 1.000 247.79041 ? 242  LEU B HA   1 
ATOM   19182 H HB2  . LEU B  1  281  ? 208.68087 224.77196 145.02862 1.000 247.79041 ? 242  LEU B HB2  1 
ATOM   19183 H HB3  . LEU B  1  281  ? 208.80086 226.12324 144.21657 1.000 247.79041 ? 242  LEU B HB3  1 
ATOM   19184 H HG   . LEU B  1  281  ? 209.02328 227.31141 146.19813 1.000 247.79041 ? 242  LEU B HG   1 
ATOM   19185 H HD11 . LEU B  1  281  ? 209.33281 226.06074 148.22945 1.000 247.79041 ? 242  LEU B HD11 1 
ATOM   19186 H HD12 . LEU B  1  281  ? 207.83112 226.17228 147.72701 1.000 247.79041 ? 242  LEU B HD12 1 
ATOM   19187 H HD13 . LEU B  1  281  ? 208.65653 224.83782 147.47472 1.000 247.79041 ? 242  LEU B HD13 1 
ATOM   19188 H HD21 . LEU B  1  281  ? 211.14533 226.58008 146.80772 1.000 247.79041 ? 242  LEU B HD21 1 
ATOM   19189 H HD22 . LEU B  1  281  ? 210.88710 225.20260 146.05931 1.000 247.79041 ? 242  LEU B HD22 1 
ATOM   19190 H HD23 . LEU B  1  281  ? 210.99056 226.55167 145.22666 1.000 247.79041 ? 242  LEU B HD23 1 
ATOM   19191 N N    . ALA B  1  282  ? 206.71348 228.24804 144.95142 1.000 252.75647 ? 243  ALA B N    1 
ATOM   19192 C CA   . ALA B  1  282  ? 206.38114 229.55052 144.39344 1.000 252.75647 ? 243  ALA B CA   1 
ATOM   19193 C C    . ALA B  1  282  ? 207.55399 230.51884 144.34086 1.000 252.75647 ? 243  ALA B C    1 
ATOM   19194 O O    . ALA B  1  282  ? 207.40483 231.60485 143.76931 1.000 252.75647 ? 243  ALA B O    1 
ATOM   19195 C CB   . ALA B  1  282  ? 205.24499 230.20306 145.19661 1.000 252.75647 ? 243  ALA B CB   1 
ATOM   19196 H H    . ALA B  1  282  ? 207.04202 228.28568 145.74518 1.000 252.75647 ? 243  ALA B H    1 
ATOM   19197 H HA   . ALA B  1  282  ? 206.06389 229.42954 143.48500 1.000 252.75647 ? 243  ALA B HA   1 
ATOM   19198 H HB1  . ALA B  1  282  ? 205.01631 231.05179 144.78604 1.000 252.75647 ? 243  ALA B HB1  1 
ATOM   19199 H HB2  . ALA B  1  282  ? 204.47574 229.61436 145.19028 1.000 252.75647 ? 243  ALA B HB2  1 
ATOM   19200 H HB3  . ALA B  1  282  ? 205.54536 230.34582 146.10759 1.000 252.75647 ? 243  ALA B HB3  1 
ATOM   19201 N N    . LEU B  1  283  ? 208.70217 230.17106 144.91371 1.000 251.52018 ? 244  LEU B N    1 
ATOM   19202 C CA   . LEU B  1  283  ? 209.86274 231.05594 144.90193 1.000 251.52018 ? 244  LEU B CA   1 
ATOM   19203 C C    . LEU B  1  283  ? 211.14620 230.26020 144.69852 1.000 251.52018 ? 244  LEU B C    1 
ATOM   19204 O O    . LEU B  1  283  ? 211.19749 229.06472 144.98424 1.000 251.52018 ? 244  LEU B O    1 
ATOM   19205 C CB   . LEU B  1  283  ? 209.93881 231.85939 146.20340 1.000 251.52018 ? 244  LEU B CB   1 
ATOM   19206 C CG   . LEU B  1  283  ? 210.95547 233.00471 146.22310 1.000 251.52018 ? 244  LEU B CG   1 
ATOM   19207 C CD1  . LEU B  1  283  ? 210.42068 234.17720 147.02975 1.000 251.52018 ? 244  LEU B CD1  1 
ATOM   19208 C CD2  . LEU B  1  283  ? 212.29623 232.55338 146.77826 1.000 251.52018 ? 244  LEU B CD2  1 
ATOM   19209 H H    . LEU B  1  283  ? 208.83618 229.42413 145.31833 1.000 251.52018 ? 244  LEU B H    1 
ATOM   19210 H HA   . LEU B  1  283  ? 209.77804 231.68265 144.16747 1.000 251.52018 ? 244  LEU B HA   1 
ATOM   19211 H HB2  . LEU B  1  283  ? 209.06589 232.24715 146.37275 1.000 251.52018 ? 244  LEU B HB2  1 
ATOM   19212 H HB3  . LEU B  1  283  ? 210.16656 231.25332 146.92562 1.000 251.52018 ? 244  LEU B HB3  1 
ATOM   19213 H HG   . LEU B  1  283  ? 211.10214 233.30718 145.31595 1.000 251.52018 ? 244  LEU B HG   1 
ATOM   19214 H HD11 . LEU B  1  283  ? 211.13694 234.81660 147.16824 1.000 251.52018 ? 244  LEU B HD11 1 
ATOM   19215 H HD12 . LEU B  1  283  ? 209.69691 234.59317 146.53703 1.000 251.52018 ? 244  LEU B HD12 1 
ATOM   19216 H HD13 . LEU B  1  283  ? 210.09837 233.85178 147.88480 1.000 251.52018 ? 244  LEU B HD13 1 
ATOM   19217 H HD21 . LEU B  1  283  ? 213.00517 232.98418 146.27557 1.000 251.52018 ? 244  LEU B HD21 1 
ATOM   19218 H HD22 . LEU B  1  283  ? 212.34996 232.81259 147.71107 1.000 251.52018 ? 244  LEU B HD22 1 
ATOM   19219 H HD23 . LEU B  1  283  ? 212.37181 231.59056 146.69463 1.000 251.52018 ? 244  LEU B HD23 1 
ATOM   19220 N N    . SER B  1  293  ? 218.29157 230.05840 138.80109 1.000 227.60371 ? 254  SER B N    1 
ATOM   19221 C CA   . SER B  1  293  ? 219.72781 230.14001 139.03926 1.000 227.60371 ? 254  SER B CA   1 
ATOM   19222 C C    . SER B  1  293  ? 220.01403 231.04154 140.23438 1.000 227.60371 ? 254  SER B C    1 
ATOM   19223 O O    . SER B  1  293  ? 220.63965 232.09246 140.09703 1.000 227.60371 ? 254  SER B O    1 
ATOM   19224 C CB   . SER B  1  293  ? 220.44811 230.66419 137.79620 1.000 227.60371 ? 254  SER B CB   1 
ATOM   19225 O OG   . SER B  1  293  ? 220.18496 229.84266 136.67209 1.000 227.60371 ? 254  SER B OG   1 
ATOM   19226 H H    . SER B  1  293  ? 217.98182 229.25643 138.79320 1.000 227.60371 ? 254  SER B H    1 
ATOM   19227 H HA   . SER B  1  293  ? 220.06910 229.25403 139.23771 1.000 227.60371 ? 254  SER B HA   1 
ATOM   19228 H HB2  . SER B  1  293  ? 220.14020 231.56480 137.60894 1.000 227.60371 ? 254  SER B HB2  1 
ATOM   19229 H HB3  . SER B  1  293  ? 221.40324 230.66909 137.96499 1.000 227.60371 ? 254  SER B HB3  1 
ATOM   19230 H HG   . SER B  1  293  ? 220.52573 230.18102 135.98294 1.000 227.60371 ? 254  SER B HG   1 
ATOM   19231 N N    . SER B  1  294  ? 219.55321 230.61930 141.40960 1.000 248.96285 ? 255  SER B N    1 
ATOM   19232 C CA   . SER B  1  294  ? 219.64435 231.43500 142.62034 1.000 248.96285 ? 255  SER B CA   1 
ATOM   19233 C C    . SER B  1  294  ? 220.93242 231.12641 143.38785 1.000 248.96285 ? 255  SER B C    1 
ATOM   19234 O O    . SER B  1  294  ? 220.92465 230.74267 144.55722 1.000 248.96285 ? 255  SER B O    1 
ATOM   19235 C CB   . SER B  1  294  ? 218.41299 231.21174 143.49027 1.000 248.96285 ? 255  SER B CB   1 
ATOM   19236 O OG   . SER B  1  294  ? 217.23426 231.60350 142.80947 1.000 248.96285 ? 255  SER B OG   1 
ATOM   19237 H H    . SER B  1  294  ? 219.17811 229.85548 141.53386 1.000 248.96285 ? 255  SER B H    1 
ATOM   19238 H HA   . SER B  1  294  ? 219.66511 232.37149 142.36835 1.000 248.96285 ? 255  SER B HA   1 
ATOM   19239 H HB2  . SER B  1  294  ? 218.35030 230.26982 143.71282 1.000 248.96285 ? 255  SER B HB2  1 
ATOM   19240 H HB3  . SER B  1  294  ? 218.49614 231.73779 144.29930 1.000 248.96285 ? 255  SER B HB3  1 
ATOM   19241 H HG   . SER B  1  294  ? 216.55789 231.36999 143.24907 1.000 248.96285 ? 255  SER B HG   1 
ATOM   19242 N N    . SER B  1  295  ? 222.05785 231.30690 142.70058 1.000 244.36453 ? 256  SER B N    1 
ATOM   19243 C CA   . SER B  1  295  ? 223.36211 231.12597 143.32307 1.000 244.36453 ? 256  SER B CA   1 
ATOM   19244 C C    . SER B  1  295  ? 223.73920 232.38262 144.09671 1.000 244.36453 ? 256  SER B C    1 
ATOM   19245 O O    . SER B  1  295  ? 223.76384 233.48348 143.53723 1.000 244.36453 ? 256  SER B O    1 
ATOM   19246 C CB   . SER B  1  295  ? 224.42223 230.81555 142.26781 1.000 244.36453 ? 256  SER B CB   1 
ATOM   19247 O OG   . SER B  1  295  ? 224.48607 231.84218 141.29359 1.000 244.36453 ? 256  SER B OG   1 
ATOM   19248 H H    . SER B  1  295  ? 222.09145 231.53436 141.87196 1.000 244.36453 ? 256  SER B H    1 
ATOM   19249 H HA   . SER B  1  295  ? 223.32293 230.38304 143.94560 1.000 244.36453 ? 256  SER B HA   1 
ATOM   19250 H HB2  . SER B  1  295  ? 225.28607 230.73903 142.70245 1.000 244.36453 ? 256  SER B HB2  1 
ATOM   19251 H HB3  . SER B  1  295  ? 224.19641 229.97953 141.83088 1.000 244.36453 ? 256  SER B HB3  1 
ATOM   19252 H HG   . SER B  1  295  ? 225.09507 231.67461 140.73986 1.000 244.36453 ? 256  SER B HG   1 
ATOM   19253 N N    . GLY B  1  296  ? 224.03163 232.21593 145.38591 1.000 249.24926 ? 257  GLY B N    1 
ATOM   19254 C CA   . GLY B  1  296  ? 224.31295 233.32521 146.26628 1.000 249.24926 ? 257  GLY B CA   1 
ATOM   19255 C C    . GLY B  1  296  ? 223.08844 233.93664 146.91204 1.000 249.24926 ? 257  GLY B C    1 
ATOM   19256 O O    . GLY B  1  296  ? 223.22033 234.63805 147.92139 1.000 249.24926 ? 257  GLY B O    1 
ATOM   19257 H H    . GLY B  1  296  ? 224.07237 231.44945 145.77383 1.000 249.24926 ? 257  GLY B H    1 
ATOM   19258 H HA2  . GLY B  1  296  ? 224.90711 233.02617 146.97232 1.000 249.24926 ? 257  GLY B HA2  1 
ATOM   19259 H HA3  . GLY B  1  296  ? 224.76709 234.02051 145.76501 1.000 249.24926 ? 257  GLY B HA3  1 
ATOM   19260 N N    . TRP B  1  297  ? 221.90431 233.68919 146.35788 1.000 261.77358 ? 258  TRP B N    1 
ATOM   19261 C CA   . TRP B  1  297  ? 220.67099 234.17078 146.96161 1.000 261.77358 ? 258  TRP B CA   1 
ATOM   19262 C C    . TRP B  1  297  ? 220.48385 233.55268 148.34112 1.000 261.77358 ? 258  TRP B C    1 
ATOM   19263 O O    . TRP B  1  297  ? 220.75610 232.36738 148.55123 1.000 261.77358 ? 258  TRP B O    1 
ATOM   19264 C CB   . TRP B  1  297  ? 219.48722 233.82870 146.05544 1.000 261.77358 ? 258  TRP B CB   1 
ATOM   19265 C CG   . TRP B  1  297  ? 218.14126 233.90198 146.71551 1.000 261.77358 ? 258  TRP B CG   1 
ATOM   19266 C CD1  . TRP B  1  297  ? 217.18164 232.93221 146.71679 1.000 261.77358 ? 258  TRP B CD1  1 
ATOM   19267 C CD2  . TRP B  1  297  ? 217.59466 235.00677 147.44916 1.000 261.77358 ? 258  TRP B CD2  1 
ATOM   19268 N NE1  . TRP B  1  297  ? 216.07710 233.35827 147.41256 1.000 261.77358 ? 258  TRP B NE1  1 
ATOM   19269 C CE2  . TRP B  1  297  ? 216.30437 234.62862 147.87197 1.000 261.77358 ? 258  TRP B CE2  1 
ATOM   19270 C CE3  . TRP B  1  297  ? 218.07132 236.27572 147.79241 1.000 261.77358 ? 258  TRP B CE3  1 
ATOM   19271 C CZ2  . TRP B  1  297  ? 215.48663 235.47210 148.62072 1.000 261.77358 ? 258  TRP B CZ2  1 
ATOM   19272 C CZ3  . TRP B  1  297  ? 217.25739 237.11186 148.53714 1.000 261.77358 ? 258  TRP B CZ3  1 
ATOM   19273 C CH2  . TRP B  1  297  ? 215.97986 236.70644 148.94234 1.000 261.77358 ? 258  TRP B CH2  1 
ATOM   19274 H H    . TRP B  1  297  ? 221.78992 233.24501 145.63058 1.000 261.77358 ? 258  TRP B H    1 
ATOM   19275 H HA   . TRP B  1  297  ? 220.71415 235.13491 147.05995 1.000 261.77358 ? 258  TRP B HA   1 
ATOM   19276 H HB2  . TRP B  1  297  ? 219.48172 234.44555 145.30676 1.000 261.77358 ? 258  TRP B HB2  1 
ATOM   19277 H HB3  . TRP B  1  297  ? 219.60644 232.92347 145.73142 1.000 261.77358 ? 258  TRP B HB3  1 
ATOM   19278 H HD1  . TRP B  1  297  ? 217.26558 232.10066 146.30881 1.000 261.77358 ? 258  TRP B HD1  1 
ATOM   19279 H HE1  . TRP B  1  297  ? 215.35911 232.90212 147.53849 1.000 261.77358 ? 258  TRP B HE1  1 
ATOM   19280 H HE3  . TRP B  1  297  ? 218.91905 236.55158 147.52768 1.000 261.77358 ? 258  TRP B HE3  1 
ATOM   19281 H HZ2  . TRP B  1  297  ? 214.63772 235.20557 148.89145 1.000 261.77358 ? 258  TRP B HZ2  1 
ATOM   19282 H HZ3  . TRP B  1  297  ? 217.56400 237.95781 148.77209 1.000 261.77358 ? 258  TRP B HZ3  1 
ATOM   19283 H HH2  . TRP B  1  297  ? 215.45491 237.28932 149.44174 1.000 261.77358 ? 258  TRP B HH2  1 
ATOM   19284 N N    . THR B  1  298  ? 220.02726 234.37200 149.28724 1.000 265.99047 ? 259  THR B N    1 
ATOM   19285 C CA   . THR B  1  298  ? 219.78114 233.89765 150.64213 1.000 265.99047 ? 259  THR B CA   1 
ATOM   19286 C C    . THR B  1  298  ? 218.95591 232.61797 150.61499 1.000 265.99047 ? 259  THR B C    1 
ATOM   19287 O O    . THR B  1  298  ? 218.12024 232.40950 149.73071 1.000 265.99047 ? 259  THR B O    1 
ATOM   19288 C CB   . THR B  1  298  ? 219.04980 234.96361 151.46373 1.000 265.99047 ? 259  THR B CB   1 
ATOM   19289 O OG1  . THR B  1  298  ? 217.69793 235.08101 151.00264 1.000 265.99047 ? 259  THR B OG1  1 
ATOM   19290 C CG2  . THR B  1  298  ? 219.74516 236.31597 151.34800 1.000 265.99047 ? 259  THR B CG2  1 
ATOM   19291 H H    . THR B  1  298  ? 219.86033 235.20428 149.16545 1.000 265.99047 ? 259  THR B H    1 
ATOM   19292 H HA   . THR B  1  298  ? 220.62809 233.70645 151.07453 1.000 265.99047 ? 259  THR B HA   1 
ATOM   19293 H HB   . THR B  1  298  ? 219.04726 234.70200 152.39770 1.000 265.99047 ? 259  THR B HB   1 
ATOM   19294 H HG1  . THR B  1  298  ? 217.68246 235.09462 150.16344 1.000 265.99047 ? 259  THR B HG1  1 
ATOM   19295 H HG21 . THR B  1  298  ? 219.47327 236.89165 152.07984 1.000 265.99047 ? 259  THR B HG21 1 
ATOM   19296 H HG22 . THR B  1  298  ? 220.70725 236.19762 151.38050 1.000 265.99047 ? 259  THR B HG22 1 
ATOM   19297 H HG23 . THR B  1  298  ? 219.50872 236.74086 150.50869 1.000 265.99047 ? 259  THR B HG23 1 
ATOM   19298 N N    . ALA B  1  299  ? 219.19910 231.75362 151.59647 1.000 252.93716 ? 260  ALA B N    1 
ATOM   19299 C CA   . ALA B  1  299  ? 218.47332 230.49871 151.67793 1.000 252.93716 ? 260  ALA B CA   1 
ATOM   19300 C C    . ALA B  1  299  ? 216.97398 230.76233 151.81506 1.000 252.93716 ? 260  ALA B C    1 
ATOM   19301 O O    . ALA B  1  299  ? 216.52809 231.87927 152.08857 1.000 252.93716 ? 260  ALA B O    1 
ATOM   19302 C CB   . ALA B  1  299  ? 218.97817 229.66541 152.85453 1.000 252.93716 ? 260  ALA B CB   1 
ATOM   19303 H H    . ALA B  1  299  ? 219.77683 231.87237 152.22232 1.000 252.93716 ? 260  ALA B H    1 
ATOM   19304 H HA   . ALA B  1  299  ? 218.61908 229.99271 150.86325 1.000 252.93716 ? 260  ALA B HA   1 
ATOM   19305 H HB1  . ALA B  1  299  ? 218.49518 228.82455 152.87606 1.000 252.93716 ? 260  ALA B HB1  1 
ATOM   19306 H HB2  . ALA B  1  299  ? 219.92688 229.49959 152.73823 1.000 252.93716 ? 260  ALA B HB2  1 
ATOM   19307 H HB3  . ALA B  1  299  ? 218.82669 230.15678 153.67694 1.000 252.93716 ? 260  ALA B HB3  1 
ATOM   19308 N N    . GLY B  1  300  ? 216.19053 229.70250 151.61994 1.000 252.87293 ? 261  GLY B N    1 
ATOM   19309 C CA   . GLY B  1  300  ? 214.75109 229.78815 151.66721 1.000 252.87293 ? 261  GLY B CA   1 
ATOM   19310 C C    . GLY B  1  300  ? 214.22526 229.40339 153.03364 1.000 252.87293 ? 261  GLY B C    1 
ATOM   19311 O O    . GLY B  1  300  ? 214.48434 228.30172 153.52349 1.000 252.87293 ? 261  GLY B O    1 
ATOM   19312 H H    . GLY B  1  300  ? 216.48062 228.91192 151.46102 1.000 252.87293 ? 261  GLY B H    1 
ATOM   19313 H HA2  . GLY B  1  300  ? 214.46776 230.69367 151.46683 1.000 252.87293 ? 261  GLY B HA2  1 
ATOM   19314 H HA3  . GLY B  1  300  ? 214.36743 229.18738 151.00992 1.000 252.87293 ? 261  GLY B HA3  1 
ATOM   19315 N N    . ALA B  1  301  ? 213.47875 230.32150 153.64745 1.000 245.01506 ? 262  ALA B N    1 
ATOM   19316 C CA   . ALA B  1  301  ? 212.88511 230.09044 154.96275 1.000 245.01506 ? 262  ALA B CA   1 
ATOM   19317 C C    . ALA B  1  301  ? 211.57105 229.31743 154.82172 1.000 245.01506 ? 262  ALA B C    1 
ATOM   19318 O O    . ALA B  1  301  ? 210.50810 229.73133 155.28363 1.000 245.01506 ? 262  ALA B O    1 
ATOM   19319 C CB   . ALA B  1  301  ? 212.67782 231.41570 155.68393 1.000 245.01506 ? 262  ALA B CB   1 
ATOM   19320 H H    . ALA B  1  301  ? 213.30008 231.09543 153.31776 1.000 245.01506 ? 262  ALA B H    1 
ATOM   19321 H HA   . ALA B  1  301  ? 213.49349 229.55266 155.49343 1.000 245.01506 ? 262  ALA B HA   1 
ATOM   19322 H HB1  . ALA B  1  301  ? 212.28317 231.24346 156.55301 1.000 245.01506 ? 262  ALA B HB1  1 
ATOM   19323 H HB2  . ALA B  1  301  ? 213.53688 231.85336 155.79106 1.000 245.01506 ? 262  ALA B HB2  1 
ATOM   19324 H HB3  . ALA B  1  301  ? 212.08574 231.97316 155.15529 1.000 245.01506 ? 262  ALA B HB3  1 
ATOM   19325 N N    . ALA B  1  302  ? 211.66731 228.16668 154.15928 1.000 245.73077 ? 263  ALA B N    1 
ATOM   19326 C CA   . ALA B  1  302  ? 210.52993 227.28774 153.92858 1.000 245.73077 ? 263  ALA B CA   1 
ATOM   19327 C C    . ALA B  1  302  ? 210.87028 225.90051 154.44819 1.000 245.73077 ? 263  ALA B C    1 
ATOM   19328 O O    . ALA B  1  302  ? 211.94165 225.36646 154.14320 1.000 245.73077 ? 263  ALA B O    1 
ATOM   19329 C CB   . ALA B  1  302  ? 210.16860 227.22997 152.44138 1.000 245.73077 ? 263  ALA B CB   1 
ATOM   19330 H H    . ALA B  1  302  ? 212.40115 227.86558 153.82822 1.000 245.73077 ? 263  ALA B H    1 
ATOM   19331 H HA   . ALA B  1  302  ? 209.75963 227.61641 154.41751 1.000 245.73077 ? 263  ALA B HA   1 
ATOM   19332 H HB1  . ALA B  1  302  ? 209.46066 226.57934 152.31340 1.000 245.73077 ? 263  ALA B HB1  1 
ATOM   19333 H HB2  . ALA B  1  302  ? 209.86887 228.10690 152.15497 1.000 245.73077 ? 263  ALA B HB2  1 
ATOM   19334 H HB3  . ALA B  1  302  ? 210.95446 226.96795 151.93784 1.000 245.73077 ? 263  ALA B HB3  1 
ATOM   19335 N N    . ALA B  1  303  ? 209.96114 225.32230 155.23044 1.000 227.55912 ? 264  ALA B N    1 
ATOM   19336 C CA   . ALA B  1  303  ? 210.19720 224.02605 155.84669 1.000 227.55912 ? 264  ALA B CA   1 
ATOM   19337 C C    . ALA B  1  303  ? 208.88028 223.26882 155.92610 1.000 227.55912 ? 264  ALA B C    1 
ATOM   19338 O O    . ALA B  1  303  ? 207.79965 223.86322 155.90095 1.000 227.55912 ? 264  ALA B O    1 
ATOM   19339 C CB   . ALA B  1  303  ? 210.82290 224.18125 157.23644 1.000 227.55912 ? 264  ALA B CB   1 
ATOM   19340 H H    . ALA B  1  303  ? 209.19546 225.66537 155.41912 1.000 227.55912 ? 264  ALA B H    1 
ATOM   19341 H HA   . ALA B  1  303  ? 210.80250 223.51366 155.29277 1.000 227.55912 ? 264  ALA B HA   1 
ATOM   19342 H HB1  . ALA B  1  303  ? 211.49287 223.49376 157.35951 1.000 227.55912 ? 264  ALA B HB1  1 
ATOM   19343 H HB2  . ALA B  1  303  ? 211.23956 225.05538 157.29228 1.000 227.55912 ? 264  ALA B HB2  1 
ATOM   19344 H HB3  . ALA B  1  303  ? 210.12758 224.11043 157.90912 1.000 227.55912 ? 264  ALA B HB3  1 
ATOM   19345 N N    . TYR B  1  304  ? 208.97858 221.94486 156.01923 1.000 213.37567 ? 265  TYR B N    1 
ATOM   19346 C CA   . TYR B  1  304  ? 207.78816 221.10290 156.03240 1.000 213.37567 ? 265  TYR B CA   1 
ATOM   19347 C C    . TYR B  1  304  ? 208.16963 219.67952 156.42058 1.000 213.37567 ? 265  TYR B C    1 
ATOM   19348 O O    . TYR B  1  304  ? 209.34712 219.31144 156.44824 1.000 213.37567 ? 265  TYR B O    1 
ATOM   19349 C CB   . TYR B  1  304  ? 207.08203 221.12744 154.67489 1.000 213.37567 ? 265  TYR B CB   1 
ATOM   19350 C CG   . TYR B  1  304  ? 207.92339 220.61779 153.52755 1.000 213.37567 ? 265  TYR B CG   1 
ATOM   19351 C CD1  . TYR B  1  304  ? 208.83280 221.44812 152.88891 1.000 213.37567 ? 265  TYR B CD1  1 
ATOM   19352 C CD2  . TYR B  1  304  ? 207.81214 219.30781 153.08540 1.000 213.37567 ? 265  TYR B CD2  1 
ATOM   19353 C CE1  . TYR B  1  304  ? 209.60127 220.99023 151.83825 1.000 213.37567 ? 265  TYR B CE1  1 
ATOM   19354 C CE2  . TYR B  1  304  ? 208.57422 218.84120 152.03452 1.000 213.37567 ? 265  TYR B CE2  1 
ATOM   19355 C CZ   . TYR B  1  304  ? 209.46636 219.68636 151.41398 1.000 213.37567 ? 265  TYR B CZ   1 
ATOM   19356 O OH   . TYR B  1  304  ? 210.23310 219.22263 150.37058 1.000 213.37567 ? 265  TYR B OH   1 
ATOM   19357 H H    . TYR B  1  304  ? 209.71989 221.51242 156.07575 1.000 213.37567 ? 265  TYR B H    1 
ATOM   19358 H HA   . TYR B  1  304  ? 207.16969 221.44037 156.69895 1.000 213.37567 ? 265  TYR B HA   1 
ATOM   19359 H HB2  . TYR B  1  304  ? 206.28752 220.57383 154.72786 1.000 213.37567 ? 265  TYR B HB2  1 
ATOM   19360 H HB3  . TYR B  1  304  ? 206.83177 222.04188 154.47076 1.000 213.37567 ? 265  TYR B HB3  1 
ATOM   19361 H HD1  . TYR B  1  304  ? 208.92253 222.33001 153.17023 1.000 213.37567 ? 265  TYR B HD1  1 
ATOM   19362 H HD2  . TYR B  1  304  ? 207.20719 218.73590 153.49981 1.000 213.37567 ? 265  TYR B HD2  1 
ATOM   19363 H HE1  . TYR B  1  304  ? 210.20559 221.55874 151.41798 1.000 213.37567 ? 265  TYR B HE1  1 
ATOM   19364 H HE2  . TYR B  1  304  ? 208.48766 217.96056 151.74841 1.000 213.37567 ? 265  TYR B HE2  1 
ATOM   19365 H HH   . TYR B  1  304  ? 210.04879 218.41831 150.21357 1.000 213.37567 ? 265  TYR B HH   1 
ATOM   19366 N N    . TYR B  1  305  ? 207.14272 218.88493 156.72087 1.000 202.68822 ? 266  TYR B N    1 
ATOM   19367 C CA   . TYR B  1  305  ? 207.27135 217.48247 157.08445 1.000 202.68822 ? 266  TYR B CA   1 
ATOM   19368 C C    . TYR B  1  305  ? 206.55932 216.62010 156.05148 1.000 202.68822 ? 266  TYR B C    1 
ATOM   19369 O O    . TYR B  1  305  ? 205.62598 217.06548 155.37859 1.000 202.68822 ? 266  TYR B O    1 
ATOM   19370 C CB   . TYR B  1  305  ? 206.66496 217.20647 158.46780 1.000 202.68822 ? 266  TYR B CB   1 
ATOM   19371 C CG   . TYR B  1  305  ? 207.45382 217.73912 159.64342 1.000 202.68822 ? 266  TYR B CG   1 
ATOM   19372 C CD1  . TYR B  1  305  ? 208.82280 217.94652 159.56043 1.000 202.68822 ? 266  TYR B CD1  1 
ATOM   19373 C CD2  . TYR B  1  305  ? 206.81851 218.04637 160.83987 1.000 202.68822 ? 266  TYR B CD2  1 
ATOM   19374 C CE1  . TYR B  1  305  ? 209.53561 218.43087 160.63844 1.000 202.68822 ? 266  TYR B CE1  1 
ATOM   19375 C CE2  . TYR B  1  305  ? 207.52509 218.53572 161.92010 1.000 202.68822 ? 266  TYR B CE2  1 
ATOM   19376 C CZ   . TYR B  1  305  ? 208.88390 218.72667 161.81100 1.000 202.68822 ? 266  TYR B CZ   1 
ATOM   19377 O OH   . TYR B  1  305  ? 209.60245 219.21303 162.87525 1.000 202.68822 ? 266  TYR B OH   1 
ATOM   19378 H H    . TYR B  1  305  ? 206.32599 219.15397 156.71876 1.000 202.68822 ? 266  TYR B H    1 
ATOM   19379 H HA   . TYR B  1  305  ? 208.20683 217.22879 157.08865 1.000 202.68822 ? 266  TYR B HA   1 
ATOM   19380 H HB2  . TYR B  1  305  ? 205.78361 217.60988 158.50235 1.000 202.68822 ? 266  TYR B HB2  1 
ATOM   19381 H HB3  . TYR B  1  305  ? 206.58620 216.24644 158.58189 1.000 202.68822 ? 266  TYR B HB3  1 
ATOM   19382 H HD1  . TYR B  1  305  ? 209.27089 217.74728 158.77086 1.000 202.68822 ? 266  TYR B HD1  1 
ATOM   19383 H HD2  . TYR B  1  305  ? 205.90059 217.91755 160.91533 1.000 202.68822 ? 266  TYR B HD2  1 
ATOM   19384 H HE1  . TYR B  1  305  ? 210.45283 218.56370 160.57148 1.000 202.68822 ? 266  TYR B HE1  1 
ATOM   19385 H HE2  . TYR B  1  305  ? 207.08620 218.73518 162.71545 1.000 202.68822 ? 266  TYR B HE2  1 
ATOM   19386 H HH   . TYR B  1  305  ? 210.40876 219.30641 162.65927 1.000 202.68822 ? 266  TYR B HH   1 
ATOM   19387 N N    . VAL B  1  306  ? 207.00810 215.37128 155.93215 1.000 203.18188 ? 267  VAL B N    1 
ATOM   19388 C CA   . VAL B  1  306  ? 206.36722 214.41376 155.03689 1.000 203.18188 ? 267  VAL B CA   1 
ATOM   19389 C C    . VAL B  1  306  ? 206.21981 213.06991 155.73706 1.000 203.18188 ? 267  VAL B C    1 
ATOM   19390 O O    . VAL B  1  306  ? 207.14301 212.24836 155.72269 1.000 203.18188 ? 267  VAL B O    1 
ATOM   19391 C CB   . VAL B  1  306  ? 207.16642 214.26036 153.73106 1.000 203.18188 ? 267  VAL B CB   1 
ATOM   19392 C CG1  . VAL B  1  306  ? 206.52323 213.21069 152.83402 1.000 203.18188 ? 267  VAL B CG1  1 
ATOM   19393 C CG2  . VAL B  1  306  ? 207.27436 215.59699 153.01652 1.000 203.18188 ? 267  VAL B CG2  1 
ATOM   19394 H H    . VAL B  1  306  ? 207.68361 215.05439 156.35999 1.000 203.18188 ? 267  VAL B H    1 
ATOM   19395 H HA   . VAL B  1  306  ? 205.47959 214.73209 154.81043 1.000 203.18188 ? 267  VAL B HA   1 
ATOM   19396 H HB   . VAL B  1  306  ? 208.06439 213.96198 153.94455 1.000 203.18188 ? 267  VAL B HB   1 
ATOM   19397 H HG11 . VAL B  1  306  ? 206.91768 213.26838 151.95019 1.000 203.18188 ? 267  VAL B HG11 1 
ATOM   19398 H HG12 . VAL B  1  306  ? 206.68229 212.32981 153.20762 1.000 203.18188 ? 267  VAL B HG12 1 
ATOM   19399 H HG13 . VAL B  1  306  ? 205.57001 213.38263 152.78144 1.000 203.18188 ? 267  VAL B HG13 1 
ATOM   19400 H HG21 . VAL B  1  306  ? 207.71253 215.46305 152.16169 1.000 203.18188 ? 267  VAL B HG21 1 
ATOM   19401 H HG22 . VAL B  1  306  ? 206.38302 215.95417 152.87978 1.000 203.18188 ? 267  VAL B HG22 1 
ATOM   19402 H HG23 . VAL B  1  306  ? 207.79487 216.20614 153.56320 1.000 203.18188 ? 267  VAL B HG23 1 
ATOM   19403 N N    . GLY B  1  307  ? 205.05199 212.82490 156.33363 1.000 196.52952 ? 268  GLY B N    1 
ATOM   19404 C CA   . GLY B  1  307  ? 204.77996 211.57484 157.00684 1.000 196.52952 ? 268  GLY B CA   1 
ATOM   19405 C C    . GLY B  1  307  ? 204.04523 210.59070 156.10941 1.000 196.52952 ? 268  GLY B C    1 
ATOM   19406 O O    . GLY B  1  307  ? 203.51679 210.93822 155.05768 1.000 196.52952 ? 268  GLY B O    1 
ATOM   19407 H H    . GLY B  1  307  ? 204.39688 213.38139 156.35793 1.000 196.52952 ? 268  GLY B H    1 
ATOM   19408 H HA2  . GLY B  1  307  ? 205.61473 211.16890 157.28811 1.000 196.52952 ? 268  GLY B HA2  1 
ATOM   19409 H HA3  . GLY B  1  307  ? 204.23883 211.73556 157.79405 1.000 196.52952 ? 268  GLY B HA3  1 
ATOM   19410 N N    . TYR B  1  308  ? 204.01921 209.33572 156.55357 1.000 191.58639 ? 269  TYR B N    1 
ATOM   19411 C CA   . TYR B  1  308  ? 203.39297 208.25346 155.80352 1.000 191.58639 ? 269  TYR B CA   1 
ATOM   19412 C C    . TYR B  1  308  ? 202.47591 207.47460 156.73221 1.000 191.58639 ? 269  TYR B C    1 
ATOM   19413 O O    . TYR B  1  308  ? 202.92202 206.96468 157.76491 1.000 191.58639 ? 269  TYR B O    1 
ATOM   19414 C CB   . TYR B  1  308  ? 204.44990 207.33242 155.19033 1.000 191.58639 ? 269  TYR B CB   1 
ATOM   19415 C CG   . TYR B  1  308  ? 205.11932 207.92306 153.97275 1.000 191.58639 ? 269  TYR B CG   1 
ATOM   19416 C CD1  . TYR B  1  308  ? 206.10942 208.88632 154.10454 1.000 191.58639 ? 269  TYR B CD1  1 
ATOM   19417 C CD2  . TYR B  1  308  ? 204.76317 207.52078 152.69362 1.000 191.58639 ? 269  TYR B CD2  1 
ATOM   19418 C CE1  . TYR B  1  308  ? 206.72489 209.43402 152.99890 1.000 191.58639 ? 269  TYR B CE1  1 
ATOM   19419 C CE2  . TYR B  1  308  ? 205.37535 208.06234 151.57983 1.000 191.58639 ? 269  TYR B CE2  1 
ATOM   19420 C CZ   . TYR B  1  308  ? 206.35573 209.01834 151.73929 1.000 191.58639 ? 269  TYR B CZ   1 
ATOM   19421 O OH   . TYR B  1  308  ? 206.97026 209.56368 150.63653 1.000 191.58639 ? 269  TYR B OH   1 
ATOM   19422 H H    . TYR B  1  308  ? 204.36431 209.08322 157.29982 1.000 191.58639 ? 269  TYR B H    1 
ATOM   19423 H HA   . TYR B  1  308  ? 202.85636 208.62340 155.08544 1.000 191.58639 ? 269  TYR B HA   1 
ATOM   19424 H HB2  . TYR B  1  308  ? 205.13637 207.15643 155.85259 1.000 191.58639 ? 269  TYR B HB2  1 
ATOM   19425 H HB3  . TYR B  1  308  ? 204.02631 206.50127 154.92428 1.000 191.58639 ? 269  TYR B HB3  1 
ATOM   19426 H HD1  . TYR B  1  308  ? 206.36076 209.16923 154.95412 1.000 191.58639 ? 269  TYR B HD1  1 
ATOM   19427 H HD2  . TYR B  1  308  ? 204.10168 206.87639 152.58426 1.000 191.58639 ? 269  TYR B HD2  1 
ATOM   19428 H HE1  . TYR B  1  308  ? 207.38709 210.07855 153.10362 1.000 191.58639 ? 269  TYR B HE1  1 
ATOM   19429 H HE2  . TYR B  1  308  ? 205.12742 207.78456 150.72772 1.000 191.58639 ? 269  TYR B HE2  1 
ATOM   19430 H HH   . TYR B  1  308  ? 206.83945 209.07708 149.96552 1.000 191.58639 ? 269  TYR B HH   1 
ATOM   19431 N N    . LEU B  1  309  ? 201.20190 207.38170 156.36398 1.000 178.04023 ? 270  LEU B N    1 
ATOM   19432 C CA   . LEU B  1  309  ? 200.24659 206.63369 157.16250 1.000 178.04023 ? 270  LEU B CA   1 
ATOM   19433 C C    . LEU B  1  309  ? 200.45990 205.13432 156.98283 1.000 178.04023 ? 270  LEU B C    1 
ATOM   19434 O O    . LEU B  1  309  ? 201.01970 204.67136 155.98547 1.000 178.04023 ? 270  LEU B O    1 
ATOM   19435 C CB   . LEU B  1  309  ? 198.81652 207.00302 156.77508 1.000 178.04023 ? 270  LEU B CB   1 
ATOM   19436 C CG   . LEU B  1  309  ? 198.25216 208.24537 157.46143 1.000 178.04023 ? 270  LEU B CG   1 
ATOM   19437 C CD1  . LEU B  1  309  ? 198.97199 209.49201 156.97704 1.000 178.04023 ? 270  LEU B CD1  1 
ATOM   19438 C CD2  . LEU B  1  309  ? 196.75778 208.35311 157.21486 1.000 178.04023 ? 270  LEU B CD2  1 
ATOM   19439 H H    . LEU B  1  309  ? 200.86921 207.74248 155.65775 1.000 178.04023 ? 270  LEU B H    1 
ATOM   19440 H HA   . LEU B  1  309  ? 200.37549 206.85216 158.09811 1.000 178.04023 ? 270  LEU B HA   1 
ATOM   19441 H HB2  . LEU B  1  309  ? 198.78726 207.15980 155.81822 1.000 178.04023 ? 270  LEU B HB2  1 
ATOM   19442 H HB3  . LEU B  1  309  ? 198.23667 206.25840 156.99890 1.000 178.04023 ? 270  LEU B HB3  1 
ATOM   19443 H HG   . LEU B  1  309  ? 198.39350 208.17312 158.41725 1.000 178.04023 ? 270  LEU B HG   1 
ATOM   19444 H HD11 . LEU B  1  309  ? 198.53219 210.27320 157.34733 1.000 178.04023 ? 270  LEU B HD11 1 
ATOM   19445 H HD12 . LEU B  1  309  ? 199.89461 209.45996 157.27425 1.000 178.04023 ? 270  LEU B HD12 1 
ATOM   19446 H HD13 . LEU B  1  309  ? 198.93588 209.52046 156.00812 1.000 178.04023 ? 270  LEU B HD13 1 
ATOM   19447 H HD21 . LEU B  1  309  ? 196.41231 209.11908 157.69932 1.000 178.04023 ? 270  LEU B HD21 1 
ATOM   19448 H HD22 . LEU B  1  309  ? 196.60301 208.46537 156.26383 1.000 178.04023 ? 270  LEU B HD22 1 
ATOM   19449 H HD23 . LEU B  1  309  ? 196.32688 207.54265 157.52662 1.000 178.04023 ? 270  LEU B HD23 1 
ATOM   19450 N N    . GLN B  1  310  ? 200.00457 204.37266 157.97077 1.000 164.88259 ? 271  GLN B N    1 
ATOM   19451 C CA   . GLN B  1  310  ? 200.10126 202.92316 157.95249 1.000 164.88259 ? 271  GLN B CA   1 
ATOM   19452 C C    . GLN B  1  310  ? 198.78495 202.33401 158.43248 1.000 164.88259 ? 271  GLN B C    1 
ATOM   19453 O O    . GLN B  1  310  ? 198.07583 202.96151 159.22819 1.000 164.88259 ? 271  GLN B O    1 
ATOM   19454 C CB   . GLN B  1  310  ? 201.24270 202.41705 158.84756 1.000 164.88259 ? 271  GLN B CB   1 
ATOM   19455 C CG   . GLN B  1  310  ? 202.57057 203.11965 158.63015 1.000 164.88259 ? 271  GLN B CG   1 
ATOM   19456 C CD   . GLN B  1  310  ? 203.52505 202.91280 159.78466 1.000 164.88259 ? 271  GLN B CD   1 
ATOM   19457 O OE1  . GLN B  1  310  ? 203.31247 202.04636 160.63195 1.000 164.88259 ? 271  GLN B OE1  1 
ATOM   19458 N NE2  . GLN B  1  310  ? 204.58352 203.71172 159.82764 1.000 164.88259 ? 271  GLN B NE2  1 
ATOM   19459 H H    . GLN B  1  310  ? 199.62523 204.68116 158.67700 1.000 164.88259 ? 271  GLN B H    1 
ATOM   19460 H HA   . GLN B  1  310  ? 200.26729 202.62728 157.04449 1.000 164.88259 ? 271  GLN B HA   1 
ATOM   19461 H HB2  . GLN B  1  310  ? 200.98947 202.54640 159.77449 1.000 164.88259 ? 271  GLN B HB2  1 
ATOM   19462 H HB3  . GLN B  1  310  ? 201.37787 201.47227 158.67460 1.000 164.88259 ? 271  GLN B HB3  1 
ATOM   19463 H HG2  . GLN B  1  310  ? 202.98768 202.76827 157.82797 1.000 164.88259 ? 271  GLN B HG2  1 
ATOM   19464 H HG3  . GLN B  1  310  ? 202.42206 204.07291 158.53788 1.000 164.88259 ? 271  GLN B HG3  1 
ATOM   19465 H HE21 . GLN B  1  310  ? 204.69827 204.30658 159.21729 1.000 164.88259 ? 271  GLN B HE21 1 
ATOM   19466 H HE22 . GLN B  1  310  ? 205.15565 203.63362 160.46493 1.000 164.88259 ? 271  GLN B HE22 1 
ATOM   19467 N N    . PRO B  1  311  ? 198.43505 201.13072 157.97551 1.000 166.71934 ? 272  PRO B N    1 
ATOM   19468 C CA   . PRO B  1  311  ? 197.19590 200.50200 158.44909 1.000 166.71934 ? 272  PRO B CA   1 
ATOM   19469 C C    . PRO B  1  311  ? 197.33202 200.00964 159.87858 1.000 166.71934 ? 272  PRO B C    1 
ATOM   19470 O O    . PRO B  1  311  ? 198.00407 199.00565 160.13291 1.000 166.71934 ? 272  PRO B O    1 
ATOM   19471 C CB   . PRO B  1  311  ? 196.99449 199.34435 157.46652 1.000 166.71934 ? 272  PRO B CB   1 
ATOM   19472 C CG   . PRO B  1  311  ? 198.37168 198.99250 157.02742 1.000 166.71934 ? 272  PRO B CG   1 
ATOM   19473 C CD   . PRO B  1  311  ? 199.16091 200.27364 157.02228 1.000 166.71934 ? 272  PRO B CD   1 
ATOM   19474 H HA   . PRO B  1  311  ? 196.45077 201.11949 158.38408 1.000 166.71934 ? 272  PRO B HA   1 
ATOM   19475 H HB2  . PRO B  1  311  ? 196.57467 198.59658 157.91981 1.000 166.71934 ? 272  PRO B HB2  1 
ATOM   19476 H HB3  . PRO B  1  311  ? 196.45721 199.63990 156.71493 1.000 166.71934 ? 272  PRO B HB3  1 
ATOM   19477 H HG2  . PRO B  1  311  ? 198.75784 198.35940 157.65272 1.000 166.71934 ? 272  PRO B HG2  1 
ATOM   19478 H HG3  . PRO B  1  311  ? 198.33875 198.61131 156.13606 1.000 166.71934 ? 272  PRO B HG3  1 
ATOM   19479 H HD2  . PRO B  1  311  ? 200.06557 200.11330 157.33313 1.000 166.71934 ? 272  PRO B HD2  1 
ATOM   19480 H HD3  . PRO B  1  311  ? 199.15434 200.67090 156.13745 1.000 166.71934 ? 272  PRO B HD3  1 
ATOM   19481 N N    . ARG B  1  312  ? 196.70188 200.70786 160.81977 1.000 160.61594 ? 273  ARG B N    1 
ATOM   19482 C CA   . ARG B  1  312  ? 196.86888 200.41286 162.23326 1.000 160.61594 ? 273  ARG B CA   1 
ATOM   19483 C C    . ARG B  1  312  ? 195.54525 200.60072 162.95534 1.000 160.61594 ? 273  ARG B C    1 
ATOM   19484 O O    . ARG B  1  312  ? 194.66995 201.34930 162.51463 1.000 160.61594 ? 273  ARG B O    1 
ATOM   19485 C CB   . ARG B  1  312  ? 197.93909 201.30593 162.87060 1.000 160.61594 ? 273  ARG B CB   1 
ATOM   19486 C CG   . ARG B  1  312  ? 199.22298 201.39393 162.07147 1.000 160.61594 ? 273  ARG B CG   1 
ATOM   19487 C CD   . ARG B  1  312  ? 200.12762 202.47933 162.60488 1.000 160.61594 ? 273  ARG B CD   1 
ATOM   19488 N NE   . ARG B  1  312  ? 200.56884 202.20773 163.96686 1.000 160.61594 ? 273  ARG B NE   1 
ATOM   19489 C CZ   . ARG B  1  312  ? 201.43709 201.26221 164.29820 1.000 160.61594 ? 273  ARG B CZ   1 
ATOM   19490 N NH1  . ARG B  1  312  ? 201.97971 200.47085 163.38706 1.000 160.61594 ? 273  ARG B NH1  1 
ATOM   19491 N NH2  . ARG B  1  312  ? 201.77094 201.10756 165.57609 1.000 160.61594 ? 273  ARG B NH2  1 
ATOM   19492 H H    . ARG B  1  312  ? 196.16775 201.36273 160.66054 1.000 160.61594 ? 273  ARG B H    1 
ATOM   19493 H HA   . ARG B  1  312  ? 197.14254 199.48845 162.33950 1.000 160.61594 ? 273  ARG B HA   1 
ATOM   19494 H HB2  . ARG B  1  312  ? 197.58334 202.20401 162.95879 1.000 160.61594 ? 273  ARG B HB2  1 
ATOM   19495 H HB3  . ARG B  1  312  ? 198.15917 200.95255 163.74670 1.000 160.61594 ? 273  ARG B HB3  1 
ATOM   19496 H HG2  . ARG B  1  312  ? 199.69295 200.54732 162.12381 1.000 160.61594 ? 273  ARG B HG2  1 
ATOM   19497 H HG3  . ARG B  1  312  ? 199.01953 201.60982 161.14915 1.000 160.61594 ? 273  ARG B HG3  1 
ATOM   19498 H HD2  . ARG B  1  312  ? 200.91029 202.53126 162.03767 1.000 160.61594 ? 273  ARG B HD2  1 
ATOM   19499 H HD3  . ARG B  1  312  ? 199.65199 203.32473 162.60071 1.000 160.61594 ? 273  ARG B HD3  1 
ATOM   19500 H HE   . ARG B  1  312  ? 200.28973 202.73094 164.58963 1.000 160.61594 ? 273  ARG B HE   1 
ATOM   19501 H HH11 . ARG B  1  312  ? 201.77307 200.56095 162.55739 1.000 160.61594 ? 273  ARG B HH11 1 
ATOM   19502 H HH12 . ARG B  1  312  ? 202.54112 199.86465 163.62542 1.000 160.61594 ? 273  ARG B HH12 1 
ATOM   19503 H HH21 . ARG B  1  312  ? 201.42383 201.61695 166.17571 1.000 160.61594 ? 273  ARG B HH21 1 
ATOM   19504 H HH22 . ARG B  1  312  ? 202.33318 200.49769 165.80287 1.000 160.61594 ? 273  ARG B HH22 1 
ATOM   19505 N N    . THR B  1  313  ? 195.41401 199.90552 164.07981 1.000 154.69303 ? 274  THR B N    1 
ATOM   19506 C CA   . THR B  1  313  ? 194.23238 200.00327 164.92361 1.000 154.69303 ? 274  THR B CA   1 
ATOM   19507 C C    . THR B  1  313  ? 194.45622 201.10278 165.95256 1.000 154.69303 ? 274  THR B C    1 
ATOM   19508 O O    . THR B  1  313  ? 195.41172 201.04333 166.73390 1.000 154.69303 ? 274  THR B O    1 
ATOM   19509 C CB   . THR B  1  313  ? 193.94973 198.67036 165.61264 1.000 154.69303 ? 274  THR B CB   1 
ATOM   19510 O OG1  . THR B  1  313  ? 194.07253 197.60428 164.66282 1.000 154.69303 ? 274  THR B OG1  1 
ATOM   19511 C CG2  . THR B  1  313  ? 192.55038 198.66203 166.20512 1.000 154.69303 ? 274  THR B CG2  1 
ATOM   19512 H H    . THR B  1  313  ? 196.00805 199.36076 164.37979 1.000 154.69303 ? 274  THR B H    1 
ATOM   19513 H HA   . THR B  1  313  ? 193.46361 200.23930 164.38163 1.000 154.69303 ? 274  THR B HA   1 
ATOM   19514 H HB   . THR B  1  313  ? 194.58742 198.53663 166.33065 1.000 154.69303 ? 274  THR B HB   1 
ATOM   19515 H HG1  . THR B  1  313  ? 193.93627 196.86619 165.03999 1.000 154.69303 ? 274  THR B HG1  1 
ATOM   19516 H HG21 . THR B  1  313  ? 192.38398 197.81578 166.64908 1.000 154.69303 ? 274  THR B HG21 1 
ATOM   19517 H HG22 . THR B  1  313  ? 192.45871 199.37989 166.85085 1.000 154.69303 ? 274  THR B HG22 1 
ATOM   19518 H HG23 . THR B  1  313  ? 191.89271 198.78410 165.50270 1.000 154.69303 ? 274  THR B HG23 1 
ATOM   19519 N N    . PHE B  1  314  ? 193.58296 202.10476 165.94622 1.000 152.89483 ? 275  PHE B N    1 
ATOM   19520 C CA   . PHE B  1  314  ? 193.69637 203.25743 166.82695 1.000 152.89483 ? 275  PHE B CA   1 
ATOM   19521 C C    . PHE B  1  314  ? 192.46720 203.33823 167.71599 1.000 152.89483 ? 275  PHE B C    1 
ATOM   19522 O O    . PHE B  1  314  ? 191.33571 203.29629 167.22214 1.000 152.89483 ? 275  PHE B O    1 
ATOM   19523 C CB   . PHE B  1  314  ? 193.84229 204.54968 166.02210 1.000 152.89483 ? 275  PHE B CB   1 
ATOM   19524 C CG   . PHE B  1  314  ? 195.26183 204.90350 165.69872 1.000 152.89483 ? 275  PHE B CG   1 
ATOM   19525 C CD1  . PHE B  1  314  ? 196.15434 203.93226 165.28065 1.000 152.89483 ? 275  PHE B CD1  1 
ATOM   19526 C CD2  . PHE B  1  314  ? 195.70459 206.20862 165.81160 1.000 152.89483 ? 275  PHE B CD2  1 
ATOM   19527 C CE1  . PHE B  1  314  ? 197.46167 204.25636 164.98207 1.000 152.89483 ? 275  PHE B CE1  1 
ATOM   19528 C CE2  . PHE B  1  314  ? 197.01057 206.53851 165.51450 1.000 152.89483 ? 275  PHE B CE2  1 
ATOM   19529 C CZ   . PHE B  1  314  ? 197.89022 205.56117 165.09919 1.000 152.89483 ? 275  PHE B CZ   1 
ATOM   19530 H H    . PHE B  1  314  ? 192.89873 202.13810 165.42626 1.000 152.89483 ? 275  PHE B H    1 
ATOM   19531 H HA   . PHE B  1  314  ? 194.47673 203.15952 167.39430 1.000 152.89483 ? 275  PHE B HA   1 
ATOM   19532 H HB2  . PHE B  1  314  ? 193.36292 204.45183 165.18449 1.000 152.89483 ? 275  PHE B HB2  1 
ATOM   19533 H HB3  . PHE B  1  314  ? 193.46340 205.28129 166.53405 1.000 152.89483 ? 275  PHE B HB3  1 
ATOM   19534 H HD1  . PHE B  1  314  ? 195.87077 203.05111 165.19967 1.000 152.89483 ? 275  PHE B HD1  1 
ATOM   19535 H HD2  . PHE B  1  314  ? 195.11520 206.87142 166.09133 1.000 152.89483 ? 275  PHE B HD2  1 
ATOM   19536 H HE1  . PHE B  1  314  ? 198.05292 203.59537 164.70210 1.000 152.89483 ? 275  PHE B HE1  1 
ATOM   19537 H HE2  . PHE B  1  314  ? 197.29757 207.41953 165.59412 1.000 152.89483 ? 275  PHE B HE2  1 
ATOM   19538 H HZ   . PHE B  1  314  ? 198.77074 205.78217 164.89844 1.000 152.89483 ? 275  PHE B HZ   1 
ATOM   19539 N N    . LEU B  1  315  ? 192.69060 203.45336 169.02137 1.000 145.10033 ? 276  LEU B N    1 
ATOM   19540 C CA   . LEU B  1  315  ? 191.60503 203.71980 169.95365 1.000 145.10033 ? 276  LEU B CA   1 
ATOM   19541 C C    . LEU B  1  315  ? 191.33698 205.21721 169.96849 1.000 145.10033 ? 276  LEU B C    1 
ATOM   19542 O O    . LEU B  1  315  ? 192.19057 206.00350 170.39251 1.000 145.10033 ? 276  LEU B O    1 
ATOM   19543 C CB   . LEU B  1  315  ? 191.95169 203.21680 171.35158 1.000 145.10033 ? 276  LEU B CB   1 
ATOM   19544 C CG   . LEU B  1  315  ? 190.89518 203.51462 172.41775 1.000 145.10033 ? 276  LEU B CG   1 
ATOM   19545 C CD1  . LEU B  1  315  ? 189.53615 202.97412 172.00031 1.000 145.10033 ? 276  LEU B CD1  1 
ATOM   19546 C CD2  . LEU B  1  315  ? 191.31232 202.93504 173.75773 1.000 145.10033 ? 276  LEU B CD2  1 
ATOM   19547 H H    . LEU B  1  315  ? 193.46350 203.38143 169.39149 1.000 145.10033 ? 276  LEU B H    1 
ATOM   19548 H HA   . LEU B  1  315  ? 190.80360 203.26611 169.64989 1.000 145.10033 ? 276  LEU B HA   1 
ATOM   19549 H HB2  . LEU B  1  315  ? 192.06725 202.25442 171.31410 1.000 145.10033 ? 276  LEU B HB2  1 
ATOM   19550 H HB3  . LEU B  1  315  ? 192.78032 203.63381 171.63420 1.000 145.10033 ? 276  LEU B HB3  1 
ATOM   19551 H HG   . LEU B  1  315  ? 190.81378 204.47516 172.52303 1.000 145.10033 ? 276  LEU B HG   1 
ATOM   19552 H HD11 . LEU B  1  315  ? 188.93395 203.01690 172.75952 1.000 145.10033 ? 276  LEU B HD11 1 
ATOM   19553 H HD12 . LEU B  1  315  ? 189.18927 203.51462 171.27342 1.000 145.10033 ? 276  LEU B HD12 1 
ATOM   19554 H HD13 . LEU B  1  315  ? 189.63773 202.05380 171.71120 1.000 145.10033 ? 276  LEU B HD13 1 
ATOM   19555 H HD21 . LEU B  1  315  ? 190.62692 203.13409 174.41461 1.000 145.10033 ? 276  LEU B HD21 1 
ATOM   19556 H HD22 . LEU B  1  315  ? 191.41521 201.97476 173.66714 1.000 145.10033 ? 276  LEU B HD22 1 
ATOM   19557 H HD23 . LEU B  1  315  ? 192.15448 203.33462 174.02585 1.000 145.10033 ? 276  LEU B HD23 1 
ATOM   19558 N N    . LEU B  1  316  ? 190.15459 205.60807 169.51043 1.000 146.87785 ? 277  LEU B N    1 
ATOM   19559 C CA   . LEU B  1  316  ? 189.81750 207.00335 169.28429 1.000 146.87785 ? 277  LEU B CA   1 
ATOM   19560 C C    . LEU B  1  316  ? 188.75526 207.44895 170.27789 1.000 146.87785 ? 277  LEU B C    1 
ATOM   19561 O O    . LEU B  1  316  ? 187.86078 206.67594 170.63510 1.000 146.87785 ? 277  LEU B O    1 
ATOM   19562 C CB   . LEU B  1  316  ? 189.32437 207.20354 167.85135 1.000 146.87785 ? 277  LEU B CB   1 
ATOM   19563 C CG   . LEU B  1  316  ? 189.17200 208.64343 167.37475 1.000 146.87785 ? 277  LEU B CG   1 
ATOM   19564 C CD1  . LEU B  1  316  ? 189.54691 208.73332 165.90867 1.000 146.87785 ? 277  LEU B CD1  1 
ATOM   19565 C CD2  . LEU B  1  316  ? 187.75083 209.12305 167.58809 1.000 146.87785 ? 277  LEU B CD2  1 
ATOM   19566 H H    . LEU B  1  316  ? 189.51429 205.06677 169.31911 1.000 146.87785 ? 277  LEU B H    1 
ATOM   19567 H HA   . LEU B  1  316  ? 190.60623 207.55256 169.41423 1.000 146.87785 ? 277  LEU B HA   1 
ATOM   19568 H HB2  . LEU B  1  316  ? 189.95131 206.76845 167.25266 1.000 146.87785 ? 277  LEU B HB2  1 
ATOM   19569 H HB3  . LEU B  1  316  ? 188.45592 206.77956 167.76781 1.000 146.87785 ? 277  LEU B HB3  1 
ATOM   19570 H HG   . LEU B  1  316  ? 189.76926 209.21637 167.88059 1.000 146.87785 ? 277  LEU B HG   1 
ATOM   19571 H HD11 . LEU B  1  316  ? 189.35090 209.62610 165.58685 1.000 146.87785 ? 277  LEU B HD11 1 
ATOM   19572 H HD12 . LEU B  1  316  ? 190.49402 208.54674 165.81318 1.000 146.87785 ? 277  LEU B HD12 1 
ATOM   19573 H HD13 . LEU B  1  316  ? 189.02872 208.08177 165.41084 1.000 146.87785 ? 277  LEU B HD13 1 
ATOM   19574 H HD21 . LEU B  1  316  ? 187.75361 210.08673 167.67610 1.000 146.87785 ? 277  LEU B HD21 1 
ATOM   19575 H HD22 . LEU B  1  316  ? 187.21716 208.86232 166.82167 1.000 146.87785 ? 277  LEU B HD22 1 
ATOM   19576 H HD23 . LEU B  1  316  ? 187.39273 208.72190 168.39425 1.000 146.87785 ? 277  LEU B HD23 1 
ATOM   19577 N N    . LYS B  1  317  ? 188.85792 208.69764 170.71779 1.000 143.76944 ? 278  LYS B N    1 
ATOM   19578 C CA   . LYS B  1  317  ? 187.95824 209.25143 171.71624 1.000 143.76944 ? 278  LYS B CA   1 
ATOM   19579 C C    . LYS B  1  317  ? 186.91244 210.14619 171.06769 1.000 143.76944 ? 278  LYS B C    1 
ATOM   19580 O O    . LYS B  1  317  ? 187.14113 210.74264 170.01269 1.000 143.76944 ? 278  LYS B O    1 
ATOM   19581 C CB   . LYS B  1  317  ? 188.72912 210.05939 172.75947 1.000 143.76944 ? 278  LYS B CB   1 
ATOM   19582 C CG   . LYS B  1  317  ? 187.92042 210.36741 174.00577 1.000 143.76944 ? 278  LYS B CG   1 
ATOM   19583 C CD   . LYS B  1  317  ? 188.77511 211.00714 175.08189 1.000 143.76944 ? 278  LYS B CD   1 
ATOM   19584 C CE   . LYS B  1  317  ? 188.04224 211.05273 176.41115 1.000 143.76944 ? 278  LYS B CE   1 
ATOM   19585 N NZ   . LYS B  1  317  ? 188.93570 211.45789 177.53103 1.000 143.76944 ? 278  LYS B NZ   1 
ATOM   19586 H H    . LYS B  1  317  ? 189.45419 209.25436 170.44541 1.000 143.76944 ? 278  LYS B H    1 
ATOM   19587 H HA   . LYS B  1  317  ? 187.49872 208.52885 172.17152 1.000 143.76944 ? 278  LYS B HA   1 
ATOM   19588 H HB2  . LYS B  1  317  ? 189.52090 209.56732 173.02054 1.000 143.76944 ? 278  LYS B HB2  1 
ATOM   19589 H HB3  . LYS B  1  317  ? 188.98682 210.90537 172.36306 1.000 143.76944 ? 278  LYS B HB3  1 
ATOM   19590 H HG2  . LYS B  1  317  ? 187.20808 210.98557 173.77909 1.000 143.76944 ? 278  LYS B HG2  1 
ATOM   19591 H HG3  . LYS B  1  317  ? 187.54970 209.54388 174.35942 1.000 143.76944 ? 278  LYS B HG3  1 
ATOM   19592 H HD2  . LYS B  1  317  ? 189.58681 210.48965 175.19862 1.000 143.76944 ? 278  LYS B HD2  1 
ATOM   19593 H HD3  . LYS B  1  317  ? 188.99041 211.91643 174.82158 1.000 143.76944 ? 278  LYS B HD3  1 
ATOM   19594 H HE2  . LYS B  1  317  ? 187.32014 211.69798 176.35319 1.000 143.76944 ? 278  LYS B HE2  1 
ATOM   19595 H HE3  . LYS B  1  317  ? 187.68763 210.17217 176.61027 1.000 143.76944 ? 278  LYS B HE3  1 
ATOM   19596 H HZ1  . LYS B  1  317  ? 188.47306 211.49484 178.29044 1.000 143.76944 ? 278  LYS B HZ1  1 
ATOM   19597 H HZ2  . LYS B  1  317  ? 189.59521 210.86736 177.62240 1.000 143.76944 ? 278  LYS B HZ2  1 
ATOM   19598 H HZ3  . LYS B  1  317  ? 189.28545 212.25947 177.36616 1.000 143.76944 ? 278  LYS B HZ3  1 
ATOM   19599 N N    . TYR B  1  318  ? 185.75618 210.23246 171.71772 1.000 143.68762 ? 279  TYR B N    1 
ATOM   19600 C CA   . TYR B  1  318  ? 184.71155 211.17196 171.34373 1.000 143.68762 ? 279  TYR B CA   1 
ATOM   19601 C C    . TYR B  1  318  ? 184.19003 211.83017 172.60859 1.000 143.68762 ? 279  TYR B C    1 
ATOM   19602 O O    . TYR B  1  318  ? 183.76185 211.14073 173.53882 1.000 143.68762 ? 279  TYR B O    1 
ATOM   19603 C CB   . TYR B  1  318  ? 183.56688 210.47735 170.60512 1.000 143.68762 ? 279  TYR B CB   1 
ATOM   19604 C CG   . TYR B  1  318  ? 183.88612 210.11608 169.17562 1.000 143.68762 ? 279  TYR B CG   1 
ATOM   19605 C CD1  . TYR B  1  318  ? 183.76944 211.05087 168.15781 1.000 143.68762 ? 279  TYR B CD1  1 
ATOM   19606 C CD2  . TYR B  1  318  ? 184.29592 208.83491 168.84281 1.000 143.68762 ? 279  TYR B CD2  1 
ATOM   19607 C CE1  . TYR B  1  318  ? 184.05845 210.71935 166.84924 1.000 143.68762 ? 279  TYR B CE1  1 
ATOM   19608 C CE2  . TYR B  1  318  ? 184.58369 208.49407 167.53979 1.000 143.68762 ? 279  TYR B CE2  1 
ATOM   19609 C CZ   . TYR B  1  318  ? 184.46481 209.43918 166.54671 1.000 143.68762 ? 279  TYR B CZ   1 
ATOM   19610 O OH   . TYR B  1  318  ? 184.75406 209.10001 165.24572 1.000 143.68762 ? 279  TYR B OH   1 
ATOM   19611 H H    . TYR B  1  318  ? 185.55088 209.74414 172.39481 1.000 143.68762 ? 279  TYR B H    1 
ATOM   19612 H HA   . TYR B  1  318  ? 185.08028 211.85928 170.76658 1.000 143.68762 ? 279  TYR B HA   1 
ATOM   19613 H HB2  . TYR B  1  318  ? 183.34067 209.66003 171.07486 1.000 143.68762 ? 279  TYR B HB2  1 
ATOM   19614 H HB3  . TYR B  1  318  ? 182.80119 211.07214 170.59472 1.000 143.68762 ? 279  TYR B HB3  1 
ATOM   19615 H HD1  . TYR B  1  318  ? 183.49527 211.91621 168.35981 1.000 143.68762 ? 279  TYR B HD1  1 
ATOM   19616 H HD2  . TYR B  1  318  ? 184.37748 208.19365 169.51132 1.000 143.68762 ? 279  TYR B HD2  1 
ATOM   19617 H HE1  . TYR B  1  318  ? 183.97776 211.35571 166.17586 1.000 143.68762 ? 279  TYR B HE1  1 
ATOM   19618 H HE2  . TYR B  1  318  ? 184.85968 207.63051 167.33276 1.000 143.68762 ? 279  TYR B HE2  1 
ATOM   19619 H HH   . TYR B  1  318  ? 184.62863 209.75989 164.74162 1.000 143.68762 ? 279  TYR B HH   1 
ATOM   19620 N N    . ASN B  1  319  ? 184.23028 213.15521 172.64210 1.000 145.24665 ? 280  ASN B N    1 
ATOM   19621 C CA   . ASN B  1  319  ? 183.66098 213.91301 173.74602 1.000 145.24665 ? 280  ASN B CA   1 
ATOM   19622 C C    . ASN B  1  319  ? 182.14235 213.95695 173.58759 1.000 145.24665 ? 280  ASN B C    1 
ATOM   19623 O O    . ASN B  1  319  ? 181.56090 213.26524 172.74809 1.000 145.24665 ? 280  ASN B O    1 
ATOM   19624 C CB   . ASN B  1  319  ? 184.28106 215.30397 173.79330 1.000 145.24665 ? 280  ASN B CB   1 
ATOM   19625 C CG   . ASN B  1  319  ? 183.87639 216.14668 172.61577 1.000 145.24665 ? 280  ASN B CG   1 
ATOM   19626 O OD1  . ASN B  1  319  ? 183.15581 215.68127 171.73288 1.000 145.24665 ? 280  ASN B OD1  1 
ATOM   19627 N ND2  . ASN B  1  319  ? 184.32078 217.39634 172.59470 1.000 145.24665 ? 280  ASN B ND2  1 
ATOM   19628 H H    . ASN B  1  319  ? 184.58244 213.64455 172.02888 1.000 145.24665 ? 280  ASN B H    1 
ATOM   19629 H HA   . ASN B  1  319  ? 183.86499 213.46479 174.58121 1.000 145.24665 ? 280  ASN B HA   1 
ATOM   19630 H HB2  . ASN B  1  319  ? 183.99020 215.75767 174.59909 1.000 145.24665 ? 280  ASN B HB2  1 
ATOM   19631 H HB3  . ASN B  1  319  ? 185.24700 215.22412 173.78405 1.000 145.24665 ? 280  ASN B HB3  1 
ATOM   19632 H HD21 . ASN B  1  319  ? 184.11214 217.91557 171.94186 1.000 145.24665 ? 280  ASN B HD21 1 
ATOM   19633 H HD22 . ASN B  1  319  ? 184.81904 217.68754 173.23086 1.000 145.24665 ? 280  ASN B HD22 1 
ATOM   19634 N N    . GLU B  1  320  ? 181.47384 214.77716 174.39873 1.000 142.14445 ? 281  GLU B N    1 
ATOM   19635 C CA   . GLU B  1  320  ? 180.03285 214.93242 174.24965 1.000 142.14445 ? 281  GLU B CA   1 
ATOM   19636 C C    . GLU B  1  320  ? 179.67601 215.58744 172.92432 1.000 142.14445 ? 281  GLU B C    1 
ATOM   19637 O O    . GLU B  1  320  ? 178.50797 215.55868 172.52176 1.000 142.14445 ? 281  GLU B O    1 
ATOM   19638 C CB   . GLU B  1  320  ? 179.46145 215.77055 175.39593 1.000 142.14445 ? 281  GLU B CB   1 
ATOM   19639 C CG   . GLU B  1  320  ? 179.83325 217.25385 175.35400 1.000 142.14445 ? 281  GLU B CG   1 
ATOM   19640 C CD   . GLU B  1  320  ? 181.22487 217.53748 175.87484 1.000 142.14445 ? 281  GLU B CD   1 
ATOM   19641 O OE1  . GLU B  1  320  ? 182.07362 216.62311 175.83944 1.000 142.14445 ? 281  GLU B OE1  1 
ATOM   19642 O OE2  . GLU B  1  320  ? 181.47481 218.68483 176.30180 1.000 142.14445 ? 281  GLU B OE2  1 
ATOM   19643 H H    . GLU B  1  320  ? 181.82443 215.23806 175.03366 1.000 142.14445 ? 281  GLU B H    1 
ATOM   19644 H HA   . GLU B  1  320  ? 179.61422 214.05640 174.27553 1.000 142.14445 ? 281  GLU B HA   1 
ATOM   19645 H HB2  . GLU B  1  320  ? 178.49375 215.70743 175.37852 1.000 142.14445 ? 281  GLU B HB2  1 
ATOM   19646 H HB3  . GLU B  1  320  ? 179.79620 215.41312 176.23280 1.000 142.14445 ? 281  GLU B HB3  1 
ATOM   19647 H HG2  . GLU B  1  320  ? 179.77619 217.59281 174.44788 1.000 142.14445 ? 281  GLU B HG2  1 
ATOM   19648 H HG3  . GLU B  1  320  ? 179.21002 217.73755 175.91839 1.000 142.14445 ? 281  GLU B HG3  1 
ATOM   19649 N N    . ASN B  1  321  ? 180.65522 216.18210 172.24492 1.000 145.66193 ? 282  ASN B N    1 
ATOM   19650 C CA   . ASN B  1  321  ? 180.40141 217.00282 171.07307 1.000 145.66193 ? 282  ASN B CA   1 
ATOM   19651 C C    . ASN B  1  321  ? 180.33374 216.18329 169.80113 1.000 145.66193 ? 282  ASN B C    1 
ATOM   19652 O O    . ASN B  1  321  ? 179.73006 216.62803 168.81874 1.000 145.66193 ? 282  ASN B O    1 
ATOM   19653 C CB   . ASN B  1  321  ? 181.54058 217.99428 170.86059 1.000 145.66193 ? 282  ASN B CB   1 
ATOM   19654 C CG   . ASN B  1  321  ? 181.44281 219.20389 171.73024 1.000 145.66193 ? 282  ASN B CG   1 
ATOM   19655 O OD1  . ASN B  1  321  ? 182.44866 219.60891 172.31336 1.000 145.66193 ? 282  ASN B OD1  1 
ATOM   19656 N ND2  . ASN B  1  321  ? 180.26937 219.78782 171.86174 1.000 145.66193 ? 282  ASN B ND2  1 
ATOM   19657 H H    . ASN B  1  321  ? 181.48357 216.12699 172.45332 1.000 145.66193 ? 282  ASN B H    1 
ATOM   19658 H HA   . ASN B  1  321  ? 179.56668 217.48370 171.18449 1.000 145.66193 ? 282  ASN B HA   1 
ATOM   19659 H HB2  . ASN B  1  321  ? 182.38849 217.57091 171.01928 1.000 145.66193 ? 282  ASN B HB2  1 
ATOM   19660 H HB3  . ASN B  1  321  ? 181.50332 218.30180 169.94114 1.000 145.66193 ? 282  ASN B HB3  1 
ATOM   19661 N N    . GLY B  1  322  ? 180.94873 215.00669 169.80399 1.000 146.05749 ? 283  GLY B N    1 
ATOM   19662 C CA   . GLY B  1  322  ? 181.38077 214.37181 168.57569 1.000 146.05749 ? 283  GLY B CA   1 
ATOM   19663 C C    . GLY B  1  322  ? 182.66102 214.96359 168.02274 1.000 146.05749 ? 283  GLY B C    1 
ATOM   19664 O O    . GLY B  1  322  ? 182.80293 215.08556 166.79962 1.000 146.05749 ? 283  GLY B O    1 
ATOM   19665 H H    . GLY B  1  322  ? 181.11938 214.55016 170.51393 1.000 146.05749 ? 283  GLY B H    1 
ATOM   19666 H HA2  . GLY B  1  322  ? 181.53606 213.43054 168.74178 1.000 146.05749 ? 283  GLY B HA2  1 
ATOM   19667 H HA3  . GLY B  1  322  ? 180.68636 214.45568 167.90354 1.000 146.05749 ? 283  GLY B HA3  1 
ATOM   19668 N N    . THR B  1  323  ? 183.60099 215.33377 168.89318 1.000 145.24213 ? 284  THR B N    1 
ATOM   19669 C CA   . THR B  1  323  ? 184.90889 215.82814 168.48311 1.000 145.24213 ? 284  THR B CA   1 
ATOM   19670 C C    . THR B  1  323  ? 185.99695 214.97602 169.11941 1.000 145.24213 ? 284  THR B C    1 
ATOM   19671 O O    . THR B  1  323  ? 185.87748 214.55853 170.27544 1.000 145.24213 ? 284  THR B O    1 
ATOM   19672 C CB   . THR B  1  323  ? 185.11426 217.29275 168.87651 1.000 145.24213 ? 284  THR B CB   1 
ATOM   19673 O OG1  . THR B  1  323  ? 185.00204 217.43429 170.29666 1.000 145.24213 ? 284  THR B OG1  1 
ATOM   19674 C CG2  . THR B  1  323  ? 184.07779 218.17368 168.20498 1.000 145.24213 ? 284  THR B CG2  1 
ATOM   19675 H H    . THR B  1  323  ? 183.49868 215.30897 169.74697 1.000 145.24213 ? 284  THR B H    1 
ATOM   19676 H HA   . THR B  1  323  ? 184.99421 215.75785 167.52022 1.000 145.24213 ? 284  THR B HA   1 
ATOM   19677 H HB   . THR B  1  323  ? 185.99475 217.58376 168.59105 1.000 145.24213 ? 284  THR B HB   1 
ATOM   19678 H HG1  . THR B  1  323  ? 185.31808 218.17782 170.52966 1.000 145.24213 ? 284  THR B HG1  1 
ATOM   19679 H HG21 . THR B  1  323  ? 184.24725 219.10468 168.41934 1.000 145.24213 ? 284  THR B HG21 1 
ATOM   19680 H HG22 . THR B  1  323  ? 184.11722 218.05845 167.24284 1.000 145.24213 ? 284  THR B HG22 1 
ATOM   19681 H HG23 . THR B  1  323  ? 183.19104 217.93489 168.51547 1.000 145.24213 ? 284  THR B HG23 1 
ATOM   19682 N N    . ILE B  1  324  ? 187.06371 214.73216 168.36124 1.000 150.19286 ? 285  ILE B N    1 
ATOM   19683 C CA   . ILE B  1  324  ? 188.13051 213.82104 168.77220 1.000 150.19286 ? 285  ILE B CA   1 
ATOM   19684 C C    . ILE B  1  324  ? 189.01412 214.56491 169.76922 1.000 150.19286 ? 285  ILE B C    1 
ATOM   19685 O O    . ILE B  1  324  ? 189.82173 215.41246 169.38763 1.000 150.19286 ? 285  ILE B O    1 
ATOM   19686 C CB   . ILE B  1  324  ? 188.93724 213.31314 167.57562 1.000 150.19286 ? 285  ILE B CB   1 
ATOM   19687 C CG1  . ILE B  1  324  ? 187.99627 212.81862 166.47196 1.000 150.19286 ? 285  ILE B CG1  1 
ATOM   19688 C CG2  . ILE B  1  324  ? 189.88304 212.20400 168.01439 1.000 150.19286 ? 285  ILE B CG2  1 
ATOM   19689 C CD1  . ILE B  1  324  ? 188.68581 212.48596 165.16480 1.000 150.19286 ? 285  ILE B CD1  1 
ATOM   19690 H H    . ILE B  1  324  ? 187.19637 215.09250 167.59178 1.000 150.19286 ? 285  ILE B H    1 
ATOM   19691 H HA   . ILE B  1  324  ? 187.74226 213.05540 169.22307 1.000 150.19286 ? 285  ILE B HA   1 
ATOM   19692 H HB   . ILE B  1  324  ? 189.46566 214.04724 167.22519 1.000 150.19286 ? 285  ILE B HB   1 
ATOM   19693 H HG12 . ILE B  1  324  ? 187.54165 212.02134 166.78003 1.000 150.19286 ? 285  ILE B HG12 1 
ATOM   19694 H HG13 . ILE B  1  324  ? 187.34571 213.50788 166.28082 1.000 150.19286 ? 285  ILE B HG13 1 
ATOM   19695 H HG21 . ILE B  1  324  ? 190.40104 211.90436 167.25164 1.000 150.19286 ? 285  ILE B HG21 1 
ATOM   19696 H HG22 . ILE B  1  324  ? 190.47807 212.54690 168.69886 1.000 150.19286 ? 285  ILE B HG22 1 
ATOM   19697 H HG23 . ILE B  1  324  ? 189.36199 211.46824 168.37063 1.000 150.19286 ? 285  ILE B HG23 1 
ATOM   19698 H HD11 . ILE B  1  324  ? 188.02771 212.13636 164.54422 1.000 150.19286 ? 285  ILE B HD11 1 
ATOM   19699 H HD12 . ILE B  1  324  ? 189.08359 213.29244 164.80348 1.000 150.19286 ? 285  ILE B HD12 1 
ATOM   19700 H HD13 . ILE B  1  324  ? 189.37285 211.82160 165.32328 1.000 150.19286 ? 285  ILE B HD13 1 
ATOM   19701 N N    . THR B  1  325  ? 188.86814 214.24431 171.05356 1.000 142.02480 ? 286  THR B N    1 
ATOM   19702 C CA   . THR B  1  325  ? 189.69279 214.85511 172.08811 1.000 142.02480 ? 286  THR B CA   1 
ATOM   19703 C C    . THR B  1  325  ? 191.00371 214.11596 172.31150 1.000 142.02480 ? 286  THR B C    1 
ATOM   19704 O O    . THR B  1  325  ? 192.01054 214.74825 172.65047 1.000 142.02480 ? 286  THR B O    1 
ATOM   19705 C CB   . THR B  1  325  ? 188.92309 214.91748 173.40915 1.000 142.02480 ? 286  THR B CB   1 
ATOM   19706 O OG1  . THR B  1  325  ? 187.71662 215.66846 173.22765 1.000 142.02480 ? 286  THR B OG1  1 
ATOM   19707 C CG2  . THR B  1  325  ? 189.76906 215.57234 174.49039 1.000 142.02480 ? 286  THR B CG2  1 
ATOM   19708 H H    . THR B  1  325  ? 188.29685 213.67436 171.35067 1.000 142.02480 ? 286  THR B H    1 
ATOM   19709 H HA   . THR B  1  325  ? 189.90552 215.76411 171.82508 1.000 142.02480 ? 286  THR B HA   1 
ATOM   19710 H HB   . THR B  1  325  ? 188.70255 214.01761 173.69604 1.000 142.02480 ? 286  THR B HB   1 
ATOM   19711 H HG1  . THR B  1  325  ? 187.30021 215.72137 173.95510 1.000 142.02480 ? 286  THR B HG1  1 
ATOM   19712 H HG21 . THR B  1  325  ? 189.20771 215.82646 175.23951 1.000 142.02480 ? 286  THR B HG21 1 
ATOM   19713 H HG22 . THR B  1  325  ? 190.44871 214.95537 174.80415 1.000 142.02480 ? 286  THR B HG22 1 
ATOM   19714 H HG23 . THR B  1  325  ? 190.20029 216.36671 174.13835 1.000 142.02480 ? 286  THR B HG23 1 
ATOM   19715 N N    . ASP B  1  326  ? 191.01778 212.79701 172.13337 1.000 151.09242 ? 287  ASP B N    1 
ATOM   19716 C CA   . ASP B  1  326  ? 192.21073 212.00519 172.39149 1.000 151.09242 ? 287  ASP B CA   1 
ATOM   19717 C C    . ASP B  1  326  ? 192.18632 210.76120 171.51634 1.000 151.09242 ? 287  ASP B C    1 
ATOM   19718 O O    . ASP B  1  326  ? 191.13391 210.33552 171.03297 1.000 151.09242 ? 287  ASP B O    1 
ATOM   19719 C CB   . ASP B  1  326  ? 192.31316 211.61498 173.87114 1.000 151.09242 ? 287  ASP B CB   1 
ATOM   19720 C CG   . ASP B  1  326  ? 193.66544 211.02769 174.22898 1.000 151.09242 ? 287  ASP B CG   1 
ATOM   19721 O OD1  . ASP B  1  326  ? 194.39008 210.58938 173.31069 1.000 151.09242 ? 287  ASP B OD1  1 
ATOM   19722 O OD2  . ASP B  1  326  ? 194.00301 211.00217 175.43114 1.000 151.09242 ? 287  ASP B OD2  1 
ATOM   19723 H H    . ASP B  1  326  ? 190.34558 212.33843 171.85789 1.000 151.09242 ? 287  ASP B H    1 
ATOM   19724 H HA   . ASP B  1  326  ? 192.99675 212.52406 172.15967 1.000 151.09242 ? 287  ASP B HA   1 
ATOM   19725 H HB2  . ASP B  1  326  ? 192.17500 212.40475 174.41698 1.000 151.09242 ? 287  ASP B HB2  1 
ATOM   19726 H HB3  . ASP B  1  326  ? 191.63524 210.95052 174.07046 1.000 151.09242 ? 287  ASP B HB3  1 
ATOM   19727 N N    . ALA B  1  327  ? 193.36835 210.18039 171.32197 1.000 149.86351 ? 288  ALA B N    1 
ATOM   19728 C CA   . ALA B  1  327  ? 193.51106 208.96742 170.53281 1.000 149.86351 ? 288  ALA B CA   1 
ATOM   19729 C C    . ALA B  1  327  ? 194.67302 208.15646 171.08522 1.000 149.86351 ? 288  ALA B C    1 
ATOM   19730 O O    . ALA B  1  327  ? 195.55233 208.68302 171.77136 1.000 149.86351 ? 288  ALA B O    1 
ATOM   19731 C CB   . ALA B  1  327  ? 193.73031 209.28439 169.04969 1.000 149.86351 ? 288  ALA B CB   1 
ATOM   19732 H H    . ALA B  1  327  ? 194.11016 210.47637 171.64067 1.000 149.86351 ? 288  ALA B H    1 
ATOM   19733 H HA   . ALA B  1  327  ? 192.70363 208.43605 170.61368 1.000 149.86351 ? 288  ALA B HA   1 
ATOM   19734 H HB1  . ALA B  1  327  ? 193.86441 208.45418 168.56635 1.000 149.86351 ? 288  ALA B HB1  1 
ATOM   19735 H HB2  . ALA B  1  327  ? 192.94842 209.74468 168.70658 1.000 149.86351 ? 288  ALA B HB2  1 
ATOM   19736 H HB3  . ALA B  1  327  ? 194.51334 209.84955 168.96023 1.000 149.86351 ? 288  ALA B HB3  1 
ATOM   19737 N N    . VAL B  1  328  ? 194.66531 206.86193 170.77924 1.000 143.30743 ? 289  VAL B N    1 
ATOM   19738 C CA   . VAL B  1  328  ? 195.68854 205.94327 171.26667 1.000 143.30743 ? 289  VAL B CA   1 
ATOM   19739 C C    . VAL B  1  328  ? 195.90217 204.85655 170.22450 1.000 143.30743 ? 289  VAL B C    1 
ATOM   19740 O O    . VAL B  1  328  ? 194.94929 204.37867 169.60248 1.000 143.30743 ? 289  VAL B O    1 
ATOM   19741 C CB   . VAL B  1  328  ? 195.29339 205.33258 172.62681 1.000 143.30743 ? 289  VAL B CB   1 
ATOM   19742 C CG1  . VAL B  1  328  ? 196.22607 204.18806 172.98345 1.000 143.30743 ? 289  VAL B CG1  1 
ATOM   19743 C CG2  . VAL B  1  328  ? 195.30383 206.39776 173.70953 1.000 143.30743 ? 289  VAL B CG2  1 
ATOM   19744 H H    . VAL B  1  328  ? 194.07016 206.48720 170.28426 1.000 143.30743 ? 289  VAL B H    1 
ATOM   19745 H HA   . VAL B  1  328  ? 196.52350 206.42370 171.37997 1.000 143.30743 ? 289  VAL B HA   1 
ATOM   19746 H HB   . VAL B  1  328  ? 194.39302 204.97766 172.56431 1.000 143.30743 ? 289  VAL B HB   1 
ATOM   19747 H HG11 . VAL B  1  328  ? 196.15027 204.00477 173.93287 1.000 143.30743 ? 289  VAL B HG11 1 
ATOM   19748 H HG12 . VAL B  1  328  ? 195.97357 203.40081 172.47603 1.000 143.30743 ? 289  VAL B HG12 1 
ATOM   19749 H HG13 . VAL B  1  328  ? 197.13658 204.44498 172.76945 1.000 143.30743 ? 289  VAL B HG13 1 
ATOM   19750 H HG21 . VAL B  1  328  ? 195.17708 205.97260 174.57210 1.000 143.30743 ? 289  VAL B HG21 1 
ATOM   19751 H HG22 . VAL B  1  328  ? 196.15712 206.85860 173.68993 1.000 143.30743 ? 289  VAL B HG22 1 
ATOM   19752 H HG23 . VAL B  1  328  ? 194.58450 207.02614 173.54275 1.000 143.30743 ? 289  VAL B HG23 1 
ATOM   19753 N N    . ASP B  1  329  ? 197.16037 204.46536 170.04032 1.000 147.13679 ? 290  ASP B N    1 
ATOM   19754 C CA   . ASP B  1  329  ? 197.51330 203.39540 169.11865 1.000 147.13679 ? 290  ASP B CA   1 
ATOM   19755 C C    . ASP B  1  329  ? 197.48140 202.05674 169.84272 1.000 147.13679 ? 290  ASP B C    1 
ATOM   19756 O O    . ASP B  1  329  ? 197.82037 201.96765 171.02500 1.000 147.13679 ? 290  ASP B O    1 
ATOM   19757 C CB   . ASP B  1  329  ? 198.89930 203.63668 168.51909 1.000 147.13679 ? 290  ASP B CB   1 
ATOM   19758 C CG   . ASP B  1  329  ? 199.44891 202.41949 167.80451 1.000 147.13679 ? 290  ASP B CG   1 
ATOM   19759 O OD1  . ASP B  1  329  ? 198.65219 201.54147 167.41086 1.000 147.13679 ? 290  ASP B OD1  1 
ATOM   19760 O OD2  . ASP B  1  329  ? 200.68398 202.33465 167.64204 1.000 147.13679 ? 290  ASP B OD2  1 
ATOM   19761 H H    . ASP B  1  329  ? 197.83614 204.81101 170.44456 1.000 147.13679 ? 290  ASP B H    1 
ATOM   19762 H HA   . ASP B  1  329  ? 196.86828 203.36706 168.39475 1.000 147.13679 ? 290  ASP B HA   1 
ATOM   19763 H HB2  . ASP B  1  329  ? 198.83920 204.35397 167.86972 1.000 147.13679 ? 290  ASP B HB2  1 
ATOM   19764 H HB3  . ASP B  1  329  ? 199.51663 203.87693 169.22764 1.000 147.13679 ? 290  ASP B HB3  1 
ATOM   19765 N N    . CYS B  1  330  ? 197.07556 201.01501 169.12290 1.000 155.81535 ? 291  CYS B N    1 
ATOM   19766 C CA   . CYS B  1  330  ? 196.94094 199.68275 169.69463 1.000 155.81535 ? 291  CYS B CA   1 
ATOM   19767 C C    . CYS B  1  330  ? 198.20457 198.84356 169.56080 1.000 155.81535 ? 291  CYS B C    1 
ATOM   19768 O O    . CYS B  1  330  ? 198.19238 197.67114 169.94895 1.000 155.81535 ? 291  CYS B O    1 
ATOM   19769 C CB   . CYS B  1  330  ? 195.76876 198.94614 169.03841 1.000 155.81535 ? 291  CYS B CB   1 
ATOM   19770 S SG   . CYS B  1  330  ? 194.18419 199.81106 169.16073 1.000 155.81535 ? 291  CYS B SG   1 
ATOM   19771 H H    . CYS B  1  330  ? 196.86902 201.05672 168.28911 1.000 155.81535 ? 291  CYS B H    1 
ATOM   19772 H HA   . CYS B  1  330  ? 196.74300 199.76831 170.64031 1.000 155.81535 ? 291  CYS B HA   1 
ATOM   19773 H HB2  . CYS B  1  330  ? 195.96752 198.82474 168.09712 1.000 155.81535 ? 291  CYS B HB2  1 
ATOM   19774 H HB3  . CYS B  1  330  ? 195.66657 198.08125 169.46551 1.000 155.81535 ? 291  CYS B HB3  1 
ATOM   19775 N N    . ALA B  1  331  ? 199.28885 199.40571 169.02230 1.000 152.41187 ? 292  ALA B N    1 
ATOM   19776 C CA   . ALA B  1  331  ? 200.52636 198.65382 168.86036 1.000 152.41187 ? 292  ALA B CA   1 
ATOM   19777 C C    . ALA B  1  331  ? 201.76422 199.46912 169.21369 1.000 152.41187 ? 292  ALA B C    1 
ATOM   19778 O O    . ALA B  1  331  ? 202.88317 198.97749 169.02068 1.000 152.41187 ? 292  ALA B O    1 
ATOM   19779 C CB   . ALA B  1  331  ? 200.65091 198.13425 167.42430 1.000 152.41187 ? 292  ALA B CB   1 
ATOM   19780 H H    . ALA B  1  331  ? 199.33126 200.21558 168.74689 1.000 152.41187 ? 292  ALA B H    1 
ATOM   19781 H HA   . ALA B  1  331  ? 200.50636 197.88467 169.45059 1.000 152.41187 ? 292  ALA B HA   1 
ATOM   19782 H HB1  . ALA B  1  331  ? 201.48081 197.63943 167.33873 1.000 152.41187 ? 292  ALA B HB1  1 
ATOM   19783 H HB2  . ALA B  1  331  ? 199.89788 197.55367 167.23244 1.000 152.41187 ? 292  ALA B HB2  1 
ATOM   19784 H HB3  . ALA B  1  331  ? 200.65100 198.88883 166.81476 1.000 152.41187 ? 292  ALA B HB3  1 
ATOM   19785 N N    . LEU B  1  332  ? 201.60788 200.69278 169.71922 1.000 151.46278 ? 293  LEU B N    1 
ATOM   19786 C CA   . LEU B  1  332  ? 202.77222 201.51178 170.03781 1.000 151.46278 ? 293  LEU B CA   1 
ATOM   19787 C C    . LEU B  1  332  ? 203.58993 200.89389 171.16572 1.000 151.46278 ? 293  LEU B C    1 
ATOM   19788 O O    . LEU B  1  332  ? 204.81626 200.77704 171.06375 1.000 151.46278 ? 293  LEU B O    1 
ATOM   19789 C CB   . LEU B  1  332  ? 202.32759 202.92710 170.40764 1.000 151.46278 ? 293  LEU B CB   1 
ATOM   19790 C CG   . LEU B  1  332  ? 203.33658 203.78081 171.18026 1.000 151.46278 ? 293  LEU B CG   1 
ATOM   19791 C CD1  . LEU B  1  332  ? 204.60203 203.98143 170.36464 1.000 151.46278 ? 293  LEU B CD1  1 
ATOM   19792 C CD2  . LEU B  1  332  ? 202.72220 205.11792 171.55280 1.000 151.46278 ? 293  LEU B CD2  1 
ATOM   19793 H H    . LEU B  1  332  ? 200.85088 201.06594 169.88418 1.000 151.46278 ? 293  LEU B H    1 
ATOM   19794 H HA   . LEU B  1  332  ? 203.34019 201.57124 169.25374 1.000 151.46278 ? 293  LEU B HA   1 
ATOM   19795 H HB2  . LEU B  1  332  ? 202.11645 203.40236 169.58878 1.000 151.46278 ? 293  LEU B HB2  1 
ATOM   19796 H HB3  . LEU B  1  332  ? 201.52922 202.86085 170.95458 1.000 151.46278 ? 293  LEU B HB3  1 
ATOM   19797 H HG   . LEU B  1  332  ? 203.57794 203.33383 172.00563 1.000 151.46278 ? 293  LEU B HG   1 
ATOM   19798 H HD11 . LEU B  1  332  ? 205.21096 204.54871 170.86287 1.000 151.46278 ? 293  LEU B HD11 1 
ATOM   19799 H HD12 . LEU B  1  332  ? 205.01366 203.11893 170.19991 1.000 151.46278 ? 293  LEU B HD12 1 
ATOM   19800 H HD13 . LEU B  1  332  ? 204.37024 204.40408 169.52286 1.000 151.46278 ? 293  LEU B HD13 1 
ATOM   19801 H HD21 . LEU B  1  332  ? 203.37353 205.63706 172.04987 1.000 151.46278 ? 293  LEU B HD21 1 
ATOM   19802 H HD22 . LEU B  1  332  ? 202.47398 205.58735 170.74152 1.000 151.46278 ? 293  LEU B HD22 1 
ATOM   19803 H HD23 . LEU B  1  332  ? 201.93595 204.96224 172.09921 1.000 151.46278 ? 293  LEU B HD23 1 
ATOM   19804 N N    . ASP B  1  333  ? 202.93148 200.49499 172.24937 1.000 146.92293 ? 294  ASP B N    1 
ATOM   19805 C CA   . ASP B  1  333  ? 203.62054 199.99615 173.43054 1.000 146.92293 ? 294  ASP B CA   1 
ATOM   19806 C C    . ASP B  1  333  ? 202.63172 199.19386 174.26174 1.000 146.92293 ? 294  ASP B C    1 
ATOM   19807 O O    . ASP B  1  333  ? 201.41612 199.30849 174.06625 1.000 146.92293 ? 294  ASP B O    1 
ATOM   19808 C CB   . ASP B  1  333  ? 204.20973 201.14860 174.25669 1.000 146.92293 ? 294  ASP B CB   1 
ATOM   19809 C CG   . ASP B  1  333  ? 203.20663 202.25153 174.50812 1.000 146.92293 ? 294  ASP B CG   1 
ATOM   19810 O OD1  . ASP B  1  333  ? 202.07804 202.15540 173.98440 1.000 146.92293 ? 294  ASP B OD1  1 
ATOM   19811 O OD2  . ASP B  1  333  ? 203.54539 203.21441 175.22657 1.000 146.92293 ? 294  ASP B OD2  1 
ATOM   19812 H H    . ASP B  1  333  ? 202.07497 200.50335 172.32374 1.000 146.92293 ? 294  ASP B H    1 
ATOM   19813 H HA   . ASP B  1  333  ? 204.34390 199.41118 173.15662 1.000 146.92293 ? 294  ASP B HA   1 
ATOM   19814 H HB2  . ASP B  1  333  ? 204.49910 200.80927 175.11641 1.000 146.92293 ? 294  ASP B HB2  1 
ATOM   19815 H HB3  . ASP B  1  333  ? 204.96253 201.52957 173.77801 1.000 146.92293 ? 294  ASP B HB3  1 
ATOM   19816 N N    . PRO B  1  334  ? 203.11911 198.37480 175.19782 1.000 134.82676 ? 295  PRO B N    1 
ATOM   19817 C CA   . PRO B  1  334  ? 202.19165 197.54429 175.98317 1.000 134.82676 ? 295  PRO B CA   1 
ATOM   19818 C C    . PRO B  1  334  ? 201.11322 198.34201 176.68903 1.000 134.82676 ? 295  PRO B C    1 
ATOM   19819 O O    . PRO B  1  334  ? 199.95170 197.91742 176.71283 1.000 134.82676 ? 295  PRO B O    1 
ATOM   19820 C CB   . PRO B  1  334  ? 203.11547 196.84281 176.98745 1.000 134.82676 ? 295  PRO B CB   1 
ATOM   19821 C CG   . PRO B  1  334  ? 204.45813 196.88155 176.37696 1.000 134.82676 ? 295  PRO B CG   1 
ATOM   19822 C CD   . PRO B  1  334  ? 204.52541 198.12454 175.55054 1.000 134.82676 ? 295  PRO B CD   1 
ATOM   19823 H HA   . PRO B  1  334  ? 201.77494 196.87822 175.41431 1.000 134.82676 ? 295  PRO B HA   1 
ATOM   19824 H HB2  . PRO B  1  334  ? 203.10824 197.32501 177.82908 1.000 134.82676 ? 295  PRO B HB2  1 
ATOM   19825 H HB3  . PRO B  1  334  ? 202.82348 195.92663 177.11463 1.000 134.82676 ? 295  PRO B HB3  1 
ATOM   19826 H HG2  . PRO B  1  334  ? 205.12893 196.90568 177.07722 1.000 134.82676 ? 295  PRO B HG2  1 
ATOM   19827 H HG3  . PRO B  1  334  ? 204.57623 196.09602 175.82405 1.000 134.82676 ? 295  PRO B HG3  1 
ATOM   19828 H HD2  . PRO B  1  334  ? 204.87957 198.85731 176.07751 1.000 134.82676 ? 295  PRO B HD2  1 
ATOM   19829 H HD3  . PRO B  1  334  ? 205.05464 197.97030 174.75253 1.000 134.82676 ? 295  PRO B HD3  1 
ATOM   19830 N N    . LEU B  1  335  ? 201.45842 199.49661 177.25990 1.000 126.06887 ? 296  LEU B N    1 
ATOM   19831 C CA   . LEU B  1  335  ? 200.46222 200.26933 177.99187 1.000 126.06887 ? 296  LEU B CA   1 
ATOM   19832 C C    . LEU B  1  335  ? 199.31474 200.67922 177.08217 1.000 126.06887 ? 296  LEU B C    1 
ATOM   19833 O O    . LEU B  1  335  ? 198.14192 200.55549 177.45295 1.000 126.06887 ? 296  LEU B O    1 
ATOM   19834 C CB   . LEU B  1  335  ? 201.11215 201.50051 178.62070 1.000 126.06887 ? 296  LEU B CB   1 
ATOM   19835 C CG   . LEU B  1  335  ? 200.22033 202.34854 179.53011 1.000 126.06887 ? 296  LEU B CG   1 
ATOM   19836 C CD1  . LEU B  1  335  ? 199.45879 201.48480 180.51856 1.000 126.06887 ? 296  LEU B CD1  1 
ATOM   19837 C CD2  . LEU B  1  335  ? 201.05026 203.38997 180.26206 1.000 126.06887 ? 296  LEU B CD2  1 
ATOM   19838 H H    . LEU B  1  335  ? 202.24418 199.84537 177.23861 1.000 126.06887 ? 296  LEU B H    1 
ATOM   19839 H HA   . LEU B  1  335  ? 200.10159 199.71425 178.70014 1.000 126.06887 ? 296  LEU B HA   1 
ATOM   19840 H HB2  . LEU B  1  335  ? 201.86917 201.20706 179.15135 1.000 126.06887 ? 296  LEU B HB2  1 
ATOM   19841 H HB3  . LEU B  1  335  ? 201.42502 202.07688 177.90603 1.000 126.06887 ? 296  LEU B HB3  1 
ATOM   19842 H HG   . LEU B  1  335  ? 199.57064 202.81705 178.98302 1.000 126.06887 ? 296  LEU B HG   1 
ATOM   19843 H HD11 . LEU B  1  335  ? 199.06079 202.05616 181.19382 1.000 126.06887 ? 296  LEU B HD11 1 
ATOM   19844 H HD12 . LEU B  1  335  ? 198.76435 200.99938 180.04634 1.000 126.06887 ? 296  LEU B HD12 1 
ATOM   19845 H HD13 . LEU B  1  335  ? 200.07564 200.86262 180.93462 1.000 126.06887 ? 296  LEU B HD13 1 
ATOM   19846 H HD21 . LEU B  1  335  ? 200.46978 203.90197 180.84669 1.000 126.06887 ? 296  LEU B HD21 1 
ATOM   19847 H HD22 . LEU B  1  335  ? 201.73201 202.93912 180.78431 1.000 126.06887 ? 296  LEU B HD22 1 
ATOM   19848 H HD23 . LEU B  1  335  ? 201.46575 203.97663 179.61089 1.000 126.06887 ? 296  LEU B HD23 1 
ATOM   19849 N N    . SER B  1  336  ? 199.63312 201.16164 175.88148 1.000 139.89331 ? 297  SER B N    1 
ATOM   19850 C CA   . SER B  1  336  ? 198.58704 201.54494 174.94205 1.000 139.89331 ? 297  SER B CA   1 
ATOM   19851 C C    . SER B  1  336  ? 197.77085 200.33607 174.50580 1.000 139.89331 ? 297  SER B C    1 
ATOM   19852 O O    . SER B  1  336  ? 196.54631 200.42510 174.36183 1.000 139.89331 ? 297  SER B O    1 
ATOM   19853 C CB   . SER B  1  336  ? 199.20568 202.23797 173.73199 1.000 139.89331 ? 297  SER B CB   1 
ATOM   19854 O OG   . SER B  1  336  ? 200.02431 201.34102 173.00297 1.000 139.89331 ? 297  SER B OG   1 
ATOM   19855 H H    . SER B  1  336  ? 200.43498 201.27467 175.59202 1.000 139.89331 ? 297  SER B H    1 
ATOM   19856 H HA   . SER B  1  336  ? 197.98716 202.17258 175.37453 1.000 139.89331 ? 297  SER B HA   1 
ATOM   19857 H HB2  . SER B  1  336  ? 198.49564 202.56414 173.15994 1.000 139.89331 ? 297  SER B HB2  1 
ATOM   19858 H HB3  . SER B  1  336  ? 199.74845 202.98070 174.03931 1.000 139.89331 ? 297  SER B HB3  1 
ATOM   19859 H HG   . SER B  1  336  ? 200.61023 201.01339 173.50775 1.000 139.89331 ? 297  SER B HG   1 
ATOM   19860 N N    . GLU B  1  337  ? 198.42959 199.19654 174.29160 1.000 135.99455 ? 298  GLU B N    1 
ATOM   19861 C CA   . GLU B  1  337  ? 197.70756 198.00210 173.87034 1.000 135.99455 ? 298  GLU B CA   1 
ATOM   19862 C C    . GLU B  1  337  ? 196.66927 197.59817 174.90633 1.000 135.99455 ? 298  GLU B C    1 
ATOM   19863 O O    . GLU B  1  337  ? 195.54870 197.20987 174.55630 1.000 135.99455 ? 298  GLU B O    1 
ATOM   19864 C CB   . GLU B  1  337  ? 198.68960 196.86127 173.62084 1.000 135.99455 ? 298  GLU B CB   1 
ATOM   19865 C CG   . GLU B  1  337  ? 198.02022 195.53065 173.32418 1.000 135.99455 ? 298  GLU B CG   1 
ATOM   19866 C CD   . GLU B  1  337  ? 198.77086 194.70934 172.29523 1.000 135.99455 ? 298  GLU B CD   1 
ATOM   19867 O OE1  . GLU B  1  337  ? 199.54872 195.29301 171.51396 1.000 135.99455 ? 298  GLU B OE1  1 
ATOM   19868 O OE2  . GLU B  1  337  ? 198.58579 193.47518 172.26867 1.000 135.99455 ? 298  GLU B OE2  1 
ATOM   19869 H H    . GLU B  1  337  ? 199.27836 199.09169 174.38162 1.000 135.99455 ? 298  GLU B H    1 
ATOM   19870 H HA   . GLU B  1  337  ? 197.24492 198.18834 173.03832 1.000 135.99455 ? 298  GLU B HA   1 
ATOM   19871 H HB2  . GLU B  1  337  ? 199.24969 197.10037 172.86724 1.000 135.99455 ? 298  GLU B HB2  1 
ATOM   19872 H HB3  . GLU B  1  337  ? 199.23822 196.74496 174.41228 1.000 135.99455 ? 298  GLU B HB3  1 
ATOM   19873 H HG2  . GLU B  1  337  ? 197.96988 195.01273 174.14253 1.000 135.99455 ? 298  GLU B HG2  1 
ATOM   19874 H HG3  . GLU B  1  337  ? 197.12819 195.69488 172.98023 1.000 135.99455 ? 298  GLU B HG3  1 
ATOM   19875 N N    . THR B  1  338  ? 197.02180 197.68432 176.18853 1.000 128.44107 ? 299  THR B N    1 
ATOM   19876 C CA   . THR B  1  338  ? 196.05206 197.39676 177.23794 1.000 128.44107 ? 299  THR B CA   1 
ATOM   19877 C C    . THR B  1  338  ? 194.83652 198.30397 177.11198 1.000 128.44107 ? 299  THR B C    1 
ATOM   19878 O O    . THR B  1  338  ? 193.69177 197.84535 177.19909 1.000 128.44107 ? 299  THR B O    1 
ATOM   19879 C CB   . THR B  1  338  ? 196.70500 197.56299 178.60740 1.000 128.44107 ? 299  THR B CB   1 
ATOM   19880 O OG1  . THR B  1  338  ? 197.29902 198.86370 178.69733 1.000 128.44107 ? 299  THR B OG1  1 
ATOM   19881 C CG2  . THR B  1  338  ? 197.77135 196.50439 178.81801 1.000 128.44107 ? 299  THR B CG2  1 
ATOM   19882 H H    . THR B  1  338  ? 197.80375 197.90311 176.47170 1.000 128.44107 ? 299  THR B H    1 
ATOM   19883 H HA   . THR B  1  338  ? 195.75384 196.47761 177.15391 1.000 128.44107 ? 299  THR B HA   1 
ATOM   19884 H HB   . THR B  1  338  ? 196.03337 197.46546 179.30044 1.000 128.44107 ? 299  THR B HB   1 
ATOM   19885 H HG1  . THR B  1  338  ? 197.65475 198.96584 179.45138 1.000 128.44107 ? 299  THR B HG1  1 
ATOM   19886 H HG21 . THR B  1  338  ? 198.18702 196.62164 179.68654 1.000 128.44107 ? 299  THR B HG21 1 
ATOM   19887 H HG22 . THR B  1  338  ? 197.37355 195.62076 178.77559 1.000 128.44107 ? 299  THR B HG22 1 
ATOM   19888 H HG23 . THR B  1  338  ? 198.45162 196.57689 178.13076 1.000 128.44107 ? 299  THR B HG23 1 
ATOM   19889 N N    . LYS B  1  339  ? 195.06703 199.60033 176.89761 1.000 135.50360 ? 300  LYS B N    1 
ATOM   19890 C CA   . LYS B  1  339  ? 193.95491 200.51723 176.67831 1.000 135.50360 ? 300  LYS B CA   1 
ATOM   19891 C C    . LYS B  1  339  ? 193.09059 200.04085 175.52103 1.000 135.50360 ? 300  LYS B C    1 
ATOM   19892 O O    . LYS B  1  339  ? 191.86172 199.96724 175.63309 1.000 135.50360 ? 300  LYS B O    1 
ATOM   19893 C CB   . LYS B  1  339  ? 194.48174 201.92483 176.40204 1.000 135.50360 ? 300  LYS B CB   1 
ATOM   19894 C CG   . LYS B  1  339  ? 195.00370 202.65470 177.62311 1.000 135.50360 ? 300  LYS B CG   1 
ATOM   19895 C CD   . LYS B  1  339  ? 195.78988 203.88970 177.21836 1.000 135.50360 ? 300  LYS B CD   1 
ATOM   19896 C CE   . LYS B  1  339  ? 196.39134 204.58989 178.42136 1.000 135.50360 ? 300  LYS B CE   1 
ATOM   19897 N NZ   . LYS B  1  339  ? 197.46003 205.54589 178.02606 1.000 135.50360 ? 300  LYS B NZ   1 
ATOM   19898 H H    . LYS B  1  339  ? 195.84490 199.96626 176.87512 1.000 135.50360 ? 300  LYS B H    1 
ATOM   19899 H HA   . LYS B  1  339  ? 193.40420 200.54944 177.47618 1.000 135.50360 ? 300  LYS B HA   1 
ATOM   19900 H HB2  . LYS B  1  339  ? 195.20896 201.86454 175.76387 1.000 135.50360 ? 300  LYS B HB2  1 
ATOM   19901 H HB3  . LYS B  1  339  ? 193.76278 202.45659 176.02640 1.000 135.50360 ? 300  LYS B HB3  1 
ATOM   19902 H HG2  . LYS B  1  339  ? 194.25865 202.93424 178.17723 1.000 135.50360 ? 300  LYS B HG2  1 
ATOM   19903 H HG3  . LYS B  1  339  ? 195.59309 202.06710 178.12127 1.000 135.50360 ? 300  LYS B HG3  1 
ATOM   19904 H HD2  . LYS B  1  339  ? 196.51264 203.62893 176.62630 1.000 135.50360 ? 300  LYS B HD2  1 
ATOM   19905 H HD3  . LYS B  1  339  ? 195.19717 204.51284 176.76964 1.000 135.50360 ? 300  LYS B HD3  1 
ATOM   19906 H HE2  . LYS B  1  339  ? 195.69723 205.08540 178.88245 1.000 135.50360 ? 300  LYS B HE2  1 
ATOM   19907 H HE3  . LYS B  1  339  ? 196.78083 203.92805 179.01395 1.000 135.50360 ? 300  LYS B HE3  1 
ATOM   19908 H HZ1  . LYS B  1  339  ? 197.78783 205.95093 178.74751 1.000 135.50360 ? 300  LYS B HZ1  1 
ATOM   19909 H HZ2  . LYS B  1  339  ? 198.11849 205.11191 177.61348 1.000 135.50360 ? 300  LYS B HZ2  1 
ATOM   19910 H HZ3  . LYS B  1  339  ? 197.12873 206.16077 177.47442 1.000 135.50360 ? 300  LYS B HZ3  1 
ATOM   19911 N N    . CYS B  1  340  ? 193.72410 199.70256 174.39756 1.000 140.55958 ? 301  CYS B N    1 
ATOM   19912 C CA   . CYS B  1  340  ? 192.97705 199.20988 173.24777 1.000 140.55958 ? 301  CYS B CA   1 
ATOM   19913 C C    . CYS B  1  340  ? 192.24705 197.91789 173.58575 1.000 140.55958 ? 301  CYS B C    1 
ATOM   19914 O O    . CYS B  1  340  ? 191.08357 197.73537 173.20973 1.000 140.55958 ? 301  CYS B O    1 
ATOM   19915 C CB   . CYS B  1  340  ? 193.92485 199.00114 172.06770 1.000 140.55958 ? 301  CYS B CB   1 
ATOM   19916 S SG   . CYS B  1  340  ? 193.10616 198.71078 170.48616 1.000 140.55958 ? 301  CYS B SG   1 
ATOM   19917 H H    . CYS B  1  340  ? 194.57457 199.74929 174.27883 1.000 140.55958 ? 301  CYS B H    1 
ATOM   19918 H HA   . CYS B  1  340  ? 192.31591 199.87153 172.99086 1.000 140.55958 ? 301  CYS B HA   1 
ATOM   19919 H HB2  . CYS B  1  340  ? 194.47831 199.79185 171.97127 1.000 140.55958 ? 301  CYS B HB2  1 
ATOM   19920 H HB3  . CYS B  1  340  ? 194.48524 198.23152 172.25359 1.000 140.55958 ? 301  CYS B HB3  1 
ATOM   19921 N N    . THR B  1  341  ? 192.91422 197.00797 174.29709 1.000 127.54681 ? 302  THR B N    1 
ATOM   19922 C CA   . THR B  1  341  ? 192.27560 195.74900 174.66255 1.000 127.54681 ? 302  THR B CA   1 
ATOM   19923 C C    . THR B  1  341  ? 191.09685 195.97876 175.59752 1.000 127.54681 ? 302  THR B C    1 
ATOM   19924 O O    . THR B  1  341  ? 190.03775 195.36176 175.43724 1.000 127.54681 ? 302  THR B O    1 
ATOM   19925 C CB   . THR B  1  341  ? 193.29131 194.81583 175.31703 1.000 127.54681 ? 302  THR B CB   1 
ATOM   19926 O OG1  . THR B  1  341  ? 194.45165 194.70719 174.48398 1.000 127.54681 ? 302  THR B OG1  1 
ATOM   19927 C CG2  . THR B  1  341  ? 192.68688 193.43641 175.52785 1.000 127.54681 ? 302  THR B CG2  1 
ATOM   19928 H H    . THR B  1  341  ? 193.72318 197.09531 174.57540 1.000 127.54681 ? 302  THR B H    1 
ATOM   19929 H HA   . THR B  1  341  ? 191.94334 195.31739 173.85992 1.000 127.54681 ? 302  THR B HA   1 
ATOM   19930 H HB   . THR B  1  341  ? 193.54734 195.17344 176.18163 1.000 127.54681 ? 302  THR B HB   1 
ATOM   19931 H HG1  . THR B  1  341  ? 194.83016 195.45408 174.41834 1.000 127.54681 ? 302  THR B HG1  1 
ATOM   19932 H HG21 . THR B  1  341  ? 193.37337 192.81625 175.81935 1.000 127.54681 ? 302  THR B HG21 1 
ATOM   19933 H HG22 . THR B  1  341  ? 191.99205 193.47584 176.20347 1.000 127.54681 ? 302  THR B HG22 1 
ATOM   19934 H HG23 . THR B  1  341  ? 192.30304 193.11254 174.69800 1.000 127.54681 ? 302  THR B HG23 1 
ATOM   19935 N N    . LEU B  1  342  ? 191.26117 196.85748 176.58216 1.000 129.27345 ? 303  LEU B N    1 
ATOM   19936 C CA   . LEU B  1  342  ? 190.22462 197.09769 177.57419 1.000 129.27345 ? 303  LEU B CA   1 
ATOM   19937 C C    . LEU B  1  342  ? 189.21508 198.15051 177.13830 1.000 129.27345 ? 303  LEU B C    1 
ATOM   19938 O O    . LEU B  1  342  ? 188.17869 198.29841 177.79325 1.000 129.27345 ? 303  LEU B O    1 
ATOM   19939 C CB   . LEU B  1  342  ? 190.86592 197.51544 178.90120 1.000 129.27345 ? 303  LEU B CB   1 
ATOM   19940 C CG   . LEU B  1  342  ? 189.95114 197.50584 180.12641 1.000 129.27345 ? 303  LEU B CG   1 
ATOM   19941 C CD1  . LEU B  1  342  ? 190.73139 197.06386 181.35056 1.000 129.27345 ? 303  LEU B CD1  1 
ATOM   19942 C CD2  . LEU B  1  342  ? 189.33124 198.87111 180.36762 1.000 129.27345 ? 303  LEU B CD2  1 
ATOM   19943 H H    . LEU B  1  342  ? 191.97055 197.33006 176.69635 1.000 129.27345 ? 303  LEU B H    1 
ATOM   19944 H HA   . LEU B  1  342  ? 189.74149 196.27063 177.72718 1.000 129.27345 ? 303  LEU B HA   1 
ATOM   19945 H HB2  . LEU B  1  342  ? 191.60065 196.90989 179.08645 1.000 129.27345 ? 303  LEU B HB2  1 
ATOM   19946 H HB3  . LEU B  1  342  ? 191.21109 198.41660 178.80271 1.000 129.27345 ? 303  LEU B HB3  1 
ATOM   19947 H HG   . LEU B  1  342  ? 189.23289 196.87033 179.98113 1.000 129.27345 ? 303  LEU B HG   1 
ATOM   19948 H HD11 . LEU B  1  342  ? 190.15433 197.11856 182.12833 1.000 129.27345 ? 303  LEU B HD11 1 
ATOM   19949 H HD12 . LEU B  1  342  ? 191.02901 196.14963 181.22248 1.000 129.27345 ? 303  LEU B HD12 1 
ATOM   19950 H HD13 . LEU B  1  342  ? 191.49654 197.64907 181.46464 1.000 129.27345 ? 303  LEU B HD13 1 
ATOM   19951 H HD21 . LEU B  1  342  ? 188.42734 198.75177 180.69870 1.000 129.27345 ? 303  LEU B HD21 1 
ATOM   19952 H HD22 . LEU B  1  342  ? 189.86331 199.34667 181.02457 1.000 129.27345 ? 303  LEU B HD22 1 
ATOM   19953 H HD23 . LEU B  1  342  ? 189.31423 199.36698 179.53621 1.000 129.27345 ? 303  LEU B HD23 1 
ATOM   19954 N N    . LYS B  1  343  ? 189.48003 198.86928 176.04828 1.000 132.18316 ? 304  LYS B N    1 
ATOM   19955 C CA   . LYS B  1  343  ? 188.57822 199.90871 175.55326 1.000 132.18316 ? 304  LYS B CA   1 
ATOM   19956 C C    . LYS B  1  343  ? 188.40913 201.02281 176.58447 1.000 132.18316 ? 304  LYS B C    1 
ATOM   19957 O O    . LYS B  1  343  ? 187.29525 201.41416 176.93713 1.000 132.18316 ? 304  LYS B O    1 
ATOM   19958 C CB   . LYS B  1  343  ? 187.22182 199.31859 175.16089 1.000 132.18316 ? 304  LYS B CB   1 
ATOM   19959 C CG   . LYS B  1  343  ? 187.29314 198.32344 174.02034 1.000 132.18316 ? 304  LYS B CG   1 
ATOM   19960 C CD   . LYS B  1  343  ? 187.49173 199.02556 172.68907 1.000 132.18316 ? 304  LYS B CD   1 
ATOM   19961 C CE   . LYS B  1  343  ? 187.39119 198.05395 171.52512 1.000 132.18316 ? 304  LYS B CE   1 
ATOM   19962 N NZ   . LYS B  1  343  ? 188.35140 196.92210 171.64873 1.000 132.18316 ? 304  LYS B NZ   1 
ATOM   19963 H H    . LYS B  1  343  ? 190.18780 198.77273 175.56952 1.000 132.18316 ? 304  LYS B H    1 
ATOM   19964 H HA   . LYS B  1  343  ? 188.96824 200.30291 174.75748 1.000 132.18316 ? 304  LYS B HA   1 
ATOM   19965 H HB2  . LYS B  1  343  ? 186.83747 198.86506 175.92648 1.000 132.18316 ? 304  LYS B HB2  1 
ATOM   19966 H HB3  . LYS B  1  343  ? 186.63800 200.04188 174.88372 1.000 132.18316 ? 304  LYS B HB3  1 
ATOM   19967 H HG2  . LYS B  1  343  ? 188.04176 197.72360 174.16358 1.000 132.18316 ? 304  LYS B HG2  1 
ATOM   19968 H HG3  . LYS B  1  343  ? 186.46360 197.82230 173.97953 1.000 132.18316 ? 304  LYS B HG3  1 
ATOM   19969 H HD2  . LYS B  1  343  ? 186.80650 199.70320 172.57895 1.000 132.18316 ? 304  LYS B HD2  1 
ATOM   19970 H HD3  . LYS B  1  343  ? 188.37218 199.43211 172.66983 1.000 132.18316 ? 304  LYS B HD3  1 
ATOM   19971 H HE2  . LYS B  1  343  ? 186.49400 197.68656 171.49423 1.000 132.18316 ? 304  LYS B HE2  1 
ATOM   19972 H HE3  . LYS B  1  343  ? 187.58688 198.52607 170.70137 1.000 132.18316 ? 304  LYS B HE3  1 
ATOM   19973 H HZ1  . LYS B  1  343  ? 188.29003 196.39235 170.93618 1.000 132.18316 ? 304  LYS B HZ1  1 
ATOM   19974 H HZ2  . LYS B  1  343  ? 189.18297 197.23391 171.70654 1.000 132.18316 ? 304  LYS B HZ2  1 
ATOM   19975 H HZ3  . LYS B  1  343  ? 188.16937 196.44691 172.37890 1.000 132.18316 ? 304  LYS B HZ3  1 
ATOM   19976 N N    . SER B  1  344  ? 189.53528 201.53376 177.07296 1.000 136.66436 ? 305  SER B N    1 
ATOM   19977 C CA   . SER B  1  344  ? 189.52026 202.66201 177.99135 1.000 136.66436 ? 305  SER B CA   1 
ATOM   19978 C C    . SER B  1  344  ? 190.88619 203.32641 177.97208 1.000 136.66436 ? 305  SER B C    1 
ATOM   19979 O O    . SER B  1  344  ? 191.89802 202.69882 177.65088 1.000 136.66436 ? 305  SER B O    1 
ATOM   19980 C CB   . SER B  1  344  ? 189.16045 202.22872 179.41435 1.000 136.66436 ? 305  SER B CB   1 
ATOM   19981 O OG   . SER B  1  344  ? 189.32406 203.30189 180.32379 1.000 136.66436 ? 305  SER B OG   1 
ATOM   19982 H H    . SER B  1  344  ? 190.32264 201.24256 176.88629 1.000 136.66436 ? 305  SER B H    1 
ATOM   19983 H HA   . SER B  1  344  ? 188.86208 203.30899 177.69425 1.000 136.66436 ? 305  SER B HA   1 
ATOM   19984 H HB2  . SER B  1  344  ? 188.23693 201.93263 179.43346 1.000 136.66436 ? 305  SER B HB2  1 
ATOM   19985 H HB3  . SER B  1  344  ? 189.74896 201.50603 179.67931 1.000 136.66436 ? 305  SER B HB3  1 
ATOM   19986 H HG   . SER B  1  344  ? 189.11233 203.05627 181.09863 1.000 136.66436 ? 305  SER B HG   1 
ATOM   19987 N N    . PHE B  1  345  ? 190.89893 204.60853 178.32269 1.000 139.80149 ? 306  PHE B N    1 
ATOM   19988 C CA   . PHE B  1  345  ? 192.13379 205.36798 178.44929 1.000 139.80149 ? 306  PHE B CA   1 
ATOM   19989 C C    . PHE B  1  345  ? 192.68663 205.35306 179.86593 1.000 139.80149 ? 306  PHE B C    1 
ATOM   19990 O O    . PHE B  1  345  ? 193.75902 205.91726 180.10396 1.000 139.80149 ? 306  PHE B O    1 
ATOM   19991 C CB   . PHE B  1  345  ? 191.90681 206.81211 177.99808 1.000 139.80149 ? 306  PHE B CB   1 
ATOM   19992 C CG   . PHE B  1  345  ? 191.50229 206.93464 176.56107 1.000 139.80149 ? 306  PHE B CG   1 
ATOM   19993 C CD1  . PHE B  1  345  ? 192.25703 206.34388 175.56364 1.000 139.80149 ? 306  PHE B CD1  1 
ATOM   19994 C CD2  . PHE B  1  345  ? 190.35946 207.62543 176.20818 1.000 139.80149 ? 306  PHE B CD2  1 
ATOM   19995 C CE1  . PHE B  1  345  ? 191.88533 206.45005 174.24169 1.000 139.80149 ? 306  PHE B CE1  1 
ATOM   19996 C CE2  . PHE B  1  345  ? 189.98218 207.73229 174.88934 1.000 139.80149 ? 306  PHE B CE2  1 
ATOM   19997 C CZ   . PHE B  1  345  ? 190.74598 207.14464 173.90358 1.000 139.80149 ? 306  PHE B CZ   1 
ATOM   19998 H H    . PHE B  1  345  ? 190.19197 205.06709 178.49459 1.000 139.80149 ? 306  PHE B H    1 
ATOM   19999 H HA   . PHE B  1  345  ? 192.80433 204.97502 177.86928 1.000 139.80149 ? 306  PHE B HA   1 
ATOM   20000 H HB2  . PHE B  1  345  ? 191.20271 207.20236 178.53922 1.000 139.80149 ? 306  PHE B HB2  1 
ATOM   20001 H HB3  . PHE B  1  345  ? 192.72984 207.31108 178.11864 1.000 139.80149 ? 306  PHE B HB3  1 
ATOM   20002 H HD1  . PHE B  1  345  ? 193.02790 205.87441 175.78782 1.000 139.80149 ? 306  PHE B HD1  1 
ATOM   20003 H HD2  . PHE B  1  345  ? 189.84058 208.02447 176.86880 1.000 139.80149 ? 306  PHE B HD2  1 
ATOM   20004 H HE1  . PHE B  1  345  ? 192.40197 206.05156 173.57898 1.000 139.80149 ? 306  PHE B HE1  1 
ATOM   20005 H HE2  . PHE B  1  345  ? 189.21290 208.20258 174.66287 1.000 139.80149 ? 306  PHE B HE2  1 
ATOM   20006 H HZ   . PHE B  1  345  ? 190.49207 207.21743 173.01186 1.000 139.80149 ? 306  PHE B HZ   1 
ATOM   20007 N N    . THR B  1  346  ? 191.98392 204.72861 180.80554 1.000 135.00945 ? 307  THR B N    1 
ATOM   20008 C CA   . THR B  1  346  ? 192.45733 204.55829 182.17056 1.000 135.00945 ? 307  THR B CA   1 
ATOM   20009 C C    . THR B  1  346  ? 192.43061 203.07639 182.50930 1.000 135.00945 ? 307  THR B C    1 
ATOM   20010 O O    . THR B  1  346  ? 191.43997 202.39109 182.23503 1.000 135.00945 ? 307  THR B O    1 
ATOM   20011 C CB   . THR B  1  346  ? 191.60061 205.35315 183.16054 1.000 135.00945 ? 307  THR B CB   1 
ATOM   20012 O OG1  . THR B  1  346  ? 192.19075 205.29087 184.46495 1.000 135.00945 ? 307  THR B OG1  1 
ATOM   20013 C CG2  . THR B  1  346  ? 190.18104 204.80425 183.21561 1.000 135.00945 ? 307  THR B CG2  1 
ATOM   20014 H H    . THR B  1  346  ? 191.20708 204.38549 180.67163 1.000 135.00945 ? 307  THR B H    1 
ATOM   20015 H HA   . THR B  1  346  ? 193.37291 204.87073 182.23922 1.000 135.00945 ? 307  THR B HA   1 
ATOM   20016 H HB   . THR B  1  346  ? 191.55698 206.27872 182.87365 1.000 135.00945 ? 307  THR B HB   1 
ATOM   20017 H HG1  . THR B  1  346  ? 191.72684 205.72888 185.01131 1.000 135.00945 ? 307  THR B HG1  1 
ATOM   20018 H HG21 . THR B  1  346  ? 189.60949 205.41832 183.70257 1.000 135.00945 ? 307  THR B HG21 1 
ATOM   20019 H HG22 . THR B  1  346  ? 189.83178 204.69652 182.31743 1.000 135.00945 ? 307  THR B HG22 1 
ATOM   20020 H HG23 . THR B  1  346  ? 190.17019 203.94435 183.66394 1.000 135.00945 ? 307  THR B HG23 1 
ATOM   20021 N N    . VAL B  1  347  ? 193.51902 202.58503 183.09337 1.000 129.45094 ? 308  VAL B N    1 
ATOM   20022 C CA   . VAL B  1  347  ? 193.67349 201.17468 183.42356 1.000 129.45094 ? 308  VAL B CA   1 
ATOM   20023 C C    . VAL B  1  347  ? 193.97591 201.06066 184.90877 1.000 129.45094 ? 308  VAL B C    1 
ATOM   20024 O O    . VAL B  1  347  ? 194.86055 201.75471 185.42284 1.000 129.45094 ? 308  VAL B O    1 
ATOM   20025 C CB   . VAL B  1  347  ? 194.78506 200.51555 182.58858 1.000 129.45094 ? 308  VAL B CB   1 
ATOM   20026 C CG1  . VAL B  1  347  ? 194.90596 199.04211 182.93854 1.000 129.45094 ? 308  VAL B CG1  1 
ATOM   20027 C CG2  . VAL B  1  347  ? 194.50961 200.69982 181.10631 1.000 129.45094 ? 308  VAL B CG2  1 
ATOM   20028 H H    . VAL B  1  347  ? 194.19792 203.06376 183.31375 1.000 129.45094 ? 308  VAL B H    1 
ATOM   20029 H HA   . VAL B  1  347  ? 192.84244 200.70753 183.24572 1.000 129.45094 ? 308  VAL B HA   1 
ATOM   20030 H HB   . VAL B  1  347  ? 195.63219 200.94002 182.79196 1.000 129.45094 ? 308  VAL B HB   1 
ATOM   20031 H HG11 . VAL B  1  347  ? 195.47784 198.61003 182.28495 1.000 129.45094 ? 308  VAL B HG11 1 
ATOM   20032 H HG12 . VAL B  1  347  ? 195.29333 198.95558 183.82355 1.000 129.45094 ? 308  VAL B HG12 1 
ATOM   20033 H HG13 . VAL B  1  347  ? 194.02316 198.64072 182.92092 1.000 129.45094 ? 308  VAL B HG13 1 
ATOM   20034 H HG21 . VAL B  1  347  ? 195.18361 200.22150 180.59854 1.000 129.45094 ? 308  VAL B HG21 1 
ATOM   20035 H HG22 . VAL B  1  347  ? 193.62945 200.34639 180.90320 1.000 129.45094 ? 308  VAL B HG22 1 
ATOM   20036 H HG23 . VAL B  1  347  ? 194.54387 201.64534 180.89259 1.000 129.45094 ? 308  VAL B HG23 1 
ATOM   20037 N N    . GLU B  1  348  ? 193.24395 200.18711 185.59155 1.000 129.35383 ? 309  GLU B N    1 
ATOM   20038 C CA   . GLU B  1  348  ? 193.44770 199.97742 187.01350 1.000 129.35383 ? 309  GLU B CA   1 
ATOM   20039 C C    . GLU B  1  348  ? 194.56850 198.97169 187.24764 1.000 129.35383 ? 309  GLU B C    1 
ATOM   20040 O O    . GLU B  1  348  ? 194.95179 198.20628 186.36019 1.000 129.35383 ? 309  GLU B O    1 
ATOM   20041 C CB   . GLU B  1  348  ? 192.16195 199.48699 187.67779 1.000 129.35383 ? 309  GLU B CB   1 
ATOM   20042 C CG   . GLU B  1  348  ? 190.96228 200.39358 187.45290 1.000 129.35383 ? 309  GLU B CG   1 
ATOM   20043 C CD   . GLU B  1  348  ? 190.27957 200.14866 186.12094 1.000 129.35383 ? 309  GLU B CD   1 
ATOM   20044 O OE1  . GLU B  1  348  ? 190.43867 199.04414 185.56036 1.000 129.35383 ? 309  GLU B OE1  1 
ATOM   20045 O OE2  . GLU B  1  348  ? 189.58414 201.06357 185.63261 1.000 129.35383 ? 309  GLU B OE2  1 
ATOM   20046 H H    . GLU B  1  348  ? 192.62402 199.70004 185.24871 1.000 129.35383 ? 309  GLU B H    1 
ATOM   20047 H HA   . GLU B  1  348  ? 193.70167 200.81698 187.42755 1.000 129.35383 ? 309  GLU B HA   1 
ATOM   20048 H HB2  . GLU B  1  348  ? 191.94549 198.60803 187.33003 1.000 129.35383 ? 309  GLU B HB2  1 
ATOM   20049 H HB3  . GLU B  1  348  ? 192.31092 199.43033 188.63457 1.000 129.35383 ? 309  GLU B HB3  1 
ATOM   20050 H HG2  . GLU B  1  348  ? 190.31232 200.23701 188.15568 1.000 129.35383 ? 309  GLU B HG2  1 
ATOM   20051 H HG3  . GLU B  1  348  ? 191.25672 201.31755 187.47317 1.000 129.35383 ? 309  GLU B HG3  1 
ATOM   20052 N N    . LYS B  1  349  ? 195.09578 198.98467 188.46700 1.000 121.39545 ? 310  LYS B N    1 
ATOM   20053 C CA   . LYS B  1  349  ? 196.17390 198.07468 188.82142 1.000 121.39545 ? 310  LYS B CA   1 
ATOM   20054 C C    . LYS B  1  349  ? 195.72514 196.62971 188.64854 1.000 121.39545 ? 310  LYS B C    1 
ATOM   20055 O O    . LYS B  1  349  ? 194.65790 196.23648 189.12643 1.000 121.39545 ? 310  LYS B O    1 
ATOM   20056 C CB   . LYS B  1  349  ? 196.61303 198.33312 190.26048 1.000 121.39545 ? 310  LYS B CB   1 
ATOM   20057 C CG   . LYS B  1  349  ? 197.82750 197.54326 190.68686 1.000 121.39545 ? 310  LYS B CG   1 
ATOM   20058 C CD   . LYS B  1  349  ? 198.49612 198.16292 191.90079 1.000 121.39545 ? 310  LYS B CD   1 
ATOM   20059 C CE   . LYS B  1  349  ? 197.53674 198.28174 193.07363 1.000 121.39545 ? 310  LYS B CE   1 
ATOM   20060 N NZ   . LYS B  1  349  ? 196.76008 197.03182 193.30001 1.000 121.39545 ? 310  LYS B NZ   1 
ATOM   20061 H H    . LYS B  1  349  ? 194.84762 199.50773 189.10292 1.000 121.39545 ? 310  LYS B H    1 
ATOM   20062 H HA   . LYS B  1  349  ? 196.93231 198.23125 188.23727 1.000 121.39545 ? 310  LYS B HA   1 
ATOM   20063 H HB2  . LYS B  1  349  ? 196.82371 199.27495 190.35744 1.000 121.39545 ? 310  LYS B HB2  1 
ATOM   20064 H HB3  . LYS B  1  349  ? 195.88310 198.09765 190.85426 1.000 121.39545 ? 310  LYS B HB3  1 
ATOM   20065 H HG2  . LYS B  1  349  ? 197.54609 196.65012 190.92531 1.000 121.39545 ? 310  LYS B HG2  1 
ATOM   20066 H HG3  . LYS B  1  349  ? 198.46773 197.51019 189.96060 1.000 121.39545 ? 310  LYS B HG3  1 
ATOM   20067 H HD2  . LYS B  1  349  ? 199.24168 197.60572 192.17382 1.000 121.39545 ? 310  LYS B HD2  1 
ATOM   20068 H HD3  . LYS B  1  349  ? 198.80831 199.05273 191.67340 1.000 121.39545 ? 310  LYS B HD3  1 
ATOM   20069 H HE2  . LYS B  1  349  ? 198.04388 198.46978 193.87879 1.000 121.39545 ? 310  LYS B HE2  1 
ATOM   20070 H HE3  . LYS B  1  349  ? 196.90879 199.00061 192.90111 1.000 121.39545 ? 310  LYS B HE3  1 
ATOM   20071 H HZ1  . LYS B  1  349  ? 196.27847 197.10468 194.04485 1.000 121.39545 ? 310  LYS B HZ1  1 
ATOM   20072 H HZ2  . LYS B  1  349  ? 196.21154 196.88456 192.61493 1.000 121.39545 ? 310  LYS B HZ2  1 
ATOM   20073 H HZ3  . LYS B  1  349  ? 197.31441 196.34027 193.38137 1.000 121.39545 ? 310  LYS B HZ3  1 
ATOM   20074 N N    . GLY B  1  350  ? 196.54479 195.84059 187.96566 1.000 115.34932 ? 311  GLY B N    1 
ATOM   20075 C CA   . GLY B  1  350  ? 196.20508 194.45537 187.69753 1.000 115.34932 ? 311  GLY B CA   1 
ATOM   20076 C C    . GLY B  1  350  ? 197.03126 193.92282 186.53901 1.000 115.34932 ? 311  GLY B C    1 
ATOM   20077 O O    . GLY B  1  350  ? 198.05420 194.49739 186.17438 1.000 115.34932 ? 311  GLY B O    1 
ATOM   20078 H H    . GLY B  1  350  ? 197.30487 196.08589 187.64680 1.000 115.34932 ? 311  GLY B H    1 
ATOM   20079 H HA2  . GLY B  1  350  ? 196.37533 193.91140 188.48163 1.000 115.34932 ? 311  GLY B HA2  1 
ATOM   20080 H HA3  . GLY B  1  350  ? 195.26515 194.38659 187.46792 1.000 115.34932 ? 311  GLY B HA3  1 
ATOM   20081 N N    . ILE B  1  351  ? 196.56040 192.80899 185.98095 1.000 110.96639 ? 312  ILE B N    1 
ATOM   20082 C CA   . ILE B  1  351  ? 197.16440 192.20182 184.80303 1.000 110.96639 ? 312  ILE B CA   1 
ATOM   20083 C C    . ILE B  1  351  ? 196.06417 191.91860 183.79341 1.000 110.96639 ? 312  ILE B C    1 
ATOM   20084 O O    . ILE B  1  351  ? 194.89339 191.76121 184.15172 1.000 110.96639 ? 312  ILE B O    1 
ATOM   20085 C CB   . ILE B  1  351  ? 197.93333 190.90918 185.14296 1.000 110.96639 ? 312  ILE B CB   1 
ATOM   20086 C CG1  . ILE B  1  351  ? 197.01400 189.90141 185.83176 1.000 110.96639 ? 312  ILE B CG1  1 
ATOM   20087 C CG2  . ILE B  1  351  ? 199.10187 191.22293 186.04036 1.000 110.96639 ? 312  ILE B CG2  1 
ATOM   20088 C CD1  . ILE B  1  351  ? 197.64684 188.54485 186.02413 1.000 110.96639 ? 312  ILE B CD1  1 
ATOM   20089 H H    . ILE B  1  351  ? 195.87643 192.37881 186.27545 1.000 110.96639 ? 312  ILE B H    1 
ATOM   20090 H HA   . ILE B  1  351  ? 197.78703 192.82861 184.40350 1.000 110.96639 ? 312  ILE B HA   1 
ATOM   20091 H HB   . ILE B  1  351  ? 198.26674 190.51756 184.32048 1.000 110.96639 ? 312  ILE B HB   1 
ATOM   20092 H HG12 . ILE B  1  351  ? 196.77230 190.24312 186.70678 1.000 110.96639 ? 312  ILE B HG12 1 
ATOM   20093 H HG13 . ILE B  1  351  ? 196.21584 189.77653 185.29590 1.000 110.96639 ? 312  ILE B HG13 1 
ATOM   20094 H HG21 . ILE B  1  351  ? 199.73881 190.49251 185.99995 1.000 110.96639 ? 312  ILE B HG21 1 
ATOM   20095 H HG22 . ILE B  1  351  ? 199.51743 192.04616 185.74119 1.000 110.96639 ? 312  ILE B HG22 1 
ATOM   20096 H HG23 . ILE B  1  351  ? 198.77401 191.32909 186.94495 1.000 110.96639 ? 312  ILE B HG23 1 
ATOM   20097 H HD11 . ILE B  1  351  ? 196.99504 187.94680 186.42213 1.000 110.96639 ? 312  ILE B HD11 1 
ATOM   20098 H HD12 . ILE B  1  351  ? 197.92617 188.20235 185.16067 1.000 110.96639 ? 312  ILE B HD12 1 
ATOM   20099 H HD13 . ILE B  1  351  ? 198.41518 188.63316 186.60930 1.000 110.96639 ? 312  ILE B HD13 1 
ATOM   20100 N N    . TYR B  1  352  ? 196.44421 191.86102 182.51939 1.000 115.47513 ? 313  TYR B N    1 
ATOM   20101 C CA   . TYR B  1  352  ? 195.47751 191.67024 181.44931 1.000 115.47513 ? 313  TYR B CA   1 
ATOM   20102 C C    . TYR B  1  352  ? 196.13414 190.89805 180.31771 1.000 115.47513 ? 313  TYR B C    1 
ATOM   20103 O O    . TYR B  1  352  ? 197.35768 190.89964 180.16547 1.000 115.47513 ? 313  TYR B O    1 
ATOM   20104 C CB   . TYR B  1  352  ? 194.93425 193.01090 180.94139 1.000 115.47513 ? 313  TYR B CB   1 
ATOM   20105 C CG   . TYR B  1  352  ? 194.65540 193.99646 182.04949 1.000 115.47513 ? 313  TYR B CG   1 
ATOM   20106 C CD1  . TYR B  1  352  ? 195.65632 194.82352 182.53544 1.000 115.47513 ? 313  TYR B CD1  1 
ATOM   20107 C CD2  . TYR B  1  352  ? 193.39724 194.08481 182.62470 1.000 115.47513 ? 313  TYR B CD2  1 
ATOM   20108 C CE1  . TYR B  1  352  ? 195.41023 195.71638 183.55535 1.000 115.47513 ? 313  TYR B CE1  1 
ATOM   20109 C CE2  . TYR B  1  352  ? 193.14099 194.97671 183.64485 1.000 115.47513 ? 313  TYR B CE2  1 
ATOM   20110 C CZ   . TYR B  1  352  ? 194.15123 195.79015 184.10574 1.000 115.47513 ? 313  TYR B CZ   1 
ATOM   20111 O OH   . TYR B  1  352  ? 193.90533 196.68100 185.12280 1.000 115.47513 ? 313  TYR B OH   1 
ATOM   20112 H H    . TYR B  1  352  ? 197.25821 191.92997 182.25057 1.000 115.47513 ? 313  TYR B H    1 
ATOM   20113 H HA   . TYR B  1  352  ? 194.73142 191.14627 181.78033 1.000 115.47513 ? 313  TYR B HA   1 
ATOM   20114 H HB2  . TYR B  1  352  ? 195.58731 193.40936 180.34497 1.000 115.47513 ? 313  TYR B HB2  1 
ATOM   20115 H HB3  . TYR B  1  352  ? 194.10385 192.85412 180.46526 1.000 115.47513 ? 313  TYR B HB3  1 
ATOM   20116 H HD1  . TYR B  1  352  ? 196.50832 194.77573 182.16573 1.000 115.47513 ? 313  TYR B HD1  1 
ATOM   20117 H HD2  . TYR B  1  352  ? 192.71335 193.53612 182.31472 1.000 115.47513 ? 313  TYR B HD2  1 
ATOM   20118 H HE1  . TYR B  1  352  ? 196.09063 196.26760 183.86861 1.000 115.47513 ? 313  TYR B HE1  1 
ATOM   20119 H HE2  . TYR B  1  352  ? 192.29118 195.02805 184.01919 1.000 115.47513 ? 313  TYR B HE2  1 
ATOM   20120 H HH   . TYR B  1  352  ? 194.63007 197.00445 185.39471 1.000 115.47513 ? 313  TYR B HH   1 
ATOM   20121 N N    . GLN B  1  353  ? 195.30156 190.23510 179.52536 1.000 126.83846 ? 314  GLN B N    1 
ATOM   20122 C CA   . GLN B  1  353  ? 195.76820 189.45581 178.39155 1.000 126.83846 ? 314  GLN B CA   1 
ATOM   20123 C C    . GLN B  1  353  ? 195.75752 190.30258 177.12435 1.000 126.83846 ? 314  GLN B C    1 
ATOM   20124 O O    . GLN B  1  353  ? 195.01222 191.27671 177.00359 1.000 126.83846 ? 314  GLN B O    1 
ATOM   20125 C CB   . GLN B  1  353  ? 194.89482 188.21687 178.19783 1.000 126.83846 ? 314  GLN B CB   1 
ATOM   20126 C CG   . GLN B  1  353  ? 195.56437 187.09874 177.42071 1.000 126.83846 ? 314  GLN B CG   1 
ATOM   20127 C CD   . GLN B  1  353  ? 196.78665 186.55133 178.12711 1.000 126.83846 ? 314  GLN B CD   1 
ATOM   20128 O OE1  . GLN B  1  353  ? 196.70697 186.10369 179.27027 1.000 126.83846 ? 314  GLN B OE1  1 
ATOM   20129 N NE2  . GLN B  1  353  ? 197.92792 186.58682 177.44996 1.000 126.83846 ? 314  GLN B NE2  1 
ATOM   20130 H H    . GLN B  1  353  ? 194.44767 190.22194 179.62693 1.000 126.83846 ? 314  GLN B H    1 
ATOM   20131 H HA   . GLN B  1  353  ? 196.67963 189.16913 178.55613 1.000 126.83846 ? 314  GLN B HA   1 
ATOM   20132 H HB2  . GLN B  1  353  ? 194.65372 187.86698 179.06985 1.000 126.83846 ? 314  GLN B HB2  1 
ATOM   20133 H HB3  . GLN B  1  353  ? 194.09364 188.47345 177.71492 1.000 126.83846 ? 314  GLN B HB3  1 
ATOM   20134 H HG2  . GLN B  1  353  ? 194.93293 186.37126 177.30649 1.000 126.83846 ? 314  GLN B HG2  1 
ATOM   20135 H HG3  . GLN B  1  353  ? 195.84249 187.43609 176.55503 1.000 126.83846 ? 314  GLN B HG3  1 
ATOM   20136 H HE21 . GLN B  1  353  ? 197.94489 186.90785 176.65226 1.000 126.83846 ? 314  GLN B HE21 1 
ATOM   20137 H HE22 . GLN B  1  353  ? 198.65016 186.28773 177.80834 1.000 126.83846 ? 314  GLN B HE22 1 
ATOM   20138 N N    . THR B  1  354  ? 196.60302 189.91743 176.17371 1.000 131.29059 ? 315  THR B N    1 
ATOM   20139 C CA   . THR B  1  354  ? 196.69657 190.60652 174.89328 1.000 131.29059 ? 315  THR B CA   1 
ATOM   20140 C C    . THR B  1  354  ? 197.03945 189.57806 173.82159 1.000 131.29059 ? 315  THR B C    1 
ATOM   20141 O O    . THR B  1  354  ? 196.94704 188.36755 174.04600 1.000 131.29059 ? 315  THR B O    1 
ATOM   20142 C CB   . THR B  1  354  ? 197.73476 191.73376 174.94827 1.000 131.29059 ? 315  THR B CB   1 
ATOM   20143 O OG1  . THR B  1  354  ? 199.02189 191.18460 175.25208 1.000 131.29059 ? 315  THR B OG1  1 
ATOM   20144 C CG2  . THR B  1  354  ? 197.36002 192.76366 176.00090 1.000 131.29059 ? 315  THR B CG2  1 
ATOM   20145 H H    . THR B  1  354  ? 197.14020 189.24992 176.24834 1.000 131.29059 ? 315  THR B H    1 
ATOM   20146 H HA   . THR B  1  354  ? 195.83562 190.99651 174.67522 1.000 131.29059 ? 315  THR B HA   1 
ATOM   20147 H HB   . THR B  1  354  ? 197.77021 192.18097 174.08978 1.000 131.29059 ? 315  THR B HB   1 
ATOM   20148 H HG1  . THR B  1  354  ? 198.99994 190.79528 175.99609 1.000 131.29059 ? 315  THR B HG1  1 
ATOM   20149 H HG21 . THR B  1  354  ? 197.92834 193.54501 175.91623 1.000 131.29059 ? 315  THR B HG21 1 
ATOM   20150 H HG22 . THR B  1  354  ? 196.43519 193.03281 175.88650 1.000 131.29059 ? 315  THR B HG22 1 
ATOM   20151 H HG23 . THR B  1  354  ? 197.47202 192.38854 176.88814 1.000 131.29059 ? 315  THR B HG23 1 
ATOM   20152 N N    . SER B  1  355  ? 197.43864 190.06497 172.64896 1.000 138.45327 ? 316  SER B N    1 
ATOM   20153 C CA   . SER B  1  355  ? 197.75905 189.17691 171.54017 1.000 138.45327 ? 316  SER B CA   1 
ATOM   20154 C C    . SER B  1  355  ? 198.84884 188.19549 171.94588 1.000 138.45327 ? 316  SER B C    1 
ATOM   20155 O O    . SER B  1  355  ? 199.84930 188.57606 172.55910 1.000 138.45327 ? 316  SER B O    1 
ATOM   20156 C CB   . SER B  1  355  ? 198.20768 189.99034 170.32766 1.000 138.45327 ? 316  SER B CB   1 
ATOM   20157 O OG   . SER B  1  355  ? 199.48063 190.57066 170.55078 1.000 138.45327 ? 316  SER B OG   1 
ATOM   20158 H H    . SER B  1  355  ? 197.53023 190.90093 172.47039 1.000 138.45327 ? 316  SER B H    1 
ATOM   20159 H HA   . SER B  1  355  ? 196.96854 188.67150 171.29403 1.000 138.45327 ? 316  SER B HA   1 
ATOM   20160 H HB2  . SER B  1  355  ? 198.25889 189.40445 169.55627 1.000 138.45327 ? 316  SER B HB2  1 
ATOM   20161 H HB3  . SER B  1  355  ? 197.56281 190.69650 170.16538 1.000 138.45327 ? 316  SER B HB3  1 
ATOM   20162 H HG   . SER B  1  355  ? 199.72188 191.00337 169.87246 1.000 138.45327 ? 316  SER B HG   1 
ATOM   20163 N N    . ASN B  1  356  ? 198.65324 186.92880 171.59723 1.000 137.40966 ? 317  ASN B N    1 
ATOM   20164 C CA   . ASN B  1  356  ? 199.59940 185.89652 171.98953 1.000 137.40966 ? 317  ASN B CA   1 
ATOM   20165 C C    . ASN B  1  356  ? 200.88595 186.01228 171.18433 1.000 137.40966 ? 317  ASN B C    1 
ATOM   20166 O O    . ASN B  1  356  ? 200.86950 186.34489 169.99624 1.000 137.40966 ? 317  ASN B O    1 
ATOM   20167 C CB   . ASN B  1  356  ? 198.98210 184.51458 171.79534 1.000 137.40966 ? 317  ASN B CB   1 
ATOM   20168 C CG   . ASN B  1  356  ? 197.62199 184.39187 172.44706 1.000 137.40966 ? 317  ASN B CG   1 
ATOM   20169 O OD1  . ASN B  1  356  ? 197.35506 185.01620 173.47346 1.000 137.40966 ? 317  ASN B OD1  1 
ATOM   20170 N ND2  . ASN B  1  356  ? 196.75149 183.58454 171.85293 1.000 137.40966 ? 317  ASN B ND2  1 
ATOM   20171 H H    . ASN B  1  356  ? 197.98555 186.64424 171.13607 1.000 137.40966 ? 317  ASN B H    1 
ATOM   20172 H HA   . ASN B  1  356  ? 199.81885 186.00878 172.92632 1.000 137.40966 ? 317  ASN B HA   1 
ATOM   20173 H HB2  . ASN B  1  356  ? 198.87769 184.34464 170.84602 1.000 137.40966 ? 317  ASN B HB2  1 
ATOM   20174 H HB3  . ASN B  1  356  ? 199.56616 183.84829 172.19024 1.000 137.40966 ? 317  ASN B HB3  1 
ATOM   20175 H HD21 . ASN B  1  356  ? 195.96490 183.48114 172.18477 1.000 137.40966 ? 317  ASN B HD21 1 
ATOM   20176 H HD22 . ASN B  1  356  ? 196.97447 183.16461 171.13622 1.000 137.40966 ? 317  ASN B HD22 1 
ATOM   20177 N N    . PHE B  1  357  ? 202.00668 185.73795 171.84244 1.000 141.72710 ? 318  PHE B N    1 
ATOM   20178 C CA   . PHE B  1  357  ? 203.29907 185.77525 171.18022 1.000 141.72710 ? 318  PHE B CA   1 
ATOM   20179 C C    . PHE B  1  357  ? 203.52338 184.50663 170.36975 1.000 141.72710 ? 318  PHE B C    1 
ATOM   20180 O O    . PHE B  1  357  ? 203.07054 183.41869 170.73579 1.000 141.72710 ? 318  PHE B O    1 
ATOM   20181 C CB   . PHE B  1  357  ? 204.42309 185.93807 172.20100 1.000 141.72710 ? 318  PHE B CB   1 
ATOM   20182 C CG   . PHE B  1  357  ? 205.79468 185.80640 171.61116 1.000 141.72710 ? 318  PHE B CG   1 
ATOM   20183 C CD1  . PHE B  1  357  ? 206.23585 186.69741 170.64823 1.000 141.72710 ? 318  PHE B CD1  1 
ATOM   20184 C CD2  . PHE B  1  357  ? 206.64281 184.79161 172.01696 1.000 141.72710 ? 318  PHE B CD2  1 
ATOM   20185 C CE1  . PHE B  1  357  ? 207.49850 186.57910 170.10066 1.000 141.72710 ? 318  PHE B CE1  1 
ATOM   20186 C CE2  . PHE B  1  357  ? 207.90707 184.66840 171.47400 1.000 141.72710 ? 318  PHE B CE2  1 
ATOM   20187 C CZ   . PHE B  1  357  ? 208.33528 185.56347 170.51448 1.000 141.72710 ? 318  PHE B CZ   1 
ATOM   20188 H H    . PHE B  1  357  ? 202.04335 185.52673 172.67531 1.000 141.72710 ? 318  PHE B H    1 
ATOM   20189 H HA   . PHE B  1  357  ? 203.32677 186.53225 170.57434 1.000 141.72710 ? 318  PHE B HA   1 
ATOM   20190 H HB2  . PHE B  1  357  ? 204.35656 186.81839 172.60232 1.000 141.72710 ? 318  PHE B HB2  1 
ATOM   20191 H HB3  . PHE B  1  357  ? 204.32680 185.25633 172.88432 1.000 141.72710 ? 318  PHE B HB3  1 
ATOM   20192 H HD1  . PHE B  1  357  ? 205.67527 187.38372 170.36618 1.000 141.72710 ? 318  PHE B HD1  1 
ATOM   20193 H HD2  . PHE B  1  357  ? 206.35903 184.18598 172.66318 1.000 141.72710 ? 318  PHE B HD2  1 
ATOM   20194 H HE1  . PHE B  1  357  ? 207.78445 187.18393 169.45470 1.000 141.72710 ? 318  PHE B HE1  1 
ATOM   20195 H HE2  . PHE B  1  357  ? 208.46910 183.98250 171.75438 1.000 141.72710 ? 318  PHE B HE2  1 
ATOM   20196 H HZ   . PHE B  1  357  ? 209.18601 185.48183 170.14771 1.000 141.72710 ? 318  PHE B HZ   1 
ATOM   20197 N N    . ARG B  1  358  ? 204.23331 184.65849 169.25587 1.000 139.95726 ? 319  ARG B N    1 
ATOM   20198 C CA   . ARG B  1  358  ? 204.57826 183.53830 168.39749 1.000 139.95726 ? 319  ARG B CA   1 
ATOM   20199 C C    . ARG B  1  358  ? 205.96010 183.77171 167.80921 1.000 139.95726 ? 319  ARG B C    1 
ATOM   20200 O O    . ARG B  1  358  ? 206.39868 184.91342 167.64928 1.000 139.95726 ? 319  ARG B O    1 
ATOM   20201 C CB   . ARG B  1  358  ? 203.55254 183.35663 167.27539 1.000 139.95726 ? 319  ARG B CB   1 
ATOM   20202 C CG   . ARG B  1  358  ? 203.61789 182.00294 166.59168 1.000 139.95726 ? 319  ARG B CG   1 
ATOM   20203 C CD   . ARG B  1  358  ? 202.54125 181.86644 165.52586 1.000 139.95726 ? 319  ARG B CD   1 
ATOM   20204 N NE   . ARG B  1  358  ? 201.21858 182.21548 166.03104 1.000 139.95726 ? 319  ARG B NE   1 
ATOM   20205 C CZ   . ARG B  1  358  ? 200.16616 182.47358 165.26638 1.000 139.95726 ? 319  ARG B CZ   1 
ATOM   20206 N NH1  . ARG B  1  358  ? 200.24173 182.43020 163.94606 1.000 139.95726 ? 319  ARG B NH1  1 
ATOM   20207 N NH2  . ARG B  1  358  ? 199.00696 182.78060 165.84133 1.000 139.95726 ? 319  ARG B NH2  1 
ATOM   20208 H H    . ARG B  1  358  ? 204.53036 185.41466 168.97386 1.000 139.95726 ? 319  ARG B H    1 
ATOM   20209 H HA   . ARG B  1  358  ? 204.60378 182.72385 168.92366 1.000 139.95726 ? 319  ARG B HA   1 
ATOM   20210 H HB2  . ARG B  1  358  ? 202.66529 183.46037 167.65245 1.000 139.95726 ? 319  ARG B HB2  1 
ATOM   20211 H HB3  . ARG B  1  358  ? 203.70417 184.03681 166.60068 1.000 139.95726 ? 319  ARG B HB3  1 
ATOM   20212 H HG2  . ARG B  1  358  ? 204.48268 181.90077 166.16454 1.000 139.95726 ? 319  ARG B HG2  1 
ATOM   20213 H HG3  . ARG B  1  358  ? 203.48391 181.30413 167.25097 1.000 139.95726 ? 319  ARG B HG3  1 
ATOM   20214 H HD2  . ARG B  1  358  ? 202.74926 182.45992 164.78746 1.000 139.95726 ? 319  ARG B HD2  1 
ATOM   20215 H HD3  . ARG B  1  358  ? 202.51362 180.94702 165.21792 1.000 139.95726 ? 319  ARG B HD3  1 
ATOM   20216 H HE   . ARG B  1  358  ? 201.09441 182.18012 166.88132 1.000 139.95726 ? 319  ARG B HE   1 
ATOM   20217 H HH11 . ARG B  1  358  ? 200.98496 182.23254 163.56178 1.000 139.95726 ? 319  ARG B HH11 1 
ATOM   20218 H HH12 . ARG B  1  358  ? 199.54545 182.60095 163.47115 1.000 139.95726 ? 319  ARG B HH12 1 
ATOM   20219 H HH21 . ARG B  1  358  ? 198.94724 182.81111 166.69885 1.000 139.95726 ? 319  ARG B HH21 1 
ATOM   20220 H HH22 . ARG B  1  358  ? 198.31736 182.94952 165.35612 1.000 139.95726 ? 319  ARG B HH22 1 
ATOM   20221 N N    . VAL B  1  359  ? 206.64206 182.67854 167.49041 1.000 144.64620 ? 320  VAL B N    1 
ATOM   20222 C CA   . VAL B  1  359  ? 207.96934 182.72339 166.89092 1.000 144.64620 ? 320  VAL B CA   1 
ATOM   20223 C C    . VAL B  1  359  ? 207.79068 182.59811 165.38481 1.000 144.64620 ? 320  VAL B C    1 
ATOM   20224 O O    . VAL B  1  359  ? 207.38432 181.54490 164.88302 1.000 144.64620 ? 320  VAL B O    1 
ATOM   20225 C CB   . VAL B  1  359  ? 208.87499 181.61618 167.44374 1.000 144.64620 ? 320  VAL B CB   1 
ATOM   20226 C CG1  . VAL B  1  359  ? 210.13499 181.48858 166.60260 1.000 144.64620 ? 320  VAL B CG1  1 
ATOM   20227 C CG2  . VAL B  1  359  ? 209.22420 181.89850 168.89425 1.000 144.64620 ? 320  VAL B CG2  1 
ATOM   20228 H H    . VAL B  1  359  ? 206.34953 181.87947 167.61493 1.000 144.64620 ? 320  VAL B H    1 
ATOM   20229 H HA   . VAL B  1  359  ? 208.38262 183.58006 167.08096 1.000 144.64620 ? 320  VAL B HA   1 
ATOM   20230 H HB   . VAL B  1  359  ? 208.40109 180.77074 167.40710 1.000 144.64620 ? 320  VAL B HB   1 
ATOM   20231 H HG11 . VAL B  1  359  ? 210.80264 181.00148 167.11042 1.000 144.64620 ? 320  VAL B HG11 1 
ATOM   20232 H HG12 . VAL B  1  359  ? 209.92674 181.00756 165.78673 1.000 144.64620 ? 320  VAL B HG12 1 
ATOM   20233 H HG13 . VAL B  1  359  ? 210.46489 182.37605 166.39173 1.000 144.64620 ? 320  VAL B HG13 1 
ATOM   20234 H HG21 . VAL B  1  359  ? 209.73501 181.15288 169.24640 1.000 144.64620 ? 320  VAL B HG21 1 
ATOM   20235 H HG22 . VAL B  1  359  ? 209.75167 182.71135 168.93873 1.000 144.64620 ? 320  VAL B HG22 1 
ATOM   20236 H HG23 . VAL B  1  359  ? 208.40501 182.00776 169.40159 1.000 144.64620 ? 320  VAL B HG23 1 
ATOM   20237 N N    . GLN B  1  360  ? 208.09458 183.66938 164.65925 1.000 147.51614 ? 321  GLN B N    1 
ATOM   20238 C CA   . GLN B  1  360  ? 207.88663 183.66857 163.22274 1.000 147.51614 ? 321  GLN B CA   1 
ATOM   20239 C C    . GLN B  1  360  ? 208.95754 182.82659 162.52924 1.000 147.51614 ? 321  GLN B C    1 
ATOM   20240 O O    . GLN B  1  360  ? 210.10465 182.77229 162.97966 1.000 147.51614 ? 321  GLN B O    1 
ATOM   20241 C CB   . GLN B  1  360  ? 207.91616 185.09296 162.67848 1.000 147.51614 ? 321  GLN B CB   1 
ATOM   20242 C CG   . GLN B  1  360  ? 207.08336 186.08088 163.48072 1.000 147.51614 ? 321  GLN B CG   1 
ATOM   20243 C CD   . GLN B  1  360  ? 205.78303 185.48254 163.98002 1.000 147.51614 ? 321  GLN B CD   1 
ATOM   20244 O OE1  . GLN B  1  360  ? 205.57611 185.33595 165.18422 1.000 147.51614 ? 321  GLN B OE1  1 
ATOM   20245 N NE2  . GLN B  1  360  ? 204.89902 185.13200 163.05412 1.000 147.51614 ? 321  GLN B NE2  1 
ATOM   20246 H H    . GLN B  1  360  ? 208.42009 184.40048 164.97399 1.000 147.51614 ? 321  GLN B H    1 
ATOM   20247 H HA   . GLN B  1  360  ? 207.01646 183.28552 163.03493 1.000 147.51614 ? 321  GLN B HA   1 
ATOM   20248 H HB2  . GLN B  1  360  ? 208.83336 185.40867 162.68137 1.000 147.51614 ? 321  GLN B HB2  1 
ATOM   20249 H HB3  . GLN B  1  360  ? 207.57442 185.08687 161.77069 1.000 147.51614 ? 321  GLN B HB3  1 
ATOM   20250 H HG2  . GLN B  1  360  ? 207.59490 186.37236 164.25160 1.000 147.51614 ? 321  GLN B HG2  1 
ATOM   20251 H HG3  . GLN B  1  360  ? 206.86734 186.84143 162.91879 1.000 147.51614 ? 321  GLN B HG3  1 
ATOM   20252 H HE21 . GLN B  1  360  ? 205.07902 185.24947 162.22142 1.000 147.51614 ? 321  GLN B HE21 1 
ATOM   20253 H HE22 . GLN B  1  360  ? 204.14603 184.78787 163.28693 1.000 147.51614 ? 321  GLN B HE22 1 
ATOM   20254 N N    . PRO B  1  361  ? 208.60902 182.15849 161.43054 1.000 148.12125 ? 322  PRO B N    1 
ATOM   20255 C CA   . PRO B  1  361  ? 209.61057 181.36162 160.71377 1.000 148.12125 ? 322  PRO B CA   1 
ATOM   20256 C C    . PRO B  1  361  ? 210.73120 182.23481 160.17236 1.000 148.12125 ? 322  PRO B C    1 
ATOM   20257 O O    . PRO B  1  361  ? 210.50454 183.35117 159.70203 1.000 148.12125 ? 322  PRO B O    1 
ATOM   20258 C CB   . PRO B  1  361  ? 208.80569 180.70956 159.58436 1.000 148.12125 ? 322  PRO B CB   1 
ATOM   20259 C CG   . PRO B  1  361  ? 207.62438 181.59301 159.39792 1.000 148.12125 ? 322  PRO B CG   1 
ATOM   20260 C CD   . PRO B  1  361  ? 207.30220 182.14153 160.75230 1.000 148.12125 ? 322  PRO B CD   1 
ATOM   20261 H HA   . PRO B  1  361  ? 209.98173 180.67583 161.28770 1.000 148.12125 ? 322  PRO B HA   1 
ATOM   20262 H HB2  . PRO B  1  361  ? 209.34166 180.67709 158.77653 1.000 148.12125 ? 322  PRO B HB2  1 
ATOM   20263 H HB3  . PRO B  1  361  ? 208.52995 179.81857 159.85075 1.000 148.12125 ? 322  PRO B HB3  1 
ATOM   20264 H HG2  . PRO B  1  361  ? 207.84880 182.31015 158.78451 1.000 148.12125 ? 322  PRO B HG2  1 
ATOM   20265 H HG3  . PRO B  1  361  ? 206.88061 181.07242 159.05653 1.000 148.12125 ? 322  PRO B HG3  1 
ATOM   20266 H HD2  . PRO B  1  361  ? 206.94765 183.04122 160.67663 1.000 148.12125 ? 322  PRO B HD2  1 
ATOM   20267 H HD3  . PRO B  1  361  ? 206.68680 181.55380 161.21786 1.000 148.12125 ? 322  PRO B HD3  1 
ATOM   20268 N N    . THR B  1  362  ? 211.95505 181.71029 160.24294 1.000 150.74547 ? 323  THR B N    1 
ATOM   20269 C CA   . THR B  1  362  ? 213.09417 182.43124 159.68712 1.000 150.74547 ? 323  THR B CA   1 
ATOM   20270 C C    . THR B  1  362  ? 213.10122 182.35695 158.16581 1.000 150.74547 ? 323  THR B C    1 
ATOM   20271 O O    . THR B  1  362  ? 213.38069 183.35447 157.49135 1.000 150.74547 ? 323  THR B O    1 
ATOM   20272 C CB   . THR B  1  362  ? 214.39766 181.87195 160.25457 1.000 150.74547 ? 323  THR B CB   1 
ATOM   20273 O OG1  . THR B  1  362  ? 214.65923 180.58590 159.67972 1.000 150.74547 ? 323  THR B OG1  1 
ATOM   20274 C CG2  . THR B  1  362  ? 214.30841 181.74078 161.76841 1.000 150.74547 ? 323  THR B CG2  1 
ATOM   20275 H H    . THR B  1  362  ? 212.14696 180.95193 160.59882 1.000 150.74547 ? 323  THR B H    1 
ATOM   20276 H HA   . THR B  1  362  ? 213.03223 183.36517 159.94169 1.000 150.74547 ? 323  THR B HA   1 
ATOM   20277 H HB   . THR B  1  362  ? 215.12718 182.47473 160.04154 1.000 150.74547 ? 323  THR B HB   1 
ATOM   20278 H HG1  . THR B  1  362  ? 214.03048 180.05818 159.85803 1.000 150.74547 ? 323  THR B HG1  1 
ATOM   20279 H HG21 . THR B  1  362  ? 215.19307 181.60878 162.14315 1.000 150.74547 ? 323  THR B HG21 1 
ATOM   20280 H HG22 . THR B  1  362  ? 213.92332 182.54628 162.14755 1.000 150.74547 ? 323  THR B HG22 1 
ATOM   20281 H HG23 . THR B  1  362  ? 213.74950 180.98412 162.00470 1.000 150.74547 ? 323  THR B HG23 1 
ATOM   20282 N N    . GLU B  1  363  ? 212.80056 181.19135 157.61121 1.000 151.27114 ? 324  GLU B N    1 
ATOM   20283 C CA   . GLU B  1  363  ? 212.74874 180.98830 156.16555 1.000 151.27114 ? 324  GLU B CA   1 
ATOM   20284 C C    . GLU B  1  363  ? 212.08138 179.64058 155.91371 1.000 151.27114 ? 324  GLU B C    1 
ATOM   20285 O O    . GLU B  1  363  ? 211.61064 178.97968 156.84737 1.000 151.27114 ? 324  GLU B O    1 
ATOM   20286 C CB   . GLU B  1  363  ? 214.14326 181.06629 155.54138 1.000 151.27114 ? 324  GLU B CB   1 
ATOM   20287 C CG   . GLU B  1  363  ? 215.13499 180.04737 156.08698 1.000 151.27114 ? 324  GLU B CG   1 
ATOM   20288 C CD   . GLU B  1  363  ? 216.08701 180.63820 157.10989 1.000 151.27114 ? 324  GLU B CD   1 
ATOM   20289 O OE1  . GLU B  1  363  ? 215.83840 181.76535 157.58598 1.000 151.27114 ? 324  GLU B OE1  1 
ATOM   20290 O OE2  . GLU B  1  363  ? 217.09056 179.97244 157.43789 1.000 151.27114 ? 324  GLU B OE2  1 
ATOM   20291 H H    . GLU B  1  363  ? 212.61746 180.48213 158.06188 1.000 151.27114 ? 324  GLU B H    1 
ATOM   20292 H HA   . GLU B  1  363  ? 212.19822 181.67923 155.76502 1.000 151.27114 ? 324  GLU B HA   1 
ATOM   20293 H HB2  . GLU B  1  363  ? 214.06203 180.91004 154.58750 1.000 151.27114 ? 324  GLU B HB2  1 
ATOM   20294 H HB3  . GLU B  1  363  ? 214.50426 181.95317 155.69258 1.000 151.27114 ? 324  GLU B HB3  1 
ATOM   20295 H HG2  . GLU B  1  363  ? 214.65072 179.32492 156.51548 1.000 151.27114 ? 324  GLU B HG2  1 
ATOM   20296 H HG3  . GLU B  1  363  ? 215.66461 179.69985 155.35237 1.000 151.27114 ? 324  GLU B HG3  1 
ATOM   20297 N N    . SER B  1  364  ? 212.03900 179.23100 154.64975 1.000 150.53711 ? 325  SER B N    1 
ATOM   20298 C CA   . SER B  1  364  ? 211.44120 177.96150 154.24561 1.000 150.53711 ? 325  SER B CA   1 
ATOM   20299 C C    . SER B  1  364  ? 212.56958 177.01164 153.85886 1.000 150.53711 ? 325  SER B C    1 
ATOM   20300 O O    . SER B  1  364  ? 213.14183 177.12215 152.77098 1.000 150.53711 ? 325  SER B O    1 
ATOM   20301 C CB   . SER B  1  364  ? 210.46117 178.16119 153.09387 1.000 150.53711 ? 325  SER B CB   1 
ATOM   20302 O OG   . SER B  1  364  ? 211.13766 178.55972 151.91523 1.000 150.53711 ? 325  SER B OG   1 
ATOM   20303 H H    . SER B  1  364  ? 212.35861 179.68237 153.99117 1.000 150.53711 ? 325  SER B H    1 
ATOM   20304 H HA   . SER B  1  364  ? 210.96316 177.58109 154.99681 1.000 150.53711 ? 325  SER B HA   1 
ATOM   20305 H HB2  . SER B  1  364  ? 209.99924 177.32515 152.92463 1.000 150.53711 ? 325  SER B HB2  1 
ATOM   20306 H HB3  . SER B  1  364  ? 209.82254 178.84893 153.33876 1.000 150.53711 ? 325  SER B HB3  1 
ATOM   20307 H HG   . SER B  1  364  ? 210.58856 178.65352 151.28651 1.000 150.53711 ? 325  SER B HG   1 
ATOM   20308 N N    . ILE B  1  365  ? 212.88327 176.07655 154.75206 1.000 148.35142 ? 326  ILE B N    1 
ATOM   20309 C CA   . ILE B  1  365  ? 213.94542 175.10313 154.52571 1.000 148.35142 ? 326  ILE B CA   1 
ATOM   20310 C C    . ILE B  1  365  ? 213.29719 173.86451 153.91753 1.000 148.35142 ? 326  ILE B C    1 
ATOM   20311 O O    . ILE B  1  365  ? 212.65227 173.07906 154.61238 1.000 148.35142 ? 326  ILE B O    1 
ATOM   20312 C CB   . ILE B  1  365  ? 214.69662 174.77300 155.81576 1.000 148.35142 ? 326  ILE B CB   1 
ATOM   20313 H H    . ILE B  1  365  ? 212.48747 175.98470 155.51009 1.000 148.35142 ? 326  ILE B H    1 
ATOM   20314 H HA   . ILE B  1  365  ? 214.58118 175.46140 153.88677 1.000 148.35142 ? 326  ILE B HA   1 
ATOM   20315 N N    . VAL B  1  366  ? 213.47164 173.69048 152.61307 1.000 156.85861 ? 327  VAL B N    1 
ATOM   20316 C CA   . VAL B  1  366  ? 212.93631 172.54209 151.89633 1.000 156.85861 ? 327  VAL B CA   1 
ATOM   20317 C C    . VAL B  1  366  ? 214.09073 171.62969 151.51480 1.000 156.85861 ? 327  VAL B C    1 
ATOM   20318 O O    . VAL B  1  366  ? 215.20154 172.08555 151.22049 1.000 156.85861 ? 327  VAL B O    1 
ATOM   20319 C CB   . VAL B  1  366  ? 212.13760 172.97076 150.64927 1.000 156.85861 ? 327  VAL B CB   1 
ATOM   20320 C CG1  . VAL B  1  366  ? 211.60100 171.75129 149.91979 1.000 156.85861 ? 327  VAL B CG1  1 
ATOM   20321 C CG2  . VAL B  1  366  ? 211.00630 173.90410 151.04571 1.000 156.85861 ? 327  VAL B CG2  1 
ATOM   20322 H H    . VAL B  1  366  ? 213.90674 174.23649 152.11084 1.000 156.85861 ? 327  VAL B H    1 
ATOM   20323 H HA   . VAL B  1  366  ? 212.34044 172.04677 152.47931 1.000 156.85861 ? 327  VAL B HA   1 
ATOM   20324 H HB   . VAL B  1  366  ? 212.72374 173.45195 150.04586 1.000 156.85861 ? 327  VAL B HB   1 
ATOM   20325 H HG11 . VAL B  1  366  ? 210.95052 172.04030 149.26095 1.000 156.85861 ? 327  VAL B HG11 1 
ATOM   20326 H HG12 . VAL B  1  366  ? 212.33472 171.29418 149.47997 1.000 156.85861 ? 327  VAL B HG12 1 
ATOM   20327 H HG13 . VAL B  1  366  ? 211.17864 171.16034 150.56263 1.000 156.85861 ? 327  VAL B HG13 1 
ATOM   20328 H HG21 . VAL B  1  366  ? 210.47572 174.10822 150.25979 1.000 156.85861 ? 327  VAL B HG21 1 
ATOM   20329 H HG22 . VAL B  1  366  ? 210.45504 173.46529 151.71242 1.000 156.85861 ? 327  VAL B HG22 1 
ATOM   20330 H HG23 . VAL B  1  366  ? 211.38246 174.71961 151.41216 1.000 156.85861 ? 327  VAL B HG23 1 
ATOM   20331 N N    . ARG B  1  367  ? 213.82065 170.32778 151.51795 1.000 159.46998 ? 328  ARG B N    1 
ATOM   20332 C CA   . ARG B  1  367  ? 214.85819 169.34645 151.24947 1.000 159.46998 ? 328  ARG B CA   1 
ATOM   20333 C C    . ARG B  1  367  ? 215.36460 169.49945 149.81663 1.000 159.46998 ? 328  ARG B C    1 
ATOM   20334 O O    . ARG B  1  367  ? 214.87517 170.31742 149.03322 1.000 159.46998 ? 328  ARG B O    1 
ATOM   20335 C CB   . ARG B  1  367  ? 214.32731 167.93541 151.49320 1.000 159.46998 ? 328  ARG B CB   1 
ATOM   20336 C CG   . ARG B  1  367  ? 213.49845 167.35988 150.34978 1.000 159.46998 ? 328  ARG B CG   1 
ATOM   20337 C CD   . ARG B  1  367  ? 212.12453 167.98887 150.26665 1.000 159.46998 ? 328  ARG B CD   1 
ATOM   20338 N NE   . ARG B  1  367  ? 211.29609 167.32671 149.26730 1.000 159.46998 ? 328  ARG B NE   1 
ATOM   20339 C CZ   . ARG B  1  367  ? 210.10819 167.76103 148.87114 1.000 159.46998 ? 328  ARG B CZ   1 
ATOM   20340 N NH1  . ARG B  1  367  ? 209.56314 168.85141 149.38572 1.000 159.46998 ? 328  ARG B NH1  1 
ATOM   20341 N NH2  . ARG B  1  367  ? 209.44869 167.08318 147.93631 1.000 159.46998 ? 328  ARG B NH2  1 
ATOM   20342 H H    . ARG B  1  367  ? 213.04538 169.99050 151.67419 1.000 159.46998 ? 328  ARG B H    1 
ATOM   20343 H HA   . ARG B  1  367  ? 215.60361 169.49780 151.85109 1.000 159.46998 ? 328  ARG B HA   1 
ATOM   20344 H HB2  . ARG B  1  367  ? 215.08099 167.34159 151.63631 1.000 159.46998 ? 328  ARG B HB2  1 
ATOM   20345 H HB3  . ARG B  1  367  ? 213.76712 167.94732 152.28482 1.000 159.46998 ? 328  ARG B HB3  1 
ATOM   20346 H HG2  . ARG B  1  367  ? 213.94482 167.48124 149.49906 1.000 159.46998 ? 328  ARG B HG2  1 
ATOM   20347 H HG3  . ARG B  1  367  ? 213.37513 166.41519 150.51480 1.000 159.46998 ? 328  ARG B HG3  1 
ATOM   20348 H HD2  . ARG B  1  367  ? 211.68395 167.91251 151.12740 1.000 159.46998 ? 328  ARG B HD2  1 
ATOM   20349 H HD3  . ARG B  1  367  ? 212.21306 168.92140 150.01542 1.000 159.46998 ? 328  ARG B HD3  1 
ATOM   20350 H HE   . ARG B  1  367  ? 211.59498 166.60081 148.91617 1.000 159.46998 ? 328  ARG B HE   1 
ATOM   20351 H HH11 . ARG B  1  367  ? 209.97945 169.29882 149.99055 1.000 159.46998 ? 328  ARG B HH11 1 
ATOM   20352 H HH12 . ARG B  1  367  ? 208.79067 169.11411 149.11372 1.000 159.46998 ? 328  ARG B HH12 1 
ATOM   20353 H HH21 . ARG B  1  367  ? 209.79375 166.37283 147.59606 1.000 159.46998 ? 328  ARG B HH21 1 
ATOM   20354 H HH22 . ARG B  1  367  ? 208.67652 167.35502 147.67262 1.000 159.46998 ? 328  ARG B HH22 1 
ATOM   20355 N N    . PHE B  1  368  ? 216.35775 168.68716 149.47153 1.000 176.93709 ? 329  PHE B N    1 
ATOM   20356 C CA   . PHE B  1  368  ? 216.89020 168.65883 148.11703 1.000 176.93709 ? 329  PHE B CA   1 
ATOM   20357 C C    . PHE B  1  368  ? 216.34991 167.43534 147.38454 1.000 176.93709 ? 329  PHE B C    1 
ATOM   20358 O O    . PHE B  1  368  ? 216.96721 166.36350 147.43297 1.000 176.93709 ? 329  PHE B O    1 
ATOM   20359 C CB   . PHE B  1  368  ? 218.41900 168.63687 148.14119 1.000 176.93709 ? 329  PHE B CB   1 
ATOM   20360 H H    . PHE B  1  368  ? 216.74207 168.13688 150.00898 1.000 176.93709 ? 329  PHE B H    1 
ATOM   20361 H HA   . PHE B  1  368  ? 216.61678 169.45891 147.64471 1.000 176.93709 ? 329  PHE B HA   1 
ATOM   20362 N N    . PRO B  1  369  ? 215.21148 167.54527 146.69782 1.000 175.82009 ? 330  PRO B N    1 
ATOM   20363 C CA   . PRO B  1  369  ? 214.67436 166.37907 145.98281 1.000 175.82009 ? 330  PRO B CA   1 
ATOM   20364 C C    . PRO B  1  369  ? 215.61373 165.95868 144.86244 1.000 175.82009 ? 330  PRO B C    1 
ATOM   20365 O O    . PRO B  1  369  ? 216.07247 166.79057 144.07644 1.000 175.82009 ? 330  PRO B O    1 
ATOM   20366 C CB   . PRO B  1  369  ? 213.33170 166.88260 145.44167 1.000 175.82009 ? 330  PRO B CB   1 
ATOM   20367 C CG   . PRO B  1  369  ? 213.52588 168.35489 145.29633 1.000 175.82009 ? 330  PRO B CG   1 
ATOM   20368 C CD   . PRO B  1  369  ? 214.41117 168.75769 146.44478 1.000 175.82009 ? 330  PRO B CD   1 
ATOM   20369 H HA   . PRO B  1  369  ? 214.52789 165.63755 146.59022 1.000 175.82009 ? 330  PRO B HA   1 
ATOM   20370 H HB2  . PRO B  1  369  ? 213.14637 166.47317 144.58212 1.000 175.82009 ? 330  PRO B HB2  1 
ATOM   20371 H HB3  . PRO B  1  369  ? 212.62506 166.69004 146.07755 1.000 175.82009 ? 330  PRO B HB3  1 
ATOM   20372 H HG2  . PRO B  1  369  ? 213.96022 168.54409 144.44966 1.000 175.82009 ? 330  PRO B HG2  1 
ATOM   20373 H HG3  . PRO B  1  369  ? 212.66908 168.80546 145.34669 1.000 175.82009 ? 330  PRO B HG3  1 
ATOM   20374 H HD2  . PRO B  1  369  ? 214.98263 169.49609 146.18184 1.000 175.82009 ? 330  PRO B HD2  1 
ATOM   20375 H HD3  . PRO B  1  369  ? 213.87571 168.98019 147.22211 1.000 175.82009 ? 330  PRO B HD3  1 
ATOM   20376 N N    . ASN B  1  370  ? 215.89944 164.66017 144.79177 1.000 179.28424 ? 331  ASN B N    1 
ATOM   20377 C CA   . ASN B  1  370  ? 216.81314 164.11265 143.78870 1.000 179.28424 ? 331  ASN B CA   1 
ATOM   20378 C C    . ASN B  1  370  ? 216.06391 163.11159 142.91714 1.000 179.28424 ? 331  ASN B C    1 
ATOM   20379 O O    . ASN B  1  370  ? 216.10920 161.90261 143.14997 1.000 179.28424 ? 331  ASN B O    1 
ATOM   20380 C CB   . ASN B  1  370  ? 218.03724 163.46910 144.44325 1.000 179.28424 ? 331  ASN B CB   1 
ATOM   20381 C CG   . ASN B  1  370  ? 219.24025 163.44656 143.51458 1.000 179.28424 ? 331  ASN B CG   1 
ATOM   20382 O OD1  . ASN B  1  370  ? 219.20290 164.05531 142.44549 1.000 179.28424 ? 331  ASN B OD1  1 
ATOM   20383 N ND2  . ASN B  1  370  ? 220.30875 162.74789 143.90084 1.000 179.28424 ? 331  ASN B ND2  1 
ATOM   20384 H H    . ASN B  1  370  ? 215.57109 164.06705 145.32081 1.000 179.28424 ? 331  ASN B H    1 
ATOM   20385 H HA   . ASN B  1  370  ? 217.11983 164.83329 143.21747 1.000 179.28424 ? 331  ASN B HA   1 
ATOM   20386 H HB2  . ASN B  1  370  ? 218.27425 163.97199 145.23797 1.000 179.28424 ? 331  ASN B HB2  1 
ATOM   20387 H HB3  . ASN B  1  370  ? 217.80643 162.56016 144.67783 1.000 179.28424 ? 331  ASN B HB3  1 
ATOM   20388 H HD21 . ASN B  1  370  ? 220.98730 162.73821 143.37295 1.000 179.28424 ? 331  ASN B HD21 1 
ATOM   20389 N N    . ILE B  1  371  ? 215.38643 163.63022 141.89615 1.000 181.50080 ? 332  ILE B N    1 
ATOM   20390 C CA   . ILE B  1  371  ? 214.84235 162.82574 140.80857 1.000 181.50080 ? 332  ILE B CA   1 
ATOM   20391 C C    . ILE B  1  371  ? 214.85283 163.69766 139.56244 1.000 181.50080 ? 332  ILE B C    1 
ATOM   20392 O O    . ILE B  1  371  ? 214.31329 164.80933 139.56901 1.000 181.50080 ? 332  ILE B O    1 
ATOM   20393 C CB   . ILE B  1  371  ? 213.42008 162.31335 141.10739 1.000 181.50080 ? 332  ILE B CB   1 
ATOM   20394 C CG1  . ILE B  1  371  ? 213.40431 161.36393 142.31134 1.000 181.50080 ? 332  ILE B CG1  1 
ATOM   20395 C CG2  . ILE B  1  371  ? 212.84312 161.61686 139.87978 1.000 181.50080 ? 332  ILE B CG2  1 
ATOM   20396 C CD1  . ILE B  1  371  ? 214.16578 160.06445 142.09892 1.000 181.50080 ? 332  ILE B CD1  1 
ATOM   20397 H H    . ILE B  1  371  ? 215.22374 164.47049 141.81100 1.000 181.50080 ? 332  ILE B H    1 
ATOM   20398 H HA   . ILE B  1  371  ? 215.42109 162.06508 140.64845 1.000 181.50080 ? 332  ILE B HA   1 
ATOM   20399 H HB   . ILE B  1  371  ? 212.85885 163.07678 141.31506 1.000 181.50080 ? 332  ILE B HB   1 
ATOM   20400 H HG12 . ILE B  1  371  ? 213.77693 161.81563 143.08245 1.000 181.50080 ? 332  ILE B HG12 1 
ATOM   20401 H HG13 . ILE B  1  371  ? 212.48207 161.12644 142.49581 1.000 181.50080 ? 332  ILE B HG13 1 
ATOM   20402 H HG21 . ILE B  1  371  ? 212.09158 161.06806 140.15350 1.000 181.50080 ? 332  ILE B HG21 1 
ATOM   20403 H HG22 . ILE B  1  371  ? 212.54790 162.28600 139.24268 1.000 181.50080 ? 332  ILE B HG22 1 
ATOM   20404 H HG23 . ILE B  1  371  ? 213.52999 161.05909 139.48212 1.000 181.50080 ? 332  ILE B HG23 1 
ATOM   20405 H HD11 . ILE B  1  371  ? 214.19567 159.57871 142.93797 1.000 181.50080 ? 332  ILE B HD11 1 
ATOM   20406 H HD12 . ILE B  1  371  ? 213.70588 159.53460 141.42921 1.000 181.50080 ? 332  ILE B HD12 1 
ATOM   20407 H HD13 . ILE B  1  371  ? 215.06690 160.25990 141.80159 1.000 181.50080 ? 332  ILE B HD13 1 
ATOM   20408 N N    . THR B  1  372  ? 215.47223 163.20989 138.48914 1.000 181.61091 ? 333  THR B N    1 
ATOM   20409 C CA   . THR B  1  372  ? 215.54517 163.95411 137.24210 1.000 181.61091 ? 333  THR B CA   1 
ATOM   20410 C C    . THR B  1  372  ? 214.87681 163.24433 136.07550 1.000 181.61091 ? 333  THR B C    1 
ATOM   20411 O O    . THR B  1  372  ? 214.71496 163.85773 135.01439 1.000 181.61091 ? 333  THR B O    1 
ATOM   20412 C CB   . THR B  1  372  ? 217.00960 164.24576 136.87731 1.000 181.61091 ? 333  THR B CB   1 
ATOM   20413 O OG1  . THR B  1  372  ? 217.69484 164.76304 138.02438 1.000 181.61091 ? 333  THR B OG1  1 
ATOM   20414 C CG2  . THR B  1  372  ? 217.08973 165.26366 135.74734 1.000 181.61091 ? 333  THR B CG2  1 
ATOM   20415 H H    . THR B  1  372  ? 215.86086 162.44334 138.46142 1.000 181.61091 ? 333  THR B H    1 
ATOM   20416 H HA   . THR B  1  372  ? 215.09765 164.80649 137.35796 1.000 181.61091 ? 333  THR B HA   1 
ATOM   20417 H HB   . THR B  1  372  ? 217.43991 163.42727 136.58473 1.000 181.61091 ? 333  THR B HB   1 
ATOM   20418 H HG1  . THR B  1  372  ? 218.47477 164.99304 137.81363 1.000 181.61091 ? 333  THR B HG1  1 
ATOM   20419 H HG21 . THR B  1  372  ? 217.96864 165.67374 135.73475 1.000 181.61091 ? 333  THR B HG21 1 
ATOM   20420 H HG22 . THR B  1  372  ? 216.93411 164.82883 134.89461 1.000 181.61091 ? 333  THR B HG22 1 
ATOM   20421 H HG23 . THR B  1  372  ? 216.42327 165.95670 135.87641 1.000 181.61091 ? 333  THR B HG23 1 
ATOM   20422 N N    . ASN B  1  373  ? 214.47909 161.98559 136.23632 1.000 185.09436 ? 334  ASN B N    1 
ATOM   20423 C CA   . ASN B  1  373  ? 213.79006 161.28306 135.16488 1.000 185.09436 ? 334  ASN B CA   1 
ATOM   20424 C C    . ASN B  1  373  ? 212.53572 162.04810 134.76647 1.000 185.09436 ? 334  ASN B C    1 
ATOM   20425 O O    . ASN B  1  373  ? 211.74743 162.46345 135.62025 1.000 185.09436 ? 334  ASN B O    1 
ATOM   20426 C CB   . ASN B  1  373  ? 213.43565 159.86509 135.61189 1.000 185.09436 ? 334  ASN B CB   1 
ATOM   20427 C CG   . ASN B  1  373  ? 212.37315 159.22331 134.74004 1.000 185.09436 ? 334  ASN B CG   1 
ATOM   20428 O OD1  . ASN B  1  373  ? 212.23745 159.54800 133.55962 1.000 185.09436 ? 334  ASN B OD1  1 
ATOM   20429 N ND2  . ASN B  1  373  ? 211.61723 158.29751 135.31909 1.000 185.09436 ? 334  ASN B ND2  1 
ATOM   20430 H H    . ASN B  1  373  ? 214.59562 161.52068 136.95030 1.000 185.09436 ? 334  ASN B H    1 
ATOM   20431 H HA   . ASN B  1  373  ? 214.37213 161.22442 134.39115 1.000 185.09436 ? 334  ASN B HA   1 
ATOM   20432 H HB2  . ASN B  1  373  ? 214.23191 159.31267 135.57032 1.000 185.09436 ? 334  ASN B HB2  1 
ATOM   20433 H HB3  . ASN B  1  373  ? 213.09978 159.89515 136.52144 1.000 185.09436 ? 334  ASN B HB3  1 
ATOM   20434 H HD21 . ASN B  1  373  ? 211.00064 157.90193 134.86874 1.000 185.09436 ? 334  ASN B HD21 1 
ATOM   20435 H HD22 . ASN B  1  373  ? 211.74293 158.09564 136.14549 1.000 185.09436 ? 334  ASN B HD22 1 
ATOM   20436 N N    . LEU B  1  374  ? 212.35395 162.23090 133.46312 1.000 182.77060 ? 335  LEU B N    1 
ATOM   20437 C CA   . LEU B  1  374  ? 211.23124 163.00222 132.95378 1.000 182.77060 ? 335  LEU B CA   1 
ATOM   20438 C C    . LEU B  1  374  ? 209.99403 162.12306 132.83742 1.000 182.77060 ? 335  LEU B C    1 
ATOM   20439 O O    . LEU B  1  374  ? 210.06791 160.97496 132.39118 1.000 182.77060 ? 335  LEU B O    1 
ATOM   20440 C CB   . LEU B  1  374  ? 211.58567 163.61159 131.59639 1.000 182.77060 ? 335  LEU B CB   1 
ATOM   20441 C CG   . LEU B  1  374  ? 210.60468 164.62119 130.99713 1.000 182.77060 ? 335  LEU B CG   1 
ATOM   20442 C CD1  . LEU B  1  374  ? 211.36084 165.66293 130.19328 1.000 182.77060 ? 335  LEU B CD1  1 
ATOM   20443 C CD2  . LEU B  1  374  ? 209.58292 163.92926 130.11040 1.000 182.77060 ? 335  LEU B CD2  1 
ATOM   20444 H H    . LEU B  1  374  ? 212.87004 161.91597 132.85162 1.000 182.77060 ? 335  LEU B H    1 
ATOM   20445 H HA   . LEU B  1  374  ? 211.03351 163.72538 133.56939 1.000 182.77060 ? 335  LEU B HA   1 
ATOM   20446 H HB2  . LEU B  1  374  ? 212.43966 164.06277 131.68479 1.000 182.77060 ? 335  LEU B HB2  1 
ATOM   20447 H HB3  . LEU B  1  374  ? 211.67354 162.88760 130.95687 1.000 182.77060 ? 335  LEU B HB3  1 
ATOM   20448 H HG   . LEU B  1  374  ? 210.13105 165.07296 131.71302 1.000 182.77060 ? 335  LEU B HG   1 
ATOM   20449 H HD11 . LEU B  1  374  ? 210.72514 166.28465 129.80568 1.000 182.77060 ? 335  LEU B HD11 1 
ATOM   20450 H HD12 . LEU B  1  374  ? 211.96929 166.13589 130.78243 1.000 182.77060 ? 335  LEU B HD12 1 
ATOM   20451 H HD13 . LEU B  1  374  ? 211.85923 165.21760 129.49035 1.000 182.77060 ? 335  LEU B HD13 1 
ATOM   20452 H HD21 . LEU B  1  374  ? 208.83623 164.53055 129.96268 1.000 182.77060 ? 335  LEU B HD21 1 
ATOM   20453 H HD22 . LEU B  1  374  ? 210.00154 163.70877 129.26363 1.000 182.77060 ? 335  LEU B HD22 1 
ATOM   20454 H HD23 . LEU B  1  374  ? 209.27542 163.12108 130.54451 1.000 182.77060 ? 335  LEU B HD23 1 
ATOM   20455 N N    . CYS B  1  375  ? 208.85663 162.66799 133.24755 1.000 190.96188 ? 336  CYS B N    1 
ATOM   20456 C CA   . CYS B  1  375  ? 207.60772 161.91843 133.20414 1.000 190.96188 ? 336  CYS B CA   1 
ATOM   20457 C C    . CYS B  1  375  ? 207.10850 161.82675 131.76531 1.000 190.96188 ? 336  CYS B C    1 
ATOM   20458 O O    . CYS B  1  375  ? 206.99660 162.85403 131.08947 1.000 190.96188 ? 336  CYS B O    1 
ATOM   20459 C CB   . CYS B  1  375  ? 206.55286 162.58413 134.07988 1.000 190.96188 ? 336  CYS B CB   1 
ATOM   20460 S SG   . CYS B  1  375  ? 206.81728 162.42866 135.86616 1.000 190.96188 ? 336  CYS B SG   1 
ATOM   20461 H H    . CYS B  1  375  ? 208.78000 163.46758 133.55477 1.000 190.96188 ? 336  CYS B H    1 
ATOM   20462 H HA   . CYS B  1  375  ? 207.77039 161.02468 133.53508 1.000 190.96188 ? 336  CYS B HA   1 
ATOM   20463 H HB2  . CYS B  1  375  ? 206.53417 163.53031 133.86928 1.000 190.96188 ? 336  CYS B HB2  1 
ATOM   20464 H HB3  . CYS B  1  375  ? 205.69284 162.18529 133.87817 1.000 190.96188 ? 336  CYS B HB3  1 
ATOM   20465 N N    . PRO B  1  376  ? 206.78169 160.62927 131.26980 1.000 188.16903 ? 337  PRO B N    1 
ATOM   20466 C CA   . PRO B  1  376  ? 206.43657 160.49163 129.84909 1.000 188.16903 ? 337  PRO B CA   1 
ATOM   20467 C C    . PRO B  1  376  ? 205.06018 161.04120 129.51117 1.000 188.16903 ? 337  PRO B C    1 
ATOM   20468 O O    . PRO B  1  376  ? 204.09140 160.28415 129.39661 1.000 188.16903 ? 337  PRO B O    1 
ATOM   20469 C CB   . PRO B  1  376  ? 206.50713 158.97763 129.62769 1.000 188.16903 ? 337  PRO B CB   1 
ATOM   20470 C CG   . PRO B  1  376  ? 206.12211 158.39978 130.94127 1.000 188.16903 ? 337  PRO B CG   1 
ATOM   20471 C CD   . PRO B  1  376  ? 206.60835 159.36049 132.00003 1.000 188.16903 ? 337  PRO B CD   1 
ATOM   20472 H HA   . PRO B  1  376  ? 207.10270 160.92889 129.29590 1.000 188.16903 ? 337  PRO B HA   1 
ATOM   20473 H HB2  . PRO B  1  376  ? 205.87768 158.71291 128.94239 1.000 188.16903 ? 337  PRO B HB2  1 
ATOM   20474 H HB3  . PRO B  1  376  ? 207.41101 158.72053 129.38735 1.000 188.16903 ? 337  PRO B HB3  1 
ATOM   20475 H HG2  . PRO B  1  376  ? 205.15706 158.31107 130.98309 1.000 188.16903 ? 337  PRO B HG2  1 
ATOM   20476 H HG3  . PRO B  1  376  ? 206.54631 157.53419 131.04925 1.000 188.16903 ? 337  PRO B HG3  1 
ATOM   20477 H HD2  . PRO B  1  376  ? 205.94066 159.46145 132.69545 1.000 188.16903 ? 337  PRO B HD2  1 
ATOM   20478 H HD3  . PRO B  1  376  ? 207.45665 159.06069 132.36249 1.000 188.16903 ? 337  PRO B HD3  1 
ATOM   20479 N N    . PHE B  1  377  ? 204.96430 162.35963 129.34885 1.000 187.91979 ? 338  PHE B N    1 
ATOM   20480 C CA   . PHE B  1  377  ? 203.70752 162.99896 128.98020 1.000 187.91979 ? 338  PHE B CA   1 
ATOM   20481 C C    . PHE B  1  377  ? 203.52314 163.05433 127.46889 1.000 187.91979 ? 338  PHE B C    1 
ATOM   20482 O O    . PHE B  1  377  ? 202.44188 162.74600 126.95963 1.000 187.91979 ? 338  PHE B O    1 
ATOM   20483 C CB   . PHE B  1  377  ? 203.64954 164.41325 129.56235 1.000 187.91979 ? 338  PHE B CB   1 
ATOM   20484 C CG   . PHE B  1  377  ? 203.76919 164.45853 131.05555 1.000 187.91979 ? 338  PHE B CG   1 
ATOM   20485 C CD1  . PHE B  1  377  ? 203.28396 163.42413 131.83533 1.000 187.91979 ? 338  PHE B CD1  1 
ATOM   20486 C CD2  . PHE B  1  377  ? 204.37675 165.53325 131.67928 1.000 187.91979 ? 338  PHE B CD2  1 
ATOM   20487 C CE1  . PHE B  1  377  ? 203.39446 163.46488 133.20482 1.000 187.91979 ? 338  PHE B CE1  1 
ATOM   20488 C CE2  . PHE B  1  377  ? 204.49195 165.57735 133.05012 1.000 187.91979 ? 338  PHE B CE2  1 
ATOM   20489 C CZ   . PHE B  1  377  ? 204.00072 164.54097 133.81317 1.000 187.91979 ? 338  PHE B CZ   1 
ATOM   20490 H H    . PHE B  1  377  ? 205.61909 162.90837 129.44786 1.000 187.91979 ? 338  PHE B H    1 
ATOM   20491 H HA   . PHE B  1  377  ? 202.96990 162.48840 129.34702 1.000 187.91979 ? 338  PHE B HA   1 
ATOM   20492 H HB2  . PHE B  1  377  ? 204.37790 164.93475 129.19024 1.000 187.91979 ? 338  PHE B HB2  1 
ATOM   20493 H HB3  . PHE B  1  377  ? 202.80057 164.81562 129.32090 1.000 187.91979 ? 338  PHE B HB3  1 
ATOM   20494 H HD1  . PHE B  1  377  ? 202.87320 162.69501 131.43025 1.000 187.91979 ? 338  PHE B HD1  1 
ATOM   20495 H HD2  . PHE B  1  377  ? 204.70943 166.23449 131.16680 1.000 187.91979 ? 338  PHE B HD2  1 
ATOM   20496 H HE1  . PHE B  1  377  ? 203.06358 162.76461 133.71958 1.000 187.91979 ? 338  PHE B HE1  1 
ATOM   20497 H HE2  . PHE B  1  377  ? 204.90053 166.30511 133.46002 1.000 187.91979 ? 338  PHE B HE2  1 
ATOM   20498 H HZ   . PHE B  1  377  ? 204.07631 164.56783 134.73890 1.000 187.91979 ? 338  PHE B HZ   1 
ATOM   20499 N N    . GLY B  1  378  ? 204.56852 163.44227 126.73930 1.000 192.79713 ? 339  GLY B N    1 
ATOM   20500 C CA   . GLY B  1  378  ? 204.43200 163.57343 125.29929 1.000 192.79713 ? 339  GLY B CA   1 
ATOM   20501 C C    . GLY B  1  378  ? 203.98384 162.28240 124.64496 1.000 192.79713 ? 339  GLY B C    1 
ATOM   20502 O O    . GLY B  1  378  ? 203.05316 162.27100 123.83678 1.000 192.79713 ? 339  GLY B O    1 
ATOM   20503 H H    . GLY B  1  378  ? 205.34842 163.63045 127.04909 1.000 192.79713 ? 339  GLY B H    1 
ATOM   20504 H HA2  . GLY B  1  378  ? 203.78105 164.26334 125.09701 1.000 192.79713 ? 339  GLY B HA2  1 
ATOM   20505 H HA3  . GLY B  1  378  ? 205.28454 163.83259 124.91598 1.000 192.79713 ? 339  GLY B HA3  1 
ATOM   20506 N N    . GLU B  1  379  ? 204.62310 161.16972 125.00810 1.000 191.56493 ? 340  GLU B N    1 
ATOM   20507 C CA   . GLU B  1  379  ? 204.29161 159.89423 124.38218 1.000 191.56493 ? 340  GLU B CA   1 
ATOM   20508 C C    . GLU B  1  379  ? 202.83560 159.52296 124.63435 1.000 191.56493 ? 340  GLU B C    1 
ATOM   20509 O O    . GLU B  1  379  ? 202.11551 159.12536 123.71134 1.000 191.56493 ? 340  GLU B O    1 
ATOM   20510 C CB   . GLU B  1  379  ? 205.22747 158.79847 124.89533 1.000 191.56493 ? 340  GLU B CB   1 
ATOM   20511 C CG   . GLU B  1  379  ? 205.25323 158.64402 126.40877 1.000 191.56493 ? 340  GLU B CG   1 
ATOM   20512 C CD   . GLU B  1  379  ? 204.24782 157.62904 126.91777 1.000 191.56493 ? 340  GLU B CD   1 
ATOM   20513 O OE1  . GLU B  1  379  ? 203.93468 156.67087 126.18083 1.000 191.56493 ? 340  GLU B OE1  1 
ATOM   20514 O OE2  . GLU B  1  379  ? 203.76467 157.79455 128.05719 1.000 191.56493 ? 340  GLU B OE2  1 
ATOM   20515 H H    . GLU B  1  379  ? 205.24423 161.13053 125.60112 1.000 191.56493 ? 340  GLU B H    1 
ATOM   20516 H HA   . GLU B  1  379  ? 204.41872 159.97125 123.42363 1.000 191.56493 ? 340  GLU B HA   1 
ATOM   20517 H HB2  . GLU B  1  379  ? 204.95464 157.95189 124.50978 1.000 191.56493 ? 340  GLU B HB2  1 
ATOM   20518 H HB3  . GLU B  1  379  ? 206.13043 159.00777 124.60945 1.000 191.56493 ? 340  GLU B HB3  1 
ATOM   20519 H HG2  . GLU B  1  379  ? 206.13677 158.34726 126.67738 1.000 191.56493 ? 340  GLU B HG2  1 
ATOM   20520 H HG3  . GLU B  1  379  ? 205.05096 159.49517 126.82587 1.000 191.56493 ? 340  GLU B HG3  1 
ATOM   20521 N N    . VAL B  1  380  ? 202.37866 159.65471 125.88043 1.000 187.56955 ? 341  VAL B N    1 
ATOM   20522 C CA   . VAL B  1  380  ? 200.98943 159.33031 126.18511 1.000 187.56955 ? 341  VAL B CA   1 
ATOM   20523 C C    . VAL B  1  380  ? 200.05389 160.32226 125.50837 1.000 187.56955 ? 341  VAL B C    1 
ATOM   20524 O O    . VAL B  1  380  ? 198.96934 159.95486 125.04139 1.000 187.56955 ? 341  VAL B O    1 
ATOM   20525 C CB   . VAL B  1  380  ? 200.76713 159.28272 127.70872 1.000 187.56955 ? 341  VAL B CB   1 
ATOM   20526 C CG1  . VAL B  1  380  ? 201.07693 160.62606 128.35039 1.000 187.56955 ? 341  VAL B CG1  1 
ATOM   20527 C CG2  . VAL B  1  380  ? 199.34193 158.85758 128.02147 1.000 187.56955 ? 341  VAL B CG2  1 
ATOM   20528 H H    . VAL B  1  380  ? 202.84454 159.92219 126.55152 1.000 187.56955 ? 341  VAL B H    1 
ATOM   20529 H HA   . VAL B  1  380  ? 200.79107 158.44936 125.83096 1.000 187.56955 ? 341  VAL B HA   1 
ATOM   20530 H HB   . VAL B  1  380  ? 201.36589 158.62371 128.09330 1.000 187.56955 ? 341  VAL B HB   1 
ATOM   20531 H HG11 . VAL B  1  380  ? 200.88371 160.56969 129.29930 1.000 187.56955 ? 341  VAL B HG11 1 
ATOM   20532 H HG12 . VAL B  1  380  ? 202.01556 160.82389 128.21958 1.000 187.56955 ? 341  VAL B HG12 1 
ATOM   20533 H HG13 . VAL B  1  380  ? 200.52818 161.31488 127.94582 1.000 187.56955 ? 341  VAL B HG13 1 
ATOM   20534 H HG21 . VAL B  1  380  ? 199.26362 158.69979 128.97534 1.000 187.56955 ? 341  VAL B HG21 1 
ATOM   20535 H HG22 . VAL B  1  380  ? 198.73295 159.56317 127.75306 1.000 187.56955 ? 341  VAL B HG22 1 
ATOM   20536 H HG23 . VAL B  1  380  ? 199.14192 158.04279 127.53470 1.000 187.56955 ? 341  VAL B HG23 1 
ATOM   20537 N N    . PHE B  1  381  ? 200.45618 161.58868 125.43856 1.000 191.14484 ? 342  PHE B N    1 
ATOM   20538 C CA   . PHE B  1  381  ? 199.63715 162.62229 124.82146 1.000 191.14484 ? 342  PHE B CA   1 
ATOM   20539 C C    . PHE B  1  381  ? 199.80476 162.69410 123.30979 1.000 191.14484 ? 342  PHE B C    1 
ATOM   20540 O O    . PHE B  1  381  ? 199.09409 163.47237 122.66492 1.000 191.14484 ? 342  PHE B O    1 
ATOM   20541 C CB   . PHE B  1  381  ? 199.96551 163.98363 125.43699 1.000 191.14484 ? 342  PHE B CB   1 
ATOM   20542 C CG   . PHE B  1  381  ? 199.32032 164.21633 126.77267 1.000 191.14484 ? 342  PHE B CG   1 
ATOM   20543 C CD1  . PHE B  1  381  ? 197.95668 164.43342 126.86728 1.000 191.14484 ? 342  PHE B CD1  1 
ATOM   20544 C CD2  . PHE B  1  381  ? 200.07574 164.22315 127.93242 1.000 191.14484 ? 342  PHE B CD2  1 
ATOM   20545 C CE1  . PHE B  1  381  ? 197.35910 164.64936 128.09199 1.000 191.14484 ? 342  PHE B CE1  1 
ATOM   20546 C CE2  . PHE B  1  381  ? 199.48334 164.43887 129.15926 1.000 191.14484 ? 342  PHE B CE2  1 
ATOM   20547 C CZ   . PHE B  1  381  ? 198.12321 164.65209 129.23900 1.000 191.14484 ? 342  PHE B CZ   1 
ATOM   20548 H H    . PHE B  1  381  ? 201.20685 161.87534 125.74498 1.000 191.14484 ? 342  PHE B H    1 
ATOM   20549 H HA   . PHE B  1  381  ? 198.70423 162.43134 125.00570 1.000 191.14484 ? 342  PHE B HA   1 
ATOM   20550 H HB2  . PHE B  1  381  ? 200.92465 164.03985 125.55987 1.000 191.14484 ? 342  PHE B HB2  1 
ATOM   20551 H HB3  . PHE B  1  381  ? 199.66595 164.68184 124.83469 1.000 191.14484 ? 342  PHE B HB3  1 
ATOM   20552 H HD1  . PHE B  1  381  ? 197.43678 164.43205 126.09617 1.000 191.14484 ? 342  PHE B HD1  1 
ATOM   20553 H HD2  . PHE B  1  381  ? 200.99239 164.08103 127.88605 1.000 191.14484 ? 342  PHE B HD2  1 
ATOM   20554 H HE1  . PHE B  1  381  ? 196.44197 164.79309 128.14343 1.000 191.14484 ? 342  PHE B HE1  1 
ATOM   20555 H HE2  . PHE B  1  381  ? 200.00083 164.44057 129.93199 1.000 191.14484 ? 342  PHE B HE2  1 
ATOM   20556 H HZ   . PHE B  1  381  ? 197.72226 164.79768 130.06536 1.000 191.14484 ? 342  PHE B HZ   1 
ATOM   20557 N N    . ASN B  1  382  ? 200.72051 161.91299 122.72863 1.000 199.84171 ? 343  ASN B N    1 
ATOM   20558 C CA   . ASN B  1  382  ? 200.90285 161.88407 121.28163 1.000 199.84171 ? 343  ASN B CA   1 
ATOM   20559 C C    . ASN B  1  382  ? 200.82898 160.46523 120.72763 1.000 199.84171 ? 343  ASN B C    1 
ATOM   20560 O O    . ASN B  1  382  ? 201.29741 160.21634 119.61236 1.000 199.84171 ? 343  ASN B O    1 
ATOM   20561 C CB   . ASN B  1  382  ? 202.23019 162.53961 120.88787 1.000 199.84171 ? 343  ASN B CB   1 
ATOM   20562 C CG   . ASN B  1  382  ? 202.10361 164.03778 120.70380 1.000 199.84171 ? 343  ASN B CG   1 
ATOM   20563 O OD1  . ASN B  1  382  ? 201.11934 164.51988 120.14456 1.000 199.84171 ? 343  ASN B OD1  1 
ATOM   20564 N ND2  . ASN B  1  382  ? 203.09537 164.78497 121.17364 1.000 199.84171 ? 343  ASN B ND2  1 
ATOM   20565 H H    . ASN B  1  382  ? 201.25083 161.38820 123.15615 1.000 199.84171 ? 343  ASN B H    1 
ATOM   20566 H HA   . ASN B  1  382  ? 200.18984 162.39295 120.86618 1.000 199.84171 ? 343  ASN B HA   1 
ATOM   20567 H HB2  . ASN B  1  382  ? 202.89160 162.37249 121.57383 1.000 199.84171 ? 343  ASN B HB2  1 
ATOM   20568 H HB3  . ASN B  1  382  ? 202.53182 162.16644 120.04546 1.000 199.84171 ? 343  ASN B HB3  1 
ATOM   20569 H HD22 . ASN B  1  382  ? 203.76812 164.41342 121.55962 1.000 199.84171 ? 343  ASN B HD22 1 
ATOM   20570 N N    . ALA B  1  383  ? 200.24765 159.53124 121.47535 1.000 194.17308 ? 344  ALA B N    1 
ATOM   20571 C CA   . ALA B  1  383  ? 200.04683 158.18240 120.96323 1.000 194.17308 ? 344  ALA B CA   1 
ATOM   20572 C C    . ALA B  1  383  ? 199.06763 158.22709 119.79714 1.000 194.17308 ? 344  ALA B C    1 
ATOM   20573 O O    . ALA B  1  383  ? 197.90496 158.60827 119.96687 1.000 194.17308 ? 344  ALA B O    1 
ATOM   20574 C CB   . ALA B  1  383  ? 199.53135 157.26511 122.06818 1.000 194.17308 ? 344  ALA B CB   1 
ATOM   20575 H H    . ALA B  1  383  ? 199.96202 159.65228 122.27736 1.000 194.17308 ? 344  ALA B H    1 
ATOM   20576 H HA   . ALA B  1  383  ? 200.89145 157.83033 120.64141 1.000 194.17308 ? 344  ALA B HA   1 
ATOM   20577 H HB1  . ALA B  1  383  ? 199.39949 156.37595 121.70363 1.000 194.17308 ? 344  ALA B HB1  1 
ATOM   20578 H HB2  . ALA B  1  383  ? 200.18541 157.23576 122.78391 1.000 194.17308 ? 344  ALA B HB2  1 
ATOM   20579 H HB3  . ALA B  1  383  ? 198.69065 157.61389 122.40225 1.000 194.17308 ? 344  ALA B HB3  1 
ATOM   20580 N N    . THR B  1  384  ? 199.53882 157.83749 118.61118 1.000 192.74513 ? 345  THR B N    1 
ATOM   20581 C CA   . THR B  1  384  ? 198.71516 157.95999 117.41313 1.000 192.74513 ? 345  THR B CA   1 
ATOM   20582 C C    . THR B  1  384  ? 197.46931 157.08788 117.48928 1.000 192.74513 ? 345  THR B C    1 
ATOM   20583 O O    . THR B  1  384  ? 196.45617 157.40015 116.85328 1.000 192.74513 ? 345  THR B O    1 
ATOM   20584 C CB   . THR B  1  384  ? 199.53339 157.59774 116.17360 1.000 192.74513 ? 345  THR B CB   1 
ATOM   20585 O OG1  . THR B  1  384  ? 199.85804 156.20203 116.20193 1.000 192.74513 ? 345  THR B OG1  1 
ATOM   20586 C CG2  . THR B  1  384  ? 200.81597 158.41902 116.11727 1.000 192.74513 ? 345  THR B CG2  1 
ATOM   20587 H H    . THR B  1  384  ? 200.31918 157.50187 118.47874 1.000 192.74513 ? 345  THR B H    1 
ATOM   20588 H HA   . THR B  1  384  ? 198.42833 158.88215 117.32234 1.000 192.74513 ? 345  THR B HA   1 
ATOM   20589 H HB   . THR B  1  384  ? 199.01300 157.79011 115.37796 1.000 192.74513 ? 345  THR B HB   1 
ATOM   20590 H HG1  . THR B  1  384  ? 200.30322 155.99675 115.51982 1.000 192.74513 ? 345  THR B HG1  1 
ATOM   20591 H HG21 . THR B  1  384  ? 201.24365 158.30600 115.25403 1.000 192.74513 ? 345  THR B HG21 1 
ATOM   20592 H HG22 . THR B  1  384  ? 200.61291 159.35858 116.24738 1.000 192.74513 ? 345  THR B HG22 1 
ATOM   20593 H HG23 . THR B  1  384  ? 201.42796 158.13032 116.81209 1.000 192.74513 ? 345  THR B HG23 1 
ATOM   20594 N N    . ARG B  1  385  ? 197.51766 156.00197 118.25434 1.000 197.64078 ? 346  ARG B N    1 
ATOM   20595 C CA   . ARG B  1  385  ? 196.40078 155.07459 118.37987 1.000 197.64078 ? 346  ARG B CA   1 
ATOM   20596 C C    . ARG B  1  385  ? 195.75264 155.26449 119.74444 1.000 197.64078 ? 346  ARG B C    1 
ATOM   20597 O O    . ARG B  1  385  ? 196.42831 155.17004 120.77473 1.000 197.64078 ? 346  ARG B O    1 
ATOM   20598 C CB   . ARG B  1  385  ? 196.87020 153.63076 118.19952 1.000 197.64078 ? 346  ARG B CB   1 
ATOM   20599 C CG   . ARG B  1  385  ? 195.74671 152.60312 118.17736 1.000 197.64078 ? 346  ARG B CG   1 
ATOM   20600 C CD   . ARG B  1  385  ? 194.97335 152.63960 116.86711 1.000 197.64078 ? 346  ARG B CD   1 
ATOM   20601 N NE   . ARG B  1  385  ? 193.95331 153.68163 116.86020 1.000 197.64078 ? 346  ARG B NE   1 
ATOM   20602 C CZ   . ARG B  1  385  ? 193.24327 154.03114 115.79593 1.000 197.64078 ? 346  ARG B CZ   1 
ATOM   20603 N NH1  . ARG B  1  385  ? 193.41300 153.43851 114.62521 1.000 197.64078 ? 346  ARG B NH1  1 
ATOM   20604 N NH2  . ARG B  1  385  ? 192.33902 154.99983 115.90918 1.000 197.64078 ? 346  ARG B NH2  1 
ATOM   20605 H H    . ARG B  1  385  ? 198.20359 155.77602 118.72122 1.000 197.64078 ? 346  ARG B H    1 
ATOM   20606 H HA   . ARG B  1  385  ? 195.74088 155.27032 117.69759 1.000 197.64078 ? 346  ARG B HA   1 
ATOM   20607 H HB2  . ARG B  1  385  ? 197.35115 153.56254 117.35998 1.000 197.64078 ? 346  ARG B HB2  1 
ATOM   20608 H HB3  . ARG B  1  385  ? 197.46181 153.40341 118.93383 1.000 197.64078 ? 346  ARG B HB3  1 
ATOM   20609 H HG2  . ARG B  1  385  ? 196.12557 151.71601 118.27929 1.000 197.64078 ? 346  ARG B HG2  1 
ATOM   20610 H HG3  . ARG B  1  385  ? 195.12669 152.78586 118.90031 1.000 197.64078 ? 346  ARG B HG3  1 
ATOM   20611 H HD2  . ARG B  1  385  ? 195.58816 152.81393 116.13748 1.000 197.64078 ? 346  ARG B HD2  1 
ATOM   20612 H HD3  . ARG B  1  385  ? 194.53253 151.78576 116.73486 1.000 197.64078 ? 346  ARG B HD3  1 
ATOM   20613 H HE   . ARG B  1  385  ? 193.81846 154.11454 117.59098 1.000 197.64078 ? 346  ARG B HE   1 
ATOM   20614 H HH11 . ARG B  1  385  ? 193.99424 152.81090 114.53865 1.000 197.64078 ? 346  ARG B HH11 1 
ATOM   20615 H HH12 . ARG B  1  385  ? 192.94082 153.68205 113.94894 1.000 197.64078 ? 346  ARG B HH12 1 
ATOM   20616 H HH21 . ARG B  1  385  ? 192.22082 155.39144 116.66570 1.000 197.64078 ? 346  ARG B HH21 1 
ATOM   20617 H HH22 . ARG B  1  385  ? 191.87265 155.23487 115.22594 1.000 197.64078 ? 346  ARG B HH22 1 
ATOM   20618 N N    . PHE B  1  386  ? 194.44826 155.52987 119.74664 1.000 196.63138 ? 347  PHE B N    1 
ATOM   20619 C CA   . PHE B  1  386  ? 193.67147 155.70754 120.96593 1.000 196.63138 ? 347  PHE B CA   1 
ATOM   20620 C C    . PHE B  1  386  ? 192.58254 154.64775 121.01885 1.000 196.63138 ? 347  PHE B C    1 
ATOM   20621 O O    . PHE B  1  386  ? 191.88498 154.41855 120.02543 1.000 196.63138 ? 347  PHE B O    1 
ATOM   20622 C CB   . PHE B  1  386  ? 193.04333 157.10374 121.02834 1.000 196.63138 ? 347  PHE B CB   1 
ATOM   20623 C CG   . PHE B  1  386  ? 193.91393 158.14062 121.68399 1.000 196.63138 ? 347  PHE B CG   1 
ATOM   20624 C CD1  . PHE B  1  386  ? 195.29137 157.99735 121.72458 1.000 196.63138 ? 347  PHE B CD1  1 
ATOM   20625 C CD2  . PHE B  1  386  ? 193.34764 159.26120 122.26544 1.000 196.63138 ? 347  PHE B CD2  1 
ATOM   20626 C CE1  . PHE B  1  386  ? 196.08402 158.95314 122.32893 1.000 196.63138 ? 347  PHE B CE1  1 
ATOM   20627 C CE2  . PHE B  1  386  ? 194.13586 160.21962 122.87001 1.000 196.63138 ? 347  PHE B CE2  1 
ATOM   20628 C CZ   . PHE B  1  386  ? 195.50575 160.06476 122.90200 1.000 196.63138 ? 347  PHE B CZ   1 
ATOM   20629 H H    . PHE B  1  386  ? 193.97947 155.61393 119.03060 1.000 196.63138 ? 347  PHE B H    1 
ATOM   20630 H HA   . PHE B  1  386  ? 194.24210 155.58301 121.73976 1.000 196.63138 ? 347  PHE B HA   1 
ATOM   20631 H HB2  . PHE B  1  386  ? 192.85683 157.40273 120.12460 1.000 196.63138 ? 347  PHE B HB2  1 
ATOM   20632 H HB3  . PHE B  1  386  ? 192.21703 157.05044 121.53343 1.000 196.63138 ? 347  PHE B HB3  1 
ATOM   20633 H HD1  . PHE B  1  386  ? 195.68875 157.25113 121.33973 1.000 196.63138 ? 347  PHE B HD1  1 
ATOM   20634 H HD2  . PHE B  1  386  ? 192.42441 159.37146 122.24653 1.000 196.63138 ? 347  PHE B HD2  1 
ATOM   20635 H HE1  . PHE B  1  386  ? 197.00735 158.84731 122.34929 1.000 196.63138 ? 347  PHE B HE1  1 
ATOM   20636 H HE2  . PHE B  1  386  ? 193.74329 160.96881 123.25672 1.000 196.63138 ? 347  PHE B HE2  1 
ATOM   20637 H HZ   . PHE B  1  386  ? 196.03817 160.70920 123.30970 1.000 196.63138 ? 347  PHE B HZ   1 
ATOM   20638 N N    . ALA B  1  387  ? 192.43863 154.00821 122.17544 1.000 196.89746 ? 348  ALA B N    1 
ATOM   20639 C CA   . ALA B  1  387  ? 191.41941 152.98744 122.34475 1.000 196.89746 ? 348  ALA B CA   1 
ATOM   20640 C C    . ALA B  1  387  ? 190.03558 153.62679 122.44507 1.000 196.89746 ? 348  ALA B C    1 
ATOM   20641 O O    . ALA B  1  387  ? 189.88456 154.84520 122.56855 1.000 196.89746 ? 348  ALA B O    1 
ATOM   20642 C CB   . ALA B  1  387  ? 191.70520 152.14645 123.58765 1.000 196.89746 ? 348  ALA B CB   1 
ATOM   20643 H H    . ALA B  1  387  ? 192.91915 154.14868 122.87471 1.000 196.89746 ? 348  ALA B H    1 
ATOM   20644 H HA   . ALA B  1  387  ? 191.42605 152.39962 121.57318 1.000 196.89746 ? 348  ALA B HA   1 
ATOM   20645 H HB1  . ALA B  1  387  ? 191.01425 151.47158 123.67721 1.000 196.89746 ? 348  ALA B HB1  1 
ATOM   20646 H HB2  . ALA B  1  387  ? 192.57183 151.72210 123.48859 1.000 196.89746 ? 348  ALA B HB2  1 
ATOM   20647 H HB3  . ALA B  1  387  ? 191.70661 152.72480 124.36635 1.000 196.89746 ? 348  ALA B HB3  1 
ATOM   20648 N N    . SER B  1  388  ? 189.01293 152.77952 122.38332 1.000 204.20942 ? 349  SER B N    1 
ATOM   20649 C CA   . SER B  1  388  ? 187.64293 153.24841 122.49458 1.000 204.20942 ? 349  SER B CA   1 
ATOM   20650 C C    . SER B  1  388  ? 187.33295 153.64664 123.93621 1.000 204.20942 ? 349  SER B C    1 
ATOM   20651 O O    . SER B  1  388  ? 188.06247 153.31886 124.87560 1.000 204.20942 ? 349  SER B O    1 
ATOM   20652 C CB   . SER B  1  388  ? 186.67221 152.17019 122.02207 1.000 204.20942 ? 349  SER B CB   1 
ATOM   20653 O OG   . SER B  1  388  ? 186.76404 151.97788 120.62177 1.000 204.20942 ? 349  SER B OG   1 
ATOM   20654 H H    . SER B  1  388  ? 189.08864 151.92948 122.27720 1.000 204.20942 ? 349  SER B H    1 
ATOM   20655 H HA   . SER B  1  388  ? 187.52601 154.02985 121.93183 1.000 204.20942 ? 349  SER B HA   1 
ATOM   20656 H HB2  . SER B  1  388  ? 186.88937 151.33715 122.46866 1.000 204.20942 ? 349  SER B HB2  1 
ATOM   20657 H HB3  . SER B  1  388  ? 185.76998 152.44184 122.24718 1.000 204.20942 ? 349  SER B HB3  1 
ATOM   20658 H HG   . SER B  1  388  ? 186.33087 151.29419 120.39717 1.000 204.20942 ? 349  SER B HG   1 
ATOM   20659 N N    . VAL B  1  389  ? 186.22641 154.37252 124.10376 1.000 206.26085 ? 350  VAL B N    1 
ATOM   20660 C CA   . VAL B  1  389  ? 185.85257 154.85731 125.43029 1.000 206.26085 ? 350  VAL B CA   1 
ATOM   20661 C C    . VAL B  1  389  ? 185.56363 153.68644 126.36300 1.000 206.26085 ? 350  VAL B C    1 
ATOM   20662 O O    . VAL B  1  389  ? 186.01379 153.66206 127.51424 1.000 206.26085 ? 350  VAL B O    1 
ATOM   20663 C CB   . VAL B  1  389  ? 184.65382 155.81855 125.33358 1.000 206.26085 ? 350  VAL B CB   1 
ATOM   20664 C CG1  . VAL B  1  389  ? 185.00810 157.01031 124.45799 1.000 206.26085 ? 350  VAL B CG1  1 
ATOM   20665 C CG2  . VAL B  1  389  ? 183.41993 155.10155 124.79757 1.000 206.26085 ? 350  VAL B CG2  1 
ATOM   20666 H H    . VAL B  1  389  ? 185.68516 154.59585 123.47409 1.000 206.26085 ? 350  VAL B H    1 
ATOM   20667 H HA   . VAL B  1  389  ? 186.59891 155.35302 125.80204 1.000 206.26085 ? 350  VAL B HA   1 
ATOM   20668 H HB   . VAL B  1  389  ? 184.44448 156.15123 126.22033 1.000 206.26085 ? 350  VAL B HB   1 
ATOM   20669 H HG11 . VAL B  1  389  ? 184.38988 157.73302 124.64372 1.000 206.26085 ? 350  VAL B HG11 1 
ATOM   20670 H HG12 . VAL B  1  389  ? 185.91410 157.29068 124.66029 1.000 206.26085 ? 350  VAL B HG12 1 
ATOM   20671 H HG13 . VAL B  1  389  ? 184.94505 156.74742 123.52643 1.000 206.26085 ? 350  VAL B HG13 1 
ATOM   20672 H HG21 . VAL B  1  389  ? 182.76280 155.76413 124.53283 1.000 206.26085 ? 350  VAL B HG21 1 
ATOM   20673 H HG22 . VAL B  1  389  ? 183.67035 154.56242 124.03155 1.000 206.26085 ? 350  VAL B HG22 1 
ATOM   20674 H HG23 . VAL B  1  389  ? 183.05464 154.53549 125.49510 1.000 206.26085 ? 350  VAL B HG23 1 
ATOM   20675 N N    . TYR B  1  390  ? 184.80572 152.69771 125.88477 1.000 203.81764 ? 351  TYR B N    1 
ATOM   20676 C CA   . TYR B  1  390  ? 184.57705 151.50620 126.69507 1.000 203.81764 ? 351  TYR B CA   1 
ATOM   20677 C C    . TYR B  1  390  ? 185.87543 150.73778 126.89846 1.000 203.81764 ? 351  TYR B C    1 
ATOM   20678 O O    . TYR B  1  390  ? 186.10885 150.17214 127.97247 1.000 203.81764 ? 351  TYR B O    1 
ATOM   20679 C CB   . TYR B  1  390  ? 183.52463 150.61342 126.04174 1.000 203.81764 ? 351  TYR B CB   1 
ATOM   20680 C CG   . TYR B  1  390  ? 184.01779 149.93018 124.79368 1.000 203.81764 ? 351  TYR B CG   1 
ATOM   20681 C CD1  . TYR B  1  390  ? 184.01569 150.58871 123.57632 1.000 203.81764 ? 351  TYR B CD1  1 
ATOM   20682 C CD2  . TYR B  1  390  ? 184.49591 148.62791 124.83516 1.000 203.81764 ? 351  TYR B CD2  1 
ATOM   20683 C CE1  . TYR B  1  390  ? 184.46869 149.97257 122.43695 1.000 203.81764 ? 351  TYR B CE1  1 
ATOM   20684 C CE2  . TYR B  1  390  ? 184.95319 148.00169 123.69633 1.000 203.81764 ? 351  TYR B CE2  1 
ATOM   20685 C CZ   . TYR B  1  390  ? 184.93794 148.68003 122.49814 1.000 203.81764 ? 351  TYR B CZ   1 
ATOM   20686 O OH   . TYR B  1  390  ? 185.39264 148.06504 121.35515 1.000 203.81764 ? 351  TYR B OH   1 
ATOM   20687 H H    . TYR B  1  390  ? 184.42264 152.69331 125.11507 1.000 203.81764 ? 351  TYR B H    1 
ATOM   20688 H HA   . TYR B  1  390  ? 184.24582 151.77415 127.56650 1.000 203.81764 ? 351  TYR B HA   1 
ATOM   20689 H HB2  . TYR B  1  390  ? 183.25911 149.92668 126.67283 1.000 203.81764 ? 351  TYR B HB2  1 
ATOM   20690 H HB3  . TYR B  1  390  ? 182.75735 151.15608 125.80135 1.000 203.81764 ? 351  TYR B HB3  1 
ATOM   20691 H HD1  . TYR B  1  390  ? 183.70119 151.46275 123.52942 1.000 203.81764 ? 351  TYR B HD1  1 
ATOM   20692 H HD2  . TYR B  1  390  ? 184.50646 148.17009 125.64450 1.000 203.81764 ? 351  TYR B HD2  1 
ATOM   20693 H HE1  . TYR B  1  390  ? 184.45998 150.43078 121.63173 1.000 203.81764 ? 351  TYR B HE1  1 
ATOM   20694 H HE2  . TYR B  1  390  ? 185.26982 147.12824 123.73630 1.000 203.81764 ? 351  TYR B HE2  1 
ATOM   20695 H HH   . TYR B  1  390  ? 185.66239 147.28991 121.53351 1.000 203.81764 ? 351  TYR B HH   1 
ATOM   20696 N N    . ALA B  1  391  ? 186.72678 150.70026 125.87314 1.000 198.93940 ? 352  ALA B N    1 
ATOM   20697 C CA   . ALA B  1  391  ? 188.05552 150.11581 125.96602 1.000 198.93940 ? 352  ALA B CA   1 
ATOM   20698 C C    . ALA B  1  391  ? 189.10353 151.13564 126.38977 1.000 198.93940 ? 352  ALA B C    1 
ATOM   20699 O O    . ALA B  1  391  ? 190.28727 150.96196 126.07817 1.000 198.93940 ? 352  ALA B O    1 
ATOM   20700 C CB   . ALA B  1  391  ? 188.44769 149.48563 124.62866 1.000 198.93940 ? 352  ALA B CB   1 
ATOM   20701 H H    . ALA B  1  391  ? 186.54794 151.01702 125.09379 1.000 198.93940 ? 352  ALA B H    1 
ATOM   20702 H HA   . ALA B  1  391  ? 188.04025 149.41184 126.63170 1.000 198.93940 ? 352  ALA B HA   1 
ATOM   20703 H HB1  . ALA B  1  391  ? 189.33105 149.09353 124.71097 1.000 198.93940 ? 352  ALA B HB1  1 
ATOM   20704 H HB2  . ALA B  1  391  ? 187.80066 148.79949 124.40183 1.000 198.93940 ? 352  ALA B HB2  1 
ATOM   20705 H HB3  . ALA B  1  391  ? 188.45300 150.17420 123.94538 1.000 198.93940 ? 352  ALA B HB3  1 
ATOM   20706 N N    . TRP B  1  392  ? 188.68358 152.19883 127.07393 1.000 195.78442 ? 353  TRP B N    1 
ATOM   20707 C CA   . TRP B  1  392  ? 189.58002 153.24405 127.55171 1.000 195.78442 ? 353  TRP B CA   1 
ATOM   20708 C C    . TRP B  1  392  ? 190.88938 152.66151 128.06130 1.000 195.78442 ? 353  TRP B C    1 
ATOM   20709 O O    . TRP B  1  392  ? 190.89964 151.75702 128.89936 1.000 195.78442 ? 353  TRP B O    1 
ATOM   20710 C CB   . TRP B  1  392  ? 188.89580 154.03681 128.66876 1.000 195.78442 ? 353  TRP B CB   1 
ATOM   20711 C CG   . TRP B  1  392  ? 188.49043 153.19029 129.84311 1.000 195.78442 ? 353  TRP B CG   1 
ATOM   20712 C CD1  . TRP B  1  392  ? 187.70616 152.07323 129.82076 1.000 195.78442 ? 353  TRP B CD1  1 
ATOM   20713 C CD2  . TRP B  1  392  ? 188.84911 153.39743 131.21207 1.000 195.78442 ? 353  TRP B CD2  1 
ATOM   20714 N NE1  . TRP B  1  392  ? 187.55817 151.57072 131.08804 1.000 195.78442 ? 353  TRP B NE1  1 
ATOM   20715 C CE2  . TRP B  1  392  ? 188.24895 152.36661 131.96197 1.000 195.78442 ? 353  TRP B CE2  1 
ATOM   20716 C CE3  . TRP B  1  392  ? 189.61913 154.35397 131.87701 1.000 195.78442 ? 353  TRP B CE3  1 
ATOM   20717 C CZ2  . TRP B  1  392  ? 188.39470 152.26604 133.34089 1.000 195.78442 ? 353  TRP B CZ2  1 
ATOM   20718 C CZ3  . TRP B  1  392  ? 189.76083 154.25287 133.24564 1.000 195.78442 ? 353  TRP B CZ3  1 
ATOM   20719 C CH2  . TRP B  1  392  ? 189.15424 153.21548 133.96282 1.000 195.78442 ? 353  TRP B CH2  1 
ATOM   20720 H H    . TRP B  1  392  ? 187.85969 152.34245 127.27165 1.000 195.78442 ? 353  TRP B H    1 
ATOM   20721 H HA   . TRP B  1  392  ? 189.77987 153.85298 126.82353 1.000 195.78442 ? 353  TRP B HA   1 
ATOM   20722 H HB2  . TRP B  1  392  ? 189.51072 154.71417 128.99111 1.000 195.78442 ? 353  TRP B HB2  1 
ATOM   20723 H HB3  . TRP B  1  392  ? 188.09955 154.46025 128.31379 1.000 195.78442 ? 353  TRP B HB3  1 
ATOM   20724 H HD1  . TRP B  1  392  ? 187.33026 151.70347 129.05566 1.000 195.78442 ? 353  TRP B HD1  1 
ATOM   20725 H HE1  . TRP B  1  392  ? 187.10372 150.87183 131.29934 1.000 195.78442 ? 353  TRP B HE1  1 
ATOM   20726 H HE3  . TRP B  1  392  ? 190.02665 155.04546 131.40730 1.000 195.78442 ? 353  TRP B HE3  1 
ATOM   20727 H HZ2  . TRP B  1  392  ? 187.99150 151.57884 133.82055 1.000 195.78442 ? 353  TRP B HZ2  1 
ATOM   20728 H HZ3  . TRP B  1  392  ? 190.27218 154.88180 133.70034 1.000 195.78442 ? 353  TRP B HZ3  1 
ATOM   20729 H HH2  . TRP B  1  392  ? 189.26965 153.17402 134.88404 1.000 195.78442 ? 353  TRP B HH2  1 
ATOM   20730 N N    . ASN B  1  393  ? 191.99370 153.19181 127.54756 1.000 187.62015 ? 354  ASN B N    1 
ATOM   20731 C CA   . ASN B  1  393  ? 193.30956 152.71873 127.94308 1.000 187.62015 ? 354  ASN B CA   1 
ATOM   20732 C C    . ASN B  1  393  ? 193.62512 153.13325 129.37547 1.000 187.62015 ? 354  ASN B C    1 
ATOM   20733 O O    . ASN B  1  393  ? 193.18074 154.17746 129.85890 1.000 187.62015 ? 354  ASN B O    1 
ATOM   20734 C CB   . ASN B  1  393  ? 194.37485 153.26972 126.99657 1.000 187.62015 ? 354  ASN B CB   1 
ATOM   20735 C CG   . ASN B  1  393  ? 195.75324 152.71225 127.28206 1.000 187.62015 ? 354  ASN B CG   1 
ATOM   20736 O OD1  . ASN B  1  393  ? 195.93617 151.91626 128.20252 1.000 187.62015 ? 354  ASN B OD1  1 
ATOM   20737 N ND2  . ASN B  1  393  ? 196.73444 153.13091 126.49241 1.000 187.62015 ? 354  ASN B ND2  1 
ATOM   20738 H H    . ASN B  1  393  ? 192.00594 153.82711 126.96801 1.000 187.62015 ? 354  ASN B H    1 
ATOM   20739 H HA   . ASN B  1  393  ? 193.33008 151.75019 127.89454 1.000 187.62015 ? 354  ASN B HA   1 
ATOM   20740 H HB2  . ASN B  1  393  ? 194.13936 153.03731 126.08475 1.000 187.62015 ? 354  ASN B HB2  1 
ATOM   20741 H HB3  . ASN B  1  393  ? 194.41502 154.23368 127.09443 1.000 187.62015 ? 354  ASN B HB3  1 
ATOM   20742 H HD21 . ASN B  1  393  ? 196.56834 153.68856 125.85912 1.000 187.62015 ? 354  ASN B HD21 1 
ATOM   20743 H HD22 . ASN B  1  393  ? 197.53608 152.84400 126.61346 1.000 187.62015 ? 354  ASN B HD22 1 
ATOM   20744 N N    . ARG B  1  394  ? 194.39678 152.29209 130.05644 1.000 187.98312 ? 355  ARG B N    1 
ATOM   20745 C CA   . ARG B  1  394  ? 194.92518 152.58858 131.38030 1.000 187.98312 ? 355  ARG B CA   1 
ATOM   20746 C C    . ARG B  1  394  ? 196.43804 152.70568 131.28966 1.000 187.98312 ? 355  ARG B C    1 
ATOM   20747 O O    . ARG B  1  394  ? 197.10149 151.81243 130.75322 1.000 187.98312 ? 355  ARG B O    1 
ATOM   20748 C CB   . ARG B  1  394  ? 194.54320 151.50181 132.38710 1.000 187.98312 ? 355  ARG B CB   1 
ATOM   20749 C CG   . ARG B  1  394  ? 193.08810 151.52730 132.81758 1.000 187.98312 ? 355  ARG B CG   1 
ATOM   20750 C CD   . ARG B  1  394  ? 192.78304 152.72565 133.70268 1.000 187.98312 ? 355  ARG B CD   1 
ATOM   20751 N NE   . ARG B  1  394  ? 193.50479 152.68681 134.96994 1.000 187.98312 ? 355  ARG B NE   1 
ATOM   20752 C CZ   . ARG B  1  394  ? 193.03021 152.16377 136.09349 1.000 187.98312 ? 355  ARG B CZ   1 
ATOM   20753 N NH1  . ARG B  1  394  ? 191.83145 151.60491 136.14781 1.000 187.98312 ? 355  ARG B NH1  1 
ATOM   20754 N NH2  . ARG B  1  394  ? 193.77766 152.20241 137.19259 1.000 187.98312 ? 355  ARG B NH2  1 
ATOM   20755 H H    . ARG B  1  394  ? 194.63422 151.52007 129.76127 1.000 187.98312 ? 355  ARG B H    1 
ATOM   20756 H HA   . ARG B  1  394  ? 194.57304 153.43718 131.68875 1.000 187.98312 ? 355  ARG B HA   1 
ATOM   20757 H HB2  . ARG B  1  394  ? 194.71634 150.63490 131.98795 1.000 187.98312 ? 355  ARG B HB2  1 
ATOM   20758 H HB3  . ARG B  1  394  ? 195.08837 151.60979 133.18200 1.000 187.98312 ? 355  ARG B HB3  1 
ATOM   20759 H HG2  . ARG B  1  394  ? 192.52322 151.58116 132.03105 1.000 187.98312 ? 355  ARG B HG2  1 
ATOM   20760 H HG3  . ARG B  1  394  ? 192.88883 150.72126 133.31902 1.000 187.98312 ? 355  ARG B HG3  1 
ATOM   20761 H HD2  . ARG B  1  394  ? 193.03300 153.53809 133.23871 1.000 187.98312 ? 355  ARG B HD2  1 
ATOM   20762 H HD3  . ARG B  1  394  ? 191.83636 152.73615 133.89572 1.000 187.98312 ? 355  ARG B HD3  1 
ATOM   20763 H HE   . ARG B  1  394  ? 194.25862 153.09869 135.01069 1.000 187.98312 ? 355  ARG B HE   1 
ATOM   20764 H HH11 . ARG B  1  394  ? 191.33493 151.57088 135.44744 1.000 187.98312 ? 355  ARG B HH11 1 
ATOM   20765 H HH12 . ARG B  1  394  ? 191.54810 151.27283 136.88878 1.000 187.98312 ? 355  ARG B HH12 1 
ATOM   20766 H HH21 . ARG B  1  394  ? 194.55729 152.56251 137.16926 1.000 187.98312 ? 355  ARG B HH21 1 
ATOM   20767 H HH22 . ARG B  1  394  ? 193.48094 151.86616 137.92641 1.000 187.98312 ? 355  ARG B HH22 1 
ATOM   20768 N N    . LYS B  1  395  ? 196.97849 153.80203 131.81108 1.000 184.06694 ? 356  LYS B N    1 
ATOM   20769 C CA   . LYS B  1  395  ? 198.41194 154.03828 131.79844 1.000 184.06694 ? 356  LYS B CA   1 
ATOM   20770 C C    . LYS B  1  395  ? 198.87267 154.44433 133.18904 1.000 184.06694 ? 356  LYS B C    1 
ATOM   20771 O O    . LYS B  1  395  ? 198.13306 155.07524 133.94904 1.000 184.06694 ? 356  LYS B O    1 
ATOM   20772 C CB   . LYS B  1  395  ? 198.79439 155.12190 130.77882 1.000 184.06694 ? 356  LYS B CB   1 
ATOM   20773 C CG   . LYS B  1  395  ? 200.28904 155.41263 130.68974 1.000 184.06694 ? 356  LYS B CG   1 
ATOM   20774 C CD   . LYS B  1  395  ? 201.08925 154.19615 130.23999 1.000 184.06694 ? 356  LYS B CD   1 
ATOM   20775 C CE   . LYS B  1  395  ? 202.58045 154.39384 130.46036 1.000 184.06694 ? 356  LYS B CE   1 
ATOM   20776 N NZ   . LYS B  1  395  ? 202.99750 155.81508 130.30499 1.000 184.06694 ? 356  LYS B NZ   1 
ATOM   20777 H H    . LYS B  1  395  ? 196.52646 154.43212 132.18299 1.000 184.06694 ? 356  LYS B H    1 
ATOM   20778 H HA   . LYS B  1  395  ? 198.86307 153.21511 131.55954 1.000 184.06694 ? 356  LYS B HA   1 
ATOM   20779 H HB2  . LYS B  1  395  ? 198.49747 154.83871 129.89985 1.000 184.06694 ? 356  LYS B HB2  1 
ATOM   20780 H HB3  . LYS B  1  395  ? 198.34950 155.94797 131.02244 1.000 184.06694 ? 356  LYS B HB3  1 
ATOM   20781 H HG2  . LYS B  1  395  ? 200.43163 156.12045 130.04198 1.000 184.06694 ? 356  LYS B HG2  1 
ATOM   20782 H HG3  . LYS B  1  395  ? 200.61781 155.68878 131.55908 1.000 184.06694 ? 356  LYS B HG3  1 
ATOM   20783 H HD2  . LYS B  1  395  ? 200.81822 153.41707 130.74744 1.000 184.06694 ? 356  LYS B HD2  1 
ATOM   20784 H HD3  . LYS B  1  395  ? 200.93969 154.04782 129.29314 1.000 184.06694 ? 356  LYS B HD3  1 
ATOM   20785 H HE2  . LYS B  1  395  ? 202.80871 154.10896 131.35873 1.000 184.06694 ? 356  LYS B HE2  1 
ATOM   20786 H HE3  . LYS B  1  395  ? 203.06879 153.86497 129.81017 1.000 184.06694 ? 356  LYS B HE3  1 
ATOM   20787 H HZ1  . LYS B  1  395  ? 203.88561 155.87286 130.30864 1.000 184.06694 ? 356  LYS B HZ1  1 
ATOM   20788 H HZ2  . LYS B  1  395  ? 202.68990 156.13936 129.53537 1.000 184.06694 ? 356  LYS B HZ2  1 
ATOM   20789 H HZ3  . LYS B  1  395  ? 202.67336 156.30343 130.97466 1.000 184.06694 ? 356  LYS B HZ3  1 
ATOM   20790 N N    . ARG B  1  396  ? 200.10695 154.07230 133.51125 1.000 178.81928 ? 357  ARG B N    1 
ATOM   20791 C CA   . ARG B  1  396  ? 200.70774 154.35108 134.80521 1.000 178.81928 ? 357  ARG B CA   1 
ATOM   20792 C C    . ARG B  1  396  ? 201.98263 155.15624 134.60653 1.000 178.81928 ? 357  ARG B C    1 
ATOM   20793 O O    . ARG B  1  396  ? 202.75976 154.88839 133.68539 1.000 178.81928 ? 357  ARG B O    1 
ATOM   20794 C CB   . ARG B  1  396  ? 201.01566 153.05038 135.55660 1.000 178.81928 ? 357  ARG B CB   1 
ATOM   20795 C CG   . ARG B  1  396  ? 201.96006 153.20847 136.73883 1.000 178.81928 ? 357  ARG B CG   1 
ATOM   20796 C CD   . ARG B  1  396  ? 201.29929 153.98651 137.85635 1.000 178.81928 ? 357  ARG B CD   1 
ATOM   20797 N NE   . ARG B  1  396  ? 200.45072 153.12411 138.66823 1.000 178.81928 ? 357  ARG B NE   1 
ATOM   20798 C CZ   . ARG B  1  396  ? 200.88544 152.38560 139.67978 1.000 178.81928 ? 357  ARG B CZ   1 
ATOM   20799 N NH1  . ARG B  1  396  ? 202.15608 152.39837 140.04991 1.000 178.81928 ? 357  ARG B NH1  1 
ATOM   20800 N NH2  . ARG B  1  396  ? 200.02281 151.61792 140.33903 1.000 178.81928 ? 357  ARG B NH2  1 
ATOM   20801 H H    . ARG B  1  396  ? 200.62933 153.64446 132.97868 1.000 178.81928 ? 357  ARG B H    1 
ATOM   20802 H HA   . ARG B  1  396  ? 200.09366 154.87722 135.34029 1.000 178.81928 ? 357  ARG B HA   1 
ATOM   20803 H HB2  . ARG B  1  396  ? 200.18338 152.68264 135.89271 1.000 178.81928 ? 357  ARG B HB2  1 
ATOM   20804 H HB3  . ARG B  1  396  ? 201.42238 152.42408 134.93753 1.000 178.81928 ? 357  ARG B HB3  1 
ATOM   20805 H HG2  . ARG B  1  396  ? 202.17884 152.32791 137.08176 1.000 178.81928 ? 357  ARG B HG2  1 
ATOM   20806 H HG3  . ARG B  1  396  ? 202.77167 153.66736 136.47556 1.000 178.81928 ? 357  ARG B HG3  1 
ATOM   20807 H HD2  . ARG B  1  396  ? 201.98142 154.37509 138.42546 1.000 178.81928 ? 357  ARG B HD2  1 
ATOM   20808 H HD3  . ARG B  1  396  ? 200.74404 154.68591 137.47954 1.000 178.81928 ? 357  ARG B HD3  1 
ATOM   20809 H HE   . ARG B  1  396  ? 199.65042 152.98159 138.38960 1.000 178.81928 ? 357  ARG B HE   1 
ATOM   20810 H HH11 . ARG B  1  396  ? 202.72335 152.89070 139.63222 1.000 178.81928 ? 357  ARG B HH11 1 
ATOM   20811 H HH12 . ARG B  1  396  ? 202.41685 151.91560 140.71034 1.000 178.81928 ? 357  ARG B HH12 1 
ATOM   20812 H HH21 . ARG B  1  396  ? 199.19561 151.60406 140.10597 1.000 178.81928 ? 357  ARG B HH21 1 
ATOM   20813 H HH22 . ARG B  1  396  ? 200.29025 151.13687 140.99889 1.000 178.81928 ? 357  ARG B HH22 1 
ATOM   20814 N N    . ILE B  1  397  ? 202.19228 156.14251 135.47308 1.000 181.94642 ? 358  ILE B N    1 
ATOM   20815 C CA   . ILE B  1  397  ? 203.40043 156.95801 135.45855 1.000 181.94642 ? 358  ILE B CA   1 
ATOM   20816 C C    . ILE B  1  397  ? 203.86961 157.14603 136.89239 1.000 181.94642 ? 358  ILE B C    1 
ATOM   20817 O O    . ILE B  1  397  ? 203.05951 157.36648 137.79869 1.000 181.94642 ? 358  ILE B O    1 
ATOM   20818 C CB   . ILE B  1  397  ? 203.16350 158.32012 134.77602 1.000 181.94642 ? 358  ILE B CB   1 
ATOM   20819 C CG1  . ILE B  1  397  ? 202.82760 158.11696 133.29800 1.000 181.94642 ? 358  ILE B CG1  1 
ATOM   20820 C CG2  . ILE B  1  397  ? 204.38349 159.21732 134.93932 1.000 181.94642 ? 358  ILE B CG2  1 
ATOM   20821 C CD1  . ILE B  1  397  ? 201.34321 158.12335 133.00888 1.000 181.94642 ? 358  ILE B CD1  1 
ATOM   20822 H H    . ILE B  1  397  ? 201.63677 156.36264 136.09160 1.000 181.94642 ? 358  ILE B H    1 
ATOM   20823 H HA   . ILE B  1  397  ? 204.09730 156.49118 134.97151 1.000 181.94642 ? 358  ILE B HA   1 
ATOM   20824 H HB   . ILE B  1  397  ? 202.40771 158.74948 135.20227 1.000 181.94642 ? 358  ILE B HB   1 
ATOM   20825 H HG12 . ILE B  1  397  ? 203.23224 158.82965 132.77953 1.000 181.94642 ? 358  ILE B HG12 1 
ATOM   20826 H HG13 . ILE B  1  397  ? 203.18156 157.26093 133.01068 1.000 181.94642 ? 358  ILE B HG13 1 
ATOM   20827 H HG21 . ILE B  1  397  ? 204.30762 159.96976 134.33203 1.000 181.94642 ? 358  ILE B HG21 1 
ATOM   20828 H HG22 . ILE B  1  397  ? 204.42259 159.53889 135.85354 1.000 181.94642 ? 358  ILE B HG22 1 
ATOM   20829 H HG23 . ILE B  1  397  ? 205.18094 158.70534 134.73265 1.000 181.94642 ? 358  ILE B HG23 1 
ATOM   20830 H HD11 . ILE B  1  397  ? 201.20471 157.93786 132.06689 1.000 181.94642 ? 358  ILE B HD11 1 
ATOM   20831 H HD12 . ILE B  1  397  ? 200.91204 157.44192 133.54732 1.000 181.94642 ? 358  ILE B HD12 1 
ATOM   20832 H HD13 . ILE B  1  397  ? 200.98314 158.99627 133.23079 1.000 181.94642 ? 358  ILE B HD13 1 
ATOM   20833 N N    . SER B  1  398  ? 205.17948 157.05448 137.09678 1.000 181.65017 ? 359  SER B N    1 
ATOM   20834 C CA   . SER B  1  398  ? 205.76600 157.21636 138.42033 1.000 181.65017 ? 359  SER B CA   1 
ATOM   20835 C C    . SER B  1  398  ? 207.27546 157.32873 138.26179 1.000 181.65017 ? 359  SER B C    1 
ATOM   20836 O O    . SER B  1  398  ? 207.82530 157.10199 137.18096 1.000 181.65017 ? 359  SER B O    1 
ATOM   20837 C CB   . SER B  1  398  ? 205.39881 156.05108 139.34217 1.000 181.65017 ? 359  SER B CB   1 
ATOM   20838 O OG   . SER B  1  398  ? 206.10002 154.87573 138.97731 1.000 181.65017 ? 359  SER B OG   1 
ATOM   20839 H H    . SER B  1  398  ? 205.75524 156.89718 136.47769 1.000 181.65017 ? 359  SER B H    1 
ATOM   20840 H HA   . SER B  1  398  ? 205.43758 158.03676 138.81936 1.000 181.65017 ? 359  SER B HA   1 
ATOM   20841 H HB2  . SER B  1  398  ? 205.63049 156.28437 140.25402 1.000 181.65017 ? 359  SER B HB2  1 
ATOM   20842 H HB3  . SER B  1  398  ? 204.44591 155.88270 139.27629 1.000 181.65017 ? 359  SER B HB3  1 
ATOM   20843 H HG   . SER B  1  398  ? 205.89092 154.24528 139.49156 1.000 181.65017 ? 359  SER B HG   1 
ATOM   20844 N N    . ASN B  1  399  ? 207.93943 157.68521 139.36061 1.000 180.64051 ? 360  ASN B N    1 
ATOM   20845 C CA   . ASN B  1  399  ? 209.39717 157.75578 139.41734 1.000 180.64051 ? 360  ASN B CA   1 
ATOM   20846 C C    . ASN B  1  399  ? 209.93493 158.71630 138.35493 1.000 180.64051 ? 360  ASN B C    1 
ATOM   20847 O O    . ASN B  1  399  ? 210.70724 158.34515 137.46945 1.000 180.64051 ? 360  ASN B O    1 
ATOM   20848 C CB   . ASN B  1  399  ? 210.00764 156.35938 139.26120 1.000 180.64051 ? 360  ASN B CB   1 
ATOM   20849 C CG   . ASN B  1  399  ? 209.74605 155.47190 140.46259 1.000 180.64051 ? 360  ASN B CG   1 
ATOM   20850 O OD1  . ASN B  1  399  ? 209.83638 155.91429 141.60754 1.000 180.64051 ? 360  ASN B OD1  1 
ATOM   20851 N ND2  . ASN B  1  399  ? 209.41317 154.21222 140.20615 1.000 180.64051 ? 360  ASN B ND2  1 
ATOM   20852 H H    . ASN B  1  399  ? 207.56025 157.89641 140.10030 1.000 180.64051 ? 360  ASN B H    1 
ATOM   20853 H HA   . ASN B  1  399  ? 209.65970 158.09858 140.28580 1.000 180.64051 ? 360  ASN B HA   1 
ATOM   20854 H HB2  . ASN B  1  399  ? 209.62541 155.92923 138.48051 1.000 180.64051 ? 360  ASN B HB2  1 
ATOM   20855 H HB3  . ASN B  1  399  ? 210.96814 156.44460 139.15602 1.000 180.64051 ? 360  ASN B HB3  1 
ATOM   20856 H HD21 . ASN B  1  399  ? 209.35903 153.93885 139.39251 1.000 180.64051 ? 360  ASN B HD21 1 
ATOM   20857 H HD22 . ASN B  1  399  ? 209.25422 153.66879 140.85353 1.000 180.64051 ? 360  ASN B HD22 1 
ATOM   20858 N N    . CYS B  1  400  ? 209.50855 159.97023 138.46089 1.000 182.06271 ? 361  CYS B N    1 
ATOM   20859 C CA   . CYS B  1  400  ? 209.88835 160.98944 137.49236 1.000 182.06271 ? 361  CYS B CA   1 
ATOM   20860 C C    . CYS B  1  400  ? 209.43023 162.34370 138.01379 1.000 182.06271 ? 361  CYS B C    1 
ATOM   20861 O O    . CYS B  1  400  ? 208.73679 162.43791 139.02978 1.000 182.06271 ? 361  CYS B O    1 
ATOM   20862 C CB   . CYS B  1  400  ? 209.28167 160.69673 136.11907 1.000 182.06271 ? 361  CYS B CB   1 
ATOM   20863 S SG   . CYS B  1  400  ? 207.48401 160.53097 136.13981 1.000 182.06271 ? 361  CYS B SG   1 
ATOM   20864 H H    . CYS B  1  400  ? 208.99452 160.25684 139.08809 1.000 182.06271 ? 361  CYS B H    1 
ATOM   20865 H HA   . CYS B  1  400  ? 210.85406 161.00613 137.40412 1.000 182.06271 ? 361  CYS B HA   1 
ATOM   20866 H HB2  . CYS B  1  400  ? 209.50557 161.42194 135.51556 1.000 182.06271 ? 361  CYS B HB2  1 
ATOM   20867 H HB3  . CYS B  1  400  ? 209.65009 159.86508 135.78454 1.000 182.06271 ? 361  CYS B HB3  1 
ATOM   20868 N N    . VAL B  1  401  ? 209.82696 163.39399 137.29875 1.000 182.83603 ? 362  VAL B N    1 
ATOM   20869 C CA   . VAL B  1  401  ? 209.43356 164.76389 137.60678 1.000 182.83603 ? 362  VAL B CA   1 
ATOM   20870 C C    . VAL B  1  401  ? 208.41826 165.21144 136.56732 1.000 182.83603 ? 362  VAL B C    1 
ATOM   20871 O O    . VAL B  1  401  ? 208.55803 164.90969 135.37631 1.000 182.83603 ? 362  VAL B O    1 
ATOM   20872 C CB   . VAL B  1  401  ? 210.64159 165.72024 137.64089 1.000 182.83603 ? 362  VAL B CB   1 
ATOM   20873 C CG1  . VAL B  1  401  ? 211.57623 165.34668 138.77882 1.000 182.83603 ? 362  VAL B CG1  1 
ATOM   20874 C CG2  . VAL B  1  401  ? 211.37699 165.71836 136.30667 1.000 182.83603 ? 362  VAL B CG2  1 
ATOM   20875 H H    . VAL B  1  401  ? 210.33856 163.33240 136.61048 1.000 182.83603 ? 362  VAL B H    1 
ATOM   20876 H HA   . VAL B  1  401  ? 209.00557 164.78687 138.47680 1.000 182.83603 ? 362  VAL B HA   1 
ATOM   20877 H HB   . VAL B  1  401  ? 210.32164 166.62136 137.80300 1.000 182.83603 ? 362  VAL B HB   1 
ATOM   20878 H HG11 . VAL B  1  401  ? 212.29392 165.99755 138.82393 1.000 182.83603 ? 362  VAL B HG11 1 
ATOM   20879 H HG12 . VAL B  1  401  ? 211.07731 165.34689 139.61077 1.000 182.83603 ? 362  VAL B HG12 1 
ATOM   20880 H HG13 . VAL B  1  401  ? 211.93962 164.46315 138.61179 1.000 182.83603 ? 362  VAL B HG13 1 
ATOM   20881 H HG21 . VAL B  1  401  ? 212.12551 166.33281 136.36320 1.000 182.83603 ? 362  VAL B HG21 1 
ATOM   20882 H HG22 . VAL B  1  401  ? 211.69999 164.82377 136.12200 1.000 182.83603 ? 362  VAL B HG22 1 
ATOM   20883 H HG23 . VAL B  1  401  ? 210.77111 166.00493 135.60599 1.000 182.83603 ? 362  VAL B HG23 1 
ATOM   20884 N N    . ALA B  1  402  ? 207.39374 165.92443 137.02110 1.000 181.49440 ? 363  ALA B N    1 
ATOM   20885 C CA   . ALA B  1  402  ? 206.24863 166.27825 136.19575 1.000 181.49440 ? 363  ALA B CA   1 
ATOM   20886 C C    . ALA B  1  402  ? 206.18676 167.78657 135.99654 1.000 181.49440 ? 363  ALA B C    1 
ATOM   20887 O O    . ALA B  1  402  ? 206.16740 168.54441 136.97085 1.000 181.49440 ? 363  ALA B O    1 
ATOM   20888 C CB   . ALA B  1  402  ? 204.95805 165.77787 136.84145 1.000 181.49440 ? 363  ALA B CB   1 
ATOM   20889 H H    . ALA B  1  402  ? 207.34151 166.22532 137.82481 1.000 181.49440 ? 363  ALA B H    1 
ATOM   20890 H HA   . ALA B  1  402  ? 206.33666 165.85807 135.32595 1.000 181.49440 ? 363  ALA B HA   1 
ATOM   20891 H HB1  . ALA B  1  402  ? 204.22352 165.98452 136.25381 1.000 181.49440 ? 363  ALA B HB1  1 
ATOM   20892 H HB2  . ALA B  1  402  ? 205.02178 164.81831 136.96801 1.000 181.49440 ? 363  ALA B HB2  1 
ATOM   20893 H HB3  . ALA B  1  402  ? 204.83747 166.21845 137.69744 1.000 181.49440 ? 363  ALA B HB3  1 
ATOM   20894 N N    . ASP B  1  403  ? 206.13755 168.21797 134.73954 1.000 183.77179 ? 364  ASP B N    1 
ATOM   20895 C CA   . ASP B  1  403  ? 206.05291 169.63534 134.38997 1.000 183.77179 ? 364  ASP B CA   1 
ATOM   20896 C C    . ASP B  1  403  ? 204.68818 169.89269 133.75245 1.000 183.77179 ? 364  ASP B C    1 
ATOM   20897 O O    . ASP B  1  403  ? 204.53603 169.85304 132.53062 1.000 183.77179 ? 364  ASP B O    1 
ATOM   20898 C CB   . ASP B  1  403  ? 207.18934 170.03839 133.45677 1.000 183.77179 ? 364  ASP B CB   1 
ATOM   20899 C CG   . ASP B  1  403  ? 207.01358 171.43593 132.89951 1.000 183.77179 ? 364  ASP B CG   1 
ATOM   20900 O OD1  . ASP B  1  403  ? 206.40885 172.27952 133.59321 1.000 183.77179 ? 364  ASP B OD1  1 
ATOM   20901 O OD2  . ASP B  1  403  ? 207.47844 171.69140 131.76940 1.000 183.77179 ? 364  ASP B OD2  1 
ATOM   20902 H H    . ASP B  1  403  ? 206.15294 167.69720 134.05595 1.000 183.77179 ? 364  ASP B H    1 
ATOM   20903 H HA   . ASP B  1  403  ? 206.11693 170.17190 135.19542 1.000 183.77179 ? 364  ASP B HA   1 
ATOM   20904 H HB2  . ASP B  1  403  ? 208.02594 170.01297 133.94747 1.000 183.77179 ? 364  ASP B HB2  1 
ATOM   20905 H HB3  . ASP B  1  403  ? 207.22271 169.41903 132.71116 1.000 183.77179 ? 364  ASP B HB3  1 
ATOM   20906 N N    . TYR B  1  404  ? 203.69465 170.16362 134.59704 1.000 184.07014 ? 365  TYR B N    1 
ATOM   20907 C CA   . TYR B  1  404  ? 202.36430 170.54489 134.13974 1.000 184.07014 ? 365  TYR B CA   1 
ATOM   20908 C C    . TYR B  1  404  ? 202.27046 171.99539 133.68567 1.000 184.07014 ? 365  TYR B C    1 
ATOM   20909 O O    . TYR B  1  404  ? 201.25880 172.36764 133.08177 1.000 184.07014 ? 365  TYR B O    1 
ATOM   20910 C CB   . TYR B  1  404  ? 201.34003 170.29255 135.25110 1.000 184.07014 ? 365  TYR B CB   1 
ATOM   20911 C CG   . TYR B  1  404  ? 201.28249 168.86487 135.75784 1.000 184.07014 ? 365  TYR B CG   1 
ATOM   20912 C CD1  . TYR B  1  404  ? 201.94612 167.83920 135.10272 1.000 184.07014 ? 365  TYR B CD1  1 
ATOM   20913 C CD2  . TYR B  1  404  ? 200.58354 168.54983 136.91359 1.000 184.07014 ? 365  TYR B CD2  1 
ATOM   20914 C CE1  . TYR B  1  404  ? 201.87918 166.54175 135.56461 1.000 184.07014 ? 365  TYR B CE1  1 
ATOM   20915 C CE2  . TYR B  1  404  ? 200.52521 167.25873 137.38853 1.000 184.07014 ? 365  TYR B CE2  1 
ATOM   20916 C CZ   . TYR B  1  404  ? 201.17872 166.25884 136.71427 1.000 184.07014 ? 365  TYR B CZ   1 
ATOM   20917 O OH   . TYR B  1  404  ? 201.12094 164.96916 137.18832 1.000 184.07014 ? 365  TYR B OH   1 
ATOM   20918 H H    . TYR B  1  404  ? 203.76880 170.12818 135.45289 1.000 184.07014 ? 365  TYR B H    1 
ATOM   20919 H HA   . TYR B  1  404  ? 202.12390 169.98749 133.38346 1.000 184.07014 ? 365  TYR B HA   1 
ATOM   20920 H HB2  . TYR B  1  404  ? 201.56460 170.85792 136.00695 1.000 184.07014 ? 365  TYR B HB2  1 
ATOM   20921 H HB3  . TYR B  1  404  ? 200.45791 170.52515 134.92221 1.000 184.07014 ? 365  TYR B HB3  1 
ATOM   20922 H HD1  . TYR B  1  404  ? 202.41846 168.02116 134.32284 1.000 184.07014 ? 365  TYR B HD1  1 
ATOM   20923 H HD2  . TYR B  1  404  ? 200.13816 169.21721 137.37410 1.000 184.07014 ? 365  TYR B HD2  1 
ATOM   20924 H HE1  . TYR B  1  404  ? 202.32454 165.86331 135.11504 1.000 184.07014 ? 365  TYR B HE1  1 
ATOM   20925 H HE2  . TYR B  1  404  ? 200.04814 167.06641 138.16294 1.000 184.07014 ? 365  TYR B HE2  1 
ATOM   20926 H HH   . TYR B  1  404  ? 200.86213 164.97022 137.98781 1.000 184.07014 ? 365  TYR B HH   1 
ATOM   20927 N N    . SER B  1  405  ? 203.28515 172.82049 133.94916 1.000 188.03848 ? 366  SER B N    1 
ATOM   20928 C CA   . SER B  1  405  ? 203.21032 174.22144 133.54593 1.000 188.03848 ? 366  SER B CA   1 
ATOM   20929 C C    . SER B  1  405  ? 203.06385 174.34617 132.03495 1.000 188.03848 ? 366  SER B C    1 
ATOM   20930 O O    . SER B  1  405  ? 202.20162 175.08145 131.54033 1.000 188.03848 ? 366  SER B O    1 
ATOM   20931 C CB   . SER B  1  405  ? 204.45037 174.97415 134.02679 1.000 188.03848 ? 366  SER B CB   1 
ATOM   20932 O OG   . SER B  1  405  ? 205.60982 174.52807 133.34682 1.000 188.03848 ? 366  SER B OG   1 
ATOM   20933 H H    . SER B  1  405  ? 204.01194 172.59927 134.35222 1.000 188.03848 ? 366  SER B H    1 
ATOM   20934 H HA   . SER B  1  405  ? 202.43221 174.62885 133.95758 1.000 188.03848 ? 366  SER B HA   1 
ATOM   20935 H HB2  . SER B  1  405  ? 204.32898 175.92112 133.85385 1.000 188.03848 ? 366  SER B HB2  1 
ATOM   20936 H HB3  . SER B  1  405  ? 204.56321 174.82349 134.97821 1.000 188.03848 ? 366  SER B HB3  1 
ATOM   20937 H HG   . SER B  1  405  ? 205.65727 173.69150 133.38239 1.000 188.03848 ? 366  SER B HG   1 
ATOM   20938 N N    . VAL B  1  406  ? 203.89829 173.62687 131.28264 1.000 186.90483 ? 367  VAL B N    1 
ATOM   20939 C CA   . VAL B  1  406  ? 203.80314 173.67129 129.82681 1.000 186.90483 ? 367  VAL B CA   1 
ATOM   20940 C C    . VAL B  1  406  ? 202.45724 173.12706 129.37053 1.000 186.90483 ? 367  VAL B C    1 
ATOM   20941 O O    . VAL B  1  406  ? 201.83203 173.66451 128.44821 1.000 186.90483 ? 367  VAL B O    1 
ATOM   20942 C CB   . VAL B  1  406  ? 204.97431 172.90031 129.19007 1.000 186.90483 ? 367  VAL B CB   1 
ATOM   20943 C CG1  . VAL B  1  406  ? 204.88042 171.41453 129.51197 1.000 186.90483 ? 367  VAL B CG1  1 
ATOM   20944 C CG2  . VAL B  1  406  ? 205.00300 173.12864 127.68540 1.000 186.90483 ? 367  VAL B CG2  1 
ATOM   20945 H H    . VAL B  1  406  ? 204.51869 173.11500 131.58662 1.000 186.90483 ? 367  VAL B H    1 
ATOM   20946 H HA   . VAL B  1  406  ? 203.86319 174.59499 129.53684 1.000 186.90483 ? 367  VAL B HA   1 
ATOM   20947 H HB   . VAL B  1  406  ? 205.80748 173.23364 129.55837 1.000 186.90483 ? 367  VAL B HB   1 
ATOM   20948 H HG11 . VAL B  1  406  ? 205.72303 170.99075 129.28526 1.000 186.90483 ? 367  VAL B HG11 1 
ATOM   20949 H HG12 . VAL B  1  406  ? 204.70051 171.30525 130.45856 1.000 186.90483 ? 367  VAL B HG12 1 
ATOM   20950 H HG13 . VAL B  1  406  ? 204.16284 171.02148 128.99117 1.000 186.90483 ? 367  VAL B HG13 1 
ATOM   20951 H HG21 . VAL B  1  406  ? 205.80041 172.71467 127.31968 1.000 186.90483 ? 367  VAL B HG21 1 
ATOM   20952 H HG22 . VAL B  1  406  ? 204.21252 172.73077 127.28842 1.000 186.90483 ? 367  VAL B HG22 1 
ATOM   20953 H HG23 . VAL B  1  406  ? 205.01725 174.08284 127.51151 1.000 186.90483 ? 367  VAL B HG23 1 
ATOM   20954 N N    . LEU B  1  407  ? 201.99028 172.05137 130.00615 1.000 189.13500 ? 368  LEU B N    1 
ATOM   20955 C CA   . LEU B  1  407  ? 200.68268 171.50620 129.66321 1.000 189.13500 ? 368  LEU B CA   1 
ATOM   20956 C C    . LEU B  1  407  ? 199.58356 172.52764 129.91915 1.000 189.13500 ? 368  LEU B C    1 
ATOM   20957 O O    . LEU B  1  407  ? 198.66812 172.68410 129.10298 1.000 189.13500 ? 368  LEU B O    1 
ATOM   20958 C CB   . LEU B  1  407  ? 200.42848 170.22818 130.46021 1.000 189.13500 ? 368  LEU B CB   1 
ATOM   20959 C CG   . LEU B  1  407  ? 201.38789 169.07417 130.15938 1.000 189.13500 ? 368  LEU B CG   1 
ATOM   20960 C CD1  . LEU B  1  407  ? 201.16831 167.92281 131.12949 1.000 189.13500 ? 368  LEU B CD1  1 
ATOM   20961 C CD2  . LEU B  1  407  ? 201.22949 168.60273 128.72100 1.000 189.13500 ? 368  LEU B CD2  1 
ATOM   20962 H H    . LEU B  1  407  ? 202.40496 171.62708 130.62870 1.000 189.13500 ? 368  LEU B H    1 
ATOM   20963 H HA   . LEU B  1  407  ? 200.66917 171.28394 128.71937 1.000 189.13500 ? 368  LEU B HA   1 
ATOM   20964 H HB2  . LEU B  1  407  ? 200.50712 170.43413 131.40480 1.000 189.13500 ? 368  LEU B HB2  1 
ATOM   20965 H HB3  . LEU B  1  407  ? 199.52927 169.91875 130.26892 1.000 189.13500 ? 368  LEU B HB3  1 
ATOM   20966 H HG   . LEU B  1  407  ? 202.29924 169.38709 130.27077 1.000 189.13500 ? 368  LEU B HG   1 
ATOM   20967 H HD11 . LEU B  1  407  ? 201.78274 167.20473 130.91094 1.000 189.13500 ? 368  LEU B HD11 1 
ATOM   20968 H HD12 . LEU B  1  407  ? 201.33278 168.23575 132.03270 1.000 189.13500 ? 368  LEU B HD12 1 
ATOM   20969 H HD13 . LEU B  1  407  ? 200.25312 167.61180 131.04821 1.000 189.13500 ? 368  LEU B HD13 1 
ATOM   20970 H HD21 . LEU B  1  407  ? 201.73621 167.78458 128.59957 1.000 189.13500 ? 368  LEU B HD21 1 
ATOM   20971 H HD22 . LEU B  1  407  ? 200.28970 168.43907 128.54503 1.000 189.13500 ? 368  LEU B HD22 1 
ATOM   20972 H HD23 . LEU B  1  407  ? 201.56284 169.29027 128.12367 1.000 189.13500 ? 368  LEU B HD23 1 
ATOM   20973 N N    . TYR B  1  408  ? 199.65429 173.23240 131.05034 1.000 192.11578 ? 369  TYR B N    1 
ATOM   20974 C CA   . TYR B  1  408  ? 198.69783 174.30358 131.30518 1.000 192.11578 ? 369  TYR B CA   1 
ATOM   20975 C C    . TYR B  1  408  ? 198.83225 175.41404 130.27240 1.000 192.11578 ? 369  TYR B C    1 
ATOM   20976 O O    . TYR B  1  408  ? 197.82842 175.91554 129.75293 1.000 192.11578 ? 369  TYR B O    1 
ATOM   20977 C CB   . TYR B  1  408  ? 198.89599 174.86206 132.71511 1.000 192.11578 ? 369  TYR B CB   1 
ATOM   20978 C CG   . TYR B  1  408  ? 197.76782 175.74871 133.20970 1.000 192.11578 ? 369  TYR B CG   1 
ATOM   20979 C CD1  . TYR B  1  408  ? 197.90792 176.49124 134.37490 1.000 192.11578 ? 369  TYR B CD1  1 
ATOM   20980 C CD2  . TYR B  1  408  ? 196.56588 175.84434 132.51646 1.000 192.11578 ? 369  TYR B CD2  1 
ATOM   20981 C CE1  . TYR B  1  408  ? 196.88753 177.30444 134.83290 1.000 192.11578 ? 369  TYR B CE1  1 
ATOM   20982 C CE2  . TYR B  1  408  ? 195.54050 176.65166 132.96869 1.000 192.11578 ? 369  TYR B CE2  1 
ATOM   20983 C CZ   . TYR B  1  408  ? 195.70545 177.37878 134.12695 1.000 192.11578 ? 369  TYR B CZ   1 
ATOM   20984 O OH   . TYR B  1  408  ? 194.68501 178.18433 134.57880 1.000 192.11578 ? 369  TYR B OH   1 
ATOM   20985 H H    . TYR B  1  408  ? 200.23496 173.11134 131.67292 1.000 192.11578 ? 369  TYR B H    1 
ATOM   20986 H HA   . TYR B  1  408  ? 197.80613 173.93155 131.23666 1.000 192.11578 ? 369  TYR B HA   1 
ATOM   20987 H HB2  . TYR B  1  408  ? 198.97856 174.11924 133.33339 1.000 192.11578 ? 369  TYR B HB2  1 
ATOM   20988 H HB3  . TYR B  1  408  ? 199.71046 175.38875 132.72759 1.000 192.11578 ? 369  TYR B HB3  1 
ATOM   20989 H HD1  . TYR B  1  408  ? 198.70347 176.44370 134.85408 1.000 192.11578 ? 369  TYR B HD1  1 
ATOM   20990 H HD2  . TYR B  1  408  ? 196.44594 175.35705 131.73425 1.000 192.11578 ? 369  TYR B HD2  1 
ATOM   20991 H HE1  . TYR B  1  408  ? 196.99622 177.79496 135.61539 1.000 192.11578 ? 369  TYR B HE1  1 
ATOM   20992 H HE2  . TYR B  1  408  ? 194.74279 176.70431 132.49331 1.000 192.11578 ? 369  TYR B HE2  1 
ATOM   20993 H HH   . TYR B  1  408  ? 194.02075 178.12068 134.06837 1.000 192.11578 ? 369  TYR B HH   1 
ATOM   20994 N N    . ASN B  1  409  ? 200.06699 175.81148 129.95969 1.000 193.53189 ? 370  ASN B N    1 
ATOM   20995 C CA   . ASN B  1  409  ? 200.27704 176.84658 128.95635 1.000 193.53189 ? 370  ASN B CA   1 
ATOM   20996 C C    . ASN B  1  409  ? 199.81491 176.40212 127.57750 1.000 193.53189 ? 370  ASN B C    1 
ATOM   20997 O O    . ASN B  1  409  ? 199.58324 177.25037 126.70956 1.000 193.53189 ? 370  ASN B O    1 
ATOM   20998 C CB   . ASN B  1  409  ? 201.75378 177.23993 128.91079 1.000 193.53189 ? 370  ASN B CB   1 
ATOM   20999 C CG   . ASN B  1  409  ? 202.16565 178.09126 130.09547 1.000 193.53189 ? 370  ASN B CG   1 
ATOM   21000 O OD1  . ASN B  1  409  ? 201.51649 179.08704 130.41406 1.000 193.53189 ? 370  ASN B OD1  1 
ATOM   21001 N ND2  . ASN B  1  409  ? 203.24831 177.70072 130.75740 1.000 193.53189 ? 370  ASN B ND2  1 
ATOM   21002 H H    . ASN B  1  409  ? 200.78810 175.50079 130.31048 1.000 193.53189 ? 370  ASN B H    1 
ATOM   21003 H HA   . ASN B  1  409  ? 199.76561 177.63284 129.20358 1.000 193.53189 ? 370  ASN B HA   1 
ATOM   21004 H HB2  . ASN B  1  409  ? 202.29591 176.43564 128.91509 1.000 193.53189 ? 370  ASN B HB2  1 
ATOM   21005 H HB3  . ASN B  1  409  ? 201.92089 177.74930 128.10235 1.000 193.53189 ? 370  ASN B HB3  1 
ATOM   21006 H HD21 . ASN B  1  409  ? 203.52225 178.15078 131.43715 1.000 193.53189 ? 370  ASN B HD21 1 
ATOM   21007 H HD22 . ASN B  1  409  ? 203.67658 176.99876 130.50565 1.000 193.53189 ? 370  ASN B HD22 1 
ATOM   21008 N N    . SER B  1  410  ? 199.67219 175.09528 127.35665 1.000 197.24735 ? 371  SER B N    1 
ATOM   21009 C CA   . SER B  1  410  ? 199.18569 174.57109 126.08249 1.000 197.24735 ? 371  SER B CA   1 
ATOM   21010 C C    . SER B  1  410  ? 197.67716 174.79245 126.02289 1.000 197.24735 ? 371  SER B C    1 
ATOM   21011 O O    . SER B  1  410  ? 196.86597 173.89134 126.25076 1.000 197.24735 ? 371  SER B O    1 
ATOM   21012 C CB   . SER B  1  410  ? 199.54726 173.09962 125.93054 1.000 197.24735 ? 371  SER B CB   1 
ATOM   21013 O OG   . SER B  1  410  ? 198.85831 172.51922 124.83722 1.000 197.24735 ? 371  SER B OG   1 
ATOM   21014 H H    . SER B  1  410  ? 199.85276 174.48539 127.93536 1.000 197.24735 ? 371  SER B H    1 
ATOM   21015 H HA   . SER B  1  410  ? 199.59595 175.06320 125.35423 1.000 197.24735 ? 371  SER B HA   1 
ATOM   21016 H HB2  . SER B  1  410  ? 200.50217 173.02355 125.77803 1.000 197.24735 ? 371  SER B HB2  1 
ATOM   21017 H HB3  . SER B  1  410  ? 199.30302 172.62863 126.74218 1.000 197.24735 ? 371  SER B HB3  1 
ATOM   21018 H HG   . SER B  1  410  ? 199.13794 171.73864 124.70338 1.000 197.24735 ? 371  SER B HG   1 
ATOM   21019 N N    . ALA B  1  411  ? 197.29987 176.03204 125.70495 1.000 191.03143 ? 372  ALA B N    1 
ATOM   21020 C CA   . ALA B  1  411  ? 195.89255 176.39042 125.58707 1.000 191.03143 ? 372  ALA B CA   1 
ATOM   21021 C C    . ALA B  1  411  ? 195.21915 175.73180 124.39219 1.000 191.03143 ? 372  ALA B C    1 
ATOM   21022 O O    . ALA B  1  411  ? 193.98983 175.79500 124.28490 1.000 191.03143 ? 372  ALA B O    1 
ATOM   21023 C CB   . ALA B  1  411  ? 195.74589 177.90915 125.48601 1.000 191.03143 ? 372  ALA B CB   1 
ATOM   21024 H H    . ALA B  1  411  ? 197.84235 176.68179 125.55293 1.000 191.03143 ? 372  ALA B H    1 
ATOM   21025 H HA   . ALA B  1  411  ? 195.42769 176.09929 126.38711 1.000 191.03143 ? 372  ALA B HA   1 
ATOM   21026 H HB1  . ALA B  1  411  ? 194.80490 178.13028 125.40505 1.000 191.03143 ? 372  ALA B HB1  1 
ATOM   21027 H HB2  . ALA B  1  411  ? 196.11410 178.31544 126.28614 1.000 191.03143 ? 372  ALA B HB2  1 
ATOM   21028 H HB3  . ALA B  1  411  ? 196.22784 178.22103 124.70410 1.000 191.03143 ? 372  ALA B HB3  1 
ATOM   21029 N N    . SER B  1  412  ? 195.98900 175.10925 123.49613 1.000 188.36751 ? 373  SER B N    1 
ATOM   21030 C CA   . SER B  1  412  ? 195.39525 174.45307 122.33742 1.000 188.36751 ? 373  SER B CA   1 
ATOM   21031 C C    . SER B  1  412  ? 194.34693 173.42914 122.74897 1.000 188.36751 ? 373  SER B C    1 
ATOM   21032 O O    . SER B  1  412  ? 193.39063 173.18794 122.00367 1.000 188.36751 ? 373  SER B O    1 
ATOM   21033 C CB   . SER B  1  412  ? 196.48657 173.78287 121.50370 1.000 188.36751 ? 373  SER B CB   1 
ATOM   21034 O OG   . SER B  1  412  ? 197.25311 172.89089 122.29458 1.000 188.36751 ? 373  SER B OG   1 
ATOM   21035 H H    . SER B  1  412  ? 196.84619 175.05472 123.53623 1.000 188.36751 ? 373  SER B H    1 
ATOM   21036 H HA   . SER B  1  412  ? 194.96152 175.12079 121.78346 1.000 188.36751 ? 373  SER B HA   1 
ATOM   21037 H HB2  . SER B  1  412  ? 196.07144 173.28612 120.78135 1.000 188.36751 ? 373  SER B HB2  1 
ATOM   21038 H HB3  . SER B  1  412  ? 197.07218 174.46639 121.14216 1.000 188.36751 ? 373  SER B HB3  1 
ATOM   21039 H HG   . SER B  1  412  ? 197.62890 173.30936 122.91844 1.000 188.36751 ? 373  SER B HG   1 
ATOM   21040 N N    . PHE B  1  413  ? 194.50388 172.81848 123.92054 1.000 189.02867 ? 374  PHE B N    1 
ATOM   21041 C CA   . PHE B  1  413  ? 193.52635 171.84594 124.38732 1.000 189.02867 ? 374  PHE B CA   1 
ATOM   21042 C C    . PHE B  1  413  ? 192.21709 172.54291 124.73145 1.000 189.02867 ? 374  PHE B C    1 
ATOM   21043 O O    . PHE B  1  413  ? 192.20009 173.52953 125.47361 1.000 189.02867 ? 374  PHE B O    1 
ATOM   21044 C CB   . PHE B  1  413  ? 194.06337 171.09276 125.60205 1.000 189.02867 ? 374  PHE B CB   1 
ATOM   21045 C CG   . PHE B  1  413  ? 195.39360 170.44054 125.36795 1.000 189.02867 ? 374  PHE B CG   1 
ATOM   21046 C CD1  . PHE B  1  413  ? 195.60309 169.64615 124.25382 1.000 189.02867 ? 374  PHE B CD1  1 
ATOM   21047 C CD2  . PHE B  1  413  ? 196.43480 170.62097 126.26134 1.000 189.02867 ? 374  PHE B CD2  1 
ATOM   21048 C CE1  . PHE B  1  413  ? 196.82542 169.04492 124.03469 1.000 189.02867 ? 374  PHE B CE1  1 
ATOM   21049 C CE2  . PHE B  1  413  ? 197.66011 170.02116 126.04786 1.000 189.02867 ? 374  PHE B CE2  1 
ATOM   21050 C CZ   . PHE B  1  413  ? 197.85550 169.23243 124.93286 1.000 189.02867 ? 374  PHE B CZ   1 
ATOM   21051 H H    . PHE B  1  413  ? 195.16202 172.94958 124.45834 1.000 189.02867 ? 374  PHE B H    1 
ATOM   21052 H HA   . PHE B  1  413  ? 193.35190 171.20846 123.68039 1.000 189.02867 ? 374  PHE B HA   1 
ATOM   21053 H HB2  . PHE B  1  413  ? 194.16423 171.71694 126.33765 1.000 189.02867 ? 374  PHE B HB2  1 
ATOM   21054 H HB3  . PHE B  1  413  ? 193.43105 170.39833 125.84433 1.000 189.02867 ? 374  PHE B HB3  1 
ATOM   21055 H HD1  . PHE B  1  413  ? 194.91272 169.51679 123.64522 1.000 189.02867 ? 374  PHE B HD1  1 
ATOM   21056 H HD2  . PHE B  1  413  ? 196.30775 171.15188 127.01427 1.000 189.02867 ? 374  PHE B HD2  1 
ATOM   21057 H HE1  . PHE B  1  413  ? 196.95455 168.51341 123.28256 1.000 189.02867 ? 374  PHE B HE1  1 
ATOM   21058 H HE2  . PHE B  1  413  ? 198.35310 170.14925 126.65470 1.000 189.02867 ? 374  PHE B HE2  1 
ATOM   21059 H HZ   . PHE B  1  413  ? 198.68004 168.82771 124.78723 1.000 189.02867 ? 374  PHE B HZ   1 
ATOM   21060 N N    . SER B  1  414  ? 191.11604 172.02464 124.18637 1.000 195.16473 ? 375  SER B N    1 
ATOM   21061 C CA   . SER B  1  414  ? 189.81658 172.65009 124.40433 1.000 195.16473 ? 375  SER B CA   1 
ATOM   21062 C C    . SER B  1  414  ? 189.38614 172.53703 125.86124 1.000 195.16473 ? 375  SER B C    1 
ATOM   21063 O O    . SER B  1  414  ? 189.00926 173.53457 126.48718 1.000 195.16473 ? 375  SER B O    1 
ATOM   21064 C CB   . SER B  1  414  ? 188.77374 172.01166 123.48741 1.000 195.16473 ? 375  SER B CB   1 
ATOM   21065 O OG   . SER B  1  414  ? 188.58990 170.64354 123.80732 1.000 195.16473 ? 375  SER B OG   1 
ATOM   21066 H H    . SER B  1  414  ? 191.09615 171.32077 123.69286 1.000 195.16473 ? 375  SER B H    1 
ATOM   21067 H HA   . SER B  1  414  ? 189.87711 173.59211 124.18105 1.000 195.16473 ? 375  SER B HA   1 
ATOM   21068 H HB2  . SER B  1  414  ? 187.92999 172.47761 123.59643 1.000 195.16473 ? 375  SER B HB2  1 
ATOM   21069 H HB3  . SER B  1  414  ? 189.07563 172.08305 122.56836 1.000 195.16473 ? 375  SER B HB3  1 
ATOM   21070 H HG   . SER B  1  414  ? 187.94748 170.32906 123.36785 1.000 195.16473 ? 375  SER B HG   1 
ATOM   21071 N N    . THR B  1  415  ? 189.44014 171.33138 126.41901 1.000 190.02633 ? 376  THR B N    1 
ATOM   21072 C CA   . THR B  1  415  ? 188.94902 171.05437 127.76650 1.000 190.02633 ? 376  THR B CA   1 
ATOM   21073 C C    . THR B  1  415  ? 190.14602 170.74126 128.65758 1.000 190.02633 ? 376  THR B C    1 
ATOM   21074 O O    . THR B  1  415  ? 190.71912 169.65054 128.58554 1.000 190.02633 ? 376  THR B O    1 
ATOM   21075 C CB   . THR B  1  415  ? 187.94865 169.90262 127.75013 1.000 190.02633 ? 376  THR B CB   1 
ATOM   21076 O OG1  . THR B  1  415  ? 186.85909 170.22964 126.87919 1.000 190.02633 ? 376  THR B OG1  1 
ATOM   21077 C CG2  . THR B  1  415  ? 187.40838 169.63582 129.14693 1.000 190.02633 ? 376  THR B CG2  1 
ATOM   21078 H H    . THR B  1  415  ? 189.76593 170.63912 126.02632 1.000 190.02633 ? 376  THR B H    1 
ATOM   21079 H HA   . THR B  1  415  ? 188.50300 171.84023 128.11868 1.000 190.02633 ? 376  THR B HA   1 
ATOM   21080 H HB   . THR B  1  415  ? 188.38741 169.09911 127.43279 1.000 190.02633 ? 376  THR B HB   1 
ATOM   21081 H HG1  . THR B  1  415  ? 186.16985 169.81267 127.11420 1.000 190.02633 ? 376  THR B HG1  1 
ATOM   21082 H HG21 . THR B  1  415  ? 186.76409 168.91129 129.11763 1.000 190.02633 ? 376  THR B HG21 1 
ATOM   21083 H HG22 . THR B  1  415  ? 188.12927 169.38902 129.74685 1.000 190.02633 ? 376  THR B HG22 1 
ATOM   21084 H HG23 . THR B  1  415  ? 186.97022 170.43048 129.48750 1.000 190.02633 ? 376  THR B HG23 1 
ATOM   21085 N N    . PHE B  1  416  ? 190.51575 171.70498 129.50221 1.000 180.01091 ? 377  PHE B N    1 
ATOM   21086 C CA   . PHE B  1  416  ? 191.62481 171.56910 130.44723 1.000 180.01091 ? 377  PHE B CA   1 
ATOM   21087 C C    . PHE B  1  416  ? 191.07449 171.94534 131.81960 1.000 180.01091 ? 377  PHE B C    1 
ATOM   21088 O O    . PHE B  1  416  ? 191.19929 173.09009 132.25898 1.000 180.01091 ? 377  PHE B O    1 
ATOM   21089 C CB   . PHE B  1  416  ? 192.79667 172.45347 130.03455 1.000 180.01091 ? 377  PHE B CB   1 
ATOM   21090 C CG   . PHE B  1  416  ? 194.02271 172.26861 130.87462 1.000 180.01091 ? 377  PHE B CG   1 
ATOM   21091 C CD1  . PHE B  1  416  ? 194.18414 172.97552 132.05222 1.000 180.01091 ? 377  PHE B CD1  1 
ATOM   21092 C CD2  . PHE B  1  416  ? 195.02602 171.40429 130.47490 1.000 180.01091 ? 377  PHE B CD2  1 
ATOM   21093 C CE1  . PHE B  1  416  ? 195.31511 172.80978 132.82479 1.000 180.01091 ? 377  PHE B CE1  1 
ATOM   21094 C CE2  . PHE B  1  416  ? 196.16095 171.23592 131.24252 1.000 180.01091 ? 377  PHE B CE2  1 
ATOM   21095 C CZ   . PHE B  1  416  ? 196.30569 171.93988 132.41874 1.000 180.01091 ? 377  PHE B CZ   1 
ATOM   21096 H H    . PHE B  1  416  ? 190.12621 172.47037 129.54712 1.000 180.01091 ? 377  PHE B H    1 
ATOM   21097 H HA   . PHE B  1  416  ? 191.92439 170.64698 130.47398 1.000 180.01091 ? 377  PHE B HA   1 
ATOM   21098 H HB2  . PHE B  1  416  ? 193.03348 172.24934 129.11633 1.000 180.01091 ? 377  PHE B HB2  1 
ATOM   21099 H HB3  . PHE B  1  416  ? 192.52668 173.38244 130.10511 1.000 180.01091 ? 377  PHE B HB3  1 
ATOM   21100 H HD1  . PHE B  1  416  ? 193.51844 173.56179 132.33156 1.000 180.01091 ? 377  PHE B HD1  1 
ATOM   21101 H HD2  . PHE B  1  416  ? 194.93172 170.92571 129.68308 1.000 180.01091 ? 377  PHE B HD2  1 
ATOM   21102 H HE1  . PHE B  1  416  ? 195.41045 173.28718 133.61649 1.000 180.01091 ? 377  PHE B HE1  1 
ATOM   21103 H HE2  . PHE B  1  416  ? 196.82688 170.64835 130.96668 1.000 180.01091 ? 377  PHE B HE2  1 
ATOM   21104 H HZ   . PHE B  1  416  ? 197.06942 171.82866 132.93759 1.000 180.01091 ? 377  PHE B HZ   1 
ATOM   21105 N N    . LYS B  1  417  ? 190.46522 170.97513 132.49650 1.000 175.23449 ? 378  LYS B N    1 
ATOM   21106 C CA   . LYS B  1  417  ? 189.77031 171.21609 133.75241 1.000 175.23449 ? 378  LYS B CA   1 
ATOM   21107 C C    . LYS B  1  417  ? 190.31669 170.29809 134.83316 1.000 175.23449 ? 378  LYS B C    1 
ATOM   21108 O O    . LYS B  1  417  ? 190.57525 169.11696 134.58580 1.000 175.23449 ? 378  LYS B O    1 
ATOM   21109 C CB   . LYS B  1  417  ? 188.25985 170.99404 133.60260 1.000 175.23449 ? 378  LYS B CB   1 
ATOM   21110 C CG   . LYS B  1  417  ? 187.48566 172.23782 133.19896 1.000 175.23449 ? 378  LYS B CG   1 
ATOM   21111 C CD   . LYS B  1  417  ? 187.63309 172.52696 131.71539 1.000 175.23449 ? 378  LYS B CD   1 
ATOM   21112 C CE   . LYS B  1  417  ? 186.86586 173.77231 131.30895 1.000 175.23449 ? 378  LYS B CE   1 
ATOM   21113 N NZ   . LYS B  1  417  ? 187.18708 174.19328 129.91713 1.000 175.23449 ? 378  LYS B NZ   1 
ATOM   21114 H H    . LYS B  1  417  ? 190.44146 170.15411 132.24165 1.000 175.23449 ? 378  LYS B H    1 
ATOM   21115 H HA   . LYS B  1  417  ? 189.91634 172.13285 134.03269 1.000 175.23449 ? 378  LYS B HA   1 
ATOM   21116 H HB2  . LYS B  1  417  ? 188.11032 170.31927 132.92199 1.000 175.23449 ? 378  LYS B HB2  1 
ATOM   21117 H HB3  . LYS B  1  417  ? 187.90441 170.68746 134.45148 1.000 175.23449 ? 378  LYS B HB3  1 
ATOM   21118 H HG2  . LYS B  1  417  ? 186.54405 172.10412 133.38979 1.000 175.23449 ? 378  LYS B HG2  1 
ATOM   21119 H HG3  . LYS B  1  417  ? 187.82306 173.00132 133.69297 1.000 175.23449 ? 378  LYS B HG3  1 
ATOM   21120 H HD2  . LYS B  1  417  ? 188.56770 172.66973 131.50621 1.000 175.23449 ? 378  LYS B HD2  1 
ATOM   21121 H HD3  . LYS B  1  417  ? 187.28579 171.77726 131.20898 1.000 175.23449 ? 378  LYS B HD3  1 
ATOM   21122 H HE2  . LYS B  1  417  ? 185.91434 173.59056 131.35804 1.000 175.23449 ? 378  LYS B HE2  1 
ATOM   21123 H HE3  . LYS B  1  417  ? 187.09901 174.49978 131.90669 1.000 175.23449 ? 378  LYS B HE3  1 
ATOM   21124 H HZ1  . LYS B  1  417  ? 186.72237 174.92204 129.70496 1.000 175.23449 ? 378  LYS B HZ1  1 
ATOM   21125 H HZ2  . LYS B  1  417  ? 188.05583 174.37365 129.84707 1.000 175.23449 ? 378  LYS B HZ2  1 
ATOM   21126 H HZ3  . LYS B  1  417  ? 186.98010 173.54196 129.34701 1.000 175.23449 ? 378  LYS B HZ3  1 
ATOM   21127 N N    . CYS B  1  418  ? 190.48590 170.84971 136.03119 1.000 170.60090 ? 379  CYS B N    1 
ATOM   21128 C CA   . CYS B  1  418  ? 190.93271 170.10135 137.19553 1.000 170.60090 ? 379  CYS B CA   1 
ATOM   21129 C C    . CYS B  1  418  ? 189.91920 170.26408 138.31644 1.000 170.60090 ? 379  CYS B C    1 
ATOM   21130 O O    . CYS B  1  418  ? 189.31839 171.33124 138.47259 1.000 170.60090 ? 379  CYS B O    1 
ATOM   21131 C CB   . CYS B  1  418  ? 192.31317 170.56837 137.65647 1.000 170.60090 ? 379  CYS B CB   1 
ATOM   21132 S SG   . CYS B  1  418  ? 193.56785 170.51788 136.35978 1.000 170.60090 ? 379  CYS B SG   1 
ATOM   21133 H H    . CYS B  1  418  ? 190.34282 171.68149 136.19628 1.000 170.60090 ? 379  CYS B H    1 
ATOM   21134 H HA   . CYS B  1  418  ? 190.98325 169.16196 136.97775 1.000 170.60090 ? 379  CYS B HA   1 
ATOM   21135 H HB2  . CYS B  1  418  ? 192.24542 171.48443 137.96803 1.000 170.60090 ? 379  CYS B HB2  1 
ATOM   21136 H HB3  . CYS B  1  418  ? 192.61143 169.99581 138.38043 1.000 170.60090 ? 379  CYS B HB3  1 
ATOM   21137 N N    . TYR B  1  419  ? 189.73152 169.19928 139.09389 1.000 171.09301 ? 380  TYR B N    1 
ATOM   21138 C CA   . TYR B  1  419  ? 188.70198 169.15849 140.12261 1.000 171.09301 ? 380  TYR B CA   1 
ATOM   21139 C C    . TYR B  1  419  ? 189.29226 169.08794 141.52467 1.000 171.09301 ? 380  TYR B C    1 
ATOM   21140 O O    . TYR B  1  419  ? 188.98648 169.93483 142.36830 1.000 171.09301 ? 380  TYR B O    1 
ATOM   21141 C CB   . TYR B  1  419  ? 187.77463 167.96562 139.86221 1.000 171.09301 ? 380  TYR B CB   1 
ATOM   21142 C CG   . TYR B  1  419  ? 187.01649 168.08858 138.56201 1.000 171.09301 ? 380  TYR B CG   1 
ATOM   21143 C CD1  . TYR B  1  419  ? 187.62251 167.78304 137.35176 1.000 171.09301 ? 380  TYR B CD1  1 
ATOM   21144 C CD2  . TYR B  1  419  ? 185.70107 168.52624 138.54239 1.000 171.09301 ? 380  TYR B CD2  1 
ATOM   21145 C CE1  . TYR B  1  419  ? 186.93666 167.90133 136.16063 1.000 171.09301 ? 380  TYR B CE1  1 
ATOM   21146 C CE2  . TYR B  1  419  ? 185.00769 168.64919 137.35634 1.000 171.09301 ? 380  TYR B CE2  1 
ATOM   21147 C CZ   . TYR B  1  419  ? 185.62934 168.33491 136.16880 1.000 171.09301 ? 380  TYR B CZ   1 
ATOM   21148 O OH   . TYR B  1  419  ? 184.93918 168.45519 134.98544 1.000 171.09301 ? 380  TYR B OH   1 
ATOM   21149 H H    . TYR B  1  419  ? 190.19668 168.47773 139.04168 1.000 171.09301 ? 380  TYR B H    1 
ATOM   21150 H HA   . TYR B  1  419  ? 188.16726 169.96564 140.06744 1.000 171.09301 ? 380  TYR B HA   1 
ATOM   21151 H HB2  . TYR B  1  419  ? 188.30578 167.15484 139.82407 1.000 171.09301 ? 380  TYR B HB2  1 
ATOM   21152 H HB3  . TYR B  1  419  ? 187.12760 167.90491 140.58232 1.000 171.09301 ? 380  TYR B HB3  1 
ATOM   21153 H HD1  . TYR B  1  419  ? 188.50518 167.49022 137.34365 1.000 171.09301 ? 380  TYR B HD1  1 
ATOM   21154 H HD2  . TYR B  1  419  ? 185.27850 168.73937 139.34293 1.000 171.09301 ? 380  TYR B HD2  1 
ATOM   21155 H HE1  . TYR B  1  419  ? 187.35461 167.69013 135.35710 1.000 171.09301 ? 380  TYR B HE1  1 
ATOM   21156 H HE2  . TYR B  1  419  ? 184.12461 168.94078 137.35896 1.000 171.09301 ? 380  TYR B HE2  1 
ATOM   21157 H HH   . TYR B  1  419  ? 184.15866 168.72753 135.13429 1.000 171.09301 ? 380  TYR B HH   1 
ATOM   21158 N N    . GLY B  1  420  ? 190.13848 168.09859 141.79898 1.000 168.89051 ? 381  GLY B N    1 
ATOM   21159 C CA   . GLY B  1  420  ? 190.75106 167.99728 143.10817 1.000 168.89051 ? 381  GLY B CA   1 
ATOM   21160 C C    . GLY B  1  420  ? 191.89899 168.94942 143.34887 1.000 168.89051 ? 381  GLY B C    1 
ATOM   21161 O O    . GLY B  1  420  ? 192.35634 169.07036 144.48879 1.000 168.89051 ? 381  GLY B O    1 
ATOM   21162 H H    . GLY B  1  420  ? 190.36965 167.48124 141.24661 1.000 168.89051 ? 381  GLY B H    1 
ATOM   21163 H HA2  . GLY B  1  420  ? 190.07660 168.16677 143.78433 1.000 168.89051 ? 381  GLY B HA2  1 
ATOM   21164 H HA3  . GLY B  1  420  ? 191.07875 167.09374 143.23359 1.000 168.89051 ? 381  GLY B HA3  1 
ATOM   21165 N N    . VAL B  1  421  ? 192.37428 169.63035 142.30536 1.000 171.35760 ? 382  VAL B N    1 
ATOM   21166 C CA   . VAL B  1  421  ? 193.51843 170.52670 142.40982 1.000 171.35760 ? 382  VAL B CA   1 
ATOM   21167 C C    . VAL B  1  421  ? 193.33029 171.67579 141.43210 1.000 171.35760 ? 382  VAL B C    1 
ATOM   21168 O O    . VAL B  1  421  ? 192.57783 171.57805 140.46097 1.000 171.35760 ? 382  VAL B O    1 
ATOM   21169 C CB   . VAL B  1  421  ? 194.84970 169.79090 142.12789 1.000 171.35760 ? 382  VAL B CB   1 
ATOM   21170 C CG1  . VAL B  1  421  ? 194.90461 169.33424 140.67979 1.000 171.35760 ? 382  VAL B CG1  1 
ATOM   21171 C CG2  . VAL B  1  421  ? 196.03485 170.68721 142.44475 1.000 171.35760 ? 382  VAL B CG2  1 
ATOM   21172 H H    . VAL B  1  421  ? 192.04323 169.58728 141.51290 1.000 171.35760 ? 382  VAL B H    1 
ATOM   21173 H HA   . VAL B  1  421  ? 193.55740 170.89390 143.30672 1.000 171.35760 ? 382  VAL B HA   1 
ATOM   21174 H HB   . VAL B  1  421  ? 194.90518 169.00530 142.69416 1.000 171.35760 ? 382  VAL B HB   1 
ATOM   21175 H HG11 . VAL B  1  421  ? 195.62372 168.69115 140.58007 1.000 171.35760 ? 382  VAL B HG11 1 
ATOM   21176 H HG12 . VAL B  1  421  ? 194.05861 168.92118 140.44655 1.000 171.35760 ? 382  VAL B HG12 1 
ATOM   21177 H HG13 . VAL B  1  421  ? 195.06576 170.10127 140.10831 1.000 171.35760 ? 382  VAL B HG13 1 
ATOM   21178 H HG21 . VAL B  1  421  ? 196.82614 170.13576 142.54810 1.000 171.35760 ? 382  VAL B HG21 1 
ATOM   21179 H HG22 . VAL B  1  421  ? 196.16280 171.31320 141.71505 1.000 171.35760 ? 382  VAL B HG22 1 
ATOM   21180 H HG23 . VAL B  1  421  ? 195.85908 171.16843 143.26665 1.000 171.35760 ? 382  VAL B HG23 1 
ATOM   21181 N N    . SER B  1  422  ? 194.02169 172.77619 141.70018 1.000 167.29427 ? 383  SER B N    1 
ATOM   21182 C CA   . SER B  1  422  ? 194.03865 173.91026 140.78498 1.000 167.29427 ? 383  SER B CA   1 
ATOM   21183 C C    . SER B  1  422  ? 195.22759 173.78633 139.83947 1.000 167.29427 ? 383  SER B C    1 
ATOM   21184 O O    . SER B  1  422  ? 196.33795 173.48582 140.29326 1.000 167.29427 ? 383  SER B O    1 
ATOM   21185 C CB   . SER B  1  422  ? 194.12980 175.22159 141.54952 1.000 167.29427 ? 383  SER B CB   1 
ATOM   21186 O OG   . SER B  1  422  ? 195.47322 175.51598 141.89021 1.000 167.29427 ? 383  SER B OG   1 
ATOM   21187 H H    . SER B  1  422  ? 194.49288 172.89199 142.41021 1.000 167.29427 ? 383  SER B H    1 
ATOM   21188 H HA   . SER B  1  422  ? 193.21569 173.91485 140.27559 1.000 167.29427 ? 383  SER B HA   1 
ATOM   21189 H HB2  . SER B  1  422  ? 193.78139 175.93574 140.99328 1.000 167.29427 ? 383  SER B HB2  1 
ATOM   21190 H HB3  . SER B  1  422  ? 193.60649 175.14943 142.36303 1.000 167.29427 ? 383  SER B HB3  1 
ATOM   21191 H HG   . SER B  1  422  ? 195.50842 176.23224 142.32756 1.000 167.29427 ? 383  SER B HG   1 
ATOM   21192 N N    . PRO B  1  423  ? 195.05151 174.00745 138.53433 1.000 172.50645 ? 384  PRO B N    1 
ATOM   21193 C CA   . PRO B  1  423  ? 196.20014 173.87288 137.62374 1.000 172.50645 ? 384  PRO B CA   1 
ATOM   21194 C C    . PRO B  1  423  ? 197.34975 174.79617 137.97490 1.000 172.50645 ? 384  PRO B C    1 
ATOM   21195 O O    . PRO B  1  423  ? 198.50756 174.46858 137.68869 1.000 172.50645 ? 384  PRO B O    1 
ATOM   21196 C CB   . PRO B  1  423  ? 195.60911 174.20653 136.24649 1.000 172.50645 ? 384  PRO B CB   1 
ATOM   21197 C CG   . PRO B  1  423  ? 194.13505 174.13367 136.40293 1.000 172.50645 ? 384  PRO B CG   1 
ATOM   21198 C CD   . PRO B  1  423  ? 193.82869 174.42619 137.83011 1.000 172.50645 ? 384  PRO B CD   1 
ATOM   21199 H HA   . PRO B  1  423  ? 196.51698 172.95724 137.61985 1.000 172.50645 ? 384  PRO B HA   1 
ATOM   21200 H HB2  . PRO B  1  423  ? 195.87854 175.09956 135.98717 1.000 172.50645 ? 384  PRO B HB2  1 
ATOM   21201 H HB3  . PRO B  1  423  ? 195.91645 173.55483 135.59769 1.000 172.50645 ? 384  PRO B HB3  1 
ATOM   21202 H HG2  . PRO B  1  423  ? 193.71986 174.79566 135.82827 1.000 172.50645 ? 384  PRO B HG2  1 
ATOM   21203 H HG3  . PRO B  1  423  ? 193.82941 173.24569 136.16593 1.000 172.50645 ? 384  PRO B HG3  1 
ATOM   21204 H HD2  . PRO B  1  423  ? 193.67263 175.37524 137.95580 1.000 172.50645 ? 384  PRO B HD2  1 
ATOM   21205 H HD3  . PRO B  1  423  ? 193.06884 173.89807 138.11959 1.000 172.50645 ? 384  PRO B HD3  1 
ATOM   21206 N N    . THR B  1  424  ? 197.06698 175.95054 138.57941 1.000 170.49433 ? 385  THR B N    1 
ATOM   21207 C CA   . THR B  1  424  ? 198.14277 176.84834 138.98343 1.000 170.49433 ? 385  THR B CA   1 
ATOM   21208 C C    . THR B  1  424  ? 199.04276 176.19094 140.02104 1.000 170.49433 ? 385  THR B C    1 
ATOM   21209 O O    . THR B  1  424  ? 200.27254 176.29123 139.94220 1.000 170.49433 ? 385  THR B O    1 
ATOM   21210 C CB   . THR B  1  424  ? 197.56081 178.14956 139.53354 1.000 170.49433 ? 385  THR B CB   1 
ATOM   21211 O OG1  . THR B  1  424  ? 196.81300 177.87446 140.72457 1.000 170.49433 ? 385  THR B OG1  1 
ATOM   21212 C CG2  . THR B  1  424  ? 196.65126 178.80716 138.50567 1.000 170.49433 ? 385  THR B CG2  1 
ATOM   21213 H H    . THR B  1  424  ? 196.27503 176.22951 138.76439 1.000 170.49433 ? 385  THR B H    1 
ATOM   21214 H HA   . THR B  1  424  ? 198.68415 177.06393 138.20795 1.000 170.49433 ? 385  THR B HA   1 
ATOM   21215 H HB   . THR B  1  424  ? 198.28293 178.76318 139.74067 1.000 170.49433 ? 385  THR B HB   1 
ATOM   21216 H HG1  . THR B  1  424  ? 196.48882 178.58617 141.03095 1.000 170.49433 ? 385  THR B HG1  1 
ATOM   21217 H HG21 . THR B  1  424  ? 196.38322 179.68636 138.81548 1.000 170.49433 ? 385  THR B HG21 1 
ATOM   21218 H HG22 . THR B  1  424  ? 197.11943 178.90012 137.66118 1.000 170.49433 ? 385  THR B HG22 1 
ATOM   21219 H HG23 . THR B  1  424  ? 195.85806 178.26634 138.36783 1.000 170.49433 ? 385  THR B HG23 1 
ATOM   21220 N N    . LYS B  1  425  ? 198.44904 175.50951 140.99712 1.000 164.24292 ? 386  LYS B N    1 
ATOM   21221 C CA   . LYS B  1  425  ? 199.20676 174.83201 142.03970 1.000 164.24292 ? 386  LYS B CA   1 
ATOM   21222 C C    . LYS B  1  425  ? 199.70706 173.46242 141.60826 1.000 164.24292 ? 386  LYS B C    1 
ATOM   21223 O O    . LYS B  1  425  ? 200.43238 172.81659 142.37208 1.000 164.24292 ? 386  LYS B O    1 
ATOM   21224 C CB   . LYS B  1  425  ? 198.34588 174.68361 143.29490 1.000 164.24292 ? 386  LYS B CB   1 
ATOM   21225 C CG   . LYS B  1  425  ? 197.94842 176.00170 143.93006 1.000 164.24292 ? 386  LYS B CG   1 
ATOM   21226 C CD   . LYS B  1  425  ? 198.78014 176.29172 145.16624 1.000 164.24292 ? 386  LYS B CD   1 
ATOM   21227 C CE   . LYS B  1  425  ? 198.24565 177.49323 145.92384 1.000 164.24292 ? 386  LYS B CE   1 
ATOM   21228 N NZ   . LYS B  1  425  ? 198.59215 177.43465 147.36903 1.000 164.24292 ? 386  LYS B NZ   1 
ATOM   21229 H H    . LYS B  1  425  ? 197.59696 175.42456 141.07654 1.000 164.24292 ? 386  LYS B H    1 
ATOM   21230 H HA   . LYS B  1  425  ? 199.97888 175.37249 142.26899 1.000 164.24292 ? 386  LYS B HA   1 
ATOM   21231 H HB2  . LYS B  1  425  ? 197.53185 174.21138 143.05977 1.000 164.24292 ? 386  LYS B HB2  1 
ATOM   21232 H HB3  . LYS B  1  425  ? 198.84211 174.17284 143.95336 1.000 164.24292 ? 386  LYS B HB3  1 
ATOM   21233 H HG2  . LYS B  1  425  ? 198.08814 176.72031 143.29384 1.000 164.24292 ? 386  LYS B HG2  1 
ATOM   21234 H HG3  . LYS B  1  425  ? 197.01541 175.96107 144.19214 1.000 164.24292 ? 386  LYS B HG3  1 
ATOM   21235 H HD2  . LYS B  1  425  ? 198.75402 175.52414 145.75882 1.000 164.24292 ? 386  LYS B HD2  1 
ATOM   21236 H HD3  . LYS B  1  425  ? 199.69371 176.48063 144.90068 1.000 164.24292 ? 386  LYS B HD3  1 
ATOM   21237 H HE2  . LYS B  1  425  ? 198.63146 178.30187 145.55223 1.000 164.24292 ? 386  LYS B HE2  1 
ATOM   21238 H HE3  . LYS B  1  425  ? 197.27917 177.51675 145.84542 1.000 164.24292 ? 386  LYS B HE3  1 
ATOM   21239 H HZ1  . LYS B  1  425  ? 198.26766 178.14908 147.78894 1.000 164.24292 ? 386  LYS B HZ1  1 
ATOM   21240 H HZ2  . LYS B  1  425  ? 198.24439 176.70172 147.73386 1.000 164.24292 ? 386  LYS B HZ2  1 
ATOM   21241 H HZ3  . LYS B  1  425  ? 199.47625 177.41620 147.46938 1.000 164.24292 ? 386  LYS B HZ3  1 
ATOM   21242 N N    . LEU B  1  426  ? 199.34283 173.00985 140.40832 1.000 172.65292 ? 387  LEU B N    1 
ATOM   21243 C CA   . LEU B  1  426  ? 199.69964 171.66128 139.98422 1.000 172.65292 ? 387  LEU B CA   1 
ATOM   21244 C C    . LEU B  1  426  ? 201.20455 171.43997 140.03191 1.000 172.65292 ? 387  LEU B C    1 
ATOM   21245 O O    . LEU B  1  426  ? 201.67006 170.36800 140.43534 1.000 172.65292 ? 387  LEU B O    1 
ATOM   21246 C CB   . LEU B  1  426  ? 199.17904 171.40921 138.57216 1.000 172.65292 ? 387  LEU B CB   1 
ATOM   21247 C CG   . LEU B  1  426  ? 197.86287 170.64484 138.43187 1.000 172.65292 ? 387  LEU B CG   1 
ATOM   21248 C CD1  . LEU B  1  426  ? 197.50998 170.50174 136.96061 1.000 172.65292 ? 387  LEU B CD1  1 
ATOM   21249 C CD2  . LEU B  1  426  ? 197.92772 169.28291 139.11073 1.000 172.65292 ? 387  LEU B CD2  1 
ATOM   21250 H H    . LEU B  1  426  ? 198.89285 173.45902 139.82956 1.000 172.65292 ? 387  LEU B H    1 
ATOM   21251 H HA   . LEU B  1  426  ? 199.28486 171.02350 140.58475 1.000 172.65292 ? 387  LEU B HA   1 
ATOM   21252 H HB2  . LEU B  1  426  ? 199.04784 172.26806 138.14628 1.000 172.65292 ? 387  LEU B HB2  1 
ATOM   21253 H HB3  . LEU B  1  426  ? 199.85965 170.92651 138.08628 1.000 172.65292 ? 387  LEU B HB3  1 
ATOM   21254 H HG   . LEU B  1  426  ? 197.15720 171.15470 138.85902 1.000 172.65292 ? 387  LEU B HG   1 
ATOM   21255 H HD11 . LEU B  1  426  ? 196.56434 170.30795 136.88038 1.000 172.65292 ? 387  LEU B HD11 1 
ATOM   21256 H HD12 . LEU B  1  426  ? 197.71659 171.33247 136.50457 1.000 172.65292 ? 387  LEU B HD12 1 
ATOM   21257 H HD13 . LEU B  1  426  ? 198.03235 169.77866 136.57949 1.000 172.65292 ? 387  LEU B HD13 1 
ATOM   21258 H HD21 . LEU B  1  426  ? 197.23159 168.71474 138.74536 1.000 172.65292 ? 387  LEU B HD21 1 
ATOM   21259 H HD22 . LEU B  1  426  ? 198.79705 168.88729 138.94859 1.000 172.65292 ? 387  LEU B HD22 1 
ATOM   21260 H HD23 . LEU B  1  426  ? 197.79358 169.39943 140.06413 1.000 172.65292 ? 387  LEU B HD23 1 
ATOM   21261 N N    . ASN B  1  427  ? 201.98102 172.44131 139.63201 1.000 171.53282 ? 388  ASN B N    1 
ATOM   21262 C CA   . ASN B  1  427  ? 203.42183 172.29930 139.48616 1.000 171.53282 ? 388  ASN B CA   1 
ATOM   21263 C C    . ASN B  1  427  ? 204.16643 172.36831 140.81093 1.000 171.53282 ? 388  ASN B C    1 
ATOM   21264 O O    . ASN B  1  427  ? 205.38307 172.58188 140.80033 1.000 171.53282 ? 388  ASN B O    1 
ATOM   21265 C CB   . ASN B  1  427  ? 203.95619 173.37347 138.53630 1.000 171.53282 ? 388  ASN B CB   1 
ATOM   21266 C CG   . ASN B  1  427  ? 203.31291 173.30942 137.16537 1.000 171.53282 ? 388  ASN B CG   1 
ATOM   21267 O OD1  . ASN B  1  427  ? 203.55966 172.38246 136.39313 1.000 171.53282 ? 388  ASN B OD1  1 
ATOM   21268 N ND2  . ASN B  1  427  ? 202.47789 174.29506 136.85737 1.000 171.53282 ? 388  ASN B ND2  1 
ATOM   21269 H H    . ASN B  1  427  ? 201.68993 173.22638 139.43575 1.000 171.53282 ? 388  ASN B H    1 
ATOM   21270 H HA   . ASN B  1  427  ? 203.60936 171.43477 139.08834 1.000 171.53282 ? 388  ASN B HA   1 
ATOM   21271 H HB2  . ASN B  1  427  ? 203.77441 174.24850 138.91343 1.000 171.53282 ? 388  ASN B HB2  1 
ATOM   21272 H HB3  . ASN B  1  427  ? 204.91207 173.25146 138.42537 1.000 171.53282 ? 388  ASN B HB3  1 
ATOM   21273 H HD21 . ASN B  1  427  ? 202.08702 174.30402 136.09145 1.000 171.53282 ? 388  ASN B HD21 1 
ATOM   21274 H HD22 . ASN B  1  427  ? 202.32941 174.92553 137.42317 1.000 171.53282 ? 388  ASN B HD22 1 
ATOM   21275 N N    . ASP B  1  428  ? 203.47912 172.21163 141.94639 1.000 168.71118 ? 389  ASP B N    1 
ATOM   21276 C CA   . ASP B  1  428  ? 204.13832 172.28916 143.24408 1.000 168.71118 ? 389  ASP B CA   1 
ATOM   21277 C C    . ASP B  1  428  ? 203.61466 171.23613 144.21428 1.000 168.71118 ? 389  ASP B C    1 
ATOM   21278 O O    . ASP B  1  428  ? 203.56288 171.47916 145.42469 1.000 168.71118 ? 389  ASP B O    1 
ATOM   21279 C CB   . ASP B  1  428  ? 203.97360 173.67971 143.85623 1.000 168.71118 ? 389  ASP B CB   1 
ATOM   21280 C CG   . ASP B  1  428  ? 205.01836 173.97663 144.91059 1.000 168.71118 ? 389  ASP B CG   1 
ATOM   21281 O OD1  . ASP B  1  428  ? 206.22041 173.98268 144.57206 1.000 168.71118 ? 389  ASP B OD1  1 
ATOM   21282 O OD2  . ASP B  1  428  ? 204.63827 174.20187 146.07819 1.000 168.71118 ? 389  ASP B OD2  1 
ATOM   21283 H H    . ASP B  1  428  ? 202.63424 172.06134 141.99074 1.000 168.71118 ? 389  ASP B H    1 
ATOM   21284 H HA   . ASP B  1  428  ? 205.08589 172.12811 143.12615 1.000 168.71118 ? 389  ASP B HA   1 
ATOM   21285 H HB2  . ASP B  1  428  ? 204.05532 174.34587 143.15590 1.000 168.71118 ? 389  ASP B HB2  1 
ATOM   21286 H HB3  . ASP B  1  428  ? 203.09990 173.74071 144.27312 1.000 168.71118 ? 389  ASP B HB3  1 
ATOM   21287 N N    . LEU B  1  429  ? 203.22676 170.06607 143.71161 1.000 174.72141 ? 390  LEU B N    1 
ATOM   21288 C CA   . LEU B  1  429  ? 202.72029 168.98924 144.54970 1.000 174.72141 ? 390  LEU B CA   1 
ATOM   21289 C C    . LEU B  1  429  ? 203.39976 167.67958 144.17766 1.000 174.72141 ? 390  LEU B C    1 
ATOM   21290 O O    . LEU B  1  429  ? 203.72870 167.44051 143.01280 1.000 174.72141 ? 390  LEU B O    1 
ATOM   21291 C CB   . LEU B  1  429  ? 201.19858 168.84279 144.41116 1.000 174.72141 ? 390  LEU B CB   1 
ATOM   21292 C CG   . LEU B  1  429  ? 200.34958 169.98294 144.97897 1.000 174.72141 ? 390  LEU B CG   1 
ATOM   21293 C CD1  . LEU B  1  429  ? 198.87311 169.65202 144.85763 1.000 174.72141 ? 390  LEU B CD1  1 
ATOM   21294 C CD2  . LEU B  1  429  ? 200.70617 170.26594 146.43002 1.000 174.72141 ? 390  LEU B CD2  1 
ATOM   21295 H H    . LEU B  1  429  ? 203.24847 169.87127 142.87425 1.000 174.72141 ? 390  LEU B H    1 
ATOM   21296 H HA   . LEU B  1  429  ? 202.92901 169.17670 145.47747 1.000 174.72141 ? 390  LEU B HA   1 
ATOM   21297 H HB2  . LEU B  1  429  ? 200.98465 168.76669 143.46811 1.000 174.72141 ? 390  LEU B HB2  1 
ATOM   21298 H HB3  . LEU B  1  429  ? 200.92968 168.03075 144.86805 1.000 174.72141 ? 390  LEU B HB3  1 
ATOM   21299 H HG   . LEU B  1  429  ? 200.51912 170.78873 144.46615 1.000 174.72141 ? 390  LEU B HG   1 
ATOM   21300 H HD11 . LEU B  1  429  ? 198.35404 170.39965 145.19326 1.000 174.72141 ? 390  LEU B HD11 1 
ATOM   21301 H HD12 . LEU B  1  429  ? 198.66102 169.49440 143.92438 1.000 174.72141 ? 390  LEU B HD12 1 
ATOM   21302 H HD13 . LEU B  1  429  ? 198.68396 168.85657 145.37943 1.000 174.72141 ? 390  LEU B HD13 1 
ATOM   21303 H HD21 . LEU B  1  429  ? 200.02228 170.83452 146.81705 1.000 174.72141 ? 390  LEU B HD21 1 
ATOM   21304 H HD22 . LEU B  1  429  ? 200.74940 169.42589 146.91297 1.000 174.72141 ? 390  LEU B HD22 1 
ATOM   21305 H HD23 . LEU B  1  429  ? 201.56558 170.71201 146.46595 1.000 174.72141 ? 390  LEU B HD23 1 
ATOM   21306 N N    . CYS B  1  430  ? 203.60299 166.83063 145.18322 1.000 177.95074 ? 391  CYS B N    1 
ATOM   21307 C CA   . CYS B  1  430  ? 204.22147 165.52476 145.00545 1.000 177.95074 ? 391  CYS B CA   1 
ATOM   21308 C C    . CYS B  1  430  ? 203.21984 164.43232 145.35103 1.000 177.95074 ? 391  CYS B C    1 
ATOM   21309 O O    . CYS B  1  430  ? 202.46582 164.55357 146.32129 1.000 177.95074 ? 391  CYS B O    1 
ATOM   21310 C CB   . CYS B  1  430  ? 205.47757 165.37984 145.86909 1.000 177.95074 ? 391  CYS B CB   1 
ATOM   21311 S SG   . CYS B  1  430  ? 206.77264 166.58535 145.50066 1.000 177.95074 ? 391  CYS B SG   1 
ATOM   21312 H H    . CYS B  1  430  ? 203.38347 166.99577 145.99821 1.000 177.95074 ? 391  CYS B H    1 
ATOM   21313 H HA   . CYS B  1  430  ? 204.47400 165.42856 144.07746 1.000 177.95074 ? 391  CYS B HA   1 
ATOM   21314 H HB2  . CYS B  1  430  ? 205.22889 165.48918 146.80033 1.000 177.95074 ? 391  CYS B HB2  1 
ATOM   21315 H HB3  . CYS B  1  430  ? 205.84970 164.49478 145.73127 1.000 177.95074 ? 391  CYS B HB3  1 
ATOM   21316 N N    . PHE B  1  431  ? 203.22820 163.35900 144.56074 1.000 179.24157 ? 392  PHE B N    1 
ATOM   21317 C CA   . PHE B  1  431  ? 202.17746 162.35212 144.58493 1.000 179.24157 ? 392  PHE B CA   1 
ATOM   21318 C C    . PHE B  1  431  ? 202.78400 160.96011 144.68703 1.000 179.24157 ? 392  PHE B C    1 
ATOM   21319 O O    . PHE B  1  431  ? 203.91469 160.72360 144.25282 1.000 179.24157 ? 392  PHE B O    1 
ATOM   21320 C CB   . PHE B  1  431  ? 201.31862 162.44319 143.31619 1.000 179.24157 ? 392  PHE B CB   1 
ATOM   21321 C CG   . PHE B  1  431  ? 200.50375 163.70344 143.21767 1.000 179.24157 ? 392  PHE B CG   1 
ATOM   21322 C CD1  . PHE B  1  431  ? 200.28437 164.50421 144.32578 1.000 179.24157 ? 392  PHE B CD1  1 
ATOM   21323 C CD2  . PHE B  1  431  ? 199.99874 164.11254 141.99741 1.000 179.24157 ? 392  PHE B CD2  1 
ATOM   21324 C CE1  . PHE B  1  431  ? 199.54941 165.66379 144.22605 1.000 179.24157 ? 392  PHE B CE1  1 
ATOM   21325 C CE2  . PHE B  1  431  ? 199.26939 165.27651 141.89088 1.000 179.24157 ? 392  PHE B CE2  1 
ATOM   21326 C CZ   . PHE B  1  431  ? 199.04257 166.05235 143.00735 1.000 179.24157 ? 392  PHE B CZ   1 
ATOM   21327 H H    . PHE B  1  431  ? 203.84877 163.19154 143.98952 1.000 179.24157 ? 392  PHE B H    1 
ATOM   21328 H HA   . PHE B  1  431  ? 201.61313 162.48158 145.36247 1.000 179.24157 ? 392  PHE B HA   1 
ATOM   21329 H HB2  . PHE B  1  431  ? 201.90094 162.40587 142.54153 1.000 179.24157 ? 392  PHE B HB2  1 
ATOM   21330 H HB3  . PHE B  1  431  ? 200.70441 161.69248 143.30165 1.000 179.24157 ? 392  PHE B HB3  1 
ATOM   21331 H HD1  . PHE B  1  431  ? 200.61736 164.24886 145.15409 1.000 179.24157 ? 392  PHE B HD1  1 
ATOM   21332 H HD2  . PHE B  1  431  ? 200.14638 163.59205 141.24120 1.000 179.24157 ? 392  PHE B HD2  1 
ATOM   21333 H HE1  . PHE B  1  431  ? 199.40079 166.18663 144.98089 1.000 179.24157 ? 392  PHE B HE1  1 
ATOM   21334 H HE2  . PHE B  1  431  ? 198.92519 165.53636 141.06712 1.000 179.24157 ? 392  PHE B HE2  1 
ATOM   21335 H HZ   . PHE B  1  431  ? 198.54820 166.83700 142.93797 1.000 179.24157 ? 392  PHE B HZ   1 
ATOM   21336 N N    . THR B  1  432  ? 202.01279 160.03457 145.26517 1.000 184.76531 ? 393  THR B N    1 
ATOM   21337 C CA   . THR B  1  432  ? 202.45696 158.64538 145.33481 1.000 184.76531 ? 393  THR B CA   1 
ATOM   21338 C C    . THR B  1  432  ? 202.60513 158.04870 143.94210 1.000 184.76531 ? 393  THR B C    1 
ATOM   21339 O O    . THR B  1  432  ? 203.56242 157.31579 143.67015 1.000 184.76531 ? 393  THR B O    1 
ATOM   21340 C CB   . THR B  1  432  ? 201.47763 157.81188 146.16198 1.000 184.76531 ? 393  THR B CB   1 
ATOM   21341 O OG1  . THR B  1  432  ? 200.25490 157.64393 145.43456 1.000 184.76531 ? 393  THR B OG1  1 
ATOM   21342 C CG2  . THR B  1  432  ? 201.18836 158.48084 147.49514 1.000 184.76531 ? 393  THR B CG2  1 
ATOM   21343 H H    . THR B  1  432  ? 201.24149 160.18506 145.61359 1.000 184.76531 ? 393  THR B H    1 
ATOM   21344 H HA   . THR B  1  432  ? 203.32183 158.60695 145.76902 1.000 184.76531 ? 393  THR B HA   1 
ATOM   21345 H HB   . THR B  1  432  ? 201.86756 156.94105 146.33707 1.000 184.76531 ? 393  THR B HB   1 
ATOM   21346 H HG1  . THR B  1  432  ? 199.77080 157.07414 145.81726 1.000 184.76531 ? 393  THR B HG1  1 
ATOM   21347 H HG21 . THR B  1  432  ? 200.77546 157.84443 148.09897 1.000 184.76531 ? 393  THR B HG21 1 
ATOM   21348 H HG22 . THR B  1  432  ? 202.01436 158.80009 147.89097 1.000 184.76531 ? 393  THR B HG22 1 
ATOM   21349 H HG23 . THR B  1  432  ? 200.58839 159.23214 147.36850 1.000 184.76531 ? 393  THR B HG23 1 
ATOM   21350 N N    . ASN B  1  433  ? 201.65918 158.33760 143.05447 1.000 186.47516 ? 394  ASN B N    1 
ATOM   21351 C CA   . ASN B  1  433  ? 201.70906 157.90386 141.66384 1.000 186.47516 ? 394  ASN B CA   1 
ATOM   21352 C C    . ASN B  1  433  ? 200.50333 158.51613 140.96405 1.000 186.47516 ? 394  ASN B C    1 
ATOM   21353 O O    . ASN B  1  433  ? 199.62889 159.11035 141.60159 1.000 186.47516 ? 394  ASN B O    1 
ATOM   21354 C CB   . ASN B  1  433  ? 201.70811 156.38004 141.52226 1.000 186.47516 ? 394  ASN B CB   1 
ATOM   21355 C CG   . ASN B  1  433  ? 200.43610 155.74357 142.04549 1.000 186.47516 ? 394  ASN B CG   1 
ATOM   21356 O OD1  . ASN B  1  433  ? 199.51642 156.43136 142.48519 1.000 186.47516 ? 394  ASN B OD1  1 
ATOM   21357 N ND2  . ASN B  1  433  ? 200.37861 154.41861 141.99891 1.000 186.47516 ? 394  ASN B ND2  1 
ATOM   21358 H H    . ASN B  1  433  ? 200.95705 158.79768 143.24124 1.000 186.47516 ? 394  ASN B H    1 
ATOM   21359 H HA   . ASN B  1  433  ? 202.51382 158.24944 141.24690 1.000 186.47516 ? 394  ASN B HA   1 
ATOM   21360 H HB2  . ASN B  1  433  ? 201.79114 156.15189 140.58308 1.000 186.47516 ? 394  ASN B HB2  1 
ATOM   21361 H HB3  . ASN B  1  433  ? 202.45463 156.01075 142.01839 1.000 186.47516 ? 394  ASN B HB3  1 
ATOM   21362 H HD21 . ASN B  1  433  ? 199.67876 154.00804 142.28289 1.000 186.47516 ? 394  ASN B HD21 1 
ATOM   21363 H HD22 . ASN B  1  433  ? 201.04208 153.97110 141.68469 1.000 186.47516 ? 394  ASN B HD22 1 
ATOM   21364 N N    . VAL B  1  434  ? 200.46344 158.36105 139.64135 1.000 180.79601 ? 395  VAL B N    1 
ATOM   21365 C CA   . VAL B  1  434  ? 199.39805 158.92706 138.82774 1.000 180.79601 ? 395  VAL B CA   1 
ATOM   21366 C C    . VAL B  1  434  ? 198.92718 157.88415 137.82568 1.000 180.79601 ? 395  VAL B C    1 
ATOM   21367 O O    . VAL B  1  434  ? 199.63526 156.92754 137.50518 1.000 180.79601 ? 395  VAL B O    1 
ATOM   21368 C CB   . VAL B  1  434  ? 199.85042 160.20764 138.09376 1.000 180.79601 ? 395  VAL B CB   1 
ATOM   21369 C CG1  . VAL B  1  434  ? 200.49009 161.18354 139.06957 1.000 180.79601 ? 395  VAL B CG1  1 
ATOM   21370 C CG2  . VAL B  1  434  ? 200.81457 159.86386 136.97637 1.000 180.79601 ? 395  VAL B CG2  1 
ATOM   21371 H H    . VAL B  1  434  ? 201.05144 157.92589 139.18907 1.000 180.79601 ? 395  VAL B H    1 
ATOM   21372 H HA   . VAL B  1  434  ? 198.64638 159.15001 139.39584 1.000 180.79601 ? 395  VAL B HA   1 
ATOM   21373 H HB   . VAL B  1  434  ? 199.07537 160.63881 137.70099 1.000 180.79601 ? 395  VAL B HB   1 
ATOM   21374 H HG11 . VAL B  1  434  ? 200.68323 162.01215 138.60378 1.000 180.79601 ? 395  VAL B HG11 1 
ATOM   21375 H HG12 . VAL B  1  434  ? 199.87814 161.35183 139.80135 1.000 180.79601 ? 395  VAL B HG12 1 
ATOM   21376 H HG13 . VAL B  1  434  ? 201.31221 160.79712 139.40959 1.000 180.79601 ? 395  VAL B HG13 1 
ATOM   21377 H HG21 . VAL B  1  434  ? 201.29989 160.66433 136.72219 1.000 180.79601 ? 395  VAL B HG21 1 
ATOM   21378 H HG22 . VAL B  1  434  ? 201.43432 159.18801 137.29210 1.000 180.79601 ? 395  VAL B HG22 1 
ATOM   21379 H HG23 . VAL B  1  434  ? 200.31495 159.52545 136.21692 1.000 180.79601 ? 395  VAL B HG23 1 
ATOM   21380 N N    . TYR B  1  435  ? 197.70826 158.08409 137.33333 1.000 183.83774 ? 396  TYR B N    1 
ATOM   21381 C CA   . TYR B  1  435  ? 197.11521 157.22782 136.31879 1.000 183.83774 ? 396  TYR B CA   1 
ATOM   21382 C C    . TYR B  1  435  ? 196.63523 158.08592 135.16066 1.000 183.83774 ? 396  TYR B C    1 
ATOM   21383 O O    . TYR B  1  435  ? 196.03541 159.14492 135.36821 1.000 183.83774 ? 396  TYR B O    1 
ATOM   21384 C CB   . TYR B  1  435  ? 195.94928 156.41828 136.88589 1.000 183.83774 ? 396  TYR B CB   1 
ATOM   21385 C CG   . TYR B  1  435  ? 196.38356 155.28083 137.77503 1.000 183.83774 ? 396  TYR B CG   1 
ATOM   21386 C CD1  . TYR B  1  435  ? 196.67594 154.03383 137.24357 1.000 183.83774 ? 396  TYR B CD1  1 
ATOM   21387 C CD2  . TYR B  1  435  ? 196.50717 155.45492 139.14562 1.000 183.83774 ? 396  TYR B CD2  1 
ATOM   21388 C CE1  . TYR B  1  435  ? 197.07344 152.98991 138.05203 1.000 183.83774 ? 396  TYR B CE1  1 
ATOM   21389 C CE2  . TYR B  1  435  ? 196.90508 154.41775 139.96283 1.000 183.83774 ? 396  TYR B CE2  1 
ATOM   21390 C CZ   . TYR B  1  435  ? 197.18715 153.18714 139.41111 1.000 183.83774 ? 396  TYR B CZ   1 
ATOM   21391 O OH   . TYR B  1  435  ? 197.58501 152.14937 140.22172 1.000 183.83774 ? 396  TYR B OH   1 
ATOM   21392 H H    . TYR B  1  435  ? 197.19393 158.72763 137.57993 1.000 183.83774 ? 396  TYR B H    1 
ATOM   21393 H HA   . TYR B  1  435  ? 197.78293 156.60910 135.98419 1.000 183.83774 ? 396  TYR B HA   1 
ATOM   21394 H HB2  . TYR B  1  435  ? 195.38449 157.00711 137.41045 1.000 183.83774 ? 396  TYR B HB2  1 
ATOM   21395 H HB3  . TYR B  1  435  ? 195.44072 156.04315 136.14997 1.000 183.83774 ? 396  TYR B HB3  1 
ATOM   21396 H HD1  . TYR B  1  435  ? 196.59888 153.89817 136.32673 1.000 183.83774 ? 396  TYR B HD1  1 
ATOM   21397 H HD2  . TYR B  1  435  ? 196.31635 156.28455 139.52002 1.000 183.83774 ? 396  TYR B HD2  1 
ATOM   21398 H HE1  . TYR B  1  435  ? 197.26520 152.15844 137.68215 1.000 183.83774 ? 396  TYR B HE1  1 
ATOM   21399 H HE2  . TYR B  1  435  ? 196.98245 154.54809 140.88037 1.000 183.83774 ? 396  TYR B HE2  1 
ATOM   21400 H HH   . TYR B  1  435  ? 197.59640 152.39946 141.02357 1.000 183.83774 ? 396  TYR B HH   1 
ATOM   21401 N N    . ALA B  1  436  ? 196.90266 157.62375 133.94306 1.000 189.19891 ? 397  ALA B N    1 
ATOM   21402 C CA   . ALA B  1  436  ? 196.51588 158.33068 132.73262 1.000 189.19891 ? 397  ALA B CA   1 
ATOM   21403 C C    . ALA B  1  436  ? 195.70383 157.40268 131.84417 1.000 189.19891 ? 397  ALA B C    1 
ATOM   21404 O O    . ALA B  1  436  ? 196.02312 156.21721 131.71212 1.000 189.19891 ? 397  ALA B O    1 
ATOM   21405 C CB   . ALA B  1  436  ? 197.74195 158.84644 131.97314 1.000 189.19891 ? 397  ALA B CB   1 
ATOM   21406 H H    . ALA B  1  436  ? 197.31669 156.88535 133.79165 1.000 189.19891 ? 397  ALA B H    1 
ATOM   21407 H HA   . ALA B  1  436  ? 195.96045 159.09101 132.96487 1.000 189.19891 ? 397  ALA B HA   1 
ATOM   21408 H HB1  . ALA B  1  436  ? 197.44630 159.29747 131.16686 1.000 189.19891 ? 397  ALA B HB1  1 
ATOM   21409 H HB2  . ALA B  1  436  ? 198.22616 159.46650 132.54060 1.000 189.19891 ? 397  ALA B HB2  1 
ATOM   21410 H HB3  . ALA B  1  436  ? 198.31040 158.09544 131.74285 1.000 189.19891 ? 397  ALA B HB3  1 
ATOM   21411 N N    . ASP B  1  437  ? 194.65046 157.94795 131.24190 1.000 191.58542 ? 398  ASP B N    1 
ATOM   21412 C CA   . ASP B  1  437  ? 193.77223 157.19546 130.36140 1.000 191.58542 ? 398  ASP B CA   1 
ATOM   21413 C C    . ASP B  1  437  ? 193.61939 157.94416 129.04754 1.000 191.58542 ? 398  ASP B C    1 
ATOM   21414 O O    . ASP B  1  437  ? 193.68735 159.17499 129.00602 1.000 191.58542 ? 398  ASP B O    1 
ATOM   21415 C CB   . ASP B  1  437  ? 192.39500 156.97423 130.99649 1.000 191.58542 ? 398  ASP B CB   1 
ATOM   21416 C CG   . ASP B  1  437  ? 192.48522 156.44683 132.41329 1.000 191.58542 ? 398  ASP B CG   1 
ATOM   21417 O OD1  . ASP B  1  437  ? 193.51232 155.82529 132.75570 1.000 191.58542 ? 398  ASP B OD1  1 
ATOM   21418 O OD2  . ASP B  1  437  ? 191.53065 156.66102 133.18803 1.000 191.58542 ? 398  ASP B OD2  1 
ATOM   21419 H H    . ASP B  1  437  ? 194.42150 158.77202 131.33193 1.000 191.58542 ? 398  ASP B H    1 
ATOM   21420 H HA   . ASP B  1  437  ? 194.16732 156.33048 130.17429 1.000 191.58542 ? 398  ASP B HA   1 
ATOM   21421 H HB2  . ASP B  1  437  ? 191.91733 157.81717 131.01828 1.000 191.58542 ? 398  ASP B HB2  1 
ATOM   21422 H HB3  . ASP B  1  437  ? 191.90291 156.32763 130.46671 1.000 191.58542 ? 398  ASP B HB3  1 
ATOM   21423 N N    . SER B  1  438  ? 193.41337 157.18859 127.97240 1.000 190.64292 ? 399  SER B N    1 
ATOM   21424 C CA   . SER B  1  438  ? 193.28022 157.75092 126.63741 1.000 190.64292 ? 399  SER B CA   1 
ATOM   21425 C C    . SER B  1  438  ? 192.09567 157.11661 125.92632 1.000 190.64292 ? 399  SER B C    1 
ATOM   21426 O O    . SER B  1  438  ? 191.82783 155.92225 126.08809 1.000 190.64292 ? 399  SER B O    1 
ATOM   21427 C CB   . SER B  1  438  ? 194.55584 157.53487 125.81661 1.000 190.64292 ? 399  SER B CB   1 
ATOM   21428 O OG   . SER B  1  438  ? 194.80295 156.15439 125.61733 1.000 190.64292 ? 399  SER B OG   1 
ATOM   21429 H H    . SER B  1  438  ? 193.34587 156.33154 127.99371 1.000 190.64292 ? 399  SER B H    1 
ATOM   21430 H HA   . SER B  1  438  ? 193.11882 158.70503 126.70318 1.000 190.64292 ? 399  SER B HA   1 
ATOM   21431 H HB2  . SER B  1  438  ? 194.45161 157.96461 124.95327 1.000 190.64292 ? 399  SER B HB2  1 
ATOM   21432 H HB3  . SER B  1  438  ? 195.30633 157.92430 126.29201 1.000 190.64292 ? 399  SER B HB3  1 
ATOM   21433 H HG   . SER B  1  438  ? 195.50153 156.05043 125.16266 1.000 190.64292 ? 399  SER B HG   1 
ATOM   21434 N N    . PHE B  1  439  ? 191.38924 157.92563 125.14252 1.000 192.93811 ? 400  PHE B N    1 
ATOM   21435 C CA   . PHE B  1  439  ? 190.27103 157.45985 124.33262 1.000 192.93811 ? 400  PHE B CA   1 
ATOM   21436 C C    . PHE B  1  439  ? 189.76743 158.64482 123.51878 1.000 192.93811 ? 400  PHE B C    1 
ATOM   21437 O O    . PHE B  1  439  ? 190.20146 159.78442 123.71186 1.000 192.93811 ? 400  PHE B O    1 
ATOM   21438 C CB   . PHE B  1  439  ? 189.14925 156.87002 125.18498 1.000 192.93811 ? 400  PHE B CB   1 
ATOM   21439 C CG   . PHE B  1  439  ? 188.75033 157.73731 126.33900 1.000 192.93811 ? 400  PHE B CG   1 
ATOM   21440 C CD1  . PHE B  1  439  ? 187.79433 158.72364 126.18122 1.000 192.93811 ? 400  PHE B CD1  1 
ATOM   21441 C CD2  . PHE B  1  439  ? 189.33035 157.56642 127.58251 1.000 192.93811 ? 400  PHE B CD2  1 
ATOM   21442 C CE1  . PHE B  1  439  ? 187.42428 159.52301 127.24181 1.000 192.93811 ? 400  PHE B CE1  1 
ATOM   21443 C CE2  . PHE B  1  439  ? 188.96430 158.36346 128.64662 1.000 192.93811 ? 400  PHE B CE2  1 
ATOM   21444 C CZ   . PHE B  1  439  ? 188.01004 159.34320 128.47583 1.000 192.93811 ? 400  PHE B CZ   1 
ATOM   21445 H H    . PHE B  1  439  ? 191.54305 158.76796 125.06215 1.000 192.93811 ? 400  PHE B H    1 
ATOM   21446 H HA   . PHE B  1  439  ? 190.58375 156.77831 123.71921 1.000 192.93811 ? 400  PHE B HA   1 
ATOM   21447 H HB2  . PHE B  1  439  ? 188.36649 156.74207 124.62659 1.000 192.93811 ? 400  PHE B HB2  1 
ATOM   21448 H HB3  . PHE B  1  439  ? 189.44075 156.01650 125.54140 1.000 192.93811 ? 400  PHE B HB3  1 
ATOM   21449 H HD1  . PHE B  1  439  ? 187.39600 158.84912 125.35021 1.000 192.93811 ? 400  PHE B HD1  1 
ATOM   21450 H HD2  . PHE B  1  439  ? 189.97465 156.90665 127.70246 1.000 192.93811 ? 400  PHE B HD2  1 
ATOM   21451 H HE1  . PHE B  1  439  ? 186.78034 160.18368 127.12398 1.000 192.93811 ? 400  PHE B HE1  1 
ATOM   21452 H HE2  . PHE B  1  439  ? 189.36086 158.24015 129.47867 1.000 192.93811 ? 400  PHE B HE2  1 
ATOM   21453 H HZ   . PHE B  1  439  ? 187.76171 159.88185 129.19212 1.000 192.93811 ? 400  PHE B HZ   1 
ATOM   21454 N N    . VAL B  1  440  ? 188.84111 158.36069 122.60667 1.000 201.41192 ? 401  VAL B N    1 
ATOM   21455 C CA   . VAL B  1  440  ? 188.26237 159.36210 121.71949 1.000 201.41192 ? 401  VAL B CA   1 
ATOM   21456 C C    . VAL B  1  440  ? 186.75082 159.32794 121.88278 1.000 201.41192 ? 401  VAL B C    1 
ATOM   21457 O O    . VAL B  1  440  ? 186.14748 158.24896 121.90089 1.000 201.41192 ? 401  VAL B O    1 
ATOM   21458 C CB   . VAL B  1  440  ? 188.65742 159.11908 120.25190 1.000 201.41192 ? 401  VAL B CB   1 
ATOM   21459 C CG1  . VAL B  1  440  ? 188.12881 160.23915 119.36630 1.000 201.41192 ? 401  VAL B CG1  1 
ATOM   21460 C CG2  . VAL B  1  440  ? 190.16764 158.99535 120.12375 1.000 201.41192 ? 401  VAL B CG2  1 
ATOM   21461 H H    . VAL B  1  440  ? 188.52426 157.57124 122.48051 1.000 201.41192 ? 401  VAL B H    1 
ATOM   21462 H HA   . VAL B  1  440  ? 188.57729 160.24185 121.97763 1.000 201.41192 ? 401  VAL B HA   1 
ATOM   21463 H HB   . VAL B  1  440  ? 188.26129 158.28625 119.95135 1.000 201.41192 ? 401  VAL B HB   1 
ATOM   21464 H HG11 . VAL B  1  440  ? 188.44296 160.09667 118.45967 1.000 201.41192 ? 401  VAL B HG11 1 
ATOM   21465 H HG12 . VAL B  1  440  ? 187.15918 160.23032 119.38367 1.000 201.41192 ? 401  VAL B HG12 1 
ATOM   21466 H HG13 . VAL B  1  440  ? 188.45952 161.08755 119.69964 1.000 201.41192 ? 401  VAL B HG13 1 
ATOM   21467 H HG21 . VAL B  1  440  ? 190.40329 158.96598 119.18324 1.000 201.41192 ? 401  VAL B HG21 1 
ATOM   21468 H HG22 . VAL B  1  440  ? 190.58277 159.76358 120.54546 1.000 201.41192 ? 401  VAL B HG22 1 
ATOM   21469 H HG23 . VAL B  1  440  ? 190.45618 158.18050 120.56328 1.000 201.41192 ? 401  VAL B HG23 1 
ATOM   21470 N N    . ILE B  1  441  ? 186.14446 160.50713 122.00327 1.000 203.87715 ? 402  ILE B N    1 
ATOM   21471 C CA   . ILE B  1  441  ? 184.70662 160.63628 122.19481 1.000 203.87715 ? 402  ILE B CA   1 
ATOM   21472 C C    . ILE B  1  441  ? 184.21799 161.85697 121.42919 1.000 203.87715 ? 402  ILE B C    1 
ATOM   21473 O O    . ILE B  1  441  ? 184.97469 162.79806 121.17179 1.000 203.87715 ? 402  ILE B O    1 
ATOM   21474 C CB   . ILE B  1  441  ? 184.34237 160.74426 123.69496 1.000 203.87715 ? 402  ILE B CB   1 
ATOM   21475 C CG1  . ILE B  1  441  ? 182.82385 160.73010 123.90371 1.000 203.87715 ? 402  ILE B CG1  1 
ATOM   21476 C CG2  . ILE B  1  441  ? 184.93135 162.01161 124.29288 1.000 203.87715 ? 402  ILE B CG2  1 
ATOM   21477 C CD1  . ILE B  1  441  ? 182.14322 159.44717 123.47461 1.000 203.87715 ? 402  ILE B CD1  1 
ATOM   21478 H H    . ILE B  1  441  ? 186.55607 161.26183 121.97612 1.000 203.87715 ? 402  ILE B H    1 
ATOM   21479 H HA   . ILE B  1  441  ? 184.26919 159.85342 121.82706 1.000 203.87715 ? 402  ILE B HA   1 
ATOM   21480 H HB   . ILE B  1  441  ? 184.72287 159.98186 124.15819 1.000 203.87715 ? 402  ILE B HB   1 
ATOM   21481 H HG12 . ILE B  1  441  ? 182.64829 160.84473 124.85077 1.000 203.87715 ? 402  ILE B HG12 1 
ATOM   21482 H HG13 . ILE B  1  441  ? 182.42244 161.46318 123.41460 1.000 203.87715 ? 402  ILE B HG13 1 
ATOM   21483 H HG21 . ILE B  1  441  ? 184.88079 161.95680 125.25994 1.000 203.87715 ? 402  ILE B HG21 1 
ATOM   21484 H HG22 . ILE B  1  441  ? 185.85659 162.09175 124.01430 1.000 203.87715 ? 402  ILE B HG22 1 
ATOM   21485 H HG23 . ILE B  1  441  ? 184.42462 162.77646 123.97806 1.000 203.87715 ? 402  ILE B HG23 1 
ATOM   21486 H HD11 . ILE B  1  441  ? 181.19987 159.50642 123.69256 1.000 203.87715 ? 402  ILE B HD11 1 
ATOM   21487 H HD12 . ILE B  1  441  ? 182.25227 159.33131 122.51823 1.000 203.87715 ? 402  ILE B HD12 1 
ATOM   21488 H HD13 . ILE B  1  441  ? 182.54348 158.70233 123.94793 1.000 203.87715 ? 402  ILE B HD13 1 
ATOM   21489 N N    . ARG B  1  442  ? 182.94012 161.83169 121.05953 1.000 206.79629 ? 403  ARG B N    1 
ATOM   21490 C CA   . ARG B  1  442  ? 182.32343 162.99457 120.44051 1.000 206.79629 ? 403  ARG B CA   1 
ATOM   21491 C C    . ARG B  1  442  ? 182.41898 164.19158 121.37649 1.000 206.79629 ? 403  ARG B C    1 
ATOM   21492 O O    . ARG B  1  442  ? 182.25416 164.06492 122.59270 1.000 206.79629 ? 403  ARG B O    1 
ATOM   21493 C CB   . ARG B  1  442  ? 180.86076 162.70372 120.10763 1.000 206.79629 ? 403  ARG B CB   1 
ATOM   21494 C CG   . ARG B  1  442  ? 180.64925 161.48684 119.22554 1.000 206.79629 ? 403  ARG B CG   1 
ATOM   21495 C CD   . ARG B  1  442  ? 179.89931 161.85217 117.95620 1.000 206.79629 ? 403  ARG B CD   1 
ATOM   21496 N NE   . ARG B  1  442  ? 179.86345 160.74946 117.00227 1.000 206.79629 ? 403  ARG B NE   1 
ATOM   21497 C CZ   . ARG B  1  442  ? 179.76532 160.89390 115.68715 1.000 206.79629 ? 403  ARG B CZ   1 
ATOM   21498 N NH1  . ARG B  1  442  ? 179.68702 162.08900 115.12452 1.000 206.79629 ? 403  ARG B NH1  1 
ATOM   21499 N NH2  . ARG B  1  442  ? 179.74425 159.81057 114.91596 1.000 206.79629 ? 403  ARG B NH2  1 
ATOM   21500 H H    . ARG B  1  442  ? 182.41446 161.15803 121.15658 1.000 206.79629 ? 403  ARG B H    1 
ATOM   21501 H HA   . ARG B  1  442  ? 182.78978 163.20905 119.61745 1.000 206.79629 ? 403  ARG B HA   1 
ATOM   21502 H HB2  . ARG B  1  442  ? 180.38468 162.54716 120.93571 1.000 206.79629 ? 403  ARG B HB2  1 
ATOM   21503 H HB3  . ARG B  1  442  ? 180.48409 163.47247 119.65156 1.000 206.79629 ? 403  ARG B HB3  1 
ATOM   21504 H HG2  . ARG B  1  442  ? 181.50995 161.11683 118.97586 1.000 206.79629 ? 403  ARG B HG2  1 
ATOM   21505 H HG3  . ARG B  1  442  ? 180.12690 160.82752 119.70864 1.000 206.79629 ? 403  ARG B HG3  1 
ATOM   21506 H HD2  . ARG B  1  442  ? 178.98551 162.08628 118.18218 1.000 206.79629 ? 403  ARG B HD2  1 
ATOM   21507 H HD3  . ARG B  1  442  ? 180.34293 162.60442 117.53913 1.000 206.79629 ? 403  ARG B HD3  1 
ATOM   21508 H HE   . ARG B  1  442  ? 179.74596 159.96007 117.32006 1.000 206.79629 ? 403  ARG B HE   1 
ATOM   21509 H HH11 . ARG B  1  442  ? 179.69980 162.79717 115.61003 1.000 206.79629 ? 403  ARG B HH11 1 
ATOM   21510 H HH12 . ARG B  1  442  ? 179.62386 162.15669 114.26960 1.000 206.79629 ? 403  ARG B HH12 1 
ATOM   21511 H HH21 . ARG B  1  442  ? 179.79419 159.02889 115.27109 1.000 206.79629 ? 403  ARG B HH21 1 
ATOM   21512 H HH22 . ARG B  1  442  ? 179.68053 159.89163 114.06213 1.000 206.79629 ? 403  ARG B HH22 1 
ATOM   21513 N N    . GLY B  1  443  ? 182.68737 165.36388 120.80053 1.000 204.19320 ? 404  GLY B N    1 
ATOM   21514 C CA   . GLY B  1  443  ? 182.85485 166.55404 121.61599 1.000 204.19320 ? 404  GLY B CA   1 
ATOM   21515 C C    . GLY B  1  443  ? 181.65497 166.85093 122.49299 1.000 204.19320 ? 404  GLY B C    1 
ATOM   21516 O O    . GLY B  1  443  ? 181.80143 167.40983 123.58299 1.000 204.19320 ? 404  GLY B O    1 
ATOM   21517 H H    . GLY B  1  443  ? 182.77475 165.49082 119.95443 1.000 204.19320 ? 404  GLY B H    1 
ATOM   21518 H HA2  . GLY B  1  443  ? 183.63281 166.44656 122.18397 1.000 204.19320 ? 404  GLY B HA2  1 
ATOM   21519 H HA3  . GLY B  1  443  ? 183.00411 167.31840 121.03776 1.000 204.19320 ? 404  GLY B HA3  1 
ATOM   21520 N N    . ASP B  1  444  ? 180.45589 166.48383 122.03671 1.000 208.91612 ? 405  ASP B N    1 
ATOM   21521 C CA   . ASP B  1  444  ? 179.25161 166.77857 122.80672 1.000 208.91612 ? 405  ASP B CA   1 
ATOM   21522 C C    . ASP B  1  444  ? 179.26088 166.06670 124.15506 1.000 208.91612 ? 405  ASP B C    1 
ATOM   21523 O O    . ASP B  1  444  ? 178.90967 166.66347 125.17945 1.000 208.91612 ? 405  ASP B O    1 
ATOM   21524 C CB   . ASP B  1  444  ? 178.01268 166.39193 122.00110 1.000 208.91612 ? 405  ASP B CB   1 
ATOM   21525 C CG   . ASP B  1  444  ? 178.02578 164.93963 121.58118 1.000 208.91612 ? 405  ASP B CG   1 
ATOM   21526 O OD1  . ASP B  1  444  ? 179.03369 164.25875 121.85835 1.000 208.91612 ? 405  ASP B OD1  1 
ATOM   21527 O OD2  . ASP B  1  444  ? 177.03562 164.48068 120.97375 1.000 208.91612 ? 405  ASP B OD2  1 
ATOM   21528 H H    . ASP B  1  444  ? 180.31680 166.07093 121.29542 1.000 208.91612 ? 405  ASP B H    1 
ATOM   21529 H HA   . ASP B  1  444  ? 179.21235 167.73316 122.97459 1.000 208.91612 ? 405  ASP B HA   1 
ATOM   21530 H HB2  . ASP B  1  444  ? 177.22265 166.54134 122.54372 1.000 208.91612 ? 405  ASP B HB2  1 
ATOM   21531 H HB3  . ASP B  1  444  ? 177.97371 166.93678 121.19957 1.000 208.91612 ? 405  ASP B HB3  1 
ATOM   21532 N N    . GLU B  1  445  ? 179.65913 164.79468 124.18168 1.000 202.85204 ? 406  GLU B N    1 
ATOM   21533 C CA   . GLU B  1  445  ? 179.72173 164.04711 125.43282 1.000 202.85204 ? 406  GLU B CA   1 
ATOM   21534 C C    . GLU B  1  445  ? 180.98063 164.34350 126.23771 1.000 202.85204 ? 406  GLU B C    1 
ATOM   21535 O O    . GLU B  1  445  ? 181.28043 163.60826 127.18387 1.000 202.85204 ? 406  GLU B O    1 
ATOM   21536 C CB   . GLU B  1  445  ? 179.62902 162.54006 125.16834 1.000 202.85204 ? 406  GLU B CB   1 
ATOM   21537 C CG   . GLU B  1  445  ? 178.21326 162.03408 124.89614 1.000 202.85204 ? 406  GLU B CG   1 
ATOM   21538 C CD   . GLU B  1  445  ? 177.91567 161.82115 123.42267 1.000 202.85204 ? 406  GLU B CD   1 
ATOM   21539 O OE1  . GLU B  1  445  ? 178.85158 161.88498 122.59992 1.000 202.85204 ? 406  GLU B OE1  1 
ATOM   21540 O OE2  . GLU B  1  445  ? 176.73584 161.58592 123.08687 1.000 202.85204 ? 406  GLU B OE2  1 
ATOM   21541 H H    . GLU B  1  445  ? 179.89764 164.34403 123.48917 1.000 202.85204 ? 406  GLU B H    1 
ATOM   21542 H HA   . GLU B  1  445  ? 178.96113 164.29756 125.97996 1.000 202.85204 ? 406  GLU B HA   1 
ATOM   21543 H HB2  . GLU B  1  445  ? 180.18631 162.32311 124.40590 1.000 202.85204 ? 406  GLU B HB2  1 
ATOM   21544 H HB3  . GLU B  1  445  ? 179.95588 162.06823 125.94993 1.000 202.85204 ? 406  GLU B HB3  1 
ATOM   21545 H HG2  . GLU B  1  445  ? 178.09322 161.18447 125.34851 1.000 202.85204 ? 406  GLU B HG2  1 
ATOM   21546 H HG3  . GLU B  1  445  ? 177.57606 162.68093 125.23699 1.000 202.85204 ? 406  GLU B HG3  1 
ATOM   21547 N N    . VAL B  1  446  ? 181.72300 165.39516 125.89048 1.000 195.18249 ? 407  VAL B N    1 
ATOM   21548 C CA   . VAL B  1  446  ? 182.88403 165.77044 126.69013 1.000 195.18249 ? 407  VAL B CA   1 
ATOM   21549 C C    . VAL B  1  446  ? 182.45336 166.12289 128.10648 1.000 195.18249 ? 407  VAL B C    1 
ATOM   21550 O O    . VAL B  1  446  ? 183.07845 165.70102 129.08673 1.000 195.18249 ? 407  VAL B O    1 
ATOM   21551 C CB   . VAL B  1  446  ? 183.63588 166.93449 126.01969 1.000 195.18249 ? 407  VAL B CB   1 
ATOM   21552 C CG1  . VAL B  1  446  ? 184.54909 167.62807 127.01647 1.000 195.18249 ? 407  VAL B CG1  1 
ATOM   21553 C CG2  . VAL B  1  446  ? 184.42782 166.43080 124.82692 1.000 195.18249 ? 407  VAL B CG2  1 
ATOM   21554 H H    . VAL B  1  446  ? 181.58022 165.89856 125.20848 1.000 195.18249 ? 407  VAL B H    1 
ATOM   21555 H HA   . VAL B  1  446  ? 183.48926 165.01419 126.74147 1.000 195.18249 ? 407  VAL B HA   1 
ATOM   21556 H HB   . VAL B  1  446  ? 182.99180 167.58571 125.70112 1.000 195.18249 ? 407  VAL B HB   1 
ATOM   21557 H HG11 . VAL B  1  446  ? 185.21805 168.12780 126.52425 1.000 195.18249 ? 407  VAL B HG11 1 
ATOM   21558 H HG12 . VAL B  1  446  ? 184.02470 168.23147 127.56601 1.000 195.18249 ? 407  VAL B HG12 1 
ATOM   21559 H HG13 . VAL B  1  446  ? 184.98193 166.95963 127.57034 1.000 195.18249 ? 407  VAL B HG13 1 
ATOM   21560 H HG21 . VAL B  1  446  ? 184.68925 167.18761 124.27935 1.000 195.18249 ? 407  VAL B HG21 1 
ATOM   21561 H HG22 . VAL B  1  446  ? 185.21610 165.96394 125.14552 1.000 195.18249 ? 407  VAL B HG22 1 
ATOM   21562 H HG23 . VAL B  1  446  ? 183.86985 165.82694 124.31279 1.000 195.18249 ? 407  VAL B HG23 1 
ATOM   21563 N N    . ARG B  1  447  ? 181.37636 166.89845 128.23695 1.000 193.96333 ? 408  ARG B N    1 
ATOM   21564 C CA   . ARG B  1  447  ? 180.88232 167.27868 129.55397 1.000 193.96333 ? 408  ARG B CA   1 
ATOM   21565 C C    . ARG B  1  447  ? 180.37897 166.08453 130.35435 1.000 193.96333 ? 408  ARG B C    1 
ATOM   21566 O O    . ARG B  1  447  ? 180.27447 166.17876 131.58164 1.000 193.96333 ? 408  ARG B O    1 
ATOM   21567 C CB   . ARG B  1  447  ? 179.76822 168.31905 129.41061 1.000 193.96333 ? 408  ARG B CB   1 
ATOM   21568 C CG   . ARG B  1  447  ? 178.58150 167.86819 128.56519 1.000 193.96333 ? 408  ARG B CG   1 
ATOM   21569 C CD   . ARG B  1  447  ? 177.51767 167.17904 129.40213 1.000 193.96333 ? 408  ARG B CD   1 
ATOM   21570 N NE   . ARG B  1  447  ? 176.32124 166.87697 128.62719 1.000 193.96333 ? 408  ARG B NE   1 
ATOM   21571 C CZ   . ARG B  1  447  ? 175.31183 166.13844 129.06728 1.000 193.96333 ? 408  ARG B CZ   1 
ATOM   21572 N NH1  . ARG B  1  447  ? 175.32204 165.60325 130.27758 1.000 193.96333 ? 408  ARG B NH1  1 
ATOM   21573 N NH2  . ARG B  1  447  ? 174.26645 165.92925 128.27236 1.000 193.96333 ? 408  ARG B NH2  1 
ATOM   21574 H H    . ARG B  1  447  ? 180.92156 167.21619 127.58031 1.000 193.96333 ? 408  ARG B H    1 
ATOM   21575 H HA   . ARG B  1  447  ? 181.60683 167.68647 130.05371 1.000 193.96333 ? 408  ARG B HA   1 
ATOM   21576 H HB2  . ARG B  1  447  ? 179.43380 168.53850 130.29426 1.000 193.96333 ? 408  ARG B HB2  1 
ATOM   21577 H HB3  . ARG B  1  447  ? 180.13856 169.11380 128.99575 1.000 193.96333 ? 408  ARG B HB3  1 
ATOM   21578 H HG2  . ARG B  1  447  ? 178.17826 168.64410 128.14532 1.000 193.96333 ? 408  ARG B HG2  1 
ATOM   21579 H HG3  . ARG B  1  447  ? 178.88252 167.24257 127.88860 1.000 193.96333 ? 408  ARG B HG3  1 
ATOM   21580 H HD2  . ARG B  1  447  ? 177.86346 166.34309 129.74753 1.000 193.96333 ? 408  ARG B HD2  1 
ATOM   21581 H HD3  . ARG B  1  447  ? 177.26213 167.76329 130.13215 1.000 193.96333 ? 408  ARG B HD3  1 
ATOM   21582 H HE   . ARG B  1  447  ? 176.26824 167.19509 127.82995 1.000 193.96333 ? 408  ARG B HE   1 
ATOM   21583 H HH11 . ARG B  1  447  ? 175.99204 165.73066 130.80113 1.000 193.96333 ? 408  ARG B HH11 1 
ATOM   21584 H HH12 . ARG B  1  447  ? 174.65618 165.12726 130.54158 1.000 193.96333 ? 408  ARG B HH12 1 
ATOM   21585 H HH21 . ARG B  1  447  ? 174.25017 166.27231 127.48393 1.000 193.96333 ? 408  ARG B HH21 1 
ATOM   21586 H HH22 . ARG B  1  447  ? 173.60624 165.45146 128.54718 1.000 193.96333 ? 408  ARG B HH22 1 
ATOM   21587 N N    . GLN B  1  448  ? 180.06595 164.96764 129.69407 1.000 196.13555 ? 409  GLN B N    1 
ATOM   21588 C CA   . GLN B  1  448  ? 179.53202 163.81451 130.41168 1.000 196.13555 ? 409  GLN B CA   1 
ATOM   21589 C C    . GLN B  1  448  ? 180.54119 163.27192 131.41483 1.000 196.13555 ? 409  GLN B C    1 
ATOM   21590 O O    . GLN B  1  448  ? 180.17210 162.87502 132.52619 1.000 196.13555 ? 409  GLN B O    1 
ATOM   21591 C CB   . GLN B  1  448  ? 179.12935 162.72149 129.42301 1.000 196.13555 ? 409  GLN B CB   1 
ATOM   21592 C CG   . GLN B  1  448  ? 177.82807 162.99238 128.69156 1.000 196.13555 ? 409  GLN B CG   1 
ATOM   21593 C CD   . GLN B  1  448  ? 177.27585 161.75348 128.01490 1.000 196.13555 ? 409  GLN B CD   1 
ATOM   21594 O OE1  . GLN B  1  448  ? 177.90116 160.69284 128.02985 1.000 196.13555 ? 409  GLN B OE1  1 
ATOM   21595 N NE2  . GLN B  1  448  ? 176.09766 161.88149 127.41629 1.000 196.13555 ? 409  GLN B NE2  1 
ATOM   21596 H H    . GLN B  1  448  ? 180.15152 164.85475 128.84586 1.000 196.13555 ? 409  GLN B H    1 
ATOM   21597 H HA   . GLN B  1  448  ? 178.73899 164.08541 130.90014 1.000 196.13555 ? 409  GLN B HA   1 
ATOM   21598 H HB2  . GLN B  1  448  ? 179.82862 162.62515 128.75953 1.000 196.13555 ? 409  GLN B HB2  1 
ATOM   21599 H HB3  . GLN B  1  448  ? 179.02492 161.88882 129.90942 1.000 196.13555 ? 409  GLN B HB3  1 
ATOM   21600 H HG2  . GLN B  1  448  ? 177.16670 163.30819 129.32694 1.000 196.13555 ? 409  GLN B HG2  1 
ATOM   21601 H HG3  . GLN B  1  448  ? 177.98185 163.66458 128.00943 1.000 196.13555 ? 409  GLN B HG3  1 
ATOM   21602 H HE21 . GLN B  1  448  ? 175.69014 162.63875 127.42669 1.000 196.13555 ? 409  GLN B HE21 1 
ATOM   21603 H HE22 . GLN B  1  448  ? 175.74201 161.20724 127.01820 1.000 196.13555 ? 409  GLN B HE22 1 
ATOM   21604 N N    . ILE B  1  449  ? 181.82190 163.24920 131.04234 1.000 187.74496 ? 410  ILE B N    1 
ATOM   21605 C CA   . ILE B  1  449  ? 182.85445 162.65740 131.87947 1.000 187.74496 ? 410  ILE B CA   1 
ATOM   21606 C C    . ILE B  1  449  ? 183.02437 163.37676 133.20931 1.000 187.74496 ? 410  ILE B C    1 
ATOM   21607 O O    . ILE B  1  449  ? 183.74041 162.87973 134.08318 1.000 187.74496 ? 410  ILE B O    1 
ATOM   21608 C CB   . ILE B  1  449  ? 184.19686 162.63614 131.11530 1.000 187.74496 ? 410  ILE B CB   1 
ATOM   21609 C CG1  . ILE B  1  449  ? 185.16138 161.61764 131.73030 1.000 187.74496 ? 410  ILE B CG1  1 
ATOM   21610 C CG2  . ILE B  1  449  ? 184.82902 164.01880 131.11654 1.000 187.74496 ? 410  ILE B CG2  1 
ATOM   21611 C CD1  . ILE B  1  449  ? 184.67749 160.18378 131.66388 1.000 187.74496 ? 410  ILE B CD1  1 
ATOM   21612 H H    . ILE B  1  449  ? 182.11630 163.57384 130.30239 1.000 187.74496 ? 410  ILE B H    1 
ATOM   21613 H HA   . ILE B  1  449  ? 182.59963 161.74284 132.07292 1.000 187.74496 ? 410  ILE B HA   1 
ATOM   21614 H HB   . ILE B  1  449  ? 184.02307 162.37867 130.19637 1.000 187.74496 ? 410  ILE B HB   1 
ATOM   21615 H HG12 . ILE B  1  449  ? 186.00414 161.66396 131.25232 1.000 187.74496 ? 410  ILE B HG12 1 
ATOM   21616 H HG13 . ILE B  1  449  ? 185.30482 161.83939 132.66273 1.000 187.74496 ? 410  ILE B HG13 1 
ATOM   21617 H HG21 . ILE B  1  449  ? 185.44580 164.08404 130.37072 1.000 187.74496 ? 410  ILE B HG21 1 
ATOM   21618 H HG22 . ILE B  1  449  ? 184.13022 164.68511 131.02733 1.000 187.74496 ? 410  ILE B HG22 1 
ATOM   21619 H HG23 . ILE B  1  449  ? 185.30451 164.14944 131.95187 1.000 187.74496 ? 410  ILE B HG23 1 
ATOM   21620 H HD11 . ILE B  1  449  ? 185.43135 159.59136 131.81080 1.000 187.74496 ? 410  ILE B HD11 1 
ATOM   21621 H HD12 . ILE B  1  449  ? 184.00795 160.04155 132.35094 1.000 187.74496 ? 410  ILE B HD12 1 
ATOM   21622 H HD13 . ILE B  1  449  ? 184.29575 160.01999 130.78732 1.000 187.74496 ? 410  ILE B HD13 1 
ATOM   21623 N N    . ALA B  1  450  ? 182.38550 164.52728 133.38905 1.000 184.80674 ? 411  ALA B N    1 
ATOM   21624 C CA   . ALA B  1  450  ? 182.57258 165.28672 134.61423 1.000 184.80674 ? 411  ALA B CA   1 
ATOM   21625 C C    . ALA B  1  450  ? 182.19768 164.43063 135.82259 1.000 184.80674 ? 411  ALA B C    1 
ATOM   21626 O O    . ALA B  1  450  ? 181.17880 163.72991 135.79508 1.000 184.80674 ? 411  ALA B O    1 
ATOM   21627 C CB   . ALA B  1  450  ? 181.72539 166.55870 134.59116 1.000 184.80674 ? 411  ALA B CB   1 
ATOM   21628 H H    . ALA B  1  450  ? 181.84765 164.88892 132.82455 1.000 184.80674 ? 411  ALA B H    1 
ATOM   21629 H HA   . ALA B  1  450  ? 183.50441 165.54358 134.67975 1.000 184.80674 ? 411  ALA B HA   1 
ATOM   21630 H HB1  . ALA B  1  450  ? 181.88192 167.05729 135.40837 1.000 184.80674 ? 411  ALA B HB1  1 
ATOM   21631 H HB2  . ALA B  1  450  ? 181.97921 167.09335 133.82265 1.000 184.80674 ? 411  ALA B HB2  1 
ATOM   21632 H HB3  . ALA B  1  450  ? 180.79022 166.31079 134.52802 1.000 184.80674 ? 411  ALA B HB3  1 
ATOM   21633 N N    . PRO B  1  451  ? 182.99072 164.45765 136.89347 1.000 183.14682 ? 412  PRO B N    1 
ATOM   21634 C CA   . PRO B  1  451  ? 182.66739 163.63358 138.06304 1.000 183.14682 ? 412  PRO B CA   1 
ATOM   21635 C C    . PRO B  1  451  ? 181.31786 164.01483 138.64885 1.000 183.14682 ? 412  PRO B C    1 
ATOM   21636 O O    . PRO B  1  451  ? 180.95005 165.19005 138.69898 1.000 183.14682 ? 412  PRO B O    1 
ATOM   21637 C CB   . PRO B  1  451  ? 183.81152 163.93408 139.03721 1.000 183.14682 ? 412  PRO B CB   1 
ATOM   21638 C CG   . PRO B  1  451  ? 184.31610 165.27370 138.62611 1.000 183.14682 ? 412  PRO B CG   1 
ATOM   21639 C CD   . PRO B  1  451  ? 184.15011 165.33092 137.13928 1.000 183.14682 ? 412  PRO B CD   1 
ATOM   21640 H HA   . PRO B  1  451  ? 182.67210 162.69151 137.83200 1.000 183.14682 ? 412  PRO B HA   1 
ATOM   21641 H HB2  . PRO B  1  451  ? 183.47160 163.95800 139.94537 1.000 183.14682 ? 412  PRO B HB2  1 
ATOM   21642 H HB3  . PRO B  1  451  ? 184.50526 163.26228 138.94596 1.000 183.14682 ? 412  PRO B HB3  1 
ATOM   21643 H HG2  . PRO B  1  451  ? 183.78839 165.96544 139.05505 1.000 183.14682 ? 412  PRO B HG2  1 
ATOM   21644 H HG3  . PRO B  1  451  ? 185.25150 165.35775 138.86867 1.000 183.14682 ? 412  PRO B HG3  1 
ATOM   21645 H HD2  . PRO B  1  451  ? 183.94946 166.23433 136.85435 1.000 183.14682 ? 412  PRO B HD2  1 
ATOM   21646 H HD3  . PRO B  1  451  ? 184.93882 164.98225 136.69521 1.000 183.14682 ? 412  PRO B HD3  1 
ATOM   21647 N N    . GLY B  1  452  ? 180.57604 163.00318 139.09080 1.000 189.49205 ? 413  GLY B N    1 
ATOM   21648 C CA   . GLY B  1  452  ? 179.27320 163.22352 139.67767 1.000 189.49205 ? 413  GLY B CA   1 
ATOM   21649 C C    . GLY B  1  452  ? 178.19786 163.64942 138.70532 1.000 189.49205 ? 413  GLY B C    1 
ATOM   21650 O O    . GLY B  1  452  ? 177.07217 163.92230 139.13747 1.000 189.49205 ? 413  GLY B O    1 
ATOM   21651 H H    . GLY B  1  452  ? 180.81218 162.17681 139.05877 1.000 189.49205 ? 413  GLY B H    1 
ATOM   21652 H HA2  . GLY B  1  452  ? 178.97987 162.40441 140.10657 1.000 189.49205 ? 413  GLY B HA2  1 
ATOM   21653 H HA3  . GLY B  1  452  ? 179.34767 163.90899 140.35981 1.000 189.49205 ? 413  GLY B HA3  1 
ATOM   21654 N N    . GLN B  1  453  ? 178.50070 163.71614 137.41253 1.000 191.70150 ? 414  GLN B N    1 
ATOM   21655 C CA   . GLN B  1  453  ? 177.53581 164.08418 136.38848 1.000 191.70150 ? 414  GLN B CA   1 
ATOM   21656 C C    . GLN B  1  453  ? 177.15807 162.85388 135.57684 1.000 191.70150 ? 414  GLN B C    1 
ATOM   21657 O O    . GLN B  1  453  ? 178.02195 162.05288 135.20646 1.000 191.70150 ? 414  GLN B O    1 
ATOM   21658 C CB   . GLN B  1  453  ? 178.09938 165.16503 135.46416 1.000 191.70150 ? 414  GLN B CB   1 
ATOM   21659 C CG   . GLN B  1  453  ? 177.13269 165.60440 134.38006 1.000 191.70150 ? 414  GLN B CG   1 
ATOM   21660 C CD   . GLN B  1  453  ? 177.62298 166.81741 133.61947 1.000 191.70150 ? 414  GLN B CD   1 
ATOM   21661 O OE1  . GLN B  1  453  ? 178.69839 167.34623 133.89792 1.000 191.70150 ? 414  GLN B OE1  1 
ATOM   21662 N NE2  . GLN B  1  453  ? 176.83238 167.26849 132.65373 1.000 191.70150 ? 414  GLN B NE2  1 
ATOM   21663 H H    . GLN B  1  453  ? 179.28218 163.54697 137.09644 1.000 191.70150 ? 414  GLN B H    1 
ATOM   21664 H HA   . GLN B  1  453  ? 176.73321 164.43105 136.80800 1.000 191.70150 ? 414  GLN B HA   1 
ATOM   21665 H HB2  . GLN B  1  453  ? 178.32462 165.94473 135.99532 1.000 191.70150 ? 414  GLN B HB2  1 
ATOM   21666 H HB3  . GLN B  1  453  ? 178.89585 164.82119 135.03009 1.000 191.70150 ? 414  GLN B HB3  1 
ATOM   21667 H HG2  . GLN B  1  453  ? 177.01725 164.88057 133.74483 1.000 191.70150 ? 414  GLN B HG2  1 
ATOM   21668 H HG3  . GLN B  1  453  ? 176.28122 165.82856 134.78699 1.000 191.70150 ? 414  GLN B HG3  1 
ATOM   21669 H HE21 . GLN B  1  453  ? 176.08673 166.87318 132.48831 1.000 191.70150 ? 414  GLN B HE21 1 
ATOM   21670 H HE22 . GLN B  1  453  ? 177.06615 167.95602 132.19358 1.000 191.70150 ? 414  GLN B HE22 1 
ATOM   21671 N N    . THR B  1  454  ? 175.86577 162.70941 135.30338 1.000 193.01338 ? 415  THR B N    1 
ATOM   21672 C CA   . THR B  1  454  ? 175.36573 161.56295 134.55788 1.000 193.01338 ? 415  THR B CA   1 
ATOM   21673 C C    . THR B  1  454  ? 175.70925 161.72961 133.07788 1.000 193.01338 ? 415  THR B C    1 
ATOM   21674 O O    . THR B  1  454  ? 176.41492 162.65874 132.67549 1.000 193.01338 ? 415  THR B O    1 
ATOM   21675 C CB   . THR B  1  454  ? 173.86360 161.39621 134.77904 1.000 193.01338 ? 415  THR B CB   1 
ATOM   21676 O OG1  . THR B  1  454  ? 173.38958 160.27370 134.02461 1.000 193.01338 ? 415  THR B OG1  1 
ATOM   21677 C CG2  . THR B  1  454  ? 173.10383 162.64818 134.34927 1.000 193.01338 ? 415  THR B CG2  1 
ATOM   21678 H H    . THR B  1  454  ? 175.25791 163.26666 135.54403 1.000 193.01338 ? 415  THR B H    1 
ATOM   21679 H HA   . THR B  1  454  ? 175.80640 160.76070 134.87907 1.000 193.01338 ? 415  THR B HA   1 
ATOM   21680 H HB   . THR B  1  454  ? 173.69283 161.24440 135.72175 1.000 193.01338 ? 415  THR B HB   1 
ATOM   21681 H HG1  . THR B  1  454  ? 173.78527 159.57466 134.27027 1.000 193.01338 ? 415  THR B HG1  1 
ATOM   21682 H HG21 . THR B  1  454  ? 172.14896 162.48859 134.40961 1.000 193.01338 ? 415  THR B HG21 1 
ATOM   21683 H HG22 . THR B  1  454  ? 173.33205 163.39388 134.92540 1.000 193.01338 ? 415  THR B HG22 1 
ATOM   21684 H HG23 . THR B  1  454  ? 173.32394 162.87740 133.43309 1.000 193.01338 ? 415  THR B HG23 1 
ATOM   21685 N N    . GLY B  1  455  ? 175.20637 160.81910 132.24875 1.000 200.65918 ? 416  GLY B N    1 
ATOM   21686 C CA   . GLY B  1  455  ? 175.49473 160.83360 130.82853 1.000 200.65918 ? 416  GLY B CA   1 
ATOM   21687 C C    . GLY B  1  455  ? 175.67228 159.43396 130.28067 1.000 200.65918 ? 416  GLY B C    1 
ATOM   21688 O O    . GLY B  1  455  ? 176.25225 158.57516 130.95161 1.000 200.65918 ? 416  GLY B O    1 
ATOM   21689 H H    . GLY B  1  455  ? 174.68941 160.17650 132.49256 1.000 200.65918 ? 416  GLY B H    1 
ATOM   21690 H HA2  . GLY B  1  455  ? 174.76592 161.26200 130.35286 1.000 200.65918 ? 416  GLY B HA2  1 
ATOM   21691 H HA3  . GLY B  1  455  ? 176.30884 161.33422 130.66372 1.000 200.65918 ? 416  GLY B HA3  1 
ATOM   21692 N N    . LYS B  1  456  ? 175.17458 159.19523 129.06352 1.000 205.34797 ? 417  LYS B N    1 
ATOM   21693 C CA   . LYS B  1  456  ? 175.22878 157.86460 128.46484 1.000 205.34797 ? 417  LYS B CA   1 
ATOM   21694 C C    . LYS B  1  456  ? 176.57053 157.19097 128.71860 1.000 205.34797 ? 417  LYS B C    1 
ATOM   21695 O O    . LYS B  1  456  ? 176.62981 156.04783 129.18384 1.000 205.34797 ? 417  LYS B O    1 
ATOM   21696 C CB   . LYS B  1  456  ? 174.95617 157.96448 126.96189 1.000 205.34797 ? 417  LYS B CB   1 
ATOM   21697 C CG   . LYS B  1  456  ? 175.18040 156.66503 126.20120 1.000 205.34797 ? 417  LYS B CG   1 
ATOM   21698 C CD   . LYS B  1  456  ? 176.52604 156.64319 125.48893 1.000 205.34797 ? 417  LYS B CD   1 
ATOM   21699 C CE   . LYS B  1  456  ? 176.51876 157.51630 124.24385 1.000 205.34797 ? 417  LYS B CE   1 
ATOM   21700 N NZ   . LYS B  1  456  ? 177.85201 157.55216 123.58129 1.000 205.34797 ? 417  LYS B NZ   1 
ATOM   21701 H H    . LYS B  1  456  ? 174.80048 159.78898 128.56645 1.000 205.34797 ? 417  LYS B H    1 
ATOM   21702 H HA   . LYS B  1  456  ? 174.53636 157.31174 128.85963 1.000 205.34797 ? 417  LYS B HA   1 
ATOM   21703 H HB2  . LYS B  1  456  ? 174.03191 158.22762 126.83015 1.000 205.34797 ? 417  LYS B HB2  1 
ATOM   21704 H HB3  . LYS B  1  456  ? 175.54488 158.63650 126.58534 1.000 205.34797 ? 417  LYS B HB3  1 
ATOM   21705 H HG2  . LYS B  1  456  ? 175.15508 155.92214 126.82317 1.000 205.34797 ? 417  LYS B HG2  1 
ATOM   21706 H HG3  . LYS B  1  456  ? 174.48433 156.56388 125.53330 1.000 205.34797 ? 417  LYS B HG3  1 
ATOM   21707 H HD2  . LYS B  1  456  ? 177.21371 156.97511 126.08555 1.000 205.34797 ? 417  LYS B HD2  1 
ATOM   21708 H HD3  . LYS B  1  456  ? 176.72856 155.73370 125.21918 1.000 205.34797 ? 417  LYS B HD3  1 
ATOM   21709 H HE2  . LYS B  1  456  ? 175.87614 157.16082 123.61017 1.000 205.34797 ? 417  LYS B HE2  1 
ATOM   21710 H HE3  . LYS B  1  456  ? 176.27966 158.42355 124.48867 1.000 205.34797 ? 417  LYS B HE3  1 
ATOM   21711 H HZ1  . LYS B  1  456  ? 177.81783 158.06823 122.85704 1.000 205.34797 ? 417  LYS B HZ1  1 
ATOM   21712 H HZ2  . LYS B  1  456  ? 178.46117 157.87955 124.14151 1.000 205.34797 ? 417  LYS B HZ2  1 
ATOM   21713 H HZ3  . LYS B  1  456  ? 178.09346 156.73025 123.33969 1.000 205.34797 ? 417  LYS B HZ3  1 
ATOM   21714 N N    . ILE B  1  457  ? 177.66399 157.89344 128.42218 1.000 200.03842 ? 418  ILE B N    1 
ATOM   21715 C CA   . ILE B  1  457  ? 178.98696 157.35353 128.71648 1.000 200.03842 ? 418  ILE B CA   1 
ATOM   21716 C C    . ILE B  1  457  ? 179.13062 157.12071 130.21329 1.000 200.03842 ? 418  ILE B C    1 
ATOM   21717 O O    . ILE B  1  457  ? 179.60471 156.06886 130.65820 1.000 200.03842 ? 418  ILE B O    1 
ATOM   21718 C CB   . ILE B  1  457  ? 180.08093 158.29562 128.18377 1.000 200.03842 ? 418  ILE B CB   1 
ATOM   21719 C CG1  . ILE B  1  457  ? 180.07462 158.30454 126.65349 1.000 200.03842 ? 418  ILE B CG1  1 
ATOM   21720 C CG2  . ILE B  1  457  ? 181.44582 157.88245 128.71399 1.000 200.03842 ? 418  ILE B CG2  1 
ATOM   21721 C CD1  . ILE B  1  457  ? 180.75133 157.10151 126.02891 1.000 200.03842 ? 418  ILE B CD1  1 
ATOM   21722 H H    . ILE B  1  457  ? 177.66643 158.67172 128.05635 1.000 200.03842 ? 418  ILE B H    1 
ATOM   21723 H HA   . ILE B  1  457  ? 179.07993 156.50256 128.26722 1.000 200.03842 ? 418  ILE B HA   1 
ATOM   21724 H HB   . ILE B  1  457  ? 179.89028 159.19394 128.49608 1.000 200.03842 ? 418  ILE B HB   1 
ATOM   21725 H HG12 . ILE B  1  457  ? 179.15581 158.32101 126.34341 1.000 200.03842 ? 418  ILE B HG12 1 
ATOM   21726 H HG13 . ILE B  1  457  ? 180.53897 159.09813 126.34459 1.000 200.03842 ? 418  ILE B HG13 1 
ATOM   21727 H HG21 . ILE B  1  457  ? 182.13219 158.28983 128.16271 1.000 200.03842 ? 418  ILE B HG21 1 
ATOM   21728 H HG22 . ILE B  1  457  ? 181.53700 158.18737 129.63027 1.000 200.03842 ? 418  ILE B HG22 1 
ATOM   21729 H HG23 . ILE B  1  457  ? 181.52319 156.91687 128.67519 1.000 200.03842 ? 418  ILE B HG23 1 
ATOM   21730 H HD11 . ILE B  1  457  ? 180.49527 157.04802 125.09484 1.000 200.03842 ? 418  ILE B HD11 1 
ATOM   21731 H HD12 . ILE B  1  457  ? 181.71311 157.20451 126.10123 1.000 200.03842 ? 418  ILE B HD12 1 
ATOM   21732 H HD13 . ILE B  1  457  ? 180.46656 156.29997 126.49443 1.000 200.03842 ? 418  ILE B HD13 1 
ATOM   21733 N N    . ALA B  1  458  ? 178.71031 158.09994 131.01312 1.000 200.50321 ? 419  ALA B N    1 
ATOM   21734 C CA   . ALA B  1  458  ? 178.76528 157.94653 132.46106 1.000 200.50321 ? 419  ALA B CA   1 
ATOM   21735 C C    . ALA B  1  458  ? 177.83664 156.83681 132.93436 1.000 200.50321 ? 419  ALA B C    1 
ATOM   21736 O O    . ALA B  1  458  ? 178.16590 156.10195 133.87226 1.000 200.50321 ? 419  ALA B O    1 
ATOM   21737 C CB   . ALA B  1  458  ? 178.40581 159.26867 133.13702 1.000 200.50321 ? 419  ALA B CB   1 
ATOM   21738 H H    . ALA B  1  458  ? 178.39361 158.85305 130.74456 1.000 200.50321 ? 419  ALA B H    1 
ATOM   21739 H HA   . ALA B  1  458  ? 179.67020 157.71245 132.72044 1.000 200.50321 ? 419  ALA B HA   1 
ATOM   21740 H HB1  . ALA B  1  458  ? 178.33222 159.12490 134.09254 1.000 200.50321 ? 419  ALA B HB1  1 
ATOM   21741 H HB2  . ALA B  1  458  ? 179.10063 159.91939 132.95058 1.000 200.50321 ? 419  ALA B HB2  1 
ATOM   21742 H HB3  . ALA B  1  458  ? 177.55604 159.57963 132.78821 1.000 200.50321 ? 419  ALA B HB3  1 
ATOM   21743 N N    . ASP B  1  459  ? 176.67428 156.69713 132.29548 1.000 205.14046 ? 420  ASP B N    1 
ATOM   21744 C CA   . ASP B  1  459  ? 175.65203 155.78978 132.80564 1.000 205.14046 ? 420  ASP B CA   1 
ATOM   21745 C C    . ASP B  1  459  ? 176.14979 154.35026 132.83964 1.000 205.14046 ? 420  ASP B C    1 
ATOM   21746 O O    . ASP B  1  459  ? 176.02968 153.66633 133.86247 1.000 205.14046 ? 420  ASP B O    1 
ATOM   21747 C CB   . ASP B  1  459  ? 174.38759 155.90083 131.95435 1.000 205.14046 ? 420  ASP B CB   1 
ATOM   21748 C CG   . ASP B  1  459  ? 173.86413 157.32084 131.87263 1.000 205.14046 ? 420  ASP B CG   1 
ATOM   21749 O OD1  . ASP B  1  459  ? 174.24572 158.14633 132.72932 1.000 205.14046 ? 420  ASP B OD1  1 
ATOM   21750 O OD2  . ASP B  1  459  ? 173.07500 157.61383 130.94986 1.000 205.14046 ? 420  ASP B OD2  1 
ATOM   21751 H H    . ASP B  1  459  ? 176.45839 157.10734 131.57228 1.000 205.14046 ? 420  ASP B H    1 
ATOM   21752 H HA   . ASP B  1  459  ? 175.42584 156.04897 133.71260 1.000 205.14046 ? 420  ASP B HA   1 
ATOM   21753 H HB2  . ASP B  1  459  ? 174.58516 155.60099 131.05333 1.000 205.14046 ? 420  ASP B HB2  1 
ATOM   21754 H HB3  . ASP B  1  459  ? 173.69370 155.34678 132.34478 1.000 205.14046 ? 420  ASP B HB3  1 
ATOM   21755 N N    . TYR B  1  460  ? 176.69291 153.86167 131.72283 1.000 207.71458 ? 421  TYR B N    1 
ATOM   21756 C CA   . TYR B  1  460  ? 177.11694 152.47072 131.65250 1.000 207.71458 ? 421  TYR B CA   1 
ATOM   21757 C C    . TYR B  1  460  ? 178.42572 152.23371 130.91081 1.000 207.71458 ? 421  TYR B C    1 
ATOM   21758 O O    . TYR B  1  460  ? 178.88218 151.08703 130.87431 1.000 207.71458 ? 421  TYR B O    1 
ATOM   21759 C CB   . TYR B  1  460  ? 176.01458 151.62411 130.99894 1.000 207.71458 ? 421  TYR B CB   1 
ATOM   21760 C CG   . TYR B  1  460  ? 175.47740 152.21457 129.71861 1.000 207.71458 ? 421  TYR B CG   1 
ATOM   21761 C CD1  . TYR B  1  460  ? 176.13943 152.02973 128.51489 1.000 207.71458 ? 421  TYR B CD1  1 
ATOM   21762 C CD2  . TYR B  1  460  ? 174.30313 152.95326 129.71361 1.000 207.71458 ? 421  TYR B CD2  1 
ATOM   21763 C CE1  . TYR B  1  460  ? 175.65189 152.57019 127.34284 1.000 207.71458 ? 421  TYR B CE1  1 
ATOM   21764 C CE2  . TYR B  1  460  ? 173.80575 153.49468 128.54657 1.000 207.71458 ? 421  TYR B CE2  1 
ATOM   21765 C CZ   . TYR B  1  460  ? 174.48353 153.29942 127.36414 1.000 207.71458 ? 421  TYR B CZ   1 
ATOM   21766 O OH   . TYR B  1  460  ? 173.99255 153.83647 126.19665 1.000 207.71458 ? 421  TYR B OH   1 
ATOM   21767 H H    . TYR B  1  460  ? 176.82403 154.31226 131.00219 1.000 207.71458 ? 421  TYR B H    1 
ATOM   21768 H HA   . TYR B  1  460  ? 177.23919 152.13846 132.55518 1.000 207.71458 ? 421  TYR B HA   1 
ATOM   21769 H HB2  . TYR B  1  460  ? 176.37718 150.75039 130.79176 1.000 207.71458 ? 421  TYR B HB2  1 
ATOM   21770 H HB3  . TYR B  1  460  ? 175.27516 151.53642 131.62063 1.000 207.71458 ? 421  TYR B HB3  1 
ATOM   21771 H HD1  . TYR B  1  460  ? 176.92847 151.53831 128.49809 1.000 207.71458 ? 421  TYR B HD1  1 
ATOM   21772 H HD2  . TYR B  1  460  ? 173.84389 153.08667 130.51121 1.000 207.71458 ? 421  TYR B HD2  1 
ATOM   21773 H HE1  . TYR B  1  460  ? 176.10656 152.43843 126.54271 1.000 207.71458 ? 421  TYR B HE1  1 
ATOM   21774 H HE2  . TYR B  1  460  ? 173.01783 153.98859 128.55830 1.000 207.71458 ? 421  TYR B HE2  1 
ATOM   21775 H HH   . TYR B  1  460  ? 174.49411 153.63352 125.55406 1.000 207.71458 ? 421  TYR B HH   1 
ATOM   21776 N N    . ASN B  1  461  ? 179.04983 153.25671 130.32887 1.000 202.02405 ? 422  ASN B N    1 
ATOM   21777 C CA   . ASN B  1  461  ? 180.29739 153.04514 129.59967 1.000 202.02405 ? 422  ASN B CA   1 
ATOM   21778 C C    . ASN B  1  461  ? 181.50263 153.16578 130.52632 1.000 202.02405 ? 422  ASN B C    1 
ATOM   21779 O O    . ASN B  1  461  ? 182.28278 152.21991 130.67047 1.000 202.02405 ? 422  ASN B O    1 
ATOM   21780 C CB   . ASN B  1  461  ? 180.41455 154.04240 128.44319 1.000 202.02405 ? 422  ASN B CB   1 
ATOM   21781 C CG   . ASN B  1  461  ? 179.22576 153.99225 127.50926 1.000 202.02405 ? 422  ASN B CG   1 
ATOM   21782 O OD1  . ASN B  1  461  ? 178.08546 154.18394 127.93009 1.000 202.02405 ? 422  ASN B OD1  1 
ATOM   21783 N ND2  . ASN B  1  461  ? 179.48582 153.74373 126.23082 1.000 202.02405 ? 422  ASN B ND2  1 
ATOM   21784 H H    . ASN B  1  461  ? 178.77608 154.07186 130.34116 1.000 202.02405 ? 422  ASN B H    1 
ATOM   21785 H HA   . ASN B  1  461  ? 180.29753 152.15132 129.22305 1.000 202.02405 ? 422  ASN B HA   1 
ATOM   21786 H HB2  . ASN B  1  461  ? 180.48602 154.93803 128.80179 1.000 202.02405 ? 422  ASN B HB2  1 
ATOM   21787 H HB3  . ASN B  1  461  ? 181.20777 153.83052 127.92665 1.000 202.02405 ? 422  ASN B HB3  1 
ATOM   21788 H HD21 . ASN B  1  461  ? 178.84286 153.70599 125.66091 1.000 202.02405 ? 422  ASN B HD21 1 
ATOM   21789 H HD22 . ASN B  1  461  ? 180.29644 153.61645 125.97343 1.000 202.02405 ? 422  ASN B HD22 1 
ATOM   21790 N N    . TYR B  1  462  ? 181.66297 154.32481 131.15958 1.000 194.56789 ? 423  TYR B N    1 
ATOM   21791 C CA   . TYR B  1  462  ? 182.76109 154.54134 132.09113 1.000 194.56789 ? 423  TYR B CA   1 
ATOM   21792 C C    . TYR B  1  462  ? 182.49245 155.78542 132.92532 1.000 194.56789 ? 423  TYR B C    1 
ATOM   21793 O O    . TYR B  1  462  ? 182.12170 156.83201 132.38434 1.000 194.56789 ? 423  TYR B O    1 
ATOM   21794 C CB   . TYR B  1  462  ? 184.08525 154.67285 131.34105 1.000 194.56789 ? 423  TYR B CB   1 
ATOM   21795 C CG   . TYR B  1  462  ? 185.18397 155.28664 132.17117 1.000 194.56789 ? 423  TYR B CG   1 
ATOM   21796 C CD1  . TYR B  1  462  ? 185.61316 154.67946 133.34208 1.000 194.56789 ? 423  TYR B CD1  1 
ATOM   21797 C CD2  . TYR B  1  462  ? 185.79407 156.47070 131.78457 1.000 194.56789 ? 423  TYR B CD2  1 
ATOM   21798 C CE1  . TYR B  1  462  ? 186.61560 155.23468 134.10600 1.000 194.56789 ? 423  TYR B CE1  1 
ATOM   21799 C CE2  . TYR B  1  462  ? 186.79967 157.03340 132.54143 1.000 194.56789 ? 423  TYR B CE2  1 
ATOM   21800 C CZ   . TYR B  1  462  ? 187.20707 156.41046 133.70088 1.000 194.56789 ? 423  TYR B CZ   1 
ATOM   21801 O OH   . TYR B  1  462  ? 188.20961 156.96562 134.46055 1.000 194.56789 ? 423  TYR B OH   1 
ATOM   21802 H H    . TYR B  1  462  ? 181.14494 155.00471 131.06498 1.000 194.56789 ? 423  TYR B H    1 
ATOM   21803 H HA   . TYR B  1  462  ? 182.82608 153.78167 132.69078 1.000 194.56789 ? 423  TYR B HA   1 
ATOM   21804 H HB2  . TYR B  1  462  ? 184.37840 153.79048 131.06460 1.000 194.56789 ? 423  TYR B HB2  1 
ATOM   21805 H HB3  . TYR B  1  462  ? 183.95063 155.23500 130.56213 1.000 194.56789 ? 423  TYR B HB3  1 
ATOM   21806 H HD1  . TYR B  1  462  ? 185.21535 153.88519 133.61740 1.000 194.56789 ? 423  TYR B HD1  1 
ATOM   21807 H HD2  . TYR B  1  462  ? 185.52033 156.89189 131.00191 1.000 194.56789 ? 423  TYR B HD2  1 
ATOM   21808 H HE1  . TYR B  1  462  ? 186.89359 154.81640 134.88873 1.000 194.56789 ? 423  TYR B HE1  1 
ATOM   21809 H HE2  . TYR B  1  462  ? 187.20059 157.82775 132.27098 1.000 194.56789 ? 423  TYR B HE2  1 
ATOM   21810 H HH   . TYR B  1  462  ? 188.39961 156.45562 135.09957 1.000 194.56789 ? 423  TYR B HH   1 
ATOM   21811 N N    . LYS B  1  463  ? 182.67772 155.68493 134.23921 1.000 193.41293 ? 424  LYS B N    1 
ATOM   21812 C CA   . LYS B  1  463  ? 182.29511 156.74382 135.16154 1.000 193.41293 ? 424  LYS B CA   1 
ATOM   21813 C C    . LYS B  1  463  ? 183.43030 157.02357 136.13224 1.000 193.41293 ? 424  LYS B C    1 
ATOM   21814 O O    . LYS B  1  463  ? 184.02750 156.09221 136.68049 1.000 193.41293 ? 424  LYS B O    1 
ATOM   21815 C CB   . LYS B  1  463  ? 181.02861 156.35641 135.93194 1.000 193.41293 ? 424  LYS B CB   1 
ATOM   21816 C CG   . LYS B  1  463  ? 180.56851 157.38648 136.95274 1.000 193.41293 ? 424  LYS B CG   1 
ATOM   21817 C CD   . LYS B  1  463  ? 180.44089 158.76930 136.33758 1.000 193.41293 ? 424  LYS B CD   1 
ATOM   21818 C CE   . LYS B  1  463  ? 179.75519 159.74106 137.27960 1.000 193.41293 ? 424  LYS B CE   1 
ATOM   21819 N NZ   . LYS B  1  463  ? 179.75130 161.12173 136.73014 1.000 193.41293 ? 424  LYS B NZ   1 
ATOM   21820 H H    . LYS B  1  463  ? 183.02944 155.00118 134.62445 1.000 193.41293 ? 424  LYS B H    1 
ATOM   21821 H HA   . LYS B  1  463  ? 182.11680 157.55462 134.66085 1.000 193.41293 ? 424  LYS B HA   1 
ATOM   21822 H HB2  . LYS B  1  463  ? 180.30639 156.22745 135.29744 1.000 193.41293 ? 424  LYS B HB2  1 
ATOM   21823 H HB3  . LYS B  1  463  ? 181.20013 155.52770 136.40513 1.000 193.41293 ? 424  LYS B HB3  1 
ATOM   21824 H HG2  . LYS B  1  463  ? 179.69907 157.12994 137.29648 1.000 193.41293 ? 424  LYS B HG2  1 
ATOM   21825 H HG3  . LYS B  1  463  ? 181.21235 157.43140 137.67579 1.000 193.41293 ? 424  LYS B HG3  1 
ATOM   21826 H HD2  . LYS B  1  463  ? 181.32286 159.11812 136.13964 1.000 193.41293 ? 424  LYS B HD2  1 
ATOM   21827 H HD3  . LYS B  1  463  ? 179.91596 158.70908 135.52574 1.000 193.41293 ? 424  LYS B HD3  1 
ATOM   21828 H HE2  . LYS B  1  463  ? 178.83509 159.46402 137.41137 1.000 193.41293 ? 424  LYS B HE2  1 
ATOM   21829 H HE3  . LYS B  1  463  ? 180.22747 159.75270 138.12676 1.000 193.41293 ? 424  LYS B HE3  1 
ATOM   21830 H HZ1  . LYS B  1  463  ? 180.40330 161.59982 137.10184 1.000 193.41293 ? 424  LYS B HZ1  1 
ATOM   21831 H HZ2  . LYS B  1  463  ? 179.87522 161.09928 135.84899 1.000 193.41293 ? 424  LYS B HZ2  1 
ATOM   21832 H HZ3  . LYS B  1  463  ? 178.97118 161.51024 136.90334 1.000 193.41293 ? 424  LYS B HZ3  1 
ATOM   21833 N N    . LEU B  1  464  ? 183.72391 158.30580 136.33863 1.000 188.22945 ? 425  LEU B N    1 
ATOM   21834 C CA   . LEU B  1  464  ? 184.65658 158.71289 137.37368 1.000 188.22945 ? 425  LEU B CA   1 
ATOM   21835 C C    . LEU B  1  464  ? 183.98204 158.65450 138.74200 1.000 188.22945 ? 425  LEU B C    1 
ATOM   21836 O O    . LEU B  1  464  ? 182.76567 158.82753 138.84925 1.000 188.22945 ? 425  LEU B O    1 
ATOM   21837 C CB   . LEU B  1  464  ? 185.15215 160.13282 137.12206 1.000 188.22945 ? 425  LEU B CB   1 
ATOM   21838 C CG   . LEU B  1  464  ? 185.86377 160.42329 135.80079 1.000 188.22945 ? 425  LEU B CG   1 
ATOM   21839 C CD1  . LEU B  1  464  ? 186.63478 161.72914 135.90455 1.000 188.22945 ? 425  LEU B CD1  1 
ATOM   21840 C CD2  . LEU B  1  464  ? 186.78883 159.28561 135.41245 1.000 188.22945 ? 425  LEU B CD2  1 
ATOM   21841 H H    . LEU B  1  464  ? 183.39474 158.95888 135.88649 1.000 188.22945 ? 425  LEU B H    1 
ATOM   21842 H HA   . LEU B  1  464  ? 185.41573 158.11041 137.37134 1.000 188.22945 ? 425  LEU B HA   1 
ATOM   21843 H HB2  . LEU B  1  464  ? 184.38694 160.72729 137.16643 1.000 188.22945 ? 425  LEU B HB2  1 
ATOM   21844 H HB3  . LEU B  1  464  ? 185.77177 160.36183 137.83233 1.000 188.22945 ? 425  LEU B HB3  1 
ATOM   21845 H HG   . LEU B  1  464  ? 185.20035 160.52230 135.10014 1.000 188.22945 ? 425  LEU B HG   1 
ATOM   21846 H HD11 . LEU B  1  464  ? 187.07459 161.90424 135.05793 1.000 188.22945 ? 425  LEU B HD11 1 
ATOM   21847 H HD12 . LEU B  1  464  ? 186.01453 162.44602 136.11017 1.000 188.22945 ? 425  LEU B HD12 1 
ATOM   21848 H HD13 . LEU B  1  464  ? 187.29527 161.65027 136.61064 1.000 188.22945 ? 425  LEU B HD13 1 
ATOM   21849 H HD21 . LEU B  1  464  ? 187.31802 159.55674 134.64607 1.000 188.22945 ? 425  LEU B HD21 1 
ATOM   21850 H HD22 . LEU B  1  464  ? 187.37061 159.08243 136.16160 1.000 188.22945 ? 425  LEU B HD22 1 
ATOM   21851 H HD23 . LEU B  1  464  ? 186.25419 158.50875 135.18810 1.000 188.22945 ? 425  LEU B HD23 1 
ATOM   21852 N N    . PRO B  1  465  ? 184.74630 158.42203 139.80596 1.000 184.20005 ? 426  PRO B N    1 
ATOM   21853 C CA   . PRO B  1  465  ? 184.16764 158.53201 141.14653 1.000 184.20005 ? 426  PRO B CA   1 
ATOM   21854 C C    . PRO B  1  465  ? 183.72404 159.95977 141.41836 1.000 184.20005 ? 426  PRO B C    1 
ATOM   21855 O O    . PRO B  1  465  ? 184.28433 160.91972 140.88530 1.000 184.20005 ? 426  PRO B O    1 
ATOM   21856 C CB   . PRO B  1  465  ? 185.31503 158.10885 142.06955 1.000 184.20005 ? 426  PRO B CB   1 
ATOM   21857 C CG   . PRO B  1  465  ? 186.54757 158.35622 141.28048 1.000 184.20005 ? 426  PRO B CG   1 
ATOM   21858 C CD   . PRO B  1  465  ? 186.18118 158.09624 139.85112 1.000 184.20005 ? 426  PRO B CD   1 
ATOM   21859 H HA   . PRO B  1  465  ? 183.41781 157.92558 141.25107 1.000 184.20005 ? 426  PRO B HA   1 
ATOM   21860 H HB2  . PRO B  1  465  ? 185.30621 158.65135 142.87331 1.000 184.20005 ? 426  PRO B HB2  1 
ATOM   21861 H HB3  . PRO B  1  465  ? 185.22954 157.16761 142.28798 1.000 184.20005 ? 426  PRO B HB3  1 
ATOM   21862 H HG2  . PRO B  1  465  ? 186.82855 159.27712 141.39798 1.000 184.20005 ? 426  PRO B HG2  1 
ATOM   21863 H HG3  . PRO B  1  465  ? 187.24419 157.74773 141.57136 1.000 184.20005 ? 426  PRO B HG3  1 
ATOM   21864 H HD2  . PRO B  1  465  ? 186.68179 158.68235 139.26233 1.000 184.20005 ? 426  PRO B HD2  1 
ATOM   21865 H HD3  . PRO B  1  465  ? 186.32229 157.16254 139.62956 1.000 184.20005 ? 426  PRO B HD3  1 
ATOM   21866 N N    . ASP B  1  466  ? 182.69414 160.09203 142.25571 1.000 195.12180 ? 427  ASP B N    1 
ATOM   21867 C CA   . ASP B  1  466  ? 182.16103 161.41514 142.56247 1.000 195.12180 ? 427  ASP B CA   1 
ATOM   21868 C C    . ASP B  1  466  ? 183.23515 162.33817 143.12117 1.000 195.12180 ? 427  ASP B C    1 
ATOM   21869 O O    . ASP B  1  466  ? 183.16897 163.55733 142.92700 1.000 195.12180 ? 427  ASP B O    1 
ATOM   21870 C CB   . ASP B  1  466  ? 181.00647 161.29324 143.55541 1.000 195.12180 ? 427  ASP B CB   1 
ATOM   21871 C CG   . ASP B  1  466  ? 181.40444 160.56173 144.82152 1.000 195.12180 ? 427  ASP B CG   1 
ATOM   21872 O OD1  . ASP B  1  466  ? 182.57158 160.12582 144.91495 1.000 195.12180 ? 427  ASP B OD1  1 
ATOM   21873 O OD2  . ASP B  1  466  ? 180.55124 160.42209 145.72256 1.000 195.12180 ? 427  ASP B OD2  1 
ATOM   21874 H H    . ASP B  1  466  ? 182.29382 159.44188 142.65132 1.000 195.12180 ? 427  ASP B H    1 
ATOM   21875 H HA   . ASP B  1  466  ? 181.81657 161.81389 141.74808 1.000 195.12180 ? 427  ASP B HA   1 
ATOM   21876 H HB2  . ASP B  1  466  ? 180.70657 162.18189 143.80293 1.000 195.12180 ? 427  ASP B HB2  1 
ATOM   21877 H HB3  . ASP B  1  466  ? 180.28153 160.80128 143.13912 1.000 195.12180 ? 427  ASP B HB3  1 
ATOM   21878 N N    . ASP B  1  467  ? 184.22745 161.78092 143.80879 1.000 187.96448 ? 428  ASP B N    1 
ATOM   21879 C CA   . ASP B  1  467  ? 185.27929 162.54925 144.46445 1.000 187.96448 ? 428  ASP B CA   1 
ATOM   21880 C C    . ASP B  1  467  ? 186.60415 162.42858 143.71790 1.000 187.96448 ? 428  ASP B C    1 
ATOM   21881 O O    . ASP B  1  467  ? 187.67614 162.39065 144.32393 1.000 187.96448 ? 428  ASP B O    1 
ATOM   21882 C CB   . ASP B  1  467  ? 185.44330 162.09847 145.91257 1.000 187.96448 ? 428  ASP B CB   1 
ATOM   21883 C CG   . ASP B  1  467  ? 185.50624 160.59185 146.04702 1.000 187.96448 ? 428  ASP B CG   1 
ATOM   21884 O OD1  . ASP B  1  467  ? 185.33910 159.89839 145.02199 1.000 187.96448 ? 428  ASP B OD1  1 
ATOM   21885 O OD2  . ASP B  1  467  ? 185.71866 160.10112 147.17479 1.000 187.96448 ? 428  ASP B OD2  1 
ATOM   21886 H H    . ASP B  1  467  ? 184.31494 160.93141 143.90564 1.000 187.96448 ? 428  ASP B H    1 
ATOM   21887 H HA   . ASP B  1  467  ? 185.02801 163.48592 144.47268 1.000 187.96448 ? 428  ASP B HA   1 
ATOM   21888 H HB2  . ASP B  1  467  ? 186.26470 162.46818 146.27210 1.000 187.96448 ? 428  ASP B HB2  1 
ATOM   21889 H HB3  . ASP B  1  467  ? 184.68474 162.41340 146.42853 1.000 187.96448 ? 428  ASP B HB3  1 
ATOM   21890 N N    . PHE B  1  468  ? 186.54488 162.36355 142.39093 1.000 183.78568 ? 429  PHE B N    1 
ATOM   21891 C CA   . PHE B  1  468  ? 187.76411 162.24752 141.60509 1.000 183.78568 ? 429  PHE B CA   1 
ATOM   21892 C C    . PHE B  1  468  ? 188.65645 163.46098 141.82370 1.000 183.78568 ? 429  PHE B C    1 
ATOM   21893 O O    . PHE B  1  468  ? 188.18797 164.60158 141.86196 1.000 183.78568 ? 429  PHE B O    1 
ATOM   21894 C CB   . PHE B  1  468  ? 187.43467 162.11033 140.12008 1.000 183.78568 ? 429  PHE B CB   1 
ATOM   21895 C CG   . PHE B  1  468  ? 188.51116 162.63664 139.21534 1.000 183.78568 ? 429  PHE B CG   1 
ATOM   21896 C CD1  . PHE B  1  468  ? 189.72519 161.98010 139.10650 1.000 183.78568 ? 429  PHE B CD1  1 
ATOM   21897 C CD2  . PHE B  1  468  ? 188.31259 163.79170 138.47954 1.000 183.78568 ? 429  PHE B CD2  1 
ATOM   21898 C CE1  . PHE B  1  468  ? 190.71851 162.46363 138.27772 1.000 183.78568 ? 429  PHE B CE1  1 
ATOM   21899 C CE2  . PHE B  1  468  ? 189.30265 164.27952 137.64910 1.000 183.78568 ? 429  PHE B CE2  1 
ATOM   21900 C CZ   . PHE B  1  468  ? 190.50633 163.61411 137.54816 1.000 183.78568 ? 429  PHE B CZ   1 
ATOM   21901 H H    . PHE B  1  468  ? 185.82025 162.38472 141.92833 1.000 183.78568 ? 429  PHE B H    1 
ATOM   21902 H HA   . PHE B  1  468  ? 188.25157 161.45649 141.88359 1.000 183.78568 ? 429  PHE B HA   1 
ATOM   21903 H HB2  . PHE B  1  468  ? 187.30539 161.17160 139.91303 1.000 183.78568 ? 429  PHE B HB2  1 
ATOM   21904 H HB3  . PHE B  1  468  ? 186.62139 162.60441 139.93214 1.000 183.78568 ? 429  PHE B HB3  1 
ATOM   21905 H HD1  . PHE B  1  468  ? 189.87317 161.20345 139.59610 1.000 183.78568 ? 429  PHE B HD1  1 
ATOM   21906 H HD2  . PHE B  1  468  ? 187.50259 164.24405 138.54356 1.000 183.78568 ? 429  PHE B HD2  1 
ATOM   21907 H HE1  . PHE B  1  468  ? 191.52961 162.01372 138.21121 1.000 183.78568 ? 429  PHE B HE1  1 
ATOM   21908 H HE2  . PHE B  1  468  ? 189.15772 165.05595 137.15803 1.000 183.78568 ? 429  PHE B HE2  1 
ATOM   21909 H HZ   . PHE B  1  468  ? 191.17416 163.94136 136.98960 1.000 183.78568 ? 429  PHE B HZ   1 
ATOM   21910 N N    . THR B  1  469  ? 189.95272 163.20601 141.96852 1.000 177.89632 ? 430  THR B N    1 
ATOM   21911 C CA   . THR B  1  469  ? 190.95845 164.25143 142.09591 1.000 177.89632 ? 430  THR B CA   1 
ATOM   21912 C C    . THR B  1  469  ? 191.89305 164.15990 140.90086 1.000 177.89632 ? 430  THR B C    1 
ATOM   21913 O O    . THR B  1  469  ? 192.47526 163.10061 140.64509 1.000 177.89632 ? 430  THR B O    1 
ATOM   21914 C CB   . THR B  1  469  ? 191.73985 164.10934 143.40309 1.000 177.89632 ? 430  THR B CB   1 
ATOM   21915 O OG1  . THR B  1  469  ? 190.91819 164.52179 144.50197 1.000 177.89632 ? 430  THR B OG1  1 
ATOM   21916 C CG2  . THR B  1  469  ? 193.00656 164.95276 143.36872 1.000 177.89632 ? 430  THR B CG2  1 
ATOM   21917 H H    . THR B  1  469  ? 190.28177 162.41192 141.99591 1.000 177.89632 ? 430  THR B H    1 
ATOM   21918 H HA   . THR B  1  469  ? 190.53048 165.12161 142.08614 1.000 177.89632 ? 430  THR B HA   1 
ATOM   21919 H HB   . THR B  1  469  ? 191.99532 163.18146 143.52447 1.000 177.89632 ? 430  THR B HB   1 
ATOM   21920 H HG1  . THR B  1  469  ? 191.34222 164.44332 145.22287 1.000 177.89632 ? 430  THR B HG1  1 
ATOM   21921 H HG21 . THR B  1  469  ? 193.29514 165.15018 144.27354 1.000 177.89632 ? 430  THR B HG21 1 
ATOM   21922 H HG22 . THR B  1  469  ? 193.71379 164.47068 142.91285 1.000 177.89632 ? 430  THR B HG22 1 
ATOM   21923 H HG23 . THR B  1  469  ? 192.84146 165.78733 142.90373 1.000 177.89632 ? 430  THR B HG23 1 
ATOM   21924 N N    . GLY B  1  470  ? 192.03508 165.25432 140.18165 1.000 178.39454 ? 431  GLY B N    1 
ATOM   21925 C CA   . GLY B  1  470  ? 192.89937 165.28836 139.02206 1.000 178.39454 ? 431  GLY B CA   1 
ATOM   21926 C C    . GLY B  1  470  ? 192.37224 166.27619 137.99691 1.000 178.39454 ? 431  GLY B C    1 
ATOM   21927 O O    . GLY B  1  470  ? 191.68029 167.23224 138.34192 1.000 178.39454 ? 431  GLY B O    1 
ATOM   21928 H H    . GLY B  1  470  ? 191.63774 165.99915 140.34590 1.000 178.39454 ? 431  GLY B H    1 
ATOM   21929 H HA2  . GLY B  1  470  ? 193.78570 165.57024 139.28405 1.000 178.39454 ? 431  GLY B HA2  1 
ATOM   21930 H HA3  . GLY B  1  470  ? 192.95335 164.40865 138.62041 1.000 178.39454 ? 431  GLY B HA3  1 
ATOM   21931 N N    . CYS B  1  471  ? 192.71642 166.01918 136.73795 1.000 181.48104 ? 432  CYS B N    1 
ATOM   21932 C CA   . CYS B  1  471  ? 192.38290 166.91936 135.64777 1.000 181.48104 ? 432  CYS B CA   1 
ATOM   21933 C C    . CYS B  1  471  ? 191.82586 166.14102 134.46743 1.000 181.48104 ? 432  CYS B C    1 
ATOM   21934 O O    . CYS B  1  471  ? 192.16649 164.97541 134.24849 1.000 181.48104 ? 432  CYS B O    1 
ATOM   21935 C CB   . CYS B  1  471  ? 193.60488 167.72601 135.20094 1.000 181.48104 ? 432  CYS B CB   1 
ATOM   21936 S SG   . CYS B  1  471  ? 194.37895 168.66469 136.52747 1.000 181.48104 ? 432  CYS B SG   1 
ATOM   21937 H H    . CYS B  1  471  ? 193.14955 165.31891 136.48975 1.000 181.48104 ? 432  CYS B H    1 
ATOM   21938 H HA   . CYS B  1  471  ? 191.70031 167.53464 135.94251 1.000 181.48104 ? 432  CYS B HA   1 
ATOM   21939 H HB2  . CYS B  1  471  ? 194.26847 167.11636 134.84187 1.000 181.48104 ? 432  CYS B HB2  1 
ATOM   21940 H HB3  . CYS B  1  471  ? 193.33005 168.35446 134.51519 1.000 181.48104 ? 432  CYS B HB3  1 
ATOM   21941 N N    . VAL B  1  472  ? 190.96190 166.80858 133.70952 1.000 181.66544 ? 433  VAL B N    1 
ATOM   21942 C CA   . VAL B  1  472  ? 190.39403 166.27383 132.47971 1.000 181.66544 ? 433  VAL B CA   1 
ATOM   21943 C C    . VAL B  1  472  ? 190.98603 167.06880 131.32682 1.000 181.66544 ? 433  VAL B C    1 
ATOM   21944 O O    . VAL B  1  472  ? 190.77615 168.28433 131.22806 1.000 181.66544 ? 433  VAL B O    1 
ATOM   21945 C CB   . VAL B  1  472  ? 188.86082 166.35543 132.48148 1.000 181.66544 ? 433  VAL B CB   1 
ATOM   21946 C CG1  . VAL B  1  472  ? 188.29542 165.78330 131.19128 1.000 181.66544 ? 433  VAL B CG1  1 
ATOM   21947 C CG2  . VAL B  1  472  ? 188.29551 165.62843 133.68984 1.000 181.66544 ? 433  VAL B CG2  1 
ATOM   21948 H H    . VAL B  1  472  ? 190.68117 167.59955 133.89491 1.000 181.66544 ? 433  VAL B H    1 
ATOM   21949 H HA   . VAL B  1  472  ? 190.65230 165.34459 132.37768 1.000 181.66544 ? 433  VAL B HA   1 
ATOM   21950 H HB   . VAL B  1  472  ? 188.59399 167.28619 132.53940 1.000 181.66544 ? 433  VAL B HB   1 
ATOM   21951 H HG11 . VAL B  1  472  ? 187.33631 165.67633 131.28905 1.000 181.66544 ? 433  VAL B HG11 1 
ATOM   21952 H HG12 . VAL B  1  472  ? 188.48644 166.39422 130.46252 1.000 181.66544 ? 433  VAL B HG12 1 
ATOM   21953 H HG13 . VAL B  1  472  ? 188.70745 164.92242 131.01969 1.000 181.66544 ? 433  VAL B HG13 1 
ATOM   21954 H HG21 . VAL B  1  472  ? 187.32686 165.64107 133.64095 1.000 181.66544 ? 433  VAL B HG21 1 
ATOM   21955 H HG22 . VAL B  1  472  ? 188.61537 164.71271 133.68466 1.000 181.66544 ? 433  VAL B HG22 1 
ATOM   21956 H HG23 . VAL B  1  472  ? 188.59178 166.07774 134.49678 1.000 181.66544 ? 433  VAL B HG23 1 
ATOM   21957 N N    . ILE B  1  473  ? 191.72780 166.38692 130.46026 1.000 185.23173 ? 434  ILE B N    1 
ATOM   21958 C CA   . ILE B  1  473  ? 192.42873 167.01324 129.34749 1.000 185.23173 ? 434  ILE B CA   1 
ATOM   21959 C C    . ILE B  1  473  ? 191.85625 166.45524 128.05522 1.000 185.23173 ? 434  ILE B C    1 
ATOM   21960 O O    . ILE B  1  473  ? 191.79230 165.23407 127.87650 1.000 185.23173 ? 434  ILE B O    1 
ATOM   21961 C CB   . ILE B  1  473  ? 193.94627 166.76535 129.41810 1.000 185.23173 ? 434  ILE B CB   1 
ATOM   21962 C CG1  . ILE B  1  473  ? 194.44058 166.82856 130.86653 1.000 185.23173 ? 434  ILE B CG1  1 
ATOM   21963 C CG2  . ILE B  1  473  ? 194.68544 167.77840 128.55889 1.000 185.23173 ? 434  ILE B CG2  1 
ATOM   21964 C CD1  . ILE B  1  473  ? 194.21024 168.16003 131.54532 1.000 185.23173 ? 434  ILE B CD1  1 
ATOM   21965 H H    . ILE B  1  473  ? 191.84235 165.53555 130.49856 1.000 185.23173 ? 434  ILE B H    1 
ATOM   21966 H HA   . ILE B  1  473  ? 192.27551 167.97022 129.36316 1.000 185.23173 ? 434  ILE B HA   1 
ATOM   21967 H HB   . ILE B  1  473  ? 194.12824 165.87819 129.07074 1.000 185.23173 ? 434  ILE B HB   1 
ATOM   21968 H HG12 . ILE B  1  473  ? 193.99448 166.14421 131.38887 1.000 185.23173 ? 434  ILE B HG12 1 
ATOM   21969 H HG13 . ILE B  1  473  ? 195.39649 166.66388 130.87001 1.000 185.23173 ? 434  ILE B HG13 1 
ATOM   21970 H HG21 . ILE B  1  473  ? 195.64028 167.65055 128.67226 1.000 185.23173 ? 434  ILE B HG21 1 
ATOM   21971 H HG22 . ILE B  1  473  ? 194.44128 167.64169 127.63014 1.000 185.23173 ? 434  ILE B HG22 1 
ATOM   21972 H HG23 . ILE B  1  473  ? 194.43611 168.67315 128.83830 1.000 185.23173 ? 434  ILE B HG23 1 
ATOM   21973 H HD11 . ILE B  1  473  ? 194.39008 168.06270 132.49334 1.000 185.23173 ? 434  ILE B HD11 1 
ATOM   21974 H HD12 . ILE B  1  473  ? 194.81624 168.81026 131.16176 1.000 185.23173 ? 434  ILE B HD12 1 
ATOM   21975 H HD13 . ILE B  1  473  ? 193.29284 168.44127 131.41161 1.000 185.23173 ? 434  ILE B HD13 1 
ATOM   21976 N N    . ALA B  1  474  ? 191.44007 167.34413 127.15894 1.000 192.51325 ? 435  ALA B N    1 
ATOM   21977 C CA   . ALA B  1  474  ? 190.89654 166.91241 125.88106 1.000 192.51325 ? 435  ALA B CA   1 
ATOM   21978 C C    . ALA B  1  474  ? 191.07318 168.02778 124.86485 1.000 192.51325 ? 435  ALA B C    1 
ATOM   21979 O O    . ALA B  1  474  ? 191.30763 169.18669 125.21709 1.000 192.51325 ? 435  ALA B O    1 
ATOM   21980 C CB   . ALA B  1  474  ? 189.42064 166.52126 125.99938 1.000 192.51325 ? 435  ALA B CB   1 
ATOM   21981 H H    . ALA B  1  474  ? 191.46210 168.19707 127.26704 1.000 192.51325 ? 435  ALA B H    1 
ATOM   21982 H HA   . ALA B  1  474  ? 191.39313 166.13929 125.57326 1.000 192.51325 ? 435  ALA B HA   1 
ATOM   21983 H HB1  . ALA B  1  474  ? 189.10088 166.23599 125.12931 1.000 192.51325 ? 435  ALA B HB1  1 
ATOM   21984 H HB2  . ALA B  1  474  ? 189.33656 165.79623 126.63807 1.000 192.51325 ? 435  ALA B HB2  1 
ATOM   21985 H HB3  . ALA B  1  474  ? 188.91317 167.28932 126.30171 1.000 192.51325 ? 435  ALA B HB3  1 
ATOM   21986 N N    . TRP B  1  475  ? 190.95949 167.65474 123.59404 1.000 189.03776 ? 436  TRP B N    1 
ATOM   21987 C CA   . TRP B  1  475  ? 191.07981 168.60667 122.50171 1.000 189.03776 ? 436  TRP B CA   1 
ATOM   21988 C C    . TRP B  1  475  ? 190.37327 168.03099 121.28705 1.000 189.03776 ? 436  TRP B C    1 
ATOM   21989 O O    . TRP B  1  475  ? 190.09137 166.83168 121.22081 1.000 189.03776 ? 436  TRP B O    1 
ATOM   21990 C CB   . TRP B  1  475  ? 192.54503 168.90842 122.17934 1.000 189.03776 ? 436  TRP B CB   1 
ATOM   21991 C CG   . TRP B  1  475  ? 193.31089 167.71203 121.71777 1.000 189.03776 ? 436  TRP B CG   1 
ATOM   21992 C CD1  . TRP B  1  475  ? 193.65329 167.40364 120.43488 1.000 189.03776 ? 436  TRP B CD1  1 
ATOM   21993 C CD2  . TRP B  1  475  ? 193.83263 166.65970 122.53667 1.000 189.03776 ? 436  TRP B CD2  1 
ATOM   21994 N NE1  . TRP B  1  475  ? 194.35696 166.22448 120.40329 1.000 189.03776 ? 436  TRP B NE1  1 
ATOM   21995 C CE2  . TRP B  1  475  ? 194.48040 165.74764 121.68145 1.000 189.03776 ? 436  TRP B CE2  1 
ATOM   21996 C CE3  . TRP B  1  475  ? 193.81526 166.40064 123.90977 1.000 189.03776 ? 436  TRP B CE3  1 
ATOM   21997 C CZ2  . TRP B  1  475  ? 195.10512 164.59714 122.15373 1.000 189.03776 ? 436  TRP B CZ2  1 
ATOM   21998 C CZ3  . TRP B  1  475  ? 194.43466 165.25763 124.37610 1.000 189.03776 ? 436  TRP B CZ3  1 
ATOM   21999 C CH2  . TRP B  1  475  ? 195.07057 164.36979 123.50082 1.000 189.03776 ? 436  TRP B CH2  1 
ATOM   22000 H H    . TRP B  1  475  ? 190.81114 166.84716 123.33835 1.000 189.03776 ? 436  TRP B H    1 
ATOM   22001 H HA   . TRP B  1  475  ? 190.64198 169.43674 122.74678 1.000 189.03776 ? 436  TRP B HA   1 
ATOM   22002 H HB2  . TRP B  1  475  ? 192.58538 169.58089 121.48144 1.000 189.03776 ? 436  TRP B HB2  1 
ATOM   22003 H HB3  . TRP B  1  475  ? 192.97523 169.23519 122.98240 1.000 189.03776 ? 436  TRP B HB3  1 
ATOM   22004 H HD1  . TRP B  1  475  ? 193.44201 167.91767 119.68921 1.000 189.03776 ? 436  TRP B HD1  1 
ATOM   22005 H HE1  . TRP B  1  475  ? 194.66899 165.84705 119.69635 1.000 189.03776 ? 436  TRP B HE1  1 
ATOM   22006 H HE3  . TRP B  1  475  ? 193.39555 166.98570 124.49786 1.000 189.03776 ? 436  TRP B HE3  1 
ATOM   22007 H HZ2  . TRP B  1  475  ? 195.52761 164.00463 121.57472 1.000 189.03776 ? 436  TRP B HZ2  1 
ATOM   22008 H HZ3  . TRP B  1  475  ? 194.42970 165.07518 125.28804 1.000 189.03776 ? 436  TRP B HZ3  1 
ATOM   22009 H HH2  . TRP B  1  475  ? 195.47958 163.60828 123.84389 1.000 189.03776 ? 436  TRP B HH2  1 
ATOM   22010 N N    . ASN B  1  476  ? 190.08652 168.90302 120.32649 1.000 199.32435 ? 437  ASN B N    1 
ATOM   22011 C CA   . ASN B  1  476  ? 189.47539 168.45198 119.08635 1.000 199.32435 ? 437  ASN B CA   1 
ATOM   22012 C C    . ASN B  1  476  ? 190.45728 167.58208 118.31586 1.000 199.32435 ? 437  ASN B C    1 
ATOM   22013 O O    . ASN B  1  476  ? 191.60432 167.97511 118.08228 1.000 199.32435 ? 437  ASN B O    1 
ATOM   22014 C CB   . ASN B  1  476  ? 189.04501 169.64239 118.23327 1.000 199.32435 ? 437  ASN B CB   1 
ATOM   22015 C CG   . ASN B  1  476  ? 188.15079 169.23402 117.07882 1.000 199.32435 ? 437  ASN B CG   1 
ATOM   22016 O OD1  . ASN B  1  476  ? 187.80311 168.06177 116.93365 1.000 199.32435 ? 437  ASN B OD1  1 
ATOM   22017 N ND2  . ASN B  1  476  ? 187.77457 170.20012 116.24994 1.000 199.32435 ? 437  ASN B ND2  1 
ATOM   22018 H H    . ASN B  1  476  ? 190.23401 169.74927 120.36792 1.000 199.32435 ? 437  ASN B H    1 
ATOM   22019 H HA   . ASN B  1  476  ? 188.69095 167.91955 119.28562 1.000 199.32435 ? 437  ASN B HA   1 
ATOM   22020 H HB2  . ASN B  1  476  ? 188.55801 170.27245 118.78645 1.000 199.32435 ? 437  ASN B HB2  1 
ATOM   22021 H HB3  . ASN B  1  476  ? 189.83484 170.06751 117.86408 1.000 199.32435 ? 437  ASN B HB3  1 
ATOM   22022 H HD21 . ASN B  1  476  ? 187.26718 170.01829 115.57979 1.000 199.32435 ? 437  ASN B HD21 1 
ATOM   22023 H HD22 . ASN B  1  476  ? 188.03773 171.00791 116.38339 1.000 199.32435 ? 437  ASN B HD22 1 
ATOM   22024 N N    . SER B  1  477  ? 190.00241 166.39601 117.92317 1.000 205.49139 ? 438  SER B N    1 
ATOM   22025 C CA   . SER B  1  477  ? 190.79232 165.46946 117.12444 1.000 205.49139 ? 438  SER B CA   1 
ATOM   22026 C C    . SER B  1  477  ? 190.14003 165.23937 115.76688 1.000 205.49139 ? 438  SER B C    1 
ATOM   22027 O O    . SER B  1  477  ? 190.31359 164.18489 115.15231 1.000 205.49139 ? 438  SER B O    1 
ATOM   22028 C CB   . SER B  1  477  ? 190.98224 164.14811 117.86666 1.000 205.49139 ? 438  SER B CB   1 
ATOM   22029 O OG   . SER B  1  477  ? 189.75595 163.68564 118.40559 1.000 205.49139 ? 438  SER B OG   1 
ATOM   22030 H H    . SER B  1  477  ? 189.21775 166.09964 118.11285 1.000 205.49139 ? 438  SER B H    1 
ATOM   22031 H HA   . SER B  1  477  ? 191.67022 165.85169 116.97048 1.000 205.49139 ? 438  SER B HA   1 
ATOM   22032 H HB2  . SER B  1  477  ? 191.32748 163.48449 117.24969 1.000 205.49139 ? 438  SER B HB2  1 
ATOM   22033 H HB3  . SER B  1  477  ? 191.61221 164.28513 118.59124 1.000 205.49139 ? 438  SER B HB3  1 
ATOM   22034 H HG   . SER B  1  477  ? 189.87547 162.95904 118.80975 1.000 205.49139 ? 438  SER B HG   1 
ATOM   22035 N N    . ASN B  1  478  ? 189.38237 166.22922 115.29157 1.000 203.83154 ? 439  ASN B N    1 
ATOM   22036 C CA   . ASN B  1  478  ? 188.66727 166.07403 114.03092 1.000 203.83154 ? 439  ASN B CA   1 
ATOM   22037 C C    . ASN B  1  478  ? 189.62894 165.75577 112.89384 1.000 203.83154 ? 439  ASN B C    1 
ATOM   22038 O O    . ASN B  1  478  ? 189.41263 164.81179 112.12655 1.000 203.83154 ? 439  ASN B O    1 
ATOM   22039 C CB   . ASN B  1  478  ? 187.87084 167.34260 113.72575 1.000 203.83154 ? 439  ASN B CB   1 
ATOM   22040 C CG   . ASN B  1  478  ? 186.85742 167.14138 112.61847 1.000 203.83154 ? 439  ASN B CG   1 
ATOM   22041 O OD1  . ASN B  1  478  ? 186.14302 166.13973 112.59004 1.000 203.83154 ? 439  ASN B OD1  1 
ATOM   22042 N ND2  . ASN B  1  478  ? 186.78704 168.09705 111.70010 1.000 203.83154 ? 439  ASN B ND2  1 
ATOM   22043 H H    . ASN B  1  478  ? 189.26848 166.99024 115.67546 1.000 203.83154 ? 439  ASN B H    1 
ATOM   22044 H HA   . ASN B  1  478  ? 188.04178 165.34126 114.11841 1.000 203.83154 ? 439  ASN B HA   1 
ATOM   22045 H HB2  . ASN B  1  478  ? 187.39247 167.61586 114.52400 1.000 203.83154 ? 439  ASN B HB2  1 
ATOM   22046 H HB3  . ASN B  1  478  ? 188.48330 168.04220 113.44941 1.000 203.83154 ? 439  ASN B HB3  1 
ATOM   22047 H HD21 . ASN B  1  478  ? 186.22689 168.02935 111.05109 1.000 203.83154 ? 439  ASN B HD21 1 
ATOM   22048 H HD22 . ASN B  1  478  ? 187.30241 168.78351 111.75344 1.000 203.83154 ? 439  ASN B HD22 1 
ATOM   22049 N N    . ASN B  1  479  ? 190.70970 166.52800 112.77793 1.000 191.96177 ? 440  ASN B N    1 
ATOM   22050 C CA   . ASN B  1  479  ? 191.66057 166.29799 111.69640 1.000 191.96177 ? 440  ASN B CA   1 
ATOM   22051 C C    . ASN B  1  479  ? 192.28549 164.91334 111.79773 1.000 191.96177 ? 440  ASN B C    1 
ATOM   22052 O O    . ASN B  1  479  ? 192.39874 164.19855 110.79511 1.000 191.96177 ? 440  ASN B O    1 
ATOM   22053 C CB   . ASN B  1  479  ? 192.74552 167.37304 111.72082 1.000 191.96177 ? 440  ASN B CB   1 
ATOM   22054 C CG   . ASN B  1  479  ? 192.18204 168.77038 111.57917 1.000 191.96177 ? 440  ASN B CG   1 
ATOM   22055 O OD1  . ASN B  1  479  ? 191.27028 169.00718 110.78755 1.000 191.96177 ? 440  ASN B OD1  1 
ATOM   22056 N ND2  . ASN B  1  479  ? 192.72139 169.70626 112.35072 1.000 191.96177 ? 440  ASN B ND2  1 
ATOM   22057 H H    . ASN B  1  479  ? 190.91098 167.17879 113.30291 1.000 191.96177 ? 440  ASN B H    1 
ATOM   22058 H HA   . ASN B  1  479  ? 191.19577 166.35769 110.84709 1.000 191.96177 ? 440  ASN B HA   1 
ATOM   22059 H HB2  . ASN B  1  479  ? 193.22010 167.32463 112.56544 1.000 191.96177 ? 440  ASN B HB2  1 
ATOM   22060 H HB3  . ASN B  1  479  ? 193.35926 167.22048 110.98538 1.000 191.96177 ? 440  ASN B HB3  1 
ATOM   22061 H HD21 . ASN B  1  479  ? 192.43561 170.51626 112.30775 1.000 191.96177 ? 440  ASN B HD21 1 
ATOM   22062 H HD22 . ASN B  1  479  ? 193.35723 169.50288 112.89290 1.000 191.96177 ? 440  ASN B HD22 1 
ATOM   22063 N N    . LEU B  1  480  ? 192.69636 164.51718 113.00245 1.000 194.29327 ? 441  LEU B N    1 
ATOM   22064 C CA   . LEU B  1  480  ? 193.40741 163.25657 113.17244 1.000 194.29327 ? 441  LEU B CA   1 
ATOM   22065 C C    . LEU B  1  480  ? 192.47950 162.04924 113.14440 1.000 194.29327 ? 441  LEU B C    1 
ATOM   22066 O O    . LEU B  1  480  ? 192.87988 160.98279 112.66485 1.000 194.29327 ? 441  LEU B O    1 
ATOM   22067 C CB   . LEU B  1  480  ? 194.18887 163.27363 114.48698 1.000 194.29327 ? 441  LEU B CB   1 
ATOM   22068 C CG   . LEU B  1  480  ? 194.95039 161.99142 114.83121 1.000 194.29327 ? 441  LEU B CG   1 
ATOM   22069 C CD1  . LEU B  1  480  ? 195.95718 161.65257 113.74294 1.000 194.29327 ? 441  LEU B CD1  1 
ATOM   22070 C CD2  . LEU B  1  480  ? 195.63937 162.12704 116.17983 1.000 194.29327 ? 441  LEU B CD2  1 
ATOM   22071 H H    . LEU B  1  480  ? 192.57554 164.95831 113.73077 1.000 194.29327 ? 441  LEU B H    1 
ATOM   22072 H HA   . LEU B  1  480  ? 194.04413 163.15891 112.44740 1.000 194.29327 ? 441  LEU B HA   1 
ATOM   22073 H HB2  . LEU B  1  480  ? 194.83788 163.99342 114.44676 1.000 194.29327 ? 441  LEU B HB2  1 
ATOM   22074 H HB3  . LEU B  1  480  ? 193.56503 163.44243 115.21023 1.000 194.29327 ? 441  LEU B HB3  1 
ATOM   22075 H HG   . LEU B  1  480  ? 194.32285 161.25543 114.89503 1.000 194.29327 ? 441  LEU B HG   1 
ATOM   22076 H HD11 . LEU B  1  480  ? 196.49664 160.90170 114.03626 1.000 194.29327 ? 441  LEU B HD11 1 
ATOM   22077 H HD12 . LEU B  1  480  ? 195.47997 161.41929 112.93138 1.000 194.29327 ? 441  LEU B HD12 1 
ATOM   22078 H HD13 . LEU B  1  480  ? 196.52297 162.42454 113.58530 1.000 194.29327 ? 441  LEU B HD13 1 
ATOM   22079 H HD21 . LEU B  1  480  ? 196.11398 161.30404 116.37547 1.000 194.29327 ? 441  LEU B HD21 1 
ATOM   22080 H HD22 . LEU B  1  480  ? 196.26367 162.86842 116.14165 1.000 194.29327 ? 441  LEU B HD22 1 
ATOM   22081 H HD23 . LEU B  1  480  ? 194.96920 162.29293 116.86117 1.000 194.29327 ? 441  LEU B HD23 1 
ATOM   22082 N N    . ASP B  1  481  ? 191.25218 162.18549 113.64722 1.000 209.01569 ? 442  ASP B N    1 
ATOM   22083 C CA   . ASP B  1  481  ? 190.38426 161.03996 113.89408 1.000 209.01569 ? 442  ASP B CA   1 
ATOM   22084 C C    . ASP B  1  481  ? 189.03175 161.17231 113.20027 1.000 209.01569 ? 442  ASP B C    1 
ATOM   22085 O O    . ASP B  1  481  ? 188.02668 160.65598 113.69149 1.000 209.01569 ? 442  ASP B O    1 
ATOM   22086 C CB   . ASP B  1  481  ? 190.19159 160.84024 115.39633 1.000 209.01569 ? 442  ASP B CB   1 
ATOM   22087 C CG   . ASP B  1  481  ? 191.49871 160.58804 116.12106 1.000 209.01569 ? 442  ASP B CG   1 
ATOM   22088 O OD1  . ASP B  1  481  ? 192.38518 159.93202 115.53522 1.000 209.01569 ? 442  ASP B OD1  1 
ATOM   22089 O OD2  . ASP B  1  481  ? 191.64030 161.04311 117.27545 1.000 209.01569 ? 442  ASP B OD2  1 
ATOM   22090 H H    . ASP B  1  481  ? 190.89731 162.94087 113.85512 1.000 209.01569 ? 442  ASP B H    1 
ATOM   22091 H HA   . ASP B  1  481  ? 190.81176 160.24187 113.54684 1.000 209.01569 ? 442  ASP B HA   1 
ATOM   22092 H HB2  . ASP B  1  481  ? 189.78876 161.63846 115.77250 1.000 209.01569 ? 442  ASP B HB2  1 
ATOM   22093 H HB3  . ASP B  1  481  ? 189.61370 160.07591 115.54337 1.000 209.01569 ? 442  ASP B HB3  1 
ATOM   22094 N N    . SER B  1  482  ? 188.98829 161.84707 112.05333 1.000 215.59639 ? 443  SER B N    1 
ATOM   22095 C CA   . SER B  1  482  ? 187.77214 161.94642 111.24609 1.000 215.59639 ? 443  SER B CA   1 
ATOM   22096 C C    . SER B  1  482  ? 188.12539 161.56763 109.81247 1.000 215.59639 ? 443  SER B C    1 
ATOM   22097 O O    . SER B  1  482  ? 188.65137 162.39065 109.05737 1.000 215.59639 ? 443  SER B O    1 
ATOM   22098 C CB   . SER B  1  482  ? 187.16981 163.34462 111.30996 1.000 215.59639 ? 443  SER B CB   1 
ATOM   22099 O OG   . SER B  1  482  ? 187.15283 163.83091 112.63673 1.000 215.59639 ? 443  SER B OG   1 
ATOM   22100 H H    . SER B  1  482  ? 189.66086 162.26306 111.71539 1.000 215.59639 ? 443  SER B H    1 
ATOM   22101 H HA   . SER B  1  482  ? 187.11226 161.31551 111.57320 1.000 215.59639 ? 443  SER B HA   1 
ATOM   22102 H HB2  . SER B  1  482  ? 187.69275 163.94297 110.75433 1.000 215.59639 ? 443  SER B HB2  1 
ATOM   22103 H HB3  . SER B  1  482  ? 186.25896 163.30444 110.98383 1.000 215.59639 ? 443  SER B HB3  1 
ATOM   22104 H HG   . SER B  1  482  ? 186.71869 164.54851 112.67257 1.000 215.59639 ? 443  SER B HG   1 
ATOM   22105 N N    . LYS B  1  483  ? 187.83673 160.32551 109.44098 1.000 215.46032 ? 444  LYS B N    1 
ATOM   22106 C CA   . LYS B  1  483  ? 188.06299 159.85850 108.08304 1.000 215.46032 ? 444  LYS B CA   1 
ATOM   22107 C C    . LYS B  1  483  ? 186.85369 160.18637 107.22039 1.000 215.46032 ? 444  LYS B C    1 
ATOM   22108 O O    . LYS B  1  483  ? 185.70998 160.10652 107.67747 1.000 215.46032 ? 444  LYS B O    1 
ATOM   22109 C CB   . LYS B  1  483  ? 188.32723 158.35251 108.06600 1.000 215.46032 ? 444  LYS B CB   1 
ATOM   22110 C CG   . LYS B  1  483  ? 189.36738 157.88334 109.07795 1.000 215.46032 ? 444  LYS B CG   1 
ATOM   22111 C CD   . LYS B  1  483  ? 190.62685 158.74582 109.07740 1.000 215.46032 ? 444  LYS B CD   1 
ATOM   22112 C CE   . LYS B  1  483  ? 191.38726 158.64764 107.76317 1.000 215.46032 ? 444  LYS B CE   1 
ATOM   22113 N NZ   . LYS B  1  483  ? 192.34664 159.77280 107.59379 1.000 215.46032 ? 444  LYS B NZ   1 
ATOM   22114 H H    . LYS B  1  483  ? 187.50482 159.72915 109.96398 1.000 215.46032 ? 444  LYS B H    1 
ATOM   22115 H HA   . LYS B  1  483  ? 188.83470 160.31108 107.70847 1.000 215.46032 ? 444  LYS B HA   1 
ATOM   22116 H HB2  . LYS B  1  483  ? 187.49715 157.89203 108.26564 1.000 215.46032 ? 444  LYS B HB2  1 
ATOM   22117 H HB3  . LYS B  1  483  ? 188.63467 158.09871 107.18207 1.000 215.46032 ? 444  LYS B HB3  1 
ATOM   22118 H HG2  . LYS B  1  483  ? 188.97942 157.92109 109.96492 1.000 215.46032 ? 444  LYS B HG2  1 
ATOM   22119 H HG3  . LYS B  1  483  ? 189.62643 156.97273 108.86690 1.000 215.46032 ? 444  LYS B HG3  1 
ATOM   22120 H HD2  . LYS B  1  483  ? 190.39348 159.67441 109.22841 1.000 215.46032 ? 444  LYS B HD2  1 
ATOM   22121 H HD3  . LYS B  1  483  ? 191.21591 158.43729 109.78357 1.000 215.46032 ? 444  LYS B HD3  1 
ATOM   22122 H HE2  . LYS B  1  483  ? 191.88936 157.81787 107.74771 1.000 215.46032 ? 444  LYS B HE2  1 
ATOM   22123 H HE3  . LYS B  1  483  ? 190.76368 158.67410 107.02182 1.000 215.46032 ? 444  LYS B HE3  1 
ATOM   22124 H HZ1  . LYS B  1  483  ? 192.79010 159.68111 106.82760 1.000 215.46032 ? 444  LYS B HZ1  1 
ATOM   22125 H HZ2  . LYS B  1  483  ? 191.90806 160.54719 107.58320 1.000 215.46032 ? 444  LYS B HZ2  1 
ATOM   22126 H HZ3  . LYS B  1  483  ? 192.92946 159.77939 108.26634 1.000 215.46032 ? 444  LYS B HZ3  1 
ATOM   22127 N N    . VAL B  1  484  ? 187.11421 160.55382 105.96448 1.000 217.19910 ? 445  VAL B N    1 
ATOM   22128 C CA   . VAL B  1  484  ? 186.02245 160.88726 105.05449 1.000 217.19910 ? 445  VAL B CA   1 
ATOM   22129 C C    . VAL B  1  484  ? 185.05885 159.71473 104.93860 1.000 217.19910 ? 445  VAL B C    1 
ATOM   22130 O O    . VAL B  1  484  ? 183.84177 159.89999 104.81637 1.000 217.19910 ? 445  VAL B O    1 
ATOM   22131 C CB   . VAL B  1  484  ? 186.57840 161.30454 103.68019 1.000 217.19910 ? 445  VAL B CB   1 
ATOM   22132 C CG1  . VAL B  1  484  ? 187.33717 160.15233 103.03265 1.000 217.19910 ? 445  VAL B CG1  1 
ATOM   22133 C CG2  . VAL B  1  484  ? 185.45269 161.78814 102.77800 1.000 217.19910 ? 445  VAL B CG2  1 
ATOM   22134 H H    . VAL B  1  484  ? 187.90051 160.61785 105.62236 1.000 217.19910 ? 445  VAL B H    1 
ATOM   22135 H HA   . VAL B  1  484  ? 185.53024 161.64010 105.41594 1.000 217.19910 ? 445  VAL B HA   1 
ATOM   22136 H HB   . VAL B  1  484  ? 187.19937 162.03964 103.80244 1.000 217.19910 ? 445  VAL B HB   1 
ATOM   22137 H HG11 . VAL B  1  484  ? 187.77944 160.47867 102.23340 1.000 217.19910 ? 445  VAL B HG11 1 
ATOM   22138 H HG12 . VAL B  1  484  ? 187.99601 159.81339 103.65835 1.000 217.19910 ? 445  VAL B HG12 1 
ATOM   22139 H HG13 . VAL B  1  484  ? 186.71047 159.45011 102.79891 1.000 217.19910 ? 445  VAL B HG13 1 
ATOM   22140 H HG21 . VAL B  1  484  ? 185.83676 162.16923 101.97295 1.000 217.19910 ? 445  VAL B HG21 1 
ATOM   22141 H HG22 . VAL B  1  484  ? 184.88412 161.03649 102.54883 1.000 217.19910 ? 445  VAL B HG22 1 
ATOM   22142 H HG23 . VAL B  1  484  ? 184.93839 162.46215 103.24932 1.000 217.19910 ? 445  VAL B HG23 1 
ATOM   22143 N N    . GLY B  1  485  ? 185.58363 158.49337 104.97825 1.000 217.91625 ? 446  GLY B N    1 
ATOM   22144 C CA   . GLY B  1  485  ? 184.75671 157.30765 104.98158 1.000 217.91625 ? 446  GLY B CA   1 
ATOM   22145 C C    . GLY B  1  485  ? 184.15795 156.95523 106.32097 1.000 217.91625 ? 446  GLY B C    1 
ATOM   22146 O O    . GLY B  1  485  ? 183.38741 155.99577 106.41117 1.000 217.91625 ? 446  GLY B O    1 
ATOM   22147 H H    . GLY B  1  485  ? 186.42763 158.33004 105.00405 1.000 217.91625 ? 446  GLY B H    1 
ATOM   22148 H HA2  . GLY B  1  485  ? 184.02960 157.42846 104.35112 1.000 217.91625 ? 446  GLY B HA2  1 
ATOM   22149 H HA3  . GLY B  1  485  ? 185.28882 156.55286 104.68479 1.000 217.91625 ? 446  GLY B HA3  1 
ATOM   22150 N N    . GLY B  1  486  ? 184.48921 157.70411 107.37017 1.000 217.62083 ? 447  GLY B N    1 
ATOM   22151 C CA   . GLY B  1  486  ? 183.96157 157.43344 108.69191 1.000 217.62083 ? 447  GLY B CA   1 
ATOM   22152 C C    . GLY B  1  486  ? 184.92285 156.64692 109.55552 1.000 217.62083 ? 447  GLY B C    1 
ATOM   22153 O O    . GLY B  1  486  ? 185.12747 155.44953 109.33536 1.000 217.62083 ? 447  GLY B O    1 
ATOM   22154 H H    . GLY B  1  486  ? 185.02144 158.37824 107.33755 1.000 217.62083 ? 447  GLY B H    1 
ATOM   22155 H HA2  . GLY B  1  486  ? 183.76650 158.26911 109.14199 1.000 217.62083 ? 447  GLY B HA2  1 
ATOM   22156 H HA3  . GLY B  1  486  ? 183.13745 156.92843 108.61546 1.000 217.62083 ? 447  GLY B HA3  1 
ATOM   22157 N N    . ASN B  1  487  ? 185.51905 157.30670 110.54664 1.000 213.90305 ? 448  ASN B N    1 
ATOM   22158 C CA   . ASN B  1  487  ? 186.43400 156.62458 111.45065 1.000 213.90305 ? 448  ASN B CA   1 
ATOM   22159 C C    . ASN B  1  487  ? 185.64166 155.74974 112.41270 1.000 213.90305 ? 448  ASN B C    1 
ATOM   22160 O O    . ASN B  1  487  ? 185.54114 156.04977 113.60673 1.000 213.90305 ? 448  ASN B O    1 
ATOM   22161 C CB   . ASN B  1  487  ? 187.29827 157.63372 112.20998 1.000 213.90305 ? 448  ASN B CB   1 
ATOM   22162 C CG   . ASN B  1  487  ? 188.68138 157.09824 112.51620 1.000 213.90305 ? 448  ASN B CG   1 
ATOM   22163 O OD1  . ASN B  1  487  ? 188.85284 155.90994 112.78724 1.000 213.90305 ? 448  ASN B OD1  1 
ATOM   22164 N ND2  . ASN B  1  487  ? 189.67856 157.97406 112.47245 1.000 213.90305 ? 448  ASN B ND2  1 
ATOM   22165 H H    . ASN B  1  487  ? 185.41035 158.14324 110.71415 1.000 213.90305 ? 448  ASN B H    1 
ATOM   22166 H HA   . ASN B  1  487  ? 187.02231 156.05098 110.93514 1.000 213.90305 ? 448  ASN B HA   1 
ATOM   22167 H HB2  . ASN B  1  487  ? 187.40027 158.43164 111.66816 1.000 213.90305 ? 448  ASN B HB2  1 
ATOM   22168 H HB3  . ASN B  1  487  ? 186.87500 157.85859 113.05172 1.000 213.90305 ? 448  ASN B HB3  1 
ATOM   22169 H HD21 . ASN B  1  487  ? 190.48282 157.71869 112.63851 1.000 213.90305 ? 448  ASN B HD21 1 
ATOM   22170 H HD22 . ASN B  1  487  ? 189.52014 158.79657 112.27857 1.000 213.90305 ? 448  ASN B HD22 1 
ATOM   22171 N N    . TYR B  1  488  ? 185.07377 154.66172 111.89344 1.000 213.82937 ? 449  TYR B N    1 
ATOM   22172 C CA   . TYR B  1  488  ? 184.27967 153.74719 112.70266 1.000 213.82937 ? 449  TYR B CA   1 
ATOM   22173 C C    . TYR B  1  488  ? 185.12995 152.87588 113.61192 1.000 213.82937 ? 449  TYR B C    1 
ATOM   22174 O O    . TYR B  1  488  ? 184.57413 152.04232 114.33568 1.000 213.82937 ? 449  TYR B O    1 
ATOM   22175 C CB   . TYR B  1  488  ? 183.42491 152.86372 111.79510 1.000 213.82937 ? 449  TYR B CB   1 
ATOM   22176 C CG   . TYR B  1  488  ? 182.32699 153.61678 111.08432 1.000 213.82937 ? 449  TYR B CG   1 
ATOM   22177 C CD1  . TYR B  1  488  ? 181.14792 153.94413 111.73860 1.000 213.82937 ? 449  TYR B CD1  1 
ATOM   22178 C CD2  . TYR B  1  488  ? 182.47078 154.00390 109.75950 1.000 213.82937 ? 449  TYR B CD2  1 
ATOM   22179 C CE1  . TYR B  1  488  ? 180.14096 154.63294 111.09282 1.000 213.82937 ? 449  TYR B CE1  1 
ATOM   22180 C CE2  . TYR B  1  488  ? 181.47004 154.69328 109.10489 1.000 213.82937 ? 449  TYR B CE2  1 
ATOM   22181 C CZ   . TYR B  1  488  ? 180.30726 155.00605 109.77597 1.000 213.82937 ? 449  TYR B CZ   1 
ATOM   22182 O OH   . TYR B  1  488  ? 179.30693 155.69355 109.12754 1.000 213.82937 ? 449  TYR B OH   1 
ATOM   22183 H H    . TYR B  1  488  ? 185.13561 154.43177 111.06710 1.000 213.82937 ? 449  TYR B H    1 
ATOM   22184 H HA   . TYR B  1  488  ? 183.68095 154.26435 113.26351 1.000 213.82937 ? 449  TYR B HA   1 
ATOM   22185 H HB2  . TYR B  1  488  ? 183.99526 152.46293 111.12060 1.000 213.82937 ? 449  TYR B HB2  1 
ATOM   22186 H HB3  . TYR B  1  488  ? 183.01099 152.16961 112.33141 1.000 213.82937 ? 449  TYR B HB3  1 
ATOM   22187 H HD1  . TYR B  1  488  ? 181.03336 153.69382 112.62665 1.000 213.82937 ? 449  TYR B HD1  1 
ATOM   22188 H HD2  . TYR B  1  488  ? 183.25417 153.79390 109.30442 1.000 213.82937 ? 449  TYR B HD2  1 
ATOM   22189 H HE1  . TYR B  1  488  ? 179.35577 154.84537 111.54367 1.000 213.82937 ? 449  TYR B HE1  1 
ATOM   22190 H HE2  . TYR B  1  488  ? 181.57979 154.94582 108.21658 1.000 213.82937 ? 449  TYR B HE2  1 
ATOM   22191 H HH   . TYR B  1  488  ? 179.54319 155.87097 108.34122 1.000 213.82937 ? 449  TYR B HH   1 
ATOM   22192 N N    . ASN B  1  489  ? 186.45281 153.04379 113.59602 1.000 209.62255 ? 450  ASN B N    1 
ATOM   22193 C CA   . ASN B  1  489  ? 187.31959 152.27705 114.47954 1.000 209.62255 ? 450  ASN B CA   1 
ATOM   22194 C C    . ASN B  1  489  ? 187.09249 152.60980 115.94699 1.000 209.62255 ? 450  ASN B C    1 
ATOM   22195 O O    . ASN B  1  489  ? 187.56229 151.86433 116.81298 1.000 209.62255 ? 450  ASN B O    1 
ATOM   22196 C CB   . ASN B  1  489  ? 188.78581 152.52178 114.11564 1.000 209.62255 ? 450  ASN B CB   1 
ATOM   22197 C CG   . ASN B  1  489  ? 189.04444 152.41235 112.62359 1.000 209.62255 ? 450  ASN B CG   1 
ATOM   22198 O OD1  . ASN B  1  489  ? 189.34992 151.33520 112.11222 1.000 209.62255 ? 450  ASN B OD1  1 
ATOM   22199 N ND2  . ASN B  1  489  ? 188.92744 153.53197 111.91842 1.000 209.62255 ? 450  ASN B ND2  1 
ATOM   22200 H H    . ASN B  1  489  ? 186.86700 153.59769 113.08699 1.000 209.62255 ? 450  ASN B H    1 
ATOM   22201 H HA   . ASN B  1  489  ? 187.13565 151.33264 114.35678 1.000 209.62255 ? 450  ASN B HA   1 
ATOM   22202 H HB2  . ASN B  1  489  ? 189.03721 153.41474 114.39918 1.000 209.62255 ? 450  ASN B HB2  1 
ATOM   22203 H HB3  . ASN B  1  489  ? 189.33762 151.86282 114.56519 1.000 209.62255 ? 450  ASN B HB3  1 
ATOM   22204 H HD21 . ASN B  1  489  ? 189.06427 153.52200 111.06946 1.000 209.62255 ? 450  ASN B HD21 1 
ATOM   22205 H HD22 . ASN B  1  489  ? 188.71287 154.26649 112.31068 1.000 209.62255 ? 450  ASN B HD22 1 
ATOM   22206 N N    . TYR B  1  490  ? 186.39040 153.69953 116.24397 1.000 210.25725 ? 451  TYR B N    1 
ATOM   22207 C CA   . TYR B  1  490  ? 186.06384 154.08244 117.61022 1.000 210.25725 ? 451  TYR B CA   1 
ATOM   22208 C C    . TYR B  1  490  ? 184.66564 153.57527 117.93691 1.000 210.25725 ? 451  TYR B C    1 
ATOM   22209 O O    . TYR B  1  490  ? 183.69430 153.93637 117.26337 1.000 210.25725 ? 451  TYR B O    1 
ATOM   22210 C CB   . TYR B  1  490  ? 186.15335 155.59688 117.78007 1.000 210.25725 ? 451  TYR B CB   1 
ATOM   22211 C CG   . TYR B  1  490  ? 187.48382 156.15737 117.33970 1.000 210.25725 ? 451  TYR B CG   1 
ATOM   22212 C CD1  . TYR B  1  490  ? 188.63769 155.90666 118.06921 1.000 210.25725 ? 451  TYR B CD1  1 
ATOM   22213 C CD2  . TYR B  1  490  ? 187.59009 156.92455 116.18883 1.000 210.25725 ? 451  TYR B CD2  1 
ATOM   22214 C CE1  . TYR B  1  490  ? 189.85841 156.41188 117.67052 1.000 210.25725 ? 451  TYR B CE1  1 
ATOM   22215 C CE2  . TYR B  1  490  ? 188.80641 157.43400 115.78152 1.000 210.25725 ? 451  TYR B CE2  1 
ATOM   22216 C CZ   . TYR B  1  490  ? 189.93764 157.17445 116.52590 1.000 210.25725 ? 451  TYR B CZ   1 
ATOM   22217 O OH   . TYR B  1  490  ? 191.15307 157.67907 116.12534 1.000 210.25725 ? 451  TYR B OH   1 
ATOM   22218 H H    . TYR B  1  490  ? 186.08560 154.24721 115.65535 1.000 210.25725 ? 451  TYR B H    1 
ATOM   22219 H HA   . TYR B  1  490  ? 186.69147 153.66816 118.22276 1.000 210.25725 ? 451  TYR B HA   1 
ATOM   22220 H HB2  . TYR B  1  490  ? 185.45996 156.01619 117.24686 1.000 210.25725 ? 451  TYR B HB2  1 
ATOM   22221 H HB3  . TYR B  1  490  ? 186.03045 155.81737 118.71667 1.000 210.25725 ? 451  TYR B HB3  1 
ATOM   22222 H HD1  . TYR B  1  490  ? 188.58651 155.39278 118.84269 1.000 210.25725 ? 451  TYR B HD1  1 
ATOM   22223 H HD2  . TYR B  1  490  ? 186.82876 157.10101 115.68550 1.000 210.25725 ? 451  TYR B HD2  1 
ATOM   22224 H HE1  . TYR B  1  490  ? 190.62277 156.23800 118.17091 1.000 210.25725 ? 451  TYR B HE1  1 
ATOM   22225 H HE2  . TYR B  1  490  ? 188.86276 157.94911 115.00937 1.000 210.25725 ? 451  TYR B HE2  1 
ATOM   22226 H HH   . TYR B  1  490  ? 191.06719 158.09175 115.39881 1.000 210.25725 ? 451  TYR B HH   1 
ATOM   22227 N N    . LEU B  1  491  ? 184.57090 152.74639 118.97063 1.000 214.56570 ? 452  LEU B N    1 
ATOM   22228 C CA   . LEU B  1  491  ? 183.36052 152.01384 119.29908 1.000 214.56570 ? 452  LEU B CA   1 
ATOM   22229 C C    . LEU B  1  491  ? 182.84088 152.45286 120.66255 1.000 214.56570 ? 452  LEU B C    1 
ATOM   22230 O O    . LEU B  1  491  ? 183.58652 152.96791 121.49957 1.000 214.56570 ? 452  LEU B O    1 
ATOM   22231 C CB   . LEU B  1  491  ? 183.62971 150.50151 119.30306 1.000 214.56570 ? 452  LEU B CB   1 
ATOM   22232 C CG   . LEU B  1  491  ? 183.61998 149.71891 117.98415 1.000 214.56570 ? 452  LEU B CG   1 
ATOM   22233 C CD1  . LEU B  1  491  ? 182.23385 149.64992 117.37850 1.000 214.56570 ? 452  LEU B CD1  1 
ATOM   22234 C CD2  . LEU B  1  491  ? 184.60228 150.32583 116.99247 1.000 214.56570 ? 452  LEU B CD2  1 
ATOM   22235 H H    . LEU B  1  491  ? 185.21879 152.59026 119.51354 1.000 214.56570 ? 452  LEU B H    1 
ATOM   22236 H HA   . LEU B  1  491  ? 182.67879 152.20366 118.63760 1.000 214.56570 ? 452  LEU B HA   1 
ATOM   22237 H HB2  . LEU B  1  491  ? 184.51222 150.36739 119.67954 1.000 214.56570 ? 452  LEU B HB2  1 
ATOM   22238 H HB3  . LEU B  1  491  ? 182.97199 150.09248 119.88310 1.000 214.56570 ? 452  LEU B HB3  1 
ATOM   22239 H HG   . LEU B  1  491  ? 183.90728 148.80971 118.16222 1.000 214.56570 ? 452  LEU B HG   1 
ATOM   22240 H HD11 . LEU B  1  491  ? 182.30772 149.36923 116.45292 1.000 214.56570 ? 452  LEU B HD11 1 
ATOM   22241 H HD12 . LEU B  1  491  ? 181.70057 149.01151 117.87647 1.000 214.56570 ? 452  LEU B HD12 1 
ATOM   22242 H HD13 . LEU B  1  491  ? 181.83357 150.52573 117.42642 1.000 214.56570 ? 452  LEU B HD13 1 
ATOM   22243 H HD21 . LEU B  1  491  ? 184.67783 149.73720 116.22515 1.000 214.56570 ? 452  LEU B HD21 1 
ATOM   22244 H HD22 . LEU B  1  491  ? 184.27200 151.19297 116.71155 1.000 214.56570 ? 452  LEU B HD22 1 
ATOM   22245 H HD23 . LEU B  1  491  ? 185.46665 150.42126 117.42217 1.000 214.56570 ? 452  LEU B HD23 1 
ATOM   22246 N N    . TYR B  1  492  ? 181.54230 152.25002 120.87495 1.000 213.67914 ? 453  TYR B N    1 
ATOM   22247 C CA   . TYR B  1  492  ? 180.91998 152.52792 122.16123 1.000 213.67914 ? 453  TYR B CA   1 
ATOM   22248 C C    . TYR B  1  492  ? 179.77039 151.55324 122.36339 1.000 213.67914 ? 453  TYR B C    1 
ATOM   22249 O O    . TYR B  1  492  ? 179.16071 151.08536 121.39853 1.000 213.67914 ? 453  TYR B O    1 
ATOM   22250 C CB   . TYR B  1  492  ? 180.41885 153.97389 122.24984 1.000 213.67914 ? 453  TYR B CB   1 
ATOM   22251 C CG   . TYR B  1  492  ? 179.06691 154.20099 121.61132 1.000 213.67914 ? 453  TYR B CG   1 
ATOM   22252 C CD1  . TYR B  1  492  ? 178.95838 154.53474 120.26836 1.000 213.67914 ? 453  TYR B CD1  1 
ATOM   22253 C CD2  . TYR B  1  492  ? 177.89887 154.08970 122.35461 1.000 213.67914 ? 453  TYR B CD2  1 
ATOM   22254 C CE1  . TYR B  1  492  ? 177.72649 154.74730 119.68322 1.000 213.67914 ? 453  TYR B CE1  1 
ATOM   22255 C CE2  . TYR B  1  492  ? 176.66324 154.29763 121.77756 1.000 213.67914 ? 453  TYR B CE2  1 
ATOM   22256 C CZ   . TYR B  1  492  ? 176.58254 154.62653 120.44218 1.000 213.67914 ? 453  TYR B CZ   1 
ATOM   22257 O OH   . TYR B  1  492  ? 175.35195 154.83630 119.86528 1.000 213.67914 ? 453  TYR B OH   1 
ATOM   22258 H H    . TYR B  1  492  ? 180.99699 151.94863 120.28235 1.000 213.67914 ? 453  TYR B H    1 
ATOM   22259 H HA   . TYR B  1  492  ? 181.56787 152.38606 122.86898 1.000 213.67914 ? 453  TYR B HA   1 
ATOM   22260 H HB2  . TYR B  1  492  ? 180.34979 154.22318 123.18473 1.000 213.67914 ? 453  TYR B HB2  1 
ATOM   22261 H HB3  . TYR B  1  492  ? 181.05827 154.54953 121.80376 1.000 213.67914 ? 453  TYR B HB3  1 
ATOM   22262 H HD1  . TYR B  1  492  ? 179.72883 154.61648 119.75398 1.000 213.67914 ? 453  TYR B HD1  1 
ATOM   22263 H HD2  . TYR B  1  492  ? 177.95042 153.86729 123.25614 1.000 213.67914 ? 453  TYR B HD2  1 
ATOM   22264 H HE1  . TYR B  1  492  ? 177.66859 154.96859 118.78179 1.000 213.67914 ? 453  TYR B HE1  1 
ATOM   22265 H HE2  . TYR B  1  492  ? 175.88945 154.21839 122.28739 1.000 213.67914 ? 453  TYR B HE2  1 
ATOM   22266 H HH   . TYR B  1  492  ? 174.74579 154.74188 120.43914 1.000 213.67914 ? 453  TYR B HH   1 
ATOM   22267 N N    . ARG B  1  493  ? 179.47476 151.25405 123.62528 1.000 207.50631 ? 454  ARG B N    1 
ATOM   22268 C CA   . ARG B  1  493  ? 178.48078 150.24222 123.95140 1.000 207.50631 ? 454  ARG B CA   1 
ATOM   22269 C C    . ARG B  1  493  ? 177.07740 150.83447 123.94612 1.000 207.50631 ? 454  ARG B C    1 
ATOM   22270 O O    . ARG B  1  493  ? 176.85370 151.94459 124.43666 1.000 207.50631 ? 454  ARG B O    1 
ATOM   22271 C CB   . ARG B  1  493  ? 178.78093 149.60201 125.30840 1.000 207.50631 ? 454  ARG B CB   1 
ATOM   22272 C CG   . ARG B  1  493  ? 178.55363 150.49947 126.50842 1.000 207.50631 ? 454  ARG B CG   1 
ATOM   22273 C CD   . ARG B  1  493  ? 178.83879 149.75116 127.79748 1.000 207.50631 ? 454  ARG B CD   1 
ATOM   22274 N NE   . ARG B  1  493  ? 180.22986 149.31870 127.87844 1.000 207.50631 ? 454  ARG B NE   1 
ATOM   22275 C CZ   . ARG B  1  493  ? 180.65445 148.08060 127.65784 1.000 207.50631 ? 454  ARG B CZ   1 
ATOM   22276 N NH1  . ARG B  1  493  ? 179.82183 147.10939 127.31707 1.000 207.50631 ? 454  ARG B NH1  1 
ATOM   22277 N NH2  . ARG B  1  493  ? 181.95105 147.80982 127.77671 1.000 207.50631 ? 454  ARG B NH2  1 
ATOM   22278 H H    . ARG B  1  493  ? 179.83737 151.62514 124.31113 1.000 207.50631 ? 454  ARG B H    1 
ATOM   22279 H HA   . ARG B  1  493  ? 178.52035 149.54896 123.28310 1.000 207.50631 ? 454  ARG B HA   1 
ATOM   22280 H HB2  . ARG B  1  493  ? 178.21257 148.82312 125.41416 1.000 207.50631 ? 454  ARG B HB2  1 
ATOM   22281 H HB3  . ARG B  1  493  ? 179.71147 149.32870 125.31903 1.000 207.50631 ? 454  ARG B HB3  1 
ATOM   22282 H HG2  . ARG B  1  493  ? 179.15179 151.26003 126.45886 1.000 207.50631 ? 454  ARG B HG2  1 
ATOM   22283 H HG3  . ARG B  1  493  ? 177.63041 150.79253 126.52712 1.000 207.50631 ? 454  ARG B HG3  1 
ATOM   22284 H HD2  . ARG B  1  493  ? 178.67079 150.34442 128.54565 1.000 207.50631 ? 454  ARG B HD2  1 
ATOM   22285 H HD3  . ARG B  1  493  ? 178.25813 148.97815 127.85583 1.000 207.50631 ? 454  ARG B HD3  1 
ATOM   22286 H HE   . ARG B  1  493  ? 180.82209 149.91610 128.05726 1.000 207.50631 ? 454  ARG B HE   1 
ATOM   22287 H HH11 . ARG B  1  493  ? 178.98123 147.26366 127.23371 1.000 207.50631 ? 454  ARG B HH11 1 
ATOM   22288 H HH12 . ARG B  1  493  ? 180.12561 146.31683 127.17854 1.000 207.50631 ? 454  ARG B HH12 1 
ATOM   22289 H HH21 . ARG B  1  493  ? 182.50215 148.43215 127.99685 1.000 207.50631 ? 454  ARG B HH21 1 
ATOM   22290 H HH22 . ARG B  1  493  ? 182.23786 147.01184 127.63454 1.000 207.50631 ? 454  ARG B HH22 1 
ATOM   22291 N N    . LEU B  1  494  ? 176.13310 150.08134 123.37604 1.000 218.69770 ? 455  LEU B N    1 
ATOM   22292 C CA   . LEU B  1  494  ? 174.74452 150.52972 123.33712 1.000 218.69770 ? 455  LEU B CA   1 
ATOM   22293 C C    . LEU B  1  494  ? 174.17359 150.65949 124.74219 1.000 218.69770 ? 455  LEU B C    1 
ATOM   22294 O O    . LEU B  1  494  ? 173.61890 151.70181 125.10809 1.000 218.69770 ? 455  LEU B O    1 
ATOM   22295 C CB   . LEU B  1  494  ? 173.90229 149.55346 122.51446 1.000 218.69770 ? 455  LEU B CB   1 
ATOM   22296 C CG   . LEU B  1  494  ? 173.84528 149.77240 121.00175 1.000 218.69770 ? 455  LEU B CG   1 
ATOM   22297 C CD1  . LEU B  1  494  ? 173.20097 151.11020 120.66641 1.000 218.69770 ? 455  LEU B CD1  1 
ATOM   22298 C CD2  . LEU B  1  494  ? 175.23414 149.67214 120.39600 1.000 218.69770 ? 455  LEU B CD2  1 
ATOM   22299 H H    . LEU B  1  494  ? 176.27101 149.31647 123.00911 1.000 218.69770 ? 455  LEU B H    1 
ATOM   22300 H HA   . LEU B  1  494  ? 174.70453 151.40163 122.91527 1.000 218.69770 ? 455  LEU B HA   1 
ATOM   22301 H HB2  . LEU B  1  494  ? 174.25072 148.65987 122.65948 1.000 218.69770 ? 455  LEU B HB2  1 
ATOM   22302 H HB3  . LEU B  1  494  ? 172.99006 149.59541 122.84164 1.000 218.69770 ? 455  LEU B HB3  1 
ATOM   22303 H HG   . LEU B  1  494  ? 173.29980 149.07443 120.60656 1.000 218.69770 ? 455  LEU B HG   1 
ATOM   22304 H HD11 . LEU B  1  494  ? 173.01739 151.14148 119.71448 1.000 218.69770 ? 455  LEU B HD11 1 
ATOM   22305 H HD12 . LEU B  1  494  ? 172.37364 151.19488 121.16574 1.000 218.69770 ? 455  LEU B HD12 1 
ATOM   22306 H HD13 . LEU B  1  494  ? 173.80874 151.82553 120.90986 1.000 218.69770 ? 455  LEU B HD13 1 
ATOM   22307 H HD21 . LEU B  1  494  ? 175.14728 149.53198 119.44053 1.000 218.69770 ? 455  LEU B HD21 1 
ATOM   22308 H HD22 . LEU B  1  494  ? 175.71700 150.49505 120.57043 1.000 218.69770 ? 455  LEU B HD22 1 
ATOM   22309 H HD23 . LEU B  1  494  ? 175.69893 148.92192 120.79651 1.000 218.69770 ? 455  LEU B HD23 1 
ATOM   22310 N N    . PHE B  1  495  ? 174.29376 149.60302 125.54124 1.000 213.82345 ? 456  PHE B N    1 
ATOM   22311 C CA   . PHE B  1  495  ? 173.80169 149.61490 126.91019 1.000 213.82345 ? 456  PHE B CA   1 
ATOM   22312 C C    . PHE B  1  495  ? 174.44668 148.46304 127.66236 1.000 213.82345 ? 456  PHE B C    1 
ATOM   22313 O O    . PHE B  1  495  ? 174.88608 147.47598 127.06672 1.000 213.82345 ? 456  PHE B O    1 
ATOM   22314 C CB   . PHE B  1  495  ? 172.27340 149.50995 126.96356 1.000 213.82345 ? 456  PHE B CB   1 
ATOM   22315 C CG   . PHE B  1  495  ? 171.74255 148.15969 126.57387 1.000 213.82345 ? 456  PHE B CG   1 
ATOM   22316 C CD1  . PHE B  1  495  ? 171.43578 147.87708 125.25418 1.000 213.82345 ? 456  PHE B CD1  1 
ATOM   22317 C CD2  . PHE B  1  495  ? 171.54088 147.17596 127.52869 1.000 213.82345 ? 456  PHE B CD2  1 
ATOM   22318 C CE1  . PHE B  1  495  ? 170.94407 146.63782 124.89273 1.000 213.82345 ? 456  PHE B CE1  1 
ATOM   22319 C CE2  . PHE B  1  495  ? 171.05011 145.93434 127.17231 1.000 213.82345 ? 456  PHE B CE2  1 
ATOM   22320 C CZ   . PHE B  1  495  ? 170.75112 145.66549 125.85290 1.000 213.82345 ? 456  PHE B CZ   1 
ATOM   22321 H H    . PHE B  1  495  ? 174.66069 148.86060 125.30925 1.000 213.82345 ? 456  PHE B H    1 
ATOM   22322 H HA   . PHE B  1  495  ? 174.06052 150.44165 127.34156 1.000 213.82345 ? 456  PHE B HA   1 
ATOM   22323 H HB2  . PHE B  1  495  ? 171.97935 149.69334 127.86955 1.000 213.82345 ? 456  PHE B HB2  1 
ATOM   22324 H HB3  . PHE B  1  495  ? 171.89372 150.16412 126.35630 1.000 213.82345 ? 456  PHE B HB3  1 
ATOM   22325 H HD1  . PHE B  1  495  ? 171.56443 148.52830 124.60279 1.000 213.82345 ? 456  PHE B HD1  1 
ATOM   22326 H HD2  . PHE B  1  495  ? 171.74154 147.35216 128.41949 1.000 213.82345 ? 456  PHE B HD2  1 
ATOM   22327 H HE1  . PHE B  1  495  ? 170.74350 146.45869 124.00243 1.000 213.82345 ? 456  PHE B HE1  1 
ATOM   22328 H HE2  . PHE B  1  495  ? 170.92047 145.28099 127.82133 1.000 213.82345 ? 456  PHE B HE2  1 
ATOM   22329 H HZ   . PHE B  1  495  ? 170.42020 144.83079 125.61065 1.000 213.82345 ? 456  PHE B HZ   1 
ATOM   22330 N N    . ARG B  1  496  ? 174.49616 148.60504 128.98221 1.000 207.26731 ? 457  ARG B N    1 
ATOM   22331 C CA   . ARG B  1  496  ? 175.03423 147.58508 129.86767 1.000 207.26731 ? 457  ARG B CA   1 
ATOM   22332 C C    . ARG B  1  496  ? 173.97403 147.19830 130.88640 1.000 207.26731 ? 457  ARG B C    1 
ATOM   22333 O O    . ARG B  1  496  ? 173.29475 148.06363 131.44772 1.000 207.26731 ? 457  ARG B O    1 
ATOM   22334 C CB   . ARG B  1  496  ? 176.29432 148.08073 130.58092 1.000 207.26731 ? 457  ARG B CB   1 
ATOM   22335 C CG   . ARG B  1  496  ? 177.23511 146.97345 131.01537 1.000 207.26731 ? 457  ARG B CG   1 
ATOM   22336 C CD   . ARG B  1  496  ? 177.87161 147.28950 132.35667 1.000 207.26731 ? 457  ARG B CD   1 
ATOM   22337 N NE   . ARG B  1  496  ? 178.56551 148.57142 132.34646 1.000 207.26731 ? 457  ARG B NE   1 
ATOM   22338 C CZ   . ARG B  1  496  ? 179.10266 149.14188 133.41624 1.000 207.26731 ? 457  ARG B CZ   1 
ATOM   22339 N NH1  . ARG B  1  496  ? 179.03414 148.57604 134.61042 1.000 207.26731 ? 457  ARG B NH1  1 
ATOM   22340 N NH2  . ARG B  1  496  ? 179.72418 150.31023 133.28487 1.000 207.26731 ? 457  ARG B NH2  1 
ATOM   22341 H H    . ARG B  1  496  ? 174.21582 149.30404 129.39743 1.000 207.26731 ? 457  ARG B H    1 
ATOM   22342 H HA   . ARG B  1  496  ? 175.26513 146.79630 129.35284 1.000 207.26731 ? 457  ARG B HA   1 
ATOM   22343 H HB2  . ARG B  1  496  ? 176.78335 148.66408 129.97983 1.000 207.26731 ? 457  ARG B HB2  1 
ATOM   22344 H HB3  . ARG B  1  496  ? 176.03029 148.57209 131.37442 1.000 207.26731 ? 457  ARG B HB3  1 
ATOM   22345 H HG2  . ARG B  1  496  ? 176.73819 146.14486 131.10129 1.000 207.26731 ? 457  ARG B HG2  1 
ATOM   22346 H HG3  . ARG B  1  496  ? 177.94168 146.87606 130.35798 1.000 207.26731 ? 457  ARG B HG3  1 
ATOM   22347 H HD2  . ARG B  1  496  ? 177.17820 147.33036 133.03273 1.000 207.26731 ? 457  ARG B HD2  1 
ATOM   22348 H HD3  . ARG B  1  496  ? 178.51491 146.59762 132.57664 1.000 207.26731 ? 457  ARG B HD3  1 
ATOM   22349 H HE   . ARG B  1  496  ? 178.60080 149.00198 131.60283 1.000 207.26731 ? 457  ARG B HE   1 
ATOM   22350 H HH11 . ARG B  1  496  ? 178.63533 147.82073 134.70876 1.000 207.26731 ? 457  ARG B HH11 1 
ATOM   22351 H HH12 . ARG B  1  496  ? 179.38982 148.96484 135.29011 1.000 207.26731 ? 457  ARG B HH12 1 
ATOM   22352 H HH21 . ARG B  1  496  ? 179.77444 150.68617 132.51326 1.000 207.26731 ? 457  ARG B HH21 1 
ATOM   22353 H HH22 . ARG B  1  496  ? 180.07625 150.68961 133.97163 1.000 207.26731 ? 457  ARG B HH22 1 
ATOM   22354 N N    . LYS B  1  497  ? 173.83144 145.89236 131.11748 1.000 217.77165 ? 458  LYS B N    1 
ATOM   22355 C CA   . LYS B  1  497  ? 172.83969 145.41949 132.07706 1.000 217.77165 ? 458  LYS B CA   1 
ATOM   22356 C C    . LYS B  1  497  ? 173.09149 146.01363 133.45684 1.000 217.77165 ? 458  LYS B C    1 
ATOM   22357 O O    . LYS B  1  497  ? 172.18983 146.59646 134.06997 1.000 217.77165 ? 458  LYS B O    1 
ATOM   22358 C CB   . LYS B  1  497  ? 172.85830 143.89124 132.13461 1.000 217.77165 ? 458  LYS B CB   1 
ATOM   22359 C CG   . LYS B  1  497  ? 172.02459 143.28828 133.26211 1.000 217.77165 ? 458  LYS B CG   1 
ATOM   22360 C CD   . LYS B  1  497  ? 170.59965 143.82714 133.28337 1.000 217.77165 ? 458  LYS B CD   1 
ATOM   22361 C CE   . LYS B  1  497  ? 169.84465 143.46220 132.01931 1.000 217.77165 ? 458  LYS B CE   1 
ATOM   22362 N NZ   . LYS B  1  497  ? 168.44726 143.97311 132.03665 1.000 217.77165 ? 458  LYS B NZ   1 
ATOM   22363 H H    . LYS B  1  497  ? 174.28908 145.27115 130.73765 1.000 217.77165 ? 458  LYS B H    1 
ATOM   22364 H HA   . LYS B  1  497  ? 171.95931 145.70107 131.78327 1.000 217.77165 ? 458  LYS B HA   1 
ATOM   22365 H HB2  . LYS B  1  497  ? 172.51991 143.54324 131.29505 1.000 217.77165 ? 458  LYS B HB2  1 
ATOM   22366 H HB3  . LYS B  1  497  ? 173.77464 143.59930 132.26105 1.000 217.77165 ? 458  LYS B HB3  1 
ATOM   22367 H HG2  . LYS B  1  497  ? 171.97862 142.32713 133.13991 1.000 217.77165 ? 458  LYS B HG2  1 
ATOM   22368 H HG3  . LYS B  1  497  ? 172.43938 143.49373 134.11444 1.000 217.77165 ? 458  LYS B HG3  1 
ATOM   22369 H HD2  . LYS B  1  497  ? 170.12734 143.43842 134.03614 1.000 217.77165 ? 458  LYS B HD2  1 
ATOM   22370 H HD3  . LYS B  1  497  ? 170.61273 144.79294 133.36444 1.000 217.77165 ? 458  LYS B HD3  1 
ATOM   22371 H HE2  . LYS B  1  497  ? 170.29446 143.84651 131.25104 1.000 217.77165 ? 458  LYS B HE2  1 
ATOM   22372 H HE3  . LYS B  1  497  ? 169.81447 142.49668 131.94313 1.000 217.77165 ? 458  LYS B HE3  1 
ATOM   22373 H HZ1  . LYS B  1  497  ? 168.04131 143.77317 131.27047 1.000 217.77165 ? 458  LYS B HZ1  1 
ATOM   22374 H HZ2  . LYS B  1  497  ? 167.99627 143.60292 132.70862 1.000 217.77165 ? 458  LYS B HZ2  1 
ATOM   22375 H HZ3  . LYS B  1  497  ? 168.44834 144.85703 132.14073 1.000 217.77165 ? 458  LYS B HZ3  1 
ATOM   22376 N N    . SER B  1  498  ? 174.31499 145.88224 133.95844 1.000 205.48272 ? 459  SER B N    1 
ATOM   22377 C CA   . SER B  1  498  ? 174.66010 146.46384 135.24306 1.000 205.48272 ? 459  SER B CA   1 
ATOM   22378 C C    . SER B  1  498  ? 174.92264 147.95857 135.09264 1.000 205.48272 ? 459  SER B C    1 
ATOM   22379 O O    . SER B  1  498  ? 175.18193 148.46713 133.99872 1.000 205.48272 ? 459  SER B O    1 
ATOM   22380 C CB   . SER B  1  498  ? 175.88606 145.77145 135.83880 1.000 205.48272 ? 459  SER B CB   1 
ATOM   22381 O OG   . SER B  1  498  ? 177.08486 146.29547 135.29592 1.000 205.48272 ? 459  SER B OG   1 
ATOM   22382 H H    . SER B  1  498  ? 174.95939 145.46208 133.57391 1.000 205.48272 ? 459  SER B H    1 
ATOM   22383 H HA   . SER B  1  498  ? 173.91822 146.34651 135.85679 1.000 205.48272 ? 459  SER B HA   1 
ATOM   22384 H HB2  . SER B  1  498  ? 175.88936 145.90870 136.79902 1.000 205.48272 ? 459  SER B HB2  1 
ATOM   22385 H HB3  . SER B  1  498  ? 175.83925 144.82311 135.64050 1.000 205.48272 ? 459  SER B HB3  1 
ATOM   22386 H HG   . SER B  1  498  ? 177.23389 145.94922 134.54568 1.000 205.48272 ? 459  SER B HG   1 
ATOM   22387 N N    . ASN B  1  499  ? 174.85146 148.66377 136.21653 1.000 199.62235 ? 460  ASN B N    1 
ATOM   22388 C CA   . ASN B  1  499  ? 175.06909 150.09954 136.21458 1.000 199.62235 ? 460  ASN B CA   1 
ATOM   22389 C C    . ASN B  1  499  ? 176.55307 150.40152 136.01492 1.000 199.62235 ? 460  ASN B C    1 
ATOM   22390 O O    . ASN B  1  499  ? 177.37900 149.50918 135.80321 1.000 199.62235 ? 460  ASN B O    1 
ATOM   22391 C CB   . ASN B  1  499  ? 174.55516 150.71002 137.51523 1.000 199.62235 ? 460  ASN B CB   1 
ATOM   22392 C CG   . ASN B  1  499  ? 174.08722 152.13839 137.34150 1.000 199.62235 ? 460  ASN B CG   1 
ATOM   22393 O OD1  . ASN B  1  499  ? 174.66693 152.90366 136.57075 1.000 199.62235 ? 460  ASN B OD1  1 
ATOM   22394 N ND2  . ASN B  1  499  ? 173.03209 152.50677 138.05810 1.000 199.62235 ? 460  ASN B ND2  1 
ATOM   22395 H H    . ASN B  1  499  ? 174.67873 148.33261 136.99118 1.000 199.62235 ? 460  ASN B H    1 
ATOM   22396 H HA   . ASN B  1  499  ? 174.57731 150.49618 135.47853 1.000 199.62235 ? 460  ASN B HA   1 
ATOM   22397 H HB2  . ASN B  1  499  ? 173.80545 150.18522 137.83685 1.000 199.62235 ? 460  ASN B HB2  1 
ATOM   22398 H HB3  . ASN B  1  499  ? 175.26980 150.70564 138.17112 1.000 199.62235 ? 460  ASN B HB3  1 
ATOM   22399 H HD21 . ASN B  1  499  ? 172.72764 153.30857 137.99441 1.000 199.62235 ? 460  ASN B HD21 1 
ATOM   22400 H HD22 . ASN B  1  499  ? 172.65307 151.94363 138.58615 1.000 199.62235 ? 460  ASN B HD22 1 
ATOM   22401 N N    . LEU B  1  500  ? 176.89466 151.68706 136.08200 1.000 198.16598 ? 461  LEU B N    1 
ATOM   22402 C CA   . LEU B  1  500  ? 178.28466 152.10776 135.96727 1.000 198.16598 ? 461  LEU B CA   1 
ATOM   22403 C C    . LEU B  1  500  ? 179.10067 151.57140 137.13454 1.000 198.16598 ? 461  LEU B C    1 
ATOM   22404 O O    . LEU B  1  500  ? 178.55452 150.95216 138.05319 1.000 198.16598 ? 461  LEU B O    1 
ATOM   22405 C CB   . LEU B  1  500  ? 178.38857 153.63405 135.91735 1.000 198.16598 ? 461  LEU B CB   1 
ATOM   22406 C CG   . LEU B  1  500  ? 177.76391 154.38266 137.09916 1.000 198.16598 ? 461  LEU B CG   1 
ATOM   22407 C CD1  . LEU B  1  500  ? 178.78118 154.61879 138.20969 1.000 198.16598 ? 461  LEU B CD1  1 
ATOM   22408 C CD2  . LEU B  1  500  ? 177.16170 155.70016 136.63789 1.000 198.16598 ? 461  LEU B CD2  1 
ATOM   22409 H H    . LEU B  1  500  ? 176.33925 152.33391 136.19000 1.000 198.16598 ? 461  LEU B H    1 
ATOM   22410 H HA   . LEU B  1  500  ? 178.65841 151.75249 135.14655 1.000 198.16598 ? 461  LEU B HA   1 
ATOM   22411 H HB2  . LEU B  1  500  ? 179.32800 153.87281 135.88639 1.000 198.16598 ? 461  LEU B HB2  1 
ATOM   22412 H HB3  . LEU B  1  500  ? 177.95494 153.94765 135.11071 1.000 198.16598 ? 461  LEU B HB3  1 
ATOM   22413 H HG   . LEU B  1  500  ? 177.04644 153.84534 137.46886 1.000 198.16598 ? 461  LEU B HG   1 
ATOM   22414 H HD11 . LEU B  1  500  ? 178.43071 155.28763 138.81856 1.000 198.16598 ? 461  LEU B HD11 1 
ATOM   22415 H HD12 . LEU B  1  500  ? 178.92969 153.78712 138.68567 1.000 198.16598 ? 461  LEU B HD12 1 
ATOM   22416 H HD13 . LEU B  1  500  ? 179.61206 154.93089 137.82246 1.000 198.16598 ? 461  LEU B HD13 1 
ATOM   22417 H HD21 . LEU B  1  500  ? 176.74754 156.13957 137.39709 1.000 198.16598 ? 461  LEU B HD21 1 
ATOM   22418 H HD22 . LEU B  1  500  ? 177.86616 156.25979 136.27656 1.000 198.16598 ? 461  LEU B HD22 1 
ATOM   22419 H HD23 . LEU B  1  500  ? 176.49592 155.52206 135.95538 1.000 198.16598 ? 461  LEU B HD23 1 
ATOM   22420 N N    . LYS B  1  501  ? 180.40707 151.80126 137.10401 1.000 190.44433 ? 462  LYS B N    1 
ATOM   22421 C CA   . LYS B  1  501  ? 181.27736 151.40876 138.20140 1.000 190.44433 ? 462  LYS B CA   1 
ATOM   22422 C C    . LYS B  1  501  ? 182.61372 152.12827 138.05300 1.000 190.44433 ? 462  LYS B C    1 
ATOM   22423 O O    . LYS B  1  501  ? 183.21870 152.08253 136.97424 1.000 190.44433 ? 462  LYS B O    1 
ATOM   22424 C CB   . LYS B  1  501  ? 181.46460 149.89206 138.21667 1.000 190.44433 ? 462  LYS B CB   1 
ATOM   22425 C CG   . LYS B  1  501  ? 182.35147 149.37901 139.34223 1.000 190.44433 ? 462  LYS B CG   1 
ATOM   22426 C CD   . LYS B  1  501  ? 181.67207 149.49987 140.70209 1.000 190.44433 ? 462  LYS B CD   1 
ATOM   22427 C CE   . LYS B  1  501  ? 180.51096 148.52635 140.85386 1.000 190.44433 ? 462  LYS B CE   1 
ATOM   22428 N NZ   . LYS B  1  501  ? 180.89904 147.12033 140.55295 1.000 190.44433 ? 462  LYS B NZ   1 
ATOM   22429 H H    . LYS B  1  501  ? 180.81654 152.18623 136.45304 1.000 190.44433 ? 462  LYS B H    1 
ATOM   22430 H HA   . LYS B  1  501  ? 180.85573 151.66668 139.03232 1.000 190.44433 ? 462  LYS B HA   1 
ATOM   22431 H HB2  . LYS B  1  501  ? 180.59461 149.47490 138.30894 1.000 190.44433 ? 462  LYS B HB2  1 
ATOM   22432 H HB3  . LYS B  1  501  ? 181.86056 149.62382 137.37491 1.000 190.44433 ? 462  LYS B HB3  1 
ATOM   22433 H HG2  . LYS B  1  501  ? 182.55728 148.44496 139.18381 1.000 190.44433 ? 462  LYS B HG2  1 
ATOM   22434 H HG3  . LYS B  1  501  ? 183.17122 149.89618 139.36908 1.000 190.44433 ? 462  LYS B HG3  1 
ATOM   22435 H HD2  . LYS B  1  501  ? 182.31957 149.30671 141.39798 1.000 190.44433 ? 462  LYS B HD2  1 
ATOM   22436 H HD3  . LYS B  1  501  ? 181.32634 150.39908 140.81005 1.000 190.44433 ? 462  LYS B HD3  1 
ATOM   22437 H HE2  . LYS B  1  501  ? 180.19225 148.55823 141.76947 1.000 190.44433 ? 462  LYS B HE2  1 
ATOM   22438 H HE3  . LYS B  1  501  ? 179.79826 148.77984 140.24729 1.000 190.44433 ? 462  LYS B HE3  1 
ATOM   22439 H HZ1  . LYS B  1  501  ? 180.23136 146.57028 140.76200 1.000 190.44433 ? 462  LYS B HZ1  1 
ATOM   22440 H HZ2  . LYS B  1  501  ? 181.08405 147.03354 139.68683 1.000 190.44433 ? 462  LYS B HZ2  1 
ATOM   22441 H HZ3  . LYS B  1  501  ? 181.61761 146.89524 141.02739 1.000 190.44433 ? 462  LYS B HZ3  1 
ATOM   22442 N N    . PRO B  1  502  ? 183.11049 152.79958 139.09282 1.000 183.24160 ? 463  PRO B N    1 
ATOM   22443 C CA   . PRO B  1  502  ? 184.33622 153.58904 138.92583 1.000 183.24160 ? 463  PRO B CA   1 
ATOM   22444 C C    . PRO B  1  502  ? 185.51643 152.72523 138.50951 1.000 183.24160 ? 463  PRO B C    1 
ATOM   22445 O O    . PRO B  1  502  ? 185.70502 151.61314 139.00622 1.000 183.24160 ? 463  PRO B O    1 
ATOM   22446 C CB   . PRO B  1  502  ? 184.55745 154.20869 140.31142 1.000 183.24160 ? 463  PRO B CB   1 
ATOM   22447 C CG   . PRO B  1  502  ? 183.25871 154.08712 141.01695 1.000 183.24160 ? 463  PRO B CG   1 
ATOM   22448 C CD   . PRO B  1  502  ? 182.60218 152.86641 140.47328 1.000 183.24160 ? 463  PRO B CD   1 
ATOM   22449 H HA   . PRO B  1  502  ? 184.20165 154.29282 138.27309 1.000 183.24160 ? 463  PRO B HA   1 
ATOM   22450 H HB2  . PRO B  1  502  ? 185.24866 153.71629 140.78117 1.000 183.24160 ? 463  PRO B HB2  1 
ATOM   22451 H HB3  . PRO B  1  502  ? 184.80760 155.14088 140.21459 1.000 183.24160 ? 463  PRO B HB3  1 
ATOM   22452 H HG2  . PRO B  1  502  ? 183.41565 153.99275 141.96948 1.000 183.24160 ? 463  PRO B HG2  1 
ATOM   22453 H HG3  . PRO B  1  502  ? 182.71816 154.87231 140.83747 1.000 183.24160 ? 463  PRO B HG3  1 
ATOM   22454 H HD2  . PRO B  1  502  ? 182.87630 152.08276 140.97468 1.000 183.24160 ? 463  PRO B HD2  1 
ATOM   22455 H HD3  . PRO B  1  502  ? 181.63985 152.98045 140.48443 1.000 183.24160 ? 463  PRO B HD3  1 
ATOM   22456 N N    . PHE B  1  503  ? 186.31244 153.25855 137.58671 1.000 188.50706 ? 464  PHE B N    1 
ATOM   22457 C CA   . PHE B  1  503  ? 187.60194 152.68776 137.20545 1.000 188.50706 ? 464  PHE B CA   1 
ATOM   22458 C C    . PHE B  1  503  ? 187.51139 151.17796 136.98339 1.000 188.50706 ? 464  PHE B C    1 
ATOM   22459 O O    . PHE B  1  503  ? 188.11043 150.37512 137.70073 1.000 188.50706 ? 464  PHE B O    1 
ATOM   22460 C CB   . PHE B  1  503  ? 188.66441 153.02119 138.25352 1.000 188.50706 ? 464  PHE B CB   1 
ATOM   22461 C CG   . PHE B  1  503  ? 188.86339 154.49188 138.46295 1.000 188.50706 ? 464  PHE B CG   1 
ATOM   22462 C CD1  . PHE B  1  503  ? 189.07702 155.33418 137.38643 1.000 188.50706 ? 464  PHE B CD1  1 
ATOM   22463 C CD2  . PHE B  1  503  ? 188.83738 155.03259 139.73540 1.000 188.50706 ? 464  PHE B CD2  1 
ATOM   22464 C CE1  . PHE B  1  503  ? 189.26055 156.68734 137.57524 1.000 188.50706 ? 464  PHE B CE1  1 
ATOM   22465 C CE2  . PHE B  1  503  ? 189.02117 156.38498 139.93022 1.000 188.50706 ? 464  PHE B CE2  1 
ATOM   22466 C CZ   . PHE B  1  503  ? 189.23240 157.21371 138.84867 1.000 188.50706 ? 464  PHE B CZ   1 
ATOM   22467 H H    . PHE B  1  503  ? 186.11985 153.97568 137.15289 1.000 188.50706 ? 464  PHE B H    1 
ATOM   22468 H HA   . PHE B  1  503  ? 187.87605 153.08863 136.36811 1.000 188.50706 ? 464  PHE B HA   1 
ATOM   22469 H HB2  . PHE B  1  503  ? 188.39933 152.63347 139.10221 1.000 188.50706 ? 464  PHE B HB2  1 
ATOM   22470 H HB3  . PHE B  1  503  ? 189.51217 152.64440 137.97016 1.000 188.50706 ? 464  PHE B HB3  1 
ATOM   22471 H HD1  . PHE B  1  503  ? 189.09665 154.98344 136.52529 1.000 188.50706 ? 464  PHE B HD1  1 
ATOM   22472 H HD2  . PHE B  1  503  ? 188.69518 154.47753 140.46791 1.000 188.50706 ? 464  PHE B HD2  1 
ATOM   22473 H HE1  . PHE B  1  503  ? 189.40325 157.24421 136.84417 1.000 188.50706 ? 464  PHE B HE1  1 
ATOM   22474 H HE2  . PHE B  1  503  ? 189.00157 156.73804 140.79028 1.000 188.50706 ? 464  PHE B HE2  1 
ATOM   22475 H HZ   . PHE B  1  503  ? 189.35622 158.12624 138.97820 1.000 188.50706 ? 464  PHE B HZ   1 
ATOM   22476 N N    . GLU B  1  504  ? 186.73955 150.79885 135.96865 1.000 190.89346 ? 465  GLU B N    1 
ATOM   22477 C CA   . GLU B  1  504  ? 186.70007 149.41171 135.53318 1.000 190.89346 ? 465  GLU B CA   1 
ATOM   22478 C C    . GLU B  1  504  ? 186.35413 149.37044 134.05331 1.000 190.89346 ? 465  GLU B C    1 
ATOM   22479 O O    . GLU B  1  504  ? 185.77209 150.30901 133.50378 1.000 190.89346 ? 465  GLU B O    1 
ATOM   22480 C CB   . GLU B  1  504  ? 185.69845 148.58829 136.35094 1.000 190.89346 ? 465  GLU B CB   1 
ATOM   22481 C CG   . GLU B  1  504  ? 184.25104 149.00431 136.17546 1.000 190.89346 ? 465  GLU B CG   1 
ATOM   22482 C CD   . GLU B  1  504  ? 183.57924 148.33494 134.99063 1.000 190.89346 ? 465  GLU B CD   1 
ATOM   22483 O OE1  . GLU B  1  504  ? 184.18220 147.41621 134.39644 1.000 190.89346 ? 465  GLU B OE1  1 
ATOM   22484 O OE2  . GLU B  1  504  ? 182.44359 148.72938 134.65354 1.000 190.89346 ? 465  GLU B OE2  1 
ATOM   22485 H H    . GLU B  1  504  ? 186.23119 151.32609 135.51787 1.000 190.89346 ? 465  GLU B H    1 
ATOM   22486 H HA   . GLU B  1  504  ? 187.57881 149.01745 135.64809 1.000 190.89346 ? 465  GLU B HA   1 
ATOM   22487 H HB2  . GLU B  1  504  ? 185.77818 147.65614 136.09612 1.000 190.89346 ? 465  GLU B HB2  1 
ATOM   22488 H HB3  . GLU B  1  504  ? 185.91675 148.68612 137.29096 1.000 190.89346 ? 465  GLU B HB3  1 
ATOM   22489 H HG2  . GLU B  1  504  ? 183.76382 148.75423 136.97450 1.000 190.89346 ? 465  GLU B HG2  1 
ATOM   22490 H HG3  . GLU B  1  504  ? 184.20882 149.96439 136.04432 1.000 190.89346 ? 465  GLU B HG3  1 
ATOM   22491 N N    . ARG B  1  505  ? 186.72341 148.26443 133.41414 1.000 192.75187 ? 466  ARG B N    1 
ATOM   22492 C CA   . ARG B  1  505  ? 186.49162 148.05317 131.99369 1.000 192.75187 ? 466  ARG B CA   1 
ATOM   22493 C C    . ARG B  1  505  ? 185.68305 146.78002 131.79571 1.000 192.75187 ? 466  ARG B C    1 
ATOM   22494 O O    . ARG B  1  505  ? 185.95268 145.75700 132.43278 1.000 192.75187 ? 466  ARG B O    1 
ATOM   22495 C CB   . ARG B  1  505  ? 187.81584 147.95744 131.22782 1.000 192.75187 ? 466  ARG B CB   1 
ATOM   22496 C CG   . ARG B  1  505  ? 187.71464 148.34733 129.76282 1.000 192.75187 ? 466  ARG B CG   1 
ATOM   22497 C CD   . ARG B  1  505  ? 188.97613 147.97949 128.99839 1.000 192.75187 ? 466  ARG B CD   1 
ATOM   22498 N NE   . ARG B  1  505  ? 190.01133 148.99998 129.11796 1.000 192.75187 ? 466  ARG B NE   1 
ATOM   22499 C CZ   . ARG B  1  505  ? 190.97766 148.99128 130.02674 1.000 192.75187 ? 466  ARG B CZ   1 
ATOM   22500 N NH1  . ARG B  1  505  ? 191.06125 148.03879 130.94172 1.000 192.75187 ? 466  ARG B NH1  1 
ATOM   22501 N NH2  . ARG B  1  505  ? 191.88355 149.96501 130.01930 1.000 192.75187 ? 466  ARG B NH2  1 
ATOM   22502 H H    . ARG B  1  505  ? 187.12148 147.60449 133.79572 1.000 192.75187 ? 466  ARG B H    1 
ATOM   22503 H HA   . ARG B  1  505  ? 185.98361 148.79642 131.63297 1.000 192.75187 ? 466  ARG B HA   1 
ATOM   22504 H HB2  . ARG B  1  505  ? 188.46154 148.54774 131.64675 1.000 192.75187 ? 466  ARG B HB2  1 
ATOM   22505 H HB3  . ARG B  1  505  ? 188.13310 147.04181 131.26983 1.000 192.75187 ? 466  ARG B HB3  1 
ATOM   22506 H HG2  . ARG B  1  505  ? 186.96625 147.88173 129.35794 1.000 192.75187 ? 466  ARG B HG2  1 
ATOM   22507 H HG3  . ARG B  1  505  ? 187.58925 149.30598 129.69664 1.000 192.75187 ? 466  ARG B HG3  1 
ATOM   22508 H HD2  . ARG B  1  505  ? 189.32454 147.14096 129.33729 1.000 192.75187 ? 466  ARG B HD2  1 
ATOM   22509 H HD3  . ARG B  1  505  ? 188.75769 147.88562 128.05860 1.000 192.75187 ? 466  ARG B HD3  1 
ATOM   22510 H HE   . ARG B  1  505  ? 189.96918 149.67513 128.58689 1.000 192.75187 ? 466  ARG B HE   1 
ATOM   22511 H HH11 . ARG B  1  505  ? 190.48401 147.40270 130.96149 1.000 192.75187 ? 466  ARG B HH11 1 
ATOM   22512 H HH12 . ARG B  1  505  ? 191.69689 148.05714 131.52066 1.000 192.75187 ? 466  ARG B HH12 1 
ATOM   22513 H HH21 . ARG B  1  505  ? 191.84097 150.58833 129.42991 1.000 192.75187 ? 466  ARG B HH21 1 
ATOM   22514 H HH22 . ARG B  1  505  ? 192.51382 149.96954 130.60428 1.000 192.75187 ? 466  ARG B HH22 1 
ATOM   22515 N N    . ASP B  1  506  ? 184.69014 146.84942 130.91311 1.000 199.37820 ? 467  ASP B N    1 
ATOM   22516 C CA   . ASP B  1  506  ? 183.83641 145.71514 130.58910 1.000 199.37820 ? 467  ASP B CA   1 
ATOM   22517 C C    . ASP B  1  506  ? 183.86474 145.49193 129.08485 1.000 199.37820 ? 467  ASP B C    1 
ATOM   22518 O O    . ASP B  1  506  ? 183.69474 146.43925 128.31012 1.000 199.37820 ? 467  ASP B O    1 
ATOM   22519 C CB   . ASP B  1  506  ? 182.40206 145.95086 131.07067 1.000 199.37820 ? 467  ASP B CB   1 
ATOM   22520 C CG   . ASP B  1  506  ? 181.58899 144.67259 131.13178 1.000 199.37820 ? 467  ASP B CG   1 
ATOM   22521 O OD1  . ASP B  1  506  ? 182.16411 143.58688 130.90936 1.000 199.37820 ? 467  ASP B OD1  1 
ATOM   22522 O OD2  . ASP B  1  506  ? 180.37395 144.75325 131.40781 1.000 199.37820 ? 467  ASP B OD2  1 
ATOM   22523 H H    . ASP B  1  506  ? 184.48804 147.56337 130.47827 1.000 199.37820 ? 467  ASP B H    1 
ATOM   22524 H HA   . ASP B  1  506  ? 184.17951 144.91849 131.02275 1.000 199.37820 ? 467  ASP B HA   1 
ATOM   22525 H HB2  . ASP B  1  506  ? 182.42635 146.33422 131.96134 1.000 199.37820 ? 467  ASP B HB2  1 
ATOM   22526 H HB3  . ASP B  1  506  ? 181.95910 146.55947 130.45886 1.000 199.37820 ? 467  ASP B HB3  1 
ATOM   22527 N N    . ILE B  1  507  ? 184.07946 144.24197 128.67723 1.000 199.98219 ? 468  ILE B N    1 
ATOM   22528 C CA   . ILE B  1  507  ? 184.21380 143.89848 127.26574 1.000 199.98219 ? 468  ILE B CA   1 
ATOM   22529 C C    . ILE B  1  507  ? 183.13876 142.88789 126.88834 1.000 199.98219 ? 468  ILE B C    1 
ATOM   22530 O O    . ILE B  1  507  ? 183.35284 142.03040 126.02410 1.000 199.98219 ? 468  ILE B O    1 
ATOM   22531 C CB   . ILE B  1  507  ? 185.61870 143.34799 126.95313 1.000 199.98219 ? 468  ILE B CB   1 
ATOM   22532 C CG1  . ILE B  1  507  ? 186.69281 144.09968 127.74690 1.000 199.98219 ? 468  ILE B CG1  1 
ATOM   22533 C CG2  . ILE B  1  507  ? 185.91078 143.44802 125.46158 1.000 199.98219 ? 468  ILE B CG2  1 
ATOM   22534 C CD1  . ILE B  1  507  ? 186.81873 145.56444 127.38185 1.000 199.98219 ? 468  ILE B CD1  1 
ATOM   22535 H H    . ILE B  1  507  ? 184.15169 143.56805 129.20653 1.000 199.98219 ? 468  ILE B H    1 
ATOM   22536 H HA   . ILE B  1  507  ? 184.07734 144.69407 126.72835 1.000 199.98219 ? 468  ILE B HA   1 
ATOM   22537 H HB   . ILE B  1  507  ? 185.64592 142.41279 127.20917 1.000 199.98219 ? 468  ILE B HB   1 
ATOM   22538 H HG12 . ILE B  1  507  ? 186.49993 144.04009 128.69502 1.000 199.98219 ? 468  ILE B HG12 1 
ATOM   22539 H HG13 . ILE B  1  507  ? 187.55038 143.68346 127.56723 1.000 199.98219 ? 468  ILE B HG13 1 
ATOM   22540 H HG21 . ILE B  1  507  ? 186.84905 143.25248 125.31213 1.000 199.98219 ? 468  ILE B HG21 1 
ATOM   22541 H HG22 . ILE B  1  507  ? 185.36110 142.80720 124.98492 1.000 199.98219 ? 468  ILE B HG22 1 
ATOM   22542 H HG23 . ILE B  1  507  ? 185.70975 144.34728 125.15860 1.000 199.98219 ? 468  ILE B HG23 1 
ATOM   22543 H HD11 . ILE B  1  507  ? 187.38769 145.99985 128.03465 1.000 199.98219 ? 468  ILE B HD11 1 
ATOM   22544 H HD12 . ILE B  1  507  ? 187.21405 145.63771 126.49912 1.000 199.98219 ? 468  ILE B HD12 1 
ATOM   22545 H HD13 . ILE B  1  507  ? 185.94026 145.97379 127.38614 1.000 199.98219 ? 468  ILE B HD13 1 
ATOM   22546 N N    . SER B  1  508  ? 181.97946 142.97609 127.53622 1.000 217.90378 ? 469  SER B N    1 
ATOM   22547 C CA   . SER B  1  508  ? 180.88397 142.06717 127.22723 1.000 217.90378 ? 469  SER B CA   1 
ATOM   22548 C C    . SER B  1  508  ? 180.48800 142.19673 125.76208 1.000 217.90378 ? 469  SER B C    1 
ATOM   22549 O O    . SER B  1  508  ? 180.32724 143.30586 125.24445 1.000 217.90378 ? 469  SER B O    1 
ATOM   22550 C CB   . SER B  1  508  ? 179.68505 142.36157 128.12809 1.000 217.90378 ? 469  SER B CB   1 
ATOM   22551 O OG   . SER B  1  508  ? 178.51239 141.73806 127.63399 1.000 217.90378 ? 469  SER B OG   1 
ATOM   22552 H H    . SER B  1  508  ? 181.80337 143.54907 128.15279 1.000 217.90378 ? 469  SER B H    1 
ATOM   22553 H HA   . SER B  1  508  ? 181.16932 141.15391 127.38676 1.000 217.90378 ? 469  SER B HA   1 
ATOM   22554 H HB2  . SER B  1  508  ? 179.86991 142.02442 129.01861 1.000 217.90378 ? 469  SER B HB2  1 
ATOM   22555 H HB3  . SER B  1  508  ? 179.54270 143.32050 128.15986 1.000 217.90378 ? 469  SER B HB3  1 
ATOM   22556 H HG   . SER B  1  508  ? 177.86453 141.89956 128.14362 1.000 217.90378 ? 469  SER B HG   1 
ATOM   22557 N N    . THR B  1  509  ? 180.32853 141.05315 125.09414 1.000 219.06288 ? 470  THR B N    1 
ATOM   22558 C CA   . THR B  1  509  ? 179.99779 141.00808 123.67544 1.000 219.06288 ? 470  THR B CA   1 
ATOM   22559 C C    . THR B  1  509  ? 178.60256 140.44793 123.42237 1.000 219.06288 ? 470  THR B C    1 
ATOM   22560 O O    . THR B  1  509  ? 178.28232 140.08535 122.28611 1.000 219.06288 ? 470  THR B O    1 
ATOM   22561 C CB   . THR B  1  509  ? 181.03569 140.17981 122.91777 1.000 219.06288 ? 470  THR B CB   1 
ATOM   22562 O OG1  . THR B  1  509  ? 181.01072 138.82792 123.39236 1.000 219.06288 ? 470  THR B OG1  1 
ATOM   22563 C CG2  . THR B  1  509  ? 182.42933 140.75839 123.11376 1.000 219.06288 ? 470  THR B CG2  1 
ATOM   22564 H H    . THR B  1  509  ? 180.40944 140.27527 125.45178 1.000 219.06288 ? 470  THR B H    1 
ATOM   22565 H HA   . THR B  1  509  ? 180.02247 141.90914 123.31762 1.000 219.06288 ? 470  THR B HA   1 
ATOM   22566 H HB   . THR B  1  509  ? 180.82908 140.19276 121.97008 1.000 219.06288 ? 470  THR B HB   1 
ATOM   22567 H HG1  . THR B  1  509  ? 181.56558 138.36353 122.96566 1.000 219.06288 ? 470  THR B HG1  1 
ATOM   22568 H HG21 . THR B  1  509  ? 183.06658 140.28133 122.55945 1.000 219.06288 ? 470  THR B HG21 1 
ATOM   22569 H HG22 . THR B  1  509  ? 182.43616 141.69615 122.86571 1.000 219.06288 ? 470  THR B HG22 1 
ATOM   22570 H HG23 . THR B  1  509  ? 182.69574 140.67601 124.04255 1.000 219.06288 ? 470  THR B HG23 1 
ATOM   22571 N N    . GLU B  1  510  ? 177.76670 140.37063 124.45401 1.000 237.27879 ? 471  GLU B N    1 
ATOM   22572 C CA   . GLU B  1  510  ? 176.42669 139.81877 124.33740 1.000 237.27879 ? 471  GLU B CA   1 
ATOM   22573 C C    . GLU B  1  510  ? 175.39464 140.88949 124.66095 1.000 237.27879 ? 471  GLU B C    1 
ATOM   22574 O O    . GLU B  1  510  ? 175.64249 141.79267 125.46529 1.000 237.27879 ? 471  GLU B O    1 
ATOM   22575 C CB   . GLU B  1  510  ? 176.23730 138.61524 125.26943 1.000 237.27879 ? 471  GLU B CB   1 
ATOM   22576 C CG   . GLU B  1  510  ? 176.30128 138.95620 126.75127 1.000 237.27879 ? 471  GLU B CG   1 
ATOM   22577 C CD   . GLU B  1  510  ? 174.94900 139.33613 127.32944 1.000 237.27879 ? 471  GLU B CD   1 
ATOM   22578 O OE1  . GLU B  1  510  ? 173.91944 138.83658 126.82889 1.000 237.27879 ? 471  GLU B OE1  1 
ATOM   22579 O OE2  . GLU B  1  510  ? 174.91609 140.13831 128.28593 1.000 237.27879 ? 471  GLU B OE2  1 
ATOM   22580 H H    . GLU B  1  510  ? 177.95851 140.63917 125.24796 1.000 237.27879 ? 471  GLU B H    1 
ATOM   22581 H HA   . GLU B  1  510  ? 176.27938 139.52295 123.42645 1.000 237.27879 ? 471  GLU B HA   1 
ATOM   22582 H HB2  . GLU B  1  510  ? 175.37304 138.21487 125.08948 1.000 237.27879 ? 471  GLU B HB2  1 
ATOM   22583 H HB3  . GLU B  1  510  ? 176.93864 137.97051 125.08690 1.000 237.27879 ? 471  GLU B HB3  1 
ATOM   22584 H HG2  . GLU B  1  510  ? 176.62918 138.18429 127.23859 1.000 237.27879 ? 471  GLU B HG2  1 
ATOM   22585 H HG3  . GLU B  1  510  ? 176.90194 139.70723 126.87734 1.000 237.27879 ? 471  GLU B HG3  1 
ATOM   22586 N N    . ILE B  1  511  ? 174.23341 140.77815 124.02443 1.000 244.76013 ? 472  ILE B N    1 
ATOM   22587 C CA   . ILE B  1  511  ? 173.13202 141.71096 124.22221 1.000 244.76013 ? 472  ILE B CA   1 
ATOM   22588 C C    . ILE B  1  511  ? 172.11283 141.08323 125.15971 1.000 244.76013 ? 472  ILE B C    1 
ATOM   22589 O O    . ILE B  1  511  ? 172.00282 139.85645 125.27005 1.000 244.76013 ? 472  ILE B O    1 
ATOM   22590 C CB   . ILE B  1  511  ? 172.48476 142.10106 122.87605 1.000 244.76013 ? 472  ILE B CB   1 
ATOM   22591 C CG1  . ILE B  1  511  ? 171.82857 143.48055 122.97003 1.000 244.76013 ? 472  ILE B CG1  1 
ATOM   22592 C CG2  . ILE B  1  511  ? 171.46117 141.06308 122.44731 1.000 244.76013 ? 472  ILE B CG2  1 
ATOM   22593 C CD1  . ILE B  1  511  ? 172.81116 144.61628 123.12950 1.000 244.76013 ? 472  ILE B CD1  1 
ATOM   22594 H H    . ILE B  1  511  ? 174.05682 140.15772 123.45732 1.000 244.76013 ? 472  ILE B H    1 
ATOM   22595 H HA   . ILE B  1  511  ? 173.46997 142.51609 124.64318 1.000 244.76013 ? 472  ILE B HA   1 
ATOM   22596 H HB   . ILE B  1  511  ? 173.18498 142.13224 122.20764 1.000 244.76013 ? 472  ILE B HB   1 
ATOM   22597 H HG12 . ILE B  1  511  ? 171.32155 143.64024 122.15862 1.000 244.76013 ? 472  ILE B HG12 1 
ATOM   22598 H HG13 . ILE B  1  511  ? 171.23374 143.49330 123.73589 1.000 244.76013 ? 472  ILE B HG13 1 
ATOM   22599 H HG21 . ILE B  1  511  ? 171.28666 141.16806 121.49893 1.000 244.76013 ? 472  ILE B HG21 1 
ATOM   22600 H HG22 . ILE B  1  511  ? 171.82144 140.18070 122.62075 1.000 244.76013 ? 472  ILE B HG22 1 
ATOM   22601 H HG23 . ILE B  1  511  ? 170.64181 141.19372 122.94915 1.000 244.76013 ? 472  ILE B HG23 1 
ATOM   22602 H HD11 . ILE B  1  511  ? 172.40689 145.43163 122.79390 1.000 244.76013 ? 472  ILE B HD11 1 
ATOM   22603 H HD12 . ILE B  1  511  ? 173.02955 144.71677 124.06914 1.000 244.76013 ? 472  ILE B HD12 1 
ATOM   22604 H HD13 . ILE B  1  511  ? 173.61078 144.41193 122.62179 1.000 244.76013 ? 472  ILE B HD13 1 
ATOM   22605 N N    . TYR B  1  512  ? 171.35824 141.93758 125.84244 1.000 244.03696 ? 473  TYR B N    1 
ATOM   22606 C CA   . TYR B  1  512  ? 170.31062 141.49123 126.74312 1.000 244.03696 ? 473  TYR B CA   1 
ATOM   22607 C C    . TYR B  1  512  ? 169.08381 141.04411 125.94764 1.000 244.03696 ? 473  TYR B C    1 
ATOM   22608 O O    . TYR B  1  512  ? 168.97218 141.27202 124.73998 1.000 244.03696 ? 473  TYR B O    1 
ATOM   22609 C CB   . TYR B  1  512  ? 169.94798 142.61248 127.72000 1.000 244.03696 ? 473  TYR B CB   1 
ATOM   22610 C CG   . TYR B  1  512  ? 168.81119 142.27664 128.65709 1.000 244.03696 ? 473  TYR B CG   1 
ATOM   22611 C CD1  . TYR B  1  512  ? 168.96730 141.32765 129.65763 1.000 244.03696 ? 473  TYR B CD1  1 
ATOM   22612 C CD2  . TYR B  1  512  ? 167.57400 142.89278 128.52571 1.000 244.03696 ? 473  TYR B CD2  1 
ATOM   22613 C CE1  . TYR B  1  512  ? 167.92720 141.01180 130.51104 1.000 244.03696 ? 473  TYR B CE1  1 
ATOM   22614 C CE2  . TYR B  1  512  ? 166.52790 142.58354 129.37349 1.000 244.03696 ? 473  TYR B CE2  1 
ATOM   22615 C CZ   . TYR B  1  512  ? 166.70977 141.64244 130.36398 1.000 244.03696 ? 473  TYR B CZ   1 
ATOM   22616 O OH   . TYR B  1  512  ? 165.67066 141.33198 131.21054 1.000 244.03696 ? 473  TYR B OH   1 
ATOM   22617 H H    . TYR B  1  512  ? 171.43690 142.79285 125.79788 1.000 244.03696 ? 473  TYR B H    1 
ATOM   22618 H HA   . TYR B  1  512  ? 170.63222 140.73352 127.25635 1.000 244.03696 ? 473  TYR B HA   1 
ATOM   22619 H HB2  . TYR B  1  512  ? 170.72636 142.81775 128.26116 1.000 244.03696 ? 473  TYR B HB2  1 
ATOM   22620 H HB3  . TYR B  1  512  ? 169.68749 143.39553 127.21046 1.000 244.03696 ? 473  TYR B HB3  1 
ATOM   22621 H HD1  . TYR B  1  512  ? 169.78764 140.90148 129.75937 1.000 244.03696 ? 473  TYR B HD1  1 
ATOM   22622 H HD2  . TYR B  1  512  ? 167.44873 143.52859 127.85868 1.000 244.03696 ? 473  TYR B HD2  1 
ATOM   22623 H HE1  . TYR B  1  512  ? 168.04757 140.37700 131.18000 1.000 244.03696 ? 473  TYR B HE1  1 
ATOM   22624 H HE2  . TYR B  1  512  ? 165.70597 143.00766 129.27651 1.000 244.03696 ? 473  TYR B HE2  1 
ATOM   22625 H HH   . TYR B  1  512  ? 164.98875 141.77658 131.00356 1.000 244.03696 ? 473  TYR B HH   1 
ATOM   22626 N N    . GLN B  1  513  ? 168.14956 140.39533 126.64435 1.000 257.34214 ? 474  GLN B N    1 
ATOM   22627 C CA   . GLN B  1  513  ? 166.86168 140.02642 126.06184 1.000 257.34214 ? 474  GLN B CA   1 
ATOM   22628 C C    . GLN B  1  513  ? 166.05961 141.31132 125.87818 1.000 257.34214 ? 474  GLN B C    1 
ATOM   22629 O O    . GLN B  1  513  ? 165.22418 141.69572 126.69996 1.000 257.34214 ? 474  GLN B O    1 
ATOM   22630 C CB   . GLN B  1  513  ? 166.12958 139.02685 126.95019 1.000 257.34214 ? 474  GLN B CB   1 
ATOM   22631 C CG   . GLN B  1  513  ? 166.97081 137.83199 127.37826 1.000 257.34214 ? 474  GLN B CG   1 
ATOM   22632 C CD   . GLN B  1  513  ? 167.79352 137.25281 126.24326 1.000 257.34214 ? 474  GLN B CD   1 
ATOM   22633 O OE1  . GLN B  1  513  ? 168.98991 137.51884 126.13021 1.000 257.34214 ? 474  GLN B OE1  1 
ATOM   22634 N NE2  . GLN B  1  513  ? 167.15459 136.45267 125.39682 1.000 257.34214 ? 474  GLN B NE2  1 
ATOM   22635 H H    . GLN B  1  513  ? 168.24195 140.14384 127.46052 1.000 257.34214 ? 474  GLN B H    1 
ATOM   22636 H HA   . GLN B  1  513  ? 167.00131 139.62435 125.19025 1.000 257.34214 ? 474  GLN B HA   1 
ATOM   22637 H HB2  . GLN B  1  513  ? 165.83698 139.48314 127.75463 1.000 257.34214 ? 474  GLN B HB2  1 
ATOM   22638 H HB3  . GLN B  1  513  ? 165.35931 138.68797 126.46792 1.000 257.34214 ? 474  GLN B HB3  1 
ATOM   22639 H HG2  . GLN B  1  513  ? 167.58125 138.11056 128.07872 1.000 257.34214 ? 474  GLN B HG2  1 
ATOM   22640 H HG3  . GLN B  1  513  ? 166.38318 137.13458 127.70862 1.000 257.34214 ? 474  GLN B HG3  1 
ATOM   22641 H HE21 . GLN B  1  513  ? 166.31767 136.28918 125.50829 1.000 257.34214 ? 474  GLN B HE21 1 
ATOM   22642 H HE22 . GLN B  1  513  ? 167.57761 136.09900 124.73686 1.000 257.34214 ? 474  GLN B HE22 1 
ATOM   22643 N N    . ALA B  1  514  ? 166.33137 141.98555 124.76227 1.000 260.69021 ? 475  ALA B N    1 
ATOM   22644 C CA   . ALA B  1  514  ? 165.72106 143.26959 124.44297 1.000 260.69021 ? 475  ALA B CA   1 
ATOM   22645 C C    . ALA B  1  514  ? 164.31327 143.07586 123.89547 1.000 260.69021 ? 475  ALA B C    1 
ATOM   22646 O O    . ALA B  1  514  ? 163.72196 142.00339 124.04920 1.000 260.69021 ? 475  ALA B O    1 
ATOM   22647 C CB   . ALA B  1  514  ? 166.58660 144.03140 123.43647 1.000 260.69021 ? 475  ALA B CB   1 
ATOM   22648 H H    . ALA B  1  514  ? 166.88222 141.71091 124.16156 1.000 260.69021 ? 475  ALA B H    1 
ATOM   22649 H HA   . ALA B  1  514  ? 165.65935 143.80192 125.25156 1.000 260.69021 ? 475  ALA B HA   1 
ATOM   22650 H HB1  . ALA B  1  514  ? 166.20858 144.91247 123.29151 1.000 260.69021 ? 475  ALA B HB1  1 
ATOM   22651 H HB2  . ALA B  1  514  ? 167.48433 144.11318 123.79491 1.000 260.69021 ? 475  ALA B HB2  1 
ATOM   22652 H HB3  . ALA B  1  514  ? 166.60977 143.53673 122.60246 1.000 260.69021 ? 475  ALA B HB3  1 
ATOM   22653 N N    . GLY B  1  515  ? 163.75903 144.11497 123.27769 1.000 269.21992 ? 476  GLY B N    1 
ATOM   22654 C CA   . GLY B  1  515  ? 162.44131 144.02631 122.68046 1.000 269.21992 ? 476  GLY B CA   1 
ATOM   22655 C C    . GLY B  1  515  ? 162.39659 143.03130 121.53923 1.000 269.21992 ? 476  GLY B C    1 
ATOM   22656 O O    . GLY B  1  515  ? 163.22093 142.11335 121.48657 1.000 269.21992 ? 476  GLY B O    1 
ATOM   22657 H H    . GLY B  1  515  ? 164.13076 144.88538 123.19204 1.000 269.21992 ? 476  GLY B H    1 
ATOM   22658 H HA2  . GLY B  1  515  ? 161.79047 143.76632 123.35090 1.000 269.21992 ? 476  GLY B HA2  1 
ATOM   22659 N N    . SER B  1  516  ? 161.42628 143.18772 120.63841 1.000 270.72325 ? 477  SER B N    1 
ATOM   22660 C CA   . SER B  1  516  ? 161.24969 142.26927 119.51864 1.000 270.72325 ? 477  SER B CA   1 
ATOM   22661 C C    . SER B  1  516  ? 162.59433 141.82287 118.96239 1.000 270.72325 ? 477  SER B C    1 
ATOM   22662 O O    . SER B  1  516  ? 163.47729 142.64306 118.69877 1.000 270.72325 ? 477  SER B O    1 
ATOM   22663 C CB   . SER B  1  516  ? 160.42578 142.94098 118.41832 1.000 270.72325 ? 477  SER B CB   1 
ATOM   22664 H H    . SER B  1  516  ? 160.85218 143.82788 120.65518 1.000 270.72325 ? 477  SER B H    1 
ATOM   22665 H HA   . SER B  1  516  ? 160.76999 141.48276 119.82240 1.000 270.72325 ? 477  SER B HA   1 
ATOM   22666 H HB2  . SER B  1  516  ? 160.15713 142.26935 117.77190 1.000 270.72325 ? 477  SER B HB2  1 
ATOM   22667 H HB3  . SER B  1  516  ? 159.64349 143.34966 118.81727 1.000 270.72325 ? 477  SER B HB3  1 
ATOM   22668 N N    . THR B  1  517  ? 162.74340 140.51203 118.79451 1.000 271.45377 ? 478  THR B N    1 
ATOM   22669 C CA   . THR B  1  517  ? 164.03253 139.91522 118.47623 1.000 271.45377 ? 478  THR B CA   1 
ATOM   22670 C C    . THR B  1  517  ? 165.00098 140.19107 119.61971 1.000 271.45377 ? 478  THR B C    1 
ATOM   22671 O O    . THR B  1  517  ? 166.06915 140.77615 119.39825 1.000 271.45377 ? 478  THR B O    1 
ATOM   22672 C CB   . THR B  1  517  ? 164.58771 140.46876 117.16153 1.000 271.45377 ? 478  THR B CB   1 
ATOM   22673 O OG1  . THR B  1  517  ? 165.14126 141.77262 117.37998 1.000 271.45377 ? 478  THR B OG1  1 
ATOM   22674 C CG2  . THR B  1  517  ? 163.49511 140.55215 116.10383 1.000 271.45377 ? 478  THR B CG2  1 
ATOM   22675 H H    . THR B  1  517  ? 162.10357 139.94137 118.86102 1.000 271.45377 ? 478  THR B H    1 
ATOM   22676 H HA   . THR B  1  517  ? 163.93023 138.95490 118.38563 1.000 271.45377 ? 478  THR B HA   1 
ATOM   22677 H HB   . THR B  1  517  ? 165.28147 139.87832 116.83496 1.000 271.45377 ? 478  THR B HB   1 
ATOM   22678 H HG1  . THR B  1  517  ? 165.87763 141.70942 117.77886 1.000 271.45377 ? 478  THR B HG1  1 
ATOM   22679 H HG21 . THR B  1  517  ? 163.89100 140.70258 115.23109 1.000 271.45377 ? 478  THR B HG21 1 
ATOM   22680 H HG22 . THR B  1  517  ? 162.99184 139.72324 116.08221 1.000 271.45377 ? 478  THR B HG22 1 
ATOM   22681 H HG23 . THR B  1  517  ? 162.88991 141.28277 116.30464 1.000 271.45377 ? 478  THR B HG23 1 
ATOM   22682 N N    . PRO B  1  518  ? 164.66842 139.79139 120.85613 1.000 265.70039 ? 479  PRO B N    1 
ATOM   22683 C CA   . PRO B  1  518  ? 165.54111 140.12489 121.99059 1.000 265.70039 ? 479  PRO B CA   1 
ATOM   22684 C C    . PRO B  1  518  ? 166.95073 139.59336 121.80479 1.000 265.70039 ? 479  PRO B C    1 
ATOM   22685 O O    . PRO B  1  518  ? 167.91645 140.36080 121.73925 1.000 265.70039 ? 479  PRO B O    1 
ATOM   22686 C CB   . PRO B  1  518  ? 164.84441 139.45111 123.18337 1.000 265.70039 ? 479  PRO B CB   1 
ATOM   22687 C CG   . PRO B  1  518  ? 163.44963 139.18324 122.73195 1.000 265.70039 ? 479  PRO B CG   1 
ATOM   22688 C CD   . PRO B  1  518  ? 163.53878 138.93986 121.26460 1.000 265.70039 ? 479  PRO B CD   1 
ATOM   22689 H HA   . PRO B  1  518  ? 165.56935 141.08453 122.12932 1.000 265.70039 ? 479  PRO B HA   1 
ATOM   22690 H HB2  . PRO B  1  518  ? 165.29144 138.61899 123.40060 1.000 265.70039 ? 479  PRO B HB2  1 
ATOM   22691 H HB3  . PRO B  1  518  ? 164.84941 140.04074 123.94781 1.000 265.70039 ? 479  PRO B HB3  1 
ATOM   22692 H HG2  . PRO B  1  518  ? 163.10500 138.39934 123.18745 1.000 265.70039 ? 479  PRO B HG2  1 
ATOM   22693 H HG3  . PRO B  1  518  ? 162.89377 139.95664 122.91541 1.000 265.70039 ? 479  PRO B HG3  1 
ATOM   22694 H HD2  . PRO B  1  518  ? 163.73717 138.00700 121.08799 1.000 265.70039 ? 479  PRO B HD2  1 
ATOM   22695 H HD3  . PRO B  1  518  ? 162.71661 139.21596 120.83440 1.000 265.70039 ? 479  PRO B HD3  1 
ATOM   22696 N N    . CYS B  1  519  ? 167.06931 138.27044 121.71431 1.000 274.43839 ? 480  CYS B N    1 
ATOM   22697 C CA   . CYS B  1  519  ? 168.33636 137.62203 121.41088 1.000 274.43839 ? 480  CYS B CA   1 
ATOM   22698 C C    . CYS B  1  519  ? 168.10042 136.13782 121.16784 1.000 274.43839 ? 480  CYS B C    1 
ATOM   22699 O O    . CYS B  1  519  ? 167.44079 135.47377 121.97417 1.000 274.43839 ? 480  CYS B O    1 
ATOM   22700 C CB   . CYS B  1  519  ? 169.34011 137.83119 122.54816 1.000 274.43839 ? 480  CYS B CB   1 
ATOM   22701 S SG   . CYS B  1  519  ? 171.08722 137.59081 122.11341 1.000 274.43839 ? 480  CYS B SG   1 
ATOM   22702 H H    . CYS B  1  519  ? 166.41792 137.72024 121.82621 1.000 274.43839 ? 480  CYS B H    1 
ATOM   22703 H HA   . CYS B  1  519  ? 168.68432 138.01819 120.60007 1.000 274.43839 ? 480  CYS B HA   1 
ATOM   22704 H HB2  . CYS B  1  519  ? 169.25020 138.73614 122.88367 1.000 274.43839 ? 480  CYS B HB2  1 
ATOM   22705 H HB3  . CYS B  1  519  ? 169.13065 137.20383 123.25769 1.000 274.43839 ? 480  CYS B HB3  1 
ATOM   22706 N N    . ASN B  1  520  ? 168.62905 135.60376 120.07118 1.000 289.78574 ? 481  ASN B N    1 
ATOM   22707 C CA   . ASN B  1  520  ? 168.46152 134.18492 119.79221 1.000 289.78574 ? 481  ASN B CA   1 
ATOM   22708 C C    . ASN B  1  520  ? 169.21108 133.36566 120.83457 1.000 289.78574 ? 481  ASN B C    1 
ATOM   22709 O O    . ASN B  1  520  ? 170.39829 133.59728 121.08482 1.000 289.78574 ? 481  ASN B O    1 
ATOM   22710 C CB   . ASN B  1  520  ? 168.96777 133.85265 118.39055 1.000 289.78574 ? 481  ASN B CB   1 
ATOM   22711 C CG   . ASN B  1  520  ? 170.47796 133.91007 118.28777 1.000 289.78574 ? 481  ASN B CG   1 
ATOM   22712 O OD1  . ASN B  1  520  ? 171.10429 134.87427 118.72204 1.000 289.78574 ? 481  ASN B OD1  1 
ATOM   22713 N ND2  . ASN B  1  520  ? 171.07201 132.86665 117.72274 1.000 289.78574 ? 481  ASN B ND2  1 
ATOM   22714 H H    . ASN B  1  520  ? 169.08233 136.03531 119.48136 1.000 289.78574 ? 481  ASN B H    1 
ATOM   22715 H HA   . ASN B  1  520  ? 167.52016 133.95578 119.84079 1.000 289.78574 ? 481  ASN B HA   1 
ATOM   22716 H HB2  . ASN B  1  520  ? 168.68205 132.95644 118.15421 1.000 289.78574 ? 481  ASN B HB2  1 
ATOM   22717 H HB3  . ASN B  1  520  ? 168.60084 134.49621 117.76516 1.000 289.78574 ? 481  ASN B HB3  1 
ATOM   22718 H HD21 . ASN B  1  520  ? 171.92723 132.84906 117.64241 1.000 289.78574 ? 481  ASN B HD21 1 
ATOM   22719 H HD22 . ASN B  1  520  ? 170.60037 132.20842 117.43446 1.000 289.78574 ? 481  ASN B HD22 1 
ATOM   22720 N N    . GLY B  1  521  ? 168.51614 132.40647 121.44272 1.000 269.40340 ? 482  GLY B N    1 
ATOM   22721 C CA   . GLY B  1  521  ? 169.10992 131.61060 122.49780 1.000 269.40340 ? 482  GLY B CA   1 
ATOM   22722 C C    . GLY B  1  521  ? 169.78230 132.49092 123.52843 1.000 269.40340 ? 482  GLY B C    1 
ATOM   22723 O O    . GLY B  1  521  ? 169.11568 133.23478 124.25424 1.000 269.40340 ? 482  GLY B O    1 
ATOM   22724 H H    . GLY B  1  521  ? 167.70122 132.20158 121.25950 1.000 269.40340 ? 482  GLY B H    1 
ATOM   22725 H HA2  . GLY B  1  521  ? 168.42372 131.08424 122.93709 1.000 269.40340 ? 482  GLY B HA2  1 
ATOM   22726 H HA3  . GLY B  1  521  ? 169.77160 131.00926 122.12179 1.000 269.40340 ? 482  GLY B HA3  1 
ATOM   22727 N N    . VAL B  1  522  ? 171.10725 132.41505 123.59628 1.000 265.33614 ? 483  VAL B N    1 
ATOM   22728 C CA   . VAL B  1  522  ? 171.89905 133.33321 124.40211 1.000 265.33614 ? 483  VAL B CA   1 
ATOM   22729 C C    . VAL B  1  522  ? 172.50082 134.44246 123.54894 1.000 265.33614 ? 483  VAL B C    1 
ATOM   22730 O O    . VAL B  1  522  ? 172.48033 135.60902 123.94164 1.000 265.33614 ? 483  VAL B O    1 
ATOM   22731 C CB   . VAL B  1  522  ? 172.99673 132.56937 125.17586 1.000 265.33614 ? 483  VAL B CB   1 
ATOM   22732 C CG1  . VAL B  1  522  ? 172.37543 131.73899 126.28780 1.000 265.33614 ? 483  VAL B CG1  1 
ATOM   22733 C CG2  . VAL B  1  522  ? 173.82608 131.69007 124.24120 1.000 265.33614 ? 483  VAL B CG2  1 
ATOM   22734 H H    . VAL B  1  522  ? 171.57279 131.83323 123.16940 1.000 265.33614 ? 483  VAL B H    1 
ATOM   22735 H HA   . VAL B  1  522  ? 171.31957 133.75165 125.05755 1.000 265.33614 ? 483  VAL B HA   1 
ATOM   22736 H HB   . VAL B  1  522  ? 173.59549 133.21319 125.58561 1.000 265.33614 ? 483  VAL B HB   1 
ATOM   22737 H HG11 . VAL B  1  522  ? 173.07862 131.26072 126.75434 1.000 265.33614 ? 483  VAL B HG11 1 
ATOM   22738 H HG12 . VAL B  1  522  ? 171.91286 132.33025 126.90197 1.000 265.33614 ? 483  VAL B HG12 1 
ATOM   22739 H HG13 . VAL B  1  522  ? 171.74870 131.10938 125.89834 1.000 265.33614 ? 483  VAL B HG13 1 
ATOM   22740 H HG21 . VAL B  1  522  ? 174.54038 131.28037 124.75378 1.000 265.33614 ? 483  VAL B HG21 1 
ATOM   22741 H HG22 . VAL B  1  522  ? 173.26038 130.99996 123.86224 1.000 265.33614 ? 483  VAL B HG22 1 
ATOM   22742 H HG23 . VAL B  1  522  ? 174.20409 132.23649 123.53606 1.000 265.33614 ? 483  VAL B HG23 1 
ATOM   22743 N N    . GLU B  1  523  ? 173.02411 134.09595 122.37639 1.000 269.84777 ? 484  GLU B N    1 
ATOM   22744 C CA   . GLU B  1  523  ? 173.59830 135.06938 121.45685 1.000 269.84777 ? 484  GLU B CA   1 
ATOM   22745 C C    . GLU B  1  523  ? 173.55912 134.47916 120.05296 1.000 269.84777 ? 484  GLU B C    1 
ATOM   22746 O O    . GLU B  1  523  ? 173.08743 133.35863 119.84083 1.000 269.84777 ? 484  GLU B O    1 
ATOM   22747 C CB   . GLU B  1  523  ? 175.02506 135.45203 121.86674 1.000 269.84777 ? 484  GLU B CB   1 
ATOM   22748 C CG   . GLU B  1  523  ? 175.11117 136.60838 122.85531 1.000 269.84777 ? 484  GLU B CG   1 
ATOM   22749 C CD   . GLU B  1  523  ? 174.45676 137.87604 122.33752 1.000 269.84777 ? 484  GLU B CD   1 
ATOM   22750 O OE1  . GLU B  1  523  ? 174.59439 138.17044 121.13181 1.000 269.84777 ? 484  GLU B OE1  1 
ATOM   22751 O OE2  . GLU B  1  523  ? 173.80266 138.57709 123.13711 1.000 269.84777 ? 484  GLU B OE2  1 
ATOM   22752 H H    . GLU B  1  523  ? 173.05673 133.28734 122.08564 1.000 269.84777 ? 484  GLU B H    1 
ATOM   22753 H HA   . GLU B  1  523  ? 173.05274 135.86682 121.45746 1.000 269.84777 ? 484  GLU B HA   1 
ATOM   22754 H HB2  . GLU B  1  523  ? 175.44460 134.68142 122.28020 1.000 269.84777 ? 484  GLU B HB2  1 
ATOM   22755 H HB3  . GLU B  1  523  ? 175.52326 135.70783 121.07528 1.000 269.84777 ? 484  GLU B HB3  1 
ATOM   22756 H HG2  . GLU B  1  523  ? 174.67499 136.35685 123.68305 1.000 269.84777 ? 484  GLU B HG2  1 
ATOM   22757 H HG3  . GLU B  1  523  ? 176.04581 136.80564 123.02380 1.000 269.84777 ? 484  GLU B HG3  1 
ATOM   22758 N N    . GLY B  1  524  ? 174.05694 135.25211 119.09068 1.000 285.98267 ? 485  GLY B N    1 
ATOM   22759 C CA   . GLY B  1  524  ? 174.06113 134.84168 117.70083 1.000 285.98267 ? 485  GLY B CA   1 
ATOM   22760 C C    . GLY B  1  524  ? 173.34631 135.83753 116.81274 1.000 285.98267 ? 485  GLY B C    1 
ATOM   22761 O O    . GLY B  1  524  ? 173.65973 137.03153 116.83198 1.000 285.98267 ? 485  GLY B O    1 
ATOM   22762 H H    . GLY B  1  524  ? 174.40093 136.02883 119.22481 1.000 285.98267 ? 485  GLY B H    1 
ATOM   22763 H HA2  . GLY B  1  524  ? 174.97696 134.75864 117.39223 1.000 285.98267 ? 485  GLY B HA2  1 
ATOM   22764 H HA3  . GLY B  1  524  ? 173.62778 133.97993 117.60914 1.000 285.98267 ? 485  GLY B HA3  1 
ATOM   22765 N N    . PHE B  1  525  ? 172.38388 135.36188 116.02898 1.000 296.82220 ? 486  PHE B N    1 
ATOM   22766 C CA   . PHE B  1  525  ? 171.61668 136.24608 115.16952 1.000 296.82220 ? 486  PHE B CA   1 
ATOM   22767 C C    . PHE B  1  525  ? 170.56976 137.00159 115.98511 1.000 296.82220 ? 486  PHE B C    1 
ATOM   22768 O O    . PHE B  1  525  ? 170.34303 136.72861 117.16540 1.000 296.82220 ? 486  PHE B O    1 
ATOM   22769 C CB   . PHE B  1  525  ? 170.94958 135.45717 114.04279 1.000 296.82220 ? 486  PHE B CB   1 
ATOM   22770 C CG   . PHE B  1  525  ? 169.97779 134.41437 114.52050 1.000 296.82220 ? 486  PHE B CG   1 
ATOM   22771 C CD1  . PHE B  1  525  ? 168.66590 134.75086 114.81152 1.000 296.82220 ? 486  PHE B CD1  1 
ATOM   22772 C CD2  . PHE B  1  525  ? 170.37435 133.09653 114.67179 1.000 296.82220 ? 486  PHE B CD2  1 
ATOM   22773 C CE1  . PHE B  1  525  ? 167.77012 133.79418 115.24750 1.000 296.82220 ? 486  PHE B CE1  1 
ATOM   22774 C CE2  . PHE B  1  525  ? 169.48217 132.13539 115.10742 1.000 296.82220 ? 486  PHE B CE2  1 
ATOM   22775 C CZ   . PHE B  1  525  ? 168.17905 132.48536 115.39645 1.000 296.82220 ? 486  PHE B CZ   1 
ATOM   22776 H H    . PHE B  1  525  ? 172.15991 134.53346 115.97893 1.000 296.82220 ? 486  PHE B H    1 
ATOM   22777 H HA   . PHE B  1  525  ? 172.21394 136.89691 114.76877 1.000 296.82220 ? 486  PHE B HA   1 
ATOM   22778 H HB2  . PHE B  1  525  ? 170.46443 136.07536 113.47401 1.000 296.82220 ? 486  PHE B HB2  1 
ATOM   22779 H HB3  . PHE B  1  525  ? 171.63702 135.00737 113.52706 1.000 296.82220 ? 486  PHE B HB3  1 
ATOM   22780 H HD1  . PHE B  1  525  ? 168.38544 135.63192 114.71329 1.000 296.82220 ? 486  PHE B HD1  1 
ATOM   22781 H HD2  . PHE B  1  525  ? 171.25163 132.85570 114.47887 1.000 296.82220 ? 486  PHE B HD2  1 
ATOM   22782 H HE1  . PHE B  1  525  ? 166.89234 134.03271 115.44129 1.000 296.82220 ? 486  PHE B HE1  1 
ATOM   22783 H HE2  . PHE B  1  525  ? 169.76006 131.25357 115.20695 1.000 296.82220 ? 486  PHE B HE2  1 
ATOM   22784 H HZ   . PHE B  1  525  ? 167.57719 131.83992 115.68978 1.000 296.82220 ? 486  PHE B HZ   1 
ATOM   22785 N N    . ASN B  1  526  ? 169.94509 137.98420 115.33621 1.000 288.33615 ? 487  ASN B N    1 
ATOM   22786 C CA   . ASN B  1  526  ? 168.86870 138.79196 115.91650 1.000 288.33615 ? 487  ASN B CA   1 
ATOM   22787 C C    . ASN B  1  526  ? 169.22558 139.32709 117.30140 1.000 288.33615 ? 487  ASN B C    1 
ATOM   22788 O O    . ASN B  1  526  ? 168.33802 139.64490 118.09998 1.000 288.33615 ? 487  ASN B O    1 
ATOM   22789 C CB   . ASN B  1  526  ? 167.54532 138.00721 115.94904 1.000 288.33615 ? 487  ASN B CB   1 
ATOM   22790 C CG   . ASN B  1  526  ? 167.43663 137.02398 117.11995 1.000 288.33615 ? 487  ASN B CG   1 
ATOM   22791 O OD1  . ASN B  1  526  ? 168.16056 137.10321 118.11100 1.000 288.33615 ? 487  ASN B OD1  1 
ATOM   22792 N ND2  . ASN B  1  526  ? 166.50694 136.08472 116.99548 1.000 288.33615 ? 487  ASN B ND2  1 
ATOM   22793 H H    . ASN B  1  526  ? 170.13467 138.21011 114.52835 1.000 288.33615 ? 487  ASN B H    1 
ATOM   22794 H HA   . ASN B  1  526  ? 168.72896 139.56154 115.34272 1.000 288.33615 ? 487  ASN B HA   1 
ATOM   22795 H HB2  . ASN B  1  526  ? 166.81193 138.63519 116.01666 1.000 288.33615 ? 487  ASN B HB2  1 
ATOM   22796 H HB3  . ASN B  1  526  ? 167.46506 137.49879 115.12705 1.000 288.33615 ? 487  ASN B HB3  1 
ATOM   22797 H HD21 . ASN B  1  526  ? 166.01597 136.05686 116.28988 1.000 288.33615 ? 487  ASN B HD21 1 
ATOM   22798 H HD22 . ASN B  1  526  ? 166.39658 135.50334 117.61940 1.000 288.33615 ? 487  ASN B HD22 1 
ATOM   22799 N N    . CYS B  1  527  ? 170.51667 139.44595 117.59538 1.000 275.43461 ? 488  CYS B N    1 
ATOM   22800 C CA   . CYS B  1  527  ? 171.00048 139.98887 118.85870 1.000 275.43461 ? 488  CYS B CA   1 
ATOM   22801 C C    . CYS B  1  527  ? 171.70361 141.30260 118.54806 1.000 275.43461 ? 488  CYS B C    1 
ATOM   22802 O O    . CYS B  1  527  ? 172.82008 141.30386 118.01813 1.000 275.43461 ? 488  CYS B O    1 
ATOM   22803 C CB   . CYS B  1  527  ? 171.94040 139.00777 119.55723 1.000 275.43461 ? 488  CYS B CB   1 
ATOM   22804 S SG   . CYS B  1  527  ? 171.15463 137.46582 120.08517 1.000 275.43461 ? 488  CYS B SG   1 
ATOM   22805 H H    . CYS B  1  527  ? 171.15054 139.21660 117.06190 1.000 275.43461 ? 488  CYS B H    1 
ATOM   22806 H HA   . CYS B  1  527  ? 170.25195 140.17106 119.44778 1.000 275.43461 ? 488  CYS B HA   1 
ATOM   22807 H HB2  . CYS B  1  527  ? 172.65786 138.77772 118.94642 1.000 275.43461 ? 488  CYS B HB2  1 
ATOM   22808 H HB3  . CYS B  1  527  ? 172.30795 139.43632 120.34569 1.000 275.43461 ? 488  CYS B HB3  1 
ATOM   22809 N N    . TYR B  1  528  ? 171.04845 142.41560 118.86951 1.000 248.92104 ? 489  TYR B N    1 
ATOM   22810 C CA   . TYR B  1  528  ? 171.62682 143.72122 118.58317 1.000 248.92104 ? 489  TYR B CA   1 
ATOM   22811 C C    . TYR B  1  528  ? 173.00362 143.81855 119.22030 1.000 248.92104 ? 489  TYR B C    1 
ATOM   22812 O O    . TYR B  1  528  ? 173.16566 143.56523 120.41615 1.000 248.92104 ? 489  TYR B O    1 
ATOM   22813 C CB   . TYR B  1  528  ? 170.72352 144.83951 119.10713 1.000 248.92104 ? 489  TYR B CB   1 
ATOM   22814 C CG   . TYR B  1  528  ? 169.24854 144.60156 118.88303 1.000 248.92104 ? 489  TYR B CG   1 
ATOM   22815 C CD1  . TYR B  1  528  ? 168.69694 144.68587 117.61216 1.000 248.92104 ? 489  TYR B CD1  1 
ATOM   22816 C CD2  . TYR B  1  528  ? 168.40904 144.28787 119.94286 1.000 248.92104 ? 489  TYR B CD2  1 
ATOM   22817 C CE1  . TYR B  1  528  ? 167.34996 144.46667 117.40289 1.000 248.92104 ? 489  TYR B CE1  1 
ATOM   22818 C CE2  . TYR B  1  528  ? 167.06104 144.06718 119.74395 1.000 248.92104 ? 489  TYR B CE2  1 
ATOM   22819 C CZ   . TYR B  1  528  ? 166.53651 144.15844 118.47217 1.000 248.92104 ? 489  TYR B CZ   1 
ATOM   22820 O OH   . TYR B  1  528  ? 165.19372 143.93878 118.26885 1.000 248.92104 ? 489  TYR B OH   1 
ATOM   22821 H H    . TYR B  1  528  ? 170.28225 142.43188 119.25657 1.000 248.92104 ? 489  TYR B H    1 
ATOM   22822 H HA   . TYR B  1  528  ? 171.72392 143.82862 117.62400 1.000 248.92104 ? 489  TYR B HA   1 
ATOM   22823 H HB2  . TYR B  1  528  ? 170.86603 144.93315 120.06197 1.000 248.92104 ? 489  TYR B HB2  1 
ATOM   22824 H HB3  . TYR B  1  528  ? 170.96048 145.66617 118.65811 1.000 248.92104 ? 489  TYR B HB3  1 
ATOM   22825 H HD1  . TYR B  1  528  ? 169.24396 144.89404 116.88935 1.000 248.92104 ? 489  TYR B HD1  1 
ATOM   22826 H HD2  . TYR B  1  528  ? 168.76070 144.22633 120.80157 1.000 248.92104 ? 489  TYR B HD2  1 
ATOM   22827 H HE1  . TYR B  1  528  ? 166.99376 144.52739 116.54591 1.000 248.92104 ? 489  TYR B HE1  1 
ATOM   22828 H HE2  . TYR B  1  528  ? 166.50995 143.85883 120.46334 1.000 248.92104 ? 489  TYR B HE2  1 
ATOM   22829 H HH   . TYR B  1  528  ? 164.81870 143.75888 118.99855 1.000 248.92104 ? 489  TYR B HH   1 
ATOM   22830 N N    . PHE B  1  529  ? 173.99440 144.18328 118.42387 1.000 225.60728 ? 490  PHE B N    1 
ATOM   22831 C CA   . PHE B  1  529  ? 175.35181 144.25109 118.93308 1.000 225.60728 ? 490  PHE B CA   1 
ATOM   22832 C C    . PHE B  1  529  ? 175.40185 145.27103 120.06583 1.000 225.60728 ? 490  PHE B C    1 
ATOM   22833 O O    . PHE B  1  529  ? 175.00950 146.42952 119.85875 1.000 225.60728 ? 490  PHE B O    1 
ATOM   22834 C CB   . PHE B  1  529  ? 176.32012 144.63570 117.81411 1.000 225.60728 ? 490  PHE B CB   1 
ATOM   22835 C CG   . PHE B  1  529  ? 177.76146 144.30689 118.10605 1.000 225.60728 ? 490  PHE B CG   1 
ATOM   22836 C CD1  . PHE B  1  529  ? 178.11241 143.11682 118.72354 1.000 225.60728 ? 490  PHE B CD1  1 
ATOM   22837 C CD2  . PHE B  1  529  ? 178.76728 145.18771 117.74930 1.000 225.60728 ? 490  PHE B CD2  1 
ATOM   22838 C CE1  . PHE B  1  529  ? 179.43355 142.81853 118.98803 1.000 225.60728 ? 490  PHE B CE1  1 
ATOM   22839 C CE2  . PHE B  1  529  ? 180.09140 144.89132 118.00837 1.000 225.60728 ? 490  PHE B CE2  1 
ATOM   22840 C CZ   . PHE B  1  529  ? 180.42397 143.70636 118.62973 1.000 225.60728 ? 490  PHE B CZ   1 
ATOM   22841 H H    . PHE B  1  529  ? 173.90981 144.39414 117.59438 1.000 225.60728 ? 490  PHE B H    1 
ATOM   22842 H HA   . PHE B  1  529  ? 175.58905 143.37739 119.27300 1.000 225.60728 ? 490  PHE B HA   1 
ATOM   22843 H HB2  . PHE B  1  529  ? 176.06700 144.16174 117.00653 1.000 225.60728 ? 490  PHE B HB2  1 
ATOM   22844 H HB3  . PHE B  1  529  ? 176.25985 145.59230 117.66512 1.000 225.60728 ? 490  PHE B HB3  1 
ATOM   22845 H HD1  . PHE B  1  529  ? 177.44937 142.51332 118.96952 1.000 225.60728 ? 490  PHE B HD1  1 
ATOM   22846 H HD2  . PHE B  1  529  ? 178.54926 145.98934 117.33134 1.000 225.60728 ? 490  PHE B HD2  1 
ATOM   22847 H HE1  . PHE B  1  529  ? 179.65547 142.01748 119.40518 1.000 225.60728 ? 490  PHE B HE1  1 
ATOM   22848 H HE2  . PHE B  1  529  ? 180.75839 145.49284 117.76699 1.000 225.60728 ? 490  PHE B HE2  1 
ATOM   22849 H HZ   . PHE B  1  529  ? 181.31512 143.50632 118.80527 1.000 225.60728 ? 490  PHE B HZ   1 
ATOM   22850 N N    . PRO B  1  530  ? 175.86640 144.89962 121.26760 1.000 229.96642 ? 491  PRO B N    1 
ATOM   22851 C CA   . PRO B  1  530  ? 175.88199 145.86982 122.37162 1.000 229.96642 ? 491  PRO B CA   1 
ATOM   22852 C C    . PRO B  1  530  ? 176.92330 146.96232 122.19254 1.000 229.96642 ? 491  PRO B C    1 
ATOM   22853 O O    . PRO B  1  530  ? 177.11387 147.78694 123.09054 1.000 229.96642 ? 491  PRO B O    1 
ATOM   22854 C CB   . PRO B  1  530  ? 176.19109 145.00149 123.59846 1.000 229.96642 ? 491  PRO B CB   1 
ATOM   22855 C CG   . PRO B  1  530  ? 176.89258 143.81421 123.05525 1.000 229.96642 ? 491  PRO B CG   1 
ATOM   22856 C CD   . PRO B  1  530  ? 176.27900 143.55755 121.71521 1.000 229.96642 ? 491  PRO B CD   1 
ATOM   22857 H HA   . PRO B  1  530  ? 175.00696 146.27482 122.47694 1.000 229.96642 ? 491  PRO B HA   1 
ATOM   22858 H HB2  . PRO B  1  530  ? 176.76627 145.49030 124.20766 1.000 229.96642 ? 491  PRO B HB2  1 
ATOM   22859 H HB3  . PRO B  1  530  ? 175.36666 144.74336 124.03811 1.000 229.96642 ? 491  PRO B HB3  1 
ATOM   22860 H HG2  . PRO B  1  530  ? 177.83848 144.00923 122.96515 1.000 229.96642 ? 491  PRO B HG2  1 
ATOM   22861 H HG3  . PRO B  1  530  ? 176.75522 143.05693 123.64475 1.000 229.96642 ? 491  PRO B HG3  1 
ATOM   22862 H HD2  . PRO B  1  530  ? 176.93804 143.18277 121.11338 1.000 229.96642 ? 491  PRO B HD2  1 
ATOM   22863 H HD3  . PRO B  1  530  ? 175.50624 142.97784 121.80270 1.000 229.96642 ? 491  PRO B HD3  1 
ATOM   22864 N N    . LEU B  1  531  ? 177.59895 146.98062 121.04483 1.000 217.92992 ? 492  LEU B N    1 
ATOM   22865 C CA   . LEU B  1  531  ? 178.63404 147.95868 120.75092 1.000 217.92992 ? 492  LEU B CA   1 
ATOM   22866 C C    . LEU B  1  531  ? 178.33459 148.62870 119.41810 1.000 217.92992 ? 492  LEU B C    1 
ATOM   22867 O O    . LEU B  1  531  ? 177.89139 147.97349 118.47036 1.000 217.92992 ? 492  LEU B O    1 
ATOM   22868 C CB   . LEU B  1  531  ? 180.00975 147.29128 120.71596 1.000 217.92992 ? 492  LEU B CB   1 
ATOM   22869 C CG   . LEU B  1  531  ? 181.23095 148.20525 120.68620 1.000 217.92992 ? 492  LEU B CG   1 
ATOM   22870 C CD1  . LEU B  1  531  ? 181.43839 148.87838 122.03124 1.000 217.92992 ? 492  LEU B CD1  1 
ATOM   22871 C CD2  . LEU B  1  531  ? 182.45748 147.40225 120.28747 1.000 217.92992 ? 492  LEU B CD2  1 
ATOM   22872 H H    . LEU B  1  531  ? 177.48122 146.41976 120.40636 1.000 217.92992 ? 492  LEU B H    1 
ATOM   22873 H HA   . LEU B  1  531  ? 178.64124 148.64220 121.43273 1.000 217.92992 ? 492  LEU B HA   1 
ATOM   22874 H HB2  . LEU B  1  531  ? 180.09240 146.73002 121.50276 1.000 217.92992 ? 492  LEU B HB2  1 
ATOM   22875 H HB3  . LEU B  1  531  ? 180.05271 146.73732 119.92375 1.000 217.92992 ? 492  LEU B HB3  1 
ATOM   22876 H HG   . LEU B  1  531  ? 181.09030 148.89719 120.02212 1.000 217.92992 ? 492  LEU B HG   1 
ATOM   22877 H HD11 . LEU B  1  531  ? 181.78116 149.77343 121.88558 1.000 217.92992 ? 492  LEU B HD11 1 
ATOM   22878 H HD12 . LEU B  1  531  ? 180.59046 148.92047 122.49905 1.000 217.92992 ? 492  LEU B HD12 1 
ATOM   22879 H HD13 . LEU B  1  531  ? 182.07290 148.35854 122.54893 1.000 217.92992 ? 492  LEU B HD13 1 
ATOM   22880 H HD21 . LEU B  1  531  ? 183.23748 147.97538 120.31350 1.000 217.92992 ? 492  LEU B HD21 1 
ATOM   22881 H HD22 . LEU B  1  531  ? 182.56766 146.66739 120.91099 1.000 217.92992 ? 492  LEU B HD22 1 
ATOM   22882 H HD23 . LEU B  1  531  ? 182.32985 147.05720 119.38998 1.000 217.92992 ? 492  LEU B HD23 1 
ATOM   22883 N N    . GLN B  1  532  ? 178.57657 149.93682 119.35210 1.000 215.22691 ? 493  GLN B N    1 
ATOM   22884 C CA   . GLN B  1  532  ? 178.31231 150.72811 118.15989 1.000 215.22691 ? 493  GLN B CA   1 
ATOM   22885 C C    . GLN B  1  532  ? 179.52006 151.59637 117.84209 1.000 215.22691 ? 493  GLN B C    1 
ATOM   22886 O O    . GLN B  1  532  ? 180.24252 152.03827 118.73936 1.000 215.22691 ? 493  GLN B O    1 
ATOM   22887 C CB   . GLN B  1  532  ? 177.07013 151.61157 118.33686 1.000 215.22691 ? 493  GLN B CB   1 
ATOM   22888 C CG   . GLN B  1  532  ? 176.88522 152.65534 117.24816 1.000 215.22691 ? 493  GLN B CG   1 
ATOM   22889 C CD   . GLN B  1  532  ? 175.56396 153.38457 117.36238 1.000 215.22691 ? 493  GLN B CD   1 
ATOM   22890 O OE1  . GLN B  1  532  ? 174.76806 153.11297 118.26104 1.000 215.22691 ? 493  GLN B OE1  1 
ATOM   22891 N NE2  . GLN B  1  532  ? 175.32410 154.32071 116.45196 1.000 215.22691 ? 493  GLN B NE2  1 
ATOM   22892 H H    . GLN B  1  532  ? 178.90312 150.39528 120.00034 1.000 215.22691 ? 493  GLN B H    1 
ATOM   22893 H HA   . GLN B  1  532  ? 178.15872 150.13595 117.40733 1.000 215.22691 ? 493  GLN B HA   1 
ATOM   22894 H HB2  . GLN B  1  532  ? 176.28450 151.04528 118.32748 1.000 215.22691 ? 493  GLN B HB2  1 
ATOM   22895 H HB3  . GLN B  1  532  ? 177.13253 152.07351 119.18713 1.000 215.22691 ? 493  GLN B HB3  1 
ATOM   22896 H HG2  . GLN B  1  532  ? 177.59069 153.31577 117.31378 1.000 215.22691 ? 493  GLN B HG2  1 
ATOM   22897 H HG3  . GLN B  1  532  ? 176.91550 152.21983 116.38200 1.000 215.22691 ? 493  GLN B HG3  1 
ATOM   22898 H HE21 . GLN B  1  532  ? 175.90500 154.48329 115.83902 1.000 215.22691 ? 493  GLN B HE21 1 
ATOM   22899 H HE22 . GLN B  1  532  ? 174.58732 154.76369 116.47450 1.000 215.22691 ? 493  GLN B HE22 1 
ATOM   22900 N N    . SER B  1  533  ? 179.72785 151.83900 116.55044 1.000 214.07988 ? 494  SER B N    1 
ATOM   22901 C CA   . SER B  1  533  ? 180.86459 152.61007 116.07743 1.000 214.07988 ? 494  SER B CA   1 
ATOM   22902 C C    . SER B  1  533  ? 180.49940 154.08910 115.98081 1.000 214.07988 ? 494  SER B C    1 
ATOM   22903 O O    . SER B  1  533  ? 179.38629 154.50841 116.30607 1.000 214.07988 ? 494  SER B O    1 
ATOM   22904 C CB   . SER B  1  533  ? 181.34136 152.07304 114.72898 1.000 214.07988 ? 494  SER B CB   1 
ATOM   22905 O OG   . SER B  1  533  ? 180.25291 151.89929 113.83919 1.000 214.07988 ? 494  SER B OG   1 
ATOM   22906 H H    . SER B  1  533  ? 179.21278 151.56119 115.92029 1.000 214.07988 ? 494  SER B H    1 
ATOM   22907 H HA   . SER B  1  533  ? 181.59517 152.52979 116.70820 1.000 214.07988 ? 494  SER B HA   1 
ATOM   22908 H HB2  . SER B  1  533  ? 181.97056 152.69985 114.33981 1.000 214.07988 ? 494  SER B HB2  1 
ATOM   22909 H HB3  . SER B  1  533  ? 181.77314 151.21561 114.86763 1.000 214.07988 ? 494  SER B HB3  1 
ATOM   22910 H HG   . SER B  1  533  ? 180.52945 151.61456 113.09891 1.000 214.07988 ? 494  SER B HG   1 
ATOM   22911 N N    . TYR B  1  534  ? 181.45783 154.89290 115.52773 1.000 209.49940 ? 495  TYR B N    1 
ATOM   22912 C CA   . TYR B  1  534  ? 181.28522 156.33201 115.38403 1.000 209.49940 ? 495  TYR B CA   1 
ATOM   22913 C C    . TYR B  1  534  ? 181.54504 156.71557 113.93586 1.000 209.49940 ? 495  TYR B C    1 
ATOM   22914 O O    . TYR B  1  534  ? 182.64426 156.49007 113.41808 1.000 209.49940 ? 495  TYR B O    1 
ATOM   22915 C CB   . TYR B  1  534  ? 182.23162 157.09094 116.31390 1.000 209.49940 ? 495  TYR B CB   1 
ATOM   22916 C CG   . TYR B  1  534  ? 181.82142 157.05587 117.76603 1.000 209.49940 ? 495  TYR B CG   1 
ATOM   22917 C CD1  . TYR B  1  534  ? 180.65166 157.66799 118.19109 1.000 209.49940 ? 495  TYR B CD1  1 
ATOM   22918 C CD2  . TYR B  1  534  ? 182.60393 156.40919 118.71234 1.000 209.49940 ? 495  TYR B CD2  1 
ATOM   22919 C CE1  . TYR B  1  534  ? 180.27231 157.63925 119.51687 1.000 209.49940 ? 495  TYR B CE1  1 
ATOM   22920 C CE2  . TYR B  1  534  ? 182.23313 156.37459 120.04099 1.000 209.49940 ? 495  TYR B CE2  1 
ATOM   22921 C CZ   . TYR B  1  534  ? 181.06686 156.99262 120.43778 1.000 209.49940 ? 495  TYR B CZ   1 
ATOM   22922 O OH   . TYR B  1  534  ? 180.69017 156.96154 121.76004 1.000 209.49940 ? 495  TYR B OH   1 
ATOM   22923 H H    . TYR B  1  534  ? 182.23795 154.61845 115.29188 1.000 209.49940 ? 495  TYR B H    1 
ATOM   22924 H HA   . TYR B  1  534  ? 180.37363 156.57669 115.60645 1.000 209.49940 ? 495  TYR B HA   1 
ATOM   22925 H HB2  . TYR B  1  534  ? 183.11758 156.70195 116.24544 1.000 209.49940 ? 495  TYR B HB2  1 
ATOM   22926 H HB3  . TYR B  1  534  ? 182.25713 158.01965 116.03606 1.000 209.49940 ? 495  TYR B HB3  1 
ATOM   22927 H HD1  . TYR B  1  534  ? 180.11447 158.10560 117.57135 1.000 209.49940 ? 495  TYR B HD1  1 
ATOM   22928 H HD2  . TYR B  1  534  ? 183.39201 155.99296 118.44669 1.000 209.49940 ? 495  TYR B HD2  1 
ATOM   22929 H HE1  . TYR B  1  534  ? 179.48544 158.05458 119.78754 1.000 209.49940 ? 495  TYR B HE1  1 
ATOM   22930 H HE2  . TYR B  1  534  ? 182.76741 155.93845 120.66490 1.000 209.49940 ? 495  TYR B HE2  1 
ATOM   22931 H HH   . TYR B  1  534  ? 179.96550 157.37390 121.86214 1.000 209.49940 ? 495  TYR B HH   1 
ATOM   22932 N N    . GLY B  1  535  ? 180.53922 157.29614 113.28899 1.000 213.86525 ? 496  GLY B N    1 
ATOM   22933 C CA   . GLY B  1  535  ? 180.70642 157.79966 111.94182 1.000 213.86525 ? 496  GLY B CA   1 
ATOM   22934 C C    . GLY B  1  535  ? 181.46484 159.10844 111.93757 1.000 213.86525 ? 496  GLY B C    1 
ATOM   22935 O O    . GLY B  1  535  ? 180.90124 160.16305 111.63228 1.000 213.86525 ? 496  GLY B O    1 
ATOM   22936 H H    . GLY B  1  535  ? 179.75060 157.40846 113.61314 1.000 213.86525 ? 496  GLY B H    1 
ATOM   22937 H HA2  . GLY B  1  535  ? 181.20078 157.15653 111.41078 1.000 213.86525 ? 496  GLY B HA2  1 
ATOM   22938 H HA3  . GLY B  1  535  ? 179.83789 157.94041 111.53354 1.000 213.86525 ? 496  GLY B HA3  1 
ATOM   22939 N N    . PHE B  1  536  ? 182.74730 159.05240 112.28474 1.000 213.58106 ? 497  PHE B N    1 
ATOM   22940 C CA   . PHE B  1  536  ? 183.56639 160.25280 112.39969 1.000 213.58106 ? 497  PHE B CA   1 
ATOM   22941 C C    . PHE B  1  536  ? 184.06512 160.65129 111.01661 1.000 213.58106 ? 497  PHE B C    1 
ATOM   22942 O O    . PHE B  1  536  ? 184.94920 159.99749 110.45324 1.000 213.58106 ? 497  PHE B O    1 
ATOM   22943 C CB   . PHE B  1  536  ? 184.73456 160.00907 113.35156 1.000 213.58106 ? 497  PHE B CB   1 
ATOM   22944 C CG   . PHE B  1  536  ? 184.35213 160.00121 114.81044 1.000 213.58106 ? 497  PHE B CG   1 
ATOM   22945 C CD1  . PHE B  1  536  ? 183.40766 160.88519 115.30983 1.000 213.58106 ? 497  PHE B CD1  1 
ATOM   22946 C CD2  . PHE B  1  536  ? 184.94830 159.10735 115.68438 1.000 213.58106 ? 497  PHE B CD2  1 
ATOM   22947 C CE1  . PHE B  1  536  ? 183.06581 160.87455 116.64899 1.000 213.58106 ? 497  PHE B CE1  1 
ATOM   22948 C CE2  . PHE B  1  536  ? 184.61105 159.09409 117.02481 1.000 213.58106 ? 497  PHE B CE2  1 
ATOM   22949 C CZ   . PHE B  1  536  ? 183.66736 159.97765 117.50656 1.000 213.58106 ? 497  PHE B CZ   1 
ATOM   22950 H H    . PHE B  1  536  ? 183.16943 158.32406 112.46065 1.000 213.58106 ? 497  PHE B H    1 
ATOM   22951 H HA   . PHE B  1  536  ? 183.02415 160.98186 112.73563 1.000 213.58106 ? 497  PHE B HA   1 
ATOM   22952 H HB2  . PHE B  1  536  ? 185.12336 159.14615 113.14559 1.000 213.58106 ? 497  PHE B HB2  1 
ATOM   22953 H HB3  . PHE B  1  536  ? 185.39517 160.70727 113.22137 1.000 213.58106 ? 497  PHE B HB3  1 
ATOM   22954 H HD1  . PHE B  1  536  ? 182.99813 161.49308 114.73788 1.000 213.58106 ? 497  PHE B HD1  1 
ATOM   22955 H HD2  . PHE B  1  536  ? 185.58466 158.51012 115.36477 1.000 213.58106 ? 497  PHE B HD2  1 
ATOM   22956 H HE1  . PHE B  1  536  ? 182.42997 161.47173 116.97154 1.000 213.58106 ? 497  PHE B HE1  1 
ATOM   22957 H HE2  . PHE B  1  536  ? 185.01741 158.48758 117.60092 1.000 213.58106 ? 497  PHE B HE2  1 
ATOM   22958 H HZ   . PHE B  1  536  ? 183.43809 159.96911 118.40782 1.000 213.58106 ? 497  PHE B HZ   1 
ATOM   22959 N N    . GLN B  1  537  ? 183.50039 161.72357 110.47165 1.000 219.68872 ? 498  GLN B N    1 
ATOM   22960 C CA   . GLN B  1  537  ? 183.94190 162.30563 109.21684 1.000 219.68872 ? 498  GLN B CA   1 
ATOM   22961 C C    . GLN B  1  537  ? 184.19447 163.79106 109.41483 1.000 219.68872 ? 498  GLN B C    1 
ATOM   22962 O O    . GLN B  1  537  ? 183.57927 164.41793 110.28316 1.000 219.68872 ? 498  GLN B O    1 
ATOM   22963 C CB   . GLN B  1  537  ? 182.90049 162.11373 108.10478 1.000 219.68872 ? 498  GLN B CB   1 
ATOM   22964 C CG   . GLN B  1  537  ? 182.49323 160.66956 107.86770 1.000 219.68872 ? 498  GLN B CG   1 
ATOM   22965 C CD   . GLN B  1  537  ? 181.31063 160.24553 108.71764 1.000 219.68872 ? 498  GLN B CD   1 
ATOM   22966 O OE1  . GLN B  1  537  ? 180.58921 161.08162 109.26108 1.000 219.68872 ? 498  GLN B OE1  1 
ATOM   22967 N NE2  . GLN B  1  537  ? 181.10269 158.93941 108.83180 1.000 219.68872 ? 498  GLN B NE2  1 
ATOM   22968 H H    . GLN B  1  537  ? 182.83842 162.14270 110.82482 1.000 219.68872 ? 498  GLN B H    1 
ATOM   22969 H HA   . GLN B  1  537  ? 184.76862 161.88187 108.94348 1.000 219.68872 ? 498  GLN B HA   1 
ATOM   22970 H HB2  . GLN B  1  537  ? 182.10449 162.61756 108.33382 1.000 219.68872 ? 498  GLN B HB2  1 
ATOM   22971 H HB3  . GLN B  1  537  ? 183.26961 162.45201 107.27426 1.000 219.68872 ? 498  GLN B HB3  1 
ATOM   22972 H HG2  . GLN B  1  537  ? 182.24651 160.56032 106.93599 1.000 219.68872 ? 498  GLN B HG2  1 
ATOM   22973 H HG3  . GLN B  1  537  ? 183.24208 160.09343 108.08127 1.000 219.68872 ? 498  GLN B HG3  1 
ATOM   22974 H HE21 . GLN B  1  537  ? 181.62572 158.38469 108.43586 1.000 219.68872 ? 498  GLN B HE21 1 
ATOM   22975 H HE22 . GLN B  1  537  ? 180.44406 158.64846 109.30211 1.000 219.68872 ? 498  GLN B HE22 1 
ATOM   22976 N N    . PRO B  1  538  ? 185.09236 164.38285 108.62444 1.000 217.08197 ? 499  PRO B N    1 
ATOM   22977 C CA   . PRO B  1  538  ? 185.34599 165.82435 108.77788 1.000 217.08197 ? 499  PRO B CA   1 
ATOM   22978 C C    . PRO B  1  538  ? 184.10050 166.66718 108.58461 1.000 217.08197 ? 499  PRO B C    1 
ATOM   22979 O O    . PRO B  1  538  ? 183.98895 167.74405 109.18370 1.000 217.08197 ? 499  PRO B O    1 
ATOM   22980 C CB   . PRO B  1  538  ? 186.40547 166.11722 107.70385 1.000 217.08197 ? 499  PRO B CB   1 
ATOM   22981 C CG   . PRO B  1  538  ? 186.37445 164.94809 106.77376 1.000 217.08197 ? 499  PRO B CG   1 
ATOM   22982 C CD   . PRO B  1  538  ? 185.93372 163.77579 107.58086 1.000 217.08197 ? 499  PRO B CD   1 
ATOM   22983 H HA   . PRO B  1  538  ? 185.72152 166.00630 109.65355 1.000 217.08197 ? 499  PRO B HA   1 
ATOM   22984 H HB2  . PRO B  1  538  ? 186.17508 166.93366 107.23361 1.000 217.08197 ? 499  PRO B HB2  1 
ATOM   22985 H HB3  . PRO B  1  538  ? 187.27747 166.19775 108.12110 1.000 217.08197 ? 499  PRO B HB3  1 
ATOM   22986 H HG2  . PRO B  1  538  ? 185.74438 165.12215 106.05715 1.000 217.08197 ? 499  PRO B HG2  1 
ATOM   22987 H HG3  . PRO B  1  538  ? 187.26294 164.79734 106.41490 1.000 217.08197 ? 499  PRO B HG3  1 
ATOM   22988 H HD2  . PRO B  1  538  ? 185.41115 163.16856 107.03548 1.000 217.08197 ? 499  PRO B HD2  1 
ATOM   22989 H HD3  . PRO B  1  538  ? 186.69797 163.33068 107.97784 1.000 217.08197 ? 499  PRO B HD3  1 
ATOM   22990 N N    . THR B  1  539  ? 183.15518 166.20674 107.76408 1.000 218.95072 ? 500  THR B N    1 
ATOM   22991 C CA   . THR B  1  539  ? 181.91236 166.94299 107.57300 1.000 218.95072 ? 500  THR B CA   1 
ATOM   22992 C C    . THR B  1  539  ? 181.09877 167.04413 108.85597 1.000 218.95072 ? 500  THR B C    1 
ATOM   22993 O O    . THR B  1  539  ? 180.24934 167.93474 108.96779 1.000 218.95072 ? 500  THR B O    1 
ATOM   22994 C CB   . THR B  1  539  ? 181.06796 166.28013 106.48139 1.000 218.95072 ? 500  THR B CB   1 
ATOM   22995 O OG1  . THR B  1  539  ? 179.82413 166.97829 106.34504 1.000 218.95072 ? 500  THR B OG1  1 
ATOM   22996 C CG2  . THR B  1  539  ? 180.79087 164.81675 106.81818 1.000 218.95072 ? 500  THR B CG2  1 
ATOM   22997 H H    . THR B  1  539  ? 183.21497 165.47954 107.31008 1.000 218.95072 ? 500  THR B H    1 
ATOM   22998 H HA   . THR B  1  539  ? 182.12301 167.84392 107.28179 1.000 218.95072 ? 500  THR B HA   1 
ATOM   22999 H HB   . THR B  1  539  ? 181.54859 166.31335 105.63950 1.000 218.95072 ? 500  THR B HB   1 
ATOM   23000 H HG1  . THR B  1  539  ? 179.96622 167.78166 106.14512 1.000 218.95072 ? 500  THR B HG1  1 
ATOM   23001 H HG21 . THR B  1  539  ? 180.18308 164.43912 106.16330 1.000 218.95072 ? 500  THR B HG21 1 
ATOM   23002 H HG22 . THR B  1  539  ? 181.61633 164.30823 106.80685 1.000 218.95072 ? 500  THR B HG22 1 
ATOM   23003 H HG23 . THR B  1  539  ? 180.38687 164.74405 107.69675 1.000 218.95072 ? 500  THR B HG23 1 
ATOM   23004 N N    . ASN B  1  540  ? 181.33642 166.16012 109.82249 1.000 216.59210 ? 501  ASN B N    1 
ATOM   23005 C CA   . ASN B  1  540  ? 180.55765 166.17719 111.05280 1.000 216.59210 ? 501  ASN B CA   1 
ATOM   23006 C C    . ASN B  1  540  ? 180.70288 167.51987 111.75659 1.000 216.59210 ? 501  ASN B C    1 
ATOM   23007 O O    . ASN B  1  540  ? 181.77855 168.12451 111.76575 1.000 216.59210 ? 501  ASN B O    1 
ATOM   23008 C CB   . ASN B  1  540  ? 181.00426 165.04607 111.97884 1.000 216.59210 ? 501  ASN B CB   1 
ATOM   23009 C CG   . ASN B  1  540  ? 180.77068 163.67573 111.37735 1.000 216.59210 ? 501  ASN B CG   1 
ATOM   23010 O OD1  . ASN B  1  540  ? 180.46687 163.54973 110.19149 1.000 216.59210 ? 501  ASN B OD1  1 
ATOM   23011 N ND2  . ASN B  1  540  ? 180.90949 162.63908 112.19510 1.000 216.59210 ? 501  ASN B ND2  1 
ATOM   23012 H H    . ASN B  1  540  ? 181.93757 165.54601 109.78988 1.000 216.59210 ? 501  ASN B H    1 
ATOM   23013 H HA   . ASN B  1  540  ? 179.62057 166.04454 110.84052 1.000 216.59210 ? 501  ASN B HA   1 
ATOM   23014 H HB2  . ASN B  1  540  ? 181.95340 165.13840 112.15649 1.000 216.59210 ? 501  ASN B HB2  1 
ATOM   23015 H HB3  . ASN B  1  540  ? 180.50406 165.09944 112.80818 1.000 216.59210 ? 501  ASN B HB3  1 
ATOM   23016 H HD21 . ASN B  1  540  ? 180.78715 161.84044 111.90113 1.000 216.59210 ? 501  ASN B HD21 1 
ATOM   23017 H HD22 . ASN B  1  540  ? 181.12255 162.76627 113.01851 1.000 216.59210 ? 501  ASN B HD22 1 
ATOM   23018 N N    . GLY B  1  541  ? 179.60327 167.98767 112.34632 1.000 211.98405 ? 502  GLY B N    1 
ATOM   23019 C CA   . GLY B  1  541  ? 179.59796 169.27594 113.00218 1.000 211.98405 ? 502  GLY B CA   1 
ATOM   23020 C C    . GLY B  1  541  ? 180.28424 169.25322 114.35473 1.000 211.98405 ? 502  GLY B C    1 
ATOM   23021 O O    . GLY B  1  541  ? 180.64061 168.20539 114.89361 1.000 211.98405 ? 502  GLY B O    1 
ATOM   23022 H H    . GLY B  1  541  ? 178.85100 167.57200 112.37662 1.000 211.98405 ? 502  GLY B H    1 
ATOM   23023 H HA2  . GLY B  1  541  ? 180.05094 169.92432 112.44066 1.000 211.98405 ? 502  GLY B HA2  1 
ATOM   23024 H HA3  . GLY B  1  541  ? 178.68182 169.56807 113.12928 1.000 211.98405 ? 502  GLY B HA3  1 
ATOM   23025 N N    . VAL B  1  542  ? 180.46348 170.45505 114.90976 1.000 212.27540 ? 503  VAL B N    1 
ATOM   23026 C CA   . VAL B  1  542  ? 181.12621 170.58070 116.19934 1.000 212.27540 ? 503  VAL B CA   1 
ATOM   23027 C C    . VAL B  1  542  ? 180.38615 169.75036 117.24625 1.000 212.27540 ? 503  VAL B C    1 
ATOM   23028 O O    . VAL B  1  542  ? 179.18896 169.46143 117.12719 1.000 212.27540 ? 503  VAL B O    1 
ATOM   23029 C CB   . VAL B  1  542  ? 181.21340 172.05460 116.62561 1.000 212.27540 ? 503  VAL B CB   1 
ATOM   23030 C CG1  . VAL B  1  542  ? 179.82492 172.60986 116.91754 1.000 212.27540 ? 503  VAL B CG1  1 
ATOM   23031 C CG2  . VAL B  1  542  ? 182.12583 172.20800 117.83511 1.000 212.27540 ? 503  VAL B CG2  1 
ATOM   23032 H H    . VAL B  1  542  ? 180.21267 171.20038 114.56173 1.000 212.27540 ? 503  VAL B H    1 
ATOM   23033 H HA   . VAL B  1  542  ? 182.02942 170.23500 116.12597 1.000 212.27540 ? 503  VAL B HA   1 
ATOM   23034 H HB   . VAL B  1  542  ? 181.59407 172.57028 115.89759 1.000 212.27540 ? 503  VAL B HB   1 
ATOM   23035 H HG11 . VAL B  1  542  ? 179.87947 173.57646 116.97739 1.000 212.27540 ? 503  VAL B HG11 1 
ATOM   23036 H HG12 . VAL B  1  542  ? 179.22559 172.35695 116.19814 1.000 212.27540 ? 503  VAL B HG12 1 
ATOM   23037 H HG13 . VAL B  1  542  ? 179.50586 172.24465 117.75754 1.000 212.27540 ? 503  VAL B HG13 1 
ATOM   23038 H HG21 . VAL B  1  542  ? 182.32065 173.14943 117.96403 1.000 212.27540 ? 503  VAL B HG21 1 
ATOM   23039 H HG22 . VAL B  1  542  ? 181.67685 171.85400 118.61846 1.000 212.27540 ? 503  VAL B HG22 1 
ATOM   23040 H HG23 . VAL B  1  542  ? 182.94862 171.72017 117.67403 1.000 212.27540 ? 503  VAL B HG23 1 
ATOM   23041 N N    . GLY B  1  543  ? 181.11874 169.35990 118.28530 1.000 210.98379 ? 504  GLY B N    1 
ATOM   23042 C CA   . GLY B  1  543  ? 180.57569 168.47424 119.29433 1.000 210.98379 ? 504  GLY B CA   1 
ATOM   23043 C C    . GLY B  1  543  ? 180.53646 167.04662 118.79468 1.000 210.98379 ? 504  GLY B C    1 
ATOM   23044 O O    . GLY B  1  543  ? 181.15300 166.15341 119.38290 1.000 210.98379 ? 504  GLY B O    1 
ATOM   23045 H H    . GLY B  1  543  ? 181.93362 169.59683 118.42458 1.000 210.98379 ? 504  GLY B H    1 
ATOM   23046 H HA2  . GLY B  1  543  ? 181.12498 168.51048 120.09301 1.000 210.98379 ? 504  GLY B HA2  1 
ATOM   23047 H HA3  . GLY B  1  543  ? 179.67418 168.75005 119.52262 1.000 210.98379 ? 504  GLY B HA3  1 
ATOM   23048 N N    . TYR B  1  544  ? 179.81080 166.82085 117.69909 1.000 207.25707 ? 505  TYR B N    1 
ATOM   23049 C CA   . TYR B  1  544  ? 179.81397 165.51570 117.05509 1.000 207.25707 ? 505  TYR B CA   1 
ATOM   23050 C C    . TYR B  1  544  ? 181.14450 165.20117 116.38944 1.000 207.25707 ? 505  TYR B C    1 
ATOM   23051 O O    . TYR B  1  544  ? 181.37368 164.04613 116.01635 1.000 207.25707 ? 505  TYR B O    1 
ATOM   23052 C CB   . TYR B  1  544  ? 178.68405 165.44286 116.03094 1.000 207.25707 ? 505  TYR B CB   1 
ATOM   23053 C CG   . TYR B  1  544  ? 177.31695 165.57659 116.65393 1.000 207.25707 ? 505  TYR B CG   1 
ATOM   23054 C CD1  . TYR B  1  544  ? 176.80913 164.57846 117.47344 1.000 207.25707 ? 505  TYR B CD1  1 
ATOM   23055 C CD2  . TYR B  1  544  ? 176.53652 166.70166 116.42996 1.000 207.25707 ? 505  TYR B CD2  1 
ATOM   23056 C CE1  . TYR B  1  544  ? 175.56144 164.69419 118.04936 1.000 207.25707 ? 505  TYR B CE1  1 
ATOM   23057 C CE2  . TYR B  1  544  ? 175.28591 166.82672 117.00123 1.000 207.25707 ? 505  TYR B CE2  1 
ATOM   23058 C CZ   . TYR B  1  544  ? 174.80332 165.81981 117.81044 1.000 207.25707 ? 505  TYR B CZ   1 
ATOM   23059 O OH   . TYR B  1  544  ? 173.55798 165.93789 118.38324 1.000 207.25707 ? 505  TYR B OH   1 
ATOM   23060 H H    . TYR B  1  544  ? 179.31050 167.40463 117.31406 1.000 207.25707 ? 505  TYR B H    1 
ATOM   23061 H HA   . TYR B  1  544  ? 179.65069 164.83548 117.72699 1.000 207.25707 ? 505  TYR B HA   1 
ATOM   23062 H HB2  . TYR B  1  544  ? 178.79248 166.16395 115.39124 1.000 207.25707 ? 505  TYR B HB2  1 
ATOM   23063 H HB3  . TYR B  1  544  ? 178.72241 164.58841 115.57501 1.000 207.25707 ? 505  TYR B HB3  1 
ATOM   23064 H HD1  . TYR B  1  544  ? 177.31871 163.81763 117.63600 1.000 207.25707 ? 505  TYR B HD1  1 
ATOM   23065 H HD2  . TYR B  1  544  ? 176.86023 167.38159 115.88423 1.000 207.25707 ? 505  TYR B HD2  1 
ATOM   23066 H HE1  . TYR B  1  544  ? 175.23356 164.01638 118.59518 1.000 207.25707 ? 505  TYR B HE1  1 
ATOM   23067 H HE2  . TYR B  1  544  ? 174.77244 167.58554 116.84179 1.000 207.25707 ? 505  TYR B HE2  1 
ATOM   23068 H HH   . TYR B  1  544  ? 173.20566 166.66605 118.15696 1.000 207.25707 ? 505  TYR B HH   1 
ATOM   23069 N N    . GLN B  1  545  ? 182.01480 166.18952 116.22412 1.000 210.42277 ? 506  GLN B N    1 
ATOM   23070 C CA   . GLN B  1  545  ? 183.35768 165.90737 115.75155 1.000 210.42277 ? 506  GLN B CA   1 
ATOM   23071 C C    . GLN B  1  545  ? 184.11698 165.11658 116.81476 1.000 210.42277 ? 506  GLN B C    1 
ATOM   23072 O O    . GLN B  1  545  ? 183.94381 165.36194 118.01296 1.000 210.42277 ? 506  GLN B O    1 
ATOM   23073 C CB   . GLN B  1  545  ? 184.10070 167.20288 115.43316 1.000 210.42277 ? 506  GLN B CB   1 
ATOM   23074 C CG   . GLN B  1  545  ? 183.68576 167.84349 114.11952 1.000 210.42277 ? 506  GLN B CG   1 
ATOM   23075 C CD   . GLN B  1  545  ? 183.82385 169.35299 114.13306 1.000 210.42277 ? 506  GLN B CD   1 
ATOM   23076 O OE1  . GLN B  1  545  ? 184.31037 169.93635 115.10146 1.000 210.42277 ? 506  GLN B OE1  1 
ATOM   23077 N NE2  . GLN B  1  545  ? 183.39374 169.99461 113.05373 1.000 210.42277 ? 506  GLN B NE2  1 
ATOM   23078 H H    . GLN B  1  545  ? 181.85426 167.02061 116.37589 1.000 210.42277 ? 506  GLN B H    1 
ATOM   23079 H HA   . GLN B  1  545  ? 183.30006 165.37934 114.94089 1.000 210.42277 ? 506  GLN B HA   1 
ATOM   23080 H HB2  . GLN B  1  545  ? 183.92863 167.83909 116.14451 1.000 210.42277 ? 506  GLN B HB2  1 
ATOM   23081 H HB3  . GLN B  1  545  ? 185.05090 167.01412 115.38388 1.000 210.42277 ? 506  GLN B HB3  1 
ATOM   23082 H HG2  . GLN B  1  545  ? 184.24634 167.49795 113.40807 1.000 210.42277 ? 506  GLN B HG2  1 
ATOM   23083 H HG3  . GLN B  1  545  ? 182.75781 167.62710 113.94307 1.000 210.42277 ? 506  GLN B HG3  1 
ATOM   23084 H HE21 . GLN B  1  545  ? 183.05909 169.55326 112.39589 1.000 210.42277 ? 506  GLN B HE21 1 
ATOM   23085 H HE22 . GLN B  1  545  ? 183.44987 170.85177 113.01227 1.000 210.42277 ? 506  GLN B HE22 1 
ATOM   23086 N N    . PRO B  1  546  ? 184.95620 164.16285 116.41652 1.000 210.32011 ? 507  PRO B N    1 
ATOM   23087 C CA   . PRO B  1  546  ? 185.69459 163.38234 117.41362 1.000 210.32011 ? 507  PRO B CA   1 
ATOM   23088 C C    . PRO B  1  546  ? 186.64800 164.25963 118.20939 1.000 210.32011 ? 507  PRO B C    1 
ATOM   23089 O O    . PRO B  1  546  ? 187.20737 165.23350 117.70005 1.000 210.32011 ? 507  PRO B O    1 
ATOM   23090 C CB   . PRO B  1  546  ? 186.45030 162.34861 116.57223 1.000 210.32011 ? 507  PRO B CB   1 
ATOM   23091 C CG   . PRO B  1  546  ? 186.55148 162.95104 115.22412 1.000 210.32011 ? 507  PRO B CG   1 
ATOM   23092 C CD   . PRO B  1  546  ? 185.34482 163.81586 115.03935 1.000 210.32011 ? 507  PRO B CD   1 
ATOM   23093 H HA   . PRO B  1  546  ? 185.08385 162.93022 118.01652 1.000 210.32011 ? 507  PRO B HA   1 
ATOM   23094 H HB2  . PRO B  1  546  ? 187.33189 162.20177 116.94925 1.000 210.32011 ? 507  PRO B HB2  1 
ATOM   23095 H HB3  . PRO B  1  546  ? 185.94726 161.52146 116.54333 1.000 210.32011 ? 507  PRO B HB3  1 
ATOM   23096 H HG2  . PRO B  1  546  ? 187.36176 163.48057 115.16849 1.000 210.32011 ? 507  PRO B HG2  1 
ATOM   23097 H HG3  . PRO B  1  546  ? 186.55962 162.24786 114.55821 1.000 210.32011 ? 507  PRO B HG3  1 
ATOM   23098 H HD2  . PRO B  1  546  ? 185.57622 164.61604 114.54237 1.000 210.32011 ? 507  PRO B HD2  1 
ATOM   23099 H HD3  . PRO B  1  546  ? 184.63575 163.31900 114.60246 1.000 210.32011 ? 507  PRO B HD3  1 
ATOM   23100 N N    . TYR B  1  547  ? 186.82611 163.90226 119.47774 1.000 197.76017 ? 508  TYR B N    1 
ATOM   23101 C CA   . TYR B  1  547  ? 187.72159 164.61470 120.37463 1.000 197.76017 ? 508  TYR B CA   1 
ATOM   23102 C C    . TYR B  1  547  ? 188.58198 163.61285 121.12547 1.000 197.76017 ? 508  TYR B C    1 
ATOM   23103 O O    . TYR B  1  547  ? 188.08598 162.58408 121.59362 1.000 197.76017 ? 508  TYR B O    1 
ATOM   23104 C CB   . TYR B  1  547  ? 186.94120 165.47854 121.36749 1.000 197.76017 ? 508  TYR B CB   1 
ATOM   23105 C CG   . TYR B  1  547  ? 186.68440 166.88176 120.87658 1.000 197.76017 ? 508  TYR B CG   1 
ATOM   23106 C CD1  . TYR B  1  547  ? 185.96407 167.10814 119.71288 1.000 197.76017 ? 508  TYR B CD1  1 
ATOM   23107 C CD2  . TYR B  1  547  ? 187.16200 167.98061 121.57569 1.000 197.76017 ? 508  TYR B CD2  1 
ATOM   23108 C CE1  . TYR B  1  547  ? 185.72685 168.38795 119.25881 1.000 197.76017 ? 508  TYR B CE1  1 
ATOM   23109 C CE2  . TYR B  1  547  ? 186.93036 169.26486 121.12932 1.000 197.76017 ? 508  TYR B CE2  1 
ATOM   23110 C CZ   . TYR B  1  547  ? 186.21123 169.46281 119.97133 1.000 197.76017 ? 508  TYR B CZ   1 
ATOM   23111 O OH   . TYR B  1  547  ? 185.97769 170.74163 119.52254 1.000 197.76017 ? 508  TYR B OH   1 
ATOM   23112 H H    . TYR B  1  547  ? 186.42929 163.23486 119.84744 1.000 197.76017 ? 508  TYR B H    1 
ATOM   23113 H HA   . TYR B  1  547  ? 188.30556 165.19279 119.85954 1.000 197.76017 ? 508  TYR B HA   1 
ATOM   23114 H HB2  . TYR B  1  547  ? 186.08217 165.06151 121.53780 1.000 197.76017 ? 508  TYR B HB2  1 
ATOM   23115 H HB3  . TYR B  1  547  ? 187.44651 165.54053 122.19317 1.000 197.76017 ? 508  TYR B HB3  1 
ATOM   23116 H HD1  . TYR B  1  547  ? 185.63551 166.38463 119.23069 1.000 197.76017 ? 508  TYR B HD1  1 
ATOM   23117 H HD2  . TYR B  1  547  ? 187.64744 167.84905 122.35799 1.000 197.76017 ? 508  TYR B HD2  1 
ATOM   23118 H HE1  . TYR B  1  547  ? 185.24199 168.52489 118.47714 1.000 197.76017 ? 508  TYR B HE1  1 
ATOM   23119 H HE2  . TYR B  1  547  ? 187.25575 169.99284 121.60731 1.000 197.76017 ? 508  TYR B HE2  1 
ATOM   23120 H HH   . TYR B  1  547  ? 186.32094 171.29822 120.04983 1.000 197.76017 ? 508  TYR B HH   1 
ATOM   23121 N N    . ARG B  1  548  ? 189.87102 163.91791 121.23581 1.000 197.86524 ? 509  ARG B N    1 
ATOM   23122 C CA   . ARG B  1  548  ? 190.80126 163.08625 121.98509 1.000 197.86524 ? 509  ARG B CA   1 
ATOM   23123 C C    . ARG B  1  548  ? 190.82729 163.54912 123.43520 1.000 197.86524 ? 509  ARG B C    1 
ATOM   23124 O O    . ARG B  1  548  ? 191.06327 164.72948 123.71180 1.000 197.86524 ? 509  ARG B O    1 
ATOM   23125 C CB   . ARG B  1  548  ? 192.19926 163.15619 121.37302 1.000 197.86524 ? 509  ARG B CB   1 
ATOM   23126 C CG   . ARG B  1  548  ? 192.44510 162.11302 120.29814 1.000 197.86524 ? 509  ARG B CG   1 
ATOM   23127 C CD   . ARG B  1  548  ? 193.85639 162.19930 119.75010 1.000 197.86524 ? 509  ARG B CD   1 
ATOM   23128 N NE   . ARG B  1  548  ? 194.32006 160.91307 119.24260 1.000 197.86524 ? 509  ARG B NE   1 
ATOM   23129 C CZ   . ARG B  1  548  ? 195.54968 160.43710 119.38984 1.000 197.86524 ? 509  ARG B CZ   1 
ATOM   23130 N NH1  . ARG B  1  548  ? 196.49138 161.12353 120.01768 1.000 197.86524 ? 509  ARG B NH1  1 
ATOM   23131 N NH2  . ARG B  1  548  ? 195.84435 159.24118 118.89027 1.000 197.86524 ? 509  ARG B NH2  1 
ATOM   23132 H H    . ARG B  1  548  ? 190.23435 164.61157 120.88029 1.000 197.86524 ? 509  ARG B H    1 
ATOM   23133 H HA   . ARG B  1  548  ? 190.50231 162.16382 121.96225 1.000 197.86524 ? 509  ARG B HA   1 
ATOM   23134 H HB2  . ARG B  1  548  ? 192.32483 164.03124 120.97396 1.000 197.86524 ? 509  ARG B HB2  1 
ATOM   23135 H HB3  . ARG B  1  548  ? 192.85224 163.01619 122.07601 1.000 197.86524 ? 509  ARG B HB3  1 
ATOM   23136 H HG2  . ARG B  1  548  ? 192.32153 161.23027 120.67782 1.000 197.86524 ? 509  ARG B HG2  1 
ATOM   23137 H HG3  . ARG B  1  548  ? 191.82408 162.24995 119.56709 1.000 197.86524 ? 509  ARG B HG3  1 
ATOM   23138 H HD2  . ARG B  1  548  ? 193.87673 162.83797 119.02034 1.000 197.86524 ? 509  ARG B HD2  1 
ATOM   23139 H HD3  . ARG B  1  548  ? 194.44601 162.48655 120.46229 1.000 197.86524 ? 509  ARG B HD3  1 
ATOM   23140 H HE   . ARG B  1  548  ? 193.75359 160.42617 118.81640 1.000 197.86524 ? 509  ARG B HE   1 
ATOM   23141 H HH11 . ARG B  1  548  ? 196.32099 161.89836 120.34655 1.000 197.86524 ? 509  ARG B HH11 1 
ATOM   23142 H HH12 . ARG B  1  548  ? 197.28033 160.79066 120.09723 1.000 197.86524 ? 509  ARG B HH12 1 
ATOM   23143 H HH21 . ARG B  1  548  ? 195.24171 158.78520 118.47974 1.000 197.86524 ? 509  ARG B HH21 1 
ATOM   23144 H HH22 . ARG B  1  548  ? 196.63752 158.92437 118.97916 1.000 197.86524 ? 509  ARG B HH22 1 
ATOM   23145 N N    . VAL B  1  549  ? 190.58412 162.61845 124.35461 1.000 195.07605 ? 510  VAL B N    1 
ATOM   23146 C CA   . VAL B  1  549  ? 190.40610 162.92495 125.76834 1.000 195.07605 ? 510  VAL B CA   1 
ATOM   23147 C C    . VAL B  1  549  ? 191.45657 162.17417 126.57225 1.000 195.07605 ? 510  VAL B C    1 
ATOM   23148 O O    . VAL B  1  549  ? 191.63718 160.96391 126.39383 1.000 195.07605 ? 510  VAL B O    1 
ATOM   23149 C CB   . VAL B  1  549  ? 188.99193 162.55668 126.25139 1.000 195.07605 ? 510  VAL B CB   1 
ATOM   23150 C CG1  . VAL B  1  549  ? 188.82234 162.91611 127.71944 1.000 195.07605 ? 510  VAL B CG1  1 
ATOM   23151 C CG2  . VAL B  1  549  ? 187.94196 163.25161 125.39904 1.000 195.07605 ? 510  VAL B CG2  1 
ATOM   23152 H H    . VAL B  1  549  ? 190.51651 161.77977 124.17693 1.000 195.07605 ? 510  VAL B H    1 
ATOM   23153 H HA   . VAL B  1  549  ? 190.53697 163.87518 125.91153 1.000 195.07605 ? 510  VAL B HA   1 
ATOM   23154 H HB   . VAL B  1  549  ? 188.86800 161.59979 126.15898 1.000 195.07605 ? 510  VAL B HB   1 
ATOM   23155 H HG11 . VAL B  1  549  ? 187.88217 162.85725 127.95070 1.000 195.07605 ? 510  VAL B HG11 1 
ATOM   23156 H HG12 . VAL B  1  549  ? 189.33437 162.29506 128.26060 1.000 195.07605 ? 510  VAL B HG12 1 
ATOM   23157 H HG13 . VAL B  1  549  ? 189.14049 163.82135 127.86133 1.000 195.07605 ? 510  VAL B HG13 1 
ATOM   23158 H HG21 . VAL B  1  549  ? 187.06398 163.06128 125.76452 1.000 195.07605 ? 510  VAL B HG21 1 
ATOM   23159 H HG22 . VAL B  1  549  ? 188.10507 164.20681 125.41312 1.000 195.07605 ? 510  VAL B HG22 1 
ATOM   23160 H HG23 . VAL B  1  549  ? 188.00142 162.91922 124.48981 1.000 195.07605 ? 510  VAL B HG23 1 
ATOM   23161 N N    . VAL B  1  550  ? 192.14299 162.89547 127.45484 1.000 188.60462 ? 511  VAL B N    1 
ATOM   23162 C CA   . VAL B  1  550  ? 193.09455 162.32052 128.39617 1.000 188.60462 ? 511  VAL B CA   1 
ATOM   23163 C C    . VAL B  1  550  ? 192.73635 162.82048 129.78730 1.000 188.60462 ? 511  VAL B C    1 
ATOM   23164 O O    . VAL B  1  550  ? 192.54730 164.02521 129.98798 1.000 188.60462 ? 511  VAL B O    1 
ATOM   23165 C CB   . VAL B  1  550  ? 194.54715 162.69313 128.04581 1.000 188.60462 ? 511  VAL B CB   1 
ATOM   23166 C CG1  . VAL B  1  550  ? 195.51579 161.98235 128.97739 1.000 188.60462 ? 511  VAL B CG1  1 
ATOM   23167 C CG2  . VAL B  1  550  ? 194.84583 162.35418 126.59551 1.000 188.60462 ? 511  VAL B CG2  1 
ATOM   23168 H H    . VAL B  1  550  ? 192.07196 163.74754 127.52570 1.000 188.60462 ? 511  VAL B H    1 
ATOM   23169 H HA   . VAL B  1  550  ? 193.01353 161.35525 128.38663 1.000 188.60462 ? 511  VAL B HA   1 
ATOM   23170 H HB   . VAL B  1  550  ? 194.66426 163.64883 128.16179 1.000 188.60462 ? 511  VAL B HB   1 
ATOM   23171 H HG11 . VAL B  1  550  ? 196.41632 162.08079 128.63130 1.000 188.60462 ? 511  VAL B HG11 1 
ATOM   23172 H HG12 . VAL B  1  550  ? 195.45570 162.37943 129.86034 1.000 188.60462 ? 511  VAL B HG12 1 
ATOM   23173 H HG13 . VAL B  1  550  ? 195.28089 161.04250 129.01927 1.000 188.60462 ? 511  VAL B HG13 1 
ATOM   23174 H HG21 . VAL B  1  550  ? 195.78543 162.51948 126.42022 1.000 188.60462 ? 511  VAL B HG21 1 
ATOM   23175 H HG22 . VAL B  1  550  ? 194.64005 161.41883 126.44182 1.000 188.60462 ? 511  VAL B HG22 1 
ATOM   23176 H HG23 . VAL B  1  550  ? 194.29912 162.91212 126.02066 1.000 188.60462 ? 511  VAL B HG23 1 
ATOM   23177 N N    . VAL B  1  551  ? 192.64644 161.90117 130.74378 1.000 185.07350 ? 512  VAL B N    1 
ATOM   23178 C CA   . VAL B  1  551  ? 192.26425 162.21747 132.11415 1.000 185.07350 ? 512  VAL B CA   1 
ATOM   23179 C C    . VAL B  1  551  ? 193.37664 161.75575 133.04120 1.000 185.07350 ? 512  VAL B C    1 
ATOM   23180 O O    . VAL B  1  551  ? 193.87565 160.63230 132.90929 1.000 185.07350 ? 512  VAL B O    1 
ATOM   23181 C CB   . VAL B  1  551  ? 190.92619 161.56142 132.49870 1.000 185.07350 ? 512  VAL B CB   1 
ATOM   23182 C CG1  . VAL B  1  551  ? 189.78320 162.22864 131.75608 1.000 185.07350 ? 512  VAL B CG1  1 
ATOM   23183 C CG2  . VAL B  1  551  ? 190.95698 160.06861 132.21100 1.000 185.07350 ? 512  VAL B CG2  1 
ATOM   23184 H H    . VAL B  1  551  ? 192.80781 161.06593 130.61837 1.000 185.07350 ? 512  VAL B H    1 
ATOM   23185 H HA   . VAL B  1  551  ? 192.16910 163.17783 132.20994 1.000 185.07350 ? 512  VAL B HA   1 
ATOM   23186 H HB   . VAL B  1  551  ? 190.77696 161.68107 133.44968 1.000 185.07350 ? 512  VAL B HB   1 
ATOM   23187 H HG11 . VAL B  1  551  ? 188.95437 161.77850 131.98261 1.000 185.07350 ? 512  VAL B HG11 1 
ATOM   23188 H HG12 . VAL B  1  551  ? 189.73749 163.16011 132.02208 1.000 185.07350 ? 512  VAL B HG12 1 
ATOM   23189 H HG13 . VAL B  1  551  ? 189.94561 162.16356 130.80201 1.000 185.07350 ? 512  VAL B HG13 1 
ATOM   23190 H HG21 . VAL B  1  551  ? 190.10476 159.68339 132.46844 1.000 185.07350 ? 512  VAL B HG21 1 
ATOM   23191 H HG22 . VAL B  1  551  ? 191.10620 159.93111 131.26279 1.000 185.07350 ? 512  VAL B HG22 1 
ATOM   23192 H HG23 . VAL B  1  551  ? 191.67061 159.65838 132.72324 1.000 185.07350 ? 512  VAL B HG23 1 
ATOM   23193 N N    . LEU B  1  552  ? 193.76521 162.62304 133.97009 1.000 178.77509 ? 513  LEU B N    1 
ATOM   23194 C CA   . LEU B  1  552  ? 194.80587 162.32871 134.94388 1.000 178.77509 ? 513  LEU B CA   1 
ATOM   23195 C C    . LEU B  1  552  ? 194.17474 162.14595 136.31492 1.000 178.77509 ? 513  LEU B C    1 
ATOM   23196 O O    . LEU B  1  552  ? 193.41665 163.00610 136.77412 1.000 178.77509 ? 513  LEU B O    1 
ATOM   23197 C CB   . LEU B  1  552  ? 195.84701 163.44798 134.99062 1.000 178.77509 ? 513  LEU B CB   1 
ATOM   23198 C CG   . LEU B  1  552  ? 196.96006 163.37124 133.94543 1.000 178.77509 ? 513  LEU B CG   1 
ATOM   23199 C CD1  . LEU B  1  552  ? 197.82897 162.14179 134.16551 1.000 178.77509 ? 513  LEU B CD1  1 
ATOM   23200 C CD2  . LEU B  1  552  ? 196.37300 163.37076 132.54474 1.000 178.77509 ? 513  LEU B CD2  1 
ATOM   23201 H H    . LEU B  1  552  ? 193.42999 163.41022 134.05708 1.000 178.77509 ? 513  LEU B H    1 
ATOM   23202 H HA   . LEU B  1  552  ? 195.25018 161.50189 134.70226 1.000 178.77509 ? 513  LEU B HA   1 
ATOM   23203 H HB2  . LEU B  1  552  ? 195.39068 164.29472 134.86531 1.000 178.77509 ? 513  LEU B HB2  1 
ATOM   23204 H HB3  . LEU B  1  552  ? 196.26915 163.43585 135.86389 1.000 178.77509 ? 513  LEU B HB3  1 
ATOM   23205 H HG   . LEU B  1  552  ? 197.52553 164.15474 134.03101 1.000 178.77509 ? 513  LEU B HG   1 
ATOM   23206 H HD11 . LEU B  1  552  ? 198.63120 162.22269 133.62625 1.000 178.77509 ? 513  LEU B HD11 1 
ATOM   23207 H HD12 . LEU B  1  552  ? 198.06581 162.08770 135.10458 1.000 178.77509 ? 513  LEU B HD12 1 
ATOM   23208 H HD13 . LEU B  1  552  ? 197.33269 161.35089 133.90356 1.000 178.77509 ? 513  LEU B HD13 1 
ATOM   23209 H HD21 . LEU B  1  552  ? 197.08912 163.50194 131.90377 1.000 178.77509 ? 513  LEU B HD21 1 
ATOM   23210 H HD22 . LEU B  1  552  ? 195.93794 162.51914 132.38415 1.000 178.77509 ? 513  LEU B HD22 1 
ATOM   23211 H HD23 . LEU B  1  552  ? 195.72904 164.09258 132.47251 1.000 178.77509 ? 513  LEU B HD23 1 
ATOM   23212 N N    . SER B  1  553  ? 194.48837 161.02732 136.96005 1.000 182.92148 ? 514  SER B N    1 
ATOM   23213 C CA   . SER B  1  553  ? 194.00984 160.73081 138.29942 1.000 182.92148 ? 514  SER B CA   1 
ATOM   23214 C C    . SER B  1  553  ? 195.17972 160.25875 139.14760 1.000 182.92148 ? 514  SER B C    1 
ATOM   23215 O O    . SER B  1  553  ? 196.15139 159.69762 138.63395 1.000 182.92148 ? 514  SER B O    1 
ATOM   23216 C CB   . SER B  1  553  ? 192.91013 159.66460 138.28082 1.000 182.92148 ? 514  SER B CB   1 
ATOM   23217 O OG   . SER B  1  553  ? 192.50379 159.33469 139.59660 1.000 182.92148 ? 514  SER B OG   1 
ATOM   23218 H H    . SER B  1  553  ? 194.98999 160.41081 136.63151 1.000 182.92148 ? 514  SER B H    1 
ATOM   23219 H HA   . SER B  1  553  ? 193.64773 161.53641 138.70019 1.000 182.92148 ? 514  SER B HA   1 
ATOM   23220 H HB2  . SER B  1  553  ? 192.14629 160.00656 137.79055 1.000 182.92148 ? 514  SER B HB2  1 
ATOM   23221 H HB3  . SER B  1  553  ? 193.25173 158.86699 137.84717 1.000 182.92148 ? 514  SER B HB3  1 
ATOM   23222 H HG   . SER B  1  553  ? 191.88949 158.76225 139.57258 1.000 182.92148 ? 514  SER B HG   1 
ATOM   23223 N N    . PHE B  1  554  ? 195.08181 160.49221 140.45025 1.000 179.96296 ? 515  PHE B N    1 
ATOM   23224 C CA   . PHE B  1  554  ? 196.17103 160.17740 141.36752 1.000 179.96296 ? 515  PHE B CA   1 
ATOM   23225 C C    . PHE B  1  554  ? 195.63216 160.21303 142.79171 1.000 179.96296 ? 515  PHE B C    1 
ATOM   23226 O O    . PHE B  1  554  ? 194.45420 160.49864 143.02798 1.000 179.96296 ? 515  PHE B O    1 
ATOM   23227 C CB   . PHE B  1  554  ? 197.33553 161.15074 141.19128 1.000 179.96296 ? 515  PHE B CB   1 
ATOM   23228 C CG   . PHE B  1  554  ? 196.90667 162.55131 140.88179 1.000 179.96296 ? 515  PHE B CG   1 
ATOM   23229 C CD1  . PHE B  1  554  ? 196.57556 163.42790 141.89722 1.000 179.96296 ? 515  PHE B CD1  1 
ATOM   23230 C CD2  . PHE B  1  554  ? 196.85140 162.99705 139.57345 1.000 179.96296 ? 515  PHE B CD2  1 
ATOM   23231 C CE1  . PHE B  1  554  ? 196.18083 164.71726 141.61226 1.000 179.96296 ? 515  PHE B CE1  1 
ATOM   23232 C CE2  . PHE B  1  554  ? 196.46258 164.28597 139.28426 1.000 179.96296 ? 515  PHE B CE2  1 
ATOM   23233 C CZ   . PHE B  1  554  ? 196.13253 165.14814 140.30558 1.000 179.96296 ? 515  PHE B CZ   1 
ATOM   23234 H H    . PHE B  1  554  ? 194.39094 160.83458 140.83110 1.000 179.96296 ? 515  PHE B H    1 
ATOM   23235 H HA   . PHE B  1  554  ? 196.49372 159.28078 141.18628 1.000 179.96296 ? 515  PHE B HA   1 
ATOM   23236 H HB2  . PHE B  1  554  ? 197.86248 161.17202 142.00498 1.000 179.96296 ? 515  PHE B HB2  1 
ATOM   23237 H HB3  . PHE B  1  554  ? 197.88168 160.84581 140.45375 1.000 179.96296 ? 515  PHE B HB3  1 
ATOM   23238 H HD1  . PHE B  1  554  ? 196.60866 163.14154 142.78136 1.000 179.96296 ? 515  PHE B HD1  1 
ATOM   23239 H HD2  . PHE B  1  554  ? 197.07568 162.41827 138.88086 1.000 179.96296 ? 515  PHE B HD2  1 
ATOM   23240 H HE1  . PHE B  1  554  ? 195.95877 165.29942 142.30261 1.000 179.96296 ? 515  PHE B HE1  1 
ATOM   23241 H HE2  . PHE B  1  554  ? 196.42672 164.57451 138.40083 1.000 179.96296 ? 515  PHE B HE2  1 
ATOM   23242 H HZ   . PHE B  1  554  ? 195.86686 166.01808 140.11197 1.000 179.96296 ? 515  PHE B HZ   1 
ATOM   23243 N N    . GLU B  1  555  ? 196.51697 159.91899 143.74198 1.000 186.37706 ? 516  GLU B N    1 
ATOM   23244 C CA   . GLU B  1  555  ? 196.18616 159.91941 145.15739 1.000 186.37706 ? 516  GLU B CA   1 
ATOM   23245 C C    . GLU B  1  555  ? 197.33058 160.56456 145.92577 1.000 186.37706 ? 516  GLU B C    1 
ATOM   23246 O O    . GLU B  1  555  ? 198.47348 160.59747 145.46304 1.000 186.37706 ? 516  GLU B O    1 
ATOM   23247 C CB   . GLU B  1  555  ? 195.91839 158.49788 145.66833 1.000 186.37706 ? 516  GLU B CB   1 
ATOM   23248 C CG   . GLU B  1  555  ? 197.10669 157.55470 145.56115 1.000 186.37706 ? 516  GLU B CG   1 
ATOM   23249 C CD   . GLU B  1  555  ? 197.28397 156.99861 144.16322 1.000 186.37706 ? 516  GLU B CD   1 
ATOM   23250 O OE1  . GLU B  1  555  ? 197.19139 157.78150 143.19441 1.000 186.37706 ? 516  GLU B OE1  1 
ATOM   23251 O OE2  . GLU B  1  555  ? 197.51354 155.77790 144.03237 1.000 186.37706 ? 516  GLU B OE2  1 
ATOM   23252 H H    . GLU B  1  555  ? 197.33621 159.71110 143.58296 1.000 186.37706 ? 516  GLU B H    1 
ATOM   23253 H HA   . GLU B  1  555  ? 195.38689 160.44976 145.30101 1.000 186.37706 ? 516  GLU B HA   1 
ATOM   23254 H HB2  . GLU B  1  555  ? 195.66128 158.54611 146.59945 1.000 186.37706 ? 516  GLU B HB2  1 
ATOM   23255 H HB3  . GLU B  1  555  ? 195.19335 158.11511 145.15000 1.000 186.37706 ? 516  GLU B HB3  1 
ATOM   23256 H HG2  . GLU B  1  555  ? 197.91684 158.02731 145.80231 1.000 186.37706 ? 516  GLU B HG2  1 
ATOM   23257 H HG3  . GLU B  1  555  ? 196.96954 156.80702 146.16361 1.000 186.37706 ? 516  GLU B HG3  1 
ATOM   23258 N N    . LEU B  1  556  ? 197.01207 161.07748 147.11177 1.000 187.19957 ? 517  LEU B N    1 
ATOM   23259 C CA   . LEU B  1  556  ? 197.94402 161.87017 147.90090 1.000 187.19957 ? 517  LEU B CA   1 
ATOM   23260 C C    . LEU B  1  556  ? 198.10938 161.28342 149.29545 1.000 187.19957 ? 517  LEU B C    1 
ATOM   23261 O O    . LEU B  1  556  ? 197.14482 160.80634 149.90079 1.000 187.19957 ? 517  LEU B O    1 
ATOM   23262 C CB   . LEU B  1  556  ? 197.46832 163.32073 148.01224 1.000 187.19957 ? 517  LEU B CB   1 
ATOM   23263 C CG   . LEU B  1  556  ? 197.76212 164.21860 146.80948 1.000 187.19957 ? 517  LEU B CG   1 
ATOM   23264 C CD1  . LEU B  1  556  ? 196.88140 163.85678 145.62397 1.000 187.19957 ? 517  LEU B CD1  1 
ATOM   23265 C CD2  . LEU B  1  556  ? 197.57470 165.67521 147.19035 1.000 187.19957 ? 517  LEU B CD2  1 
ATOM   23266 H H    . LEU B  1  556  ? 196.24463 160.97651 147.48647 1.000 187.19957 ? 517  LEU B H    1 
ATOM   23267 H HA   . LEU B  1  556  ? 198.81247 161.87019 147.46921 1.000 187.19957 ? 517  LEU B HA   1 
ATOM   23268 H HB2  . LEU B  1  556  ? 196.50749 163.31744 148.14513 1.000 187.19957 ? 517  LEU B HB2  1 
ATOM   23269 H HB3  . LEU B  1  556  ? 197.89757 163.72277 148.78363 1.000 187.19957 ? 517  LEU B HB3  1 
ATOM   23270 H HG   . LEU B  1  556  ? 198.68673 164.09530 146.54545 1.000 187.19957 ? 517  LEU B HG   1 
ATOM   23271 H HD11 . LEU B  1  556  ? 196.80237 164.62998 145.04374 1.000 187.19957 ? 517  LEU B HD11 1 
ATOM   23272 H HD12 . LEU B  1  556  ? 197.28877 163.12294 145.13922 1.000 187.19957 ? 517  LEU B HD12 1 
ATOM   23273 H HD13 . LEU B  1  556  ? 196.00437 163.59790 145.94748 1.000 187.19957 ? 517  LEU B HD13 1 
ATOM   23274 H HD21 . LEU B  1  556  ? 197.69936 166.22876 146.40375 1.000 187.19957 ? 517  LEU B HD21 1 
ATOM   23275 H HD22 . LEU B  1  556  ? 196.67772 165.78999 147.53838 1.000 187.19957 ? 517  LEU B HD22 1 
ATOM   23276 H HD23 . LEU B  1  556  ? 198.22635 165.91070 147.86923 1.000 187.19957 ? 517  LEU B HD23 1 
ATOM   23277 N N    . LEU B  1  557  ? 199.34230 161.33671 149.80077 1.000 192.14223 ? 518  LEU B N    1 
ATOM   23278 C CA   . LEU B  1  557  ? 199.65639 160.93150 151.17117 1.000 192.14223 ? 518  LEU B CA   1 
ATOM   23279 C C    . LEU B  1  557  ? 199.23945 159.48761 151.43977 1.000 192.14223 ? 518  LEU B C    1 
ATOM   23280 O O    . LEU B  1  557  ? 198.65823 159.17169 152.47982 1.000 192.14223 ? 518  LEU B O    1 
ATOM   23281 C CB   . LEU B  1  557  ? 199.00815 161.87916 152.18176 1.000 192.14223 ? 518  LEU B CB   1 
ATOM   23282 C CG   . LEU B  1  557  ? 199.52138 163.32072 152.14996 1.000 192.14223 ? 518  LEU B CG   1 
ATOM   23283 C CD1  . LEU B  1  557  ? 198.71478 164.19308 153.09787 1.000 192.14223 ? 518  LEU B CD1  1 
ATOM   23284 C CD2  . LEU B  1  557  ? 201.00359 163.38210 152.49251 1.000 192.14223 ? 518  LEU B CD2  1 
ATOM   23285 H H    . LEU B  1  557  ? 200.02802 161.60959 149.35917 1.000 192.14223 ? 518  LEU B H    1 
ATOM   23286 H HA   . LEU B  1  557  ? 200.61704 160.98057 151.29328 1.000 192.14223 ? 518  LEU B HA   1 
ATOM   23287 H HB2  . LEU B  1  557  ? 198.05362 161.90523 152.01189 1.000 192.14223 ? 518  LEU B HB2  1 
ATOM   23288 H HB3  . LEU B  1  557  ? 199.16929 161.53357 153.07363 1.000 192.14223 ? 518  LEU B HB3  1 
ATOM   23289 H HG   . LEU B  1  557  ? 199.40913 163.67318 151.25324 1.000 192.14223 ? 518  LEU B HG   1 
ATOM   23290 H HD11 . LEU B  1  557  ? 199.05141 165.10170 153.05347 1.000 192.14223 ? 518  LEU B HD11 1 
ATOM   23291 H HD12 . LEU B  1  557  ? 197.78283 164.17141 152.82981 1.000 192.14223 ? 518  LEU B HD12 1 
ATOM   23292 H HD13 . LEU B  1  557  ? 198.80836 163.84855 153.99975 1.000 192.14223 ? 518  LEU B HD13 1 
ATOM   23293 H HD21 . LEU B  1  557  ? 201.26021 164.30929 152.61643 1.000 192.14223 ? 518  LEU B HD21 1 
ATOM   23294 H HD22 . LEU B  1  557  ? 201.15951 162.88334 153.30965 1.000 192.14223 ? 518  LEU B HD22 1 
ATOM   23295 H HD23 . LEU B  1  557  ? 201.51328 162.99270 151.76495 1.000 192.14223 ? 518  LEU B HD23 1 
ATOM   23296 N N    . HIS B  1  558  ? 199.54072 158.60268 150.49093 1.000 190.87473 ? 519  HIS B N    1 
ATOM   23297 C CA   . HIS B  1  558  ? 199.31272 157.17511 150.65216 1.000 190.87473 ? 519  HIS B CA   1 
ATOM   23298 C C    . HIS B  1  558  ? 200.59893 156.36303 150.65741 1.000 190.87473 ? 519  HIS B C    1 
ATOM   23299 O O    . HIS B  1  558  ? 200.54582 155.15093 150.89272 1.000 190.87473 ? 519  HIS B O    1 
ATOM   23300 C CB   . HIS B  1  558  ? 198.38811 156.66447 149.53873 1.000 190.87473 ? 519  HIS B CB   1 
ATOM   23301 C CG   . HIS B  1  558  ? 197.00238 157.22413 149.61013 1.000 190.87473 ? 519  HIS B CG   1 
ATOM   23302 N ND1  . HIS B  1  558  ? 196.64373 158.40692 149.00042 1.000 190.87473 ? 519  HIS B ND1  1 
ATOM   23303 C CD2  . HIS B  1  558  ? 195.88656 156.76316 150.22252 1.000 190.87473 ? 519  HIS B CD2  1 
ATOM   23304 C CE1  . HIS B  1  558  ? 195.36681 158.65098 149.23568 1.000 190.87473 ? 519  HIS B CE1  1 
ATOM   23305 N NE2  . HIS B  1  558  ? 194.88380 157.66807 149.97344 1.000 190.87473 ? 519  HIS B NE2  1 
ATOM   23306 H H    . HIS B  1  558  ? 199.88427 158.81331 149.73168 1.000 190.87473 ? 519  HIS B H    1 
ATOM   23307 H HA   . HIS B  1  558  ? 198.86563 157.02049 151.49853 1.000 190.87473 ? 519  HIS B HA   1 
ATOM   23308 H HB2  . HIS B  1  558  ? 198.76433 156.91244 148.67986 1.000 190.87473 ? 519  HIS B HB2  1 
ATOM   23309 H HB3  . HIS B  1  558  ? 198.32291 155.69884 149.60316 1.000 190.87473 ? 519  HIS B HB3  1 
ATOM   23310 H HD2  . HIS B  1  558  ? 195.81284 155.98013 150.71871 1.000 190.87473 ? 519  HIS B HD2  1 
ATOM   23311 H HE1  . HIS B  1  558  ? 194.88875 159.38806 148.93055 1.000 190.87473 ? 519  HIS B HE1  1 
ATOM   23312 H HE2  . HIS B  1  558  ? 194.07299 157.60514 150.25297 1.000 190.87473 ? 519  HIS B HE2  1 
ATOM   23313 N N    . ALA B  1  559  ? 201.74174 156.99397 150.40766 1.000 179.24478 ? 520  ALA B N    1 
ATOM   23314 C CA   . ALA B  1  559  ? 203.04065 156.33751 150.41235 1.000 179.24478 ? 520  ALA B CA   1 
ATOM   23315 C C    . ALA B  1  559  ? 204.10788 157.39912 150.18423 1.000 179.24478 ? 520  ALA B C    1 
ATOM   23316 O O    . ALA B  1  559  ? 203.77588 158.53089 149.80949 1.000 179.24478 ? 520  ALA B O    1 
ATOM   23317 C CB   . ALA B  1  559  ? 203.10780 155.25371 149.33504 1.000 179.24478 ? 520  ALA B CB   1 
ATOM   23318 H H    . ALA B  1  559  ? 201.79067 157.83290 150.22576 1.000 179.24478 ? 520  ALA B H    1 
ATOM   23319 H HA   . ALA B  1  559  ? 203.19274 155.92470 151.27678 1.000 179.24478 ? 520  ALA B HA   1 
ATOM   23320 H HB1  . ALA B  1  559  ? 204.00344 154.88536 149.30509 1.000 179.24478 ? 520  ALA B HB1  1 
ATOM   23321 H HB2  . ALA B  1  559  ? 202.47091 154.55410 149.54769 1.000 179.24478 ? 520  ALA B HB2  1 
ATOM   23322 H HB3  . ALA B  1  559  ? 202.88986 155.65096 148.47738 1.000 179.24478 ? 520  ALA B HB3  1 
ATOM   23323 N N    . PRO B  1  560  ? 205.38702 157.09511 150.40632 1.000 171.41386 ? 521  PRO B N    1 
ATOM   23324 C CA   . PRO B  1  560  ? 206.43186 158.05569 150.02890 1.000 171.41386 ? 521  PRO B CA   1 
ATOM   23325 C C    . PRO B  1  560  ? 206.28593 158.48530 148.57888 1.000 171.41386 ? 521  PRO B C    1 
ATOM   23326 O O    . PRO B  1  560  ? 206.44410 157.67207 147.66291 1.000 171.41386 ? 521  PRO B O    1 
ATOM   23327 C CB   . PRO B  1  560  ? 207.73760 157.28280 150.26971 1.000 171.41386 ? 521  PRO B CB   1 
ATOM   23328 C CG   . PRO B  1  560  ? 207.33052 155.85695 150.54423 1.000 171.41386 ? 521  PRO B CG   1 
ATOM   23329 C CD   . PRO B  1  560  ? 205.94771 155.92190 151.09201 1.000 171.41386 ? 521  PRO B CD   1 
ATOM   23330 H HA   . PRO B  1  560  ? 206.40360 158.83544 150.60519 1.000 171.41386 ? 521  PRO B HA   1 
ATOM   23331 H HB2  . PRO B  1  560  ? 208.29389 157.33125 149.47655 1.000 171.41386 ? 521  PRO B HB2  1 
ATOM   23332 H HB3  . PRO B  1  560  ? 208.20102 157.65923 151.03369 1.000 171.41386 ? 521  PRO B HB3  1 
ATOM   23333 H HG2  . PRO B  1  560  ? 207.34581 155.35040 149.71717 1.000 171.41386 ? 521  PRO B HG2  1 
ATOM   23334 H HG3  . PRO B  1  560  ? 207.93584 155.46666 151.19400 1.000 171.41386 ? 521  PRO B HG3  1 
ATOM   23335 H HD2  . PRO B  1  560  ? 205.45701 155.11739 150.86777 1.000 171.41386 ? 521  PRO B HD2  1 
ATOM   23336 H HD3  . PRO B  1  560  ? 205.97073 156.06954 152.05042 1.000 171.41386 ? 521  PRO B HD3  1 
ATOM   23337 N N    . ALA B  1  561  ? 205.98170 159.76245 148.36248 1.000 178.10901 ? 522  ALA B N    1 
ATOM   23338 C CA   . ALA B  1  561  ? 205.67502 160.23589 147.02090 1.000 178.10901 ? 522  ALA B CA   1 
ATOM   23339 C C    . ALA B  1  561  ? 206.85561 160.00877 146.08755 1.000 178.10901 ? 522  ALA B C    1 
ATOM   23340 O O    . ALA B  1  561  ? 208.01549 160.19501 146.46455 1.000 178.10901 ? 522  ALA B O    1 
ATOM   23341 C CB   . ALA B  1  561  ? 205.30675 161.71852 147.05214 1.000 178.10901 ? 522  ALA B CB   1 
ATOM   23342 H H    . ALA B  1  561  ? 205.94634 160.36871 148.97144 1.000 178.10901 ? 522  ALA B H    1 
ATOM   23343 H HA   . ALA B  1  561  ? 204.91648 159.74326 146.67540 1.000 178.10901 ? 522  ALA B HA   1 
ATOM   23344 H HB1  . ALA B  1  561  ? 205.06489 162.00233 146.15665 1.000 178.10901 ? 522  ALA B HB1  1 
ATOM   23345 H HB2  . ALA B  1  561  ? 204.55609 161.84442 147.65351 1.000 178.10901 ? 522  ALA B HB2  1 
ATOM   23346 H HB3  . ALA B  1  561  ? 206.07085 162.22592 147.36507 1.000 178.10901 ? 522  ALA B HB3  1 
ATOM   23347 N N    . THR B  1  562  ? 206.54794 159.59959 144.85778 1.000 180.39333 ? 523  THR B N    1 
ATOM   23348 C CA   . THR B  1  562  ? 207.55727 159.33234 143.84561 1.000 180.39333 ? 523  THR B CA   1 
ATOM   23349 C C    . THR B  1  562  ? 207.51110 160.30520 142.67768 1.000 180.39333 ? 523  THR B C    1 
ATOM   23350 O O    . THR B  1  562  ? 208.43896 160.30825 141.86161 1.000 180.39333 ? 523  THR B O    1 
ATOM   23351 C CB   . THR B  1  562  ? 207.39886 157.90474 143.30531 1.000 180.39333 ? 523  THR B CB   1 
ATOM   23352 O OG1  . THR B  1  562  ? 208.51756 157.57807 142.47229 1.000 180.39333 ? 523  THR B OG1  1 
ATOM   23353 C CG2  . THR B  1  562  ? 206.11948 157.78687 142.49786 1.000 180.39333 ? 523  THR B CG2  1 
ATOM   23354 H H    . THR B  1  562  ? 205.74312 159.46956 144.58516 1.000 180.39333 ? 523  THR B H    1 
ATOM   23355 H HA   . THR B  1  562  ? 208.43598 159.39926 144.25030 1.000 180.39333 ? 523  THR B HA   1 
ATOM   23356 H HB   . THR B  1  562  ? 207.35426 157.28097 144.04677 1.000 180.39333 ? 523  THR B HB   1 
ATOM   23357 H HG1  . THR B  1  562  ? 208.45955 156.78030 142.21789 1.000 180.39333 ? 523  THR B HG1  1 
ATOM   23358 H HG21 . THR B  1  562  ? 205.78679 156.87632 142.53127 1.000 180.39333 ? 523  THR B HG21 1 
ATOM   23359 H HG22 . THR B  1  562  ? 205.44765 158.38443 142.85775 1.000 180.39333 ? 523  THR B HG22 1 
ATOM   23360 H HG23 . THR B  1  562  ? 206.28345 158.03155 141.57593 1.000 180.39333 ? 523  THR B HG23 1 
ATOM   23361 N N    . VAL B  1  563  ? 206.46556 161.11915 142.57063 1.000 174.79188 ? 524  VAL B N    1 
ATOM   23362 C CA   . VAL B  1  563  ? 206.31824 162.08762 141.49208 1.000 174.79188 ? 524  VAL B CA   1 
ATOM   23363 C C    . VAL B  1  563  ? 206.25638 163.47079 142.11845 1.000 174.79188 ? 524  VAL B C    1 
ATOM   23364 O O    . VAL B  1  563  ? 205.39961 163.73023 142.97105 1.000 174.79188 ? 524  VAL B O    1 
ATOM   23365 C CB   . VAL B  1  563  ? 205.06359 161.81472 140.64968 1.000 174.79188 ? 524  VAL B CB   1 
ATOM   23366 C CG1  . VAL B  1  563  ? 205.02845 162.73210 139.43912 1.000 174.79188 ? 524  VAL B CG1  1 
ATOM   23367 C CG2  . VAL B  1  563  ? 205.01572 160.35615 140.22915 1.000 174.79188 ? 524  VAL B CG2  1 
ATOM   23368 H H    . VAL B  1  563  ? 205.80993 161.12884 143.12699 1.000 174.79188 ? 524  VAL B H    1 
ATOM   23369 H HA   . VAL B  1  563  ? 207.09241 162.04936 140.90940 1.000 174.79188 ? 524  VAL B HA   1 
ATOM   23370 H HB   . VAL B  1  563  ? 204.27675 161.99739 141.18688 1.000 174.79188 ? 524  VAL B HB   1 
ATOM   23371 H HG11 . VAL B  1  563  ? 204.28894 162.47080 138.86825 1.000 174.79188 ? 524  VAL B HG11 1 
ATOM   23372 H HG12 . VAL B  1  563  ? 204.90734 163.64698 139.73760 1.000 174.79188 ? 524  VAL B HG12 1 
ATOM   23373 H HG13 . VAL B  1  563  ? 205.86482 162.64834 138.95518 1.000 174.79188 ? 524  VAL B HG13 1 
ATOM   23374 H HG21 . VAL B  1  563  ? 204.28900 160.23366 139.59839 1.000 174.79188 ? 524  VAL B HG21 1 
ATOM   23375 H HG22 . VAL B  1  563  ? 205.85919 160.12031 139.81244 1.000 174.79188 ? 524  VAL B HG22 1 
ATOM   23376 H HG23 . VAL B  1  563  ? 204.86834 159.80531 141.01365 1.000 174.79188 ? 524  VAL B HG23 1 
ATOM   23377 N N    . CYS B  1  564  ? 207.16117 164.35311 141.70049 1.000 174.64691 ? 525  CYS B N    1 
ATOM   23378 C CA   . CYS B  1  564  ? 207.18916 165.73391 142.16051 1.000 174.64691 ? 525  CYS B CA   1 
ATOM   23379 C C    . CYS B  1  564  ? 207.16200 166.66062 140.95587 1.000 174.64691 ? 525  CYS B C    1 
ATOM   23380 O O    . CYS B  1  564  ? 207.82021 166.39925 139.94486 1.000 174.64691 ? 525  CYS B O    1 
ATOM   23381 C CB   . CYS B  1  564  ? 208.42788 166.01809 143.01513 1.000 174.64691 ? 525  CYS B CB   1 
ATOM   23382 S SG   . CYS B  1  564  ? 208.28417 165.46561 144.73106 1.000 174.64691 ? 525  CYS B SG   1 
ATOM   23383 H H    . CYS B  1  564  ? 207.78290 164.16824 141.13587 1.000 174.64691 ? 525  CYS B H    1 
ATOM   23384 H HA   . CYS B  1  564  ? 206.40143 165.91184 142.69752 1.000 174.64691 ? 525  CYS B HA   1 
ATOM   23385 H HB2  . CYS B  1  564  ? 209.18878 165.56364 142.62102 1.000 174.64691 ? 525  CYS B HB2  1 
ATOM   23386 H HB3  . CYS B  1  564  ? 208.58644 166.97497 143.02489 1.000 174.64691 ? 525  CYS B HB3  1 
ATOM   23387 N N    . GLY B  1  565  ? 206.39624 167.74110 141.06830 1.000 169.46231 ? 526  GLY B N    1 
ATOM   23388 C CA   . GLY B  1  565  ? 206.17124 168.62854 139.95470 1.000 169.46231 ? 526  GLY B CA   1 
ATOM   23389 C C    . GLY B  1  565  ? 207.38642 169.45035 139.57349 1.000 169.46231 ? 526  GLY B C    1 
ATOM   23390 O O    . GLY B  1  565  ? 207.99787 169.24683 138.52067 1.000 169.46231 ? 526  GLY B O    1 
ATOM   23391 H H    . GLY B  1  565  ? 205.99457 167.97775 141.79100 1.000 169.46231 ? 526  GLY B H    1 
ATOM   23392 H HA2  . GLY B  1  565  ? 205.90119 168.10124 139.18920 1.000 169.46231 ? 526  GLY B HA2  1 
ATOM   23393 H HA3  . GLY B  1  565  ? 205.44871 169.23796 140.17255 1.000 169.46231 ? 526  GLY B HA3  1 
ATOM   23394 N N    . PRO B  1  566  ? 207.76914 170.38871 140.43026 1.000 165.95082 ? 527  PRO B N    1 
ATOM   23395 C CA   . PRO B  1  566  ? 208.81090 171.35117 140.07290 1.000 165.95082 ? 527  PRO B CA   1 
ATOM   23396 C C    . PRO B  1  566  ? 210.21032 170.83675 140.39007 1.000 165.95082 ? 527  PRO B C    1 
ATOM   23397 O O    . PRO B  1  566  ? 210.39536 169.80762 141.04147 1.000 165.95082 ? 527  PRO B O    1 
ATOM   23398 C CB   . PRO B  1  566  ? 208.46654 172.56119 140.94807 1.000 165.95082 ? 527  PRO B CB   1 
ATOM   23399 C CG   . PRO B  1  566  ? 207.82769 171.96622 142.17235 1.000 165.95082 ? 527  PRO B CG   1 
ATOM   23400 C CD   . PRO B  1  566  ? 207.27161 170.60580 141.79948 1.000 165.95082 ? 527  PRO B CD   1 
ATOM   23401 H HA   . PRO B  1  566  ? 208.75112 171.59445 139.13582 1.000 165.95082 ? 527  PRO B HA   1 
ATOM   23402 H HB2  . PRO B  1  566  ? 209.27692 173.04110 141.18014 1.000 165.95082 ? 527  PRO B HB2  1 
ATOM   23403 H HB3  . PRO B  1  566  ? 207.84392 173.13941 140.48017 1.000 165.95082 ? 527  PRO B HB3  1 
ATOM   23404 H HG2  . PRO B  1  566  ? 208.49483 171.87129 142.86701 1.000 165.95082 ? 527  PRO B HG2  1 
ATOM   23405 H HG3  . PRO B  1  566  ? 207.11777 172.55213 142.47454 1.000 165.95082 ? 527  PRO B HG3  1 
ATOM   23406 H HD2  . PRO B  1  566  ? 207.62164 169.92536 142.39559 1.000 165.95082 ? 527  PRO B HD2  1 
ATOM   23407 H HD3  . PRO B  1  566  ? 206.30232 170.62150 141.81231 1.000 165.95082 ? 527  PRO B HD3  1 
ATOM   23408 N N    . LYS B  1  567  ? 211.20274 171.58706 139.90778 1.000 164.45185 ? 528  LYS B N    1 
ATOM   23409 C CA   . LYS B  1  567  ? 212.58493 171.30270 140.27631 1.000 164.45185 ? 528  LYS B CA   1 
ATOM   23410 C C    . LYS B  1  567  ? 212.77482 171.43859 141.78097 1.000 164.45185 ? 528  LYS B C    1 
ATOM   23411 O O    . LYS B  1  567  ? 213.28467 170.52632 142.44167 1.000 164.45185 ? 528  LYS B O    1 
ATOM   23412 C CB   . LYS B  1  567  ? 213.52993 172.24022 139.52442 1.000 164.45185 ? 528  LYS B CB   1 
ATOM   23413 H H    . LYS B  1  567  ? 211.10252 172.25482 139.37511 1.000 164.45185 ? 528  LYS B H    1 
ATOM   23414 H HA   . LYS B  1  567  ? 212.80028 170.39088 140.02525 1.000 164.45185 ? 528  LYS B HA   1 
ATOM   23415 N N    . LYS B  1  568  ? 212.36129 172.57477 142.33993 1.000 163.90180 ? 529  LYS B N    1 
ATOM   23416 C CA   . LYS B  1  568  ? 212.29721 172.75393 143.78741 1.000 163.90180 ? 529  LYS B CA   1 
ATOM   23417 C C    . LYS B  1  568  ? 213.63326 172.42802 144.44883 1.000 163.90180 ? 529  LYS B C    1 
ATOM   23418 O O    . LYS B  1  568  ? 213.69246 171.78957 145.50150 1.000 163.90180 ? 529  LYS B O    1 
ATOM   23419 C CB   . LYS B  1  568  ? 211.17738 171.90008 144.37760 1.000 163.90180 ? 529  LYS B CB   1 
ATOM   23420 C CG   . LYS B  1  568  ? 210.69347 172.35543 145.74204 1.000 163.90180 ? 529  LYS B CG   1 
ATOM   23421 C CD   . LYS B  1  568  ? 209.56781 171.46881 146.26257 1.000 163.90180 ? 529  LYS B CD   1 
ATOM   23422 C CE   . LYS B  1  568  ? 209.99972 170.01375 146.40164 1.000 163.90180 ? 529  LYS B CE   1 
ATOM   23423 N NZ   . LYS B  1  568  ? 211.26881 169.86712 147.16855 1.000 163.90180 ? 529  LYS B NZ   1 
ATOM   23424 H H    . LYS B  1  568  ? 212.10918 173.26597 141.89457 1.000 163.90180 ? 529  LYS B H    1 
ATOM   23425 H HA   . LYS B  1  568  ? 212.09222 173.68282 143.97747 1.000 163.90180 ? 529  LYS B HA   1 
ATOM   23426 H HB2  . LYS B  1  568  ? 210.42205 171.92116 143.77307 1.000 163.90180 ? 529  LYS B HB2  1 
ATOM   23427 H HB3  . LYS B  1  568  ? 211.50475 170.99169 144.46129 1.000 163.90180 ? 529  LYS B HB3  1 
ATOM   23428 H HG2  . LYS B  1  568  ? 211.42868 172.32273 146.37330 1.000 163.90180 ? 529  LYS B HG2  1 
ATOM   23429 H HG3  . LYS B  1  568  ? 210.35474 173.26172 145.67204 1.000 163.90180 ? 529  LYS B HG3  1 
ATOM   23430 H HD2  . LYS B  1  568  ? 209.29097 171.78655 147.13626 1.000 163.90180 ? 529  LYS B HD2  1 
ATOM   23431 H HD3  . LYS B  1  568  ? 208.82245 171.50474 145.64278 1.000 163.90180 ? 529  LYS B HD3  1 
ATOM   23432 H HE2  . LYS B  1  568  ? 209.30674 169.52560 146.87263 1.000 163.90180 ? 529  LYS B HE2  1 
ATOM   23433 H HE3  . LYS B  1  568  ? 210.13072 169.63090 145.52047 1.000 163.90180 ? 529  LYS B HE3  1 
ATOM   23434 H HZ1  . LYS B  1  568  ? 211.52155 169.01408 147.17637 1.000 163.90180 ? 529  LYS B HZ1  1 
ATOM   23435 H HZ2  . LYS B  1  568  ? 211.91213 170.35253 146.79182 1.000 163.90180 ? 529  LYS B HZ2  1 
ATOM   23436 H HZ3  . LYS B  1  568  ? 211.15128 170.14205 148.00603 1.000 163.90180 ? 529  LYS B HZ3  1 
ATOM   23437 N N    . SER B  1  569  ? 214.71995 172.86701 143.82304 1.000 153.95591 ? 530  SER B N    1 
ATOM   23438 C CA   . SER B  1  569  ? 216.04372 172.66344 144.39539 1.000 153.95591 ? 530  SER B CA   1 
ATOM   23439 C C    . SER B  1  569  ? 216.17972 173.49264 145.66580 1.000 153.95591 ? 530  SER B C    1 
ATOM   23440 O O    . SER B  1  569  ? 216.07240 174.72256 145.62539 1.000 153.95591 ? 530  SER B O    1 
ATOM   23441 C CB   . SER B  1  569  ? 217.11999 173.04811 143.38493 1.000 153.95591 ? 530  SER B CB   1 
ATOM   23442 O OG   . SER B  1  569  ? 216.87920 172.43785 142.12977 1.000 153.95591 ? 530  SER B OG   1 
ATOM   23443 H H    . SER B  1  569  ? 214.71762 173.28357 143.07063 1.000 153.95591 ? 530  SER B H    1 
ATOM   23444 H HA   . SER B  1  569  ? 216.15686 171.72773 144.62464 1.000 153.95591 ? 530  SER B HA   1 
ATOM   23445 H HB2  . SER B  1  569  ? 217.11711 174.01167 143.27291 1.000 153.95591 ? 530  SER B HB2  1 
ATOM   23446 H HB3  . SER B  1  569  ? 217.98317 172.75595 143.71721 1.000 153.95591 ? 530  SER B HB3  1 
ATOM   23447 H HG   . SER B  1  569  ? 217.47475 172.66328 141.58192 1.000 153.95591 ? 530  SER B HG   1 
ATOM   23448 N N    . THR B  1  570  ? 216.41177 172.82433 146.79335 1.000 156.18620 ? 531  THR B N    1 
ATOM   23449 C CA   . THR B  1  570  ? 216.53958 173.51351 148.06825 1.000 156.18620 ? 531  THR B CA   1 
ATOM   23450 C C    . THR B  1  570  ? 217.46538 172.71842 148.97575 1.000 156.18620 ? 531  THR B C    1 
ATOM   23451 O O    . THR B  1  570  ? 217.64062 171.50831 148.81256 1.000 156.18620 ? 531  THR B O    1 
ATOM   23452 C CB   . THR B  1  570  ? 215.17716 173.70921 148.74213 1.000 156.18620 ? 531  THR B CB   1 
ATOM   23453 O OG1  . THR B  1  570  ? 214.43242 172.48780 148.67783 1.000 156.18620 ? 531  THR B OG1  1 
ATOM   23454 C CG2  . THR B  1  570  ? 214.39153 174.81449 148.05400 1.000 156.18620 ? 531  THR B CG2  1 
ATOM   23455 H H    . THR B  1  570  ? 216.49890 171.97025 146.84413 1.000 156.18620 ? 531  THR B H    1 
ATOM   23456 H HA   . THR B  1  570  ? 216.93484 174.38718 147.92239 1.000 156.18620 ? 531  THR B HA   1 
ATOM   23457 H HB   . THR B  1  570  ? 215.30888 173.96017 149.66956 1.000 156.18620 ? 531  THR B HB   1 
ATOM   23458 H HG1  . THR B  1  570  ? 214.84997 171.88368 149.08133 1.000 156.18620 ? 531  THR B HG1  1 
ATOM   23459 H HG21 . THR B  1  570  ? 213.60220 175.03258 148.57386 1.000 156.18620 ? 531  THR B HG21 1 
ATOM   23460 H HG22 . THR B  1  570  ? 214.94172 175.60867 147.96853 1.000 156.18620 ? 531  THR B HG22 1 
ATOM   23461 H HG23 . THR B  1  570  ? 214.11616 174.52522 147.17022 1.000 156.18620 ? 531  THR B HG23 1 
ATOM   23462 N N    . ASN B  1  571  ? 218.05076 173.41664 149.94246 1.000 143.62421 ? 532  ASN B N    1 
ATOM   23463 C CA   . ASN B  1  571  ? 219.00024 172.83633 150.87852 1.000 143.62421 ? 532  ASN B CA   1 
ATOM   23464 C C    . ASN B  1  571  ? 218.35863 172.69514 152.25301 1.000 143.62421 ? 532  ASN B C    1 
ATOM   23465 O O    . ASN B  1  571  ? 217.29015 173.24518 152.53019 1.000 143.62421 ? 532  ASN B O    1 
ATOM   23466 C CB   . ASN B  1  571  ? 220.26913 173.69136 150.96058 1.000 143.62421 ? 532  ASN B CB   1 
ATOM   23467 C CG   . ASN B  1  571  ? 221.44106 172.93658 151.55251 1.000 143.62421 ? 532  ASN B CG   1 
ATOM   23468 O OD1  . ASN B  1  571  ? 221.29092 171.81258 152.03040 1.000 143.62421 ? 532  ASN B OD1  1 
ATOM   23469 N ND2  . ASN B  1  571  ? 222.61858 173.54802 151.51723 1.000 143.62421 ? 532  ASN B ND2  1 
ATOM   23470 H H    . ASN B  1  571  ? 217.90743 174.25363 150.07850 1.000 143.62421 ? 532  ASN B H    1 
ATOM   23471 H HA   . ASN B  1  571  ? 219.25262 171.95171 150.57120 1.000 143.62421 ? 532  ASN B HA   1 
ATOM   23472 H HB2  . ASN B  1  571  ? 220.51608 173.97736 150.06718 1.000 143.62421 ? 532  ASN B HB2  1 
ATOM   23473 H HB3  . ASN B  1  571  ? 220.09488 174.46379 151.52077 1.000 143.62421 ? 532  ASN B HB3  1 
ATOM   23474 H HD21 . ASN B  1  571  ? 223.31458 173.15971 151.84020 1.000 143.62421 ? 532  ASN B HD21 1 
ATOM   23475 H HD22 . ASN B  1  571  ? 222.68497 174.33356 151.17353 1.000 143.62421 ? 532  ASN B HD22 1 
ATOM   23476 N N    . LEU B  1  572  ? 219.03479 171.94831 153.11983 1.000 141.52804 ? 533  LEU B N    1 
ATOM   23477 C CA   . LEU B  1  572  ? 218.50303 171.57429 154.42165 1.000 141.52804 ? 533  LEU B CA   1 
ATOM   23478 C C    . LEU B  1  572  ? 219.09135 172.45025 155.52013 1.000 141.52804 ? 533  LEU B C    1 
ATOM   23479 O O    . LEU B  1  572  ? 220.28378 172.76847 155.50616 1.000 141.52804 ? 533  LEU B O    1 
ATOM   23480 C CB   . LEU B  1  572  ? 218.80391 170.10369 154.71572 1.000 141.52804 ? 533  LEU B CB   1 
ATOM   23481 C CG   . LEU B  1  572  ? 218.27483 169.54176 156.03544 1.000 141.52804 ? 533  LEU B CG   1 
ATOM   23482 C CD1  . LEU B  1  572  ? 216.78236 169.78833 156.17658 1.000 141.52804 ? 533  LEU B CD1  1 
ATOM   23483 C CD2  . LEU B  1  572  ? 218.58470 168.05821 156.13210 1.000 141.52804 ? 533  LEU B CD2  1 
ATOM   23484 H H    . LEU B  1  572  ? 219.82150 171.63586 152.97137 1.000 141.52804 ? 533  LEU B H    1 
ATOM   23485 H HA   . LEU B  1  572  ? 217.54099 171.69558 154.41850 1.000 141.52804 ? 533  LEU B HA   1 
ATOM   23486 H HB2  . LEU B  1  572  ? 218.42162 169.56851 154.00278 1.000 141.52804 ? 533  LEU B HB2  1 
ATOM   23487 H HB3  . LEU B  1  572  ? 219.76698 169.98781 154.72113 1.000 141.52804 ? 533  LEU B HB3  1 
ATOM   23488 H HG   . LEU B  1  572  ? 218.72261 169.98858 156.77075 1.000 141.52804 ? 533  LEU B HG   1 
ATOM   23489 H HD11 . LEU B  1  572  ? 216.45576 169.30299 156.95029 1.000 141.52804 ? 533  LEU B HD11 1 
ATOM   23490 H HD12 . LEU B  1  572  ? 216.62611 170.73802 156.29299 1.000 141.52804 ? 533  LEU B HD12 1 
ATOM   23491 H HD13 . LEU B  1  572  ? 216.33397 169.47352 155.37613 1.000 141.52804 ? 533  LEU B HD13 1 
ATOM   23492 H HD21 . LEU B  1  572  ? 218.25381 167.72144 156.97942 1.000 141.52804 ? 533  LEU B HD21 1 
ATOM   23493 H HD22 . LEU B  1  572  ? 218.14858 167.59658 155.39891 1.000 141.52804 ? 533  LEU B HD22 1 
ATOM   23494 H HD23 . LEU B  1  572  ? 219.54507 167.93273 156.07814 1.000 141.52804 ? 533  LEU B HD23 1 
ATOM   23495 N N    . VAL B  1  573  ? 218.23981 172.84083 156.46986 1.000 136.14558 ? 534  VAL B N    1 
ATOM   23496 C CA   . VAL B  1  573  ? 218.64629 173.58748 157.65177 1.000 136.14558 ? 534  VAL B CA   1 
ATOM   23497 C C    . VAL B  1  573  ? 217.96161 172.96003 158.85920 1.000 136.14558 ? 534  VAL B C    1 
ATOM   23498 O O    . VAL B  1  573  ? 216.92613 172.30215 158.74050 1.000 136.14558 ? 534  VAL B O    1 
ATOM   23499 C CB   . VAL B  1  573  ? 218.29742 175.08767 157.53915 1.000 136.14558 ? 534  VAL B CB   1 
ATOM   23500 C CG1  . VAL B  1  573  ? 218.69231 175.83293 158.80531 1.000 136.14558 ? 534  VAL B CG1  1 
ATOM   23501 C CG2  . VAL B  1  573  ? 218.97642 175.69663 156.32145 1.000 136.14558 ? 534  VAL B CG2  1 
ATOM   23502 H H    . VAL B  1  573  ? 217.39563 172.67966 156.44587 1.000 136.14558 ? 534  VAL B H    1 
ATOM   23503 H HA   . VAL B  1  573  ? 219.60569 173.50618 157.76949 1.000 136.14558 ? 534  VAL B HA   1 
ATOM   23504 H HB   . VAL B  1  573  ? 217.33869 175.18036 157.42427 1.000 136.14558 ? 534  VAL B HB   1 
ATOM   23505 H HG11 . VAL B  1  573  ? 218.70590 176.78456 158.61784 1.000 136.14558 ? 534  VAL B HG11 1 
ATOM   23506 H HG12 . VAL B  1  573  ? 218.04361 175.64388 159.50103 1.000 136.14558 ? 534  VAL B HG12 1 
ATOM   23507 H HG13 . VAL B  1  573  ? 219.57431 175.53938 159.08234 1.000 136.14558 ? 534  VAL B HG13 1 
ATOM   23508 H HG21 . VAL B  1  573  ? 218.77094 176.64397 156.28634 1.000 136.14558 ? 534  VAL B HG21 1 
ATOM   23509 H HG22 . VAL B  1  573  ? 219.93488 175.56846 156.39821 1.000 136.14558 ? 534  VAL B HG22 1 
ATOM   23510 H HG23 . VAL B  1  573  ? 218.64660 175.25685 155.52233 1.000 136.14558 ? 534  VAL B HG23 1 
ATOM   23511 N N    . LYS B  1  574  ? 218.55509 173.16637 160.03444 1.000 136.96539 ? 535  LYS B N    1 
ATOM   23512 C CA   . LYS B  1  574  ? 218.07676 172.52673 161.25171 1.000 136.96539 ? 535  LYS B CA   1 
ATOM   23513 C C    . LYS B  1  574  ? 218.11840 173.50695 162.41563 1.000 136.96539 ? 535  LYS B C    1 
ATOM   23514 O O    . LYS B  1  574  ? 218.84373 174.50392 162.39629 1.000 136.96539 ? 535  LYS B O    1 
ATOM   23515 C CB   . LYS B  1  574  ? 218.90757 171.28384 161.60393 1.000 136.96539 ? 535  LYS B CB   1 
ATOM   23516 C CG   . LYS B  1  574  ? 219.24863 170.38821 160.42209 1.000 136.96539 ? 535  LYS B CG   1 
ATOM   23517 C CD   . LYS B  1  574  ? 220.38664 169.44229 160.76339 1.000 136.96539 ? 535  LYS B CD   1 
ATOM   23518 C CE   . LYS B  1  574  ? 220.98445 168.81329 159.51697 1.000 136.96539 ? 535  LYS B CE   1 
ATOM   23519 N NZ   . LYS B  1  574  ? 221.60497 169.82633 158.61938 1.000 136.96539 ? 535  LYS B NZ   1 
ATOM   23520 H H    . LYS B  1  574  ? 219.23962 173.67361 160.15087 1.000 136.96539 ? 535  LYS B H    1 
ATOM   23521 H HA   . LYS B  1  574  ? 217.15620 172.24825 161.12730 1.000 136.96539 ? 535  LYS B HA   1 
ATOM   23522 H HB2  . LYS B  1  574  ? 219.74201 171.57484 162.00368 1.000 136.96539 ? 535  LYS B HB2  1 
ATOM   23523 H HB3  . LYS B  1  574  ? 218.40946 170.74979 162.24230 1.000 136.96539 ? 535  LYS B HB3  1 
ATOM   23524 H HG2  . LYS B  1  574  ? 218.47150 169.85801 160.18583 1.000 136.96539 ? 535  LYS B HG2  1 
ATOM   23525 H HG3  . LYS B  1  574  ? 219.52830 170.92950 159.66896 1.000 136.96539 ? 535  LYS B HG3  1 
ATOM   23526 H HD2  . LYS B  1  574  ? 221.08738 169.93384 161.21967 1.000 136.96539 ? 535  LYS B HD2  1 
ATOM   23527 H HD3  . LYS B  1  574  ? 220.05064 168.73166 161.33126 1.000 136.96539 ? 535  LYS B HD3  1 
ATOM   23528 H HE2  . LYS B  1  574  ? 221.67148 168.18039 159.77822 1.000 136.96539 ? 535  LYS B HE2  1 
ATOM   23529 H HE3  . LYS B  1  574  ? 220.28391 168.36034 159.02202 1.000 136.96539 ? 535  LYS B HE3  1 
ATOM   23530 H HZ1  . LYS B  1  574  ? 222.13401 169.42381 158.02758 1.000 136.96539 ? 535  LYS B HZ1  1 
ATOM   23531 H HZ2  . LYS B  1  574  ? 220.97233 170.27532 158.18318 1.000 136.96539 ? 535  LYS B HZ2  1 
ATOM   23532 H HZ3  . LYS B  1  574  ? 222.09066 170.39902 159.09716 1.000 136.96539 ? 535  LYS B HZ3  1 
ATOM   23533 N N    . ASN B  1  575  ? 217.31816 173.20077 163.43783 1.000 134.46070 ? 536  ASN B N    1 
ATOM   23534 C CA   . ASN B  1  575  ? 217.35706 173.91074 164.71652 1.000 134.46070 ? 536  ASN B CA   1 
ATOM   23535 C C    . ASN B  1  575  ? 216.94056 175.37173 164.56862 1.000 134.46070 ? 536  ASN B C    1 
ATOM   23536 O O    . ASN B  1  575  ? 217.50595 176.26271 165.20484 1.000 134.46070 ? 536  ASN B O    1 
ATOM   23537 C CB   . ASN B  1  575  ? 218.74460 173.81086 165.35057 1.000 134.46070 ? 536  ASN B CB   1 
ATOM   23538 C CG   . ASN B  1  575  ? 219.39323 172.46427 165.11726 1.000 134.46070 ? 536  ASN B CG   1 
ATOM   23539 O OD1  . ASN B  1  575  ? 218.80299 171.42234 165.39803 1.000 134.46070 ? 536  ASN B OD1  1 
ATOM   23540 N ND2  . ASN B  1  575  ? 220.61440 172.47764 164.59838 1.000 134.46070 ? 536  ASN B ND2  1 
ATOM   23541 H H    . ASN B  1  575  ? 216.73194 172.57202 163.41354 1.000 134.46070 ? 536  ASN B H    1 
ATOM   23542 H HA   . ASN B  1  575  ? 216.72824 173.48809 165.32214 1.000 134.46070 ? 536  ASN B HA   1 
ATOM   23543 H HB2  . ASN B  1  575  ? 219.31830 174.49198 164.96606 1.000 134.46070 ? 536  ASN B HB2  1 
ATOM   23544 H HB3  . ASN B  1  575  ? 218.66548 173.94444 166.30805 1.000 134.46070 ? 536  ASN B HB3  1 
ATOM   23545 H HD21 . ASN B  1  575  ? 221.02525 171.73750 164.44685 1.000 134.46070 ? 536  ASN B HD21 1 
ATOM   23546 H HD22 . ASN B  1  575  ? 220.99552 173.22632 164.41445 1.000 134.46070 ? 536  ASN B HD22 1 
ATOM   23547 N N    . LYS B  1  576  ? 215.93542 175.62277 163.73363 1.000 143.15819 ? 537  LYS B N    1 
ATOM   23548 C CA   . LYS B  1  576  ? 215.40939 176.96882 163.56680 1.000 143.15819 ? 537  LYS B CA   1 
ATOM   23549 C C    . LYS B  1  576  ? 213.94936 176.88906 163.14960 1.000 143.15819 ? 537  LYS B C    1 
ATOM   23550 O O    . LYS B  1  576  ? 213.51482 175.90967 162.53811 1.000 143.15819 ? 537  LYS B O    1 
ATOM   23551 C CB   . LYS B  1  576  ? 216.20820 177.76455 162.52809 1.000 143.15819 ? 537  LYS B CB   1 
ATOM   23552 C CG   . LYS B  1  576  ? 217.57141 178.22888 163.01553 1.000 143.15819 ? 537  LYS B CG   1 
ATOM   23553 C CD   . LYS B  1  576  ? 218.32846 178.97883 161.93431 1.000 143.15819 ? 537  LYS B CD   1 
ATOM   23554 C CE   . LYS B  1  576  ? 217.73386 180.35432 161.68860 1.000 143.15819 ? 537  LYS B CE   1 
ATOM   23555 N NZ   . LYS B  1  576  ? 218.53536 181.13736 160.70985 1.000 143.15819 ? 537  LYS B NZ   1 
ATOM   23556 H H    . LYS B  1  576  ? 215.54167 175.02842 163.25264 1.000 143.15819 ? 537  LYS B H    1 
ATOM   23557 H HA   . LYS B  1  576  ? 215.45810 177.43936 164.41361 1.000 143.15819 ? 537  LYS B HA   1 
ATOM   23558 H HB2  . LYS B  1  576  ? 216.34771 177.20595 161.74744 1.000 143.15819 ? 537  LYS B HB2  1 
ATOM   23559 H HB3  . LYS B  1  576  ? 215.69705 178.55087 162.28135 1.000 143.15819 ? 537  LYS B HB3  1 
ATOM   23560 H HG2  . LYS B  1  576  ? 217.45713 178.82076 163.77546 1.000 143.15819 ? 537  LYS B HG2  1 
ATOM   23561 H HG3  . LYS B  1  576  ? 218.10244 177.45787 163.26545 1.000 143.15819 ? 537  LYS B HG3  1 
ATOM   23562 H HD2  . LYS B  1  576  ? 219.25164 179.09171 162.20985 1.000 143.15819 ? 537  LYS B HD2  1 
ATOM   23563 H HD3  . LYS B  1  576  ? 218.28443 178.47636 161.10578 1.000 143.15819 ? 537  LYS B HD3  1 
ATOM   23564 H HE2  . LYS B  1  576  ? 216.83771 180.25526 161.33178 1.000 143.15819 ? 537  LYS B HE2  1 
ATOM   23565 H HE3  . LYS B  1  576  ? 217.70995 180.84633 162.52422 1.000 143.15819 ? 537  LYS B HE3  1 
ATOM   23566 H HZ1  . LYS B  1  576  ? 218.16293 181.93532 160.58098 1.000 143.15819 ? 537  LYS B HZ1  1 
ATOM   23567 H HZ2  . LYS B  1  576  ? 219.36322 181.25050 161.01642 1.000 143.15819 ? 537  LYS B HZ2  1 
ATOM   23568 H HZ3  . LYS B  1  576  ? 218.57133 180.70585 159.93228 1.000 143.15819 ? 537  LYS B HZ3  1 
ATOM   23569 N N    . CYS B  1  577  ? 213.19803 177.93372 163.48428 1.000 150.55921 ? 538  CYS B N    1 
ATOM   23570 C CA   . CYS B  1  577  ? 211.79731 178.03714 163.08405 1.000 150.55921 ? 538  CYS B CA   1 
ATOM   23571 C C    . CYS B  1  577  ? 211.75158 178.26720 161.58044 1.000 150.55921 ? 538  CYS B C    1 
ATOM   23572 O O    . CYS B  1  577  ? 212.02645 179.36811 161.09955 1.000 150.55921 ? 538  CYS B O    1 
ATOM   23573 C CB   . CYS B  1  577  ? 211.11054 179.16735 163.84230 1.000 150.55921 ? 538  CYS B CB   1 
ATOM   23574 S SG   . CYS B  1  577  ? 209.32903 179.29778 163.55610 1.000 150.55921 ? 538  CYS B SG   1 
ATOM   23575 H H    . CYS B  1  577  ? 213.47826 178.60215 163.94717 1.000 150.55921 ? 538  CYS B H    1 
ATOM   23576 H HA   . CYS B  1  577  ? 211.33891 177.20689 163.28538 1.000 150.55921 ? 538  CYS B HA   1 
ATOM   23577 H HB2  . CYS B  1  577  ? 211.24567 179.02926 164.79284 1.000 150.55921 ? 538  CYS B HB2  1 
ATOM   23578 H HB3  . CYS B  1  577  ? 211.51285 180.00849 163.57477 1.000 150.55921 ? 538  CYS B HB3  1 
ATOM   23579 N N    . VAL B  1  578  ? 211.40662 177.22270 160.82677 1.000 146.52995 ? 539  VAL B N    1 
ATOM   23580 C CA   . VAL B  1  578  ? 211.47109 177.25510 159.37349 1.000 146.52995 ? 539  VAL B CA   1 
ATOM   23581 C C    . VAL B  1  578  ? 210.17990 176.69637 158.79378 1.000 146.52995 ? 539  VAL B C    1 
ATOM   23582 O O    . VAL B  1  578  ? 209.43575 175.96718 159.45212 1.000 146.52995 ? 539  VAL B O    1 
ATOM   23583 C CB   . VAL B  1  578  ? 212.68122 176.46495 158.83532 1.000 146.52995 ? 539  VAL B CB   1 
ATOM   23584 C CG1  . VAL B  1  578  ? 213.97530 177.15579 159.22486 1.000 146.52995 ? 539  VAL B CG1  1 
ATOM   23585 C CG2  . VAL B  1  578  ? 212.65780 175.03716 159.35641 1.000 146.52995 ? 539  VAL B CG2  1 
ATOM   23586 H H    . VAL B  1  578  ? 211.12767 176.47328 161.14323 1.000 146.52995 ? 539  VAL B H    1 
ATOM   23587 H HA   . VAL B  1  578  ? 211.55833 178.17487 159.08108 1.000 146.52995 ? 539  VAL B HA   1 
ATOM   23588 H HB   . VAL B  1  578  ? 212.63543 176.43349 157.86692 1.000 146.52995 ? 539  VAL B HB   1 
ATOM   23589 H HG11 . VAL B  1  578  ? 214.72283 176.64125 158.88228 1.000 146.52995 ? 539  VAL B HG11 1 
ATOM   23590 H HG12 . VAL B  1  578  ? 213.98425 178.04745 158.84318 1.000 146.52995 ? 539  VAL B HG12 1 
ATOM   23591 H HG13 . VAL B  1  578  ? 214.02572 177.20890 160.19212 1.000 146.52995 ? 539  VAL B HG13 1 
ATOM   23592 H HG21 . VAL B  1  578  ? 213.43877 174.56877 159.02242 1.000 146.52995 ? 539  VAL B HG21 1 
ATOM   23593 H HG22 . VAL B  1  578  ? 212.67302 175.05224 160.32600 1.000 146.52995 ? 539  VAL B HG22 1 
ATOM   23594 H HG23 . VAL B  1  578  ? 211.85183 174.59692 159.04468 1.000 146.52995 ? 539  VAL B HG23 1 
ATOM   23595 N N    . ASN B  1  579  ? 209.92595 177.05039 157.53631 1.000 146.87858 ? 540  ASN B N    1 
ATOM   23596 C CA   . ASN B  1  579  ? 208.75947 176.57705 156.79457 1.000 146.87858 ? 540  ASN B CA   1 
ATOM   23597 C C    . ASN B  1  579  ? 209.21199 175.41745 155.91451 1.000 146.87858 ? 540  ASN B C    1 
ATOM   23598 O O    . ASN B  1  579  ? 209.73635 175.62220 154.81727 1.000 146.87858 ? 540  ASN B O    1 
ATOM   23599 C CB   . ASN B  1  579  ? 208.15069 177.70539 155.97051 1.000 146.87858 ? 540  ASN B CB   1 
ATOM   23600 C CG   . ASN B  1  579  ? 207.34964 178.67279 156.81420 1.000 146.87858 ? 540  ASN B CG   1 
ATOM   23601 O OD1  . ASN B  1  579  ? 206.61759 178.26761 157.71621 1.000 146.87858 ? 540  ASN B OD1  1 
ATOM   23602 N ND2  . ASN B  1  579  ? 207.48832 179.96179 156.52899 1.000 146.87858 ? 540  ASN B ND2  1 
ATOM   23603 H H    . ASN B  1  579  ? 210.42861 177.57804 157.07979 1.000 146.87858 ? 540  ASN B H    1 
ATOM   23604 H HA   . ASN B  1  579  ? 208.08846 176.25090 157.41427 1.000 146.87858 ? 540  ASN B HA   1 
ATOM   23605 H HB2  . ASN B  1  579  ? 208.86219 178.20304 155.53868 1.000 146.87858 ? 540  ASN B HB2  1 
ATOM   23606 H HB3  . ASN B  1  579  ? 207.55777 177.32612 155.30307 1.000 146.87858 ? 540  ASN B HB3  1 
ATOM   23607 H HD21 . ASN B  1  579  ? 207.05457 180.55135 156.98028 1.000 146.87858 ? 540  ASN B HD21 1 
ATOM   23608 H HD22 . ASN B  1  579  ? 208.01065 180.20728 155.89135 1.000 146.87858 ? 540  ASN B HD22 1 
ATOM   23609 N N    . PHE B  1  580  ? 208.99692 174.19811 156.39245 1.000 144.20402 ? 541  PHE B N    1 
ATOM   23610 C CA   . PHE B  1  580  ? 209.53623 173.00734 155.75663 1.000 144.20402 ? 541  PHE B CA   1 
ATOM   23611 C C    . PHE B  1  580  ? 208.48706 172.32231 154.89241 1.000 144.20402 ? 541  PHE B C    1 
ATOM   23612 O O    . PHE B  1  580  ? 207.28287 172.42871 155.13639 1.000 144.20402 ? 541  PHE B O    1 
ATOM   23613 C CB   . PHE B  1  580  ? 210.05159 172.02316 156.80655 1.000 144.20402 ? 541  PHE B CB   1 
ATOM   23614 C CG   . PHE B  1  580  ? 208.99177 171.53817 157.75041 1.000 144.20402 ? 541  PHE B CG   1 
ATOM   23615 C CD1  . PHE B  1  580  ? 208.22154 170.43332 157.43929 1.000 144.20402 ? 541  PHE B CD1  1 
ATOM   23616 C CD2  . PHE B  1  580  ? 208.76243 172.19081 158.94734 1.000 144.20402 ? 541  PHE B CD2  1 
ATOM   23617 C CE1  . PHE B  1  580  ? 207.24503 169.98707 158.30547 1.000 144.20402 ? 541  PHE B CE1  1 
ATOM   23618 C CE2  . PHE B  1  580  ? 207.78694 171.74892 159.81712 1.000 144.20402 ? 541  PHE B CE2  1 
ATOM   23619 C CZ   . PHE B  1  580  ? 207.02788 170.64547 159.49556 1.000 144.20402 ? 541  PHE B CZ   1 
ATOM   23620 H H    . PHE B  1  580  ? 208.53075 174.03480 157.09589 1.000 144.20402 ? 541  PHE B H    1 
ATOM   23621 H HA   . PHE B  1  580  ? 210.27949 173.25849 155.18687 1.000 144.20402 ? 541  PHE B HA   1 
ATOM   23622 H HB2  . PHE B  1  580  ? 210.42276 171.25126 156.35282 1.000 144.20402 ? 541  PHE B HB2  1 
ATOM   23623 H HB3  . PHE B  1  580  ? 210.74066 172.45875 157.33215 1.000 144.20402 ? 541  PHE B HB3  1 
ATOM   23624 H HD1  . PHE B  1  580  ? 208.36401 169.98521 156.63723 1.000 144.20402 ? 541  PHE B HD1  1 
ATOM   23625 H HD2  . PHE B  1  580  ? 209.27255 172.93606 159.16926 1.000 144.20402 ? 541  PHE B HD2  1 
ATOM   23626 H HE1  . PHE B  1  580  ? 206.73358 169.24204 158.08577 1.000 144.20402 ? 541  PHE B HE1  1 
ATOM   23627 H HE2  . PHE B  1  580  ? 207.64250 172.19534 160.62002 1.000 144.20402 ? 541  PHE B HE2  1 
ATOM   23628 H HZ   . PHE B  1  580  ? 206.36978 170.34602 160.08043 1.000 144.20402 ? 541  PHE B HZ   1 
ATOM   23629 N N    . ASN B  1  581  ? 208.96723 171.61516 153.87310 1.000 152.32621 ? 542  ASN B N    1 
ATOM   23630 C CA   . ASN B  1  581  ? 208.14219 170.75704 153.03903 1.000 152.32621 ? 542  ASN B CA   1 
ATOM   23631 C C    . ASN B  1  581  ? 208.83965 169.41549 152.87742 1.000 152.32621 ? 542  ASN B C    1 
ATOM   23632 O O    . ASN B  1  581  ? 210.06961 169.34118 152.81556 1.000 152.32621 ? 542  ASN B O    1 
ATOM   23633 C CB   . ASN B  1  581  ? 207.88303 171.38046 151.66172 1.000 152.32621 ? 542  ASN B CB   1 
ATOM   23634 C CG   . ASN B  1  581  ? 206.90434 170.57320 150.82976 1.000 152.32621 ? 542  ASN B CG   1 
ATOM   23635 O OD1  . ASN B  1  581  ? 206.81197 169.35325 150.96390 1.000 152.32621 ? 542  ASN B OD1  1 
ATOM   23636 N ND2  . ASN B  1  581  ? 206.16918 171.25386 149.96004 1.000 152.32621 ? 542  ASN B ND2  1 
ATOM   23637 H H    . ASN B  1  581  ? 209.79531 171.61873 153.64095 1.000 152.32621 ? 542  ASN B H    1 
ATOM   23638 H HA   . ASN B  1  581  ? 207.28919 170.60586 153.47314 1.000 152.32621 ? 542  ASN B HA   1 
ATOM   23639 H HB2  . ASN B  1  581  ? 207.51350 172.26929 151.78139 1.000 152.32621 ? 542  ASN B HB2  1 
ATOM   23640 H HB3  . ASN B  1  581  ? 208.72039 171.43150 151.17482 1.000 152.32621 ? 542  ASN B HB3  1 
ATOM   23641 H HD21 . ASN B  1  581  ? 205.59945 170.84281 149.46398 1.000 152.32621 ? 542  ASN B HD21 1 
ATOM   23642 H HD22 . ASN B  1  581  ? 206.26139 172.10629 149.89320 1.000 152.32621 ? 542  ASN B HD22 1 
ATOM   23643 N N    . PHE B  1  582  ? 208.04184 168.35051 152.81172 1.000 153.40527 ? 543  PHE B N    1 
ATOM   23644 C CA   . PHE B  1  582  ? 208.59073 167.00081 152.67143 1.000 153.40527 ? 543  PHE B CA   1 
ATOM   23645 C C    . PHE B  1  582  ? 207.59516 166.18248 151.84798 1.000 153.40527 ? 543  PHE B C    1 
ATOM   23646 O O    . PHE B  1  582  ? 206.63856 165.62173 152.38588 1.000 153.40527 ? 543  PHE B O    1 
ATOM   23647 C CB   . PHE B  1  582  ? 208.85185 166.36506 154.02770 1.000 153.40527 ? 543  PHE B CB   1 
ATOM   23648 C CG   . PHE B  1  582  ? 210.02901 166.94693 154.75225 1.000 153.40527 ? 543  PHE B CG   1 
ATOM   23649 C CD1  . PHE B  1  582  ? 211.29962 166.43846 154.55661 1.000 153.40527 ? 543  PHE B CD1  1 
ATOM   23650 C CD2  . PHE B  1  582  ? 209.86376 167.99771 155.63556 1.000 153.40527 ? 543  PHE B CD2  1 
ATOM   23651 C CE1  . PHE B  1  582  ? 212.38393 166.97090 155.22474 1.000 153.40527 ? 543  PHE B CE1  1 
ATOM   23652 C CE2  . PHE B  1  582  ? 210.94424 168.53274 156.30701 1.000 153.40527 ? 543  PHE B CE2  1 
ATOM   23653 C CZ   . PHE B  1  582  ? 212.20535 168.01878 156.10119 1.000 153.40527 ? 543  PHE B CZ   1 
ATOM   23654 H H    . PHE B  1  582  ? 207.18310 168.38122 152.84584 1.000 153.40527 ? 543  PHE B H    1 
ATOM   23655 H HA   . PHE B  1  582  ? 209.42921 167.04127 152.18550 1.000 153.40527 ? 543  PHE B HA   1 
ATOM   23656 H HB2  . PHE B  1  582  ? 208.06880 166.48907 154.58668 1.000 153.40527 ? 543  PHE B HB2  1 
ATOM   23657 H HB3  . PHE B  1  582  ? 209.01924 165.41792 153.90210 1.000 153.40527 ? 543  PHE B HB3  1 
ATOM   23658 H HD1  . PHE B  1  582  ? 211.42559 165.73121 153.96606 1.000 153.40527 ? 543  PHE B HD1  1 
ATOM   23659 H HD2  . PHE B  1  582  ? 209.01432 168.34819 155.77820 1.000 153.40527 ? 543  PHE B HD2  1 
ATOM   23660 H HE1  . PHE B  1  582  ? 213.23427 166.62166 155.08422 1.000 153.40527 ? 543  PHE B HE1  1 
ATOM   23661 H HE2  . PHE B  1  582  ? 210.82105 169.24024 156.89771 1.000 153.40527 ? 543  PHE B HE2  1 
ATOM   23662 H HZ   . PHE B  1  582  ? 212.93460 168.37869 156.55232 1.000 153.40527 ? 543  PHE B HZ   1 
ATOM   23663 N N    . ASN B  1  583  ? 207.83831 166.12062 150.54084 1.000 162.57124 ? 544  ASN B N    1 
ATOM   23664 C CA   . ASN B  1  583  ? 206.99548 165.34847 149.63330 1.000 162.57124 ? 544  ASN B CA   1 
ATOM   23665 C C    . ASN B  1  583  ? 205.52780 165.72339 149.80798 1.000 162.57124 ? 544  ASN B C    1 
ATOM   23666 O O    . ASN B  1  583  ? 204.64119 164.86772 149.83392 1.000 162.57124 ? 544  ASN B O    1 
ATOM   23667 C CB   . ASN B  1  583  ? 207.20746 163.85114 149.84543 1.000 162.57124 ? 544  ASN B CB   1 
ATOM   23668 C CG   . ASN B  1  583  ? 208.66332 163.49823 150.05393 1.000 162.57124 ? 544  ASN B CG   1 
ATOM   23669 O OD1  . ASN B  1  583  ? 209.53941 164.00480 149.35407 1.000 162.57124 ? 544  ASN B OD1  1 
ATOM   23670 N ND2  . ASN B  1  583  ? 208.93157 162.62916 151.02096 1.000 162.57124 ? 544  ASN B ND2  1 
ATOM   23671 H H    . ASN B  1  583  ? 208.49168 166.51795 150.15445 1.000 162.57124 ? 544  ASN B H    1 
ATOM   23672 H HA   . ASN B  1  583  ? 207.24779 165.55658 148.72011 1.000 162.57124 ? 544  ASN B HA   1 
ATOM   23673 H HB2  . ASN B  1  583  ? 206.71368 163.56896 150.63119 1.000 162.57124 ? 544  ASN B HB2  1 
ATOM   23674 H HB3  . ASN B  1  583  ? 206.89139 163.37276 149.06424 1.000 162.57124 ? 544  ASN B HB3  1 
ATOM   23675 H HD21 . ASN B  1  583  ? 209.74480 162.39741 151.17764 1.000 162.57124 ? 544  ASN B HD21 1 
ATOM   23676 H HD22 . ASN B  1  583  ? 208.29197 162.29653 151.48986 1.000 162.57124 ? 544  ASN B HD22 1 
ATOM   23677 N N    . GLY B  1  584  ? 205.27106 167.02353 149.93250 1.000 161.01780 ? 545  GLY B N    1 
ATOM   23678 C CA   . GLY B  1  584  ? 203.93649 167.52681 150.15849 1.000 161.01780 ? 545  GLY B CA   1 
ATOM   23679 C C    . GLY B  1  584  ? 203.57143 167.72705 151.61222 1.000 161.01780 ? 545  GLY B C    1 
ATOM   23680 O O    . GLY B  1  584  ? 202.55196 168.36910 151.89391 1.000 161.01780 ? 545  GLY B O    1 
ATOM   23681 H H    . GLY B  1  584  ? 205.87018 167.63887 149.88743 1.000 161.01780 ? 545  GLY B H    1 
ATOM   23682 H HA2  . GLY B  1  584  ? 203.84192 168.37994 149.70678 1.000 161.01780 ? 545  GLY B HA2  1 
ATOM   23683 H HA3  . GLY B  1  584  ? 203.29578 166.91018 149.77110 1.000 161.01780 ? 545  GLY B HA3  1 
ATOM   23684 N N    . LEU B  1  585  ? 204.36679 167.20458 152.54580 1.000 154.94855 ? 546  LEU B N    1 
ATOM   23685 C CA   . LEU B  1  585  ? 204.10693 167.38710 153.97247 1.000 154.94855 ? 546  LEU B CA   1 
ATOM   23686 C C    . LEU B  1  585  ? 204.68429 168.73453 154.39103 1.000 154.94855 ? 546  LEU B C    1 
ATOM   23687 O O    . LEU B  1  585  ? 205.74978 168.83602 155.00361 1.000 154.94855 ? 546  LEU B O    1 
ATOM   23688 C CB   . LEU B  1  585  ? 204.70114 166.24476 154.78456 1.000 154.94855 ? 546  LEU B CB   1 
ATOM   23689 C CG   . LEU B  1  585  ? 203.90050 164.94274 154.76759 1.000 154.94855 ? 546  LEU B CG   1 
ATOM   23690 C CD1  . LEU B  1  585  ? 204.25412 164.10797 153.54772 1.000 154.94855 ? 546  LEU B CD1  1 
ATOM   23691 C CD2  . LEU B  1  585  ? 204.13904 164.15675 156.04524 1.000 154.94855 ? 546  LEU B CD2  1 
ATOM   23692 H H    . LEU B  1  585  ? 205.06811 166.73655 152.37695 1.000 154.94855 ? 546  LEU B H    1 
ATOM   23693 H HA   . LEU B  1  585  ? 203.14931 167.40465 154.12565 1.000 154.94855 ? 546  LEU B HA   1 
ATOM   23694 H HB2  . LEU B  1  585  ? 205.58717 166.04946 154.44477 1.000 154.94855 ? 546  LEU B HB2  1 
ATOM   23695 H HB3  . LEU B  1  585  ? 204.76759 166.53124 155.70890 1.000 154.94855 ? 546  LEU B HB3  1 
ATOM   23696 H HG   . LEU B  1  585  ? 202.95524 165.15520 154.72012 1.000 154.94855 ? 546  LEU B HG   1 
ATOM   23697 H HD11 . LEU B  1  585  ? 203.71789 163.29978 153.55393 1.000 154.94855 ? 546  LEU B HD11 1 
ATOM   23698 H HD12 . LEU B  1  585  ? 204.06646 164.62245 152.74734 1.000 154.94855 ? 546  LEU B HD12 1 
ATOM   23699 H HD13 . LEU B  1  585  ? 205.19649 163.88096 153.58268 1.000 154.94855 ? 546  LEU B HD13 1 
ATOM   23700 H HD21 . LEU B  1  585  ? 203.62596 163.33436 156.01004 1.000 154.94855 ? 546  LEU B HD21 1 
ATOM   23701 H HD22 . LEU B  1  585  ? 205.08481 163.95447 156.11909 1.000 154.94855 ? 546  LEU B HD22 1 
ATOM   23702 H HD23 . LEU B  1  585  ? 203.85475 164.69212 156.80257 1.000 154.94855 ? 546  LEU B HD23 1 
ATOM   23703 N N    . THR B  1  586  ? 203.95938 169.79159 154.04260 1.000 150.60144 ? 547  THR B N    1 
ATOM   23704 C CA   . THR B  1  586  ? 204.37315 171.13480 154.40525 1.000 150.60144 ? 547  THR B CA   1 
ATOM   23705 C C    . THR B  1  586  ? 204.08992 171.39794 155.88114 1.000 150.60144 ? 547  THR B C    1 
ATOM   23706 O O    . THR B  1  586  ? 203.47873 170.58839 156.58293 1.000 150.60144 ? 547  THR B O    1 
ATOM   23707 C CB   . THR B  1  586  ? 203.66094 172.17329 153.54062 1.000 150.60144 ? 547  THR B CB   1 
ATOM   23708 O OG1  . THR B  1  586  ? 204.13255 173.48268 153.88233 1.000 150.60144 ? 547  THR B OG1  1 
ATOM   23709 C CG2  . THR B  1  586  ? 202.15155 172.11064 153.74655 1.000 150.60144 ? 547  THR B CG2  1 
ATOM   23710 H H    . THR B  1  586  ? 203.22700 169.75266 153.59483 1.000 150.60144 ? 547  THR B H    1 
ATOM   23711 H HA   . THR B  1  586  ? 205.32680 171.22502 154.26037 1.000 150.60144 ? 547  THR B HA   1 
ATOM   23712 H HB   . THR B  1  586  ? 203.84954 171.99734 152.60552 1.000 150.60144 ? 547  THR B HB   1 
ATOM   23713 H HG1  . THR B  1  586  ? 203.75705 174.05849 153.39957 1.000 150.60144 ? 547  THR B HG1  1 
ATOM   23714 H HG21 . THR B  1  586  ? 201.71376 172.74620 153.15893 1.000 150.60144 ? 547  THR B HG21 1 
ATOM   23715 H HG22 . THR B  1  586  ? 201.82133 171.22146 153.54596 1.000 150.60144 ? 547  THR B HG22 1 
ATOM   23716 H HG23 . THR B  1  586  ? 201.92887 172.32990 154.66439 1.000 150.60144 ? 547  THR B HG23 1 
ATOM   23717 N N    . GLY B  1  587  ? 204.54453 172.54498 156.34787 1.000 146.10412 ? 548  GLY B N    1 
ATOM   23718 C CA   . GLY B  1  587  ? 204.32606 172.93841 157.72466 1.000 146.10412 ? 548  GLY B CA   1 
ATOM   23719 C C    . GLY B  1  587  ? 205.44667 173.83560 158.20536 1.000 146.10412 ? 548  GLY B C    1 
ATOM   23720 O O    . GLY B  1  587  ? 206.37425 174.16565 157.47135 1.000 146.10412 ? 548  GLY B O    1 
ATOM   23721 H H    . GLY B  1  587  ? 204.98671 173.11834 155.88376 1.000 146.10412 ? 548  GLY B H    1 
ATOM   23722 H HA2  . GLY B  1  587  ? 203.48638 173.41805 157.80064 1.000 146.10412 ? 548  GLY B HA2  1 
ATOM   23723 H HA3  . GLY B  1  587  ? 204.29037 172.15229 158.29168 1.000 146.10412 ? 548  GLY B HA3  1 
ATOM   23724 N N    . THR B  1  588  ? 205.33473 174.22405 159.47228 1.000 147.90886 ? 549  THR B N    1 
ATOM   23725 C CA   . THR B  1  588  ? 206.30603 175.09000 160.11843 1.000 147.90886 ? 549  THR B CA   1 
ATOM   23726 C C    . THR B  1  588  ? 206.64001 174.53360 161.49358 1.000 147.90886 ? 549  THR B C    1 
ATOM   23727 O O    . THR B  1  588  ? 205.79431 173.93188 162.16031 1.000 147.90886 ? 549  THR B O    1 
ATOM   23728 C CB   . THR B  1  588  ? 205.77728 176.52184 160.25069 1.000 147.90886 ? 549  THR B CB   1 
ATOM   23729 O OG1  . THR B  1  588  ? 205.21254 176.94070 159.00245 1.000 147.90886 ? 549  THR B OG1  1 
ATOM   23730 C CG2  . THR B  1  588  ? 206.89650 177.47363 160.64020 1.000 147.90886 ? 549  THR B CG2  1 
ATOM   23731 H H    . THR B  1  588  ? 204.68720 173.99112 159.98810 1.000 147.90886 ? 549  THR B H    1 
ATOM   23732 H HA   . THR B  1  588  ? 207.12010 175.11215 159.59196 1.000 147.90886 ? 549  THR B HA   1 
ATOM   23733 H HB   . THR B  1  588  ? 205.09528 176.55191 160.93981 1.000 147.90886 ? 549  THR B HB   1 
ATOM   23734 H HG1  . THR B  1  588  ? 205.79404 176.90440 158.39751 1.000 147.90886 ? 549  THR B HG1  1 
ATOM   23735 H HG21 . THR B  1  588  ? 206.55123 178.37747 160.70961 1.000 147.90886 ? 549  THR B HG21 1 
ATOM   23736 H HG22 . THR B  1  588  ? 207.27268 177.21553 161.49588 1.000 147.90886 ? 549  THR B HG22 1 
ATOM   23737 H HG23 . THR B  1  588  ? 207.59567 177.45591 159.96872 1.000 147.90886 ? 549  THR B HG23 1 
ATOM   23738 N N    . GLY B  1  589  ? 207.88387 174.74032 161.91063 1.000 148.17891 ? 550  GLY B N    1 
ATOM   23739 C CA   . GLY B  1  589  ? 208.32269 174.24797 163.20208 1.000 148.17891 ? 550  GLY B CA   1 
ATOM   23740 C C    . GLY B  1  589  ? 209.83150 174.32379 163.31575 1.000 148.17891 ? 550  GLY B C    1 
ATOM   23741 O O    . GLY B  1  589  ? 210.48840 175.04628 162.56449 1.000 148.17891 ? 550  GLY B O    1 
ATOM   23742 H H    . GLY B  1  589  ? 208.48756 175.16067 161.46517 1.000 148.17891 ? 550  GLY B H    1 
ATOM   23743 H HA2  . GLY B  1  589  ? 207.92717 174.78026 163.90981 1.000 148.17891 ? 550  GLY B HA2  1 
ATOM   23744 H HA3  . GLY B  1  589  ? 208.04644 173.32480 163.31315 1.000 148.17891 ? 550  GLY B HA3  1 
ATOM   23745 N N    . VAL B  1  590  ? 210.36503 173.56421 164.26698 1.000 141.94748 ? 551  VAL B N    1 
ATOM   23746 C CA   . VAL B  1  590  ? 211.79921 173.49084 164.51305 1.000 141.94748 ? 551  VAL B CA   1 
ATOM   23747 C C    . VAL B  1  590  ? 212.24331 172.06399 164.23654 1.000 141.94748 ? 551  VAL B C    1 
ATOM   23748 O O    . VAL B  1  590  ? 211.71742 171.11748 164.83500 1.000 141.94748 ? 551  VAL B O    1 
ATOM   23749 C CB   . VAL B  1  590  ? 212.15461 173.90799 165.94717 1.000 141.94748 ? 551  VAL B CB   1 
ATOM   23750 C CG1  . VAL B  1  590  ? 213.58370 173.50896 166.27622 1.000 141.94748 ? 551  VAL B CG1  1 
ATOM   23751 C CG2  . VAL B  1  590  ? 211.95687 175.40366 166.12310 1.000 141.94748 ? 551  VAL B CG2  1 
ATOM   23752 H H    . VAL B  1  590  ? 209.90311 173.06795 164.79510 1.000 141.94748 ? 551  VAL B H    1 
ATOM   23753 H HA   . VAL B  1  590  ? 212.26486 174.08026 163.89950 1.000 141.94748 ? 551  VAL B HA   1 
ATOM   23754 H HB   . VAL B  1  590  ? 211.56401 173.45099 166.56622 1.000 141.94748 ? 551  VAL B HB   1 
ATOM   23755 H HG11 . VAL B  1  590  ? 213.88612 174.02791 167.03787 1.000 141.94748 ? 551  VAL B HG11 1 
ATOM   23756 H HG12 . VAL B  1  590  ? 213.60996 172.56351 166.49151 1.000 141.94748 ? 551  VAL B HG12 1 
ATOM   23757 H HG13 . VAL B  1  590  ? 214.14764 173.69267 165.50864 1.000 141.94748 ? 551  VAL B HG13 1 
ATOM   23758 H HG21 . VAL B  1  590  ? 212.17594 175.64565 167.03652 1.000 141.94748 ? 551  VAL B HG21 1 
ATOM   23759 H HG22 . VAL B  1  590  ? 212.54040 175.87353 165.50695 1.000 141.94748 ? 551  VAL B HG22 1 
ATOM   23760 H HG23 . VAL B  1  590  ? 211.03098 175.62355 165.93532 1.000 141.94748 ? 551  VAL B HG23 1 
ATOM   23761 N N    . LEU B  1  591  ? 213.20884 171.91048 163.33759 1.000 143.46981 ? 552  LEU B N    1 
ATOM   23762 C CA   . LEU B  1  591  ? 213.71111 170.60364 162.94162 1.000 143.46981 ? 552  LEU B CA   1 
ATOM   23763 C C    . LEU B  1  591  ? 214.94749 170.26674 163.76087 1.000 143.46981 ? 552  LEU B C    1 
ATOM   23764 O O    . LEU B  1  591  ? 215.88227 171.07022 163.84433 1.000 143.46981 ? 552  LEU B O    1 
ATOM   23765 C CB   . LEU B  1  591  ? 214.04466 170.57894 161.45006 1.000 143.46981 ? 552  LEU B CB   1 
ATOM   23766 C CG   . LEU B  1  591  ? 212.89298 170.88661 160.49082 1.000 143.46981 ? 552  LEU B CG   1 
ATOM   23767 C CD1  . LEU B  1  591  ? 213.21720 170.37181 159.09888 1.000 143.46981 ? 552  LEU B CD1  1 
ATOM   23768 C CD2  . LEU B  1  591  ? 211.58137 170.29666 160.98608 1.000 143.46981 ? 552  LEU B CD2  1 
ATOM   23769 H H    . LEU B  1  591  ? 213.59640 172.56395 162.93466 1.000 143.46981 ? 552  LEU B H    1 
ATOM   23770 H HA   . LEU B  1  591  ? 213.03965 169.92834 163.12365 1.000 143.46981 ? 552  LEU B HA   1 
ATOM   23771 H HB2  . LEU B  1  591  ? 214.74059 171.23379 161.28351 1.000 143.46981 ? 552  LEU B HB2  1 
ATOM   23772 H HB3  . LEU B  1  591  ? 214.37607 169.69482 161.22783 1.000 143.46981 ? 552  LEU B HB3  1 
ATOM   23773 H HG   . LEU B  1  591  ? 212.78247 171.84857 160.43313 1.000 143.46981 ? 552  LEU B HG   1 
ATOM   23774 H HD11 . LEU B  1  591  ? 212.47847 170.57975 158.50562 1.000 143.46981 ? 552  LEU B HD11 1 
ATOM   23775 H HD12 . LEU B  1  591  ? 214.02667 170.80347 158.78373 1.000 143.46981 ? 552  LEU B HD12 1 
ATOM   23776 H HD13 . LEU B  1  591  ? 213.34844 169.41161 159.14028 1.000 143.46981 ? 552  LEU B HD13 1 
ATOM   23777 H HD21 . LEU B  1  591  ? 210.92605 170.34191 160.27237 1.000 143.46981 ? 552  LEU B HD21 1 
ATOM   23778 H HD22 . LEU B  1  591  ? 211.72829 169.37267 161.24209 1.000 143.46981 ? 552  LEU B HD22 1 
ATOM   23779 H HD23 . LEU B  1  591  ? 211.27275 170.80690 161.75114 1.000 143.46981 ? 552  LEU B HD23 1 
ATOM   23780 N N    . THR B  1  592  ? 214.94684 169.08016 164.36192 1.000 150.61812 ? 553  THR B N    1 
ATOM   23781 C CA   . THR B  1  592  ? 216.05801 168.62258 165.17963 1.000 150.61812 ? 553  THR B CA   1 
ATOM   23782 C C    . THR B  1  592  ? 216.34800 167.16652 164.85184 1.000 150.61812 ? 553  THR B C    1 
ATOM   23783 O O    . THR B  1  592  ? 215.48502 166.43425 164.36154 1.000 150.61812 ? 553  THR B O    1 
ATOM   23784 C CB   . THR B  1  592  ? 215.76214 168.76997 166.67821 1.000 150.61812 ? 553  THR B CB   1 
ATOM   23785 O OG1  . THR B  1  592  ? 214.94520 167.67744 167.11624 1.000 150.61812 ? 553  THR B OG1  1 
ATOM   23786 C CG2  . THR B  1  592  ? 215.04228 170.08051 166.95771 1.000 150.61812 ? 553  THR B CG2  1 
ATOM   23787 H H    . THR B  1  592  ? 214.30127 168.51447 164.30840 1.000 150.61812 ? 553  THR B H    1 
ATOM   23788 H HA   . THR B  1  592  ? 216.84873 169.14450 164.97211 1.000 150.61812 ? 553  THR B HA   1 
ATOM   23789 H HB   . THR B  1  592  ? 216.59632 168.76724 167.17320 1.000 150.61812 ? 553  THR B HB   1 
ATOM   23790 H HG1  . THR B  1  592  ? 214.77301 167.75753 167.93449 1.000 150.61812 ? 553  THR B HG1  1 
ATOM   23791 H HG21 . THR B  1  592  ? 215.00630 170.24088 167.91367 1.000 150.61812 ? 553  THR B HG21 1 
ATOM   23792 H HG22 . THR B  1  592  ? 215.51358 170.81414 166.53278 1.000 150.61812 ? 553  THR B HG22 1 
ATOM   23793 H HG23 . THR B  1  592  ? 214.13738 170.04427 166.61026 1.000 150.61812 ? 553  THR B HG23 1 
ATOM   23794 N N    . GLU B  1  593  ? 217.58112 166.75324 165.12901 1.000 151.62757 ? 554  GLU B N    1 
ATOM   23795 C CA   . GLU B  1  593  ? 217.96487 165.36599 164.91215 1.000 151.62757 ? 554  GLU B CA   1 
ATOM   23796 C C    . GLU B  1  593  ? 217.19678 164.46780 165.87230 1.000 151.62757 ? 554  GLU B C    1 
ATOM   23797 O O    . GLU B  1  593  ? 217.14090 164.73106 167.07745 1.000 151.62757 ? 554  GLU B O    1 
ATOM   23798 C CB   . GLU B  1  593  ? 219.47115 165.18901 165.10237 1.000 151.62757 ? 554  GLU B CB   1 
ATOM   23799 C CG   . GLU B  1  593  ? 220.32977 166.22738 164.38543 1.000 151.62757 ? 554  GLU B CG   1 
ATOM   23800 C CD   . GLU B  1  593  ? 220.28381 166.09015 162.87547 1.000 151.62757 ? 554  GLU B CD   1 
ATOM   23801 O OE1  . GLU B  1  593  ? 219.40016 165.37209 162.36471 1.000 151.62757 ? 554  GLU B OE1  1 
ATOM   23802 O OE2  . GLU B  1  593  ? 221.13411 166.70351 162.19734 1.000 151.62757 ? 554  GLU B OE2  1 
ATOM   23803 H H    . GLU B  1  593  ? 218.20353 167.25279 165.44738 1.000 151.62757 ? 554  GLU B H    1 
ATOM   23804 H HA   . GLU B  1  593  ? 217.73394 165.10642 164.00723 1.000 151.62757 ? 554  GLU B HA   1 
ATOM   23805 H HB2  . GLU B  1  593  ? 219.67233 165.24512 166.04961 1.000 151.62757 ? 554  GLU B HB2  1 
ATOM   23806 H HB3  . GLU B  1  593  ? 219.72522 164.31534 164.76619 1.000 151.62757 ? 554  GLU B HB3  1 
ATOM   23807 H HG2  . GLU B  1  593  ? 220.02652 167.11856 164.61572 1.000 151.62757 ? 554  GLU B HG2  1 
ATOM   23808 H HG3  . GLU B  1  593  ? 221.25202 166.11387 164.66379 1.000 151.62757 ? 554  GLU B HG3  1 
ATOM   23809 N N    . SER B  1  594  ? 216.60923 163.40382 165.33661 1.000 148.89574 ? 555  SER B N    1 
ATOM   23810 C CA   . SER B  1  594  ? 215.70788 162.54494 166.08863 1.000 148.89574 ? 555  SER B CA   1 
ATOM   23811 C C    . SER B  1  594  ? 216.43324 161.30092 166.57808 1.000 148.89574 ? 555  SER B C    1 
ATOM   23812 O O    . SER B  1  594  ? 217.20337 160.68332 165.83724 1.000 148.89574 ? 555  SER B O    1 
ATOM   23813 C CB   . SER B  1  594  ? 214.51171 162.13472 165.23000 1.000 148.89574 ? 555  SER B CB   1 
ATOM   23814 O OG   . SER B  1  594  ? 214.91353 161.27792 164.17853 1.000 148.89574 ? 555  SER B OG   1 
ATOM   23815 H H    . SER B  1  594  ? 216.72059 163.15492 164.52097 1.000 148.89574 ? 555  SER B H    1 
ATOM   23816 H HA   . SER B  1  594  ? 215.37570 163.02712 166.86178 1.000 148.89574 ? 555  SER B HA   1 
ATOM   23817 H HB2  . SER B  1  594  ? 213.86694 161.67094 165.78680 1.000 148.89574 ? 555  SER B HB2  1 
ATOM   23818 H HB3  . SER B  1  594  ? 214.11102 162.93000 164.85108 1.000 148.89574 ? 555  SER B HB3  1 
ATOM   23819 H HG   . SER B  1  594  ? 215.54151 161.63120 163.74727 1.000 148.89574 ? 555  SER B HG   1 
ATOM   23820 N N    . ASN B  1  595  ? 216.17977 160.94048 167.83194 1.000 147.98938 ? 556  ASN B N    1 
ATOM   23821 C CA   . ASN B  1  595  ? 216.66862 159.69355 168.39982 1.000 147.98938 ? 556  ASN B CA   1 
ATOM   23822 C C    . ASN B  1  595  ? 215.67929 158.54942 168.22911 1.000 147.98938 ? 556  ASN B C    1 
ATOM   23823 O O    . ASN B  1  595  ? 215.95981 157.43399 168.67888 1.000 147.98938 ? 556  ASN B O    1 
ATOM   23824 C CB   . ASN B  1  595  ? 216.98453 159.88104 169.88631 1.000 147.98938 ? 556  ASN B CB   1 
ATOM   23825 C CG   . ASN B  1  595  ? 215.77864 160.32917 170.68450 1.000 147.98938 ? 556  ASN B CG   1 
ATOM   23826 O OD1  . ASN B  1  595  ? 215.26816 161.43225 170.49144 1.000 147.98938 ? 556  ASN B OD1  1 
ATOM   23827 N ND2  . ASN B  1  595  ? 215.31556 159.47402 171.58804 1.000 147.98938 ? 556  ASN B ND2  1 
ATOM   23828 H H    . ASN B  1  595  ? 215.71702 161.41292 168.38136 1.000 147.98938 ? 556  ASN B H    1 
ATOM   23829 H HA   . ASN B  1  595  ? 217.49134 159.44472 167.95034 1.000 147.98938 ? 556  ASN B HA   1 
ATOM   23830 H HB2  . ASN B  1  595  ? 217.29207 159.03758 170.25351 1.000 147.98938 ? 556  ASN B HB2  1 
ATOM   23831 H HB3  . ASN B  1  595  ? 217.67480 160.55603 169.98040 1.000 147.98938 ? 556  ASN B HB3  1 
ATOM   23832 H HD21 . ASN B  1  595  ? 214.63221 159.68264 172.06670 1.000 147.98938 ? 556  ASN B HD21 1 
ATOM   23833 H HD22 . ASN B  1  595  ? 215.69871 158.71158 171.69484 1.000 147.98938 ? 556  ASN B HD22 1 
ATOM   23834 N N    . LYS B  1  596  ? 214.53669 158.79600 167.59446 1.000 151.05631 ? 557  LYS B N    1 
ATOM   23835 C CA   . LYS B  1  596  ? 213.55818 157.74445 167.37906 1.000 151.05631 ? 557  LYS B CA   1 
ATOM   23836 C C    . LYS B  1  596  ? 214.10745 156.69764 166.41610 1.000 151.05631 ? 557  LYS B C    1 
ATOM   23837 O O    . LYS B  1  596  ? 215.02246 156.95395 165.62917 1.000 151.05631 ? 557  LYS B O    1 
ATOM   23838 C CB   . LYS B  1  596  ? 212.25628 158.32597 166.83079 1.000 151.05631 ? 557  LYS B CB   1 
ATOM   23839 C CG   . LYS B  1  596  ? 211.50896 159.20466 167.81775 1.000 151.05631 ? 557  LYS B CG   1 
ATOM   23840 C CD   . LYS B  1  596  ? 210.42292 160.01187 167.12746 1.000 151.05631 ? 557  LYS B CD   1 
ATOM   23841 C CE   . LYS B  1  596  ? 209.52443 160.71147 168.13322 1.000 151.05631 ? 557  LYS B CE   1 
ATOM   23842 N NZ   . LYS B  1  596  ? 208.34189 161.33725 167.48093 1.000 151.05631 ? 557  LYS B NZ   1 
ATOM   23843 H H    . LYS B  1  596  ? 214.30599 159.56234 167.28009 1.000 151.05631 ? 557  LYS B H    1 
ATOM   23844 H HA   . LYS B  1  596  ? 213.36487 157.30905 168.22401 1.000 151.05631 ? 557  LYS B HA   1 
ATOM   23845 H HB2  . LYS B  1  596  ? 212.45976 158.86465 166.05015 1.000 151.05631 ? 557  LYS B HB2  1 
ATOM   23846 H HB3  . LYS B  1  596  ? 211.66899 157.59541 166.58124 1.000 151.05631 ? 557  LYS B HB3  1 
ATOM   23847 H HG2  . LYS B  1  596  ? 211.09130 158.64616 168.49188 1.000 151.05631 ? 557  LYS B HG2  1 
ATOM   23848 H HG3  . LYS B  1  596  ? 212.13120 159.82311 168.23155 1.000 151.05631 ? 557  LYS B HG3  1 
ATOM   23849 H HD2  . LYS B  1  596  ? 210.83430 160.68737 166.56581 1.000 151.05631 ? 557  LYS B HD2  1 
ATOM   23850 H HD3  . LYS B  1  596  ? 209.87448 159.41801 166.59132 1.000 151.05631 ? 557  LYS B HD3  1 
ATOM   23851 H HE2  . LYS B  1  596  ? 209.20537 160.06354 168.78068 1.000 151.05631 ? 557  LYS B HE2  1 
ATOM   23852 H HE3  . LYS B  1  596  ? 210.02873 161.40983 168.57917 1.000 151.05631 ? 557  LYS B HE3  1 
ATOM   23853 H HZ1  . LYS B  1  596  ? 207.83439 161.73871 168.09191 1.000 151.05631 ? 557  LYS B HZ1  1 
ATOM   23854 H HZ2  . LYS B  1  596  ? 208.60845 161.94131 166.88404 1.000 151.05631 ? 557  LYS B HZ2  1 
ATOM   23855 H HZ3  . LYS B  1  596  ? 207.85865 160.71520 167.06665 1.000 151.05631 ? 557  LYS B HZ3  1 
ATOM   23856 N N    . LYS B  1  597  ? 213.53600 155.50080 166.49052 1.000 146.35569 ? 558  LYS B N    1 
ATOM   23857 C CA   . LYS B  1  597  ? 213.97981 154.35608 165.69973 1.000 146.35569 ? 558  LYS B CA   1 
ATOM   23858 C C    . LYS B  1  597  ? 212.91796 154.06229 164.64317 1.000 146.35569 ? 558  LYS B C    1 
ATOM   23859 O O    . LYS B  1  597  ? 211.98255 153.29534 164.87495 1.000 146.35569 ? 558  LYS B O    1 
ATOM   23860 C CB   . LYS B  1  597  ? 214.23210 153.14570 166.59331 1.000 146.35569 ? 558  LYS B CB   1 
ATOM   23861 C CG   . LYS B  1  597  ? 214.93732 153.47353 167.90346 1.000 146.35569 ? 558  LYS B CG   1 
ATOM   23862 C CD   . LYS B  1  597  ? 216.23489 154.24650 167.68548 1.000 146.35569 ? 558  LYS B CD   1 
ATOM   23863 C CE   . LYS B  1  597  ? 217.25922 153.43525 166.90708 1.000 146.35569 ? 558  LYS B CE   1 
ATOM   23864 N NZ   . LYS B  1  597  ? 218.52438 154.19357 166.70121 1.000 146.35569 ? 558  LYS B NZ   1 
ATOM   23865 H H    . LYS B  1  597  ? 212.87104 155.32171 167.00564 1.000 146.35569 ? 558  LYS B H    1 
ATOM   23866 H HA   . LYS B  1  597  ? 214.80806 154.57676 165.24590 1.000 146.35569 ? 558  LYS B HA   1 
ATOM   23867 H HB2  . LYS B  1  597  ? 213.37916 152.74050 166.81472 1.000 146.35569 ? 558  LYS B HB2  1 
ATOM   23868 H HB3  . LYS B  1  597  ? 214.77965 152.50781 166.10996 1.000 146.35569 ? 558  LYS B HB3  1 
ATOM   23869 H HG2  . LYS B  1  597  ? 214.35149 154.01575 168.45456 1.000 146.35569 ? 558  LYS B HG2  1 
ATOM   23870 H HG3  . LYS B  1  597  ? 215.15374 152.64672 168.36211 1.000 146.35569 ? 558  LYS B HG3  1 
ATOM   23871 H HD2  . LYS B  1  597  ? 216.05505 155.05957 167.19094 1.000 146.35569 ? 558  LYS B HD2  1 
ATOM   23872 H HD3  . LYS B  1  597  ? 216.62016 154.46375 168.54878 1.000 146.35569 ? 558  LYS B HD3  1 
ATOM   23873 H HE2  . LYS B  1  597  ? 217.46725 152.62608 167.39981 1.000 146.35569 ? 558  LYS B HE2  1 
ATOM   23874 H HE3  . LYS B  1  597  ? 216.89935 153.21341 166.03449 1.000 146.35569 ? 558  LYS B HE3  1 
ATOM   23875 H HZ1  . LYS B  1  597  ? 219.11246 153.69035 166.26192 1.000 146.35569 ? 558  LYS B HZ1  1 
ATOM   23876 H HZ2  . LYS B  1  597  ? 218.36381 154.93032 166.22838 1.000 146.35569 ? 558  LYS B HZ2  1 
ATOM   23877 H HZ3  . LYS B  1  597  ? 218.87165 154.42448 167.48749 1.000 146.35569 ? 558  LYS B HZ3  1 
ATOM   23878 N N    . PHE B  1  598  ? 213.07069 154.68208 163.47756 1.000 148.47235 ? 559  PHE B N    1 
ATOM   23879 C CA   . PHE B  1  598  ? 212.20232 154.39330 162.34758 1.000 148.47235 ? 559  PHE B CA   1 
ATOM   23880 C C    . PHE B  1  598  ? 212.66738 153.12914 161.64090 1.000 148.47235 ? 559  PHE B C    1 
ATOM   23881 O O    . PHE B  1  598  ? 213.86200 152.94074 161.39616 1.000 148.47235 ? 559  PHE B O    1 
ATOM   23882 C CB   . PHE B  1  598  ? 212.19750 155.55848 161.35827 1.000 148.47235 ? 559  PHE B CB   1 
ATOM   23883 C CG   . PHE B  1  598  ? 211.06736 156.52477 161.55871 1.000 148.47235 ? 559  PHE B CG   1 
ATOM   23884 C CD1  . PHE B  1  598  ? 210.73026 156.96902 162.82422 1.000 148.47235 ? 559  PHE B CD1  1 
ATOM   23885 C CD2  . PHE B  1  598  ? 210.34062 156.98943 160.47551 1.000 148.47235 ? 559  PHE B CD2  1 
ATOM   23886 C CE1  . PHE B  1  598  ? 209.69097 157.86040 163.00424 1.000 148.47235 ? 559  PHE B CE1  1 
ATOM   23887 C CE2  . PHE B  1  598  ? 209.30120 157.87999 160.65020 1.000 148.47235 ? 559  PHE B CE2  1 
ATOM   23888 C CZ   . PHE B  1  598  ? 208.97677 158.31683 161.91488 1.000 148.47235 ? 559  PHE B CZ   1 
ATOM   23889 H H    . PHE B  1  598  ? 213.67245 155.27514 163.31739 1.000 148.47235 ? 559  PHE B H    1 
ATOM   23890 H HA   . PHE B  1  598  ? 211.29602 154.25158 162.66275 1.000 148.47235 ? 559  PHE B HA   1 
ATOM   23891 H HB2  . PHE B  1  598  ? 213.02795 156.05102 161.45040 1.000 148.47235 ? 559  PHE B HB2  1 
ATOM   23892 H HB3  . PHE B  1  598  ? 212.12569 155.20258 160.45878 1.000 148.47235 ? 559  PHE B HB3  1 
ATOM   23893 H HD1  . PHE B  1  598  ? 211.20977 156.66608 163.56127 1.000 148.47235 ? 559  PHE B HD1  1 
ATOM   23894 H HD2  . PHE B  1  598  ? 210.55715 156.69900 159.61896 1.000 148.47235 ? 559  PHE B HD2  1 
ATOM   23895 H HE1  . PHE B  1  598  ? 209.47266 158.15355 163.85937 1.000 148.47235 ? 559  PHE B HE1  1 
ATOM   23896 H HE2  . PHE B  1  598  ? 208.82102 158.18530 159.91496 1.000 148.47235 ? 559  PHE B HE2  1 
ATOM   23897 H HZ   . PHE B  1  598  ? 208.27575 158.91554 162.03537 1.000 148.47235 ? 559  PHE B HZ   1 
ATOM   23898 N N    . LEU B  1  599  ? 211.71765 152.25906 161.31606 1.000 147.38862 ? 560  LEU B N    1 
ATOM   23899 C CA   . LEU B  1  599  ? 212.03214 151.10123 160.50551 1.000 147.38862 ? 560  LEU B CA   1 
ATOM   23900 C C    . LEU B  1  599  ? 212.27977 151.53674 159.06462 1.000 147.38862 ? 560  LEU B C    1 
ATOM   23901 O O    . LEU B  1  599  ? 211.85897 152.61987 158.65246 1.000 147.38862 ? 560  LEU B O    1 
ATOM   23902 C CB   . LEU B  1  599  ? 210.90181 150.07999 160.56532 1.000 147.38862 ? 560  LEU B CB   1 
ATOM   23903 C CG   . LEU B  1  599  ? 211.04265 149.05939 161.69478 1.000 147.38862 ? 560  LEU B CG   1 
ATOM   23904 C CD1  . LEU B  1  599  ? 210.70531 149.70352 163.02882 1.000 147.38862 ? 560  LEU B CD1  1 
ATOM   23905 C CD2  . LEU B  1  599  ? 210.16641 147.84212 161.44756 1.000 147.38862 ? 560  LEU B CD2  1 
ATOM   23906 H H    . LEU B  1  599  ? 210.89413 152.31821 161.55268 1.000 147.38862 ? 560  LEU B H    1 
ATOM   23907 H HA   . LEU B  1  599  ? 212.83924 150.68679 160.84724 1.000 147.38862 ? 560  LEU B HA   1 
ATOM   23908 H HB2  . LEU B  1  599  ? 210.06274 150.54905 160.69351 1.000 147.38862 ? 560  LEU B HB2  1 
ATOM   23909 H HB3  . LEU B  1  599  ? 210.87994 149.59285 159.72702 1.000 147.38862 ? 560  LEU B HB3  1 
ATOM   23910 H HG   . LEU B  1  599  ? 211.96401 148.75867 161.73399 1.000 147.38862 ? 560  LEU B HG   1 
ATOM   23911 H HD11 . LEU B  1  599  ? 210.76823 149.03314 163.72707 1.000 147.38862 ? 560  LEU B HD11 1 
ATOM   23912 H HD12 . LEU B  1  599  ? 211.33456 150.42119 163.20114 1.000 147.38862 ? 560  LEU B HD12 1 
ATOM   23913 H HD13 . LEU B  1  599  ? 209.80258 150.05631 162.98930 1.000 147.38862 ? 560  LEU B HD13 1 
ATOM   23914 H HD21 . LEU B  1  599  ? 210.43937 147.13163 162.04884 1.000 147.38862 ? 560  LEU B HD21 1 
ATOM   23915 H HD22 . LEU B  1  599  ? 209.24130 148.07916 161.61633 1.000 147.38862 ? 560  LEU B HD22 1 
ATOM   23916 H HD23 . LEU B  1  599  ? 210.27468 147.55442 160.52754 1.000 147.38862 ? 560  LEU B HD23 1 
ATOM   23917 N N    . PRO B  1  600  ? 212.96831 150.70829 158.27677 1.000 147.03986 ? 561  PRO B N    1 
ATOM   23918 C CA   . PRO B  1  600  ? 213.30963 151.13622 156.90940 1.000 147.03986 ? 561  PRO B CA   1 
ATOM   23919 C C    . PRO B  1  600  ? 212.10098 151.55137 156.09069 1.000 147.03986 ? 561  PRO B C    1 
ATOM   23920 O O    . PRO B  1  600  ? 212.17852 152.51739 155.32195 1.000 147.03986 ? 561  PRO B O    1 
ATOM   23921 C CB   . PRO B  1  600  ? 214.00102 149.89863 156.31853 1.000 147.03986 ? 561  PRO B CB   1 
ATOM   23922 C CG   . PRO B  1  600  ? 214.45609 149.10385 157.49458 1.000 147.03986 ? 561  PRO B CG   1 
ATOM   23923 C CD   . PRO B  1  600  ? 213.45883 149.35337 158.57737 1.000 147.03986 ? 561  PRO B CD   1 
ATOM   23924 H HA   . PRO B  1  600  ? 213.94249 151.87083 156.93766 1.000 147.03986 ? 561  PRO B HA   1 
ATOM   23925 H HB2  . PRO B  1  600  ? 213.36640 149.39229 155.78776 1.000 147.03986 ? 561  PRO B HB2  1 
ATOM   23926 H HB3  . PRO B  1  600  ? 214.75775 150.17435 155.77798 1.000 147.03986 ? 561  PRO B HB3  1 
ATOM   23927 H HG2  . PRO B  1  600  ? 214.47599 148.16256 157.26131 1.000 147.03986 ? 561  PRO B HG2  1 
ATOM   23928 H HG3  . PRO B  1  600  ? 215.33675 149.40514 157.76783 1.000 147.03986 ? 561  PRO B HG3  1 
ATOM   23929 H HD2  . PRO B  1  600  ? 212.73396 148.71097 158.52485 1.000 147.03986 ? 561  PRO B HD2  1 
ATOM   23930 H HD3  . PRO B  1  600  ? 213.89328 149.33104 159.44405 1.000 147.03986 ? 561  PRO B HD3  1 
ATOM   23931 N N    . PHE B  1  601  ? 210.97869 150.84949 156.23852 1.000 148.53070 ? 562  PHE B N    1 
ATOM   23932 C CA   . PHE B  1  601  ? 209.78541 151.16047 155.46345 1.000 148.53070 ? 562  PHE B CA   1 
ATOM   23933 C C    . PHE B  1  601  ? 209.06482 152.40971 155.95232 1.000 148.53070 ? 562  PHE B C    1 
ATOM   23934 O O    . PHE B  1  601  ? 208.34845 153.03904 155.16741 1.000 148.53070 ? 562  PHE B O    1 
ATOM   23935 C CB   . PHE B  1  601  ? 208.82024 149.97627 155.49943 1.000 148.53070 ? 562  PHE B CB   1 
ATOM   23936 C CG   . PHE B  1  601  ? 208.08543 149.83789 156.80010 1.000 148.53070 ? 562  PHE B CG   1 
ATOM   23937 C CD1  . PHE B  1  601  ? 208.71509 149.30898 157.91273 1.000 148.53070 ? 562  PHE B CD1  1 
ATOM   23938 C CD2  . PHE B  1  601  ? 206.76767 150.24298 156.91292 1.000 148.53070 ? 562  PHE B CD2  1 
ATOM   23939 C CE1  . PHE B  1  601  ? 208.04221 149.18163 159.10982 1.000 148.53070 ? 562  PHE B CE1  1 
ATOM   23940 C CE2  . PHE B  1  601  ? 206.09061 150.11880 158.10897 1.000 148.53070 ? 562  PHE B CE2  1 
ATOM   23941 C CZ   . PHE B  1  601  ? 206.72910 149.58804 159.20863 1.000 148.53070 ? 562  PHE B CZ   1 
ATOM   23942 H H    . PHE B  1  601  ? 210.88637 150.18858 156.78035 1.000 148.53070 ? 562  PHE B H    1 
ATOM   23943 H HA   . PHE B  1  601  ? 210.04204 151.30778 154.53967 1.000 148.53070 ? 562  PHE B HA   1 
ATOM   23944 H HB2  . PHE B  1  601  ? 208.16151 150.08791 154.79624 1.000 148.53070 ? 562  PHE B HB2  1 
ATOM   23945 H HB3  . PHE B  1  601  ? 209.32222 149.15917 155.35351 1.000 148.53070 ? 562  PHE B HB3  1 
ATOM   23946 H HD1  . PHE B  1  601  ? 209.60106 149.03288 157.85180 1.000 148.53070 ? 562  PHE B HD1  1 
ATOM   23947 H HD2  . PHE B  1  601  ? 206.33286 150.60084 156.17418 1.000 148.53070 ? 562  PHE B HD2  1 
ATOM   23948 H HE1  . PHE B  1  601  ? 208.47410 148.82429 159.84993 1.000 148.53070 ? 562  PHE B HE1  1 
ATOM   23949 H HE2  . PHE B  1  601  ? 205.20425 150.39308 158.17260 1.000 148.53070 ? 562  PHE B HE2  1 
ATOM   23950 H HZ   . PHE B  1  601  ? 206.27442 149.50308 160.01541 1.000 148.53070 ? 562  PHE B HZ   1 
ATOM   23951 N N    . GLN B  1  602  ? 209.22582 152.77653 157.21992 1.000 153.67456 ? 563  GLN B N    1 
ATOM   23952 C CA   . GLN B  1  602  ? 208.49031 153.90449 157.77282 1.000 153.67456 ? 563  GLN B CA   1 
ATOM   23953 C C    . GLN B  1  602  ? 209.03223 155.22563 157.23795 1.000 153.67456 ? 563  GLN B C    1 
ATOM   23954 O O    . GLN B  1  602  ? 210.22598 155.36817 156.96067 1.000 153.67456 ? 563  GLN B O    1 
ATOM   23955 C CB   . GLN B  1  602  ? 208.56863 153.88926 159.29747 1.000 153.67456 ? 563  GLN B CB   1 
ATOM   23956 C CG   . GLN B  1  602  ? 208.04665 152.60929 159.91946 1.000 153.67456 ? 563  GLN B CG   1 
ATOM   23957 C CD   . GLN B  1  602  ? 208.25515 152.56453 161.41656 1.000 153.67456 ? 563  GLN B CD   1 
ATOM   23958 O OE1  . GLN B  1  602  ? 209.37289 152.73050 161.90377 1.000 153.67456 ? 563  GLN B OE1  1 
ATOM   23959 N NE2  . GLN B  1  602  ? 207.17778 152.33705 162.15712 1.000 153.67456 ? 563  GLN B NE2  1 
ATOM   23960 H H    . GLN B  1  602  ? 209.75341 152.38947 157.77796 1.000 153.67456 ? 563  GLN B H    1 
ATOM   23961 H HA   . GLN B  1  602  ? 207.55824 153.83259 157.51564 1.000 153.67456 ? 563  GLN B HA   1 
ATOM   23962 H HB2  . GLN B  1  602  ? 209.49544 153.99297 159.56429 1.000 153.67456 ? 563  GLN B HB2  1 
ATOM   23963 H HB3  . GLN B  1  602  ? 208.04151 154.62545 159.64545 1.000 153.67456 ? 563  GLN B HB3  1 
ATOM   23964 H HG2  . GLN B  1  602  ? 207.09540 152.53607 159.74451 1.000 153.67456 ? 563  GLN B HG2  1 
ATOM   23965 H HG3  . GLN B  1  602  ? 208.51603 151.85594 159.53026 1.000 153.67456 ? 563  GLN B HG3  1 
ATOM   23966 H HE21 . GLN B  1  602  ? 206.41280 152.22530 161.78035 1.000 153.67456 ? 563  GLN B HE21 1 
ATOM   23967 H HE22 . GLN B  1  602  ? 207.24416 152.30178 163.01376 1.000 153.67456 ? 563  GLN B HE22 1 
ATOM   23968 N N    . GLN B  1  603  ? 208.13220 156.19877 157.08640 1.000 153.97819 ? 564  GLN B N    1 
ATOM   23969 C CA   . GLN B  1  603  ? 208.51357 157.52172 156.60556 1.000 153.97819 ? 564  GLN B CA   1 
ATOM   23970 C C    . GLN B  1  603  ? 207.98075 158.63057 157.50424 1.000 153.97819 ? 564  GLN B C    1 
ATOM   23971 O O    . GLN B  1  603  ? 208.61296 159.68365 157.63233 1.000 153.97819 ? 564  GLN B O    1 
ATOM   23972 C CB   . GLN B  1  603  ? 208.01142 157.73642 155.17717 1.000 153.97819 ? 564  GLN B CB   1 
ATOM   23973 C CG   . GLN B  1  603  ? 208.92557 157.16798 154.11139 1.000 153.97819 ? 564  GLN B CG   1 
ATOM   23974 C CD   . GLN B  1  603  ? 208.98881 155.65747 154.14782 1.000 153.97819 ? 564  GLN B CD   1 
ATOM   23975 O OE1  . GLN B  1  603  ? 210.06422 155.07217 154.27267 1.000 153.97819 ? 564  GLN B OE1  1 
ATOM   23976 N NE2  . GLN B  1  603  ? 207.83168 155.01491 154.04378 1.000 153.97819 ? 564  GLN B NE2  1 
ATOM   23977 H H    . GLN B  1  603  ? 207.29328 156.11467 157.25548 1.000 153.97819 ? 564  GLN B H    1 
ATOM   23978 H HA   . GLN B  1  603  ? 209.48076 157.59027 156.59404 1.000 153.97819 ? 564  GLN B HA   1 
ATOM   23979 H HB2  . GLN B  1  603  ? 207.14465 157.31130 155.08372 1.000 153.97819 ? 564  GLN B HB2  1 
ATOM   23980 H HB3  . GLN B  1  603  ? 207.92756 158.68937 155.01663 1.000 153.97819 ? 564  GLN B HB3  1 
ATOM   23981 H HG2  . GLN B  1  603  ? 208.59715 157.43424 153.23889 1.000 153.97819 ? 564  GLN B HG2  1 
ATOM   23982 H HG3  . GLN B  1  603  ? 209.82282 157.51022 154.24783 1.000 153.97819 ? 564  GLN B HG3  1 
ATOM   23983 H HE21 . GLN B  1  603  ? 207.09981 155.45840 153.95824 1.000 153.97819 ? 564  GLN B HE21 1 
ATOM   23984 H HE22 . GLN B  1  603  ? 207.81378 154.15560 154.05868 1.000 153.97819 ? 564  GLN B HE22 1 
ATOM   23985 N N    . PHE B  1  604  ? 206.82603 158.41212 158.12824 1.000 150.25747 ? 565  PHE B N    1 
ATOM   23986 C CA   . PHE B  1  604  ? 206.14740 159.44069 158.90365 1.000 150.25747 ? 565  PHE B CA   1 
ATOM   23987 C C    . PHE B  1  604  ? 205.92194 158.96814 160.33108 1.000 150.25747 ? 565  PHE B C    1 
ATOM   23988 O O    . PHE B  1  604  ? 205.56840 157.80856 160.56519 1.000 150.25747 ? 565  PHE B O    1 
ATOM   23989 C CB   . PHE B  1  604  ? 204.80189 159.81000 158.27354 1.000 150.25747 ? 565  PHE B CB   1 
ATOM   23990 C CG   . PHE B  1  604  ? 204.89314 160.18544 156.82400 1.000 150.25747 ? 565  PHE B CG   1 
ATOM   23991 C CD1  . PHE B  1  604  ? 205.99208 160.87262 156.33820 1.000 150.25747 ? 565  PHE B CD1  1 
ATOM   23992 C CD2  . PHE B  1  604  ? 203.87744 159.85092 155.94594 1.000 150.25747 ? 565  PHE B CD2  1 
ATOM   23993 C CE1  . PHE B  1  604  ? 206.07620 161.21839 155.00444 1.000 150.25747 ? 565  PHE B CE1  1 
ATOM   23994 C CE2  . PHE B  1  604  ? 203.95580 160.19438 154.61111 1.000 150.25747 ? 565  PHE B CE2  1 
ATOM   23995 C CZ   . PHE B  1  604  ? 205.05673 160.87894 154.13988 1.000 150.25747 ? 565  PHE B CZ   1 
ATOM   23996 H H    . PHE B  1  604  ? 206.40878 157.66032 158.11586 1.000 150.25747 ? 565  PHE B H    1 
ATOM   23997 H HA   . PHE B  1  604  ? 206.69731 160.23875 158.93602 1.000 150.25747 ? 565  PHE B HA   1 
ATOM   23998 H HB2  . PHE B  1  604  ? 204.20402 159.04957 158.34572 1.000 150.25747 ? 565  PHE B HB2  1 
ATOM   23999 H HB3  . PHE B  1  604  ? 204.43001 160.56689 158.75283 1.000 150.25747 ? 565  PHE B HB3  1 
ATOM   24000 H HD1  . PHE B  1  604  ? 206.68225 161.10405 156.91692 1.000 150.25747 ? 565  PHE B HD1  1 
ATOM   24001 H HD2  . PHE B  1  604  ? 203.13306 159.38944 156.25881 1.000 150.25747 ? 565  PHE B HD2  1 
ATOM   24002 H HE1  . PHE B  1  604  ? 206.81937 161.68008 154.68921 1.000 150.25747 ? 565  PHE B HE1  1 
ATOM   24003 H HE2  . PHE B  1  604  ? 203.26700 159.96408 154.03019 1.000 150.25747 ? 565  PHE B HE2  1 
ATOM   24004 H HZ   . PHE B  1  604  ? 205.11133 161.11098 153.24096 1.000 150.25747 ? 565  PHE B HZ   1 
ATOM   24005 N N    . GLY B  1  605  ? 206.12748 159.87663 161.27852 1.000 153.03330 ? 566  GLY B N    1 
ATOM   24006 C CA   . GLY B  1  605  ? 205.81295 159.62699 162.67046 1.000 153.03330 ? 566  GLY B CA   1 
ATOM   24007 C C    . GLY B  1  605  ? 204.73726 160.58587 163.14077 1.000 153.03330 ? 566  GLY B C    1 
ATOM   24008 O O    . GLY B  1  605  ? 204.68824 161.74205 162.71838 1.000 153.03330 ? 566  GLY B O    1 
ATOM   24009 H H    . GLY B  1  605  ? 206.45435 160.65861 161.13257 1.000 153.03330 ? 566  GLY B H    1 
ATOM   24010 H HA2  . GLY B  1  605  ? 205.49422 158.71834 162.78274 1.000 153.03330 ? 566  GLY B HA2  1 
ATOM   24011 H HA3  . GLY B  1  605  ? 206.60519 159.75148 163.21585 1.000 153.03330 ? 566  GLY B HA3  1 
ATOM   24012 N N    . ARG B  1  606  ? 203.87109 160.09553 164.02324 1.000 155.26975 ? 567  ARG B N    1 
ATOM   24013 C CA   . ARG B  1  606  ? 202.74037 160.86820 164.51213 1.000 155.26975 ? 567  ARG B CA   1 
ATOM   24014 C C    . ARG B  1  606  ? 202.67412 160.78637 166.02834 1.000 155.26975 ? 567  ARG B C    1 
ATOM   24015 O O    . ARG B  1  606  ? 203.10595 159.80265 166.63467 1.000 155.26975 ? 567  ARG B O    1 
ATOM   24016 C CB   . ARG B  1  606  ? 201.42087 160.36993 163.91573 1.000 155.26975 ? 567  ARG B CB   1 
ATOM   24017 C CG   . ARG B  1  606  ? 201.36143 160.44124 162.40219 1.000 155.26975 ? 567  ARG B CG   1 
ATOM   24018 C CD   . ARG B  1  606  ? 200.78186 161.76006 161.92600 1.000 155.26975 ? 567  ARG B CD   1 
ATOM   24019 N NE   . ARG B  1  606  ? 200.52364 161.74971 160.49157 1.000 155.26975 ? 567  ARG B NE   1 
ATOM   24020 C CZ   . ARG B  1  606  ? 199.58602 161.01991 159.90257 1.000 155.26975 ? 567  ARG B CZ   1 
ATOM   24021 N NH1  . ARG B  1  606  ? 198.78256 160.23168 160.59831 1.000 155.26975 ? 567  ARG B NH1  1 
ATOM   24022 N NH2  . ARG B  1  606  ? 199.45030 161.08300 158.58129 1.000 155.26975 ? 567  ARG B NH2  1 
ATOM   24023 H H    . ARG B  1  606  ? 203.92027 159.30469 164.35753 1.000 155.26975 ? 567  ARG B H    1 
ATOM   24024 H HA   . ARG B  1  606  ? 202.85327 161.79880 164.26390 1.000 155.26975 ? 567  ARG B HA   1 
ATOM   24025 H HB2  . ARG B  1  606  ? 201.29347 159.44334 164.17273 1.000 155.26975 ? 567  ARG B HB2  1 
ATOM   24026 H HB3  . ARG B  1  606  ? 200.69632 160.91006 164.26782 1.000 155.26975 ? 567  ARG B HB3  1 
ATOM   24027 H HG2  . ARG B  1  606  ? 202.25636 160.35674 162.03922 1.000 155.26975 ? 567  ARG B HG2  1 
ATOM   24028 H HG3  . ARG B  1  606  ? 200.80016 159.72278 162.07355 1.000 155.26975 ? 567  ARG B HG3  1 
ATOM   24029 H HD2  . ARG B  1  606  ? 199.94419 161.92788 162.38397 1.000 155.26975 ? 567  ARG B HD2  1 
ATOM   24030 H HD3  . ARG B  1  606  ? 201.41358 162.47151 162.11424 1.000 155.26975 ? 567  ARG B HD3  1 
ATOM   24031 H HE   . ARG B  1  606  ? 200.98982 162.27699 159.99731 1.000 155.26975 ? 567  ARG B HE   1 
ATOM   24032 H HH11 . ARG B  1  606  ? 198.85909 160.18151 161.45300 1.000 155.26975 ? 567  ARG B HH11 1 
ATOM   24033 H HH12 . ARG B  1  606  ? 198.18145 159.76828 160.19401 1.000 155.26975 ? 567  ARG B HH12 1 
ATOM   24034 H HH21 . ARG B  1  606  ? 199.96729 161.59238 158.11990 1.000 155.26975 ? 567  ARG B HH21 1 
ATOM   24035 H HH22 . ARG B  1  606  ? 198.84534 160.61492 158.18830 1.000 155.26975 ? 567  ARG B HH22 1 
ATOM   24036 N N    . ASP B  1  607  ? 202.12571 161.83412 166.63300 1.000 161.99213 ? 568  ASP B N    1 
ATOM   24037 C CA   . ASP B  1  607  ? 201.94598 161.88930 168.07395 1.000 161.99213 ? 568  ASP B CA   1 
ATOM   24038 C C    . ASP B  1  607  ? 200.58808 161.29005 168.43583 1.000 161.99213 ? 568  ASP B C    1 
ATOM   24039 O O    . ASP B  1  607  ? 199.88254 160.73550 167.58918 1.000 161.99213 ? 568  ASP B O    1 
ATOM   24040 C CB   . ASP B  1  607  ? 202.08461 163.32849 168.56544 1.000 161.99213 ? 568  ASP B CB   1 
ATOM   24041 C CG   . ASP B  1  607  ? 202.59376 163.41139 169.99107 1.000 161.99213 ? 568  ASP B CG   1 
ATOM   24042 O OD1  . ASP B  1  607  ? 202.54644 162.38565 170.70177 1.000 161.99213 ? 568  ASP B OD1  1 
ATOM   24043 O OD2  . ASP B  1  607  ? 203.04307 164.50195 170.40120 1.000 161.99213 ? 568  ASP B OD2  1 
ATOM   24044 H H    . ASP B  1  607  ? 201.84590 162.53570 166.22177 1.000 161.99213 ? 568  ASP B H    1 
ATOM   24045 H HA   . ASP B  1  607  ? 202.63502 161.35614 168.50013 1.000 161.99213 ? 568  ASP B HA   1 
ATOM   24046 H HB2  . ASP B  1  607  ? 202.71219 163.79883 167.99460 1.000 161.99213 ? 568  ASP B HB2  1 
ATOM   24047 H HB3  . ASP B  1  607  ? 201.21644 163.75974 168.53099 1.000 161.99213 ? 568  ASP B HB3  1 
ATOM   24048 N N    . ILE B  1  608  ? 200.20540 161.40030 169.70920 1.000 165.97930 ? 569  ILE B N    1 
ATOM   24049 C CA   . ILE B  1  608  ? 198.90910 160.88387 170.13816 1.000 165.97930 ? 569  ILE B CA   1 
ATOM   24050 C C    . ILE B  1  608  ? 197.78947 161.59352 169.39070 1.000 165.97930 ? 569  ILE B C    1 
ATOM   24051 O O    . ILE B  1  608  ? 196.77356 160.98394 169.03560 1.000 165.97930 ? 569  ILE B O    1 
ATOM   24052 C CB   . ILE B  1  608  ? 198.75121 161.02621 171.66436 1.000 165.97930 ? 569  ILE B CB   1 
ATOM   24053 C CG1  . ILE B  1  608  ? 199.89281 160.30747 172.39088 1.000 165.97930 ? 569  ILE B CG1  1 
ATOM   24054 C CG2  . ILE B  1  608  ? 197.40442 160.47047 172.11398 1.000 165.97930 ? 569  ILE B CG2  1 
ATOM   24055 C CD1  . ILE B  1  608  ? 199.91005 160.53439 173.88886 1.000 165.97930 ? 569  ILE B CD1  1 
ATOM   24056 H H    . ILE B  1  608  ? 200.67003 161.76613 170.33271 1.000 165.97930 ? 569  ILE B H    1 
ATOM   24057 H HA   . ILE B  1  608  ? 198.86020 159.93977 169.92092 1.000 165.97930 ? 569  ILE B HA   1 
ATOM   24058 H HB   . ILE B  1  608  ? 198.78695 161.96864 171.89121 1.000 165.97930 ? 569  ILE B HB   1 
ATOM   24059 H HG12 . ILE B  1  608  ? 199.80688 159.35369 172.23803 1.000 165.97930 ? 569  ILE B HG12 1 
ATOM   24060 H HG13 . ILE B  1  608  ? 200.74102 160.61987 172.04063 1.000 165.97930 ? 569  ILE B HG13 1 
ATOM   24061 H HG21 . ILE B  1  608  ? 197.34790 160.51415 173.08081 1.000 165.97930 ? 569  ILE B HG21 1 
ATOM   24062 H HG22 . ILE B  1  608  ? 196.69266 161.00018 171.72275 1.000 165.97930 ? 569  ILE B HG22 1 
ATOM   24063 H HG23 . ILE B  1  608  ? 197.33099 159.54880 171.82060 1.000 165.97930 ? 569  ILE B HG23 1 
ATOM   24064 H HD11 . ILE B  1  608  ? 200.75619 160.22102 174.24499 1.000 165.97930 ? 569  ILE B HD11 1 
ATOM   24065 H HD12 . ILE B  1  608  ? 199.80807 161.48279 174.06485 1.000 165.97930 ? 569  ILE B HD12 1 
ATOM   24066 H HD13 . ILE B  1  608  ? 199.17850 160.04234 174.29295 1.000 165.97930 ? 569  ILE B HD13 1 
ATOM   24067 N N    . ALA B  1  609  ? 197.95634 162.88796 169.13825 1.000 165.45143 ? 570  ALA B N    1 
ATOM   24068 C CA   . ALA B  1  609  ? 196.96845 163.67327 168.41319 1.000 165.45143 ? 570  ALA B CA   1 
ATOM   24069 C C    . ALA B  1  609  ? 197.02473 163.45324 166.90748 1.000 165.45143 ? 570  ALA B C    1 
ATOM   24070 O O    . ALA B  1  609  ? 196.40263 164.21821 166.16327 1.000 165.45143 ? 570  ALA B O    1 
ATOM   24071 C CB   . ALA B  1  609  ? 197.15573 165.16016 168.72144 1.000 165.45143 ? 570  ALA B CB   1 
ATOM   24072 H H    . ALA B  1  609  ? 198.64597 163.34032 169.38198 1.000 165.45143 ? 570  ALA B H    1 
ATOM   24073 H HA   . ALA B  1  609  ? 196.08345 163.41701 168.71642 1.000 165.45143 ? 570  ALA B HA   1 
ATOM   24074 H HB1  . ALA B  1  609  ? 196.48213 165.66894 168.24369 1.000 165.45143 ? 570  ALA B HB1  1 
ATOM   24075 H HB2  . ALA B  1  609  ? 197.05979 165.29804 169.67671 1.000 165.45143 ? 570  ALA B HB2  1 
ATOM   24076 H HB3  . ALA B  1  609  ? 198.04174 165.43226 168.43545 1.000 165.45143 ? 570  ALA B HB3  1 
ATOM   24077 N N    . ASP B  1  610  ? 197.74739 162.43612 166.44085 1.000 165.67973 ? 571  ASP B N    1 
ATOM   24078 C CA   . ASP B  1  610  ? 197.85393 162.15317 165.01143 1.000 165.67973 ? 571  ASP B CA   1 
ATOM   24079 C C    . ASP B  1  610  ? 198.39717 163.36173 164.25438 1.000 165.67973 ? 571  ASP B C    1 
ATOM   24080 O O    . ASP B  1  610  ? 197.93977 163.68952 163.15791 1.000 165.67973 ? 571  ASP B O    1 
ATOM   24081 C CB   . ASP B  1  610  ? 196.50403 161.71791 164.43866 1.000 165.67973 ? 571  ASP B CB   1 
ATOM   24082 C CG   . ASP B  1  610  ? 196.63378 161.04253 163.08815 1.000 165.67973 ? 571  ASP B CG   1 
ATOM   24083 O OD1  . ASP B  1  610  ? 197.77165 160.91717 162.58937 1.000 165.67973 ? 571  ASP B OD1  1 
ATOM   24084 O OD2  . ASP B  1  610  ? 195.59638 160.63563 162.52494 1.000 165.67973 ? 571  ASP B OD2  1 
ATOM   24085 H H    . ASP B  1  610  ? 198.19171 161.89036 166.93401 1.000 165.67973 ? 571  ASP B H    1 
ATOM   24086 H HA   . ASP B  1  610  ? 198.47829 161.42147 164.88661 1.000 165.67973 ? 571  ASP B HA   1 
ATOM   24087 H HB2  . ASP B  1  610  ? 196.08908 161.08942 165.04997 1.000 165.67973 ? 571  ASP B HB2  1 
ATOM   24088 H HB3  . ASP B  1  610  ? 195.93921 162.49907 164.33097 1.000 165.67973 ? 571  ASP B HB3  1 
ATOM   24089 N N    . THR B  1  611  ? 199.37950 164.03193 164.84772 1.000 157.16420 ? 572  THR B N    1 
ATOM   24090 C CA   . THR B  1  611  ? 200.03122 165.18532 164.24413 1.000 157.16420 ? 572  THR B CA   1 
ATOM   24091 C C    . THR B  1  611  ? 201.44270 164.79899 163.83109 1.000 157.16420 ? 572  THR B C    1 
ATOM   24092 O O    . THR B  1  611  ? 202.17757 164.18707 164.61362 1.000 157.16420 ? 572  THR B O    1 
ATOM   24093 C CB   . THR B  1  611  ? 200.07456 166.36659 165.21428 1.000 157.16420 ? 572  THR B CB   1 
ATOM   24094 O OG1  . THR B  1  611  ? 200.78398 165.98811 166.40032 1.000 157.16420 ? 572  THR B OG1  1 
ATOM   24095 C CG2  . THR B  1  611  ? 198.66703 166.80389 165.58340 1.000 157.16420 ? 572  THR B CG2  1 
ATOM   24096 H H    . THR B  1  611  ? 199.69380 163.83004 165.62241 1.000 157.16420 ? 572  THR B H    1 
ATOM   24097 H HA   . THR B  1  611  ? 199.54368 165.45842 163.45158 1.000 157.16420 ? 572  THR B HA   1 
ATOM   24098 H HB   . THR B  1  611  ? 200.52713 167.11381 164.79270 1.000 157.16420 ? 572  THR B HB   1 
ATOM   24099 H HG1  . THR B  1  611  ? 200.82103 166.63696 166.93256 1.000 157.16420 ? 572  THR B HG1  1 
ATOM   24100 H HG21 . THR B  1  611  ? 198.70340 167.57193 166.17476 1.000 157.16420 ? 572  THR B HG21 1 
ATOM   24101 H HG22 . THR B  1  611  ? 198.17471 167.04500 164.78322 1.000 157.16420 ? 572  THR B HG22 1 
ATOM   24102 H HG23 . THR B  1  611  ? 198.20252 166.08117 166.03367 1.000 157.16420 ? 572  THR B HG23 1 
ATOM   24103 N N    . THR B  1  612  ? 201.81430 165.15241 162.60517 1.000 156.02713 ? 573  THR B N    1 
ATOM   24104 C CA   . THR B  1  612  ? 203.14399 164.83249 162.10786 1.000 156.02713 ? 573  THR B CA   1 
ATOM   24105 C C    . THR B  1  612  ? 204.19877 165.43249 163.02563 1.000 156.02713 ? 573  THR B C    1 
ATOM   24106 O O    . THR B  1  612  ? 204.19062 166.63808 163.29087 1.000 156.02713 ? 573  THR B O    1 
ATOM   24107 C CB   . THR B  1  612  ? 203.31008 165.36040 160.68455 1.000 156.02713 ? 573  THR B CB   1 
ATOM   24108 O OG1  . THR B  1  612  ? 202.30425 164.78687 159.84045 1.000 156.02713 ? 573  THR B OG1  1 
ATOM   24109 C CG2  . THR B  1  612  ? 204.68406 165.00644 160.13875 1.000 156.02713 ? 573  THR B CG2  1 
ATOM   24110 H H    . THR B  1  612  ? 201.31734 165.57574 162.04531 1.000 156.02713 ? 573  THR B H    1 
ATOM   24111 H HA   . THR B  1  612  ? 203.26141 163.86981 162.09387 1.000 156.02713 ? 573  THR B HA   1 
ATOM   24112 H HB   . THR B  1  612  ? 203.21925 166.32614 160.68522 1.000 156.02713 ? 573  THR B HB   1 
ATOM   24113 H HG1  . THR B  1  612  ? 202.39176 165.07146 159.05499 1.000 156.02713 ? 573  THR B HG1  1 
ATOM   24114 H HG21 . THR B  1  612  ? 204.71739 165.18879 159.18662 1.000 156.02713 ? 573  THR B HG21 1 
ATOM   24115 H HG22 . THR B  1  612  ? 205.36532 165.53370 160.58263 1.000 156.02713 ? 573  THR B HG22 1 
ATOM   24116 H HG23 . THR B  1  612  ? 204.86622 164.06495 160.28464 1.000 156.02713 ? 573  THR B HG23 1 
ATOM   24117 N N    . ASP B  1  613  ? 205.10461 164.58714 163.51341 1.000 155.15752 ? 574  ASP B N    1 
ATOM   24118 C CA   . ASP B  1  613  ? 206.16595 165.02278 164.41160 1.000 155.15752 ? 574  ASP B CA   1 
ATOM   24119 C C    . ASP B  1  613  ? 207.54376 164.49318 164.04783 1.000 155.15752 ? 574  ASP B C    1 
ATOM   24120 O O    . ASP B  1  613  ? 208.53972 165.10396 164.45468 1.000 155.15752 ? 574  ASP B O    1 
ATOM   24121 C CB   . ASP B  1  613  ? 205.84608 164.60597 165.85450 1.000 155.15752 ? 574  ASP B CB   1 
ATOM   24122 C CG   . ASP B  1  613  ? 205.72440 163.10542 166.01272 1.000 155.15752 ? 574  ASP B CG   1 
ATOM   24123 O OD1  . ASP B  1  613  ? 205.85864 162.38764 165.00114 1.000 155.15752 ? 574  ASP B OD1  1 
ATOM   24124 O OD2  . ASP B  1  613  ? 205.49156 162.64277 167.14854 1.000 155.15752 ? 574  ASP B OD2  1 
ATOM   24125 H H    . ASP B  1  613  ? 205.12406 163.74603 163.33537 1.000 155.15752 ? 574  ASP B H    1 
ATOM   24126 H HA   . ASP B  1  613  ? 206.21061 165.99064 164.39209 1.000 155.15752 ? 574  ASP B HA   1 
ATOM   24127 H HB2  . ASP B  1  613  ? 206.55764 164.91284 166.43796 1.000 155.15752 ? 574  ASP B HB2  1 
ATOM   24128 H HB3  . ASP B  1  613  ? 205.00296 165.00549 166.11998 1.000 155.15752 ? 574  ASP B HB3  1 
ATOM   24129 N N    . ALA B  1  614  ? 207.64115 163.39168 163.30729 1.000 150.72759 ? 575  ALA B N    1 
ATOM   24130 C CA   . ALA B  1  614  ? 208.91747 162.82162 162.90091 1.000 150.72759 ? 575  ALA B CA   1 
ATOM   24131 C C    . ALA B  1  614  ? 208.85045 162.47505 161.42305 1.000 150.72759 ? 575  ALA B C    1 
ATOM   24132 O O    . ALA B  1  614  ? 207.86716 161.88409 160.96569 1.000 150.72759 ? 575  ALA B O    1 
ATOM   24133 C CB   . ALA B  1  614  ? 209.25696 161.57716 163.72534 1.000 150.72759 ? 575  ALA B CB   1 
ATOM   24134 H H    . ALA B  1  614  ? 206.96259 162.94708 163.02197 1.000 150.72759 ? 575  ALA B H    1 
ATOM   24135 H HA   . ALA B  1  614  ? 209.62191 163.47577 163.02955 1.000 150.72759 ? 575  ALA B HA   1 
ATOM   24136 H HB1  . ALA B  1  614  ? 210.11297 161.22822 163.43135 1.000 150.72759 ? 575  ALA B HB1  1 
ATOM   24137 H HB2  . ALA B  1  614  ? 209.30387 161.82307 164.66249 1.000 150.72759 ? 575  ALA B HB2  1 
ATOM   24138 H HB3  . ALA B  1  614  ? 208.56439 160.91158 163.59181 1.000 150.72759 ? 575  ALA B HB3  1 
ATOM   24139 N N    . VAL B  1  615  ? 209.89255 162.84068 160.68217 1.000 147.89959 ? 576  VAL B N    1 
ATOM   24140 C CA   . VAL B  1  615  ? 209.93789 162.63903 159.23976 1.000 147.89959 ? 576  VAL B CA   1 
ATOM   24141 C C    . VAL B  1  615  ? 211.36440 162.30170 158.83528 1.000 147.89959 ? 576  VAL B C    1 
ATOM   24142 O O    . VAL B  1  615  ? 212.32586 162.80861 159.42258 1.000 147.89959 ? 576  VAL B O    1 
ATOM   24143 C CB   . VAL B  1  615  ? 209.43451 163.88415 158.48157 1.000 147.89959 ? 576  VAL B CB   1 
ATOM   24144 C CG1  . VAL B  1  615  ? 209.81164 163.80615 157.01048 1.000 147.89959 ? 576  VAL B CG1  1 
ATOM   24145 C CG2  . VAL B  1  615  ? 207.93097 164.02625 158.64085 1.000 147.89959 ? 576  VAL B CG2  1 
ATOM   24146 H H    . VAL B  1  615  ? 210.59873 163.21509 160.99963 1.000 147.89959 ? 576  VAL B H    1 
ATOM   24147 H HA   . VAL B  1  615  ? 209.37019 161.88918 159.00265 1.000 147.89959 ? 576  VAL B HA   1 
ATOM   24148 H HB   . VAL B  1  615  ? 209.85277 164.67445 158.85759 1.000 147.89959 ? 576  VAL B HB   1 
ATOM   24149 H HG11 . VAL B  1  615  ? 209.26181 164.43191 156.51349 1.000 147.89959 ? 576  VAL B HG11 1 
ATOM   24150 H HG12 . VAL B  1  615  ? 210.74777 164.03842 156.90702 1.000 147.89959 ? 576  VAL B HG12 1 
ATOM   24151 H HG13 . VAL B  1  615  ? 209.65315 162.90437 156.69047 1.000 147.89959 ? 576  VAL B HG13 1 
ATOM   24152 H HG21 . VAL B  1  615  ? 207.64052 164.82967 158.18141 1.000 147.89959 ? 576  VAL B HG21 1 
ATOM   24153 H HG22 . VAL B  1  615  ? 207.49850 163.24919 158.25354 1.000 147.89959 ? 576  VAL B HG22 1 
ATOM   24154 H HG23 . VAL B  1  615  ? 207.71527 164.08909 159.58374 1.000 147.89959 ? 576  VAL B HG23 1 
ATOM   24155 N N    . ARG B  1  616  ? 211.49747 161.43913 157.83271 1.000 152.00552 ? 577  ARG B N    1 
ATOM   24156 C CA   . ARG B  1  616  ? 212.78837 161.07927 157.26442 1.000 152.00552 ? 577  ARG B CA   1 
ATOM   24157 C C    . ARG B  1  616  ? 213.01405 161.89272 155.99859 1.000 152.00552 ? 577  ARG B C    1 
ATOM   24158 O O    . ARG B  1  616  ? 212.15152 161.92622 155.11531 1.000 152.00552 ? 577  ARG B O    1 
ATOM   24159 C CB   . ARG B  1  616  ? 212.84838 159.58214 156.95344 1.000 152.00552 ? 577  ARG B CB   1 
ATOM   24160 C CG   . ARG B  1  616  ? 214.08055 159.13907 156.16872 1.000 152.00552 ? 577  ARG B CG   1 
ATOM   24161 C CD   . ARG B  1  616  ? 213.93051 157.71140 155.66659 1.000 152.00552 ? 577  ARG B CD   1 
ATOM   24162 N NE   . ARG B  1  616  ? 214.14007 156.72951 156.72447 1.000 152.00552 ? 577  ARG B NE   1 
ATOM   24163 C CZ   . ARG B  1  616  ? 213.57873 155.52801 156.76075 1.000 152.00552 ? 577  ARG B CZ   1 
ATOM   24164 N NH1  . ARG B  1  616  ? 212.76021 155.11527 155.80625 1.000 152.00552 ? 577  ARG B NH1  1 
ATOM   24165 N NH2  . ARG B  1  616  ? 213.84595 154.71843 157.78131 1.000 152.00552 ? 577  ARG B NH2  1 
ATOM   24166 H H    . ARG B  1  616  ? 210.83551 161.03949 157.45633 1.000 152.00552 ? 577  ARG B H    1 
ATOM   24167 H HA   . ARG B  1  616  ? 213.49050 161.29360 157.89467 1.000 152.00552 ? 577  ARG B HA   1 
ATOM   24168 H HB2  . ARG B  1  616  ? 212.84229 159.09211 157.79058 1.000 152.00552 ? 577  ARG B HB2  1 
ATOM   24169 H HB3  . ARG B  1  616  ? 212.06618 159.34438 156.43147 1.000 152.00552 ? 577  ARG B HB3  1 
ATOM   24170 H HG2  . ARG B  1  616  ? 214.20788 159.70976 155.39598 1.000 152.00552 ? 577  ARG B HG2  1 
ATOM   24171 H HG3  . ARG B  1  616  ? 214.85867 159.17761 156.74654 1.000 152.00552 ? 577  ARG B HG3  1 
ATOM   24172 H HD2  . ARG B  1  616  ? 213.03438 157.59755 155.31462 1.000 152.00552 ? 577  ARG B HD2  1 
ATOM   24173 H HD3  . ARG B  1  616  ? 214.58563 157.54898 154.96991 1.000 152.00552 ? 577  ARG B HD3  1 
ATOM   24174 H HE   . ARG B  1  616  ? 214.66924 156.94268 157.36800 1.000 152.00552 ? 577  ARG B HE   1 
ATOM   24175 H HH11 . ARG B  1  616  ? 212.57756 155.62598 155.13970 1.000 152.00552 ? 577  ARG B HH11 1 
ATOM   24176 H HH12 . ARG B  1  616  ? 212.40940 154.33146 155.85311 1.000 152.00552 ? 577  ARG B HH12 1 
ATOM   24177 H HH21 . ARG B  1  616  ? 214.37641 154.97623 158.40719 1.000 152.00552 ? 577  ARG B HH21 1 
ATOM   24178 H HH22 . ARG B  1  616  ? 213.48802 153.93719 157.81555 1.000 152.00552 ? 577  ARG B HH22 1 
ATOM   24179 N N    . ASP B  1  617  ? 214.16682 162.54006 155.91233 1.000 155.96919 ? 578  ASP B N    1 
ATOM   24180 C CA   . ASP B  1  617  ? 214.46745 163.34905 154.74311 1.000 155.96919 ? 578  ASP B CA   1 
ATOM   24181 C C    . ASP B  1  617  ? 214.52510 162.45750 153.50633 1.000 155.96919 ? 578  ASP B C    1 
ATOM   24182 O O    . ASP B  1  617  ? 215.21207 161.42782 153.52435 1.000 155.96919 ? 578  ASP B O    1 
ATOM   24183 C CB   . ASP B  1  617  ? 215.79621 164.08082 154.92566 1.000 155.96919 ? 578  ASP B CB   1 
ATOM   24184 C CG   . ASP B  1  617  ? 216.22592 164.83891 153.67951 1.000 155.96919 ? 578  ASP B CG   1 
ATOM   24185 O OD1  . ASP B  1  617  ? 215.39999 165.00563 152.75844 1.000 155.96919 ? 578  ASP B OD1  1 
ATOM   24186 O OD2  . ASP B  1  617  ? 217.39699 165.26827 153.61946 1.000 155.96919 ? 578  ASP B OD2  1 
ATOM   24187 H H    . ASP B  1  617  ? 214.78533 162.52796 156.50979 1.000 155.96919 ? 578  ASP B H    1 
ATOM   24188 H HA   . ASP B  1  617  ? 213.77115 164.01302 154.63212 1.000 155.96919 ? 578  ASP B HA   1 
ATOM   24189 H HB2  . ASP B  1  617  ? 215.70618 164.72117 155.64870 1.000 155.96919 ? 578  ASP B HB2  1 
ATOM   24190 H HB3  . ASP B  1  617  ? 216.48750 163.43598 155.13983 1.000 155.96919 ? 578  ASP B HB3  1 
ATOM   24191 N N    . PRO B  1  618  ? 213.81307 162.79619 152.42641 1.000 158.44592 ? 579  PRO B N    1 
ATOM   24192 C CA   . PRO B  1  618  ? 214.00925 162.05605 151.17313 1.000 158.44592 ? 579  PRO B CA   1 
ATOM   24193 C C    . PRO B  1  618  ? 215.27847 162.44535 150.44078 1.000 158.44592 ? 579  PRO B C    1 
ATOM   24194 O O    . PRO B  1  618  ? 215.76199 161.65718 149.61725 1.000 158.44592 ? 579  PRO B O    1 
ATOM   24195 C CB   . PRO B  1  618  ? 212.76134 162.40833 150.35361 1.000 158.44592 ? 579  PRO B CB   1 
ATOM   24196 C CG   . PRO B  1  618  ? 212.32474 163.71602 150.87415 1.000 158.44592 ? 579  PRO B CG   1 
ATOM   24197 C CD   . PRO B  1  618  ? 212.72825 163.78657 152.31829 1.000 158.44592 ? 579  PRO B CD   1 
ATOM   24198 H HA   . PRO B  1  618  ? 214.01917 161.10146 151.34500 1.000 158.44592 ? 579  PRO B HA   1 
ATOM   24199 H HB2  . PRO B  1  618  ? 212.99357 162.47222 149.41402 1.000 158.44592 ? 579  PRO B HB2  1 
ATOM   24200 H HB3  . PRO B  1  618  ? 212.07638 161.73612 150.49451 1.000 158.44592 ? 579  PRO B HB3  1 
ATOM   24201 H HG2  . PRO B  1  618  ? 212.75620 164.41554 150.36373 1.000 158.44592 ? 579  PRO B HG2  1 
ATOM   24202 H HG3  . PRO B  1  618  ? 211.36220 163.78685 150.79638 1.000 158.44592 ? 579  PRO B HG3  1 
ATOM   24203 H HD2  . PRO B  1  618  ? 213.05278 164.67435 152.53381 1.000 158.44592 ? 579  PRO B HD2  1 
ATOM   24204 H HD3  . PRO B  1  618  ? 211.98480 163.53395 152.88780 1.000 158.44592 ? 579  PRO B HD3  1 
ATOM   24205 N N    . GLN B  1  619  ? 215.83277 163.62916 150.71188 1.000 164.52319 ? 580  GLN B N    1 
ATOM   24206 C CA   . GLN B  1  619  ? 217.12632 163.98238 150.13842 1.000 164.52319 ? 580  GLN B CA   1 
ATOM   24207 C C    . GLN B  1  619  ? 218.20281 163.01246 150.60203 1.000 164.52319 ? 580  GLN B C    1 
ATOM   24208 O O    . GLN B  1  619  ? 219.04893 162.58368 149.81040 1.000 164.52319 ? 580  GLN B O    1 
ATOM   24209 C CB   . GLN B  1  619  ? 217.49533 165.41537 150.51978 1.000 164.52319 ? 580  GLN B CB   1 
ATOM   24210 H H    . GLN B  1  619  ? 215.48505 164.23358 151.21494 1.000 164.52319 ? 580  GLN B H    1 
ATOM   24211 H HA   . GLN B  1  619  ? 217.07027 163.93191 149.17139 1.000 164.52319 ? 580  GLN B HA   1 
ATOM   24212 N N    . THR B  1  620  ? 218.19007 162.66341 151.88406 1.000 155.80101 ? 581  THR B N    1 
ATOM   24213 C CA   . THR B  1  620  ? 219.04967 161.62550 152.42824 1.000 155.80101 ? 581  THR B CA   1 
ATOM   24214 C C    . THR B  1  620  ? 218.25629 160.86156 153.47395 1.000 155.80101 ? 581  THR B C    1 
ATOM   24215 O O    . THR B  1  620  ? 217.54583 161.46516 154.28152 1.000 155.80101 ? 581  THR B O    1 
ATOM   24216 C CB   . THR B  1  620  ? 220.32539 162.20682 153.04955 1.000 155.80101 ? 581  THR B CB   1 
ATOM   24217 O OG1  . THR B  1  620  ? 221.15704 161.14063 153.52262 1.000 155.80101 ? 581  THR B OG1  1 
ATOM   24218 C CG2  . THR B  1  620  ? 219.98848 163.13583 154.20713 1.000 155.80101 ? 581  THR B CG2  1 
ATOM   24219 H H    . THR B  1  620  ? 217.67702 163.02457 152.47196 1.000 155.80101 ? 581  THR B H    1 
ATOM   24220 H HA   . THR B  1  620  ? 219.30304 161.00964 151.72295 1.000 155.80101 ? 581  THR B HA   1 
ATOM   24221 H HB   . THR B  1  620  ? 220.80646 162.71628 152.37882 1.000 155.80101 ? 581  THR B HB   1 
ATOM   24222 H HG1  . THR B  1  620  ? 221.85700 161.45285 153.86639 1.000 155.80101 ? 581  THR B HG1  1 
ATOM   24223 H HG21 . THR B  1  620  ? 220.78259 163.61988 154.48279 1.000 155.80101 ? 581  THR B HG21 1 
ATOM   24224 H HG22 . THR B  1  620  ? 219.31085 163.77368 153.93553 1.000 155.80101 ? 581  THR B HG22 1 
ATOM   24225 H HG23 . THR B  1  620  ? 219.65585 162.62418 154.96096 1.000 155.80101 ? 581  THR B HG23 1 
ATOM   24226 N N    . LEU B  1  621  ? 218.39922 159.53842 153.47882 1.000 155.09074 ? 582  LEU B N    1 
ATOM   24227 C CA   . LEU B  1  621  ? 217.54700 158.70684 154.31923 1.000 155.09074 ? 582  LEU B CA   1 
ATOM   24228 C C    . LEU B  1  621  ? 217.91306 158.87868 155.78904 1.000 155.09074 ? 582  LEU B C    1 
ATOM   24229 O O    . LEU B  1  621  ? 218.36543 157.94134 156.45217 1.000 155.09074 ? 582  LEU B O    1 
ATOM   24230 C CB   . LEU B  1  621  ? 217.63567 157.24061 153.87388 1.000 155.09074 ? 582  LEU B CB   1 
ATOM   24231 C CG   . LEU B  1  621  ? 218.89261 156.39891 154.12831 1.000 155.09074 ? 582  LEU B CG   1 
ATOM   24232 C CD1  . LEU B  1  621  ? 218.57283 154.92730 153.93068 1.000 155.09074 ? 582  LEU B CD1  1 
ATOM   24233 C CD2  . LEU B  1  621  ? 220.03463 156.82136 153.22064 1.000 155.09074 ? 582  LEU B CD2  1 
ATOM   24234 H H    . LEU B  1  621  ? 218.97128 159.10593 153.00639 1.000 155.09074 ? 582  LEU B H    1 
ATOM   24235 H HA   . LEU B  1  621  ? 216.62681 158.99318 154.20923 1.000 155.09074 ? 582  LEU B HA   1 
ATOM   24236 H HB2  . LEU B  1  621  ? 216.90422 156.76876 154.30190 1.000 155.09074 ? 582  LEU B HB2  1 
ATOM   24237 H HB3  . LEU B  1  621  ? 217.49064 157.22492 152.91494 1.000 155.09074 ? 582  LEU B HB3  1 
ATOM   24238 H HG   . LEU B  1  621  ? 219.19202 156.50498 155.04067 1.000 155.09074 ? 582  LEU B HG   1 
ATOM   24239 H HD11 . LEU B  1  621  ? 219.37117 154.40446 154.10415 1.000 155.09074 ? 582  LEU B HD11 1 
ATOM   24240 H HD12 . LEU B  1  621  ? 217.86929 154.67170 154.54769 1.000 155.09074 ? 582  LEU B HD12 1 
ATOM   24241 H HD13 . LEU B  1  621  ? 218.27797 154.78881 153.01700 1.000 155.09074 ? 582  LEU B HD13 1 
ATOM   24242 H HD21 . LEU B  1  621  ? 220.74750 156.16694 153.28802 1.000 155.09074 ? 582  LEU B HD21 1 
ATOM   24243 H HD22 . LEU B  1  621  ? 219.71213 156.86633 152.30700 1.000 155.09074 ? 582  LEU B HD22 1 
ATOM   24244 H HD23 . LEU B  1  621  ? 220.35782 157.69106 153.50231 1.000 155.09074 ? 582  LEU B HD23 1 
ATOM   24245 N N    . GLU B  1  622  ? 217.68652 160.08130 156.30879 1.000 152.57826 ? 583  GLU B N    1 
ATOM   24246 C CA   . GLU B  1  622  ? 217.95914 160.41724 157.69633 1.000 152.57826 ? 583  GLU B CA   1 
ATOM   24247 C C    . GLU B  1  622  ? 216.66025 160.82756 158.37310 1.000 152.57826 ? 583  GLU B C    1 
ATOM   24248 O O    . GLU B  1  622  ? 215.85646 161.56737 157.79741 1.000 152.57826 ? 583  GLU B O    1 
ATOM   24249 C CB   . GLU B  1  622  ? 218.98731 161.54579 157.79648 1.000 152.57826 ? 583  GLU B CB   1 
ATOM   24250 C CG   . GLU B  1  622  ? 219.77375 161.54409 159.09187 1.000 152.57826 ? 583  GLU B CG   1 
ATOM   24251 C CD   . GLU B  1  622  ? 218.93811 161.97797 160.27594 1.000 152.57826 ? 583  GLU B CD   1 
ATOM   24252 O OE1  . GLU B  1  622  ? 218.00549 162.78458 160.08129 1.000 152.57826 ? 583  GLU B OE1  1 
ATOM   24253 O OE2  . GLU B  1  622  ? 219.20861 161.50793 161.40004 1.000 152.57826 ? 583  GLU B OE2  1 
ATOM   24254 H H    . GLU B  1  622  ? 217.36123 160.73883 155.86052 1.000 152.57826 ? 583  GLU B H    1 
ATOM   24255 H HA   . GLU B  1  622  ? 218.31172 159.64006 158.15693 1.000 152.57826 ? 583  GLU B HA   1 
ATOM   24256 H HB2  . GLU B  1  622  ? 219.61989 161.45638 157.06659 1.000 152.57826 ? 583  GLU B HB2  1 
ATOM   24257 H HB3  . GLU B  1  622  ? 218.52627 162.39642 157.72805 1.000 152.57826 ? 583  GLU B HB3  1 
ATOM   24258 H HG2  . GLU B  1  622  ? 220.09779 160.64634 159.26498 1.000 152.57826 ? 583  GLU B HG2  1 
ATOM   24259 H HG3  . GLU B  1  622  ? 220.52068 162.15746 159.00989 1.000 152.57826 ? 583  GLU B HG3  1 
ATOM   24260 N N    . ILE B  1  623  ? 216.46242 160.34685 159.59491 1.000 147.80933 ? 584  ILE B N    1 
ATOM   24261 C CA   . ILE B  1  623  ? 215.22591 160.57337 160.33374 1.000 147.80933 ? 584  ILE B CA   1 
ATOM   24262 C C    . ILE B  1  623  ? 215.38578 161.81584 161.19973 1.000 147.80933 ? 584  ILE B C    1 
ATOM   24263 O O    . ILE B  1  623  ? 216.38151 161.96135 161.91832 1.000 147.80933 ? 584  ILE B O    1 
ATOM   24264 C CB   . ILE B  1  623  ? 214.86036 159.34096 161.17973 1.000 147.80933 ? 584  ILE B CB   1 
ATOM   24265 C CG1  . ILE B  1  623  ? 213.50538 159.53827 161.86226 1.000 147.80933 ? 584  ILE B CG1  1 
ATOM   24266 C CG2  . ILE B  1  623  ? 215.94879 159.03336 162.20429 1.000 147.80933 ? 584  ILE B CG2  1 
ATOM   24267 C CD1  . ILE B  1  623  ? 212.34436 159.56189 160.89805 1.000 147.80933 ? 584  ILE B CD1  1 
ATOM   24268 H H    . ILE B  1  623  ? 217.04233 159.87951 160.02317 1.000 147.80933 ? 584  ILE B H    1 
ATOM   24269 H HA   . ILE B  1  623  ? 214.50583 160.73335 159.70708 1.000 147.80933 ? 584  ILE B HA   1 
ATOM   24270 H HB   . ILE B  1  623  ? 214.78697 158.57958 160.58326 1.000 147.80933 ? 584  ILE B HB   1 
ATOM   24271 H HG12 . ILE B  1  623  ? 213.35955 158.80448 162.47967 1.000 147.80933 ? 584  ILE B HG12 1 
ATOM   24272 H HG13 . ILE B  1  623  ? 213.50686 160.37738 162.34751 1.000 147.80933 ? 584  ILE B HG13 1 
ATOM   24273 H HG21 . ILE B  1  623  ? 215.67945 158.25627 162.71859 1.000 147.80933 ? 584  ILE B HG21 1 
ATOM   24274 H HG22 . ILE B  1  623  ? 216.77912 158.84533 161.74062 1.000 147.80933 ? 584  ILE B HG22 1 
ATOM   24275 H HG23 . ILE B  1  623  ? 216.06514 159.79015 162.79552 1.000 147.80933 ? 584  ILE B HG23 1 
ATOM   24276 H HD11 . ILE B  1  623  ? 211.51652 159.50512 161.40002 1.000 147.80933 ? 584  ILE B HD11 1 
ATOM   24277 H HD12 . ILE B  1  623  ? 212.37046 160.38980 160.39574 1.000 147.80933 ? 584  ILE B HD12 1 
ATOM   24278 H HD13 . ILE B  1  623  ? 212.42029 158.80583 160.29561 1.000 147.80933 ? 584  ILE B HD13 1 
ATOM   24279 N N    . LEU B  1  624  ? 214.40337 162.71332 161.13171 1.000 148.19452 ? 585  LEU B N    1 
ATOM   24280 C CA   . LEU B  1  624  ? 214.45444 163.99116 161.82604 1.000 148.19452 ? 585  LEU B CA   1 
ATOM   24281 C C    . LEU B  1  624  ? 213.19841 164.18175 162.66379 1.000 148.19452 ? 585  LEU B C    1 
ATOM   24282 O O    . LEU B  1  624  ? 212.15171 163.58484 162.40061 1.000 148.19452 ? 585  LEU B O    1 
ATOM   24283 C CB   . LEU B  1  624  ? 214.59437 165.15755 160.84288 1.000 148.19452 ? 585  LEU B CB   1 
ATOM   24284 C CG   . LEU B  1  624  ? 215.80998 165.09061 159.92203 1.000 148.19452 ? 585  LEU B CG   1 
ATOM   24285 C CD1  . LEU B  1  624  ? 215.54157 165.84719 158.63284 1.000 148.19452 ? 585  LEU B CD1  1 
ATOM   24286 C CD2  . LEU B  1  624  ? 217.03469 165.63955 160.63105 1.000 148.19452 ? 585  LEU B CD2  1 
ATOM   24287 H H    . LEU B  1  624  ? 213.68175 162.59867 160.67812 1.000 148.19452 ? 585  LEU B H    1 
ATOM   24288 H HA   . LEU B  1  624  ? 215.21964 164.00435 162.42168 1.000 148.19452 ? 585  LEU B HA   1 
ATOM   24289 H HB2  . LEU B  1  624  ? 213.80382 165.18306 160.28145 1.000 148.19452 ? 585  LEU B HB2  1 
ATOM   24290 H HB3  . LEU B  1  624  ? 214.65822 165.98167 161.35049 1.000 148.19452 ? 585  LEU B HB3  1 
ATOM   24291 H HG   . LEU B  1  624  ? 215.98525 164.16462 159.69377 1.000 148.19452 ? 585  LEU B HG   1 
ATOM   24292 H HD11 . LEU B  1  624  ? 216.33301 165.80786 158.07343 1.000 148.19452 ? 585  LEU B HD11 1 
ATOM   24293 H HD12 . LEU B  1  624  ? 214.79194 165.43514 158.17541 1.000 148.19452 ? 585  LEU B HD12 1 
ATOM   24294 H HD13 . LEU B  1  624  ? 215.33262 166.76998 158.84660 1.000 148.19452 ? 585  LEU B HD13 1 
ATOM   24295 H HD21 . LEU B  1  624  ? 217.81077 165.51596 160.06241 1.000 148.19452 ? 585  LEU B HD21 1 
ATOM   24296 H HD22 . LEU B  1  624  ? 216.90033 166.58367 160.80840 1.000 148.19452 ? 585  LEU B HD22 1 
ATOM   24297 H HD23 . LEU B  1  624  ? 217.15474 165.15917 161.46491 1.000 148.19452 ? 585  LEU B HD23 1 
ATOM   24298 N N    . ASP B  1  625  ? 213.31773 165.03260 163.67870 1.000 149.80085 ? 586  ASP B N    1 
ATOM   24299 C CA   . ASP B  1  625  ? 212.22384 165.34001 164.58670 1.000 149.80085 ? 586  ASP B CA   1 
ATOM   24300 C C    . ASP B  1  625  ? 211.64391 166.71278 164.27594 1.000 149.80085 ? 586  ASP B C    1 
ATOM   24301 O O    . ASP B  1  625  ? 212.33578 167.60313 163.77575 1.000 149.80085 ? 586  ASP B O    1 
ATOM   24302 C CB   . ASP B  1  625  ? 212.69342 165.30198 166.04237 1.000 149.80085 ? 586  ASP B CB   1 
ATOM   24303 C CG   . ASP B  1  625  ? 212.44148 163.96234 166.70503 1.000 149.80085 ? 586  ASP B CG   1 
ATOM   24304 O OD1  . ASP B  1  625  ? 211.57241 163.20634 166.22281 1.000 149.80085 ? 586  ASP B OD1  1 
ATOM   24305 O OD2  . ASP B  1  625  ? 213.11728 163.66287 167.71170 1.000 149.80085 ? 586  ASP B OD2  1 
ATOM   24306 H H    . ASP B  1  625  ? 214.04380 165.45454 163.86421 1.000 149.80085 ? 586  ASP B H    1 
ATOM   24307 H HA   . ASP B  1  625  ? 211.51763 164.68706 164.46902 1.000 149.80085 ? 586  ASP B HA   1 
ATOM   24308 H HB2  . ASP B  1  625  ? 213.64721 165.47623 166.07124 1.000 149.80085 ? 586  ASP B HB2  1 
ATOM   24309 H HB3  . ASP B  1  625  ? 212.21678 165.98029 166.54599 1.000 149.80085 ? 586  ASP B HB3  1 
ATOM   24310 N N    . ILE B  1  626  ? 210.35999 166.87412 164.58339 1.000 146.51636 ? 587  ILE B N    1 
ATOM   24311 C CA   . ILE B  1  626  ? 209.63149 168.11245 164.34080 1.000 146.51636 ? 587  ILE B CA   1 
ATOM   24312 C C    . ILE B  1  626  ? 209.09089 168.61758 165.66903 1.000 146.51636 ? 587  ILE B C    1 
ATOM   24313 O O    . ILE B  1  626  ? 208.42389 167.87337 166.39679 1.000 146.51636 ? 587  ILE B O    1 
ATOM   24314 C CB   . ILE B  1  626  ? 208.48409 167.91442 163.33402 1.000 146.51636 ? 587  ILE B CB   1 
ATOM   24315 C CG1  . ILE B  1  626  ? 208.94772 167.07962 162.13852 1.000 146.51636 ? 587  ILE B CG1  1 
ATOM   24316 C CG2  . ILE B  1  626  ? 207.95916 169.26045 162.86285 1.000 146.51636 ? 587  ILE B CG2  1 
ATOM   24317 C CD1  . ILE B  1  626  ? 207.82032 166.64649 161.23447 1.000 146.51636 ? 587  ILE B CD1  1 
ATOM   24318 H H    . ILE B  1  626  ? 209.87689 166.26097 164.94428 1.000 146.51636 ? 587  ILE B H    1 
ATOM   24319 H HA   . ILE B  1  626  ? 210.23722 168.78076 163.98442 1.000 146.51636 ? 587  ILE B HA   1 
ATOM   24320 H HB   . ILE B  1  626  ? 207.76374 167.44277 163.77880 1.000 146.51636 ? 587  ILE B HB   1 
ATOM   24321 H HG12 . ILE B  1  626  ? 209.56684 167.60672 161.60970 1.000 146.51636 ? 587  ILE B HG12 1 
ATOM   24322 H HG13 . ILE B  1  626  ? 209.38630 166.27510 162.45363 1.000 146.51636 ? 587  ILE B HG13 1 
ATOM   24323 H HG21 . ILE B  1  626  ? 207.16740 169.11990 162.32077 1.000 146.51636 ? 587  ILE B HG21 1 
ATOM   24324 H HG22 . ILE B  1  626  ? 207.73618 169.80206 163.63587 1.000 146.51636 ? 587  ILE B HG22 1 
ATOM   24325 H HG23 . ILE B  1  626  ? 208.64640 169.70064 162.33864 1.000 146.51636 ? 587  ILE B HG23 1 
ATOM   24326 H HD11 . ILE B  1  626  ? 208.17782 166.07169 160.54050 1.000 146.51636 ? 587  ILE B HD11 1 
ATOM   24327 H HD12 . ILE B  1  626  ? 207.16541 166.16295 161.76152 1.000 146.51636 ? 587  ILE B HD12 1 
ATOM   24328 H HD13 . ILE B  1  626  ? 207.41217 167.43096 160.83633 1.000 146.51636 ? 587  ILE B HD13 1 
ATOM   24329 N N    . THR B  1  627  ? 209.37840 169.87913 165.98067 1.000 145.64299 ? 588  THR B N    1 
ATOM   24330 C CA   . THR B  1  627  ? 208.84622 170.53776 167.16871 1.000 145.64299 ? 588  THR B CA   1 
ATOM   24331 C C    . THR B  1  627  ? 208.27609 171.87832 166.72697 1.000 145.64299 ? 588  THR B C    1 
ATOM   24332 O O    . THR B  1  627  ? 209.00996 172.69138 166.12804 1.000 145.64299 ? 588  THR B O    1 
ATOM   24333 C CB   . THR B  1  627  ? 209.92510 170.72686 168.23713 1.000 145.64299 ? 588  THR B CB   1 
ATOM   24334 O OG1  . THR B  1  627  ? 210.34671 169.44791 168.72669 1.000 145.64299 ? 588  THR B OG1  1 
ATOM   24335 C CG2  . THR B  1  627  ? 209.39523 171.56142 169.39464 1.000 145.64299 ? 588  THR B CG2  1 
ATOM   24336 H H    . THR B  1  627  ? 209.89064 170.38382 165.50893 1.000 145.64299 ? 588  THR B H    1 
ATOM   24337 H HA   . THR B  1  627  ? 208.14042 169.99170 167.54468 1.000 145.64299 ? 588  THR B HA   1 
ATOM   24338 H HB   . THR B  1  627  ? 210.68459 171.18919 167.84927 1.000 145.64299 ? 588  THR B HB   1 
ATOM   24339 H HG1  . THR B  1  627  ? 210.95815 169.54508 169.29449 1.000 145.64299 ? 588  THR B HG1  1 
ATOM   24340 H HG21 . THR B  1  627  ? 210.00807 171.50903 170.14474 1.000 145.64299 ? 588  THR B HG21 1 
ATOM   24341 H HG22 . THR B  1  627  ? 209.30817 172.48960 169.12674 1.000 145.64299 ? 588  THR B HG22 1 
ATOM   24342 H HG23 . THR B  1  627  ? 208.52851 171.22872 169.67467 1.000 145.64299 ? 588  THR B HG23 1 
ATOM   24343 N N    . PRO B  1  628  ? 207.00044 172.16320 166.98583 1.000 140.68739 ? 589  PRO B N    1 
ATOM   24344 C CA   . PRO B  1  628  ? 206.43018 173.42787 166.51268 1.000 140.68739 ? 589  PRO B CA   1 
ATOM   24345 C C    . PRO B  1  628  ? 207.11447 174.61915 167.16094 1.000 140.68739 ? 589  PRO B C    1 
ATOM   24346 O O    . PRO B  1  628  ? 207.55770 174.56198 168.30986 1.000 140.68739 ? 589  PRO B O    1 
ATOM   24347 C CB   . PRO B  1  628  ? 204.95658 173.33376 166.92014 1.000 140.68739 ? 589  PRO B CB   1 
ATOM   24348 C CG   . PRO B  1  628  ? 204.92677 172.37258 168.03779 1.000 140.68739 ? 589  PRO B CG   1 
ATOM   24349 C CD   . PRO B  1  628  ? 206.05772 171.41246 167.83188 1.000 140.68739 ? 589  PRO B CD   1 
ATOM   24350 H HA   . PRO B  1  628  ? 206.49911 173.49517 165.54748 1.000 140.68739 ? 589  PRO B HA   1 
ATOM   24351 H HB2  . PRO B  1  628  ? 204.64085 174.20456 167.20797 1.000 140.68739 ? 589  PRO B HB2  1 
ATOM   24352 H HB3  . PRO B  1  628  ? 204.43121 173.00730 166.17298 1.000 140.68739 ? 589  PRO B HB3  1 
ATOM   24353 H HG2  . PRO B  1  628  ? 205.03380 172.84824 168.87636 1.000 140.68739 ? 589  PRO B HG2  1 
ATOM   24354 H HG3  . PRO B  1  628  ? 204.08091 171.89958 168.02128 1.000 140.68739 ? 589  PRO B HG3  1 
ATOM   24355 H HD2  . PRO B  1  628  ? 206.46936 171.19008 168.68143 1.000 140.68739 ? 589  PRO B HD2  1 
ATOM   24356 H HD3  . PRO B  1  628  ? 205.74710 170.61866 167.36910 1.000 140.68739 ? 589  PRO B HD3  1 
ATOM   24357 N N    . CYS B  1  629  ? 207.19718 175.70876 166.40278 1.000 152.85912 ? 590  CYS B N    1 
ATOM   24358 C CA   . CYS B  1  629  ? 207.85168 176.90927 166.89894 1.000 152.85912 ? 590  CYS B CA   1 
ATOM   24359 C C    . CYS B  1  629  ? 207.18870 177.37156 168.18893 1.000 152.85912 ? 590  CYS B C    1 
ATOM   24360 O O    . CYS B  1  629  ? 205.96245 177.34492 168.32255 1.000 152.85912 ? 590  CYS B O    1 
ATOM   24361 C CB   . CYS B  1  629  ? 207.79716 178.01342 165.84396 1.000 152.85912 ? 590  CYS B CB   1 
ATOM   24362 S SG   . CYS B  1  629  ? 208.57443 177.55637 164.27698 1.000 152.85912 ? 590  CYS B SG   1 
ATOM   24363 H H    . CYS B  1  629  ? 206.88466 175.77652 165.60443 1.000 152.85912 ? 590  CYS B H    1 
ATOM   24364 H HA   . CYS B  1  629  ? 208.78274 176.71313 167.08741 1.000 152.85912 ? 590  CYS B HA   1 
ATOM   24365 H HB2  . CYS B  1  629  ? 206.86868 178.22844 165.66338 1.000 152.85912 ? 590  CYS B HB2  1 
ATOM   24366 H HB3  . CYS B  1  629  ? 208.25601 178.79651 166.18588 1.000 152.85912 ? 590  CYS B HB3  1 
ATOM   24367 N N    . SER B  1  630  ? 208.01224 177.78867 169.14638 1.000 147.38880 ? 591  SER B N    1 
ATOM   24368 C CA   . SER B  1  630  ? 207.50052 178.16219 170.45630 1.000 147.38880 ? 591  SER B CA   1 
ATOM   24369 C C    . SER B  1  630  ? 206.53196 179.33084 170.34096 1.000 147.38880 ? 591  SER B C    1 
ATOM   24370 O O    . SER B  1  630  ? 206.71859 180.24076 169.52876 1.000 147.38880 ? 591  SER B O    1 
ATOM   24371 C CB   . SER B  1  630  ? 208.65283 178.52754 171.39025 1.000 147.38880 ? 591  SER B CB   1 
ATOM   24372 O OG   . SER B  1  630  ? 208.19742 178.66165 172.72462 1.000 147.38880 ? 591  SER B OG   1 
ATOM   24373 H H    . SER B  1  630  ? 208.86480 177.86381 169.06188 1.000 147.38880 ? 591  SER B H    1 
ATOM   24374 H HA   . SER B  1  630  ? 207.02459 177.40935 170.84052 1.000 147.38880 ? 591  SER B HA   1 
ATOM   24375 H HB2  . SER B  1  630  ? 209.32315 177.82737 171.35384 1.000 147.38880 ? 591  SER B HB2  1 
ATOM   24376 H HB3  . SER B  1  630  ? 209.03752 179.37011 171.10194 1.000 147.38880 ? 591  SER B HB3  1 
ATOM   24377 H HG   . SER B  1  630  ? 208.83553 178.88065 173.22511 1.000 147.38880 ? 591  SER B HG   1 
ATOM   24378 N N    . PHE B  1  631  ? 205.48628 179.29533 171.16178 1.000 135.92019 ? 592  PHE B N    1 
ATOM   24379 C CA   . PHE B  1  631  ? 204.48450 180.34786 171.17924 1.000 135.92019 ? 592  PHE B CA   1 
ATOM   24380 C C    . PHE B  1  631  ? 203.84928 180.38816 172.55855 1.000 135.92019 ? 592  PHE B C    1 
ATOM   24381 O O    . PHE B  1  631  ? 203.92666 179.42716 173.32761 1.000 135.92019 ? 592  PHE B O    1 
ATOM   24382 C CB   . PHE B  1  631  ? 203.41455 180.12393 170.10716 1.000 135.92019 ? 592  PHE B CB   1 
ATOM   24383 C CG   . PHE B  1  631  ? 202.58465 178.89452 170.33321 1.000 135.92019 ? 592  PHE B CG   1 
ATOM   24384 C CD1  . PHE B  1  631  ? 203.00884 177.66281 169.86740 1.000 135.92019 ? 592  PHE B CD1  1 
ATOM   24385 C CD2  . PHE B  1  631  ? 201.38087 178.96945 171.01117 1.000 135.92019 ? 592  PHE B CD2  1 
ATOM   24386 C CE1  . PHE B  1  631  ? 202.24850 176.52938 170.07369 1.000 135.92019 ? 592  PHE B CE1  1 
ATOM   24387 C CE2  . PHE B  1  631  ? 200.61690 177.83866 171.21976 1.000 135.92019 ? 592  PHE B CE2  1 
ATOM   24388 C CZ   . PHE B  1  631  ? 201.05180 176.61770 170.75002 1.000 135.92019 ? 592  PHE B CZ   1 
ATOM   24389 H H    . PHE B  1  631  ? 205.33552 178.66256 171.72425 1.000 135.92019 ? 592  PHE B H    1 
ATOM   24390 H HA   . PHE B  1  631  ? 204.91111 181.20293 171.01270 1.000 135.92019 ? 592  PHE B HA   1 
ATOM   24391 H HB2  . PHE B  1  631  ? 202.81694 180.88791 170.09678 1.000 135.92019 ? 592  PHE B HB2  1 
ATOM   24392 H HB3  . PHE B  1  631  ? 203.84942 180.03440 169.24474 1.000 135.92019 ? 592  PHE B HB3  1 
ATOM   24393 H HD1  . PHE B  1  631  ? 203.81608 177.59764 169.41024 1.000 135.92019 ? 592  PHE B HD1  1 
ATOM   24394 H HD2  . PHE B  1  631  ? 201.08307 179.79076 171.32996 1.000 135.92019 ? 592  PHE B HD2  1 
ATOM   24395 H HE1  . PHE B  1  631  ? 202.54404 175.70673 169.75604 1.000 135.92019 ? 592  PHE B HE1  1 
ATOM   24396 H HE2  . PHE B  1  631  ? 199.80935 177.90044 171.67682 1.000 135.92019 ? 592  PHE B HE2  1 
ATOM   24397 H HZ   . PHE B  1  631  ? 200.53931 175.85514 170.88978 1.000 135.92019 ? 592  PHE B HZ   1 
ATOM   24398 N N    . GLY B  1  632  ? 203.21641 181.51153 172.86258 1.000 137.53924 ? 593  GLY B N    1 
ATOM   24399 C CA   . GLY B  1  632  ? 202.54150 181.65613 174.13720 1.000 137.53924 ? 593  GLY B CA   1 
ATOM   24400 C C    . GLY B  1  632  ? 201.79991 182.97095 174.18912 1.000 137.53924 ? 593  GLY B C    1 
ATOM   24401 O O    . GLY B  1  632  ? 201.99826 183.86133 173.35544 1.000 137.53924 ? 593  GLY B O    1 
ATOM   24402 H H    . GLY B  1  632  ? 203.16391 182.20027 172.35019 1.000 137.53924 ? 593  GLY B H    1 
ATOM   24403 H HA2  . GLY B  1  632  ? 201.90735 180.93233 174.25913 1.000 137.53924 ? 593  GLY B HA2  1 
ATOM   24404 H HA3  . GLY B  1  632  ? 203.18930 181.63166 174.85880 1.000 137.53924 ? 593  GLY B HA3  1 
ATOM   24405 N N    . GLY B  1  633  ? 200.93260 183.07690 175.19065 1.000 132.53344 ? 594  GLY B N    1 
ATOM   24406 C CA   . GLY B  1  633  ? 200.19355 184.30120 175.39333 1.000 132.53344 ? 594  GLY B CA   1 
ATOM   24407 C C    . GLY B  1  633  ? 201.06218 185.40479 175.96199 1.000 132.53344 ? 594  GLY B C    1 
ATOM   24408 O O    . GLY B  1  633  ? 202.16124 185.18042 176.46940 1.000 132.53344 ? 594  GLY B O    1 
ATOM   24409 H H    . GLY B  1  633  ? 200.75949 182.45573 175.75969 1.000 132.53344 ? 594  GLY B H    1 
ATOM   24410 H HA2  . GLY B  1  633  ? 199.82782 184.59886 174.54760 1.000 132.53344 ? 594  GLY B HA2  1 
ATOM   24411 H HA3  . GLY B  1  633  ? 199.45780 184.13951 176.00336 1.000 132.53344 ? 594  GLY B HA3  1 
ATOM   24412 N N    . VAL B  1  634  ? 200.55176 186.62820 175.86650 1.000 130.56423 ? 595  VAL B N    1 
ATOM   24413 C CA   . VAL B  1  634  ? 201.23300 187.81342 176.36843 1.000 130.56423 ? 595  VAL B CA   1 
ATOM   24414 C C    . VAL B  1  634  ? 200.31488 188.49960 177.36457 1.000 130.56423 ? 595  VAL B C    1 
ATOM   24415 O O    . VAL B  1  634  ? 199.13497 188.72703 177.07459 1.000 130.56423 ? 595  VAL B O    1 
ATOM   24416 C CB   . VAL B  1  634  ? 201.61512 188.77633 175.23106 1.000 130.56423 ? 595  VAL B CB   1 
ATOM   24417 C CG1  . VAL B  1  634  ? 202.04740 190.11831 175.79511 1.000 130.56423 ? 595  VAL B CG1  1 
ATOM   24418 C CG2  . VAL B  1  634  ? 202.71167 188.17316 174.37499 1.000 130.56423 ? 595  VAL B CG2  1 
ATOM   24419 H H    . VAL B  1  634  ? 199.79070 186.80010 175.50488 1.000 130.56423 ? 595  VAL B H    1 
ATOM   24420 H HA   . VAL B  1  634  ? 202.04387 187.55157 176.83161 1.000 130.56423 ? 595  VAL B HA   1 
ATOM   24421 H HB   . VAL B  1  634  ? 200.83936 188.92481 174.67011 1.000 130.56423 ? 595  VAL B HB   1 
ATOM   24422 H HG11 . VAL B  1  634  ? 202.54605 190.59779 175.11514 1.000 130.56423 ? 595  VAL B HG11 1 
ATOM   24423 H HG12 . VAL B  1  634  ? 201.26217 190.62829 176.04728 1.000 130.56423 ? 595  VAL B HG12 1 
ATOM   24424 H HG13 . VAL B  1  634  ? 202.61039 189.96793 176.57059 1.000 130.56423 ? 595  VAL B HG13 1 
ATOM   24425 H HG21 . VAL B  1  634  ? 202.92847 188.79033 173.65878 1.000 130.56423 ? 595  VAL B HG21 1 
ATOM   24426 H HG22 . VAL B  1  634  ? 203.49398 188.01901 174.92743 1.000 130.56423 ? 595  VAL B HG22 1 
ATOM   24427 H HG23 . VAL B  1  634  ? 202.39703 187.33363 174.00485 1.000 130.56423 ? 595  VAL B HG23 1 
ATOM   24428 N N    . SER B  1  635  ? 200.85415 188.82368 178.53311 1.000 121.74599 ? 596  SER B N    1 
ATOM   24429 C CA   . SER B  1  635  ? 200.12509 189.55639 179.55276 1.000 121.74599 ? 596  SER B CA   1 
ATOM   24430 C C    . SER B  1  635  ? 200.94413 190.76604 179.96946 1.000 121.74599 ? 596  SER B C    1 
ATOM   24431 O O    . SER B  1  635  ? 202.17646 190.75024 179.91364 1.000 121.74599 ? 596  SER B O    1 
ATOM   24432 C CB   . SER B  1  635  ? 199.82279 188.67830 180.76864 1.000 121.74599 ? 596  SER B CB   1 
ATOM   24433 O OG   . SER B  1  635  ? 199.08334 187.53207 180.38826 1.000 121.74599 ? 596  SER B OG   1 
ATOM   24434 H H    . SER B  1  635  ? 201.65911 188.62507 178.76140 1.000 121.74599 ? 596  SER B H    1 
ATOM   24435 H HA   . SER B  1  635  ? 199.28479 189.86962 179.18513 1.000 121.74599 ? 596  SER B HA   1 
ATOM   24436 H HB2  . SER B  1  635  ? 200.65904 188.39600 181.17081 1.000 121.74599 ? 596  SER B HB2  1 
ATOM   24437 H HB3  . SER B  1  635  ? 199.30349 189.19131 181.40750 1.000 121.74599 ? 596  SER B HB3  1 
ATOM   24438 H HG   . SER B  1  635  ? 198.35682 187.76285 180.03528 1.000 121.74599 ? 596  SER B HG   1 
ATOM   24439 N N    . VAL B  1  636  ? 200.24727 191.81852 180.38325 1.000 118.02644 ? 597  VAL B N    1 
ATOM   24440 C CA   . VAL B  1  636  ? 200.86885 193.08353 180.74747 1.000 118.02644 ? 597  VAL B CA   1 
ATOM   24441 C C    . VAL B  1  636  ? 200.62454 193.33145 182.22691 1.000 118.02644 ? 597  VAL B C    1 
ATOM   24442 O O    . VAL B  1  636  ? 199.47558 193.31869 182.68242 1.000 118.02644 ? 597  VAL B O    1 
ATOM   24443 C CB   . VAL B  1  636  ? 200.32133 194.24481 179.90052 1.000 118.02644 ? 597  VAL B CB   1 
ATOM   24444 C CG1  . VAL B  1  636  ? 200.86675 195.56883 180.40162 1.000 118.02644 ? 597  VAL B CG1  1 
ATOM   24445 C CG2  . VAL B  1  636  ? 200.67179 194.03733 178.44113 1.000 118.02644 ? 597  VAL B CG2  1 
ATOM   24446 H H    . VAL B  1  636  ? 199.39099 191.82279 180.46319 1.000 118.02644 ? 597  VAL B H    1 
ATOM   24447 H HA   . VAL B  1  636  ? 201.82611 193.02780 180.60275 1.000 118.02644 ? 597  VAL B HA   1 
ATOM   24448 H HB   . VAL B  1  636  ? 199.35471 194.26735 179.97865 1.000 118.02644 ? 597  VAL B HB   1 
ATOM   24449 H HG11 . VAL B  1  636  ? 200.72874 196.24360 179.71859 1.000 118.02644 ? 597  VAL B HG11 1 
ATOM   24450 H HG12 . VAL B  1  636  ? 200.39751 195.82060 181.21234 1.000 118.02644 ? 597  VAL B HG12 1 
ATOM   24451 H HG13 . VAL B  1  636  ? 201.81491 195.47163 180.58167 1.000 118.02644 ? 597  VAL B HG13 1 
ATOM   24452 H HG21 . VAL B  1  636  ? 200.33345 194.78616 177.92571 1.000 118.02644 ? 597  VAL B HG21 1 
ATOM   24453 H HG22 . VAL B  1  636  ? 201.63610 193.98339 178.35304 1.000 118.02644 ? 597  VAL B HG22 1 
ATOM   24454 H HG23 . VAL B  1  636  ? 200.26465 193.21264 178.13288 1.000 118.02644 ? 597  VAL B HG23 1 
ATOM   24455 N N    . ILE B  1  637  ? 201.70312 193.55203 182.97134 1.000 116.67559 ? 598  ILE B N    1 
ATOM   24456 C CA   . ILE B  1  637  ? 201.63429 193.90899 184.38160 1.000 116.67559 ? 598  ILE B CA   1 
ATOM   24457 C C    . ILE B  1  637  ? 201.80703 195.41414 184.48472 1.000 116.67559 ? 598  ILE B C    1 
ATOM   24458 O O    . ILE B  1  637  ? 202.72739 195.98157 183.88303 1.000 116.67559 ? 598  ILE B O    1 
ATOM   24459 C CB   . ILE B  1  637  ? 202.71103 193.17929 185.20057 1.000 116.67559 ? 598  ILE B CB   1 
ATOM   24460 C CG1  . ILE B  1  637  ? 202.50423 191.66745 185.12809 1.000 116.67559 ? 598  ILE B CG1  1 
ATOM   24461 C CG2  . ILE B  1  637  ? 202.67992 193.64684 186.64617 1.000 116.67559 ? 598  ILE B CG2  1 
ATOM   24462 C CD1  . ILE B  1  637  ? 203.21725 191.01209 183.96938 1.000 116.67559 ? 598  ILE B CD1  1 
ATOM   24463 H H    . ILE B  1  637  ? 202.50762 193.49904 182.67198 1.000 116.67559 ? 598  ILE B H    1 
ATOM   24464 H HA   . ILE B  1  637  ? 200.76316 193.67355 184.73651 1.000 116.67559 ? 598  ILE B HA   1 
ATOM   24465 H HB   . ILE B  1  637  ? 203.58087 193.39090 184.82808 1.000 116.67559 ? 598  ILE B HB   1 
ATOM   24466 H HG12 . ILE B  1  637  ? 202.83189 191.26262 185.94611 1.000 116.67559 ? 598  ILE B HG12 1 
ATOM   24467 H HG13 . ILE B  1  637  ? 201.55852 191.48654 185.02676 1.000 116.67559 ? 598  ILE B HG13 1 
ATOM   24468 H HG21 . ILE B  1  637  ? 203.26216 193.07892 187.17447 1.000 116.67559 ? 598  ILE B HG21 1 
ATOM   24469 H HG22 . ILE B  1  637  ? 202.98953 194.56474 186.69325 1.000 116.67559 ? 598  ILE B HG22 1 
ATOM   24470 H HG23 . ILE B  1  637  ? 201.77035 193.58560 186.97766 1.000 116.67559 ? 598  ILE B HG23 1 
ATOM   24471 H HD11 . ILE B  1  637  ? 203.11365 190.05038 184.04111 1.000 116.67559 ? 598  ILE B HD11 1 
ATOM   24472 H HD12 . ILE B  1  637  ? 202.83040 191.32320 183.13699 1.000 116.67559 ? 598  ILE B HD12 1 
ATOM   24473 H HD13 . ILE B  1  637  ? 204.15793 191.24604 184.00595 1.000 116.67559 ? 598  ILE B HD13 1 
ATOM   24474 N N    . THR B  1  638  ? 200.92495 196.06756 185.24224 1.000 118.87648 ? 599  THR B N    1 
ATOM   24475 C CA   . THR B  1  638  ? 201.00065 197.51503 185.34411 1.000 118.87648 ? 599  THR B CA   1 
ATOM   24476 C C    . THR B  1  638  ? 200.31336 197.98338 186.61196 1.000 118.87648 ? 599  THR B C    1 
ATOM   24477 O O    . THR B  1  638  ? 199.26706 197.42687 186.97137 1.000 118.87648 ? 599  THR B O    1 
ATOM   24478 C CB   . THR B  1  638  ? 200.35096 198.18572 184.13012 1.000 118.87648 ? 599  THR B CB   1 
ATOM   24479 O OG1  . THR B  1  638  ? 200.42451 199.60881 184.27387 1.000 118.87648 ? 599  THR B OG1  1 
ATOM   24480 C CG2  . THR B  1  638  ? 198.89393 197.76817 184.00114 1.000 118.87648 ? 599  THR B CG2  1 
ATOM   24481 H H    . THR B  1  638  ? 200.29052 195.70312 185.69425 1.000 118.87648 ? 599  THR B H    1 
ATOM   24482 H HA   . THR B  1  638  ? 201.93305 197.77652 185.36989 1.000 118.87648 ? 599  THR B HA   1 
ATOM   24483 H HB   . THR B  1  638  ? 200.81913 197.91762 183.32387 1.000 118.87648 ? 599  THR B HB   1 
ATOM   24484 H HG1  . THR B  1  638  ? 199.93481 199.86107 184.90780 1.000 118.87648 ? 599  THR B HG1  1 
ATOM   24485 H HG21 . THR B  1  638  ? 198.52669 198.10731 183.16984 1.000 118.87648 ? 599  THR B HG21 1 
ATOM   24486 H HG22 . THR B  1  638  ? 198.82138 196.80102 184.00374 1.000 118.87648 ? 599  THR B HG22 1 
ATOM   24487 H HG23 . THR B  1  638  ? 198.37692 198.12484 184.74015 1.000 118.87648 ? 599  THR B HG23 1 
ATOM   24488 N N    . PRO B  1  639  ? 200.85344 198.98422 187.30854 1.000 121.05786 ? 600  PRO B N    1 
ATOM   24489 C CA   . PRO B  1  639  ? 200.07673 199.63602 188.36830 1.000 121.05786 ? 600  PRO B CA   1 
ATOM   24490 C C    . PRO B  1  639  ? 198.98705 200.50944 187.77102 1.000 121.05786 ? 600  PRO B C    1 
ATOM   24491 O O    . PRO B  1  639  ? 198.80935 200.52426 186.54930 1.000 121.05786 ? 600  PRO B O    1 
ATOM   24492 C CB   . PRO B  1  639  ? 201.12754 200.45615 189.12539 1.000 121.05786 ? 600  PRO B CB   1 
ATOM   24493 C CG   . PRO B  1  639  ? 202.20262 200.70297 188.13350 1.000 121.05786 ? 600  PRO B CG   1 
ATOM   24494 C CD   . PRO B  1  639  ? 202.22396 199.51588 187.21910 1.000 121.05786 ? 600  PRO B CD   1 
ATOM   24495 H HA   . PRO B  1  639  ? 199.68719 198.97808 188.96300 1.000 121.05786 ? 600  PRO B HA   1 
ATOM   24496 H HB2  . PRO B  1  639  ? 200.73987 201.29207 189.42762 1.000 121.05786 ? 600  PRO B HB2  1 
ATOM   24497 H HB3  . PRO B  1  639  ? 201.46587 199.94268 189.87570 1.000 121.05786 ? 600  PRO B HB3  1 
ATOM   24498 H HG2  . PRO B  1  639  ? 202.00338 201.51077 187.63489 1.000 121.05786 ? 600  PRO B HG2  1 
ATOM   24499 H HG3  . PRO B  1  639  ? 203.05224 200.78984 188.59362 1.000 121.05786 ? 600  PRO B HG3  1 
ATOM   24500 H HD2  . PRO B  1  639  ? 202.41981 199.79344 186.31134 1.000 121.05786 ? 600  PRO B HD2  1 
ATOM   24501 H HD3  . PRO B  1  639  ? 202.86283 198.85762 187.53562 1.000 121.05786 ? 600  PRO B HD3  1 
ATOM   24502 N N    . GLY B  1  640  ? 198.24847 201.23144 188.60831 1.000 133.02503 ? 601  GLY B N    1 
ATOM   24503 C CA   . GLY B  1  640  ? 197.19369 202.08279 188.08729 1.000 133.02503 ? 601  GLY B CA   1 
ATOM   24504 C C    . GLY B  1  640  ? 197.74912 203.10406 187.11132 1.000 133.02503 ? 601  GLY B C    1 
ATOM   24505 O O    . GLY B  1  640  ? 198.87099 203.59236 187.26312 1.000 133.02503 ? 601  GLY B O    1 
ATOM   24506 H H    . GLY B  1  640  ? 198.33856 201.24906 189.46300 1.000 133.02503 ? 601  GLY B H    1 
ATOM   24507 H HA2  . GLY B  1  640  ? 196.53274 201.54032 187.62798 1.000 133.02503 ? 601  GLY B HA2  1 
ATOM   24508 H HA3  . GLY B  1  640  ? 196.75654 202.55361 188.81036 1.000 133.02503 ? 601  GLY B HA3  1 
ATOM   24509 N N    . THR B  1  641  ? 196.95323 203.42248 186.08972 1.000 133.97523 ? 602  THR B N    1 
ATOM   24510 C CA   . THR B  1  641  ? 197.43664 204.30987 185.03906 1.000 133.97523 ? 602  THR B CA   1 
ATOM   24511 C C    . THR B  1  641  ? 197.91660 205.64946 185.59135 1.000 133.97523 ? 602  THR B C    1 
ATOM   24512 O O    . THR B  1  641  ? 199.01015 206.10889 185.24300 1.000 133.97523 ? 602  THR B O    1 
ATOM   24513 C CB   . THR B  1  641  ? 196.35852 204.51695 183.97735 1.000 133.97523 ? 602  THR B CB   1 
ATOM   24514 O OG1  . THR B  1  641  ? 195.81001 203.24905 183.58939 1.000 133.97523 ? 602  THR B OG1  1 
ATOM   24515 C CG2  . THR B  1  641  ? 196.93794 205.24636 182.77724 1.000 133.97523 ? 602  THR B CG2  1 
ATOM   24516 H H    . THR B  1  641  ? 196.14603 203.14126 185.98077 1.000 133.97523 ? 602  THR B H    1 
ATOM   24517 H HA   . THR B  1  641  ? 198.18932 203.88102 184.60380 1.000 133.97523 ? 602  THR B HA   1 
ATOM   24518 H HB   . THR B  1  641  ? 195.65073 205.06280 184.34911 1.000 133.97523 ? 602  THR B HB   1 
ATOM   24519 H HG1  . THR B  1  641  ? 196.39320 202.79049 183.18856 1.000 133.97523 ? 602  THR B HG1  1 
ATOM   24520 H HG21 . THR B  1  641  ? 196.24691 205.39779 182.11529 1.000 133.97523 ? 602  THR B HG21 1 
ATOM   24521 H HG22 . THR B  1  641  ? 197.28499 206.10504 183.06510 1.000 133.97523 ? 602  THR B HG22 1 
ATOM   24522 H HG23 . THR B  1  641  ? 197.66100 204.73548 182.38036 1.000 133.97523 ? 602  THR B HG23 1 
ATOM   24523 N N    . ASN B  1  642  ? 197.11371 206.31135 186.43753 1.000 146.56605 ? 603  ASN B N    1 
ATOM   24524 C CA   . ASN B  1  642  ? 197.56319 207.61749 186.91505 1.000 146.56605 ? 603  ASN B CA   1 
ATOM   24525 C C    . ASN B  1  642  ? 198.59306 207.51099 188.03677 1.000 146.56605 ? 603  ASN B C    1 
ATOM   24526 O O    . ASN B  1  642  ? 199.12215 208.54377 188.45862 1.000 146.56605 ? 603  ASN B O    1 
ATOM   24527 C CB   . ASN B  1  642  ? 196.38848 208.51982 187.34911 1.000 146.56605 ? 603  ASN B CB   1 
ATOM   24528 C CG   . ASN B  1  642  ? 195.91751 208.27716 188.77977 1.000 146.56605 ? 603  ASN B CG   1 
ATOM   24529 O OD1  . ASN B  1  642  ? 196.47130 208.86381 189.71269 1.000 146.56605 ? 603  ASN B OD1  1 
ATOM   24530 N ND2  . ASN B  1  642  ? 194.85786 207.46816 188.95375 1.000 146.56605 ? 603  ASN B ND2  1 
ATOM   24531 H H    . ASN B  1  642  ? 196.34800 206.05334 186.72782 1.000 146.56605 ? 603  ASN B H    1 
ATOM   24532 H HA   . ASN B  1  642  ? 198.00642 208.06644 186.18509 1.000 146.56605 ? 603  ASN B HA   1 
ATOM   24533 H HB2  . ASN B  1  642  ? 196.70361 209.44460 187.32438 1.000 146.56605 ? 603  ASN B HB2  1 
ATOM   24534 H HB3  . ASN B  1  642  ? 195.62139 208.40540 186.74914 1.000 146.56605 ? 603  ASN B HB3  1 
ATOM   24535 N N    . THR B  1  643  ? 198.90185 206.30451 188.51764 1.000 138.65577 ? 604  THR B N    1 
ATOM   24536 C CA   . THR B  1  643  ? 200.06870 206.14723 189.38046 1.000 138.65577 ? 604  THR B CA   1 
ATOM   24537 C C    . THR B  1  643  ? 201.36280 206.25243 188.58339 1.000 138.65577 ? 604  THR B C    1 
ATOM   24538 O O    . THR B  1  643  ? 202.33461 206.85576 189.05208 1.000 138.65577 ? 604  THR B O    1 
ATOM   24539 C CB   . THR B  1  643  ? 200.01144 204.81233 190.12534 1.000 138.65577 ? 604  THR B CB   1 
ATOM   24540 O OG1  . THR B  1  643  ? 199.02169 204.88375 191.15697 1.000 138.65577 ? 604  THR B OG1  1 
ATOM   24541 C CG2  . THR B  1  643  ? 201.35851 204.47461 190.73899 1.000 138.65577 ? 604  THR B CG2  1 
ATOM   24542 H H    . THR B  1  643  ? 198.46277 205.58132 188.36899 1.000 138.65577 ? 604  THR B H    1 
ATOM   24543 H HA   . THR B  1  643  ? 200.07190 206.85254 190.04344 1.000 138.65577 ? 604  THR B HA   1 
ATOM   24544 H HB   . THR B  1  643  ? 199.77933 204.10771 189.50564 1.000 138.65577 ? 604  THR B HB   1 
ATOM   24545 H HG1  . THR B  1  643  ? 199.22991 205.47983 191.70928 1.000 138.65577 ? 604  THR B HG1  1 
ATOM   24546 H HG21 . THR B  1  643  ? 201.23955 203.81009 191.43536 1.000 138.65577 ? 604  THR B HG21 1 
ATOM   24547 H HG22 . THR B  1  643  ? 201.95319 204.11502 190.06137 1.000 138.65577 ? 604  THR B HG22 1 
ATOM   24548 H HG23 . THR B  1  643  ? 201.75573 205.26951 191.12731 1.000 138.65577 ? 604  THR B HG23 1 
ATOM   24549 N N    . SER B  1  644  ? 201.39137 205.68616 187.38078 1.000 127.52666 ? 605  SER B N    1 
ATOM   24550 C CA   . SER B  1  644  ? 202.56275 205.77354 186.51631 1.000 127.52666 ? 605  SER B CA   1 
ATOM   24551 C C    . SER B  1  644  ? 202.23837 205.08137 185.19905 1.000 127.52666 ? 605  SER B C    1 
ATOM   24552 O O    . SER B  1  644  ? 201.22408 204.38900 185.06953 1.000 127.52666 ? 605  SER B O    1 
ATOM   24553 C CB   . SER B  1  644  ? 203.79232 205.14071 187.16333 1.000 127.52666 ? 605  SER B CB   1 
ATOM   24554 O OG   . SER B  1  644  ? 204.75584 204.79482 186.18446 1.000 127.52666 ? 605  SER B OG   1 
ATOM   24555 H H    . SER B  1  644  ? 200.73911 205.24231 187.03805 1.000 127.52666 ? 605  SER B H    1 
ATOM   24556 H HA   . SER B  1  644  ? 202.76050 206.70521 186.33024 1.000 127.52666 ? 605  SER B HA   1 
ATOM   24557 H HB2  . SER B  1  644  ? 204.18780 205.77622 187.77996 1.000 127.52666 ? 605  SER B HB2  1 
ATOM   24558 H HB3  . SER B  1  644  ? 203.52161 204.33928 187.63867 1.000 127.52666 ? 605  SER B HB3  1 
ATOM   24559 H HG   . SER B  1  644  ? 205.42125 204.43416 186.54937 1.000 127.52666 ? 605  SER B HG   1 
ATOM   24560 N N    . ASN B  1  645  ? 203.11947 205.28024 184.22198 1.000 124.43848 ? 606  ASN B N    1 
ATOM   24561 C CA   . ASN B  1  645  ? 203.04238 204.60239 182.93631 1.000 124.43848 ? 606  ASN B CA   1 
ATOM   24562 C C    . ASN B  1  645  ? 203.99305 203.41806 182.83921 1.000 124.43848 ? 606  ASN B C    1 
ATOM   24563 O O    . ASN B  1  645  ? 204.04110 202.76368 181.79433 1.000 124.43848 ? 606  ASN B O    1 
ATOM   24564 C CB   . ASN B  1  645  ? 203.34253 205.58802 181.80502 1.000 124.43848 ? 606  ASN B CB   1 
ATOM   24565 C CG   . ASN B  1  645  ? 202.42787 206.79182 181.82680 1.000 124.43848 ? 606  ASN B CG   1 
ATOM   24566 O OD1  . ASN B  1  645  ? 201.29001 206.72930 181.36334 1.000 124.43848 ? 606  ASN B OD1  1 
ATOM   24567 N ND2  . ASN B  1  645  ? 202.92072 207.89883 182.36857 1.000 124.43848 ? 606  ASN B ND2  1 
ATOM   24568 H H    . ASN B  1  645  ? 203.78844 205.81707 184.28451 1.000 124.43848 ? 606  ASN B H    1 
ATOM   24569 H HA   . ASN B  1  645  ? 202.14049 204.26978 182.80906 1.000 124.43848 ? 606  ASN B HA   1 
ATOM   24570 H HB2  . ASN B  1  645  ? 204.25556 205.90327 181.89446 1.000 124.43848 ? 606  ASN B HB2  1 
ATOM   24571 H HB3  . ASN B  1  645  ? 203.22800 205.13847 180.95320 1.000 124.43848 ? 606  ASN B HB3  1 
ATOM   24572 H HD21 . ASN B  1  645  ? 202.43940 208.61072 182.40465 1.000 124.43848 ? 606  ASN B HD21 1 
ATOM   24573 H HD22 . ASN B  1  645  ? 203.72117 207.90482 182.68309 1.000 124.43848 ? 606  ASN B HD22 1 
ATOM   24574 N N    . GLN B  1  646  ? 204.75016 203.13175 183.89340 1.000 120.21136 ? 607  GLN B N    1 
ATOM   24575 C CA   . GLN B  1  646  ? 205.70137 202.03133 183.85560 1.000 120.21136 ? 607  GLN B CA   1 
ATOM   24576 C C    . GLN B  1  646  ? 204.96120 200.70071 183.87356 1.000 120.21136 ? 607  GLN B C    1 
ATOM   24577 O O    . GLN B  1  646  ? 204.07293 200.48497 184.70277 1.000 120.21136 ? 607  GLN B O    1 
ATOM   24578 C CB   . GLN B  1  646  ? 206.65498 202.12784 185.04336 1.000 120.21136 ? 607  GLN B CB   1 
ATOM   24579 C CG   . GLN B  1  646  ? 207.78551 201.12237 185.01773 1.000 120.21136 ? 607  GLN B CG   1 
ATOM   24580 C CD   . GLN B  1  646  ? 208.68719 201.24262 186.22713 1.000 120.21136 ? 607  GLN B CD   1 
ATOM   24581 O OE1  . GLN B  1  646  ? 208.57397 202.18784 187.00744 1.000 120.21136 ? 607  GLN B OE1  1 
ATOM   24582 N NE2  . GLN B  1  646  ? 209.59112 200.28400 186.38932 1.000 120.21136 ? 607  GLN B NE2  1 
ATOM   24583 H H    . GLN B  1  646  ? 204.73218 203.55778 184.63939 1.000 120.21136 ? 607  GLN B H    1 
ATOM   24584 H HA   . GLN B  1  646  ? 206.22199 202.08231 183.03870 1.000 120.21136 ? 607  GLN B HA   1 
ATOM   24585 H HB2  . GLN B  1  646  ? 207.04890 203.01422 185.05437 1.000 120.21136 ? 607  GLN B HB2  1 
ATOM   24586 H HB3  . GLN B  1  646  ? 206.15067 201.98381 185.85931 1.000 120.21136 ? 607  GLN B HB3  1 
ATOM   24587 H HG2  . GLN B  1  646  ? 207.41532 200.22595 185.00702 1.000 120.21136 ? 607  GLN B HG2  1 
ATOM   24588 H HG3  . GLN B  1  646  ? 208.32396 201.27015 184.22457 1.000 120.21136 ? 607  GLN B HG3  1 
ATOM   24589 H HE21 . GLN B  1  646  ? 209.64033 199.63934 185.82220 1.000 120.21136 ? 607  GLN B HE21 1 
ATOM   24590 H HE22 . GLN B  1  646  ? 210.12746 200.30745 187.06041 1.000 120.21136 ? 607  GLN B HE22 1 
ATOM   24591 N N    . VAL B  1  647  ? 205.32587 199.80585 182.95405 1.000 121.34501 ? 608  VAL B N    1 
ATOM   24592 C CA   . VAL B  1  647  ? 204.68142 198.50558 182.83086 1.000 121.34501 ? 608  VAL B CA   1 
ATOM   24593 C C    . VAL B  1  647  ? 205.74126 197.43794 182.60640 1.000 121.34501 ? 608  VAL B C    1 
ATOM   24594 O O    . VAL B  1  647  ? 206.85959 197.71786 182.17111 1.000 121.34501 ? 608  VAL B O    1 
ATOM   24595 C CB   . VAL B  1  647  ? 203.65382 198.47328 181.68121 1.000 121.34501 ? 608  VAL B CB   1 
ATOM   24596 C CG1  . VAL B  1  647  ? 202.67959 199.62678 181.81412 1.000 121.34501 ? 608  VAL B CG1  1 
ATOM   24597 C CG2  . VAL B  1  647  ? 204.36170 198.51543 180.33753 1.000 121.34501 ? 608  VAL B CG2  1 
ATOM   24598 H H    . VAL B  1  647  ? 205.95507 199.93456 182.38213 1.000 121.34501 ? 608  VAL B H    1 
ATOM   24599 H HA   . VAL B  1  647  ? 204.21674 198.29913 183.65653 1.000 121.34501 ? 608  VAL B HA   1 
ATOM   24600 H HB   . VAL B  1  647  ? 203.14956 197.64611 181.73006 1.000 121.34501 ? 608  VAL B HB   1 
ATOM   24601 H HG11 . VAL B  1  647  ? 201.96316 199.50999 181.17079 1.000 121.34501 ? 608  VAL B HG11 1 
ATOM   24602 H HG12 . VAL B  1  647  ? 202.31938 199.63217 182.71432 1.000 121.34501 ? 608  VAL B HG12 1 
ATOM   24603 H HG13 . VAL B  1  647  ? 203.14833 200.45785 181.64095 1.000 121.34501 ? 608  VAL B HG13 1 
ATOM   24604 H HG21 . VAL B  1  647  ? 203.72737 198.78782 179.65613 1.000 121.34501 ? 608  VAL B HG21 1 
ATOM   24605 H HG22 . VAL B  1  647  ? 205.09029 199.15403 180.38497 1.000 121.34501 ? 608  VAL B HG22 1 
ATOM   24606 H HG23 . VAL B  1  647  ? 204.70853 197.63307 180.13237 1.000 121.34501 ? 608  VAL B HG23 1 
ATOM   24607 N N    . ALA B  1  648  ? 205.36767 196.19688 182.90706 1.000 118.56211 ? 609  ALA B N    1 
ATOM   24608 C CA   . ALA B  1  648  ? 206.22161 195.03847 182.68936 1.000 118.56211 ? 609  ALA B CA   1 
ATOM   24609 C C    . ALA B  1  648  ? 205.39214 193.93848 182.04889 1.000 118.56211 ? 609  ALA B C    1 
ATOM   24610 O O    . ALA B  1  648  ? 204.30161 193.62130 182.53296 1.000 118.56211 ? 609  ALA B O    1 
ATOM   24611 C CB   . ALA B  1  648  ? 206.83556 194.55005 184.00286 1.000 118.56211 ? 609  ALA B CB   1 
ATOM   24612 H H    . ALA B  1  648  ? 204.60311 195.99814 183.24708 1.000 118.56211 ? 609  ALA B H    1 
ATOM   24613 H HA   . ALA B  1  648  ? 206.93776 195.27415 182.08043 1.000 118.56211 ? 609  ALA B HA   1 
ATOM   24614 H HB1  . ALA B  1  648  ? 207.41099 193.79096 183.82354 1.000 118.56211 ? 609  ALA B HB1  1 
ATOM   24615 H HB2  . ALA B  1  648  ? 207.35085 195.27134 184.39625 1.000 118.56211 ? 609  ALA B HB2  1 
ATOM   24616 H HB3  . ALA B  1  648  ? 206.12166 194.28862 184.60524 1.000 118.56211 ? 609  ALA B HB3  1 
ATOM   24617 N N    . VAL B  1  649  ? 205.90692 193.35813 180.97057 1.000 121.59262 ? 610  VAL B N    1 
ATOM   24618 C CA   . VAL B  1  649  ? 205.17577 192.36230 180.20738 1.000 121.59262 ? 610  VAL B CA   1 
ATOM   24619 C C    . VAL B  1  649  ? 205.63404 190.97527 180.62982 1.000 121.59262 ? 610  VAL B C    1 
ATOM   24620 O O    . VAL B  1  649  ? 206.68064 190.79549 181.25711 1.000 121.59262 ? 610  VAL B O    1 
ATOM   24621 C CB   . VAL B  1  649  ? 205.34906 192.55630 178.68485 1.000 121.59262 ? 610  VAL B CB   1 
ATOM   24622 C CG1  . VAL B  1  649  ? 204.85896 193.93008 178.26808 1.000 121.59262 ? 610  VAL B CG1  1 
ATOM   24623 C CG2  . VAL B  1  649  ? 206.79948 192.35268 178.27859 1.000 121.59262 ? 610  VAL B CG2  1 
ATOM   24624 H H    . VAL B  1  649  ? 206.69024 193.52882 180.66067 1.000 121.59262 ? 610  VAL B H    1 
ATOM   24625 H HA   . VAL B  1  649  ? 204.23051 192.43906 180.41061 1.000 121.59262 ? 610  VAL B HA   1 
ATOM   24626 H HB   . VAL B  1  649  ? 204.81317 191.89443 178.22045 1.000 121.59262 ? 610  VAL B HB   1 
ATOM   24627 H HG11 . VAL B  1  649  ? 204.91696 194.00631 177.30287 1.000 121.59262 ? 610  VAL B HG11 1 
ATOM   24628 H HG12 . VAL B  1  649  ? 203.93821 194.03577 178.55394 1.000 121.59262 ? 610  VAL B HG12 1 
ATOM   24629 H HG13 . VAL B  1  649  ? 205.41507 194.60486 178.68794 1.000 121.59262 ? 610  VAL B HG13 1 
ATOM   24630 H HG21 . VAL B  1  649  ? 206.89515 192.57456 177.33919 1.000 121.59262 ? 610  VAL B HG21 1 
ATOM   24631 H HG22 . VAL B  1  649  ? 207.36429 192.93268 178.81216 1.000 121.59262 ? 610  VAL B HG22 1 
ATOM   24632 H HG23 . VAL B  1  649  ? 207.04571 191.42613 178.42367 1.000 121.59262 ? 610  VAL B HG23 1 
ATOM   24633 N N    . LEU B  1  650  ? 204.83388 189.97503 180.27180 1.000 120.25003 ? 611  LEU B N    1 
ATOM   24634 C CA   . LEU B  1  650  ? 205.10069 188.59265 180.63114 1.000 120.25003 ? 611  LEU B CA   1 
ATOM   24635 C C    . LEU B  1  650  ? 204.82976 187.69860 179.43158 1.000 120.25003 ? 611  LEU B C    1 
ATOM   24636 O O    . LEU B  1  650  ? 203.98696 188.00634 178.58541 1.000 120.25003 ? 611  LEU B O    1 
ATOM   24637 C CB   . LEU B  1  650  ? 204.23719 188.15350 181.81941 1.000 120.25003 ? 611  LEU B CB   1 
ATOM   24638 C CG   . LEU B  1  650  ? 204.37149 186.69594 182.25538 1.000 120.25003 ? 611  LEU B CG   1 
ATOM   24639 C CD1  . LEU B  1  650  ? 205.76753 186.42752 182.77707 1.000 120.25003 ? 611  LEU B CD1  1 
ATOM   24640 C CD2  . LEU B  1  650  ? 203.33451 186.36678 183.30955 1.000 120.25003 ? 611  LEU B CD2  1 
ATOM   24641 H H    . LEU B  1  650  ? 204.11515 190.07774 179.81088 1.000 120.25003 ? 611  LEU B H    1 
ATOM   24642 H HA   . LEU B  1  650  ? 206.03348 188.49640 180.87834 1.000 120.25003 ? 611  LEU B HA   1 
ATOM   24643 H HB2  . LEU B  1  650  ? 204.46890 188.70461 182.58328 1.000 120.25003 ? 611  LEU B HB2  1 
ATOM   24644 H HB3  . LEU B  1  650  ? 203.30645 188.29996 181.58877 1.000 120.25003 ? 611  LEU B HB3  1 
ATOM   24645 H HG   . LEU B  1  650  ? 204.21529 186.11458 181.49553 1.000 120.25003 ? 611  LEU B HG   1 
ATOM   24646 H HD11 . LEU B  1  650  ? 205.80748 185.52024 183.11786 1.000 120.25003 ? 611  LEU B HD11 1 
ATOM   24647 H HD12 . LEU B  1  650  ? 206.40091 186.53639 182.05229 1.000 120.25003 ? 611  LEU B HD12 1 
ATOM   24648 H HD13 . LEU B  1  650  ? 205.96520 187.05705 183.48804 1.000 120.25003 ? 611  LEU B HD13 1 
ATOM   24649 H HD21 . LEU B  1  650  ? 203.44198 185.44133 183.57954 1.000 120.25003 ? 611  LEU B HD21 1 
ATOM   24650 H HD22 . LEU B  1  650  ? 203.46399 186.95162 184.07250 1.000 120.25003 ? 611  LEU B HD22 1 
ATOM   24651 H HD23 . LEU B  1  650  ? 202.45007 186.50205 182.93489 1.000 120.25003 ? 611  LEU B HD23 1 
ATOM   24652 N N    . TYR B  1  651  ? 205.55712 186.58430 179.36788 1.000 130.77745 ? 612  TYR B N    1 
ATOM   24653 C CA   . TYR B  1  651  ? 205.37063 185.55966 178.34050 1.000 130.77745 ? 612  TYR B CA   1 
ATOM   24654 C C    . TYR B  1  651  ? 205.25322 184.22984 179.07548 1.000 130.77745 ? 612  TYR B C    1 
ATOM   24655 O O    . TYR B  1  651  ? 206.24550 183.51865 179.25279 1.000 130.77745 ? 612  TYR B O    1 
ATOM   24656 C CB   . TYR B  1  651  ? 206.51923 185.55346 177.33999 1.000 130.77745 ? 612  TYR B CB   1 
ATOM   24657 C CG   . TYR B  1  651  ? 206.78174 186.89108 176.69009 1.000 130.77745 ? 612  TYR B CG   1 
ATOM   24658 C CD1  . TYR B  1  651  ? 207.36834 187.92782 177.39976 1.000 130.77745 ? 612  TYR B CD1  1 
ATOM   24659 C CD2  . TYR B  1  651  ? 206.44905 187.11425 175.36308 1.000 130.77745 ? 612  TYR B CD2  1 
ATOM   24660 C CE1  . TYR B  1  651  ? 207.61075 189.14851 176.80843 1.000 130.77745 ? 612  TYR B CE1  1 
ATOM   24661 C CE2  . TYR B  1  651  ? 206.68833 188.33198 174.76290 1.000 130.77745 ? 612  TYR B CE2  1 
ATOM   24662 C CZ   . TYR B  1  651  ? 207.26953 189.34518 175.48998 1.000 130.77745 ? 612  TYR B CZ   1 
ATOM   24663 O OH   . TYR B  1  651  ? 207.50996 190.56131 174.89589 1.000 130.77745 ? 612  TYR B OH   1 
ATOM   24664 H H    . TYR B  1  651  ? 206.18370 186.39416 179.92521 1.000 130.77745 ? 612  TYR B H    1 
ATOM   24665 H HA   . TYR B  1  651  ? 204.54330 185.72273 177.86123 1.000 130.77745 ? 612  TYR B HA   1 
ATOM   24666 H HB2  . TYR B  1  651  ? 207.33034 185.28428 177.79878 1.000 130.77745 ? 612  TYR B HB2  1 
ATOM   24667 H HB3  . TYR B  1  651  ? 206.31517 184.91833 176.63582 1.000 130.77745 ? 612  TYR B HB3  1 
ATOM   24668 H HD1  . TYR B  1  651  ? 207.59980 187.79788 178.29108 1.000 130.77745 ? 612  TYR B HD1  1 
ATOM   24669 H HD2  . TYR B  1  651  ? 206.05592 186.43111 174.86950 1.000 130.77745 ? 612  TYR B HD2  1 
ATOM   24670 H HE1  . TYR B  1  651  ? 208.00373 189.83514 177.29730 1.000 130.77745 ? 612  TYR B HE1  1 
ATOM   24671 H HE2  . TYR B  1  651  ? 206.45847 188.46777 173.87205 1.000 130.77745 ? 612  TYR B HE2  1 
ATOM   24672 H HH   . TYR B  1  651  ? 207.25059 190.54692 174.09707 1.000 130.77745 ? 612  TYR B HH   1 
ATOM   24673 N N    . GLN B  1  652  ? 204.03847 183.89628 179.50026 1.000 129.75925 ? 613  GLN B N    1 
ATOM   24674 C CA   . GLN B  1  652  ? 203.84255 182.70621 180.31442 1.000 129.75925 ? 613  GLN B CA   1 
ATOM   24675 C C    . GLN B  1  652  ? 204.22750 181.45327 179.53932 1.000 129.75925 ? 613  GLN B C    1 
ATOM   24676 O O    . GLN B  1  652  ? 203.94084 181.32465 178.34645 1.000 129.75925 ? 613  GLN B O    1 
ATOM   24677 C CB   . GLN B  1  652  ? 202.38911 182.61655 180.78657 1.000 129.75925 ? 613  GLN B CB   1 
ATOM   24678 C CG   . GLN B  1  652  ? 201.35991 182.38995 179.68652 1.000 129.75925 ? 613  GLN B CG   1 
ATOM   24679 C CD   . GLN B  1  652  ? 200.94834 183.67563 179.00568 1.000 129.75925 ? 613  GLN B CD   1 
ATOM   24680 O OE1  . GLN B  1  652  ? 201.72316 184.62843 178.93568 1.000 129.75925 ? 613  GLN B OE1  1 
ATOM   24681 N NE2  . GLN B  1  652  ? 199.72005 183.71348 178.50592 1.000 129.75925 ? 613  GLN B NE2  1 
ATOM   24682 H H    . GLN B  1  652  ? 203.32295 184.34107 179.33474 1.000 129.75925 ? 613  GLN B H    1 
ATOM   24683 H HA   . GLN B  1  652  ? 204.41074 182.76595 181.09707 1.000 129.75925 ? 613  GLN B HA   1 
ATOM   24684 H HB2  . GLN B  1  652  ? 202.31420 181.87918 181.41232 1.000 129.75925 ? 613  GLN B HB2  1 
ATOM   24685 H HB3  . GLN B  1  652  ? 202.15961 183.44601 181.23397 1.000 129.75925 ? 613  GLN B HB3  1 
ATOM   24686 H HG2  . GLN B  1  652  ? 201.71678 181.79421 179.01166 1.000 129.75925 ? 613  GLN B HG2  1 
ATOM   24687 H HG3  . GLN B  1  652  ? 200.56519 181.99777 180.08089 1.000 129.75925 ? 613  GLN B HG3  1 
ATOM   24688 H HE21 . GLN B  1  652  ? 199.20617 183.02739 178.57557 1.000 129.75925 ? 613  GLN B HE21 1 
ATOM   24689 H HE22 . GLN B  1  652  ? 199.43869 184.42304 178.10999 1.000 129.75925 ? 613  GLN B HE22 1 
ATOM   24690 N N    . GLY B  1  653  ? 204.88766 180.52861 180.22796 1.000 135.46903 ? 614  GLY B N    1 
ATOM   24691 C CA   . GLY B  1  653  ? 205.25959 179.26622 179.61142 1.000 135.46903 ? 614  GLY B CA   1 
ATOM   24692 C C    . GLY B  1  653  ? 206.19318 179.41766 178.43195 1.000 135.46903 ? 614  GLY B C    1 
ATOM   24693 O O    . GLY B  1  653  ? 206.08238 178.66654 177.45530 1.000 135.46903 ? 614  GLY B O    1 
ATOM   24694 H H    . GLY B  1  653  ? 205.13082 180.60882 181.04851 1.000 135.46903 ? 614  GLY B H    1 
ATOM   24695 H HA2  . GLY B  1  653  ? 205.69479 178.70475 180.27194 1.000 135.46903 ? 614  GLY B HA2  1 
ATOM   24696 H HA3  . GLY B  1  653  ? 204.45850 178.81180 179.30709 1.000 135.46903 ? 614  GLY B HA3  1 
ATOM   24697 N N    . VAL B  1  654  ? 207.11387 180.37811 178.49677 1.000 135.79254 ? 615  VAL B N    1 
ATOM   24698 C CA   . VAL B  1  654  ? 208.09513 180.59079 177.44423 1.000 135.79254 ? 615  VAL B CA   1 
ATOM   24699 C C    . VAL B  1  654  ? 209.46536 180.75165 178.08463 1.000 135.79254 ? 615  VAL B C    1 
ATOM   24700 O O    . VAL B  1  654  ? 209.59435 181.11025 179.25680 1.000 135.79254 ? 615  VAL B O    1 
ATOM   24701 C CB   . VAL B  1  654  ? 207.76146 181.81924 176.57037 1.000 135.79254 ? 615  VAL B CB   1 
ATOM   24702 C CG1  . VAL B  1  654  ? 208.68091 181.88022 175.35937 1.000 135.79254 ? 615  VAL B CG1  1 
ATOM   24703 C CG2  . VAL B  1  654  ? 206.30671 181.78075 176.13675 1.000 135.79254 ? 615  VAL B CG2  1 
ATOM   24704 H H    . VAL B  1  654  ? 207.18858 180.92790 179.15382 1.000 135.79254 ? 615  VAL B H    1 
ATOM   24705 H HA   . VAL B  1  654  ? 208.12234 179.81042 176.86910 1.000 135.79254 ? 615  VAL B HA   1 
ATOM   24706 H HB   . VAL B  1  654  ? 207.89801 182.62549 177.09208 1.000 135.79254 ? 615  VAL B HB   1 
ATOM   24707 H HG11 . VAL B  1  654  ? 208.31180 182.50392 174.71466 1.000 135.79254 ? 615  VAL B HG11 1 
ATOM   24708 H HG12 . VAL B  1  654  ? 209.55841 182.18113 175.64199 1.000 135.79254 ? 615  VAL B HG12 1 
ATOM   24709 H HG13 . VAL B  1  654  ? 208.74268 180.99643 174.96442 1.000 135.79254 ? 615  VAL B HG13 1 
ATOM   24710 H HG21 . VAL B  1  654  ? 206.15931 182.46124 175.46141 1.000 135.79254 ? 615  VAL B HG21 1 
ATOM   24711 H HG22 . VAL B  1  654  ? 206.10976 180.90385 175.77174 1.000 135.79254 ? 615  VAL B HG22 1 
ATOM   24712 H HG23 . VAL B  1  654  ? 205.74435 181.95263 176.90705 1.000 135.79254 ? 615  VAL B HG23 1 
ATOM   24713 N N    . ASN B  1  655  ? 210.49500 180.47348 177.29331 1.000 141.81810 ? 616  ASN B N    1 
ATOM   24714 C CA   . ASN B  1  655  ? 211.86669 180.62450 177.74758 1.000 141.81810 ? 616  ASN B CA   1 
ATOM   24715 C C    . ASN B  1  655  ? 212.34500 182.05884 177.58004 1.000 141.81810 ? 616  ASN B C    1 
ATOM   24716 O O    . ASN B  1  655  ? 211.96285 182.76112 176.63983 1.000 141.81810 ? 616  ASN B O    1 
ATOM   24717 C CB   . ASN B  1  655  ? 212.79703 179.70083 176.96823 1.000 141.81810 ? 616  ASN B CB   1 
ATOM   24718 C CG   . ASN B  1  655  ? 212.90541 178.32991 177.57980 1.000 141.81810 ? 616  ASN B CG   1 
ATOM   24719 O OD1  . ASN B  1  655  ? 212.04116 177.89546 178.33978 1.000 141.81810 ? 616  ASN B OD1  1 
ATOM   24720 N ND2  . ASN B  1  655  ? 213.98339 177.63859 177.25179 1.000 141.81810 ? 616  ASN B ND2  1 
ATOM   24721 H H    . ASN B  1  655  ? 210.42263 180.19409 176.48323 1.000 141.81810 ? 616  ASN B H    1 
ATOM   24722 H HA   . ASN B  1  655  ? 211.92208 180.39196 178.68762 1.000 141.81810 ? 616  ASN B HA   1 
ATOM   24723 H HB2  . ASN B  1  655  ? 212.45933 179.60028 176.06502 1.000 141.81810 ? 616  ASN B HB2  1 
ATOM   24724 H HB3  . ASN B  1  655  ? 213.68379 180.09124 176.95087 1.000 141.81810 ? 616  ASN B HB3  1 
ATOM   24725 N N    . CYS B  1  656  ? 213.20389 182.48807 178.50451 1.000 148.35160 ? 617  CYS B N    1 
ATOM   24726 C CA   . CYS B  1  656  ? 213.88834 183.75973 178.33300 1.000 148.35160 ? 617  CYS B CA   1 
ATOM   24727 C C    . CYS B  1  656  ? 214.94263 183.69901 177.24070 1.000 148.35160 ? 617  CYS B C    1 
ATOM   24728 O O    . CYS B  1  656  ? 215.48672 184.74332 176.87097 1.000 148.35160 ? 617  CYS B O    1 
ATOM   24729 C CB   . CYS B  1  656  ? 214.53029 184.19877 179.65024 1.000 148.35160 ? 617  CYS B CB   1 
ATOM   24730 S SG   . CYS B  1  656  ? 213.36858 184.85758 180.87564 1.000 148.35160 ? 617  CYS B SG   1 
ATOM   24731 H H    . CYS B  1  656  ? 213.40252 182.06699 179.22761 1.000 148.35160 ? 617  CYS B H    1 
ATOM   24732 H HA   . CYS B  1  656  ? 213.24248 184.42623 178.06136 1.000 148.35160 ? 617  CYS B HA   1 
ATOM   24733 H HB2  . CYS B  1  656  ? 214.97492 183.43414 180.04832 1.000 148.35160 ? 617  CYS B HB2  1 
ATOM   24734 H HB3  . CYS B  1  656  ? 215.18143 184.89244 179.46097 1.000 148.35160 ? 617  CYS B HB3  1 
ATOM   24735 N N    . THR B  1  657  ? 215.25694 182.50723 176.73386 1.000 148.70976 ? 618  THR B N    1 
ATOM   24736 C CA   . THR B  1  657  ? 216.11581 182.40077 175.56290 1.000 148.70976 ? 618  THR B CA   1 
ATOM   24737 C C    . THR B  1  657  ? 215.36186 182.72630 174.28160 1.000 148.70976 ? 618  THR B C    1 
ATOM   24738 O O    . THR B  1  657  ? 215.95270 183.26330 173.33886 1.000 148.70976 ? 618  THR B O    1 
ATOM   24739 C CB   . THR B  1  657  ? 216.70852 180.99478 175.47041 1.000 148.70976 ? 618  THR B CB   1 
ATOM   24740 O OG1  . THR B  1  657  ? 215.66331 180.02347 175.59959 1.000 148.70976 ? 618  THR B OG1  1 
ATOM   24741 C CG2  . THR B  1  657  ? 217.73510 180.77597 176.56958 1.000 148.70976 ? 618  THR B CG2  1 
ATOM   24742 H H    . THR B  1  657  ? 214.98949 181.75327 177.04849 1.000 148.70976 ? 618  THR B H    1 
ATOM   24743 H HA   . THR B  1  657  ? 216.84833 183.03079 175.64890 1.000 148.70976 ? 618  THR B HA   1 
ATOM   24744 H HB   . THR B  1  657  ? 217.14799 180.88480 174.61274 1.000 148.70976 ? 618  THR B HB   1 
ATOM   24745 H HG1  . THR B  1  657  ? 215.08827 180.13854 174.99820 1.000 148.70976 ? 618  THR B HG1  1 
ATOM   24746 H HG21 . THR B  1  657  ? 218.10499 179.88170 176.50408 1.000 148.70976 ? 618  THR B HG21 1 
ATOM   24747 H HG22 . THR B  1  657  ? 218.45403 181.42161 176.48475 1.000 148.70976 ? 618  THR B HG22 1 
ATOM   24748 H HG23 . THR B  1  657  ? 217.31747 180.88156 177.43868 1.000 148.70976 ? 618  THR B HG23 1 
ATOM   24749 N N    . GLU B  1  658  ? 214.06669 182.40962 174.22864 1.000 153.08712 ? 619  GLU B N    1 
ATOM   24750 C CA   . GLU B  1  658  ? 213.30204 182.61874 173.00391 1.000 153.08712 ? 619  GLU B CA   1 
ATOM   24751 C C    . GLU B  1  658  ? 212.98970 184.09307 172.78152 1.000 153.08712 ? 619  GLU B C    1 
ATOM   24752 O O    . GLU B  1  658  ? 213.10341 184.59333 171.65666 1.000 153.08712 ? 619  GLU B O    1 
ATOM   24753 C CB   . GLU B  1  658  ? 212.00834 181.80735 173.05495 1.000 153.08712 ? 619  GLU B CB   1 
ATOM   24754 C CG   . GLU B  1  658  ? 212.21937 180.30551 173.11822 1.000 153.08712 ? 619  GLU B CG   1 
ATOM   24755 C CD   . GLU B  1  658  ? 212.91900 179.76449 171.89036 1.000 153.08712 ? 619  GLU B CD   1 
ATOM   24756 O OE1  . GLU B  1  658  ? 212.79376 180.38462 170.81420 1.000 153.08712 ? 619  GLU B OE1  1 
ATOM   24757 O OE2  . GLU B  1  658  ? 213.59302 178.71915 172.00057 1.000 153.08712 ? 619  GLU B OE2  1 
ATOM   24758 H H    . GLU B  1  658  ? 213.61460 182.07656 174.88002 1.000 153.08712 ? 619  GLU B H    1 
ATOM   24759 H HA   . GLU B  1  658  ? 213.82456 182.30760 172.24842 1.000 153.08712 ? 619  GLU B HA   1 
ATOM   24760 H HB2  . GLU B  1  658  ? 211.50812 182.06862 173.84391 1.000 153.08712 ? 619  GLU B HB2  1 
ATOM   24761 H HB3  . GLU B  1  658  ? 211.48829 181.99959 172.25904 1.000 153.08712 ? 619  GLU B HB3  1 
ATOM   24762 H HG2  . GLU B  1  658  ? 212.76638 180.09542 173.89071 1.000 153.08712 ? 619  GLU B HG2  1 
ATOM   24763 H HG3  . GLU B  1  658  ? 211.35726 179.86695 173.19132 1.000 153.08712 ? 619  GLU B HG3  1 
ATOM   24764 N N    . VAL B  1  659  ? 212.59310 184.80442 173.83790 1.000 160.02325 ? 620  VAL B N    1 
ATOM   24765 C CA   . VAL B  1  659  ? 212.11954 186.17890 173.66763 1.000 160.02325 ? 620  VAL B CA   1 
ATOM   24766 C C    . VAL B  1  659  ? 213.18283 187.07139 173.03965 1.000 160.02325 ? 620  VAL B C    1 
ATOM   24767 O O    . VAL B  1  659  ? 212.86120 187.80175 172.08791 1.000 160.02325 ? 620  VAL B O    1 
ATOM   24768 C CB   . VAL B  1  659  ? 211.60843 186.72975 175.01072 1.000 160.02325 ? 620  VAL B CB   1 
ATOM   24769 C CG1  . VAL B  1  659  ? 211.12396 188.16219 174.85061 1.000 160.02325 ? 620  VAL B CG1  1 
ATOM   24770 C CG2  . VAL B  1  659  ? 210.49655 185.84841 175.55377 1.000 160.02325 ? 620  VAL B CG2  1 
ATOM   24771 H H    . VAL B  1  659  ? 212.58958 184.52062 174.64957 1.000 160.02325 ? 620  VAL B H    1 
ATOM   24772 H HA   . VAL B  1  659  ? 211.36422 186.16446 173.05915 1.000 160.02325 ? 620  VAL B HA   1 
ATOM   24773 H HB   . VAL B  1  659  ? 212.33092 186.72913 175.65620 1.000 160.02325 ? 620  VAL B HB   1 
ATOM   24774 H HG11 . VAL B  1  659  ? 210.68271 188.43697 175.66958 1.000 160.02325 ? 620  VAL B HG11 1 
ATOM   24775 H HG12 . VAL B  1  659  ? 211.88319 188.74002 174.67666 1.000 160.02325 ? 620  VAL B HG12 1 
ATOM   24776 H HG13 . VAL B  1  659  ? 210.49817 188.20177 174.11096 1.000 160.02325 ? 620  VAL B HG13 1 
ATOM   24777 H HG21 . VAL B  1  659  ? 210.11931 186.26738 176.34311 1.000 160.02325 ? 620  VAL B HG21 1 
ATOM   24778 H HG22 . VAL B  1  659  ? 209.81249 185.74932 174.87318 1.000 160.02325 ? 620  VAL B HG22 1 
ATOM   24779 H HG23 . VAL B  1  659  ? 210.86260 184.98019 175.78348 1.000 160.02325 ? 620  VAL B HG23 1 
ATOM   24780 N N    . PRO B  1  660  ? 214.43680 187.07212 173.49870 1.000 172.80855 ? 621  PRO B N    1 
ATOM   24781 C CA   . PRO B  1  660  ? 215.43221 187.96433 172.88207 1.000 172.80855 ? 621  PRO B CA   1 
ATOM   24782 C C    . PRO B  1  660  ? 215.63537 187.70268 171.40366 1.000 172.80855 ? 621  PRO B C    1 
ATOM   24783 O O    . PRO B  1  660  ? 216.01691 188.62108 170.66864 1.000 172.80855 ? 621  PRO B O    1 
ATOM   24784 C CB   . PRO B  1  660  ? 216.70950 187.68280 173.68777 1.000 172.80855 ? 621  PRO B CB   1 
ATOM   24785 C CG   . PRO B  1  660  ? 216.24775 187.03352 174.94777 1.000 172.80855 ? 621  PRO B CG   1 
ATOM   24786 C CD   . PRO B  1  660  ? 215.01377 186.27559 174.59134 1.000 172.80855 ? 621  PRO B CD   1 
ATOM   24787 H HA   . PRO B  1  660  ? 215.17400 188.89073 173.00871 1.000 172.80855 ? 621  PRO B HA   1 
ATOM   24788 H HB2  . PRO B  1  660  ? 217.28639 187.08558 173.18642 1.000 172.80855 ? 621  PRO B HB2  1 
ATOM   24789 H HB3  . PRO B  1  660  ? 217.16435 188.51774 173.87988 1.000 172.80855 ? 621  PRO B HB3  1 
ATOM   24790 H HG2  . PRO B  1  660  ? 216.93504 186.43151 175.27340 1.000 172.80855 ? 621  PRO B HG2  1 
ATOM   24791 H HG3  . PRO B  1  660  ? 216.04955 187.71440 175.60966 1.000 172.80855 ? 621  PRO B HG3  1 
ATOM   24792 H HD2  . PRO B  1  660  ? 215.24149 185.38837 174.27763 1.000 172.80855 ? 621  PRO B HD2  1 
ATOM   24793 H HD3  . PRO B  1  660  ? 214.40822 186.24359 175.34649 1.000 172.80855 ? 621  PRO B HD3  1 
ATOM   24794 N N    . VAL B  1  661  ? 215.39556 186.47455 170.94166 1.000 178.94655 ? 622  VAL B N    1 
ATOM   24795 C CA   . VAL B  1  661  ? 215.52340 186.18744 169.51632 1.000 178.94655 ? 622  VAL B CA   1 
ATOM   24796 C C    . VAL B  1  661  ? 214.55116 187.04582 168.72059 1.000 178.94655 ? 622  VAL B C    1 
ATOM   24797 O O    . VAL B  1  661  ? 214.86679 187.51232 167.61912 1.000 178.94655 ? 622  VAL B O    1 
ATOM   24798 C CB   . VAL B  1  661  ? 215.30368 184.68722 169.24875 1.000 178.94655 ? 622  VAL B CB   1 
ATOM   24799 C CG1  . VAL B  1  661  ? 215.49215 184.37899 167.77044 1.000 178.94655 ? 622  VAL B CG1  1 
ATOM   24800 C CG2  . VAL B  1  661  ? 216.25182 183.85244 170.09577 1.000 178.94655 ? 622  VAL B CG2  1 
ATOM   24801 H H    . VAL B  1  661  ? 215.15906 185.80411 171.42503 1.000 178.94655 ? 622  VAL B H    1 
ATOM   24802 H HA   . VAL B  1  661  ? 216.42244 186.41253 169.23003 1.000 178.94655 ? 622  VAL B HA   1 
ATOM   24803 H HB   . VAL B  1  661  ? 214.39492 184.45112 169.49219 1.000 178.94655 ? 622  VAL B HB   1 
ATOM   24804 H HG11 . VAL B  1  661  ? 215.50714 183.41675 167.64930 1.000 178.94655 ? 622  VAL B HG11 1 
ATOM   24805 H HG12 . VAL B  1  661  ? 214.75599 184.76282 167.26895 1.000 178.94655 ? 622  VAL B HG12 1 
ATOM   24806 H HG13 . VAL B  1  661  ? 216.33232 184.76203 167.47328 1.000 178.94655 ? 622  VAL B HG13 1 
ATOM   24807 H HG21 . VAL B  1  661  ? 216.18752 182.92471 169.81997 1.000 178.94655 ? 622  VAL B HG21 1 
ATOM   24808 H HG22 . VAL B  1  661  ? 217.15738 184.17458 169.96497 1.000 178.94655 ? 622  VAL B HG22 1 
ATOM   24809 H HG23 . VAL B  1  661  ? 216.00209 183.93797 171.02822 1.000 178.94655 ? 622  VAL B HG23 1 
ATOM   24810 N N    . ALA B  1  662  ? 213.35795 187.27108 169.26462 1.000 178.02353 ? 623  ALA B N    1 
ATOM   24811 C CA   . ALA B  1  662  ? 212.36307 188.12614 168.63396 1.000 178.02353 ? 623  ALA B CA   1 
ATOM   24812 C C    . ALA B  1  662  ? 212.67764 189.61065 168.78425 1.000 178.02353 ? 623  ALA B C    1 
ATOM   24813 O O    . ALA B  1  662  ? 211.82238 190.44314 168.46491 1.000 178.02353 ? 623  ALA B O    1 
ATOM   24814 C CB   . ALA B  1  662  ? 210.97743 187.82653 169.21143 1.000 178.02353 ? 623  ALA B CB   1 
ATOM   24815 H H    . ALA B  1  662  ? 213.09872 186.93291 170.01165 1.000 178.02353 ? 623  ALA B H    1 
ATOM   24816 H HA   . ALA B  1  662  ? 212.33715 187.92509 167.68539 1.000 178.02353 ? 623  ALA B HA   1 
ATOM   24817 H HB1  . ALA B  1  662  ? 210.34987 188.49272 168.89017 1.000 178.02353 ? 623  ALA B HB1  1 
ATOM   24818 H HB2  . ALA B  1  662  ? 210.69945 186.94329 168.92248 1.000 178.02353 ? 623  ALA B HB2  1 
ATOM   24819 H HB3  . ALA B  1  662  ? 211.02691 187.85776 170.17849 1.000 178.02353 ? 623  ALA B HB3  1 
ATOM   24820 N N    . ILE B  1  663  ? 213.86788 189.96085 169.26378 1.000 181.28959 ? 624  ILE B N    1 
ATOM   24821 C CA   . ILE B  1  663  ? 214.27042 191.35720 169.37265 1.000 181.28959 ? 624  ILE B CA   1 
ATOM   24822 C C    . ILE B  1  663  ? 214.38856 191.96620 167.98147 1.000 181.28959 ? 624  ILE B C    1 
ATOM   24823 O O    . ILE B  1  663  ? 214.23582 193.17515 167.80793 1.000 181.28959 ? 624  ILE B O    1 
ATOM   24824 C CB   . ILE B  1  663  ? 215.59376 191.49786 170.14566 1.000 181.28959 ? 624  ILE B CB   1 
ATOM   24825 C CG1  . ILE B  1  663  ? 215.82181 192.95286 170.56145 1.000 181.28959 ? 624  ILE B CG1  1 
ATOM   24826 C CG2  . ILE B  1  663  ? 216.75844 191.00932 169.29801 1.000 181.28959 ? 624  ILE B CG2  1 
ATOM   24827 C CD1  . ILE B  1  663  ? 214.85639 193.44585 171.61310 1.000 181.28959 ? 624  ILE B CD1  1 
ATOM   24828 H H    . ILE B  1  663  ? 214.46445 189.40660 169.53799 1.000 181.28959 ? 624  ILE B H    1 
ATOM   24829 H HA   . ILE B  1  663  ? 213.58835 191.84711 169.85286 1.000 181.28959 ? 624  ILE B HA   1 
ATOM   24830 H HB   . ILE B  1  663  ? 215.54283 190.95490 170.94737 1.000 181.28959 ? 624  ILE B HB   1 
ATOM   24831 H HG12 . ILE B  1  663  ? 216.71864 193.03671 170.92133 1.000 181.28959 ? 624  ILE B HG12 1 
ATOM   24832 H HG13 . ILE B  1  663  ? 215.72745 193.52210 169.78194 1.000 181.28959 ? 624  ILE B HG13 1 
ATOM   24833 H HG21 . ILE B  1  663  ? 217.50855 190.80778 169.87902 1.000 181.28959 ? 624  ILE B HG21 1 
ATOM   24834 H HG22 . ILE B  1  663  ? 216.48689 190.21071 168.81914 1.000 181.28959 ? 624  ILE B HG22 1 
ATOM   24835 H HG23 . ILE B  1  663  ? 217.00524 191.70391 168.66749 1.000 181.28959 ? 624  ILE B HG23 1 
ATOM   24836 H HD11 . ILE B  1  663  ? 215.22514 194.23916 172.03210 1.000 181.28959 ? 624  ILE B HD11 1 
ATOM   24837 H HD12 . ILE B  1  663  ? 214.00962 193.65814 171.19038 1.000 181.28959 ? 624  ILE B HD12 1 
ATOM   24838 H HD13 . ILE B  1  663  ? 214.73173 192.74912 172.27565 1.000 181.28959 ? 624  ILE B HD13 1 
ATOM   24839 N N    . THR B  1  671  ? 205.48711 193.74918 165.72203 1.000 166.56489 ? 632  THR B N    1 
ATOM   24840 C CA   . THR B  1  671  ? 205.24657 193.84562 167.15650 1.000 166.56489 ? 632  THR B CA   1 
ATOM   24841 C C    . THR B  1  671  ? 206.34220 194.66550 167.82969 1.000 166.56489 ? 632  THR B C    1 
ATOM   24842 O O    . THR B  1  671  ? 207.51193 194.58415 167.45499 1.000 166.56489 ? 632  THR B O    1 
ATOM   24843 C CB   . THR B  1  671  ? 205.17509 192.45140 167.81125 1.000 166.56489 ? 632  THR B CB   1 
ATOM   24844 O OG1  . THR B  1  671  ? 204.08889 191.70824 167.24446 1.000 166.56489 ? 632  THR B OG1  1 
ATOM   24845 C CG2  . THR B  1  671  ? 204.97254 192.56989 169.31498 1.000 166.56489 ? 632  THR B CG2  1 
ATOM   24846 H HA   . THR B  1  671  ? 204.39926 194.29333 167.30705 1.000 166.56489 ? 632  THR B HA   1 
ATOM   24847 H HB   . THR B  1  671  ? 206.00646 191.97806 167.65134 1.000 166.56489 ? 632  THR B HB   1 
ATOM   24848 H HG1  . THR B  1  671  ? 204.18718 191.64462 166.41270 1.000 166.56489 ? 632  THR B HG1  1 
ATOM   24849 H HG21 . THR B  1  671  ? 204.71122 191.71031 169.68069 1.000 166.56489 ? 632  THR B HG21 1 
ATOM   24850 H HG22 . THR B  1  671  ? 205.79474 192.85539 169.74311 1.000 166.56489 ? 632  THR B HG22 1 
ATOM   24851 H HG23 . THR B  1  671  ? 204.27476 193.21590 169.50472 1.000 166.56489 ? 632  THR B HG23 1 
ATOM   24852 N N    . TRP B  1  672  ? 205.95147 195.45467 168.82752 1.000 165.51164 ? 633  TRP B N    1 
ATOM   24853 C CA   . TRP B  1  672  ? 206.90700 196.29450 169.53534 1.000 165.51164 ? 633  TRP B CA   1 
ATOM   24854 C C    . TRP B  1  672  ? 207.98149 195.43710 170.18995 1.000 165.51164 ? 633  TRP B C    1 
ATOM   24855 O O    . TRP B  1  672  ? 207.70472 194.35082 170.70622 1.000 165.51164 ? 633  TRP B O    1 
ATOM   24856 C CB   . TRP B  1  672  ? 206.19263 197.12802 170.59754 1.000 165.51164 ? 633  TRP B CB   1 
ATOM   24857 C CG   . TRP B  1  672  ? 205.70750 196.30868 171.74920 1.000 165.51164 ? 633  TRP B CG   1 
ATOM   24858 C CD1  . TRP B  1  672  ? 206.35917 196.08653 172.92535 1.000 165.51164 ? 633  TRP B CD1  1 
ATOM   24859 C CD2  . TRP B  1  672  ? 204.47120 195.59164 171.83389 1.000 165.51164 ? 633  TRP B CD2  1 
ATOM   24860 N NE1  . TRP B  1  672  ? 205.60576 195.27788 173.73845 1.000 165.51164 ? 633  TRP B NE1  1 
ATOM   24861 C CE2  . TRP B  1  672  ? 204.44040 194.96117 173.09241 1.000 165.51164 ? 633  TRP B CE2  1 
ATOM   24862 C CE3  . TRP B  1  672  ? 203.38666 195.42378 170.96944 1.000 165.51164 ? 633  TRP B CE3  1 
ATOM   24863 C CZ2  . TRP B  1  672  ? 203.36880 194.17562 173.50730 1.000 165.51164 ? 633  TRP B CZ2  1 
ATOM   24864 C CZ3  . TRP B  1  672  ? 202.32553 194.64330 171.38237 1.000 165.51164 ? 633  TRP B CZ3  1 
ATOM   24865 C CH2  . TRP B  1  672  ? 202.32283 194.02981 172.64010 1.000 165.51164 ? 633  TRP B CH2  1 
ATOM   24866 H H    . TRP B  1  672  ? 205.14251 195.52241 169.10855 1.000 165.51164 ? 633  TRP B H    1 
ATOM   24867 H HA   . TRP B  1  672  ? 207.33484 196.89764 168.90765 1.000 165.51164 ? 633  TRP B HA   1 
ATOM   24868 H HB2  . TRP B  1  672  ? 206.80776 197.79414 170.94232 1.000 165.51164 ? 633  TRP B HB2  1 
ATOM   24869 H HB3  . TRP B  1  672  ? 205.42488 197.56278 170.19452 1.000 165.51164 ? 633  TRP B HB3  1 
ATOM   24870 H HD1  . TRP B  1  672  ? 207.19420 196.43219 173.14490 1.000 165.51164 ? 633  TRP B HD1  1 
ATOM   24871 H HE1  . TRP B  1  672  ? 205.82817 195.01501 174.52645 1.000 165.51164 ? 633  TRP B HE1  1 
ATOM   24872 H HE3  . TRP B  1  672  ? 203.38034 195.82857 170.13221 1.000 165.51164 ? 633  TRP B HE3  1 
ATOM   24873 H HZ2  . TRP B  1  672  ? 203.36481 193.76594 174.34221 1.000 165.51164 ? 633  TRP B HZ2  1 
ATOM   24874 H HZ3  . TRP B  1  672  ? 201.59813 194.52549 170.81521 1.000 165.51164 ? 633  TRP B HZ3  1 
ATOM   24875 H HH2  . TRP B  1  672  ? 201.59330 193.51042 172.89100 1.000 165.51164 ? 633  TRP B HH2  1 
ATOM   24876 N N    . ARG B  1  673  ? 209.22012 195.92941 170.15917 1.000 179.52006 ? 634  ARG B N    1 
ATOM   24877 C CA   . ARG B  1  673  ? 210.32789 195.21822 170.77869 1.000 179.52006 ? 634  ARG B CA   1 
ATOM   24878 C C    . ARG B  1  673  ? 211.31960 196.12655 171.49245 1.000 179.52006 ? 634  ARG B C    1 
ATOM   24879 O O    . ARG B  1  673  ? 212.33787 195.62601 171.98022 1.000 179.52006 ? 634  ARG B O    1 
ATOM   24880 C CB   . ARG B  1  673  ? 211.07189 194.38231 169.72469 1.000 179.52006 ? 634  ARG B CB   1 
ATOM   24881 C CG   . ARG B  1  673  ? 210.29008 193.16716 169.23350 1.000 179.52006 ? 634  ARG B CG   1 
ATOM   24882 C CD   . ARG B  1  673  ? 210.08079 192.13166 170.33303 1.000 179.52006 ? 634  ARG B CD   1 
ATOM   24883 N NE   . ARG B  1  673  ? 211.34172 191.68554 170.91310 1.000 179.52006 ? 634  ARG B NE   1 
ATOM   24884 C CZ   . ARG B  1  673  ? 211.50756 190.53943 171.55850 1.000 179.52006 ? 634  ARG B CZ   1 
ATOM   24885 N NH1  . ARG B  1  673  ? 210.50136 189.70368 171.75530 1.000 179.52006 ? 634  ARG B NH1  1 
ATOM   24886 N NH2  . ARG B  1  673  ? 212.71447 190.22475 172.01963 1.000 179.52006 ? 634  ARG B NH2  1 
ATOM   24887 H H    . ARG B  1  673  ? 209.44110 196.67199 169.78586 1.000 179.52006 ? 634  ARG B H    1 
ATOM   24888 H HA   . ARG B  1  673  ? 209.97127 194.61100 171.44416 1.000 179.52006 ? 634  ARG B HA   1 
ATOM   24889 H HB2  . ARG B  1  673  ? 211.25091 194.94521 168.95528 1.000 179.52006 ? 634  ARG B HB2  1 
ATOM   24890 H HB3  . ARG B  1  673  ? 211.90920 194.07246 170.10177 1.000 179.52006 ? 634  ARG B HB3  1 
ATOM   24891 H HG2  . ARG B  1  673  ? 209.41862 193.45433 168.91944 1.000 179.52006 ? 634  ARG B HG2  1 
ATOM   24892 H HG3  . ARG B  1  673  ? 210.78134 192.74481 168.51164 1.000 179.52006 ? 634  ARG B HG3  1 
ATOM   24893 H HD2  . ARG B  1  673  ? 209.53811 192.51342 171.03982 1.000 179.52006 ? 634  ARG B HD2  1 
ATOM   24894 H HD3  . ARG B  1  673  ? 209.63431 191.35906 169.95305 1.000 179.52006 ? 634  ARG B HD3  1 
ATOM   24895 H HE   . ARG B  1  673  ? 211.95374 192.27892 171.01844 1.000 179.52006 ? 634  ARG B HE   1 
ATOM   24896 H HH11 . ARG B  1  673  ? 209.71625 189.89413 171.46154 1.000 179.52006 ? 634  ARG B HH11 1 
ATOM   24897 H HH12 . ARG B  1  673  ? 210.63357 188.96644 172.17714 1.000 179.52006 ? 634  ARG B HH12 1 
ATOM   24898 H HH21 . ARG B  1  673  ? 213.37464 190.76237 171.89813 1.000 179.52006 ? 634  ARG B HH21 1 
ATOM   24899 H HH22 . ARG B  1  673  ? 212.83424 189.48651 172.44184 1.000 179.52006 ? 634  ARG B HH22 1 
ATOM   24900 N N    . VAL B  1  674  ? 211.06413 197.43410 171.57526 1.000 179.74927 ? 635  VAL B N    1 
ATOM   24901 C CA   . VAL B  1  674  ? 211.97773 198.31732 172.29587 1.000 179.74927 ? 635  VAL B CA   1 
ATOM   24902 C C    . VAL B  1  674  ? 212.03555 197.92766 173.76673 1.000 179.74927 ? 635  VAL B C    1 
ATOM   24903 O O    . VAL B  1  674  ? 213.10319 197.95398 174.39128 1.000 179.74927 ? 635  VAL B O    1 
ATOM   24904 C CB   . VAL B  1  674  ? 211.56287 199.79055 172.11571 1.000 179.74927 ? 635  VAL B CB   1 
ATOM   24905 C CG1  . VAL B  1  674  ? 211.70557 200.20812 170.65896 1.000 179.74927 ? 635  VAL B CG1  1 
ATOM   24906 C CG2  . VAL B  1  674  ? 210.14179 200.02580 172.61840 1.000 179.74927 ? 635  VAL B CG2  1 
ATOM   24907 H H    . VAL B  1  674  ? 210.38380 197.82547 171.22529 1.000 179.74927 ? 635  VAL B H    1 
ATOM   24908 H HA   . VAL B  1  674  ? 212.86870 198.21352 171.92678 1.000 179.74927 ? 635  VAL B HA   1 
ATOM   24909 H HB   . VAL B  1  674  ? 212.15774 200.34763 172.64172 1.000 179.74927 ? 635  VAL B HB   1 
ATOM   24910 H HG11 . VAL B  1  674  ? 211.44373 201.13792 170.57049 1.000 179.74927 ? 635  VAL B HG11 1 
ATOM   24911 H HG12 . VAL B  1  674  ? 212.63047 200.09748 170.38839 1.000 179.74927 ? 635  VAL B HG12 1 
ATOM   24912 H HG13 . VAL B  1  674  ? 211.13148 199.64910 170.11238 1.000 179.74927 ? 635  VAL B HG13 1 
ATOM   24913 H HG21 . VAL B  1  674  ? 209.87733 200.93171 172.39410 1.000 179.74927 ? 635  VAL B HG21 1 
ATOM   24914 H HG22 . VAL B  1  674  ? 209.53992 199.39424 172.19600 1.000 179.74927 ? 635  VAL B HG22 1 
ATOM   24915 H HG23 . VAL B  1  674  ? 210.12501 199.90810 173.58044 1.000 179.74927 ? 635  VAL B HG23 1 
ATOM   24916 N N    . TYR B  1  675  ? 210.89039 197.55966 174.34393 1.000 171.92020 ? 636  TYR B N    1 
ATOM   24917 C CA   . TYR B  1  675  ? 210.86001 197.08833 175.72232 1.000 171.92020 ? 636  TYR B CA   1 
ATOM   24918 C C    . TYR B  1  675  ? 211.59806 195.77052 175.90390 1.000 171.92020 ? 636  TYR B C    1 
ATOM   24919 O O    . TYR B  1  675  ? 211.88544 195.39397 177.04497 1.000 171.92020 ? 636  TYR B O    1 
ATOM   24920 C CB   . TYR B  1  675  ? 209.41277 196.93148 176.19543 1.000 171.92020 ? 636  TYR B CB   1 
ATOM   24921 C CG   . TYR B  1  675  ? 208.62044 198.21953 176.18801 1.000 171.92020 ? 636  TYR B CG   1 
ATOM   24922 C CD1  . TYR B  1  675  ? 208.07848 198.71980 175.01131 1.000 171.92020 ? 636  TYR B CD1  1 
ATOM   24923 C CD2  . TYR B  1  675  ? 208.41389 198.93523 177.35921 1.000 171.92020 ? 636  TYR B CD2  1 
ATOM   24924 C CE1  . TYR B  1  675  ? 207.35533 199.89717 175.00078 1.000 171.92020 ? 636  TYR B CE1  1 
ATOM   24925 C CE2  . TYR B  1  675  ? 207.69151 200.11295 177.35870 1.000 171.92020 ? 636  TYR B CE2  1 
ATOM   24926 C CZ   . TYR B  1  675  ? 207.16464 200.58923 176.17698 1.000 171.92020 ? 636  TYR B CZ   1 
ATOM   24927 O OH   . TYR B  1  675  ? 206.44506 201.76181 176.17236 1.000 171.92020 ? 636  TYR B OH   1 
ATOM   24928 H H    . TYR B  1  675  ? 210.12368 197.57104 173.95576 1.000 171.92020 ? 636  TYR B H    1 
ATOM   24929 H HA   . TYR B  1  675  ? 211.28843 197.74923 176.28851 1.000 171.92020 ? 636  TYR B HA   1 
ATOM   24930 H HB2  . TYR B  1  675  ? 208.96046 196.30217 175.61211 1.000 171.92020 ? 636  TYR B HB2  1 
ATOM   24931 H HB3  . TYR B  1  675  ? 209.41707 196.59195 177.10408 1.000 171.92020 ? 636  TYR B HB3  1 
ATOM   24932 H HD1  . TYR B  1  675  ? 208.20619 198.25505 174.21594 1.000 171.92020 ? 636  TYR B HD1  1 
ATOM   24933 H HD2  . TYR B  1  675  ? 208.76853 198.61693 178.15786 1.000 171.92020 ? 636  TYR B HD2  1 
ATOM   24934 H HE1  . TYR B  1  675  ? 206.99871 200.21997 174.20487 1.000 171.92020 ? 636  TYR B HE1  1 
ATOM   24935 H HE2  . TYR B  1  675  ? 207.56170 200.58207 178.15114 1.000 171.92020 ? 636  TYR B HE2  1 
ATOM   24936 H HH   . TYR B  1  675  ? 206.40440 202.07684 176.94997 1.000 171.92020 ? 636  TYR B HH   1 
ATOM   24937 N N    . SER B  1  676  ? 211.91034 195.06849 174.81814 1.000 184.28066 ? 637  SER B N    1 
ATOM   24938 C CA   . SER B  1  676  ? 212.58910 193.78333 174.87952 1.000 184.28066 ? 637  SER B CA   1 
ATOM   24939 C C    . SER B  1  676  ? 214.10646 193.91633 174.84800 1.000 184.28066 ? 637  SER B C    1 
ATOM   24940 O O    . SER B  1  676  ? 214.80069 192.90785 174.68314 1.000 184.28066 ? 637  SER B O    1 
ATOM   24941 C CB   . SER B  1  676  ? 212.12223 192.89420 173.72553 1.000 184.28066 ? 637  SER B CB   1 
ATOM   24942 O OG   . SER B  1  676  ? 210.70753 192.82745 173.68280 1.000 184.28066 ? 637  SER B OG   1 
ATOM   24943 H H    . SER B  1  676  ? 211.73397 195.32292 174.01598 1.000 184.28066 ? 637  SER B H    1 
ATOM   24944 H HA   . SER B  1  676  ? 212.34837 193.34229 175.70921 1.000 184.28066 ? 637  SER B HA   1 
ATOM   24945 H HB2  . SER B  1  676  ? 212.44574 193.26419 172.88983 1.000 184.28066 ? 637  SER B HB2  1 
ATOM   24946 H HB3  . SER B  1  676  ? 212.47733 192.00120 173.85437 1.000 184.28066 ? 637  SER B HB3  1 
ATOM   24947 H HG   . SER B  1  676  ? 210.45959 192.32095 173.06141 1.000 184.28066 ? 637  SER B HG   1 
ATOM   24948 N N    . THR B  1  677  ? 214.63579 195.13224 175.00266 1.000 181.88561 ? 638  THR B N    1 
ATOM   24949 C CA   . THR B  1  677  ? 216.08375 195.31086 174.98465 1.000 181.88561 ? 638  THR B CA   1 
ATOM   24950 C C    . THR B  1  677  ? 216.74962 194.51769 176.10238 1.000 181.88561 ? 638  THR B C    1 
ATOM   24951 O O    . THR B  1  677  ? 217.78075 193.87053 175.88432 1.000 181.88561 ? 638  THR B O    1 
ATOM   24952 C CB   . THR B  1  677  ? 216.43139 196.79541 175.10238 1.000 181.88561 ? 638  THR B CB   1 
ATOM   24953 O OG1  . THR B  1  677  ? 215.65529 197.39120 176.14981 1.000 181.88561 ? 638  THR B OG1  1 
ATOM   24954 C CG2  . THR B  1  677  ? 216.15669 197.51705 173.79157 1.000 181.88561 ? 638  THR B CG2  1 
ATOM   24955 H H    . THR B  1  677  ? 214.18645 195.85629 175.11783 1.000 181.88561 ? 638  THR B H    1 
ATOM   24956 H HA   . THR B  1  677  ? 216.43178 194.98732 174.13902 1.000 181.88561 ? 638  THR B HA   1 
ATOM   24957 H HB   . THR B  1  677  ? 217.37446 196.88855 175.30964 1.000 181.88561 ? 638  THR B HB   1 
ATOM   24958 H HG1  . THR B  1  677  ? 215.86017 198.20150 176.23380 1.000 181.88561 ? 638  THR B HG1  1 
ATOM   24959 H HG21 . THR B  1  677  ? 216.23015 198.47570 173.92005 1.000 181.88561 ? 638  THR B HG21 1 
ATOM   24960 H HG22 . THR B  1  677  ? 216.79907 197.23907 173.12000 1.000 181.88561 ? 638  THR B HG22 1 
ATOM   24961 H HG23 . THR B  1  677  ? 215.26305 197.30847 173.47853 1.000 181.88561 ? 638  THR B HG23 1 
ATOM   24962 N N    . GLY B  1  678  ? 216.17558 194.55142 177.30293 1.000 160.25847 ? 639  GLY B N    1 
ATOM   24963 C CA   . GLY B  1  678  ? 216.71188 193.79436 178.41666 1.000 160.25847 ? 639  GLY B CA   1 
ATOM   24964 C C    . GLY B  1  678  ? 216.77620 194.58591 179.70543 1.000 160.25847 ? 639  GLY B C    1 
ATOM   24965 O O    . GLY B  1  678  ? 215.93344 195.45250 179.95660 1.000 160.25847 ? 639  GLY B O    1 
ATOM   24966 H H    . GLY B  1  678  ? 215.47250 195.00840 177.49374 1.000 160.25847 ? 639  GLY B H    1 
ATOM   24967 H HA2  . GLY B  1  678  ? 216.15697 193.01331 178.56804 1.000 160.25847 ? 639  GLY B HA2  1 
ATOM   24968 H HA3  . GLY B  1  678  ? 217.60871 193.49303 178.20411 1.000 160.25847 ? 639  GLY B HA3  1 
ATOM   24969 N N    . SER B  1  679  ? 217.77628 194.28828 180.53391 1.000 142.24493 ? 640  SER B N    1 
ATOM   24970 C CA   . SER B  1  679  ? 218.00507 194.89874 181.83919 1.000 142.24493 ? 640  SER B CA   1 
ATOM   24971 C C    . SER B  1  679  ? 216.97910 194.46233 182.87608 1.000 142.24493 ? 640  SER B C    1 
ATOM   24972 O O    . SER B  1  679  ? 217.09524 194.85701 184.04258 1.000 142.24493 ? 640  SER B O    1 
ATOM   24973 C CB   . SER B  1  679  ? 218.01120 196.43225 181.77012 1.000 142.24493 ? 640  SER B CB   1 
ATOM   24974 O OG   . SER B  1  679  ? 218.76753 196.88717 180.66229 1.000 142.24493 ? 640  SER B OG   1 
ATOM   24975 H H    . SER B  1  679  ? 218.37103 193.69664 180.34472 1.000 142.24493 ? 640  SER B H    1 
ATOM   24976 H HA   . SER B  1  679  ? 218.87727 194.61900 182.15844 1.000 142.24493 ? 640  SER B HA   1 
ATOM   24977 H HB2  . SER B  1  679  ? 217.09885 196.74914 181.68150 1.000 142.24493 ? 640  SER B HB2  1 
ATOM   24978 H HB3  . SER B  1  679  ? 218.40486 196.78225 182.58466 1.000 142.24493 ? 640  SER B HB3  1 
ATOM   24979 H HG   . SER B  1  679  ? 218.77436 197.72695 180.64432 1.000 142.24493 ? 640  SER B HG   1 
ATOM   24980 N N    . ASN B  1  680  ? 215.97877 193.66612 182.49744 1.000 134.20268 ? 641  ASN B N    1 
ATOM   24981 C CA   . ASN B  1  680  ? 214.99292 193.17551 183.44749 1.000 134.20268 ? 641  ASN B CA   1 
ATOM   24982 C C    . ASN B  1  680  ? 214.60232 191.72497 183.21125 1.000 134.20268 ? 641  ASN B C    1 
ATOM   24983 O O    . ASN B  1  680  ? 213.70983 191.22885 183.90509 1.000 134.20268 ? 641  ASN B O    1 
ATOM   24984 C CB   . ASN B  1  680  ? 213.72965 194.05008 183.40498 1.000 134.20268 ? 641  ASN B CB   1 
ATOM   24985 C CG   . ASN B  1  680  ? 213.67632 195.05328 184.53888 1.000 134.20268 ? 641  ASN B CG   1 
ATOM   24986 O OD1  . ASN B  1  680  ? 214.07604 194.75799 185.66529 1.000 134.20268 ? 641  ASN B OD1  1 
ATOM   24987 N ND2  . ASN B  1  680  ? 213.17875 196.24929 184.24639 1.000 134.20268 ? 641  ASN B ND2  1 
ATOM   24988 H H    . ASN B  1  680  ? 215.85047 193.39338 181.69285 1.000 134.20268 ? 641  ASN B H    1 
ATOM   24989 H HA   . ASN B  1  680  ? 215.36516 193.23325 184.34083 1.000 134.20268 ? 641  ASN B HA   1 
ATOM   24990 H HB2  . ASN B  1  680  ? 213.71098 194.54030 182.56818 1.000 134.20268 ? 641  ASN B HB2  1 
ATOM   24991 H HB3  . ASN B  1  680  ? 212.94825 193.48058 183.47464 1.000 134.20268 ? 641  ASN B HB3  1 
ATOM   24992 H HD21 . ASN B  1  680  ? 213.12684 196.85422 184.85549 1.000 134.20268 ? 641  ASN B HD21 1 
ATOM   24993 H HD22 . ASN B  1  680  ? 212.90899 196.41925 183.44767 1.000 134.20268 ? 641  ASN B HD22 1 
ATOM   24994 N N    . VAL B  1  681  ? 215.23130 191.03065 182.26186 1.000 126.14931 ? 642  VAL B N    1 
ATOM   24995 C CA   . VAL B  1  681  ? 214.87493 189.64317 182.00085 1.000 126.14931 ? 642  VAL B CA   1 
ATOM   24996 C C    . VAL B  1  681  ? 215.04575 188.83193 183.27448 1.000 126.14931 ? 642  VAL B C    1 
ATOM   24997 O O    . VAL B  1  681  ? 216.05979 188.94434 183.97435 1.000 126.14931 ? 642  VAL B O    1 
ATOM   24998 C CB   . VAL B  1  681  ? 215.72752 189.07845 180.85575 1.000 126.14931 ? 642  VAL B CB   1 
ATOM   24999 C CG1  . VAL B  1  681  ? 217.20168 189.06870 181.23870 1.000 126.14931 ? 642  VAL B CG1  1 
ATOM   25000 C CG2  . VAL B  1  681  ? 215.25801 187.68074 180.48686 1.000 126.14931 ? 642  VAL B CG2  1 
ATOM   25001 H H    . VAL B  1  681  ? 215.85917 191.33864 181.76160 1.000 126.14931 ? 642  VAL B H    1 
ATOM   25002 H HA   . VAL B  1  681  ? 213.94303 189.59780 181.73549 1.000 126.14931 ? 642  VAL B HA   1 
ATOM   25003 H HB   . VAL B  1  681  ? 215.62402 189.64540 180.07551 1.000 126.14931 ? 642  VAL B HB   1 
ATOM   25004 H HG11 . VAL B  1  681  ? 217.72816 188.85393 180.45287 1.000 126.14931 ? 642  VAL B HG11 1 
ATOM   25005 H HG12 . VAL B  1  681  ? 217.45036 189.94479 181.57193 1.000 126.14931 ? 642  VAL B HG12 1 
ATOM   25006 H HG13 . VAL B  1  681  ? 217.34791 188.39989 181.92564 1.000 126.14931 ? 642  VAL B HG13 1 
ATOM   25007 H HG21 . VAL B  1  681  ? 215.73090 187.39015 179.69139 1.000 126.14931 ? 642  VAL B HG21 1 
ATOM   25008 H HG22 . VAL B  1  681  ? 215.44732 187.07748 181.22241 1.000 126.14931 ? 642  VAL B HG22 1 
ATOM   25009 H HG23 . VAL B  1  681  ? 214.30394 187.70446 180.31382 1.000 126.14931 ? 642  VAL B HG23 1 
ATOM   25010 N N    . PHE B  1  682  ? 214.04454 188.01219 183.58568 1.000 125.17643 ? 643  PHE B N    1 
ATOM   25011 C CA   . PHE B  1  682  ? 214.08168 187.18817 184.79064 1.000 125.17643 ? 643  PHE B CA   1 
ATOM   25012 C C    . PHE B  1  682  ? 213.16764 185.99292 184.56591 1.000 125.17643 ? 643  PHE B C    1 
ATOM   25013 O O    . PHE B  1  682  ? 211.94553 186.15373 184.50176 1.000 125.17643 ? 643  PHE B O    1 
ATOM   25014 C CB   . PHE B  1  682  ? 213.65033 187.99122 186.00915 1.000 125.17643 ? 643  PHE B CB   1 
ATOM   25015 C CG   . PHE B  1  682  ? 213.25159 187.14404 187.17922 1.000 125.17643 ? 643  PHE B CG   1 
ATOM   25016 C CD1  . PHE B  1  682  ? 214.09441 186.15612 187.65474 1.000 125.17643 ? 643  PHE B CD1  1 
ATOM   25017 C CD2  . PHE B  1  682  ? 212.03355 187.33626 187.80569 1.000 125.17643 ? 643  PHE B CD2  1 
ATOM   25018 C CE1  . PHE B  1  682  ? 213.72867 185.37534 188.73251 1.000 125.17643 ? 643  PHE B CE1  1 
ATOM   25019 C CE2  . PHE B  1  682  ? 211.66540 186.56188 188.88650 1.000 125.17643 ? 643  PHE B CE2  1 
ATOM   25020 C CZ   . PHE B  1  682  ? 212.51236 185.57876 189.34872 1.000 125.17643 ? 643  PHE B CZ   1 
ATOM   25021 H H    . PHE B  1  682  ? 213.33160 187.91465 183.11478 1.000 125.17643 ? 643  PHE B H    1 
ATOM   25022 H HA   . PHE B  1  682  ? 214.98440 186.86470 184.93675 1.000 125.17643 ? 643  PHE B HA   1 
ATOM   25023 H HB2  . PHE B  1  682  ? 214.38808 188.55532 186.28916 1.000 125.17643 ? 643  PHE B HB2  1 
ATOM   25024 H HB3  . PHE B  1  682  ? 212.88878 188.54142 185.76779 1.000 125.17643 ? 643  PHE B HB3  1 
ATOM   25025 H HD1  . PHE B  1  682  ? 214.91602 186.01500 187.24249 1.000 125.17643 ? 643  PHE B HD1  1 
ATOM   25026 H HD2  . PHE B  1  682  ? 211.45804 187.99877 187.49787 1.000 125.17643 ? 643  PHE B HD2  1 
ATOM   25027 H HE1  . PHE B  1  682  ? 214.30324 184.71371 189.04398 1.000 125.17643 ? 643  PHE B HE1  1 
ATOM   25028 H HE2  . PHE B  1  682  ? 210.84334 186.69954 189.29902 1.000 125.17643 ? 643  PHE B HE2  1 
ATOM   25029 H HZ   . PHE B  1  682  ? 212.26470 185.05413 190.07559 1.000 125.17643 ? 643  PHE B HZ   1 
ATOM   25030 N N    . GLN B  1  683  ? 213.75558 184.80740 184.45107 1.000 125.13470 ? 644  GLN B N    1 
ATOM   25031 C CA   . GLN B  1  683  ? 212.97110 183.61082 184.19124 1.000 125.13470 ? 644  GLN B CA   1 
ATOM   25032 C C    . GLN B  1  683  ? 212.17335 183.21349 185.42602 1.000 125.13470 ? 644  GLN B C    1 
ATOM   25033 O O    . GLN B  1  683  ? 212.62969 183.37465 186.56086 1.000 125.13470 ? 644  GLN B O    1 
ATOM   25034 C CB   . GLN B  1  683  ? 213.88500 182.46350 183.76720 1.000 125.13470 ? 644  GLN B CB   1 
ATOM   25035 C CG   . GLN B  1  683  ? 213.14899 181.18828 183.40152 1.000 125.13470 ? 644  GLN B CG   1 
ATOM   25036 C CD   . GLN B  1  683  ? 212.08790 181.41323 182.34662 1.000 125.13470 ? 644  GLN B CD   1 
ATOM   25037 O OE1  . GLN B  1  683  ? 212.36791 181.94701 181.27382 1.000 125.13470 ? 644  GLN B OE1  1 
ATOM   25038 N NE2  . GLN B  1  683  ? 210.85938 181.01026 182.64712 1.000 125.13470 ? 644  GLN B NE2  1 
ATOM   25039 H H    . GLN B  1  683  ? 214.60193 184.67084 184.51950 1.000 125.13470 ? 644  GLN B H    1 
ATOM   25040 H HA   . GLN B  1  683  ? 212.34752 183.79334 183.47152 1.000 125.13470 ? 644  GLN B HA   1 
ATOM   25041 H HB2  . GLN B  1  683  ? 214.39618 182.74262 182.99157 1.000 125.13470 ? 644  GLN B HB2  1 
ATOM   25042 H HB3  . GLN B  1  683  ? 214.48669 182.25771 184.49970 1.000 125.13470 ? 644  GLN B HB3  1 
ATOM   25043 H HG2  . GLN B  1  683  ? 213.78617 180.54511 183.05331 1.000 125.13470 ? 644  GLN B HG2  1 
ATOM   25044 H HG3  . GLN B  1  683  ? 212.71685 180.83135 184.19315 1.000 125.13470 ? 644  GLN B HG3  1 
ATOM   25045 H HE21 . GLN B  1  683  ? 210.70166 180.64167 183.40800 1.000 125.13470 ? 644  GLN B HE21 1 
ATOM   25046 H HE22 . GLN B  1  683  ? 210.22131 181.11647 182.08044 1.000 125.13470 ? 644  GLN B HE22 1 
ATOM   25047 N N    . THR B  1  684  ? 210.96967 182.69416 185.19674 1.000 124.43106 ? 645  THR B N    1 
ATOM   25048 C CA   . THR B  1  684  ? 210.11429 182.20538 186.26674 1.000 124.43106 ? 645  THR B CA   1 
ATOM   25049 C C    . THR B  1  684  ? 209.36115 180.97961 185.77861 1.000 124.43106 ? 645  THR B C    1 
ATOM   25050 O O    . THR B  1  684  ? 209.22155 180.74891 184.57549 1.000 124.43106 ? 645  THR B O    1 
ATOM   25051 C CB   . THR B  1  684  ? 209.10803 183.26244 186.73311 1.000 124.43106 ? 645  THR B CB   1 
ATOM   25052 O OG1  . THR B  1  684  ? 208.22389 183.58990 185.65407 1.000 124.43106 ? 645  THR B OG1  1 
ATOM   25053 C CG2  . THR B  1  684  ? 209.82579 184.51313 187.20039 1.000 124.43106 ? 645  THR B CG2  1 
ATOM   25054 H H    . THR B  1  684  ? 210.62131 182.61677 184.41478 1.000 124.43106 ? 645  THR B H    1 
ATOM   25055 H HA   . THR B  1  684  ? 210.66078 181.94696 187.02531 1.000 124.43106 ? 645  THR B HA   1 
ATOM   25056 H HB   . THR B  1  684  ? 208.59259 182.91051 187.47567 1.000 124.43106 ? 645  THR B HB   1 
ATOM   25057 H HG1  . THR B  1  684  ? 207.67318 184.17414 185.90116 1.000 124.43106 ? 645  THR B HG1  1 
ATOM   25058 H HG21 . THR B  1  684  ? 209.19033 185.13513 187.58807 1.000 124.43106 ? 645  THR B HG21 1 
ATOM   25059 H HG22 . THR B  1  684  ? 210.48742 184.27959 187.86955 1.000 124.43106 ? 645  THR B HG22 1 
ATOM   25060 H HG23 . THR B  1  684  ? 210.27047 184.94127 186.45232 1.000 124.43106 ? 645  THR B HG23 1 
ATOM   25061 N N    . ARG B  1  685  ? 208.86726 180.19259 186.73554 1.000 128.28405 ? 646  ARG B N    1 
ATOM   25062 C CA   . ARG B  1  685  ? 208.07018 179.02645 186.37833 1.000 128.28405 ? 646  ARG B CA   1 
ATOM   25063 C C    . ARG B  1  685  ? 206.84648 179.42424 185.56791 1.000 128.28405 ? 646  ARG B C    1 
ATOM   25064 O O    . ARG B  1  685  ? 206.41303 178.67251 184.68795 1.000 128.28405 ? 646  ARG B O    1 
ATOM   25065 C CB   . ARG B  1  685  ? 207.64981 178.27221 187.63807 1.000 128.28405 ? 646  ARG B CB   1 
ATOM   25066 C CG   . ARG B  1  685  ? 207.34461 176.79974 187.40318 1.000 128.28405 ? 646  ARG B CG   1 
ATOM   25067 C CD   . ARG B  1  685  ? 208.58402 176.00528 187.00445 1.000 128.28405 ? 646  ARG B CD   1 
ATOM   25068 N NE   . ARG B  1  685  ? 209.78220 176.43359 187.71628 1.000 128.28405 ? 646  ARG B NE   1 
ATOM   25069 C CZ   . ARG B  1  685  ? 210.02563 176.17836 188.99463 1.000 128.28405 ? 646  ARG B CZ   1 
ATOM   25070 N NH1  . ARG B  1  685  ? 209.16657 175.50354 189.74149 1.000 128.28405 ? 646  ARG B NH1  1 
ATOM   25071 N NH2  . ARG B  1  685  ? 211.15951 176.61158 189.53809 1.000 128.28405 ? 646  ARG B NH2  1 
ATOM   25072 H H    . ARG B  1  685  ? 208.97771 180.31061 187.58022 1.000 128.28405 ? 646  ARG B H    1 
ATOM   25073 H HA   . ARG B  1  685  ? 208.60916 178.43250 185.83346 1.000 128.28405 ? 646  ARG B HA   1 
ATOM   25074 H HB2  . ARG B  1  685  ? 208.35610 178.33962 188.29862 1.000 128.28405 ? 646  ARG B HB2  1 
ATOM   25075 H HB3  . ARG B  1  685  ? 206.84303 178.68358 187.98574 1.000 128.28405 ? 646  ARG B HB3  1 
ATOM   25076 H HG2  . ARG B  1  685  ? 206.98991 176.41518 188.21999 1.000 128.28405 ? 646  ARG B HG2  1 
ATOM   25077 H HG3  . ARG B  1  685  ? 206.69370 176.72114 186.68826 1.000 128.28405 ? 646  ARG B HG3  1 
ATOM   25078 H HD2  . ARG B  1  685  ? 208.43660 175.06873 187.20694 1.000 128.28405 ? 646  ARG B HD2  1 
ATOM   25079 H HD3  . ARG B  1  685  ? 208.74149 176.11930 186.05417 1.000 128.28405 ? 646  ARG B HD3  1 
ATOM   25080 H HE   . ARG B  1  685  ? 210.33464 176.94323 187.29833 1.000 128.28405 ? 646  ARG B HE   1 
ATOM   25081 H HH11 . ARG B  1  685  ? 208.42997 175.21780 189.40228 1.000 128.28405 ? 646  ARG B HH11 1 
ATOM   25082 H HH12 . ARG B  1  685  ? 209.34550 175.35020 190.56857 1.000 128.28405 ? 646  ARG B HH12 1 
ATOM   25083 H HH21 . ARG B  1  685  ? 211.72430 177.05146 189.06160 1.000 128.28405 ? 646  ARG B HH21 1 
ATOM   25084 H HH22 . ARG B  1  685  ? 211.32741 176.45251 190.36644 1.000 128.28405 ? 646  ARG B HH22 1 
ATOM   25085 N N    . ALA B  1  686  ? 206.27312 180.59498 185.85173 1.000 121.57663 ? 647  ALA B N    1 
ATOM   25086 C CA   . ALA B  1  686  ? 205.17319 181.09170 185.03374 1.000 121.57663 ? 647  ALA B CA   1 
ATOM   25087 C C    . ALA B  1  686  ? 205.63342 181.36082 183.60871 1.000 121.57663 ? 647  ALA B C    1 
ATOM   25088 O O    . ALA B  1  686  ? 204.91899 181.05443 182.64741 1.000 121.57663 ? 647  ALA B O    1 
ATOM   25089 C CB   . ALA B  1  686  ? 204.58904 182.35938 185.65406 1.000 121.57663 ? 647  ALA B CB   1 
ATOM   25090 H H    . ALA B  1  686  ? 206.49963 181.11098 186.50138 1.000 121.57663 ? 647  ALA B H    1 
ATOM   25091 H HA   . ALA B  1  686  ? 204.47292 180.42128 185.00248 1.000 121.57663 ? 647  ALA B HA   1 
ATOM   25092 H HB1  . ALA B  1  686  ? 203.85956 182.67504 185.09798 1.000 121.57663 ? 647  ALA B HB1  1 
ATOM   25093 H HB2  . ALA B  1  686  ? 204.26235 182.15388 186.54390 1.000 121.57663 ? 647  ALA B HB2  1 
ATOM   25094 H HB3  . ALA B  1  686  ? 205.28345 183.03487 185.70380 1.000 121.57663 ? 647  ALA B HB3  1 
ATOM   25095 N N    . GLY B  1  687  ? 206.82418 181.93026 183.45480 1.000 131.13440 ? 648  GLY B N    1 
ATOM   25096 C CA   . GLY B  1  687  ? 207.33836 182.24859 182.13187 1.000 131.13440 ? 648  GLY B CA   1 
ATOM   25097 C C    . GLY B  1  687  ? 208.53602 183.16631 182.23237 1.000 131.13440 ? 648  GLY B C    1 
ATOM   25098 O O    . GLY B  1  687  ? 209.23618 183.18896 183.25130 1.000 131.13440 ? 648  GLY B O    1 
ATOM   25099 H H    . GLY B  1  687  ? 207.35199 182.14148 184.10006 1.000 131.13440 ? 648  GLY B H    1 
ATOM   25100 H HA2  . GLY B  1  687  ? 207.60541 181.43410 181.67775 1.000 131.13440 ? 648  GLY B HA2  1 
ATOM   25101 H HA3  . GLY B  1  687  ? 206.65072 182.68815 181.60803 1.000 131.13440 ? 648  GLY B HA3  1 
ATOM   25102 N N    . CYS B  1  688  ? 208.76450 183.92181 181.16224 1.000 134.98653 ? 649  CYS B N    1 
ATOM   25103 C CA   . CYS B  1  688  ? 209.82653 184.91719 181.12626 1.000 134.98653 ? 649  CYS B CA   1 
ATOM   25104 C C    . CYS B  1  688  ? 209.22185 186.28694 181.39456 1.000 134.98653 ? 649  CYS B C    1 
ATOM   25105 O O    . CYS B  1  688  ? 208.32283 186.72643 180.67041 1.000 134.98653 ? 649  CYS B O    1 
ATOM   25106 C CB   . CYS B  1  688  ? 210.55333 184.91309 179.78451 1.000 134.98653 ? 649  CYS B CB   1 
ATOM   25107 S SG   . CYS B  1  688  ? 212.03172 185.94547 179.79752 1.000 134.98653 ? 649  CYS B SG   1 
ATOM   25108 H H    . CYS B  1  688  ? 208.30951 183.87487 180.43393 1.000 134.98653 ? 649  CYS B H    1 
ATOM   25109 H HA   . CYS B  1  688  ? 210.47334 184.72647 181.82335 1.000 134.98653 ? 649  CYS B HA   1 
ATOM   25110 H HB2  . CYS B  1  688  ? 210.82204 184.00562 179.57217 1.000 134.98653 ? 649  CYS B HB2  1 
ATOM   25111 H HB3  . CYS B  1  688  ? 209.95593 185.25215 179.09961 1.000 134.98653 ? 649  CYS B HB3  1 
ATOM   25112 N N    . LEU B  1  689  ? 209.72468 186.95829 182.42319 1.000 119.93181 ? 650  LEU B N    1 
ATOM   25113 C CA   . LEU B  1  689  ? 209.20701 188.24411 182.86357 1.000 119.93181 ? 650  LEU B CA   1 
ATOM   25114 C C    . LEU B  1  689  ? 210.16544 189.34557 182.43832 1.000 119.93181 ? 650  LEU B C    1 
ATOM   25115 O O    . LEU B  1  689  ? 211.38227 189.21267 182.60360 1.000 119.93181 ? 650  LEU B O    1 
ATOM   25116 C CB   . LEU B  1  689  ? 209.02001 188.25571 184.38006 1.000 119.93181 ? 650  LEU B CB   1 
ATOM   25117 C CG   . LEU B  1  689  ? 208.45591 189.54445 184.96874 1.000 119.93181 ? 650  LEU B CG   1 
ATOM   25118 C CD1  . LEU B  1  689  ? 207.44218 189.22825 186.05094 1.000 119.93181 ? 650  LEU B CD1  1 
ATOM   25119 C CD2  . LEU B  1  689  ? 209.57579 190.40577 185.51728 1.000 119.93181 ? 650  LEU B CD2  1 
ATOM   25120 H H    . LEU B  1  689  ? 210.38693 186.67891 182.89540 1.000 119.93181 ? 650  LEU B H    1 
ATOM   25121 H HA   . LEU B  1  689  ? 208.34642 188.40811 182.44738 1.000 119.93181 ? 650  LEU B HA   1 
ATOM   25122 H HB2  . LEU B  1  689  ? 208.41236 187.53809 184.61803 1.000 119.93181 ? 650  LEU B HB2  1 
ATOM   25123 H HB3  . LEU B  1  689  ? 209.88250 188.09821 184.79481 1.000 119.93181 ? 650  LEU B HB3  1 
ATOM   25124 H HG   . LEU B  1  689  ? 208.00571 190.04350 184.26932 1.000 119.93181 ? 650  LEU B HG   1 
ATOM   25125 H HD11 . LEU B  1  689  ? 207.11985 190.05922 186.43359 1.000 119.93181 ? 650  LEU B HD11 1 
ATOM   25126 H HD12 . LEU B  1  689  ? 206.70417 188.73645 185.65797 1.000 119.93181 ? 650  LEU B HD12 1 
ATOM   25127 H HD13 . LEU B  1  689  ? 207.87006 188.69191 186.73663 1.000 119.93181 ? 650  LEU B HD13 1 
ATOM   25128 H HD21 . LEU B  1  689  ? 209.18830 191.17506 185.95874 1.000 119.93181 ? 650  LEU B HD21 1 
ATOM   25129 H HD22 . LEU B  1  689  ? 210.09236 189.88649 186.15325 1.000 119.93181 ? 650  LEU B HD22 1 
ATOM   25130 H HD23 . LEU B  1  689  ? 210.14372 190.69449 184.78636 1.000 119.93181 ? 650  LEU B HD23 1 
ATOM   25131 N N    . ILE B  1  690  ? 209.61710 190.42491 181.88893 1.000 124.75904 ? 651  ILE B N    1 
ATOM   25132 C CA   . ILE B  1  690  ? 210.40824 191.55493 181.41932 1.000 124.75904 ? 651  ILE B CA   1 
ATOM   25133 C C    . ILE B  1  690  ? 209.72306 192.84054 181.85284 1.000 124.75904 ? 651  ILE B C    1 
ATOM   25134 O O    . ILE B  1  690  ? 208.49071 192.92238 181.88165 1.000 124.75904 ? 651  ILE B O    1 
ATOM   25135 C CB   . ILE B  1  690  ? 210.59149 191.52451 179.88905 1.000 124.75904 ? 651  ILE B CB   1 
ATOM   25136 C CG1  . ILE B  1  690  ? 211.26240 190.21483 179.46941 1.000 124.75904 ? 651  ILE B CG1  1 
ATOM   25137 C CG2  . ILE B  1  690  ? 211.40613 192.72904 179.42954 1.000 124.75904 ? 651  ILE B CG2  1 
ATOM   25138 C CD1  . ILE B  1  690  ? 211.52729 190.10144 177.98275 1.000 124.75904 ? 651  ILE B CD1  1 
ATOM   25139 H H    . ILE B  1  690  ? 208.77079 190.52710 181.77527 1.000 124.75904 ? 651  ILE B H    1 
ATOM   25140 H HA   . ILE B  1  690  ? 211.28611 191.52614 181.83064 1.000 124.75904 ? 651  ILE B HA   1 
ATOM   25141 H HB   . ILE B  1  690  ? 209.71615 191.56870 179.47341 1.000 124.75904 ? 651  ILE B HB   1 
ATOM   25142 H HG12 . ILE B  1  690  ? 212.11384 190.13996 179.92797 1.000 124.75904 ? 651  ILE B HG12 1 
ATOM   25143 H HG13 . ILE B  1  690  ? 210.68819 189.47492 179.72117 1.000 124.75904 ? 651  ILE B HG13 1 
ATOM   25144 H HG21 . ILE B  1  690  ? 211.55785 192.67068 178.47405 1.000 124.75904 ? 651  ILE B HG21 1 
ATOM   25145 H HG22 . ILE B  1  690  ? 210.91613 193.54200 179.62679 1.000 124.75904 ? 651  ILE B HG22 1 
ATOM   25146 H HG23 . ILE B  1  690  ? 212.25496 192.73231 179.89895 1.000 124.75904 ? 651  ILE B HG23 1 
ATOM   25147 H HD11 . ILE B  1  690  ? 211.72722 189.17690 177.76800 1.000 124.75904 ? 651  ILE B HD11 1 
ATOM   25148 H HD12 . ILE B  1  690  ? 210.73750 190.39016 177.49926 1.000 124.75904 ? 651  ILE B HD12 1 
ATOM   25149 H HD13 . ILE B  1  690  ? 212.28156 190.66550 177.75106 1.000 124.75904 ? 651  ILE B HD13 1 
ATOM   25150 N N    . GLY B  1  691  ? 210.52739 193.84734 182.18359 1.000 121.68281 ? 652  GLY B N    1 
ATOM   25151 C CA   . GLY B  1  691  ? 210.04050 195.14751 182.57479 1.000 121.68281 ? 652  GLY B CA   1 
ATOM   25152 C C    . GLY B  1  691  ? 210.07883 195.41520 184.06447 1.000 121.68281 ? 652  GLY B C    1 
ATOM   25153 O O    . GLY B  1  691  ? 209.99719 196.57991 184.47000 1.000 121.68281 ? 652  GLY B O    1 
ATOM   25154 H H    . GLY B  1  691  ? 211.38482 193.79120 182.18214 1.000 121.68281 ? 652  GLY B H    1 
ATOM   25155 H HA2  . GLY B  1  691  ? 210.57499 195.82768 182.13599 1.000 121.68281 ? 652  GLY B HA2  1 
ATOM   25156 H HA3  . GLY B  1  691  ? 209.12479 195.24732 182.27470 1.000 121.68281 ? 652  GLY B HA3  1 
ATOM   25157 N N    . ALA B  1  692  ? 210.20478 194.37728 184.88634 1.000 122.67167 ? 653  ALA B N    1 
ATOM   25158 C CA   . ALA B  1  692  ? 210.27699 194.53109 186.33009 1.000 122.67167 ? 653  ALA B CA   1 
ATOM   25159 C C    . ALA B  1  692  ? 211.47411 193.75923 186.85986 1.000 122.67167 ? 653  ALA B C    1 
ATOM   25160 O O    . ALA B  1  692  ? 211.90624 192.76740 186.26745 1.000 122.67167 ? 653  ALA B O    1 
ATOM   25161 C CB   . ALA B  1  692  ? 208.99639 194.04643 187.01657 1.000 122.67167 ? 653  ALA B CB   1 
ATOM   25162 H H    . ALA B  1  692  ? 210.25093 193.55950 184.62422 1.000 122.67167 ? 653  ALA B H    1 
ATOM   25163 H HA   . ALA B  1  692  ? 210.40130 195.46759 186.54926 1.000 122.67167 ? 653  ALA B HA   1 
ATOM   25164 H HB1  . ALA B  1  692  ? 209.08203 194.17682 187.97363 1.000 122.67167 ? 653  ALA B HB1  1 
ATOM   25165 H HB2  . ALA B  1  692  ? 208.24556 194.55839 186.67801 1.000 122.67167 ? 653  ALA B HB2  1 
ATOM   25166 H HB3  . ALA B  1  692  ? 208.86798 193.10680 186.82252 1.000 122.67167 ? 653  ALA B HB3  1 
ATOM   25167 N N    . GLU B  1  693  ? 212.00436 194.22581 187.98415 1.000 122.78185 ? 654  GLU B N    1 
ATOM   25168 C CA   . GLU B  1  693  ? 213.20678 193.65285 188.56538 1.000 122.78185 ? 654  GLU B CA   1 
ATOM   25169 C C    . GLU B  1  693  ? 212.84949 192.60473 189.61027 1.000 122.78185 ? 654  GLU B C    1 
ATOM   25170 O O    . GLU B  1  693  ? 211.85402 192.72593 190.32894 1.000 122.78185 ? 654  GLU B O    1 
ATOM   25171 C CB   . GLU B  1  693  ? 214.06972 194.74493 189.19688 1.000 122.78185 ? 654  GLU B CB   1 
ATOM   25172 C CG   . GLU B  1  693  ? 215.53469 194.36900 189.33025 1.000 122.78185 ? 654  GLU B CG   1 
ATOM   25173 C CD   . GLU B  1  693  ? 215.79508 193.43939 190.49763 1.000 122.78185 ? 654  GLU B CD   1 
ATOM   25174 O OE1  . GLU B  1  693  ? 215.00786 193.46533 191.46674 1.000 122.78185 ? 654  GLU B OE1  1 
ATOM   25175 O OE2  . GLU B  1  693  ? 216.78225 192.67655 190.44298 1.000 122.78185 ? 654  GLU B OE2  1 
ATOM   25176 H H    . GLU B  1  693  ? 211.67974 194.88273 188.43440 1.000 122.78185 ? 654  GLU B H    1 
ATOM   25177 H HA   . GLU B  1  693  ? 213.72511 193.22183 187.86808 1.000 122.78185 ? 654  GLU B HA   1 
ATOM   25178 H HB2  . GLU B  1  693  ? 214.01880 195.53964 188.64301 1.000 122.78185 ? 654  GLU B HB2  1 
ATOM   25179 H HB3  . GLU B  1  693  ? 213.72758 194.94199 190.08272 1.000 122.78185 ? 654  GLU B HB3  1 
ATOM   25180 H HG2  . GLU B  1  693  ? 215.82182 193.92073 188.51944 1.000 122.78185 ? 654  GLU B HG2  1 
ATOM   25181 H HG3  . GLU B  1  693  ? 216.05649 195.17525 189.46645 1.000 122.78185 ? 654  GLU B HG3  1 
ATOM   25182 N N    . HIS B  1  694  ? 213.68097 191.57015 189.68859 1.000 117.55861 ? 655  HIS B N    1 
ATOM   25183 C CA   . HIS B  1  694  ? 213.46232 190.46189 190.60727 1.000 117.55861 ? 655  HIS B CA   1 
ATOM   25184 C C    . HIS B  1  694  ? 214.07610 190.78949 191.96132 1.000 117.55861 ? 655  HIS B C    1 
ATOM   25185 O O    . HIS B  1  694  ? 215.29948 190.91210 192.08120 1.000 117.55861 ? 655  HIS B O    1 
ATOM   25186 C CB   . HIS B  1  694  ? 214.06867 189.17626 190.05251 1.000 117.55861 ? 655  HIS B CB   1 
ATOM   25187 C CG   . HIS B  1  694  ? 213.98831 188.01826 190.99631 1.000 117.55861 ? 655  HIS B CG   1 
ATOM   25188 N ND1  . HIS B  1  694  ? 212.86368 187.74566 191.74431 1.000 117.55861 ? 655  HIS B ND1  1 
ATOM   25189 C CD2  . HIS B  1  694  ? 214.89203 187.06176 191.31380 1.000 117.55861 ? 655  HIS B CD2  1 
ATOM   25190 C CE1  . HIS B  1  694  ? 213.07785 186.67120 192.48213 1.000 117.55861 ? 655  HIS B CE1  1 
ATOM   25191 N NE2  . HIS B  1  694  ? 214.30040 186.23568 192.23817 1.000 117.55861 ? 655  HIS B NE2  1 
ATOM   25192 H H    . HIS B  1  694  ? 214.39127 191.48751 189.21094 1.000 117.55861 ? 655  HIS B H    1 
ATOM   25193 H HA   . HIS B  1  694  ? 212.50960 190.32475 190.72724 1.000 117.55861 ? 655  HIS B HA   1 
ATOM   25194 H HB2  . HIS B  1  694  ? 213.59938 188.93789 189.24106 1.000 117.55861 ? 655  HIS B HB2  1 
ATOM   25195 H HB3  . HIS B  1  694  ? 215.00543 189.33307 189.85571 1.000 117.55861 ? 655  HIS B HB3  1 
ATOM   25196 H HD2  . HIS B  1  694  ? 215.75167 186.97827 190.96894 1.000 117.55861 ? 655  HIS B HD2  1 
ATOM   25197 H HE1  . HIS B  1  694  ? 212.47049 186.28596 193.07170 1.000 117.55861 ? 655  HIS B HE1  1 
ATOM   25198 H HE2  . HIS B  1  694  ? 214.66785 185.54829 192.60159 1.000 117.55861 ? 655  HIS B HE2  1 
ATOM   25199 N N    . VAL B  1  695  ? 213.22918 190.92169 192.97507 1.000 119.43552 ? 656  VAL B N    1 
ATOM   25200 C CA   . VAL B  1  695  ? 213.67382 191.13424 194.34111 1.000 119.43552 ? 656  VAL B CA   1 
ATOM   25201 C C    . VAL B  1  695  ? 213.49651 189.82960 195.11045 1.000 119.43552 ? 656  VAL B C    1 
ATOM   25202 O O    . VAL B  1  695  ? 212.86824 188.88270 194.63806 1.000 119.43552 ? 656  VAL B O    1 
ATOM   25203 C CB   . VAL B  1  695  ? 212.92046 192.29368 195.02069 1.000 119.43552 ? 656  VAL B CB   1 
ATOM   25204 C CG1  . VAL B  1  695  ? 213.19179 193.59418 194.28987 1.000 119.43552 ? 656  VAL B CG1  1 
ATOM   25205 C CG2  . VAL B  1  695  ? 211.42801 192.01376 195.06252 1.000 119.43552 ? 656  VAL B CG2  1 
ATOM   25206 H H    . VAL B  1  695  ? 212.37411 190.88903 192.89167 1.000 119.43552 ? 656  VAL B H    1 
ATOM   25207 H HA   . VAL B  1  695  ? 214.61833 191.35427 194.33898 1.000 119.43552 ? 656  VAL B HA   1 
ATOM   25208 H HB   . VAL B  1  695  ? 213.23614 192.38776 195.93302 1.000 119.43552 ? 656  VAL B HB   1 
ATOM   25209 H HG11 . VAL B  1  695  ? 212.73054 194.31474 194.74695 1.000 119.43552 ? 656  VAL B HG11 1 
ATOM   25210 H HG12 . VAL B  1  695  ? 214.14724 193.76129 194.28754 1.000 119.43552 ? 656  VAL B HG12 1 
ATOM   25211 H HG13 . VAL B  1  695  ? 212.86671 193.51833 193.37910 1.000 119.43552 ? 656  VAL B HG13 1 
ATOM   25212 H HG21 . VAL B  1  695  ? 210.98816 192.73669 195.53664 1.000 119.43552 ? 656  VAL B HG21 1 
ATOM   25213 H HG22 . VAL B  1  695  ? 211.09003 191.96362 194.15543 1.000 119.43552 ? 656  VAL B HG22 1 
ATOM   25214 H HG23 . VAL B  1  695  ? 211.27056 191.17593 195.52400 1.000 119.43552 ? 656  VAL B HG23 1 
ATOM   25215 N N    . ASN B  1  696  ? 214.07157 189.78392 196.31340 1.000 122.53074 ? 657  ASN B N    1 
ATOM   25216 C CA   . ASN B  1  696  ? 213.97185 188.60983 197.16722 1.000 122.53074 ? 657  ASN B CA   1 
ATOM   25217 C C    . ASN B  1  696  ? 213.20533 188.85579 198.45485 1.000 122.53074 ? 657  ASN B C    1 
ATOM   25218 O O    . ASN B  1  696  ? 212.68979 187.89671 199.03601 1.000 122.53074 ? 657  ASN B O    1 
ATOM   25219 C CB   . ASN B  1  696  ? 215.36986 188.08779 197.52078 1.000 122.53074 ? 657  ASN B CB   1 
ATOM   25220 C CG   . ASN B  1  696  ? 216.22906 189.13773 198.20159 1.000 122.53074 ? 657  ASN B CG   1 
ATOM   25221 O OD1  . ASN B  1  696  ? 215.72303 190.15621 198.67160 1.000 122.53074 ? 657  ASN B OD1  1 
ATOM   25222 N ND2  . ASN B  1  696  ? 217.53445 188.89415 198.26063 1.000 122.53074 ? 657  ASN B ND2  1 
ATOM   25223 H H    . ASN B  1  696  ? 214.52672 190.42772 196.65676 1.000 122.53074 ? 657  ASN B H    1 
ATOM   25224 H HA   . ASN B  1  696  ? 213.51135 187.90670 196.68378 1.000 122.53074 ? 657  ASN B HA   1 
ATOM   25225 H HB2  . ASN B  1  696  ? 215.28296 187.33308 198.12397 1.000 122.53074 ? 657  ASN B HB2  1 
ATOM   25226 H HB3  . ASN B  1  696  ? 215.79856 187.80836 196.69959 1.000 122.53074 ? 657  ASN B HB3  1 
ATOM   25227 N N    . ASN B  1  697  ? 213.12184 190.09961 198.91632 1.000 123.88893 ? 658  ASN B N    1 
ATOM   25228 C CA   . ASN B  1  697  ? 212.31750 190.39169 200.09158 1.000 123.88893 ? 658  ASN B CA   1 
ATOM   25229 C C    . ASN B  1  697  ? 210.87494 189.97736 199.83774 1.000 123.88893 ? 658  ASN B C    1 
ATOM   25230 O O    . ASN B  1  697  ? 210.32908 190.19810 198.75387 1.000 123.88893 ? 658  ASN B O    1 
ATOM   25231 C CB   . ASN B  1  697  ? 212.39465 191.87812 200.43220 1.000 123.88893 ? 658  ASN B CB   1 
ATOM   25232 C CG   . ASN B  1  697  ? 211.72894 192.20730 201.75094 1.000 123.88893 ? 658  ASN B CG   1 
ATOM   25233 O OD1  . ASN B  1  697  ? 210.81260 191.51234 202.18895 1.000 123.88893 ? 658  ASN B OD1  1 
ATOM   25234 N ND2  . ASN B  1  697  ? 212.18543 193.27610 202.39203 1.000 123.88893 ? 658  ASN B ND2  1 
ATOM   25235 H H    . ASN B  1  697  ? 213.51568 190.78193 198.57144 1.000 123.88893 ? 658  ASN B H    1 
ATOM   25236 H HA   . ASN B  1  697  ? 212.65384 189.88555 200.84768 1.000 123.88893 ? 658  ASN B HA   1 
ATOM   25237 H HB2  . ASN B  1  697  ? 213.32634 192.14120 200.49222 1.000 123.88893 ? 658  ASN B HB2  1 
ATOM   25238 H HB3  . ASN B  1  697  ? 211.95003 192.38601 199.73577 1.000 123.88893 ? 658  ASN B HB3  1 
ATOM   25239 H HD21 . ASN B  1  697  ? 211.83991 193.50537 203.14551 1.000 123.88893 ? 658  ASN B HD21 1 
ATOM   25240 H HD22 . ASN B  1  697  ? 212.82728 193.73853 202.05485 1.000 123.88893 ? 658  ASN B HD22 1 
ATOM   25241 N N    . SER B  1  698  ? 210.25773 189.37150 200.84501 1.000 122.42921 ? 659  SER B N    1 
ATOM   25242 C CA   . SER B  1  698  ? 208.94240 188.76353 200.70530 1.000 122.42921 ? 659  SER B CA   1 
ATOM   25243 C C    . SER B  1  698  ? 207.87132 189.71013 201.23156 1.000 122.42921 ? 659  SER B C    1 
ATOM   25244 O O    . SER B  1  698  ? 207.98912 190.23310 202.34426 1.000 122.42921 ? 659  SER B O    1 
ATOM   25245 C CB   . SER B  1  698  ? 208.89349 187.43015 201.45182 1.000 122.42921 ? 659  SER B CB   1 
ATOM   25246 O OG   . SER B  1  698  ? 209.61331 186.43193 200.75060 1.000 122.42921 ? 659  SER B OG   1 
ATOM   25247 H H    . SER B  1  698  ? 210.58789 189.29883 201.63572 1.000 122.42921 ? 659  SER B H    1 
ATOM   25248 H HA   . SER B  1  698  ? 208.76413 188.59319 199.76718 1.000 122.42921 ? 659  SER B HA   1 
ATOM   25249 H HB2  . SER B  1  698  ? 209.28668 187.54498 202.33103 1.000 122.42921 ? 659  SER B HB2  1 
ATOM   25250 H HB3  . SER B  1  698  ? 207.97492 187.14312 201.53485 1.000 122.42921 ? 659  SER B HB3  1 
ATOM   25251 H HG   . SER B  1  698  ? 209.57277 185.70278 201.16560 1.000 122.42921 ? 659  SER B HG   1 
ATOM   25252 N N    . TYR B  1  699  ? 206.83185 189.92669 200.42808 1.000 120.97125 ? 660  TYR B N    1 
ATOM   25253 C CA   . TYR B  1  699  ? 205.72108 190.78925 200.80051 1.000 120.97125 ? 660  TYR B CA   1 
ATOM   25254 C C    . TYR B  1  699  ? 204.41367 190.12559 200.40149 1.000 120.97125 ? 660  TYR B C    1 
ATOM   25255 O O    . TYR B  1  699  ? 204.37935 189.23271 199.55240 1.000 120.97125 ? 660  TYR B O    1 
ATOM   25256 C CB   . TYR B  1  699  ? 205.81150 192.16694 200.13609 1.000 120.97125 ? 660  TYR B CB   1 
ATOM   25257 C CG   . TYR B  1  699  ? 207.11495 192.88678 200.36775 1.000 120.97125 ? 660  TYR B CG   1 
ATOM   25258 C CD1  . TYR B  1  699  ? 207.31709 193.64098 201.51365 1.000 120.97125 ? 660  TYR B CD1  1 
ATOM   25259 C CD2  . TYR B  1  699  ? 208.13895 192.82336 199.43570 1.000 120.97125 ? 660  TYR B CD2  1 
ATOM   25260 C CE1  . TYR B  1  699  ? 208.50429 194.30594 201.72781 1.000 120.97125 ? 660  TYR B CE1  1 
ATOM   25261 C CE2  . TYR B  1  699  ? 209.32973 193.48504 199.64075 1.000 120.97125 ? 660  TYR B CE2  1 
ATOM   25262 C CZ   . TYR B  1  699  ? 209.50644 194.22619 200.78726 1.000 120.97125 ? 660  TYR B CZ   1 
ATOM   25263 O OH   . TYR B  1  699  ? 210.69405 194.88607 200.99604 1.000 120.97125 ? 660  TYR B OH   1 
ATOM   25264 H H    . TYR B  1  699  ? 206.74828 189.57621 199.64713 1.000 120.97125 ? 660  TYR B H    1 
ATOM   25265 H HA   . TYR B  1  699  ? 205.71746 190.91411 201.76235 1.000 120.97125 ? 660  TYR B HA   1 
ATOM   25266 H HB2  . TYR B  1  699  ? 205.70163 192.05731 199.17856 1.000 120.97125 ? 660  TYR B HB2  1 
ATOM   25267 H HB3  . TYR B  1  699  ? 205.10016 192.72674 200.48444 1.000 120.97125 ? 660  TYR B HB3  1 
ATOM   25268 H HD1  . TYR B  1  699  ? 206.64044 193.69691 202.14927 1.000 120.97125 ? 660  TYR B HD1  1 
ATOM   25269 H HD2  . TYR B  1  699  ? 208.02060 192.32430 198.65989 1.000 120.97125 ? 660  TYR B HD2  1 
ATOM   25270 H HE1  . TYR B  1  699  ? 208.62710 194.80668 202.50176 1.000 120.97125 ? 660  TYR B HE1  1 
ATOM   25271 H HE2  . TYR B  1  699  ? 210.00914 193.43237 199.00794 1.000 120.97125 ? 660  TYR B HE2  1 
ATOM   25272 H HH   . TYR B  1  699  ? 210.67090 195.29293 201.73052 1.000 120.97125 ? 660  TYR B HH   1 
ATOM   25273 N N    . GLU B  1  700  ? 203.33489 190.55754 201.04858 1.000 127.46842 ? 661  GLU B N    1 
ATOM   25274 C CA   . GLU B  1  700  ? 202.00845 190.08896 200.68239 1.000 127.46842 ? 661  GLU B CA   1 
ATOM   25275 C C    . GLU B  1  700  ? 201.75086 190.35223 199.20166 1.000 127.46842 ? 661  GLU B C    1 
ATOM   25276 O O    . GLU B  1  700  ? 202.41949 191.16679 198.56060 1.000 127.46842 ? 661  GLU B O    1 
ATOM   25277 C CB   . GLU B  1  700  ? 200.94263 190.77194 201.54190 1.000 127.46842 ? 661  GLU B CB   1 
ATOM   25278 C CG   . GLU B  1  700  ? 200.66574 192.23250 201.19136 1.000 127.46842 ? 661  GLU B CG   1 
ATOM   25279 C CD   . GLU B  1  700  ? 201.84708 193.14420 201.46627 1.000 127.46842 ? 661  GLU B CD   1 
ATOM   25280 O OE1  . GLU B  1  700  ? 202.94577 192.62995 201.75958 1.000 127.46842 ? 661  GLU B OE1  1 
ATOM   25281 O OE2  . GLU B  1  700  ? 201.67682 194.37879 201.38887 1.000 127.46842 ? 661  GLU B OE2  1 
ATOM   25282 H H    . GLU B  1  700  ? 203.34913 191.10910 201.70637 1.000 127.46842 ? 661  GLU B H    1 
ATOM   25283 H HA   . GLU B  1  700  ? 201.95365 189.13248 200.83462 1.000 127.46842 ? 661  GLU B HA   1 
ATOM   25284 H HB2  . GLU B  1  700  ? 200.10928 190.28510 201.44444 1.000 127.46842 ? 661  GLU B HB2  1 
ATOM   25285 H HB3  . GLU B  1  700  ? 201.22896 190.74299 202.46820 1.000 127.46842 ? 661  GLU B HB3  1 
ATOM   25286 H HG2  . GLU B  1  700  ? 200.43552 192.30899 200.25291 1.000 127.46842 ? 661  GLU B HG2  1 
ATOM   25287 H HG3  . GLU B  1  700  ? 199.92430 192.54390 201.73379 1.000 127.46842 ? 661  GLU B HG3  1 
ATOM   25288 N N    . CYS B  1  701  ? 200.76356 189.64882 198.65672 1.000 130.55087 ? 662  CYS B N    1 
ATOM   25289 C CA   . CYS B  1  701  ? 200.50976 189.72319 197.22574 1.000 130.55087 ? 662  CYS B CA   1 
ATOM   25290 C C    . CYS B  1  701  ? 199.84678 191.04526 196.87063 1.000 130.55087 ? 662  CYS B C    1 
ATOM   25291 O O    . CYS B  1  701  ? 198.89163 191.47269 197.52560 1.000 130.55087 ? 662  CYS B O    1 
ATOM   25292 C CB   . CYS B  1  701  ? 199.63024 188.56157 196.77127 1.000 130.55087 ? 662  CYS B CB   1 
ATOM   25293 S SG   . CYS B  1  701  ? 199.62442 188.33279 194.97555 1.000 130.55087 ? 662  CYS B SG   1 
ATOM   25294 H H    . CYS B  1  701  ? 200.23236 189.12848 199.08878 1.000 130.55087 ? 662  CYS B H    1 
ATOM   25295 H HA   . CYS B  1  701  ? 201.35194 189.66716 196.74873 1.000 130.55087 ? 662  CYS B HA   1 
ATOM   25296 H HB2  . CYS B  1  701  ? 199.95117 187.74096 197.17388 1.000 130.55087 ? 662  CYS B HB2  1 
ATOM   25297 H HB3  . CYS B  1  701  ? 198.71730 188.73145 197.05188 1.000 130.55087 ? 662  CYS B HB3  1 
ATOM   25298 N N    . ASP B  1  702  ? 200.36133 191.69050 195.82948 1.000 125.73981 ? 663  ASP B N    1 
ATOM   25299 C CA   . ASP B  1  702  ? 199.77403 192.89809 195.26632 1.000 125.73981 ? 663  ASP B CA   1 
ATOM   25300 C C    . ASP B  1  702  ? 199.22362 192.68374 193.86786 1.000 125.73981 ? 663  ASP B C    1 
ATOM   25301 O O    . ASP B  1  702  ? 198.17199 193.23067 193.53277 1.000 125.73981 ? 663  ASP B O    1 
ATOM   25302 C CB   . ASP B  1  702  ? 200.81615 194.02128 195.23318 1.000 125.73981 ? 663  ASP B CB   1 
ATOM   25303 C CG   . ASP B  1  702  ? 200.21415 195.36563 194.88448 1.000 125.73981 ? 663  ASP B CG   1 
ATOM   25304 O OD1  . ASP B  1  702  ? 198.97311 195.45501 194.77897 1.000 125.73981 ? 663  ASP B OD1  1 
ATOM   25305 O OD2  . ASP B  1  702  ? 200.98394 196.33463 194.71646 1.000 125.73981 ? 663  ASP B OD2  1 
ATOM   25306 H H    . ASP B  1  702  ? 201.07420 191.43819 195.41997 1.000 125.73981 ? 663  ASP B H    1 
ATOM   25307 H HA   . ASP B  1  702  ? 199.04188 193.18790 195.83248 1.000 125.73981 ? 663  ASP B HA   1 
ATOM   25308 H HB2  . ASP B  1  702  ? 201.22775 194.09563 196.10833 1.000 125.73981 ? 663  ASP B HB2  1 
ATOM   25309 H HB3  . ASP B  1  702  ? 201.48851 193.81077 194.56816 1.000 125.73981 ? 663  ASP B HB3  1 
ATOM   25310 N N    . ILE B  1  703  ? 199.91120 191.89747 193.04638 1.000 116.84209 ? 664  ILE B N    1 
ATOM   25311 C CA   . ILE B  1  703  ? 199.45575 191.57368 191.69809 1.000 116.84209 ? 664  ILE B CA   1 
ATOM   25312 C C    . ILE B  1  703  ? 199.86799 190.14186 191.38041 1.000 116.84209 ? 664  ILE B C    1 
ATOM   25313 O O    . ILE B  1  703  ? 201.03948 189.89949 191.05857 1.000 116.84209 ? 664  ILE B O    1 
ATOM   25314 C CB   . ILE B  1  703  ? 200.03167 192.54879 190.66116 1.000 116.84209 ? 664  ILE B CB   1 
ATOM   25315 C CG1  . ILE B  1  703  ? 199.50447 193.96423 190.89679 1.000 116.84209 ? 664  ILE B CG1  1 
ATOM   25316 C CG2  . ILE B  1  703  ? 199.69168 192.08659 189.26109 1.000 116.84209 ? 664  ILE B CG2  1 
ATOM   25317 C CD1  . ILE B  1  703  ? 198.01058 194.10465 190.69431 1.000 116.84209 ? 664  ILE B CD1  1 
ATOM   25318 H H    . ILE B  1  703  ? 200.66137 191.53075 193.25200 1.000 116.84209 ? 664  ILE B H    1 
ATOM   25319 H HA   . ILE B  1  703  ? 198.49112 191.63783 191.67000 1.000 116.84209 ? 664  ILE B HA   1 
ATOM   25320 H HB   . ILE B  1  703  ? 200.99668 192.56003 190.75206 1.000 116.84209 ? 664  ILE B HB   1 
ATOM   25321 H HG12 . ILE B  1  703  ? 199.71201 194.23624 191.80326 1.000 116.84209 ? 664  ILE B HG12 1 
ATOM   25322 H HG13 . ILE B  1  703  ? 199.94086 194.56310 190.27088 1.000 116.84209 ? 664  ILE B HG13 1 
ATOM   25323 H HG21 . ILE B  1  703  ? 199.76808 192.83981 188.65471 1.000 116.84209 ? 664  ILE B HG21 1 
ATOM   25324 H HG22 . ILE B  1  703  ? 200.31042 191.38743 188.99814 1.000 116.84209 ? 664  ILE B HG22 1 
ATOM   25325 H HG23 . ILE B  1  703  ? 198.78308 191.74721 189.25203 1.000 116.84209 ? 664  ILE B HG23 1 
ATOM   25326 H HD11 . ILE B  1  703  ? 197.61743 194.47570 191.49942 1.000 116.84209 ? 664  ILE B HD11 1 
ATOM   25327 H HD12 . ILE B  1  703  ? 197.85547 194.70095 189.94620 1.000 116.84209 ? 664  ILE B HD12 1 
ATOM   25328 H HD13 . ILE B  1  703  ? 197.62041 193.23765 190.50783 1.000 116.84209 ? 664  ILE B HD13 1 
ATOM   25329 N N    . PRO B  1  704  ? 198.96042 189.16951 191.44563 1.000 109.06276 ? 665  PRO B N    1 
ATOM   25330 C CA   . PRO B  1  704  ? 199.37017 187.77945 191.22466 1.000 109.06276 ? 665  PRO B CA   1 
ATOM   25331 C C    . PRO B  1  704  ? 199.92315 187.57479 189.82386 1.000 109.06276 ? 665  PRO B C    1 
ATOM   25332 O O    . PRO B  1  704  ? 199.41203 188.12273 188.84571 1.000 109.06276 ? 665  PRO B O    1 
ATOM   25333 C CB   . PRO B  1  704  ? 198.07577 186.99054 191.44113 1.000 109.06276 ? 665  PRO B CB   1 
ATOM   25334 C CG   . PRO B  1  704  ? 196.99692 187.95411 191.12394 1.000 109.06276 ? 665  PRO B CG   1 
ATOM   25335 C CD   . PRO B  1  704  ? 197.49873 189.29377 191.57423 1.000 109.06276 ? 665  PRO B CD   1 
ATOM   25336 H HA   . PRO B  1  704  ? 200.03122 187.50882 191.88089 1.000 109.06276 ? 665  PRO B HA   1 
ATOM   25337 H HB2  . PRO B  1  704  ? 198.04852 186.23169 190.83756 1.000 109.06276 ? 665  PRO B HB2  1 
ATOM   25338 H HB3  . PRO B  1  704  ? 198.01811 186.70001 192.36477 1.000 109.06276 ? 665  PRO B HB3  1 
ATOM   25339 H HG2  . PRO B  1  704  ? 196.83305 187.95527 190.16784 1.000 109.06276 ? 665  PRO B HG2  1 
ATOM   25340 H HG3  . PRO B  1  704  ? 196.19200 187.71135 191.60779 1.000 109.06276 ? 665  PRO B HG3  1 
ATOM   25341 H HD2  . PRO B  1  704  ? 197.16359 189.99058 190.98872 1.000 109.06276 ? 665  PRO B HD2  1 
ATOM   25342 H HD3  . PRO B  1  704  ? 197.25198 189.45490 192.49838 1.000 109.06276 ? 665  PRO B HD3  1 
ATOM   25343 N N    . ILE B  1  705  ? 200.98102 186.76723 189.73883 1.000 109.10474 ? 666  ILE B N    1 
ATOM   25344 C CA   . ILE B  1  705  ? 201.58701 186.38681 188.47285 1.000 109.10474 ? 666  ILE B CA   1 
ATOM   25345 C C    . ILE B  1  705  ? 201.45445 184.89334 188.21447 1.000 109.10474 ? 666  ILE B C    1 
ATOM   25346 O O    . ILE B  1  705  ? 201.24413 184.47215 187.07211 1.000 109.10474 ? 666  ILE B O    1 
ATOM   25347 C CB   . ILE B  1  705  ? 203.07028 186.80825 188.41710 1.000 109.10474 ? 666  ILE B CB   1 
ATOM   25348 C CG1  . ILE B  1  705  ? 203.25854 188.21738 188.98402 1.000 109.10474 ? 666  ILE B CG1  1 
ATOM   25349 C CG2  . ILE B  1  705  ? 203.58457 186.73366 186.99171 1.000 109.10474 ? 666  ILE B CG2  1 
ATOM   25350 C CD1  . ILE B  1  705  ? 202.49244 189.28845 188.24245 1.000 109.10474 ? 666  ILE B CD1  1 
ATOM   25351 H H    . ILE B  1  705  ? 201.37201 186.42033 190.42177 1.000 109.10474 ? 666  ILE B H    1 
ATOM   25352 H HA   . ILE B  1  705  ? 201.12553 186.84755 187.75530 1.000 109.10474 ? 666  ILE B HA   1 
ATOM   25353 H HB   . ILE B  1  705  ? 203.58353 186.18970 188.95922 1.000 109.10474 ? 666  ILE B HB   1 
ATOM   25354 H HG12 . ILE B  1  705  ? 202.97174 188.23287 189.90930 1.000 109.10474 ? 666  ILE B HG12 1 
ATOM   25355 H HG13 . ILE B  1  705  ? 204.20008 188.44512 188.93362 1.000 109.10474 ? 666  ILE B HG13 1 
ATOM   25356 H HG21 . ILE B  1  705  ? 204.47983 187.10578 186.96032 1.000 109.10474 ? 666  ILE B HG21 1 
ATOM   25357 H HG22 . ILE B  1  705  ? 203.60235 185.80558 186.71036 1.000 109.10474 ? 666  ILE B HG22 1 
ATOM   25358 H HG23 . ILE B  1  705  ? 202.99431 187.24333 186.41502 1.000 109.10474 ? 666  ILE B HG23 1 
ATOM   25359 H HD11 . ILE B  1  705  ? 202.61410 190.13400 188.70155 1.000 109.10474 ? 666  ILE B HD11 1 
ATOM   25360 H HD12 . ILE B  1  705  ? 202.83546 189.35372 187.33763 1.000 109.10474 ? 666  ILE B HD12 1 
ATOM   25361 H HD13 . ILE B  1  705  ? 201.55176 189.05843 188.22347 1.000 109.10474 ? 666  ILE B HD13 1 
ATOM   25362 N N    . GLY B  1  706  ? 201.57368 184.07971 189.25548 1.000 104.97541 ? 667  GLY B N    1 
ATOM   25363 C CA   . GLY B  1  706  ? 201.50781 182.63524 189.12653 1.000 104.97541 ? 667  GLY B CA   1 
ATOM   25364 C C    . GLY B  1  706  ? 202.72222 182.00853 189.77755 1.000 104.97541 ? 667  GLY B C    1 
ATOM   25365 O O    . GLY B  1  706  ? 203.79065 182.61633 189.87460 1.000 104.97541 ? 667  GLY B O    1 
ATOM   25366 H H    . GLY B  1  706  ? 201.69639 184.34836 190.06320 1.000 104.97541 ? 667  GLY B H    1 
ATOM   25367 H HA2  . GLY B  1  706  ? 200.70863 182.30050 189.56126 1.000 104.97541 ? 667  GLY B HA2  1 
ATOM   25368 H HA3  . GLY B  1  706  ? 201.48704 182.38135 188.19080 1.000 104.97541 ? 667  GLY B HA3  1 
ATOM   25369 N N    . ALA B  1  707  ? 202.55491 180.77248 190.23854 1.000 107.48962 ? 668  ALA B N    1 
ATOM   25370 C CA   . ALA B  1  707  ? 203.64397 180.02962 190.86324 1.000 107.48962 ? 668  ALA B CA   1 
ATOM   25371 C C    . ALA B  1  707  ? 204.26082 180.82599 192.00851 1.000 107.48962 ? 668  ALA B C    1 
ATOM   25372 O O    . ALA B  1  707  ? 205.47946 180.86179 192.18603 1.000 107.48962 ? 668  ALA B O    1 
ATOM   25373 C CB   . ALA B  1  707  ? 204.70522 179.65091 189.83186 1.000 107.48962 ? 668  ALA B CB   1 
ATOM   25374 H H    . ALA B  1  707  ? 201.81337 180.33847 190.20096 1.000 107.48962 ? 668  ALA B H    1 
ATOM   25375 H HA   . ALA B  1  707  ? 203.28680 179.20768 191.23436 1.000 107.48962 ? 668  ALA B HA   1 
ATOM   25376 H HB1  . ALA B  1  707  ? 205.41259 179.15608 190.27417 1.000 107.48962 ? 668  ALA B HB1  1 
ATOM   25377 H HB2  . ALA B  1  707  ? 204.29553 179.10099 189.14578 1.000 107.48962 ? 668  ALA B HB2  1 
ATOM   25378 H HB3  . ALA B  1  707  ? 205.06436 180.46055 189.43655 1.000 107.48962 ? 668  ALA B HB3  1 
ATOM   25379 N N    . GLY B  1  708  ? 203.40756 181.47798 192.79167 1.000 114.39692 ? 669  GLY B N    1 
ATOM   25380 C CA   . GLY B  1  708  ? 203.87246 182.17756 193.97345 1.000 114.39692 ? 669  GLY B CA   1 
ATOM   25381 C C    . GLY B  1  708  ? 204.63288 183.45438 193.69985 1.000 114.39692 ? 669  GLY B C    1 
ATOM   25382 O O    . GLY B  1  708  ? 205.47872 183.84677 194.50950 1.000 114.39692 ? 669  GLY B O    1 
ATOM   25383 H H    . GLY B  1  708  ? 202.55943 181.52811 192.65845 1.000 114.39692 ? 669  GLY B H    1 
ATOM   25384 H HA2  . GLY B  1  708  ? 203.11012 182.39589 194.53204 1.000 114.39692 ? 669  GLY B HA2  1 
ATOM   25385 H HA3  . GLY B  1  708  ? 204.45518 181.58798 194.47609 1.000 114.39692 ? 669  GLY B HA3  1 
ATOM   25386 N N    . ILE B  1  709  ? 204.35739 184.11840 192.58173 1.000 117.14138 ? 670  ILE B N    1 
ATOM   25387 C CA   . ILE B  1  709  ? 205.01221 185.37013 192.22505 1.000 117.14138 ? 670  ILE B CA   1 
ATOM   25388 C C    . ILE B  1  709  ? 203.95230 186.45528 192.12494 1.000 117.14138 ? 670  ILE B C    1 
ATOM   25389 O O    . ILE B  1  709  ? 202.97188 186.30707 191.38673 1.000 117.14138 ? 670  ILE B O    1 
ATOM   25390 C CB   . ILE B  1  709  ? 205.79271 185.24855 190.90456 1.000 117.14138 ? 670  ILE B CB   1 
ATOM   25391 C CG1  . ILE B  1  709  ? 206.70842 184.02351 190.93505 1.000 117.14138 ? 670  ILE B CG1  1 
ATOM   25392 C CG2  . ILE B  1  709  ? 206.59656 186.51049 190.64886 1.000 117.14138 ? 670  ILE B CG2  1 
ATOM   25393 C CD1  . ILE B  1  709  ? 207.73968 184.05048 192.04404 1.000 117.14138 ? 670  ILE B CD1  1 
ATOM   25394 H H    . ILE B  1  709  ? 203.78024 183.85652 192.00045 1.000 117.14138 ? 670  ILE B H    1 
ATOM   25395 H HA   . ILE B  1  709  ? 205.63462 185.62237 192.92439 1.000 117.14138 ? 670  ILE B HA   1 
ATOM   25396 H HB   . ILE B  1  709  ? 205.15695 185.13694 190.18106 1.000 117.14138 ? 670  ILE B HB   1 
ATOM   25397 H HG12 . ILE B  1  709  ? 206.16773 183.22682 191.05093 1.000 117.14138 ? 670  ILE B HG12 1 
ATOM   25398 H HG13 . ILE B  1  709  ? 207.18570 183.97333 190.09210 1.000 117.14138 ? 670  ILE B HG13 1 
ATOM   25399 H HG21 . ILE B  1  709  ? 207.20018 186.35394 189.90590 1.000 117.14138 ? 670  ILE B HG21 1 
ATOM   25400 H HG22 . ILE B  1  709  ? 205.98858 187.23495 190.43348 1.000 117.14138 ? 670  ILE B HG22 1 
ATOM   25401 H HG23 . ILE B  1  709  ? 207.10368 186.72956 191.44610 1.000 117.14138 ? 670  ILE B HG23 1 
ATOM   25402 H HD11 . ILE B  1  709  ? 208.28776 183.25276 191.98005 1.000 117.14138 ? 670  ILE B HD11 1 
ATOM   25403 H HD12 . ILE B  1  709  ? 208.29503 184.83910 191.94372 1.000 117.14138 ? 670  ILE B HD12 1 
ATOM   25404 H HD13 . ILE B  1  709  ? 207.28811 184.07011 192.90137 1.000 117.14138 ? 670  ILE B HD13 1 
ATOM   25405 N N    . CYS B  1  710  ? 204.15101 187.54060 192.86670 1.000 122.89672 ? 671  CYS B N    1 
ATOM   25406 C CA   . CYS B  1  710  ? 203.27234 188.69700 192.81969 1.000 122.89672 ? 671  CYS B CA   1 
ATOM   25407 C C    . CYS B  1  710  ? 204.10350 189.93444 192.51728 1.000 122.89672 ? 671  CYS B C    1 
ATOM   25408 O O    . CYS B  1  710  ? 205.26230 190.03709 192.92768 1.000 122.89672 ? 671  CYS B O    1 
ATOM   25409 C CB   . CYS B  1  710  ? 202.50834 188.87961 194.13864 1.000 122.89672 ? 671  CYS B CB   1 
ATOM   25410 S SG   . CYS B  1  710  ? 201.42862 187.48905 194.56632 1.000 122.89672 ? 671  CYS B SG   1 
ATOM   25411 H H    . CYS B  1  710  ? 204.80510 187.62965 193.41790 1.000 122.89672 ? 671  CYS B H    1 
ATOM   25412 H HA   . CYS B  1  710  ? 202.62687 188.57803 192.10832 1.000 122.89672 ? 671  CYS B HA   1 
ATOM   25413 H HB2  . CYS B  1  710  ? 203.15000 188.98637 194.85785 1.000 122.89672 ? 671  CYS B HB2  1 
ATOM   25414 H HB3  . CYS B  1  710  ? 201.95539 189.67376 194.07150 1.000 122.89672 ? 671  CYS B HB3  1 
ATOM   25415 N N    . ALA B  1  711  ? 203.50302 190.87272 191.79309 1.000 114.70375 ? 672  ALA B N    1 
ATOM   25416 C CA   . ALA B  1  711  ? 204.18584 192.07581 191.34543 1.000 114.70375 ? 672  ALA B CA   1 
ATOM   25417 C C    . ALA B  1  711  ? 203.64903 193.29693 192.07987 1.000 114.70375 ? 672  ALA B C    1 
ATOM   25418 O O    . ALA B  1  711  ? 202.47908 193.34515 192.46821 1.000 114.70375 ? 672  ALA B O    1 
ATOM   25419 C CB   . ALA B  1  711  ? 204.02252 192.26783 189.83632 1.000 114.70375 ? 672  ALA B CB   1 
ATOM   25420 H H    . ALA B  1  711  ? 202.68086 190.83205 191.54408 1.000 114.70375 ? 672  ALA B H    1 
ATOM   25421 H HA   . ALA B  1  711  ? 205.13302 191.99889 191.53862 1.000 114.70375 ? 672  ALA B HA   1 
ATOM   25422 H HB1  . ALA B  1  711  ? 204.48191 193.07963 189.57024 1.000 114.70375 ? 672  ALA B HB1  1 
ATOM   25423 H HB2  . ALA B  1  711  ? 204.40702 191.50430 189.37798 1.000 114.70375 ? 672  ALA B HB2  1 
ATOM   25424 H HB3  . ALA B  1  711  ? 203.07784 192.33836 189.62780 1.000 114.70375 ? 672  ALA B HB3  1 
ATOM   25425 N N    . SER B  1  712  ? 204.52037 194.28627 192.26720 1.000 117.79504 ? 673  SER B N    1 
ATOM   25426 C CA   . SER B  1  712  ? 204.14477 195.51762 192.94442 1.000 117.79504 ? 673  SER B CA   1 
ATOM   25427 C C    . SER B  1  712  ? 205.05753 196.64215 192.47799 1.000 117.79504 ? 673  SER B C    1 
ATOM   25428 O O    . SER B  1  712  ? 206.12541 196.40720 191.90638 1.000 117.79504 ? 673  SER B O    1 
ATOM   25429 C CB   . SER B  1  712  ? 204.21542 195.36497 194.46706 1.000 117.79504 ? 673  SER B CB   1 
ATOM   25430 O OG   . SER B  1  712  ? 203.63919 196.48499 195.11442 1.000 117.79504 ? 673  SER B OG   1 
ATOM   25431 H H    . SER B  1  712  ? 205.34020 194.26556 192.00821 1.000 117.79504 ? 673  SER B H    1 
ATOM   25432 H HA   . SER B  1  712  ? 203.23343 195.74822 192.70517 1.000 117.79504 ? 673  SER B HA   1 
ATOM   25433 H HB2  . SER B  1  712  ? 203.73021 194.56628 194.72696 1.000 117.79504 ? 673  SER B HB2  1 
ATOM   25434 H HB3  . SER B  1  712  ? 205.14490 195.28980 194.73401 1.000 117.79504 ? 673  SER B HB3  1 
ATOM   25435 H HG   . SER B  1  712  ? 202.83261 196.56157 194.89262 1.000 117.79504 ? 673  SER B HG   1 
ATOM   25436 N N    . TYR B  1  713  ? 204.62040 197.87365 192.73482 1.000 119.24839 ? 674  TYR B N    1 
ATOM   25437 C CA   . TYR B  1  713  ? 205.30732 199.08086 192.28577 1.000 119.24839 ? 674  TYR B CA   1 
ATOM   25438 C C    . TYR B  1  713  ? 205.80861 199.83936 193.50825 1.000 119.24839 ? 674  TYR B C    1 
ATOM   25439 O O    . TYR B  1  713  ? 205.00849 200.36367 194.28992 1.000 119.24839 ? 674  TYR B O    1 
ATOM   25440 C CB   . TYR B  1  713  ? 204.36778 199.94386 191.44796 1.000 119.24839 ? 674  TYR B CB   1 
ATOM   25441 C CG   . TYR B  1  713  ? 204.98586 201.21998 190.93124 1.000 119.24839 ? 674  TYR B CG   1 
ATOM   25442 C CD1  . TYR B  1  713  ? 206.15005 201.19499 190.17792 1.000 119.24839 ? 674  TYR B CD1  1 
ATOM   25443 C CD2  . TYR B  1  713  ? 204.39408 202.44921 191.18098 1.000 119.24839 ? 674  TYR B CD2  1 
ATOM   25444 C CE1  . TYR B  1  713  ? 206.71400 202.35867 189.69787 1.000 119.24839 ? 674  TYR B CE1  1 
ATOM   25445 C CE2  . TYR B  1  713  ? 204.94960 203.61777 190.70439 1.000 119.24839 ? 674  TYR B CE2  1 
ATOM   25446 C CZ   . TYR B  1  713  ? 206.10838 203.56641 189.96178 1.000 119.24839 ? 674  TYR B CZ   1 
ATOM   25447 O OH   . TYR B  1  713  ? 206.66808 204.72828 189.48549 1.000 119.24839 ? 674  TYR B OH   1 
ATOM   25448 H H    . TYR B  1  713  ? 203.90483 198.03873 193.18238 1.000 119.24839 ? 674  TYR B H    1 
ATOM   25449 H HA   . TYR B  1  713  ? 206.07098 198.83730 191.73982 1.000 119.24839 ? 674  TYR B HA   1 
ATOM   25450 H HB2  . TYR B  1  713  ? 204.07350 199.42784 190.68113 1.000 119.24839 ? 674  TYR B HB2  1 
ATOM   25451 H HB3  . TYR B  1  713  ? 203.60203 200.18675 191.99158 1.000 119.24839 ? 674  TYR B HB3  1 
ATOM   25452 H HD1  . TYR B  1  713  ? 206.56003 200.38007 189.99757 1.000 119.24839 ? 674  TYR B HD1  1 
ATOM   25453 H HD2  . TYR B  1  713  ? 203.61092 202.48622 191.68124 1.000 119.24839 ? 674  TYR B HD2  1 
ATOM   25454 H HE1  . TYR B  1  713  ? 207.49659 202.32726 189.19641 1.000 119.24839 ? 674  TYR B HE1  1 
ATOM   25455 H HE2  . TYR B  1  713  ? 204.54357 204.43535 190.88219 1.000 119.24839 ? 674  TYR B HE2  1 
ATOM   25456 H HH   . TYR B  1  713  ? 206.20290 205.38774 189.71857 1.000 119.24839 ? 674  TYR B HH   1 
ATOM   25457 N N    . GLN B  1  714  ? 207.12925 199.90703 193.66545 1.000 122.70104 ? 675  GLN B N    1 
ATOM   25458 C CA   . GLN B  1  714  ? 207.73206 200.53709 194.83119 1.000 122.70104 ? 675  GLN B CA   1 
ATOM   25459 C C    . GLN B  1  714  ? 209.12980 201.02259 194.47393 1.000 122.70104 ? 675  GLN B C    1 
ATOM   25460 O O    . GLN B  1  714  ? 209.70096 200.64395 193.44834 1.000 122.70104 ? 675  GLN B O    1 
ATOM   25461 C CB   . GLN B  1  714  ? 207.79156 199.57322 196.02095 1.000 122.70104 ? 675  GLN B CB   1 
ATOM   25462 C CG   . GLN B  1  714  ? 206.44589 199.29368 196.66746 1.000 122.70104 ? 675  GLN B CG   1 
ATOM   25463 C CD   . GLN B  1  714  ? 206.55700 198.36365 197.85707 1.000 122.70104 ? 675  GLN B CD   1 
ATOM   25464 O OE1  . GLN B  1  714  ? 207.62909 198.21120 198.44145 1.000 122.70104 ? 675  GLN B OE1  1 
ATOM   25465 N NE2  . GLN B  1  714  ? 205.44678 197.73378 198.22185 1.000 122.70104 ? 675  GLN B NE2  1 
ATOM   25466 H H    . GLN B  1  714  ? 207.70010 199.59196 193.10469 1.000 122.70104 ? 675  GLN B H    1 
ATOM   25467 H HA   . GLN B  1  714  ? 207.19965 201.30504 195.09053 1.000 122.70104 ? 675  GLN B HA   1 
ATOM   25468 H HB2  . GLN B  1  714  ? 208.15440 198.72652 195.71707 1.000 122.70104 ? 675  GLN B HB2  1 
ATOM   25469 H HB3  . GLN B  1  714  ? 208.37140 199.95283 196.69962 1.000 122.70104 ? 675  GLN B HB3  1 
ATOM   25470 H HG2  . GLN B  1  714  ? 206.05946 200.12950 196.97235 1.000 122.70104 ? 675  GLN B HG2  1 
ATOM   25471 H HG3  . GLN B  1  714  ? 205.86185 198.87300 196.01824 1.000 122.70104 ? 675  GLN B HG3  1 
ATOM   25472 H HE21 . GLN B  1  714  ? 204.71563 197.86529 197.78866 1.000 122.70104 ? 675  GLN B HE21 1 
ATOM   25473 H HE22 . GLN B  1  714  ? 205.45881 197.19451 198.89169 1.000 122.70104 ? 675  GLN B HE22 1 
ATOM   25474 N N    . THR B  1  715  ? 209.67448 201.87495 195.33836 1.000 122.77095 ? 676  THR B N    1 
ATOM   25475 C CA   . THR B  1  715  ? 211.03046 202.38959 195.16885 1.000 122.77095 ? 676  THR B CA   1 
ATOM   25476 C C    . THR B  1  715  ? 212.04581 201.25299 195.17221 1.000 122.77095 ? 676  THR B C    1 
ATOM   25477 O O    . THR B  1  715  ? 213.20629 201.44716 195.53416 1.000 122.77095 ? 676  THR B O    1 
ATOM   25478 C CB   . THR B  1  715  ? 211.40195 203.39518 196.27744 1.000 122.77095 ? 676  THR B CB   1 
ATOM   25479 O OG1  . THR B  1  715  ? 211.40993 202.73371 197.54854 1.000 122.77095 ? 676  THR B OG1  1 
ATOM   25480 C CG2  . THR B  1  715  ? 210.41446 204.54984 196.31290 1.000 122.77095 ? 676  THR B CG2  1 
ATOM   25481 H H    . THR B  1  715  ? 209.27456 202.17205 196.03917 1.000 122.77095 ? 676  THR B H    1 
ATOM   25482 H HA   . THR B  1  715  ? 211.09959 202.84760 194.31956 1.000 122.77095 ? 676  THR B HA   1 
ATOM   25483 H HB   . THR B  1  715  ? 212.28443 203.75627 196.09931 1.000 122.77095 ? 676  THR B HB   1 
ATOM   25484 H HG1  . THR B  1  715  ? 212.03223 202.17042 197.57698 1.000 122.77095 ? 676  THR B HG1  1 
ATOM   25485 H HG21 . THR B  1  715  ? 210.67691 205.18833 196.99436 1.000 122.77095 ? 676  THR B HG21 1 
ATOM   25486 H HG22 . THR B  1  715  ? 210.39808 204.99741 195.45267 1.000 122.77095 ? 676  THR B HG22 1 
ATOM   25487 H HG23 . THR B  1  715  ? 209.52516 204.22102 196.51635 1.000 122.77095 ? 676  THR B HG23 1 
ATOM   25488 N N    . SER B  1  728  ? 213.29646 206.07340 190.27679 1.000 116.74729 ? 689  SER B N    1 
ATOM   25489 C CA   . SER B  1  728  ? 213.36287 205.37459 191.55407 1.000 116.74729 ? 689  SER B CA   1 
ATOM   25490 C C    . SER B  1  728  ? 212.28490 204.30042 191.63722 1.000 116.74729 ? 689  SER B C    1 
ATOM   25491 O O    . SER B  1  728  ? 212.58417 203.10654 191.63815 1.000 116.74729 ? 689  SER B O    1 
ATOM   25492 C CB   . SER B  1  728  ? 213.21185 206.36097 192.71304 1.000 116.74729 ? 689  SER B CB   1 
ATOM   25493 O OG   . SER B  1  728  ? 211.88737 206.85862 192.78733 1.000 116.74729 ? 689  SER B OG   1 
ATOM   25494 H HA   . SER B  1  728  ? 214.22727 204.94221 191.63578 1.000 116.74729 ? 689  SER B HA   1 
ATOM   25495 H HB2  . SER B  1  728  ? 213.42471 205.90679 193.54331 1.000 116.74729 ? 689  SER B HB2  1 
ATOM   25496 H HB3  . SER B  1  728  ? 213.82039 207.10383 192.57640 1.000 116.74729 ? 689  SER B HB3  1 
ATOM   25497 H HG   . SER B  1  728  ? 211.81647 207.39246 193.43200 1.000 116.74729 ? 689  SER B HG   1 
ATOM   25498 N N    . GLN B  1  729  ? 211.02845 204.73342 191.70838 1.000 124.30723 ? 690  GLN B N    1 
ATOM   25499 C CA   . GLN B  1  729  ? 209.91985 203.79291 191.78704 1.000 124.30723 ? 690  GLN B CA   1 
ATOM   25500 C C    . GLN B  1  729  ? 209.92089 202.88145 190.56834 1.000 124.30723 ? 690  GLN B C    1 
ATOM   25501 O O    . GLN B  1  729  ? 210.04652 203.34389 189.43123 1.000 124.30723 ? 690  GLN B O    1 
ATOM   25502 C CB   . GLN B  1  729  ? 208.59538 204.54705 191.88802 1.000 124.30723 ? 690  GLN B CB   1 
ATOM   25503 C CG   . GLN B  1  729  ? 208.49634 205.47378 193.09060 1.000 124.30723 ? 690  GLN B CG   1 
ATOM   25504 C CD   . GLN B  1  729  ? 207.92428 204.78525 194.31406 1.000 124.30723 ? 690  GLN B CD   1 
ATOM   25505 O OE1  . GLN B  1  729  ? 207.77594 203.56406 194.34200 1.000 124.30723 ? 690  GLN B OE1  1 
ATOM   25506 N NE2  . GLN B  1  729  ? 207.60045 205.56883 195.33576 1.000 124.30723 ? 690  GLN B NE2  1 
ATOM   25507 H H    . GLN B  1  729  ? 210.79455 205.56096 191.71197 1.000 124.30723 ? 690  GLN B H    1 
ATOM   25508 H HA   . GLN B  1  729  ? 210.01312 203.24074 192.57562 1.000 124.30723 ? 690  GLN B HA   1 
ATOM   25509 H HB2  . GLN B  1  729  ? 208.48031 205.08486 191.08928 1.000 124.30723 ? 690  GLN B HB2  1 
ATOM   25510 H HB3  . GLN B  1  729  ? 207.87714 203.90033 191.95689 1.000 124.30723 ? 690  GLN B HB3  1 
ATOM   25511 H HG2  . GLN B  1  729  ? 209.38030 205.80106 193.31782 1.000 124.30723 ? 690  GLN B HG2  1 
ATOM   25512 H HG3  . GLN B  1  729  ? 207.91520 206.21776 192.86758 1.000 124.30723 ? 690  GLN B HG3  1 
ATOM   25513 H HE21 . GLN B  1  729  ? 207.71834 206.41889 195.28006 1.000 124.30723 ? 690  GLN B HE21 1 
ATOM   25514 H HE22 . GLN B  1  729  ? 207.27191 205.22645 196.05300 1.000 124.30723 ? 690  GLN B HE22 1 
ATOM   25515 N N    . SER B  1  730  ? 209.78110 201.58025 190.80910 1.000 119.68923 ? 691  SER B N    1 
ATOM   25516 C CA   . SER B  1  730  ? 209.83768 200.60217 189.73490 1.000 119.68923 ? 691  SER B CA   1 
ATOM   25517 C C    . SER B  1  730  ? 209.00485 199.38769 190.11260 1.000 119.68923 ? 691  SER B C    1 
ATOM   25518 O O    . SER B  1  730  ? 208.71587 199.14556 191.28719 1.000 119.68923 ? 691  SER B O    1 
ATOM   25519 C CB   . SER B  1  730  ? 211.28077 200.18320 189.43645 1.000 119.68923 ? 691  SER B CB   1 
ATOM   25520 O OG   . SER B  1  730  ? 211.85051 199.51252 190.54578 1.000 119.68923 ? 691  SER B OG   1 
ATOM   25521 H H    . SER B  1  730  ? 209.65173 201.24046 191.58850 1.000 119.68923 ? 691  SER B H    1 
ATOM   25522 H HA   . SER B  1  730  ? 209.46015 200.98987 188.93097 1.000 119.68923 ? 691  SER B HA   1 
ATOM   25523 H HB2  . SER B  1  730  ? 211.28513 199.58637 188.67202 1.000 119.68923 ? 691  SER B HB2  1 
ATOM   25524 H HB3  . SER B  1  730  ? 211.80580 200.97537 189.24234 1.000 119.68923 ? 691  SER B HB3  1 
ATOM   25525 H HG   . SER B  1  730  ? 212.64164 199.29029 190.37189 1.000 119.68923 ? 691  SER B HG   1 
ATOM   25526 N N    . ILE B  1  731  ? 208.62257 198.62538 189.09453 1.000 117.78582 ? 692  ILE B N    1 
ATOM   25527 C CA   . ILE B  1  731  ? 207.86650 197.39641 189.29838 1.000 117.78582 ? 692  ILE B CA   1 
ATOM   25528 C C    . ILE B  1  731  ? 208.81885 196.31803 189.79268 1.000 117.78582 ? 692  ILE B C    1 
ATOM   25529 O O    . ILE B  1  731  ? 209.89928 196.11979 189.22516 1.000 117.78582 ? 692  ILE B O    1 
ATOM   25530 C CB   . ILE B  1  731  ? 207.16417 196.96773 188.00103 1.000 117.78582 ? 692  ILE B CB   1 
ATOM   25531 C CG1  . ILE B  1  731  ? 206.31492 198.11703 187.45255 1.000 117.78582 ? 692  ILE B CG1  1 
ATOM   25532 C CG2  . ILE B  1  731  ? 206.29567 195.74489 188.24982 1.000 117.78582 ? 692  ILE B CG2  1 
ATOM   25533 C CD1  . ILE B  1  731  ? 205.60352 197.79303 186.15575 1.000 117.78582 ? 692  ILE B CD1  1 
ATOM   25534 H H    . ILE B  1  731  ? 208.79101 198.79942 188.26946 1.000 117.78582 ? 692  ILE B H    1 
ATOM   25535 H HA   . ILE B  1  731  ? 207.19030 197.54354 189.97787 1.000 117.78582 ? 692  ILE B HA   1 
ATOM   25536 H HB   . ILE B  1  731  ? 207.83977 196.74035 187.34331 1.000 117.78582 ? 692  ILE B HB   1 
ATOM   25537 H HG12 . ILE B  1  731  ? 205.64038 198.34779 188.11033 1.000 117.78582 ? 692  ILE B HG12 1 
ATOM   25538 H HG13 . ILE B  1  731  ? 206.88710 198.88221 187.28705 1.000 117.78582 ? 692  ILE B HG13 1 
ATOM   25539 H HG21 . ILE B  1  731  ? 205.90700 195.45357 187.41063 1.000 117.78582 ? 692  ILE B HG21 1 
ATOM   25540 H HG22 . ILE B  1  731  ? 206.84120 195.03337 188.61877 1.000 117.78582 ? 692  ILE B HG22 1 
ATOM   25541 H HG23 . ILE B  1  731  ? 205.59304 195.98029 188.87577 1.000 117.78582 ? 692  ILE B HG23 1 
ATOM   25542 H HD11 . ILE B  1  731  ? 205.24616 198.61241 185.78009 1.000 117.78582 ? 692  ILE B HD11 1 
ATOM   25543 H HD12 . ILE B  1  731  ? 206.23808 197.39557 185.53915 1.000 117.78582 ? 692  ILE B HD12 1 
ATOM   25544 H HD13 . ILE B  1  731  ? 204.88254 197.16988 186.33617 1.000 117.78582 ? 692  ILE B HD13 1 
ATOM   25545 N N    . ILE B  1  732  ? 208.42352 195.62012 190.85300 1.000 118.70647 ? 693  ILE B N    1 
ATOM   25546 C CA   . ILE B  1  732  ? 209.25516 194.60578 191.48612 1.000 118.70647 ? 693  ILE B CA   1 
ATOM   25547 C C    . ILE B  1  732  ? 208.48334 193.29724 191.54611 1.000 118.70647 ? 693  ILE B C    1 
ATOM   25548 O O    . ILE B  1  732  ? 207.27138 193.28945 191.78704 1.000 118.70647 ? 693  ILE B O    1 
ATOM   25549 C CB   . ILE B  1  732  ? 209.70131 195.04140 192.89624 1.000 118.70647 ? 693  ILE B CB   1 
ATOM   25550 C CG1  . ILE B  1  732  ? 208.48761 195.33561 193.78061 1.000 118.70647 ? 693  ILE B CG1  1 
ATOM   25551 C CG2  . ILE B  1  732  ? 210.59264 196.26537 192.80956 1.000 118.70647 ? 693  ILE B CG2  1 
ATOM   25552 C CD1  . ILE B  1  732  ? 208.80904 195.35935 195.25472 1.000 118.70647 ? 693  ILE B CD1  1 
ATOM   25553 H H    . ILE B  1  732  ? 207.65794 195.71990 191.23189 1.000 118.70647 ? 693  ILE B H    1 
ATOM   25554 H HA   . ILE B  1  732  ? 210.05039 194.46136 190.95028 1.000 118.70647 ? 693  ILE B HA   1 
ATOM   25555 H HB   . ILE B  1  732  ? 210.20773 194.31785 193.29735 1.000 118.70647 ? 693  ILE B HB   1 
ATOM   25556 H HG12 . ILE B  1  732  ? 208.13121 196.20549 193.54157 1.000 118.70647 ? 693  ILE B HG12 1 
ATOM   25557 H HG13 . ILE B  1  732  ? 207.81083 194.65641 193.64505 1.000 118.70647 ? 693  ILE B HG13 1 
ATOM   25558 H HG21 . ILE B  1  732  ? 210.91451 196.48529 193.69770 1.000 118.70647 ? 693  ILE B HG21 1 
ATOM   25559 H HG22 . ILE B  1  732  ? 211.34157 196.06887 192.22534 1.000 118.70647 ? 693  ILE B HG22 1 
ATOM   25560 H HG23 . ILE B  1  732  ? 210.07839 197.00536 192.45060 1.000 118.70647 ? 693  ILE B HG23 1 
ATOM   25561 H HD11 . ILE B  1  732  ? 207.98853 195.49512 195.75398 1.000 118.70647 ? 693  ILE B HD11 1 
ATOM   25562 H HD12 . ILE B  1  732  ? 209.21105 194.51214 195.50288 1.000 118.70647 ? 693  ILE B HD12 1 
ATOM   25563 H HD13 . ILE B  1  732  ? 209.42857 196.08429 195.43158 1.000 118.70647 ? 693  ILE B HD13 1 
ATOM   25564 N N    . ALA B  1  733  ? 209.18854 192.19395 191.31833 1.000 120.17072 ? 694  ALA B N    1 
ATOM   25565 C CA   . ALA B  1  733  ? 208.62966 190.85456 191.43034 1.000 120.17072 ? 694  ALA B CA   1 
ATOM   25566 C C    . ALA B  1  733  ? 209.25209 190.16181 192.63265 1.000 120.17072 ? 694  ALA B C    1 
ATOM   25567 O O    . ALA B  1  733  ? 210.48004 190.10681 192.75525 1.000 120.17072 ? 694  ALA B O    1 
ATOM   25568 C CB   . ALA B  1  733  ? 208.88261 190.04362 190.15936 1.000 120.17072 ? 694  ALA B CB   1 
ATOM   25569 H H    . ALA B  1  733  ? 210.01791 192.19808 191.09095 1.000 120.17072 ? 694  ALA B H    1 
ATOM   25570 H HA   . ALA B  1  733  ? 207.67179 190.91170 191.57123 1.000 120.17072 ? 694  ALA B HA   1 
ATOM   25571 H HB1  . ALA B  1  733  ? 208.49927 189.15922 190.26824 1.000 120.17072 ? 694  ALA B HB1  1 
ATOM   25572 H HB2  . ALA B  1  733  ? 208.46591 190.49516 189.40880 1.000 120.17072 ? 694  ALA B HB2  1 
ATOM   25573 H HB3  . ALA B  1  733  ? 209.83927 189.97438 190.01480 1.000 120.17072 ? 694  ALA B HB3  1 
ATOM   25574 N N    . TYR B  1  734  ? 208.40636 189.63419 193.51144 1.000 120.63179 ? 695  TYR B N    1 
ATOM   25575 C CA   . TYR B  1  734  ? 208.84509 189.04635 194.76614 1.000 120.63179 ? 695  TYR B CA   1 
ATOM   25576 C C    . TYR B  1  734  ? 208.16081 187.70641 194.97839 1.000 120.63179 ? 695  TYR B C    1 
ATOM   25577 O O    . TYR B  1  734  ? 207.07307 187.45471 194.45433 1.000 120.63179 ? 695  TYR B O    1 
ATOM   25578 C CB   . TYR B  1  734  ? 208.53527 189.96800 195.94624 1.000 120.63179 ? 695  TYR B CB   1 
ATOM   25579 C CG   . TYR B  1  734  ? 207.09166 190.40294 195.99512 1.000 120.63179 ? 695  TYR B CG   1 
ATOM   25580 C CD1  . TYR B  1  734  ? 206.64114 191.45973 195.21851 1.000 120.63179 ? 695  TYR B CD1  1 
ATOM   25581 C CD2  . TYR B  1  734  ? 206.17613 189.74999 196.80488 1.000 120.63179 ? 695  TYR B CD2  1 
ATOM   25582 C CE1  . TYR B  1  734  ? 205.32299 191.85994 195.25380 1.000 120.63179 ? 695  TYR B CE1  1 
ATOM   25583 C CE2  . TYR B  1  734  ? 204.85483 190.14342 196.84565 1.000 120.63179 ? 695  TYR B CE2  1 
ATOM   25584 C CZ   . TYR B  1  734  ? 204.43413 191.19822 196.06883 1.000 120.63179 ? 695  TYR B CZ   1 
ATOM   25585 O OH   . TYR B  1  734  ? 203.11748 191.59229 196.10770 1.000 120.63179 ? 695  TYR B OH   1 
ATOM   25586 H H    . TYR B  1  734  ? 207.55436 189.60537 193.39820 1.000 120.63179 ? 695  TYR B H    1 
ATOM   25587 H HA   . TYR B  1  734  ? 209.80308 188.89815 194.73772 1.000 120.63179 ? 695  TYR B HA   1 
ATOM   25588 H HB2  . TYR B  1  734  ? 208.73467 189.49985 196.77210 1.000 120.63179 ? 695  TYR B HB2  1 
ATOM   25589 H HB3  . TYR B  1  734  ? 209.08307 190.76478 195.87695 1.000 120.63179 ? 695  TYR B HB3  1 
ATOM   25590 H HD1  . TYR B  1  734  ? 207.24031 191.90929 194.66741 1.000 120.63179 ? 695  TYR B HD1  1 
ATOM   25591 H HD2  . TYR B  1  734  ? 206.45771 189.03683 197.33130 1.000 120.63179 ? 695  TYR B HD2  1 
ATOM   25592 H HE1  . TYR B  1  734  ? 205.03597 192.57237 194.72952 1.000 120.63179 ? 695  TYR B HE1  1 
ATOM   25593 H HE2  . TYR B  1  734  ? 204.25064 189.69878 197.39422 1.000 120.63179 ? 695  TYR B HE2  1 
ATOM   25594 H HH   . TYR B  1  734  ? 202.72264 191.20963 196.74218 1.000 120.63179 ? 695  TYR B HH   1 
ATOM   25595 N N    . THR B  1  735  ? 208.81205 186.84761 195.75448 1.000 114.90047 ? 696  THR B N    1 
ATOM   25596 C CA   . THR B  1  735  ? 208.21658 185.57072 196.10890 1.000 114.90047 ? 696  THR B CA   1 
ATOM   25597 C C    . THR B  1  735  ? 207.09920 185.77294 197.12546 1.000 114.90047 ? 696  THR B C    1 
ATOM   25598 O O    . THR B  1  735  ? 207.09149 186.73681 197.89493 1.000 114.90047 ? 696  THR B O    1 
ATOM   25599 C CB   . THR B  1  735  ? 209.27406 184.62441 196.67224 1.000 114.90047 ? 696  THR B CB   1 
ATOM   25600 O OG1  . THR B  1  735  ? 210.41276 184.60753 195.80305 1.000 114.90047 ? 696  THR B OG1  1 
ATOM   25601 C CG2  . THR B  1  735  ? 208.71893 183.21614 196.79635 1.000 114.90047 ? 696  THR B CG2  1 
ATOM   25602 H H    . THR B  1  735  ? 209.59469 186.98062 196.08531 1.000 114.90047 ? 696  THR B H    1 
ATOM   25603 H HA   . THR B  1  735  ? 207.83593 185.16387 195.31489 1.000 114.90047 ? 696  THR B HA   1 
ATOM   25604 H HB   . THR B  1  735  ? 209.54415 184.92758 197.55308 1.000 114.90047 ? 696  THR B HB   1 
ATOM   25605 H HG1  . THR B  1  735  ? 210.76756 185.36842 195.77733 1.000 114.90047 ? 696  THR B HG1  1 
ATOM   25606 H HG21 . THR B  1  735  ? 209.44074 182.59173 196.96993 1.000 114.90047 ? 696  THR B HG21 1 
ATOM   25607 H HG22 . THR B  1  735  ? 208.08271 183.17151 197.52684 1.000 114.90047 ? 696  THR B HG22 1 
ATOM   25608 H HG23 . THR B  1  735  ? 208.27489 182.96079 195.97260 1.000 114.90047 ? 696  THR B HG23 1 
ATOM   25609 N N    . MET B  1  736  ? 206.14789 184.84575 197.11848 1.000 124.50402 ? 697  MET B N    1 
ATOM   25610 C CA   . MET B  1  736  ? 204.97480 184.96166 197.97213 1.000 124.50402 ? 697  MET B CA   1 
ATOM   25611 C C    . MET B  1  736  ? 205.36215 184.94041 199.44586 1.000 124.50402 ? 697  MET B C    1 
ATOM   25612 O O    . MET B  1  736  ? 206.21016 184.15201 199.87174 1.000 124.50402 ? 697  MET B O    1 
ATOM   25613 C CB   . MET B  1  736  ? 204.00876 183.81507 197.66976 1.000 124.50402 ? 697  MET B CB   1 
ATOM   25614 C CG   . MET B  1  736  ? 202.56301 184.05288 198.07402 1.000 124.50402 ? 697  MET B CG   1 
ATOM   25615 S SD   . MET B  1  736  ? 201.82850 185.53774 197.36674 1.000 124.50402 ? 697  MET B SD   1 
ATOM   25616 C CE   . MET B  1  736  ? 202.16042 186.72571 198.66231 1.000 124.50402 ? 697  MET B CE   1 
ATOM   25617 H H    . MET B  1  736  ? 206.15943 184.13934 196.62799 1.000 124.50402 ? 697  MET B H    1 
ATOM   25618 H HA   . MET B  1  736  ? 204.53206 185.79923 197.77342 1.000 124.50402 ? 697  MET B HA   1 
ATOM   25619 H HB2  . MET B  1  736  ? 204.02031 183.64770 196.71445 1.000 124.50402 ? 697  MET B HB2  1 
ATOM   25620 H HB3  . MET B  1  736  ? 204.31566 183.02416 198.14025 1.000 124.50402 ? 697  MET B HB3  1 
ATOM   25621 H HG2  . MET B  1  736  ? 202.03250 183.29563 197.78087 1.000 124.50402 ? 697  MET B HG2  1 
ATOM   25622 H HG3  . MET B  1  736  ? 202.51842 184.12615 199.03983 1.000 124.50402 ? 697  MET B HG3  1 
ATOM   25623 H HE1  . MET B  1  736  ? 201.40671 187.32555 198.73490 1.000 124.50402 ? 697  MET B HE1  1 
ATOM   25624 H HE2  . MET B  1  736  ? 202.27930 186.25457 199.50096 1.000 124.50402 ? 697  MET B HE2  1 
ATOM   25625 H HE3  . MET B  1  736  ? 202.96393 187.22249 198.44262 1.000 124.50402 ? 697  MET B HE3  1 
ATOM   25626 N N    . SER B  1  737  ? 204.73867 185.82418 200.22560 1.000 121.10703 ? 698  SER B N    1 
ATOM   25627 C CA   . SER B  1  737  ? 204.79910 185.78518 201.68364 1.000 121.10703 ? 698  SER B CA   1 
ATOM   25628 C C    . SER B  1  737  ? 203.42371 185.36149 202.17612 1.000 121.10703 ? 698  SER B C    1 
ATOM   25629 O O    . SER B  1  737  ? 202.46386 186.13422 202.08888 1.000 121.10703 ? 698  SER B O    1 
ATOM   25630 C CB   . SER B  1  737  ? 205.17267 187.14015 202.27559 1.000 121.10703 ? 698  SER B CB   1 
ATOM   25631 O OG   . SER B  1  737  ? 204.13467 188.07570 202.06728 1.000 121.10703 ? 698  SER B OG   1 
ATOM   25632 H H    . SER B  1  737  ? 204.27294 186.47888 199.92445 1.000 121.10703 ? 698  SER B H    1 
ATOM   25633 H HA   . SER B  1  737  ? 205.45131 185.12746 201.97139 1.000 121.10703 ? 698  SER B HA   1 
ATOM   25634 H HB2  . SER B  1  737  ? 205.32937 187.04185 203.22775 1.000 121.10703 ? 698  SER B HB2  1 
ATOM   25635 H HB3  . SER B  1  737  ? 205.96858 187.46904 201.83736 1.000 121.10703 ? 698  SER B HB3  1 
ATOM   25636 H HG   . SER B  1  737  ? 204.26313 188.75535 202.54395 1.000 121.10703 ? 698  SER B HG   1 
ATOM   25637 N N    . LEU B  1  738  ? 203.32621 184.14189 202.69813 1.000 116.09236 ? 699  LEU B N    1 
ATOM   25638 C CA   . LEU B  1  738  ? 202.03423 183.64722 203.14854 1.000 116.09236 ? 699  LEU B CA   1 
ATOM   25639 C C    . LEU B  1  738  ? 201.50002 184.43259 204.33557 1.000 116.09236 ? 699  LEU B C    1 
ATOM   25640 O O    . LEU B  1  738  ? 200.29414 184.38805 204.59814 1.000 116.09236 ? 699  LEU B O    1 
ATOM   25641 C CB   . LEU B  1  738  ? 202.14500 182.16694 203.49752 1.000 116.09236 ? 699  LEU B CB   1 
ATOM   25642 C CG   . LEU B  1  738  ? 202.72893 181.31630 202.36798 1.000 116.09236 ? 699  LEU B CG   1 
ATOM   25643 C CD1  . LEU B  1  738  ? 202.66631 179.84335 202.72017 1.000 116.09236 ? 699  LEU B CD1  1 
ATOM   25644 C CD2  . LEU B  1  738  ? 202.01437 181.58720 201.05131 1.000 116.09236 ? 699  LEU B CD2  1 
ATOM   25645 H H    . LEU B  1  738  ? 203.98060 183.59360 202.80147 1.000 116.09236 ? 699  LEU B H    1 
ATOM   25646 H HA   . LEU B  1  738  ? 201.39214 183.74343 202.42849 1.000 116.09236 ? 699  LEU B HA   1 
ATOM   25647 H HB2  . LEU B  1  738  ? 202.72243 182.07038 204.27095 1.000 116.09236 ? 699  LEU B HB2  1 
ATOM   25648 H HB3  . LEU B  1  738  ? 201.26202 181.82559 203.70204 1.000 116.09236 ? 699  LEU B HB3  1 
ATOM   25649 H HG   . LEU B  1  738  ? 203.66262 181.55133 202.25096 1.000 116.09236 ? 699  LEU B HG   1 
ATOM   25650 H HD11 . LEU B  1  738  ? 203.22064 179.34592 202.09909 1.000 116.09236 ? 699  LEU B HD11 1 
ATOM   25651 H HD12 . LEU B  1  738  ? 202.99188 179.72437 203.62537 1.000 116.09236 ? 699  LEU B HD12 1 
ATOM   25652 H HD13 . LEU B  1  738  ? 201.74581 179.54362 202.65916 1.000 116.09236 ? 699  LEU B HD13 1 
ATOM   25653 H HD21 . LEU B  1  738  ? 202.33422 180.96055 200.38675 1.000 116.09236 ? 699  LEU B HD21 1 
ATOM   25654 H HD22 . LEU B  1  738  ? 201.05940 181.47695 201.18047 1.000 116.09236 ? 699  LEU B HD22 1 
ATOM   25655 H HD23 . LEU B  1  738  ? 202.20812 182.49229 200.76211 1.000 116.09236 ? 699  LEU B HD23 1 
ATOM   25656 N N    . GLY B  1  739  ? 202.35843 185.14747 205.05006 1.000 121.07325 ? 700  GLY B N    1 
ATOM   25657 C CA   . GLY B  1  739  ? 201.90853 185.95671 206.16546 1.000 121.07325 ? 700  GLY B CA   1 
ATOM   25658 C C    . GLY B  1  739  ? 203.03447 186.15580 207.16434 1.000 121.07325 ? 700  GLY B C    1 
ATOM   25659 O O    . GLY B  1  739  ? 204.20978 186.03209 206.82805 1.000 121.07325 ? 700  GLY B O    1 
ATOM   25660 H H    . GLY B  1  739  ? 203.20606 185.17984 204.90829 1.000 121.07325 ? 700  GLY B H    1 
ATOM   25661 H HA2  . GLY B  1  739  ? 201.61780 186.82455 205.84443 1.000 121.07325 ? 700  GLY B HA2  1 
ATOM   25662 H HA3  . GLY B  1  739  ? 201.16575 185.52174 206.61244 1.000 121.07325 ? 700  GLY B HA3  1 
ATOM   25663 N N    . ALA B  1  740  ? 202.63809 186.46393 208.39423 1.000 121.60015 ? 701  ALA B N    1 
ATOM   25664 C CA   . ALA B  1  740  ? 203.57087 186.69092 209.48691 1.000 121.60015 ? 701  ALA B CA   1 
ATOM   25665 C C    . ALA B  1  740  ? 203.60000 185.47894 210.40731 1.000 121.60015 ? 701  ALA B C    1 
ATOM   25666 O O    . ALA B  1  740  ? 202.55510 184.91329 210.74249 1.000 121.60015 ? 701  ALA B O    1 
ATOM   25667 C CB   . ALA B  1  740  ? 203.18533 187.93920 210.28185 1.000 121.60015 ? 701  ALA B CB   1 
ATOM   25668 H H    . ALA B  1  740  ? 201.81372 186.54915 208.62384 1.000 121.60015 ? 701  ALA B H    1 
ATOM   25669 H HA   . ALA B  1  740  ? 204.46227 186.82275 209.12807 1.000 121.60015 ? 701  ALA B HA   1 
ATOM   25670 H HB1  . ALA B  1  740  ? 203.82047 188.06146 211.00473 1.000 121.60015 ? 701  ALA B HB1  1 
ATOM   25671 H HB2  . ALA B  1  740  ? 203.20407 188.70804 209.69073 1.000 121.60015 ? 701  ALA B HB2  1 
ATOM   25672 H HB3  . ALA B  1  740  ? 202.29262 187.82003 210.64217 1.000 121.60015 ? 701  ALA B HB3  1 
ATOM   25673 N N    . GLU B  1  741  ? 204.80287 185.08473 210.81214 1.000 129.28383 ? 702  GLU B N    1 
ATOM   25674 C CA   . GLU B  1  741  ? 204.95128 183.95607 211.71426 1.000 129.28383 ? 702  GLU B CA   1 
ATOM   25675 C C    . GLU B  1  741  ? 204.37643 184.28700 213.08788 1.000 129.28383 ? 702  GLU B C    1 
ATOM   25676 O O    . GLU B  1  741  ? 204.22654 185.45094 213.46814 1.000 129.28383 ? 702  GLU B O    1 
ATOM   25677 C CB   . GLU B  1  741  ? 206.42162 183.56519 211.84884 1.000 129.28383 ? 702  GLU B CB   1 
ATOM   25678 C CG   . GLU B  1  741  ? 206.84266 182.43568 210.93067 1.000 129.28383 ? 702  GLU B CG   1 
ATOM   25679 C CD   . GLU B  1  741  ? 206.36060 181.08578 211.42039 1.000 129.28383 ? 702  GLU B CD   1 
ATOM   25680 O OE1  . GLU B  1  741  ? 205.65492 181.04461 212.45022 1.000 129.28383 ? 702  GLU B OE1  1 
ATOM   25681 O OE2  . GLU B  1  741  ? 206.68926 180.06618 210.77896 1.000 129.28383 ? 702  GLU B OE2  1 
ATOM   25682 H H    . GLU B  1  741  ? 205.54331 185.45403 210.57779 1.000 129.28383 ? 702  GLU B H    1 
ATOM   25683 H HA   . GLU B  1  741  ? 204.46911 183.19690 211.35459 1.000 129.28383 ? 702  GLU B HA   1 
ATOM   25684 H HB2  . GLU B  1  741  ? 206.97116 184.33653 211.63934 1.000 129.28383 ? 702  GLU B HB2  1 
ATOM   25685 H HB3  . GLU B  1  741  ? 206.58784 183.28392 212.76211 1.000 129.28383 ? 702  GLU B HB3  1 
ATOM   25686 H HG2  . GLU B  1  741  ? 206.46866 182.58748 210.04865 1.000 129.28383 ? 702  GLU B HG2  1 
ATOM   25687 H HG3  . GLU B  1  741  ? 207.81111 182.41034 210.88221 1.000 129.28383 ? 702  GLU B HG3  1 
ATOM   25688 N N    . ASN B  1  742  ? 204.04453 183.23599 213.83498 1.000 122.88162 ? 703  ASN B N    1 
ATOM   25689 C CA   . ASN B  1  742  ? 203.54391 183.40432 215.19692 1.000 122.88162 ? 703  ASN B CA   1 
ATOM   25690 C C    . ASN B  1  742  ? 203.81627 182.12053 215.96701 1.000 122.88162 ? 703  ASN B C    1 
ATOM   25691 O O    . ASN B  1  742  ? 203.19629 181.08966 215.68942 1.000 122.88162 ? 703  ASN B O    1 
ATOM   25692 C CB   . ASN B  1  742  ? 202.05983 183.73636 215.19522 1.000 122.88162 ? 703  ASN B CB   1 
ATOM   25693 C CG   . ASN B  1  742  ? 201.54041 184.06062 216.57759 1.000 122.88162 ? 703  ASN B CG   1 
ATOM   25694 O OD1  . ASN B  1  742  ? 202.30353 184.11148 217.54112 1.000 122.88162 ? 703  ASN B OD1  1 
ATOM   25695 N ND2  . ASN B  1  742  ? 200.23636 184.27755 216.68538 1.000 122.88162 ? 703  ASN B ND2  1 
ATOM   25696 H H    . ASN B  1  742  ? 204.09903 182.41742 213.57693 1.000 122.88162 ? 703  ASN B H    1 
ATOM   25697 H HA   . ASN B  1  742  ? 204.02056 184.13003 215.62932 1.000 122.88162 ? 703  ASN B HA   1 
ATOM   25698 H HB2  . ASN B  1  742  ? 201.91239 184.50902 214.62932 1.000 122.88162 ? 703  ASN B HB2  1 
ATOM   25699 H HB3  . ASN B  1  742  ? 201.56353 182.97479 214.85677 1.000 122.88162 ? 703  ASN B HB3  1 
ATOM   25700 H HD21 . ASN B  1  742  ? 199.89387 184.46449 217.45180 1.000 122.88162 ? 703  ASN B HD21 1 
ATOM   25701 H HD22 . ASN B  1  742  ? 199.73339 184.23120 215.98981 1.000 122.88162 ? 703  ASN B HD22 1 
ATOM   25702 N N    . SER B  1  743  ? 204.73036 182.18865 216.92989 1.000 129.37665 ? 704  SER B N    1 
ATOM   25703 C CA   . SER B  1  743  ? 205.07762 181.04105 217.76371 1.000 129.37665 ? 704  SER B CA   1 
ATOM   25704 C C    . SER B  1  743  ? 204.14414 181.02826 218.96794 1.000 129.37665 ? 704  SER B C    1 
ATOM   25705 O O    . SER B  1  743  ? 204.35711 181.75335 219.94204 1.000 129.37665 ? 704  SER B O    1 
ATOM   25706 C CB   . SER B  1  743  ? 206.53829 181.11336 218.19215 1.000 129.37665 ? 704  SER B CB   1 
ATOM   25707 O OG   . SER B  1  743  ? 206.87670 180.02574 219.03343 1.000 129.37665 ? 704  SER B OG   1 
ATOM   25708 H H    . SER B  1  743  ? 205.17490 182.90004 217.11979 1.000 129.37665 ? 704  SER B H    1 
ATOM   25709 H HA   . SER B  1  743  ? 204.94519 180.22255 217.26085 1.000 129.37665 ? 704  SER B HA   1 
ATOM   25710 H HB2  . SER B  1  743  ? 207.10250 181.09255 217.40387 1.000 129.37665 ? 704  SER B HB2  1 
ATOM   25711 H HB3  . SER B  1  743  ? 206.68174 181.94097 218.67749 1.000 129.37665 ? 704  SER B HB3  1 
ATOM   25712 H HG   . SER B  1  743  ? 207.68064 180.08477 219.26980 1.000 129.37665 ? 704  SER B HG   1 
ATOM   25713 N N    . VAL B  1  744  ? 203.09863 180.20099 218.90115 1.000 119.05720 ? 705  VAL B N    1 
ATOM   25714 C CA   . VAL B  1  744  ? 202.17622 180.09407 220.02208 1.000 119.05720 ? 705  VAL B CA   1 
ATOM   25715 C C    . VAL B  1  744  ? 202.92739 179.61226 221.26600 1.000 119.05720 ? 705  VAL B C    1 
ATOM   25716 O O    . VAL B  1  744  ? 203.99915 179.00205 221.18683 1.000 119.05720 ? 705  VAL B O    1 
ATOM   25717 C CB   . VAL B  1  744  ? 201.01234 179.15169 219.67845 1.000 119.05720 ? 705  VAL B CB   1 
ATOM   25718 C CG1  . VAL B  1  744  ? 201.51065 177.72215 219.54639 1.000 119.05720 ? 705  VAL B CG1  1 
ATOM   25719 C CG2  . VAL B  1  744  ? 199.91494 179.25574 220.72035 1.000 119.05720 ? 705  VAL B CG2  1 
ATOM   25720 H H    . VAL B  1  744  ? 202.90508 179.70330 218.22624 1.000 119.05720 ? 705  VAL B H    1 
ATOM   25721 H HA   . VAL B  1  744  ? 201.80641 180.97066 220.21243 1.000 119.05720 ? 705  VAL B HA   1 
ATOM   25722 H HB   . VAL B  1  744  ? 200.63644 179.41509 218.82371 1.000 119.05720 ? 705  VAL B HB   1 
ATOM   25723 H HG11 . VAL B  1  744  ? 200.82003 177.18378 219.12933 1.000 119.05720 ? 705  VAL B HG11 1 
ATOM   25724 H HG12 . VAL B  1  744  ? 202.31045 177.71699 218.99778 1.000 119.05720 ? 705  VAL B HG12 1 
ATOM   25725 H HG13 . VAL B  1  744  ? 201.71313 177.37428 220.42862 1.000 119.05720 ? 705  VAL B HG13 1 
ATOM   25726 H HG21 . VAL B  1  744  ? 199.12036 178.81154 220.38537 1.000 119.05720 ? 705  VAL B HG21 1 
ATOM   25727 H HG22 . VAL B  1  744  ? 200.21205 178.82861 221.53826 1.000 119.05720 ? 705  VAL B HG22 1 
ATOM   25728 H HG23 . VAL B  1  744  ? 199.72471 180.19289 220.88320 1.000 119.05720 ? 705  VAL B HG23 1 
ATOM   25729 N N    . ALA B  1  745  ? 202.34875 179.89847 222.43089 1.000 122.25391 ? 706  ALA B N    1 
ATOM   25730 C CA   . ALA B  1  745  ? 202.96307 179.60994 223.72708 1.000 122.25391 ? 706  ALA B CA   1 
ATOM   25731 C C    . ALA B  1  745  ? 202.31784 178.42252 224.42244 1.000 122.25391 ? 706  ALA B C    1 
ATOM   25732 O O    . ALA B  1  745  ? 202.08896 178.44571 225.63458 1.000 122.25391 ? 706  ALA B O    1 
ATOM   25733 C CB   . ALA B  1  745  ? 202.90777 180.84489 224.61891 1.000 122.25391 ? 706  ALA B CB   1 
ATOM   25734 H H    . ALA B  1  745  ? 201.57383 180.26790 222.49842 1.000 122.25391 ? 706  ALA B H    1 
ATOM   25735 H HA   . ALA B  1  745  ? 203.89807 179.38772 223.58676 1.000 122.25391 ? 706  ALA B HA   1 
ATOM   25736 H HB1  . ALA B  1  745  ? 203.33106 180.63801 225.46653 1.000 122.25391 ? 706  ALA B HB1  1 
ATOM   25737 H HB2  . ALA B  1  745  ? 203.37840 181.56899 224.17962 1.000 122.25391 ? 706  ALA B HB2  1 
ATOM   25738 H HB3  . ALA B  1  745  ? 201.97964 181.08831 224.76162 1.000 122.25391 ? 706  ALA B HB3  1 
ATOM   25739 N N    . TYR B  1  746  ? 201.99836 177.37426 223.67198 1.000 109.55922 ? 707  TYR B N    1 
ATOM   25740 C CA   . TYR B  1  746  ? 201.29736 176.22498 224.23013 1.000 109.55922 ? 707  TYR B CA   1 
ATOM   25741 C C    . TYR B  1  746  ? 202.10980 175.56512 225.34300 1.000 109.55922 ? 707  TYR B C    1 
ATOM   25742 O O    . TYR B  1  746  ? 203.34276 175.59751 225.33885 1.000 109.55922 ? 707  TYR B O    1 
ATOM   25743 C CB   . TYR B  1  746  ? 201.02198 175.21432 223.12364 1.000 109.55922 ? 707  TYR B CB   1 
ATOM   25744 C CG   . TYR B  1  746  ? 200.89576 173.81283 223.63489 1.000 109.55922 ? 707  TYR B CG   1 
ATOM   25745 C CD1  . TYR B  1  746  ? 199.72933 173.39124 224.24915 1.000 109.55922 ? 707  TYR B CD1  1 
ATOM   25746 C CD2  . TYR B  1  746  ? 201.96071 172.93445 223.57618 1.000 109.55922 ? 707  TYR B CD2  1 
ATOM   25747 C CE1  . TYR B  1  746  ? 199.60524 172.11857 224.73456 1.000 109.55922 ? 707  TYR B CE1  1 
ATOM   25748 C CE2  . TYR B  1  746  ? 201.85129 171.65964 224.06728 1.000 109.55922 ? 707  TYR B CE2  1 
ATOM   25749 C CZ   . TYR B  1  746  ? 200.67092 171.25650 224.64847 1.000 109.55922 ? 707  TYR B CZ   1 
ATOM   25750 O OH   . TYR B  1  746  ? 200.55618 169.98252 225.14221 1.000 109.55922 ? 707  TYR B OH   1 
ATOM   25751 H H    . TYR B  1  746  ? 202.17386 177.30878 222.83256 1.000 109.55922 ? 707  TYR B H    1 
ATOM   25752 H HA   . TYR B  1  746  ? 200.45262 176.51752 224.60493 1.000 109.55922 ? 707  TYR B HA   1 
ATOM   25753 H HB2  . TYR B  1  746  ? 200.17898 175.44745 222.70943 1.000 109.55922 ? 707  TYR B HB2  1 
ATOM   25754 H HB3  . TYR B  1  746  ? 201.73968 175.24410 222.46991 1.000 109.55922 ? 707  TYR B HB3  1 
ATOM   25755 H HD1  . TYR B  1  746  ? 199.00445 173.97243 224.30088 1.000 109.55922 ? 707  TYR B HD1  1 
ATOM   25756 H HD2  . TYR B  1  746  ? 202.75708 173.20847 223.18224 1.000 109.55922 ? 707  TYR B HD2  1 
ATOM   25757 H HE1  . TYR B  1  746  ? 198.80943 171.84448 225.12921 1.000 109.55922 ? 707  TYR B HE1  1 
ATOM   25758 H HE2  . TYR B  1  746  ? 202.57108 171.07408 224.01036 1.000 109.55922 ? 707  TYR B HE2  1 
ATOM   25759 H HH   . TYR B  1  746  ? 201.31004 169.71673 225.39266 1.000 109.55922 ? 707  TYR B HH   1 
ATOM   25760 N N    . SER B  1  747  ? 201.39847 174.96312 226.29493 1.000 107.50886 ? 708  SER B N    1 
ATOM   25761 C CA   . SER B  1  747  ? 201.97897 174.34356 227.48175 1.000 107.50886 ? 708  SER B CA   1 
ATOM   25762 C C    . SER B  1  747  ? 200.88715 173.56821 228.20248 1.000 107.50886 ? 708  SER B C    1 
ATOM   25763 O O    . SER B  1  747  ? 199.73488 173.55477 227.77162 1.000 107.50886 ? 708  SER B O    1 
ATOM   25764 C CB   . SER B  1  747  ? 202.58303 175.37636 228.42499 1.000 107.50886 ? 708  SER B CB   1 
ATOM   25765 O OG   . SER B  1  747  ? 203.30046 174.73719 229.45948 1.000 107.50886 ? 708  SER B OG   1 
ATOM   25766 H H    . SER B  1  747  ? 200.54293 174.87729 226.24662 1.000 107.50886 ? 708  SER B H    1 
ATOM   25767 H HA   . SER B  1  747  ? 202.67364 173.72122 227.19945 1.000 107.50886 ? 708  SER B HA   1 
ATOM   25768 H HB2  . SER B  1  747  ? 203.20500 175.92469 227.92836 1.000 107.50886 ? 708  SER B HB2  1 
ATOM   25769 H HB3  . SER B  1  747  ? 201.86492 175.91875 228.79106 1.000 107.50886 ? 708  SER B HB3  1 
ATOM   25770 H HG   . SER B  1  747  ? 203.53094 175.30326 230.03159 1.000 107.50886 ? 708  SER B HG   1 
ATOM   25771 N N    . ASN B  1  748  ? 201.26732 172.85705 229.27273 1.000 103.74801 ? 709  ASN B N    1 
ATOM   25772 C CA   . ASN B  1  748  ? 200.23090 172.30520 230.14707 1.000 103.74801 ? 709  ASN B CA   1 
ATOM   25773 C C    . ASN B  1  748  ? 199.35679 173.45583 230.64764 1.000 103.74801 ? 709  ASN B C    1 
ATOM   25774 O O    . ASN B  1  748  ? 198.14978 173.28942 230.84699 1.000 103.74801 ? 709  ASN B O    1 
ATOM   25775 C CB   . ASN B  1  748  ? 200.66844 171.54402 231.40201 1.000 103.74801 ? 709  ASN B CB   1 
ATOM   25776 C CG   . ASN B  1  748  ? 201.80693 170.54545 231.20151 1.000 103.74801 ? 709  ASN B CG   1 
ATOM   25777 O OD1  . ASN B  1  748  ? 201.64116 169.47560 230.60277 1.000 103.74801 ? 709  ASN B OD1  1 
ATOM   25778 N ND2  . ASN B  1  748  ? 202.95219 170.85397 231.83832 1.000 103.74801 ? 709  ASN B ND2  1 
ATOM   25779 H H    . ASN B  1  748  ? 202.08221 172.68005 229.49364 1.000 103.74801 ? 709  ASN B H    1 
ATOM   25780 H HA   . ASN B  1  748  ? 199.66982 171.72328 229.60690 1.000 103.74801 ? 709  ASN B HA   1 
ATOM   25781 H HB2  . ASN B  1  748  ? 200.82666 172.11220 232.15519 1.000 103.74801 ? 709  ASN B HB2  1 
ATOM   25782 H HB3  . ASN B  1  748  ? 199.88872 171.00453 231.59722 1.000 103.74801 ? 709  ASN B HB3  1 
ATOM   25783 N N    . ASN B  1  749  ? 199.98461 174.59067 230.99650 1.000 104.44479 ? 710  ASN B N    1 
ATOM   25784 C CA   . ASN B  1  749  ? 199.34221 175.60436 231.82808 1.000 104.44479 ? 710  ASN B CA   1 
ATOM   25785 C C    . ASN B  1  749  ? 199.24268 176.98501 231.18594 1.000 104.44479 ? 710  ASN B C    1 
ATOM   25786 O O    . ASN B  1  749  ? 198.86921 177.94025 231.87829 1.000 104.44479 ? 710  ASN B O    1 
ATOM   25787 C CB   . ASN B  1  749  ? 200.09063 175.72131 233.16853 1.000 104.44479 ? 710  ASN B CB   1 
ATOM   25788 C CG   . ASN B  1  749  ? 201.54424 176.12707 232.99560 1.000 104.44479 ? 710  ASN B CG   1 
ATOM   25789 O OD1  . ASN B  1  749  ? 202.03427 176.24201 231.87514 1.000 104.44479 ? 710  ASN B OD1  1 
ATOM   25790 N ND2  . ASN B  1  749  ? 202.22063 176.39735 234.10920 1.000 104.44479 ? 710  ASN B ND2  1 
ATOM   25791 H H    . ASN B  1  749  ? 200.77734 174.79749 230.74954 1.000 104.44479 ? 710  ASN B H    1 
ATOM   25792 H HA   . ASN B  1  749  ? 198.44087 175.32194 232.03450 1.000 104.44479 ? 710  ASN B HA   1 
ATOM   25793 H HB2  . ASN B  1  749  ? 199.67020 176.40114 233.71512 1.000 104.44479 ? 710  ASN B HB2  1 
ATOM   25794 H HB3  . ASN B  1  749  ? 200.06558 174.86083 233.62082 1.000 104.44479 ? 710  ASN B HB3  1 
ATOM   25795 H HD21 . ASN B  1  749  ? 201.84979 176.32380 234.88138 1.000 104.44479 ? 710  ASN B HD21 1 
ATOM   25796 H HD22 . ASN B  1  749  ? 203.04466 176.64303 234.05426 1.000 104.44479 ? 710  ASN B HD22 1 
ATOM   25797 N N    . SER B  1  750  ? 199.53233 177.13048 229.89686 1.000 109.68835 ? 711  SER B N    1 
ATOM   25798 C CA   . SER B  1  750  ? 199.42784 178.43172 229.24130 1.000 109.68835 ? 711  SER B CA   1 
ATOM   25799 C C    . SER B  1  750  ? 197.98349 178.66361 228.80148 1.000 109.68835 ? 711  SER B C    1 
ATOM   25800 O O    . SER B  1  750  ? 197.52504 178.07126 227.81925 1.000 109.68835 ? 711  SER B O    1 
ATOM   25801 C CB   . SER B  1  750  ? 200.38220 178.50713 228.05049 1.000 109.68835 ? 711  SER B CB   1 
ATOM   25802 O OG   . SER B  1  750  ? 200.52109 179.83926 227.59753 1.000 109.68835 ? 711  SER B OG   1 
ATOM   25803 H H    . SER B  1  750  ? 199.80041 176.49483 229.38205 1.000 109.68835 ? 711  SER B H    1 
ATOM   25804 H HA   . SER B  1  750  ? 199.66865 179.12691 229.87143 1.000 109.68835 ? 711  SER B HA   1 
ATOM   25805 H HB2  . SER B  1  750  ? 201.25228 178.17669 228.31836 1.000 109.68835 ? 711  SER B HB2  1 
ATOM   25806 H HB3  . SER B  1  750  ? 200.03574 177.96218 227.32453 1.000 109.68835 ? 711  SER B HB3  1 
ATOM   25807 H HG   . SER B  1  750  ? 201.12326 179.88616 227.01224 1.000 109.68835 ? 711  SER B HG   1 
ATOM   25808 N N    . ILE B  1  751  ? 197.26686 179.52982 229.51830 1.000 103.75943 ? 712  ILE B N    1 
ATOM   25809 C CA   . ILE B  1  751  ? 195.92224 179.96359 229.14277 1.000 103.75943 ? 712  ILE B CA   1 
ATOM   25810 C C    . ILE B  1  751  ? 195.95797 181.46924 228.93975 1.000 103.75943 ? 712  ILE B C    1 
ATOM   25811 O O    . ILE B  1  751  ? 196.28792 182.21695 229.86841 1.000 103.75943 ? 712  ILE B O    1 
ATOM   25812 C CB   . ILE B  1  751  ? 194.87145 179.59824 230.20263 1.000 103.75943 ? 712  ILE B CB   1 
ATOM   25813 C CG1  . ILE B  1  751  ? 194.63950 178.09018 230.23442 1.000 103.75943 ? 712  ILE B CG1  1 
ATOM   25814 C CG2  . ILE B  1  751  ? 193.55390 180.32882 229.92867 1.000 103.75943 ? 712  ILE B CG2  1 
ATOM   25815 C CD1  . ILE B  1  751  ? 193.79841 177.56677 229.09378 1.000 103.75943 ? 712  ILE B CD1  1 
ATOM   25816 H H    . ILE B  1  751  ? 197.54710 179.88864 230.24779 1.000 103.75943 ? 712  ILE B H    1 
ATOM   25817 H HA   . ILE B  1  751  ? 195.66514 179.55187 228.30389 1.000 103.75943 ? 712  ILE B HA   1 
ATOM   25818 H HB   . ILE B  1  751  ? 195.19684 179.87749 231.07267 1.000 103.75943 ? 712  ILE B HB   1 
ATOM   25819 H HG12 . ILE B  1  751  ? 195.49882 177.64435 230.19628 1.000 103.75943 ? 712  ILE B HG12 1 
ATOM   25820 H HG13 . ILE B  1  751  ? 194.18588 177.86276 231.06172 1.000 103.75943 ? 712  ILE B HG13 1 
ATOM   25821 H HG21 . ILE B  1  751  ? 192.83637 179.86791 230.39288 1.000 103.75943 ? 712  ILE B HG21 1 
ATOM   25822 H HG22 . ILE B  1  751  ? 193.61532 181.24115 230.25333 1.000 103.75943 ? 712  ILE B HG22 1 
ATOM   25823 H HG23 . ILE B  1  751  ? 193.37888 180.32629 228.97483 1.000 103.75943 ? 712  ILE B HG23 1 
ATOM   25824 H HD11 . ILE B  1  751  ? 193.79864 176.59829 229.13610 1.000 103.75943 ? 712  ILE B HD11 1 
ATOM   25825 H HD12 . ILE B  1  751  ? 192.89011 177.89481 229.18065 1.000 103.75943 ? 712  ILE B HD12 1 
ATOM   25826 H HD13 . ILE B  1  751  ? 194.18092 177.86065 228.25223 1.000 103.75943 ? 712  ILE B HD13 1 
ATOM   25827 N N    . ALA B  1  752  ? 195.59611 181.91356 227.74106 1.000 110.32807 ? 713  ALA B N    1 
ATOM   25828 C CA   . ALA B  1  752  ? 195.46559 183.33147 227.42504 1.000 110.32807 ? 713  ALA B CA   1 
ATOM   25829 C C    . ALA B  1  752  ? 193.97046 183.61855 227.35609 1.000 110.32807 ? 713  ALA B C    1 
ATOM   25830 O O    . ALA B  1  752  ? 193.36578 183.60525 226.28356 1.000 110.32807 ? 713  ALA B O    1 
ATOM   25831 C CB   . ALA B  1  752  ? 196.17318 183.68503 226.12085 1.000 110.32807 ? 713  ALA B CB   1 
ATOM   25832 H H    . ALA B  1  752  ? 195.41316 181.39846 227.07631 1.000 110.32807 ? 713  ALA B H    1 
ATOM   25833 H HA   . ALA B  1  752  ? 195.84920 183.86680 228.13741 1.000 110.32807 ? 713  ALA B HA   1 
ATOM   25834 H HB1  . ALA B  1  752  ? 196.03617 184.62616 225.93142 1.000 110.32807 ? 713  ALA B HB1  1 
ATOM   25835 H HB2  . ALA B  1  752  ? 197.12091 183.50304 226.21745 1.000 110.32807 ? 713  ALA B HB2  1 
ATOM   25836 H HB3  . ALA B  1  752  ? 195.80262 183.14720 225.40340 1.000 110.32807 ? 713  ALA B HB3  1 
ATOM   25837 N N    . ILE B  1  753  ? 193.37852 183.87593 228.51591 1.000 102.40977 ? 714  ILE B N    1 
ATOM   25838 C CA   . ILE B  1  753  ? 191.94325 184.10996 228.61847 1.000 102.40977 ? 714  ILE B CA   1 
ATOM   25839 C C    . ILE B  1  753  ? 191.68361 185.58064 228.31500 1.000 102.40977 ? 714  ILE B C    1 
ATOM   25840 O O    . ILE B  1  753  ? 192.36112 186.45340 228.87548 1.000 102.40977 ? 714  ILE B O    1 
ATOM   25841 C CB   . ILE B  1  753  ? 191.41905 183.70729 230.00376 1.000 102.40977 ? 714  ILE B CB   1 
ATOM   25842 C CG1  . ILE B  1  753  ? 189.90346 183.53570 229.97152 1.000 102.40977 ? 714  ILE B CG1  1 
ATOM   25843 C CG2  . ILE B  1  753  ? 191.81659 184.73656 231.04704 1.000 102.40977 ? 714  ILE B CG2  1 
ATOM   25844 C CD1  . ILE B  1  753  ? 189.38071 182.70714 231.11048 1.000 102.40977 ? 714  ILE B CD1  1 
ATOM   25845 H H    . ILE B  1  753  ? 193.79208 183.92123 229.26822 1.000 102.40977 ? 714  ILE B H    1 
ATOM   25846 H HA   . ILE B  1  753  ? 191.49395 183.56466 227.95574 1.000 102.40977 ? 714  ILE B HA   1 
ATOM   25847 H HB   . ILE B  1  753  ? 191.81790 182.85708 230.24620 1.000 102.40977 ? 714  ILE B HB   1 
ATOM   25848 H HG12 . ILE B  1  753  ? 189.48353 184.40867 230.01716 1.000 102.40977 ? 714  ILE B HG12 1 
ATOM   25849 H HG13 . ILE B  1  753  ? 189.65415 183.09048 229.14701 1.000 102.40977 ? 714  ILE B HG13 1 
ATOM   25850 H HG21 . ILE B  1  753  ? 191.71988 184.34433 231.92893 1.000 102.40977 ? 714  ILE B HG21 1 
ATOM   25851 H HG22 . ILE B  1  753  ? 192.74046 184.99279 230.89963 1.000 102.40977 ? 714  ILE B HG22 1 
ATOM   25852 H HG23 . ILE B  1  753  ? 191.24133 185.51327 230.96604 1.000 102.40977 ? 714  ILE B HG23 1 
ATOM   25853 H HD11 . ILE B  1  753  ? 188.42378 182.83878 231.18091 1.000 102.40977 ? 714  ILE B HD11 1 
ATOM   25854 H HD12 . ILE B  1  753  ? 189.57615 181.77285 230.93769 1.000 102.40977 ? 714  ILE B HD12 1 
ATOM   25855 H HD13 . ILE B  1  753  ? 189.81395 182.99123 231.92997 1.000 102.40977 ? 714  ILE B HD13 1 
ATOM   25856 N N    . PRO B  1  754  ? 190.73951 185.90899 227.43489 1.000 90.69111  ? 715  PRO B N    1 
ATOM   25857 C CA   . PRO B  1  754  ? 190.55292 187.31490 227.05840 1.000 90.69111  ? 715  PRO B CA   1 
ATOM   25858 C C    . PRO B  1  754  ? 190.05375 188.13808 228.23531 1.000 90.69111  ? 715  PRO B C    1 
ATOM   25859 O O    . PRO B  1  754  ? 189.05150 187.80021 228.86783 1.000 90.69111  ? 715  PRO B O    1 
ATOM   25860 C CB   . PRO B  1  754  ? 189.51520 187.24684 225.93451 1.000 90.69111  ? 715  PRO B CB   1 
ATOM   25861 C CG   . PRO B  1  754  ? 188.77423 185.99110 226.18922 1.000 90.69111  ? 715  PRO B CG   1 
ATOM   25862 C CD   . PRO B  1  754  ? 189.77022 185.03059 226.76062 1.000 90.69111  ? 715  PRO B CD   1 
ATOM   25863 H HA   . PRO B  1  754  ? 191.38006 187.68727 226.71815 1.000 90.69111  ? 715  PRO B HA   1 
ATOM   25864 H HB2  . PRO B  1  754  ? 188.92338 188.01355 225.98641 1.000 90.69111  ? 715  PRO B HB2  1 
ATOM   25865 H HB3  . PRO B  1  754  ? 189.96408 187.21392 225.07522 1.000 90.69111  ? 715  PRO B HB3  1 
ATOM   25866 H HG2  . PRO B  1  754  ? 188.06191 186.15974 226.82500 1.000 90.69111  ? 715  PRO B HG2  1 
ATOM   25867 H HG3  . PRO B  1  754  ? 188.41394 185.65157 225.35513 1.000 90.69111  ? 715  PRO B HG3  1 
ATOM   25868 H HD2  . PRO B  1  754  ? 189.34136 184.44310 227.40115 1.000 90.69111  ? 715  PRO B HD2  1 
ATOM   25869 H HD3  . PRO B  1  754  ? 190.20270 184.52959 226.05190 1.000 90.69111  ? 715  PRO B HD3  1 
ATOM   25870 N N    . THR B  1  755  ? 190.76628 189.22347 228.52555 1.000 99.58105  ? 716  THR B N    1 
ATOM   25871 C CA   . THR B  1  755  ? 190.37732 190.14868 229.57902 1.000 99.58105  ? 716  THR B CA   1 
ATOM   25872 C C    . THR B  1  755  ? 189.48807 191.27544 229.07827 1.000 99.58105  ? 716  THR B C    1 
ATOM   25873 O O    . THR B  1  755  ? 189.01983 192.08045 229.88949 1.000 99.58105  ? 716  THR B O    1 
ATOM   25874 C CB   . THR B  1  755  ? 191.61857 190.76081 230.23376 1.000 99.58105  ? 716  THR B CB   1 
ATOM   25875 O OG1  . THR B  1  755  ? 192.14175 191.79528 229.39145 1.000 99.58105  ? 716  THR B OG1  1 
ATOM   25876 C CG2  . THR B  1  755  ? 192.68773 189.70182 230.45461 1.000 99.58105  ? 716  THR B CG2  1 
ATOM   25877 H H    . THR B  1  755  ? 191.49178 189.44478 228.12224 1.000 99.58105  ? 716  THR B H    1 
ATOM   25878 H HA   . THR B  1  755  ? 189.88841 189.66258 230.26111 1.000 99.58105  ? 716  THR B HA   1 
ATOM   25879 H HB   . THR B  1  755  ? 191.37693 191.13701 231.09454 1.000 99.58105  ? 716  THR B HB   1 
ATOM   25880 H HG1  . THR B  1  755  ? 192.34462 191.47911 228.64014 1.000 99.58105  ? 716  THR B HG1  1 
ATOM   25881 H HG21 . THR B  1  755  ? 193.38182 190.04913 231.03645 1.000 99.58105  ? 716  THR B HG21 1 
ATOM   25882 H HG22 . THR B  1  755  ? 192.29513 188.91653 230.86702 1.000 99.58105  ? 716  THR B HG22 1 
ATOM   25883 H HG23 . THR B  1  755  ? 193.08549 189.44714 229.60742 1.000 99.58105  ? 716  THR B HG23 1 
ATOM   25884 N N    . ASN B  1  756  ? 189.24938 191.35698 227.77352 1.000 93.74725  ? 717  ASN B N    1 
ATOM   25885 C CA   . ASN B  1  756  ? 188.48088 192.45527 227.21088 1.000 93.74725  ? 717  ASN B CA   1 
ATOM   25886 C C    . ASN B  1  756  ? 187.93743 192.02450 225.85895 1.000 93.74725  ? 717  ASN B C    1 
ATOM   25887 O O    . ASN B  1  756  ? 188.41528 191.06024 225.25656 1.000 93.74725  ? 717  ASN B O    1 
ATOM   25888 C CB   . ASN B  1  756  ? 189.33647 193.71559 227.07602 1.000 93.74725  ? 717  ASN B CB   1 
ATOM   25889 C CG   . ASN B  1  756  ? 188.50914 194.95843 226.86794 1.000 93.74725  ? 717  ASN B CG   1 
ATOM   25890 O OD1  . ASN B  1  756  ? 187.61282 194.98764 226.02676 1.000 93.74725  ? 717  ASN B OD1  1 
ATOM   25891 N ND2  . ASN B  1  756  ? 188.80397 195.99695 227.63401 1.000 93.74725  ? 717  ASN B ND2  1 
ATOM   25892 H H    . ASN B  1  756  ? 189.52245 190.78611 227.19132 1.000 93.74725  ? 717  ASN B H    1 
ATOM   25893 H HA   . ASN B  1  756  ? 187.73089 192.65517 227.79272 1.000 93.74725  ? 717  ASN B HA   1 
ATOM   25894 H HB2  . ASN B  1  756  ? 189.85831 193.83298 227.88521 1.000 93.74725  ? 717  ASN B HB2  1 
ATOM   25895 H HB3  . ASN B  1  756  ? 189.92483 193.61702 226.31141 1.000 93.74725  ? 717  ASN B HB3  1 
ATOM   25896 N N    . PHE B  1  757  ? 186.93639 192.76098 225.38475 1.000 87.95008  ? 718  PHE B N    1 
ATOM   25897 C CA   . PHE B  1  757  ? 186.24351 192.41868 224.15384 1.000 87.95008  ? 718  PHE B CA   1 
ATOM   25898 C C    . PHE B  1  757  ? 185.97831 193.68157 223.35086 1.000 87.95008  ? 718  PHE B C    1 
ATOM   25899 O O    . PHE B  1  757  ? 186.17196 194.80259 223.82572 1.000 87.95008  ? 718  PHE B O    1 
ATOM   25900 C CB   . PHE B  1  757  ? 184.92384 191.70327 224.44100 1.000 87.95008  ? 718  PHE B CB   1 
ATOM   25901 C CG   . PHE B  1  757  ? 183.86669 192.60468 224.99505 1.000 87.95008  ? 718  PHE B CG   1 
ATOM   25902 C CD1  . PHE B  1  757  ? 183.82189 192.88718 226.34616 1.000 87.95008  ? 718  PHE B CD1  1 
ATOM   25903 C CD2  . PHE B  1  757  ? 182.92481 193.18110 224.16375 1.000 87.95008  ? 718  PHE B CD2  1 
ATOM   25904 C CE1  . PHE B  1  757  ? 182.85234 193.72125 226.85957 1.000 87.95008  ? 718  PHE B CE1  1 
ATOM   25905 C CE2  . PHE B  1  757  ? 181.95328 194.01574 224.67208 1.000 87.95008  ? 718  PHE B CE2  1 
ATOM   25906 C CZ   . PHE B  1  757  ? 181.91729 194.28641 226.02149 1.000 87.95008  ? 718  PHE B CZ   1 
ATOM   25907 H H    . PHE B  1  757  ? 186.63791 193.47206 225.76512 1.000 87.95008  ? 718  PHE B H    1 
ATOM   25908 H HA   . PHE B  1  757  ? 186.80054 191.83024 223.62086 1.000 87.95008  ? 718  PHE B HA   1 
ATOM   25909 H HB2  . PHE B  1  757  ? 184.58878 191.32191 223.61478 1.000 87.95008  ? 718  PHE B HB2  1 
ATOM   25910 H HB3  . PHE B  1  757  ? 185.08621 191.00114 225.08952 1.000 87.95008  ? 718  PHE B HB3  1 
ATOM   25911 H HD1  . PHE B  1  757  ? 184.45095 192.50762 226.91635 1.000 87.95008  ? 718  PHE B HD1  1 
ATOM   25912 H HD2  . PHE B  1  757  ? 182.94490 193.00091 223.25157 1.000 87.95008  ? 718  PHE B HD2  1 
ATOM   25913 H HE1  . PHE B  1  757  ? 182.83000 193.90262 227.77145 1.000 87.95008  ? 718  PHE B HE1  1 
ATOM   25914 H HE2  . PHE B  1  757  ? 181.32290 194.39624 224.10400 1.000 87.95008  ? 718  PHE B HE2  1 
ATOM   25915 H HZ   . PHE B  1  757  ? 181.26270 194.84934 226.36656 1.000 87.95008  ? 718  PHE B HZ   1 
ATOM   25916 N N    . THR B  1  758  ? 185.51765 193.48338 222.11927 1.000 85.90718  ? 719  THR B N    1 
ATOM   25917 C CA   . THR B  1  758  ? 185.14549 194.58512 221.24806 1.000 85.90718  ? 719  THR B CA   1 
ATOM   25918 C C    . THR B  1  758  ? 184.07657 194.10159 220.28316 1.000 85.90718  ? 719  THR B C    1 
ATOM   25919 O O    . THR B  1  758  ? 183.91020 192.90012 220.06087 1.000 85.90718  ? 719  THR B O    1 
ATOM   25920 C CB   . THR B  1  758  ? 186.34588 195.12887 220.46812 1.000 85.90718  ? 719  THR B CB   1 
ATOM   25921 O OG1  . THR B  1  758  ? 187.08295 194.03841 219.90327 1.000 85.90718  ? 719  THR B OG1  1 
ATOM   25922 C CG2  . THR B  1  758  ? 187.25401 195.94361 221.37439 1.000 85.90718  ? 719  THR B CG2  1 
ATOM   25923 H H    . THR B  1  758  ? 185.41115 192.70786 221.76311 1.000 85.90718  ? 719  THR B H    1 
ATOM   25924 H HA   . THR B  1  758  ? 184.77416 195.30562 221.78068 1.000 85.90718  ? 719  THR B HA   1 
ATOM   25925 H HB   . THR B  1  758  ? 186.03022 195.70571 219.75501 1.000 85.90718  ? 719  THR B HB   1 
ATOM   25926 H HG1  . THR B  1  758  ? 187.73817 194.33010 219.46600 1.000 85.90718  ? 719  THR B HG1  1 
ATOM   25927 H HG21 . THR B  1  758  ? 187.92031 196.40763 220.84372 1.000 85.90718  ? 719  THR B HG21 1 
ATOM   25928 H HG22 . THR B  1  758  ? 186.73163 196.59715 221.86495 1.000 85.90718  ? 719  THR B HG22 1 
ATOM   25929 H HG23 . THR B  1  758  ? 187.70397 195.36239 222.00595 1.000 85.90718  ? 719  THR B HG23 1 
ATOM   25930 N N    . ILE B  1  759  ? 183.35470 195.05752 219.70736 1.000 89.42413  ? 720  ILE B N    1 
ATOM   25931 C CA   . ILE B  1  759  ? 182.29451 194.78674 218.74499 1.000 89.42413  ? 720  ILE B CA   1 
ATOM   25932 C C    . ILE B  1  759  ? 182.72658 195.34039 217.39708 1.000 89.42413  ? 720  ILE B C    1 
ATOM   25933 O O    . ILE B  1  759  ? 183.18306 196.48594 217.30691 1.000 89.42413  ? 720  ILE B O    1 
ATOM   25934 C CB   . ILE B  1  759  ? 180.95658 195.40342 219.18554 1.000 89.42413  ? 720  ILE B CB   1 
ATOM   25935 C CG1  . ILE B  1  759  ? 180.56210 194.89739 220.57440 1.000 89.42413  ? 720  ILE B CG1  1 
ATOM   25936 C CG2  . ILE B  1  759  ? 179.87179 195.08277 218.17334 1.000 89.42413  ? 720  ILE B CG2  1 
ATOM   25937 C CD1  . ILE B  1  759  ? 180.19929 193.43169 220.61840 1.000 89.42413  ? 720  ILE B CD1  1 
ATOM   25938 H H    . ILE B  1  759  ? 183.46485 195.89594 219.86400 1.000 89.42413  ? 720  ILE B H    1 
ATOM   25939 H HA   . ILE B  1  759  ? 182.17553 193.82893 218.65366 1.000 89.42413  ? 720  ILE B HA   1 
ATOM   25940 H HB   . ILE B  1  759  ? 181.06175 196.36680 219.22806 1.000 89.42413  ? 720  ILE B HB   1 
ATOM   25941 H HG12 . ILE B  1  759  ? 181.30260 195.03768 221.18454 1.000 89.42413  ? 720  ILE B HG12 1 
ATOM   25942 H HG13 . ILE B  1  759  ? 179.79011 195.39981 220.87851 1.000 89.42413  ? 720  ILE B HG13 1 
ATOM   25943 H HG21 . ILE B  1  759  ? 179.00752 195.28490 218.56454 1.000 89.42413  ? 720  ILE B HG21 1 
ATOM   25944 H HG22 . ILE B  1  759  ? 180.00895 195.62279 217.37933 1.000 89.42413  ? 720  ILE B HG22 1 
ATOM   25945 H HG23 . ILE B  1  759  ? 179.91931 194.14085 217.94666 1.000 89.42413  ? 720  ILE B HG23 1 
ATOM   25946 H HD11 . ILE B  1  759  ? 180.04454 193.17619 221.54123 1.000 89.42413  ? 720  ILE B HD11 1 
ATOM   25947 H HD12 . ILE B  1  759  ? 179.39368 193.28588 220.09845 1.000 89.42413  ? 720  ILE B HD12 1 
ATOM   25948 H HD13 . ILE B  1  759  ? 180.93016 192.91048 220.25205 1.000 89.42413  ? 720  ILE B HD13 1 
ATOM   25949 N N    . SER B  1  760  ? 182.59245 194.52638 216.35493 1.000 86.59166  ? 721  SER B N    1 
ATOM   25950 C CA   . SER B  1  760  ? 182.93905 194.92384 214.99904 1.000 86.59166  ? 721  SER B CA   1 
ATOM   25951 C C    . SER B  1  760  ? 181.78269 194.58036 214.07765 1.000 86.59166  ? 721  SER B C    1 
ATOM   25952 O O    . SER B  1  760  ? 181.23716 193.47521 214.14947 1.000 86.59166  ? 721  SER B O    1 
ATOM   25953 C CB   . SER B  1  760  ? 184.21283 194.22429 214.52334 1.000 86.59166  ? 721  SER B CB   1 
ATOM   25954 O OG   . SER B  1  760  ? 183.90808 192.97081 213.93926 1.000 86.59166  ? 721  SER B OG   1 
ATOM   25955 H H    . SER B  1  760  ? 182.29551 193.72124 216.41141 1.000 86.59166  ? 721  SER B H    1 
ATOM   25956 H HA   . SER B  1  760  ? 183.08370 195.88228 214.96594 1.000 86.59166  ? 721  SER B HA   1 
ATOM   25957 H HB2  . SER B  1  760  ? 184.65189 194.78238 213.86255 1.000 86.59166  ? 721  SER B HB2  1 
ATOM   25958 H HB3  . SER B  1  760  ? 184.79968 194.08489 215.28300 1.000 86.59166  ? 721  SER B HB3  1 
ATOM   25959 H HG   . SER B  1  760  ? 183.52512 192.47748 214.50098 1.000 86.59166  ? 721  SER B HG   1 
ATOM   25960 N N    . VAL B  1  761  ? 181.41502 195.52156 213.21645 1.000 93.44004  ? 722  VAL B N    1 
ATOM   25961 C CA   . VAL B  1  761  ? 180.35590 195.32661 212.23481 1.000 93.44004  ? 722  VAL B CA   1 
ATOM   25962 C C    . VAL B  1  761  ? 181.02121 195.22264 210.87006 1.000 93.44004  ? 722  VAL B C    1 
ATOM   25963 O O    . VAL B  1  761  ? 181.62200 196.18797 210.38337 1.000 93.44004  ? 722  VAL B O    1 
ATOM   25964 C CB   . VAL B  1  761  ? 179.32064 196.45973 212.27451 1.000 93.44004  ? 722  VAL B CB   1 
ATOM   25965 C CG1  . VAL B  1  761  ? 179.94954 197.79226 211.89243 1.000 93.44004  ? 722  VAL B CG1  1 
ATOM   25966 C CG2  . VAL B  1  761  ? 178.14819 196.14179 211.36029 1.000 93.44004  ? 722  VAL B CG2  1 
ATOM   25967 H H    . VAL B  1  761  ? 181.77699 196.30016 213.18124 1.000 93.44004  ? 722  VAL B H    1 
ATOM   25968 H HA   . VAL B  1  761  ? 179.89991 194.49143 212.41662 1.000 93.44004  ? 722  VAL B HA   1 
ATOM   25969 H HB   . VAL B  1  761  ? 178.97908 196.54045 213.17879 1.000 93.44004  ? 722  VAL B HB   1 
ATOM   25970 H HG11 . VAL B  1  761  ? 179.42646 198.50980 212.28292 1.000 93.44004  ? 722  VAL B HG11 1 
ATOM   25971 H HG12 . VAL B  1  761  ? 180.85842 197.82720 212.22630 1.000 93.44004  ? 722  VAL B HG12 1 
ATOM   25972 H HG13 . VAL B  1  761  ? 179.95182 197.87331 210.92593 1.000 93.44004  ? 722  VAL B HG13 1 
ATOM   25973 H HG21 . VAL B  1  761  ? 177.54681 196.90275 211.34632 1.000 93.44004  ? 722  VAL B HG21 1 
ATOM   25974 H HG22 . VAL B  1  761  ? 178.47761 195.96629 210.46527 1.000 93.44004  ? 722  VAL B HG22 1 
ATOM   25975 H HG23 . VAL B  1  761  ? 177.68385 195.36250 211.70179 1.000 93.44004  ? 722  VAL B HG23 1 
ATOM   25976 N N    . THR B  1  762  ? 180.92132 194.05158 210.25177 1.000 97.79091  ? 723  THR B N    1 
ATOM   25977 C CA   . THR B  1  762  ? 181.55270 193.78021 208.96901 1.000 97.79091  ? 723  THR B CA   1 
ATOM   25978 C C    . THR B  1  762  ? 180.47751 193.58526 207.91290 1.000 97.79091  ? 723  THR B C    1 
ATOM   25979 O O    . THR B  1  762  ? 179.58741 192.74454 208.07459 1.000 97.79091  ? 723  THR B O    1 
ATOM   25980 C CB   . THR B  1  762  ? 182.44132 192.53914 209.04592 1.000 97.79091  ? 723  THR B CB   1 
ATOM   25981 O OG1  . THR B  1  762  ? 181.63731 191.39250 209.34477 1.000 97.79091  ? 723  THR B OG1  1 
ATOM   25982 C CG2  . THR B  1  762  ? 183.49695 192.70741 210.12485 1.000 97.79091  ? 723  THR B CG2  1 
ATOM   25983 H H    . THR B  1  762  ? 180.48145 193.38218 210.56487 1.000 97.79091  ? 723  THR B H    1 
ATOM   25984 H HA   . THR B  1  762  ? 182.10358 194.53510 208.70980 1.000 97.79091  ? 723  THR B HA   1 
ATOM   25985 H HB   . THR B  1  762  ? 182.88891 192.40818 208.19539 1.000 97.79091  ? 723  THR B HB   1 
ATOM   25986 H HG1  . THR B  1  762  ? 182.12106 190.70748 209.39352 1.000 97.79091  ? 723  THR B HG1  1 
ATOM   25987 H HG21 . THR B  1  762  ? 184.09356 191.94262 210.12655 1.000 97.79091  ? 723  THR B HG21 1 
ATOM   25988 H HG22 . THR B  1  762  ? 184.01489 193.51061 209.95887 1.000 97.79091  ? 723  THR B HG22 1 
ATOM   25989 H HG23 . THR B  1  762  ? 183.07460 192.77933 210.99507 1.000 97.79091  ? 723  THR B HG23 1 
ATOM   25990 N N    . THR B  1  763  ? 180.56564 194.35661 206.83604 1.000 99.28359  ? 724  THR B N    1 
ATOM   25991 C CA   . THR B  1  763  ? 179.57199 194.27414 205.78116 1.000 99.28359  ? 724  THR B CA   1 
ATOM   25992 C C    . THR B  1  763  ? 179.72319 192.97176 205.00027 1.000 99.28359  ? 724  THR B C    1 
ATOM   25993 O O    . THR B  1  763  ? 180.75139 192.29274 205.05692 1.000 99.28359  ? 724  THR B O    1 
ATOM   25994 C CB   . THR B  1  763  ? 179.69384 195.46892 204.83632 1.000 99.28359  ? 724  THR B CB   1 
ATOM   25995 O OG1  . THR B  1  763  ? 178.61789 195.44532 203.89158 1.000 99.28359  ? 724  THR B OG1  1 
ATOM   25996 C CG2  . THR B  1  763  ? 181.02007 195.43524 204.09144 1.000 99.28359  ? 724  THR B CG2  1 
ATOM   25997 H H    . THR B  1  763  ? 181.18805 194.93307 206.69630 1.000 99.28359  ? 724  THR B H    1 
ATOM   25998 H HA   . THR B  1  763  ? 178.68612 194.28947 206.17601 1.000 99.28359  ? 724  THR B HA   1 
ATOM   25999 H HB   . THR B  1  763  ? 179.65242 196.29049 205.35011 1.000 99.28359  ? 724  THR B HB   1 
ATOM   26000 H HG1  . THR B  1  763  ? 178.67997 196.10014 203.36912 1.000 99.28359  ? 724  THR B HG1  1 
ATOM   26001 H HG21 . THR B  1  763  ? 181.17011 196.28462 203.64762 1.000 99.28359  ? 724  THR B HG21 1 
ATOM   26002 H HG22 . THR B  1  763  ? 181.74784 195.27293 204.71141 1.000 99.28359  ? 724  THR B HG22 1 
ATOM   26003 H HG23 . THR B  1  763  ? 181.01161 194.73056 203.42504 1.000 99.28359  ? 724  THR B HG23 1 
ATOM   26004 N N    . GLU B  1  764  ? 178.66756 192.62469 204.26772 1.000 99.13885  ? 725  GLU B N    1 
ATOM   26005 C CA   . GLU B  1  764  ? 178.66716 191.43479 203.42687 1.000 99.13885  ? 725  GLU B CA   1 
ATOM   26006 C C    . GLU B  1  764  ? 177.62503 191.63110 202.33780 1.000 99.13885  ? 725  GLU B C    1 
ATOM   26007 O O    . GLU B  1  764  ? 176.49579 192.03511 202.62988 1.000 99.13885  ? 725  GLU B O    1 
ATOM   26008 C CB   . GLU B  1  764  ? 178.36817 190.17944 204.25155 1.000 99.13885  ? 725  GLU B CB   1 
ATOM   26009 C CG   . GLU B  1  764  ? 178.03697 188.94968 203.42660 1.000 99.13885  ? 725  GLU B CG   1 
ATOM   26010 C CD   . GLU B  1  764  ? 177.93507 187.69647 204.27332 1.000 99.13885  ? 725  GLU B CD   1 
ATOM   26011 O OE1  . GLU B  1  764  ? 177.45453 187.79160 205.42180 1.000 99.13885  ? 725  GLU B OE1  1 
ATOM   26012 O OE2  . GLU B  1  764  ? 178.33434 186.61600 203.79207 1.000 99.13885  ? 725  GLU B OE2  1 
ATOM   26013 H H    . GLU B  1  764  ? 177.93159 193.06882 204.24137 1.000 99.13885  ? 725  GLU B H    1 
ATOM   26014 H HA   . GLU B  1  764  ? 179.53634 191.33092 203.00891 1.000 99.13885  ? 725  GLU B HA   1 
ATOM   26015 H HB2  . GLU B  1  764  ? 179.14637 189.97051 204.79161 1.000 99.13885  ? 725  GLU B HB2  1 
ATOM   26016 H HB3  . GLU B  1  764  ? 177.60943 190.36029 204.82822 1.000 99.13885  ? 725  GLU B HB3  1 
ATOM   26017 H HG2  . GLU B  1  764  ? 177.18256 189.07961 202.98646 1.000 99.13885  ? 725  GLU B HG2  1 
ATOM   26018 H HG3  . GLU B  1  764  ? 178.73479 188.81214 202.76702 1.000 99.13885  ? 725  GLU B HG3  1 
ATOM   26019 N N    . ILE B  1  765  ? 178.00164 191.34661 201.09335 1.000 99.77674  ? 726  ILE B N    1 
ATOM   26020 C CA   . ILE B  1  765  ? 177.16727 191.63052 199.93284 1.000 99.77674  ? 726  ILE B CA   1 
ATOM   26021 C C    . ILE B  1  765  ? 176.97729 190.35228 199.13250 1.000 99.77674  ? 726  ILE B C    1 
ATOM   26022 O O    . ILE B  1  765  ? 177.90016 189.53961 199.01434 1.000 99.77674  ? 726  ILE B O    1 
ATOM   26023 C CB   . ILE B  1  765  ? 177.78567 192.73162 199.04918 1.000 99.77674  ? 726  ILE B CB   1 
ATOM   26024 C CG1  . ILE B  1  765  ? 178.02990 193.99250 199.87627 1.000 99.77674  ? 726  ILE B CG1  1 
ATOM   26025 C CG2  . ILE B  1  765  ? 176.87735 193.03912 197.87153 1.000 99.77674  ? 726  ILE B CG2  1 
ATOM   26026 C CD1  . ILE B  1  765  ? 179.46030 194.14597 200.33216 1.000 99.77674  ? 726  ILE B CD1  1 
ATOM   26027 H H    . ILE B  1  765  ? 178.75378 190.98069 200.89329 1.000 99.77674  ? 726  ILE B H    1 
ATOM   26028 H HA   . ILE B  1  765  ? 176.29523 191.93448 200.22896 1.000 99.77674  ? 726  ILE B HA   1 
ATOM   26029 H HB   . ILE B  1  765  ? 178.63699 192.41441 198.70929 1.000 99.77674  ? 726  ILE B HB   1 
ATOM   26030 H HG12 . ILE B  1  765  ? 177.80361 194.77009 199.34263 1.000 99.77674  ? 726  ILE B HG12 1 
ATOM   26031 H HG13 . ILE B  1  765  ? 177.46859 193.96163 200.66676 1.000 99.77674  ? 726  ILE B HG13 1 
ATOM   26032 H HG21 . ILE B  1  765  ? 177.21945 193.81673 197.40339 1.000 99.77674  ? 726  ILE B HG21 1 
ATOM   26033 H HG22 . ILE B  1  765  ? 176.86248 192.27669 197.27233 1.000 99.77674  ? 726  ILE B HG22 1 
ATOM   26034 H HG23 . ILE B  1  765  ? 175.98334 193.21956 198.20176 1.000 99.77674  ? 726  ILE B HG23 1 
ATOM   26035 H HD11 . ILE B  1  765  ? 179.54323 194.96956 200.83791 1.000 99.77674  ? 726  ILE B HD11 1 
ATOM   26036 H HD12 . ILE B  1  765  ? 179.69664 193.38918 200.89093 1.000 99.77674  ? 726  ILE B HD12 1 
ATOM   26037 H HD13 . ILE B  1  765  ? 180.03791 194.17609 199.55350 1.000 99.77674  ? 726  ILE B HD13 1 
ATOM   26038 N N    . LEU B  1  766  ? 175.77593 190.17708 198.58108 1.000 94.15417  ? 727  LEU B N    1 
ATOM   26039 C CA   . LEU B  1  766  ? 175.44608 189.02402 197.76315 1.000 94.15417  ? 727  LEU B CA   1 
ATOM   26040 C C    . LEU B  1  766  ? 174.53472 189.45520 196.62167 1.000 94.15417  ? 727  LEU B C    1 
ATOM   26041 O O    . LEU B  1  766  ? 173.62197 190.26661 196.83480 1.000 94.15417  ? 727  LEU B O    1 
ATOM   26042 C CB   . LEU B  1  766  ? 174.74563 187.93558 198.58356 1.000 94.15417  ? 727  LEU B CB   1 
ATOM   26043 C CG   . LEU B  1  766  ? 175.45457 187.48307 199.85632 1.000 94.15417  ? 727  LEU B CG   1 
ATOM   26044 C CD1  . LEU B  1  766  ? 174.51253 186.64791 200.70044 1.000 94.15417  ? 727  LEU B CD1  1 
ATOM   26045 C CD2  . LEU B  1  766  ? 176.70704 186.69881 199.51925 1.000 94.15417  ? 727  LEU B CD2  1 
ATOM   26046 H H    . LEU B  1  766  ? 175.12331 190.72965 198.67247 1.000 94.15417  ? 727  LEU B H    1 
ATOM   26047 H HA   . LEU B  1  766  ? 176.26520 188.65239 197.40714 1.000 94.15417  ? 727  LEU B HA   1 
ATOM   26048 H HB2  . LEU B  1  766  ? 173.87170 188.26673 198.84341 1.000 94.15417  ? 727  LEU B HB2  1 
ATOM   26049 H HB3  . LEU B  1  766  ? 174.63789 187.15306 198.02060 1.000 94.15417  ? 727  LEU B HB3  1 
ATOM   26050 H HG   . LEU B  1  766  ? 175.71335 188.26103 200.37421 1.000 94.15417  ? 727  LEU B HG   1 
ATOM   26051 H HD11 . LEU B  1  766  ? 174.98216 186.34833 201.49445 1.000 94.15417  ? 727  LEU B HD11 1 
ATOM   26052 H HD12 . LEU B  1  766  ? 173.74931 187.19111 200.95214 1.000 94.15417  ? 727  LEU B HD12 1 
ATOM   26053 H HD13 . LEU B  1  766  ? 174.21809 185.88320 200.18135 1.000 94.15417  ? 727  LEU B HD13 1 
ATOM   26054 H HD21 . LEU B  1  766  ? 177.19338 186.51531 200.33823 1.000 94.15417  ? 727  LEU B HD21 1 
ATOM   26055 H HD22 . LEU B  1  766  ? 176.45148 185.86587 199.09287 1.000 94.15417  ? 727  LEU B HD22 1 
ATOM   26056 H HD23 . LEU B  1  766  ? 177.25838 187.22220 198.91780 1.000 94.15417  ? 727  LEU B HD23 1 
ATOM   26057 N N    . PRO B  1  767  ? 174.74554 188.94191 195.41123 1.000 90.96113  ? 728  PRO B N    1 
ATOM   26058 C CA   . PRO B  1  767  ? 173.77383 189.18605 194.34232 1.000 90.96113  ? 728  PRO B CA   1 
ATOM   26059 C C    . PRO B  1  767  ? 172.46979 188.46216 194.62363 1.000 90.96113  ? 728  PRO B C    1 
ATOM   26060 O O    . PRO B  1  767  ? 172.43889 187.43296 195.30142 1.000 90.96113  ? 728  PRO B O    1 
ATOM   26061 C CB   . PRO B  1  767  ? 174.46032 188.62890 193.08885 1.000 90.96113  ? 728  PRO B CB   1 
ATOM   26062 C CG   . PRO B  1  767  ? 175.86616 188.33615 193.48239 1.000 90.96113  ? 728  PRO B CG   1 
ATOM   26063 C CD   . PRO B  1  767  ? 175.86487 188.10831 194.94832 1.000 90.96113  ? 728  PRO B CD   1 
ATOM   26064 H HA   . PRO B  1  767  ? 173.60923 190.13588 194.23432 1.000 90.96113  ? 728  PRO B HA   1 
ATOM   26065 H HB2  . PRO B  1  767  ? 174.01019 187.81732 192.80673 1.000 90.96113  ? 728  PRO B HB2  1 
ATOM   26066 H HB3  . PRO B  1  767  ? 174.43621 189.29428 192.38346 1.000 90.96113  ? 728  PRO B HB3  1 
ATOM   26067 H HG2  . PRO B  1  767  ? 176.17181 187.54171 193.01733 1.000 90.96113  ? 728  PRO B HG2  1 
ATOM   26068 H HG3  . PRO B  1  767  ? 176.42734 189.09525 193.25926 1.000 90.96113  ? 728  PRO B HG3  1 
ATOM   26069 H HD2  . PRO B  1  767  ? 175.69854 187.17366 195.14719 1.000 90.96113  ? 728  PRO B HD2  1 
ATOM   26070 H HD3  . PRO B  1  767  ? 176.70279 188.41233 195.32949 1.000 90.96113  ? 728  PRO B HD3  1 
ATOM   26071 N N    . VAL B  1  768  ? 171.38108 189.01249 194.09095 1.000 95.20153  ? 729  VAL B N    1 
ATOM   26072 C CA   . VAL B  1  768  ? 170.06013 188.43032 194.29641 1.000 95.20153  ? 729  VAL B CA   1 
ATOM   26073 C C    . VAL B  1  768  ? 169.42598 188.09413 192.95555 1.000 95.20153  ? 729  VAL B C    1 
ATOM   26074 O O    . VAL B  1  768  ? 169.12337 186.92956 192.67594 1.000 95.20153  ? 729  VAL B O    1 
ATOM   26075 C CB   . VAL B  1  768  ? 169.15609 189.37778 195.10256 1.000 95.20153  ? 729  VAL B CB   1 
ATOM   26076 C CG1  . VAL B  1  768  ? 167.70255 188.94752 194.98999 1.000 95.20153  ? 729  VAL B CG1  1 
ATOM   26077 C CG2  . VAL B  1  768  ? 169.59423 189.41222 196.55501 1.000 95.20153  ? 729  VAL B CG2  1 
ATOM   26078 H H    . VAL B  1  768  ? 171.38170 189.72329 193.60681 1.000 95.20153  ? 729  VAL B H    1 
ATOM   26079 H HA   . VAL B  1  768  ? 170.14721 187.60519 194.79811 1.000 95.20153  ? 729  VAL B HA   1 
ATOM   26080 H HB   . VAL B  1  768  ? 169.23166 190.27443 194.74119 1.000 95.20153  ? 729  VAL B HB   1 
ATOM   26081 H HG11 . VAL B  1  768  ? 167.20271 189.34358 195.72091 1.000 95.20153  ? 729  VAL B HG11 1 
ATOM   26082 H HG12 . VAL B  1  768  ? 167.34239 189.25383 194.14295 1.000 95.20153  ? 729  VAL B HG12 1 
ATOM   26083 H HG13 . VAL B  1  768  ? 167.65293 187.98033 195.04522 1.000 95.20153  ? 729  VAL B HG13 1 
ATOM   26084 H HG21 . VAL B  1  768  ? 169.08547 190.09347 197.02186 1.000 95.20153  ? 729  VAL B HG21 1 
ATOM   26085 H HG22 . VAL B  1  768  ? 169.42884 188.54388 196.95444 1.000 95.20153  ? 729  VAL B HG22 1 
ATOM   26086 H HG23 . VAL B  1  768  ? 170.54067 189.61978 196.59585 1.000 95.20153  ? 729  VAL B HG23 1 
ATOM   26087 N N    . SER B  1  769  ? 169.21676 189.10719 192.11959 1.000 100.87977 ? 730  SER B N    1 
ATOM   26088 C CA   . SER B  1  769  ? 168.50155 188.93043 190.86591 1.000 100.87977 ? 730  SER B CA   1 
ATOM   26089 C C    . SER B  1  769  ? 169.19946 189.68998 189.75130 1.000 100.87977 ? 730  SER B C    1 
ATOM   26090 O O    . SER B  1  769  ? 169.61199 190.83836 189.93397 1.000 100.87977 ? 730  SER B O    1 
ATOM   26091 C CB   . SER B  1  769  ? 167.05544 189.41860 190.98257 1.000 100.87977 ? 730  SER B CB   1 
ATOM   26092 O OG   . SER B  1  769  ? 167.00298 190.83444 190.98157 1.000 100.87977 ? 730  SER B OG   1 
ATOM   26093 H H    . SER B  1  769  ? 169.48298 189.91296 192.25922 1.000 100.87977 ? 730  SER B H    1 
ATOM   26094 H HA   . SER B  1  769  ? 168.48787 187.98990 190.63073 1.000 100.87977 ? 730  SER B HA   1 
ATOM   26095 H HB2  . SER B  1  769  ? 166.54626 189.08305 190.22828 1.000 100.87977 ? 730  SER B HB2  1 
ATOM   26096 H HB3  . SER B  1  769  ? 166.67647 189.08906 191.81237 1.000 100.87977 ? 730  SER B HB3  1 
ATOM   26097 H HG   . SER B  1  769  ? 166.20759 191.09301 191.05983 1.000 100.87977 ? 730  SER B HG   1 
ATOM   26098 N N    . MET B  1  770  ? 169.32210 189.04274 188.59882 1.000 97.03435  ? 731  MET B N    1 
ATOM   26099 C CA   . MET B  1  770  ? 169.79540 189.69905 187.39350 1.000 97.03435  ? 731  MET B CA   1 
ATOM   26100 C C    . MET B  1  770  ? 168.61138 190.25078 186.60437 1.000 97.03435  ? 731  MET B C    1 
ATOM   26101 O O    . MET B  1  770  ? 167.44856 189.95226 186.88191 1.000 97.03435  ? 731  MET B O    1 
ATOM   26102 C CB   . MET B  1  770  ? 170.61848 188.72699 186.54346 1.000 97.03435  ? 731  MET B CB   1 
ATOM   26103 C CG   . MET B  1  770  ? 169.82330 187.90136 185.53693 1.000 97.03435  ? 731  MET B CG   1 
ATOM   26104 S SD   . MET B  1  770  ? 170.89575 186.95459 184.44216 1.000 97.03435  ? 731  MET B SD   1 
ATOM   26105 C CE   . MET B  1  770  ? 171.34153 185.58755 185.50635 1.000 97.03435  ? 731  MET B CE   1 
ATOM   26106 H H    . MET B  1  770  ? 169.14336 188.20950 188.49204 1.000 97.03435  ? 731  MET B H    1 
ATOM   26107 H HA   . MET B  1  770  ? 170.37453 190.43582 187.64353 1.000 97.03435  ? 731  MET B HA   1 
ATOM   26108 H HB2  . MET B  1  770  ? 171.27753 189.23623 186.04619 1.000 97.03435  ? 731  MET B HB2  1 
ATOM   26109 H HB3  . MET B  1  770  ? 171.06944 188.10644 187.13711 1.000 97.03435  ? 731  MET B HB3  1 
ATOM   26110 H HG2  . MET B  1  770  ? 169.25047 187.28036 186.01352 1.000 97.03435  ? 731  MET B HG2  1 
ATOM   26111 H HG3  . MET B  1  770  ? 169.29202 188.48237 184.97264 1.000 97.03435  ? 731  MET B HG3  1 
ATOM   26112 H HE1  . MET B  1  770  ? 171.92155 184.98390 185.01711 1.000 97.03435  ? 731  MET B HE1  1 
ATOM   26113 H HE2  . MET B  1  770  ? 171.80361 185.93237 186.28643 1.000 97.03435  ? 731  MET B HE2  1 
ATOM   26114 H HE3  . MET B  1  770  ? 170.53330 185.12485 185.77706 1.000 97.03435  ? 731  MET B HE3  1 
ATOM   26115 N N    . THR B  1  771  ? 168.92372 191.06883 185.60484 1.000 99.48358  ? 732  THR B N    1 
ATOM   26116 C CA   . THR B  1  771  ? 167.88469 191.66944 184.78198 1.000 99.48358  ? 732  THR B CA   1 
ATOM   26117 C C    . THR B  1  771  ? 167.08204 190.59377 184.06187 1.000 99.48358  ? 732  THR B C    1 
ATOM   26118 O O    . THR B  1  771  ? 167.64093 189.64055 183.51384 1.000 99.48358  ? 732  THR B O    1 
ATOM   26119 C CB   . THR B  1  771  ? 168.50822 192.62262 183.76406 1.000 99.48358  ? 732  THR B CB   1 
ATOM   26120 O OG1  . THR B  1  771  ? 169.45352 191.90964 182.95737 1.000 99.48358  ? 732  THR B OG1  1 
ATOM   26121 C CG2  . THR B  1  771  ? 169.21380 193.76971 184.46946 1.000 99.48358  ? 732  THR B CG2  1 
ATOM   26122 H H    . THR B  1  771  ? 169.72502 191.29028 185.38494 1.000 99.48358  ? 732  THR B H    1 
ATOM   26123 H HA   . THR B  1  771  ? 167.28000 192.17659 185.34593 1.000 99.48358  ? 732  THR B HA   1 
ATOM   26124 H HB   . THR B  1  771  ? 167.81252 192.99124 183.19747 1.000 99.48358  ? 732  THR B HB   1 
ATOM   26125 H HG1  . THR B  1  771  ? 170.05418 191.57970 183.44287 1.000 99.48358  ? 732  THR B HG1  1 
ATOM   26126 H HG21 . THR B  1  771  ? 169.56943 194.39178 183.81566 1.000 99.48358  ? 732  THR B HG21 1 
ATOM   26127 H HG22 . THR B  1  771  ? 168.58914 194.23928 185.04409 1.000 99.48358  ? 732  THR B HG22 1 
ATOM   26128 H HG23 . THR B  1  771  ? 169.94369 193.42872 185.00964 1.000 99.48358  ? 732  THR B HG23 1 
ATOM   26129 N N    . LYS B  1  772  ? 165.76030 190.75176 184.06435 1.000 104.49680 ? 733  LYS B N    1 
ATOM   26130 C CA   . LYS B  1  772  ? 164.86577 189.84870 183.34750 1.000 104.49680 ? 733  LYS B CA   1 
ATOM   26131 C C    . LYS B  1  772  ? 164.72330 190.35099 181.91697 1.000 104.49680 ? 733  LYS B C    1 
ATOM   26132 O O    . LYS B  1  772  ? 164.16070 191.42548 181.68341 1.000 104.49680 ? 733  LYS B O    1 
ATOM   26133 C CB   . LYS B  1  772  ? 163.50322 189.77202 184.02911 1.000 104.49680 ? 733  LYS B CB   1 
ATOM   26134 C CG   . LYS B  1  772  ? 163.56056 189.69383 185.53936 1.000 104.49680 ? 733  LYS B CG   1 
ATOM   26135 C CD   . LYS B  1  772  ? 162.21701 189.28071 186.11929 1.000 104.49680 ? 733  LYS B CD   1 
ATOM   26136 C CE   . LYS B  1  772  ? 161.10408 190.21935 185.68031 1.000 104.49680 ? 733  LYS B CE   1 
ATOM   26137 N NZ   . LYS B  1  772  ? 159.85525 190.01760 186.46336 1.000 104.49680 ? 733  LYS B NZ   1 
ATOM   26138 H H    . LYS B  1  772  ? 165.35233 191.38435 184.48027 1.000 104.49680 ? 733  LYS B H    1 
ATOM   26139 H HA   . LYS B  1  772  ? 165.25026 188.95846 183.32588 1.000 104.49680 ? 733  LYS B HA   1 
ATOM   26140 H HB2  . LYS B  1  772  ? 162.99737 190.56499 183.79247 1.000 104.49680 ? 733  LYS B HB2  1 
ATOM   26141 H HB3  . LYS B  1  772  ? 163.04024 188.98147 183.71037 1.000 104.49680 ? 733  LYS B HB3  1 
ATOM   26142 H HG2  . LYS B  1  772  ? 164.22177 189.03452 185.80200 1.000 104.49680 ? 733  LYS B HG2  1 
ATOM   26143 H HG3  . LYS B  1  772  ? 163.79241 190.56492 185.89765 1.000 104.49680 ? 733  LYS B HG3  1 
ATOM   26144 H HD2  . LYS B  1  772  ? 161.99812 188.38678 185.81309 1.000 104.49680 ? 733  LYS B HD2  1 
ATOM   26145 H HD3  . LYS B  1  772  ? 162.26685 189.30088 187.08779 1.000 104.49680 ? 733  LYS B HD3  1 
ATOM   26146 H HE2  . LYS B  1  772  ? 161.39369 191.13687 185.80357 1.000 104.49680 ? 733  LYS B HE2  1 
ATOM   26147 H HE3  . LYS B  1  772  ? 160.89949 190.05587 184.74671 1.000 104.49680 ? 733  LYS B HE3  1 
ATOM   26148 H HZ1  . LYS B  1  772  ? 159.19516 190.50091 186.11295 1.000 104.49680 ? 733  LYS B HZ1  1 
ATOM   26149 H HZ2  . LYS B  1  772  ? 159.62347 189.15841 186.45019 1.000 104.49680 ? 733  LYS B HZ2  1 
ATOM   26150 H HZ3  . LYS B  1  772  ? 159.98257 190.27010 187.30695 1.000 104.49680 ? 733  LYS B HZ3  1 
ATOM   26151 N N    . THR B  1  773  ? 165.22492 189.57588 180.96085 1.000 108.52994 ? 734  THR B N    1 
ATOM   26152 C CA   . THR B  1  773  ? 165.18812 189.94526 179.55451 1.000 108.52994 ? 734  THR B CA   1 
ATOM   26153 C C    . THR B  1  773  ? 164.43699 188.88948 178.75992 1.000 108.52994 ? 734  THR B C    1 
ATOM   26154 O O    . THR B  1  773  ? 164.64065 187.68823 178.95610 1.000 108.52994 ? 734  THR B O    1 
ATOM   26155 C CB   . THR B  1  773  ? 166.59702 190.10422 178.98299 1.000 108.52994 ? 734  THR B CB   1 
ATOM   26156 O OG1  . THR B  1  773  ? 167.32943 188.88763 179.16785 1.000 108.52994 ? 734  THR B OG1  1 
ATOM   26157 C CG2  . THR B  1  773  ? 167.32526 191.24060 179.67417 1.000 108.52994 ? 734  THR B CG2  1 
ATOM   26158 H H    . THR B  1  773  ? 165.59920 188.81555 181.10716 1.000 108.52994 ? 734  THR B H    1 
ATOM   26159 H HA   . THR B  1  773  ? 164.72238 190.78935 179.45473 1.000 108.52994 ? 734  THR B HA   1 
ATOM   26160 H HB   . THR B  1  773  ? 166.54052 190.30675 178.03607 1.000 108.52994 ? 734  THR B HB   1 
ATOM   26161 H HG1  . THR B  1  773  ? 168.10566 188.96977 178.85748 1.000 108.52994 ? 734  THR B HG1  1 
ATOM   26162 H HG21 . THR B  1  773  ? 168.21228 191.34474 179.29579 1.000 108.52994 ? 734  THR B HG21 1 
ATOM   26163 H HG22 . THR B  1  773  ? 166.83326 192.06772 179.55668 1.000 108.52994 ? 734  THR B HG22 1 
ATOM   26164 H HG23 . THR B  1  773  ? 167.40678 191.05424 180.62260 1.000 108.52994 ? 734  THR B HG23 1 
ATOM   26165 N N    . SER B  1  774  ? 163.56477 189.34745 177.86793 1.000 112.91237 ? 735  SER B N    1 
ATOM   26166 C CA   . SER B  1  774  ? 162.86409 188.48538 176.92984 1.000 112.91237 ? 735  SER B CA   1 
ATOM   26167 C C    . SER B  1  774  ? 163.08329 189.02250 175.52609 1.000 112.91237 ? 735  SER B C    1 
ATOM   26168 O O    . SER B  1  774  ? 163.02281 190.23494 175.30194 1.000 112.91237 ? 735  SER B O    1 
ATOM   26169 C CB   . SER B  1  774  ? 161.36799 188.41524 177.23736 1.000 112.91237 ? 735  SER B CB   1 
ATOM   26170 O OG   . SER B  1  774  ? 160.65609 187.85708 176.14804 1.000 112.91237 ? 735  SER B OG   1 
ATOM   26171 H H    . SER B  1  774  ? 163.35831 190.17834 177.78655 1.000 112.91237 ? 735  SER B H    1 
ATOM   26172 H HA   . SER B  1  774  ? 163.22973 187.58823 176.97583 1.000 112.91237 ? 735  SER B HA   1 
ATOM   26173 H HB2  . SER B  1  774  ? 161.23219 187.86025 178.02125 1.000 112.91237 ? 735  SER B HB2  1 
ATOM   26174 H HB3  . SER B  1  774  ? 161.03754 189.31180 177.40419 1.000 112.91237 ? 735  SER B HB3  1 
ATOM   26175 H HG   . SER B  1  774  ? 159.83688 187.81837 176.32965 1.000 112.91237 ? 735  SER B HG   1 
ATOM   26176 N N    . VAL B  1  775  ? 163.34244 188.12007 174.58535 1.000 110.42512 ? 736  VAL B N    1 
ATOM   26177 C CA   . VAL B  1  775  ? 163.67613 188.48839 173.21673 1.000 110.42512 ? 736  VAL B CA   1 
ATOM   26178 C C    . VAL B  1  775  ? 162.81526 187.67891 172.26094 1.000 110.42512 ? 736  VAL B C    1 
ATOM   26179 O O    . VAL B  1  775  ? 162.65036 186.46615 172.43151 1.000 110.42512 ? 736  VAL B O    1 
ATOM   26180 C CB   . VAL B  1  775  ? 165.17228 188.26372 172.91969 1.000 110.42512 ? 736  VAL B CB   1 
ATOM   26181 C CG1  . VAL B  1  775  ? 165.48820 186.77818 172.87298 1.000 110.42512 ? 736  VAL B CG1  1 
ATOM   26182 C CG2  . VAL B  1  775  ? 165.55539 188.93600 171.61575 1.000 110.42512 ? 736  VAL B CG2  1 
ATOM   26183 H H    . VAL B  1  775  ? 163.33065 187.27075 174.71968 1.000 110.42512 ? 736  VAL B H    1 
ATOM   26184 H HA   . VAL B  1  775  ? 163.47850 189.42779 173.07887 1.000 110.42512 ? 736  VAL B HA   1 
ATOM   26185 H HB   . VAL B  1  775  ? 165.69976 188.66166 173.62983 1.000 110.42512 ? 736  VAL B HB   1 
ATOM   26186 H HG11 . VAL B  1  775  ? 166.44644 186.65751 172.96304 1.000 110.42512 ? 736  VAL B HG11 1 
ATOM   26187 H HG12 . VAL B  1  775  ? 165.02941 186.33505 173.60366 1.000 110.42512 ? 736  VAL B HG12 1 
ATOM   26188 H HG13 . VAL B  1  775  ? 165.18759 186.41509 172.02524 1.000 110.42512 ? 736  VAL B HG13 1 
ATOM   26189 H HG21 . VAL B  1  775  ? 166.51460 188.86082 171.49279 1.000 110.42512 ? 736  VAL B HG21 1 
ATOM   26190 H HG22 . VAL B  1  775  ? 165.09287 188.49593 170.88550 1.000 110.42512 ? 736  VAL B HG22 1 
ATOM   26191 H HG23 . VAL B  1  775  ? 165.29941 189.87037 171.65439 1.000 110.42512 ? 736  VAL B HG23 1 
ATOM   26192 N N    . ASP B  1  776  ? 162.26713 188.35321 171.25533 1.000 119.59039 ? 737  ASP B N    1 
ATOM   26193 C CA   . ASP B  1  776  ? 161.49150 187.70030 170.21011 1.000 119.59039 ? 737  ASP B CA   1 
ATOM   26194 C C    . ASP B  1  776  ? 162.43938 187.27277 169.09668 1.000 119.59039 ? 737  ASP B C    1 
ATOM   26195 O O    . ASP B  1  776  ? 163.07293 188.11775 168.45520 1.000 119.59039 ? 737  ASP B O    1 
ATOM   26196 C CB   . ASP B  1  776  ? 160.41103 188.63896 169.67632 1.000 119.59039 ? 737  ASP B CB   1 
ATOM   26197 C CG   . ASP B  1  776  ? 159.78082 188.13577 168.39346 1.000 119.59039 ? 737  ASP B CG   1 
ATOM   26198 O OD1  . ASP B  1  776  ? 159.85063 186.91722 168.12732 1.000 119.59039 ? 737  ASP B OD1  1 
ATOM   26199 O OD2  . ASP B  1  776  ? 159.21226 188.96213 167.64991 1.000 119.59039 ? 737  ASP B OD2  1 
ATOM   26200 H H    . ASP B  1  776  ? 162.33218 189.20505 171.15597 1.000 119.59039 ? 737  ASP B H    1 
ATOM   26201 H HA   . ASP B  1  776  ? 161.06153 186.90903 170.57049 1.000 119.59039 ? 737  ASP B HA   1 
ATOM   26202 H HB2  . ASP B  1  776  ? 159.71023 188.72514 170.34141 1.000 119.59039 ? 737  ASP B HB2  1 
ATOM   26203 H HB3  . ASP B  1  776  ? 160.80644 189.50627 169.49634 1.000 119.59039 ? 737  ASP B HB3  1 
ATOM   26204 N N    . CYS B  1  777  ? 162.53143 185.96251 168.86715 1.000 116.24106 ? 738  CYS B N    1 
ATOM   26205 C CA   . CYS B  1  777  ? 163.50146 185.44690 167.90810 1.000 116.24106 ? 738  CYS B CA   1 
ATOM   26206 C C    . CYS B  1  777  ? 163.28743 186.05851 166.53125 1.000 116.24106 ? 738  CYS B C    1 
ATOM   26207 O O    . CYS B  1  777  ? 164.22260 186.58526 165.91773 1.000 116.24106 ? 738  CYS B O    1 
ATOM   26208 C CB   . CYS B  1  777  ? 163.38879 183.92900 167.81965 1.000 116.24106 ? 738  CYS B CB   1 
ATOM   26209 S SG   . CYS B  1  777  ? 161.93185 183.40899 166.89686 1.000 116.24106 ? 738  CYS B SG   1 
ATOM   26210 H H    . CYS B  1  777  ? 162.05042 185.36061 169.24919 1.000 116.24106 ? 738  CYS B H    1 
ATOM   26211 H HA   . CYS B  1  777  ? 164.39730 185.67030 168.20566 1.000 116.24106 ? 738  CYS B HA   1 
ATOM   26212 H HB2  . CYS B  1  777  ? 164.17280 183.57763 167.36948 1.000 116.24106 ? 738  CYS B HB2  1 
ATOM   26213 H HB3  . CYS B  1  777  ? 163.32568 183.56214 168.71542 1.000 116.24106 ? 738  CYS B HB3  1 
ATOM   26214 N N    . THR B  1  778  ? 162.05145 186.00364 166.03239 1.000 116.49681 ? 739  THR B N    1 
ATOM   26215 C CA   . THR B  1  778  ? 161.79137 186.41891 164.65904 1.000 116.49681 ? 739  THR B CA   1 
ATOM   26216 C C    . THR B  1  778  ? 162.19290 187.86941 164.43745 1.000 116.49681 ? 739  THR B C    1 
ATOM   26217 O O    . THR B  1  778  ? 162.82769 188.19884 163.42876 1.000 116.49681 ? 739  THR B O    1 
ATOM   26218 C CB   . THR B  1  778  ? 160.31435 186.21782 164.32448 1.000 116.49681 ? 739  THR B CB   1 
ATOM   26219 O OG1  . THR B  1  778  ? 160.03740 184.81819 164.19721 1.000 116.49681 ? 739  THR B OG1  1 
ATOM   26220 C CG2  . THR B  1  778  ? 159.95837 186.92059 163.02486 1.000 116.49681 ? 739  THR B CG2  1 
ATOM   26221 H H    . THR B  1  778  ? 161.35772 185.73342 166.46310 1.000 116.49681 ? 739  THR B H    1 
ATOM   26222 H HA   . THR B  1  778  ? 162.31431 185.86660 164.05700 1.000 116.49681 ? 739  THR B HA   1 
ATOM   26223 H HB   . THR B  1  778  ? 159.76888 186.59133 165.03428 1.000 116.49681 ? 739  THR B HB   1 
ATOM   26224 H HG1  . THR B  1  778  ? 160.20976 184.42466 164.91905 1.000 116.49681 ? 739  THR B HG1  1 
ATOM   26225 H HG21 . THR B  1  778  ? 159.13799 186.54867 162.66491 1.000 116.49681 ? 739  THR B HG21 1 
ATOM   26226 H HG22 . THR B  1  778  ? 159.82940 187.86936 163.18025 1.000 116.49681 ? 739  THR B HG22 1 
ATOM   26227 H HG23 . THR B  1  778  ? 160.66841 186.79766 162.37548 1.000 116.49681 ? 739  THR B HG23 1 
ATOM   26228 N N    . MET B  1  779  ? 161.83639 188.75150 165.37077 1.000 123.56994 ? 740  MET B N    1 
ATOM   26229 C CA   . MET B  1  779  ? 162.20076 190.15544 165.22911 1.000 123.56994 ? 740  MET B CA   1 
ATOM   26230 C C    . MET B  1  779  ? 163.71142 190.31405 165.14262 1.000 123.56994 ? 740  MET B C    1 
ATOM   26231 O O    . MET B  1  779  ? 164.22609 191.01673 164.26575 1.000 123.56994 ? 740  MET B O    1 
ATOM   26232 C CB   . MET B  1  779  ? 161.64253 190.95860 166.40325 1.000 123.56994 ? 740  MET B CB   1 
ATOM   26233 C CG   . MET B  1  779  ? 161.83272 192.45927 166.27336 1.000 123.56994 ? 740  MET B CG   1 
ATOM   26234 S SD   . MET B  1  779  ? 160.89401 193.16121 164.90477 1.000 123.56994 ? 740  MET B SD   1 
ATOM   26235 C CE   . MET B  1  779  ? 161.83706 194.64762 164.57898 1.000 123.56994 ? 740  MET B CE   1 
ATOM   26236 H H    . MET B  1  779  ? 161.39137 188.56486 166.08259 1.000 123.56994 ? 740  MET B H    1 
ATOM   26237 H HA   . MET B  1  779  ? 161.80266 190.50055 164.41486 1.000 123.56994 ? 740  MET B HA   1 
ATOM   26238 H HB2  . MET B  1  779  ? 160.69070 190.78597 166.47454 1.000 123.56994 ? 740  MET B HB2  1 
ATOM   26239 H HB3  . MET B  1  779  ? 162.08922 190.67343 167.21571 1.000 123.56994 ? 740  MET B HB3  1 
ATOM   26240 H HG2  . MET B  1  779  ? 161.53375 192.88642 167.09132 1.000 123.56994 ? 740  MET B HG2  1 
ATOM   26241 H HG3  . MET B  1  779  ? 162.77150 192.65125 166.12386 1.000 123.56994 ? 740  MET B HG3  1 
ATOM   26242 H HE1  . MET B  1  779  ? 161.42566 195.12703 163.84290 1.000 123.56994 ? 740  MET B HE1  1 
ATOM   26243 H HE2  . MET B  1  779  ? 161.83838 195.20128 165.37543 1.000 123.56994 ? 740  MET B HE2  1 
ATOM   26244 H HE3  . MET B  1  779  ? 162.74557 194.39982 164.34629 1.000 123.56994 ? 740  MET B HE3  1 
ATOM   26245 N N    . TYR B  1  780  ? 164.44152 189.65951 166.04560 1.000 110.76018 ? 741  TYR B N    1 
ATOM   26246 C CA   . TYR B  1  780  ? 165.89462 189.76875 166.02783 1.000 110.76018 ? 741  TYR B CA   1 
ATOM   26247 C C    . TYR B  1  780  ? 166.48481 189.13987 164.77439 1.000 110.76018 ? 741  TYR B C    1 
ATOM   26248 O O    . TYR B  1  780  ? 167.37658 189.71859 164.14435 1.000 110.76018 ? 741  TYR B O    1 
ATOM   26249 C CB   . TYR B  1  780  ? 166.48864 189.11249 167.26949 1.000 110.76018 ? 741  TYR B CB   1 
ATOM   26250 C CG   . TYR B  1  780  ? 167.98601 188.95865 167.19004 1.000 110.76018 ? 741  TYR B CG   1 
ATOM   26251 C CD1  . TYR B  1  780  ? 168.82640 190.01185 167.51212 1.000 110.76018 ? 741  TYR B CD1  1 
ATOM   26252 C CD2  . TYR B  1  780  ? 168.55979 187.76402 166.78434 1.000 110.76018 ? 741  TYR B CD2  1 
ATOM   26253 C CE1  . TYR B  1  780  ? 170.19600 189.87963 167.43823 1.000 110.76018 ? 741  TYR B CE1  1 
ATOM   26254 C CE2  . TYR B  1  780  ? 169.92880 187.62201 166.70699 1.000 110.76018 ? 741  TYR B CE2  1 
ATOM   26255 C CZ   . TYR B  1  780  ? 170.74232 188.68327 167.03550 1.000 110.76018 ? 741  TYR B CZ   1 
ATOM   26256 O OH   . TYR B  1  780  ? 172.10874 188.54944 166.96153 1.000 110.76018 ? 741  TYR B OH   1 
ATOM   26257 H H    . TYR B  1  780  ? 164.12503 189.15579 166.66674 1.000 110.76018 ? 741  TYR B H    1 
ATOM   26258 H HA   . TYR B  1  780  ? 166.14082 190.70693 166.03724 1.000 110.76018 ? 741  TYR B HA   1 
ATOM   26259 H HB2  . TYR B  1  780  ? 166.28415 189.65918 168.04425 1.000 110.76018 ? 741  TYR B HB2  1 
ATOM   26260 H HB3  . TYR B  1  780  ? 166.10200 188.22921 167.37548 1.000 110.76018 ? 741  TYR B HB3  1 
ATOM   26261 H HD1  . TYR B  1  780  ? 168.45972 190.82176 167.78513 1.000 110.76018 ? 741  TYR B HD1  1 
ATOM   26262 H HD2  . TYR B  1  780  ? 168.01235 187.04578 166.56239 1.000 110.76018 ? 741  TYR B HD2  1 
ATOM   26263 H HE1  . TYR B  1  780  ? 170.74761 190.59495 167.65951 1.000 110.76018 ? 741  TYR B HE1  1 
ATOM   26264 H HE2  . TYR B  1  780  ? 170.30079 186.81413 166.43519 1.000 110.76018 ? 741  TYR B HE2  1 
ATOM   26265 H HH   . TYR B  1  780  ? 172.48032 189.26952 167.18308 1.000 110.76018 ? 741  TYR B HH   1 
ATOM   26266 N N    . ILE B  1  781  ? 166.00688 187.95669 164.39889 1.000 115.40754 ? 742  ILE B N    1 
ATOM   26267 C CA   . ILE B  1  781  ? 166.62023 187.22247 163.29738 1.000 115.40754 ? 742  ILE B CA   1 
ATOM   26268 C C    . ILE B  1  781  ? 166.18256 187.79760 161.95753 1.000 115.40754 ? 742  ILE B C    1 
ATOM   26269 O O    . ILE B  1  781  ? 167.01270 188.17599 161.12339 1.000 115.40754 ? 742  ILE B O    1 
ATOM   26270 C CB   . ILE B  1  781  ? 166.28247 185.72497 163.40171 1.000 115.40754 ? 742  ILE B CB   1 
ATOM   26271 C CG1  . ILE B  1  781  ? 166.84305 185.15700 164.70708 1.000 115.40754 ? 742  ILE B CG1  1 
ATOM   26272 C CG2  . ILE B  1  781  ? 166.83762 184.97181 162.19821 1.000 115.40754 ? 742  ILE B CG2  1 
ATOM   26273 C CD1  . ILE B  1  781  ? 166.67449 183.66061 164.85676 1.000 115.40754 ? 742  ILE B CD1  1 
ATOM   26274 H H    . ILE B  1  781  ? 165.33538 187.56058 164.76185 1.000 115.40754 ? 742  ILE B H    1 
ATOM   26275 H HA   . ILE B  1  781  ? 167.58397 187.31405 163.35878 1.000 115.40754 ? 742  ILE B HA   1 
ATOM   26276 H HB   . ILE B  1  781  ? 165.31761 185.62554 163.41022 1.000 115.40754 ? 742  ILE B HB   1 
ATOM   26277 H HG12 . ILE B  1  781  ? 167.79246 185.35166 164.74750 1.000 115.40754 ? 742  ILE B HG12 1 
ATOM   26278 H HG13 . ILE B  1  781  ? 166.39082 185.58056 165.45287 1.000 115.40754 ? 742  ILE B HG13 1 
ATOM   26279 H HG21 . ILE B  1  781  ? 166.65663 184.02484 162.29675 1.000 115.40754 ? 742  ILE B HG21 1 
ATOM   26280 H HG22 . ILE B  1  781  ? 166.41024 185.29410 161.39005 1.000 115.40754 ? 742  ILE B HG22 1 
ATOM   26281 H HG23 . ILE B  1  781  ? 167.79476 185.12119 162.14816 1.000 115.40754 ? 742  ILE B HG23 1 
ATOM   26282 H HD11 . ILE B  1  781  ? 166.80461 183.41908 165.78666 1.000 115.40754 ? 742  ILE B HD11 1 
ATOM   26283 H HD12 . ILE B  1  781  ? 165.77980 183.41504 164.57376 1.000 115.40754 ? 742  ILE B HD12 1 
ATOM   26284 H HD13 . ILE B  1  781  ? 167.33139 183.21071 164.30280 1.000 115.40754 ? 742  ILE B HD13 1 
ATOM   26285 N N    . CYS B  1  782  ? 164.87274 187.87659 161.73516 1.000 127.30569 ? 743  CYS B N    1 
ATOM   26286 C CA   . CYS B  1  782  ? 164.34084 188.28367 160.44117 1.000 127.30569 ? 743  CYS B CA   1 
ATOM   26287 C C    . CYS B  1  782  ? 163.49201 189.53880 160.57652 1.000 127.30569 ? 743  CYS B C    1 
ATOM   26288 O O    . CYS B  1  782  ? 162.38510 189.60584 160.03282 1.000 127.30569 ? 743  CYS B O    1 
ATOM   26289 C CB   . CYS B  1  782  ? 163.51575 187.15160 159.82784 1.000 127.30569 ? 743  CYS B CB   1 
ATOM   26290 S SG   . CYS B  1  782  ? 164.49719 185.76597 159.21169 1.000 127.30569 ? 743  CYS B SG   1 
ATOM   26291 H H    . CYS B  1  782  ? 164.26945 187.69845 162.32162 1.000 127.30569 ? 743  CYS B H    1 
ATOM   26292 H HA   . CYS B  1  782  ? 165.07308 188.48125 159.83708 1.000 127.30569 ? 743  CYS B HA   1 
ATOM   26293 H HB2  . CYS B  1  782  ? 162.91467 186.80572 160.50604 1.000 127.30569 ? 743  CYS B HB2  1 
ATOM   26294 H HB3  . CYS B  1  782  ? 163.00089 187.50479 159.08767 1.000 127.30569 ? 743  CYS B HB3  1 
ATOM   26295 N N    . GLY B  1  783  ? 163.99768 190.53220 161.30233 1.000 128.32102 ? 744  GLY B N    1 
ATOM   26296 C CA   . GLY B  1  783  ? 163.24509 191.74641 161.54318 1.000 128.32102 ? 744  GLY B CA   1 
ATOM   26297 C C    . GLY B  1  783  ? 162.60402 192.31045 160.29279 1.000 128.32102 ? 744  GLY B C    1 
ATOM   26298 O O    . GLY B  1  783  ? 163.29557 192.76711 159.37815 1.000 128.32102 ? 744  GLY B O    1 
ATOM   26299 H H    . GLY B  1  783  ? 164.77734 190.52268 161.66517 1.000 128.32102 ? 744  GLY B H    1 
ATOM   26300 H HA2  . GLY B  1  783  ? 162.54503 191.56638 162.19005 1.000 128.32102 ? 744  GLY B HA2  1 
ATOM   26301 H HA3  . GLY B  1  783  ? 163.83584 192.42108 161.91296 1.000 128.32102 ? 744  GLY B HA3  1 
ATOM   26302 N N    . ASP B  1  784  ? 161.27507 192.28209 160.24962 1.000 144.54480 ? 745  ASP B N    1 
ATOM   26303 C CA   . ASP B  1  784  ? 160.50036 192.83581 159.14329 1.000 144.54480 ? 745  ASP B CA   1 
ATOM   26304 C C    . ASP B  1  784  ? 160.97523 192.27728 157.80110 1.000 144.54480 ? 745  ASP B C    1 
ATOM   26305 O O    . ASP B  1  784  ? 161.44584 193.00030 156.92180 1.000 144.54480 ? 745  ASP B O    1 
ATOM   26306 C CB   . ASP B  1  784  ? 160.56625 194.36383 159.15421 1.000 144.54480 ? 745  ASP B CB   1 
ATOM   26307 C CG   . ASP B  1  784  ? 159.47425 194.99776 158.31853 1.000 144.54480 ? 745  ASP B CG   1 
ATOM   26308 O OD1  . ASP B  1  784  ? 158.32173 195.06248 158.79535 1.000 144.54480 ? 745  ASP B OD1  1 
ATOM   26309 O OD2  . ASP B  1  784  ? 159.76707 195.42872 157.18376 1.000 144.54480 ? 745  ASP B OD2  1 
ATOM   26310 H H    . ASP B  1  784  ? 160.78634 191.93741 160.86767 1.000 144.54480 ? 745  ASP B H    1 
ATOM   26311 H HA   . ASP B  1  784  ? 159.57146 192.58020 159.25633 1.000 144.54480 ? 745  ASP B HA   1 
ATOM   26312 H HB2  . ASP B  1  784  ? 160.46702 194.67824 160.06645 1.000 144.54480 ? 745  ASP B HB2  1 
ATOM   26313 H HB3  . ASP B  1  784  ? 161.42206 194.64705 158.79620 1.000 144.54480 ? 745  ASP B HB3  1 
ATOM   26314 N N    . SER B  1  785  ? 160.84511 190.95662 157.65733 1.000 135.89215 ? 746  SER B N    1 
ATOM   26315 C CA   . SER B  1  785  ? 161.15123 190.29932 156.38685 1.000 135.89215 ? 746  SER B CA   1 
ATOM   26316 C C    . SER B  1  785  ? 160.35219 188.99696 156.34480 1.000 135.89215 ? 746  SER B C    1 
ATOM   26317 O O    . SER B  1  785  ? 160.74109 188.01115 156.97650 1.000 135.89215 ? 746  SER B O    1 
ATOM   26318 C CB   . SER B  1  785  ? 162.64213 190.04814 156.23961 1.000 135.89215 ? 746  SER B CB   1 
ATOM   26319 O OG   . SER B  1  785  ? 162.92379 189.37727 155.02434 1.000 135.89215 ? 746  SER B OG   1 
ATOM   26320 H H    . SER B  1  785  ? 160.58275 190.42181 158.27758 1.000 135.89215 ? 746  SER B H    1 
ATOM   26321 H HA   . SER B  1  785  ? 160.86036 190.86256 155.65259 1.000 135.89215 ? 746  SER B HA   1 
ATOM   26322 H HB2  . SER B  1  785  ? 163.10646 190.89979 156.24356 1.000 135.89215 ? 746  SER B HB2  1 
ATOM   26323 H HB3  . SER B  1  785  ? 162.94579 189.50301 156.98168 1.000 135.89215 ? 746  SER B HB3  1 
ATOM   26324 H HG   . SER B  1  785  ? 162.66644 189.84175 154.37347 1.000 135.89215 ? 746  SER B HG   1 
ATOM   26325 N N    . THR B  1  786  ? 159.24829 189.00675 155.59618 1.000 139.24532 ? 747  THR B N    1 
ATOM   26326 C CA   . THR B  1  786  ? 158.35506 187.85304 155.58212 1.000 139.24532 ? 747  THR B CA   1 
ATOM   26327 C C    . THR B  1  786  ? 159.05781 186.61819 155.03282 1.000 139.24532 ? 747  THR B C    1 
ATOM   26328 O O    . THR B  1  786  ? 159.07511 185.56153 155.67433 1.000 139.24532 ? 747  THR B O    1 
ATOM   26329 C CB   . THR B  1  786  ? 157.11061 188.16863 154.75381 1.000 139.24532 ? 747  THR B CB   1 
ATOM   26330 O OG1  . THR B  1  786  ? 157.49116 188.42364 153.39610 1.000 139.24532 ? 747  THR B OG1  1 
ATOM   26331 C CG2  . THR B  1  786  ? 156.38906 189.38515 155.31428 1.000 139.24532 ? 747  THR B CG2  1 
ATOM   26332 H H    . THR B  1  786  ? 158.99967 189.65951 155.09468 1.000 139.24532 ? 747  THR B H    1 
ATOM   26333 H HA   . THR B  1  786  ? 158.07065 187.66255 156.48896 1.000 139.24532 ? 747  THR B HA   1 
ATOM   26334 H HB   . THR B  1  786  ? 156.50399 187.41221 154.78214 1.000 139.24532 ? 747  THR B HB   1 
ATOM   26335 H HG1  . THR B  1  786  ? 156.81046 188.59275 152.93389 1.000 139.24532 ? 747  THR B HG1  1 
ATOM   26336 H HG21 . THR B  1  786  ? 155.55113 189.51841 154.84418 1.000 139.24532 ? 747  THR B HG21 1 
ATOM   26337 H HG22 . THR B  1  786  ? 156.20359 189.25434 156.25739 1.000 139.24532 ? 747  THR B HG22 1 
ATOM   26338 H HG23 . THR B  1  786  ? 156.93892 190.17705 155.20845 1.000 139.24532 ? 747  THR B HG23 1 
ATOM   26339 N N    . GLU B  1  787  ? 159.65552 186.73665 153.84605 1.000 134.61232 ? 748  GLU B N    1 
ATOM   26340 C CA   . GLU B  1  787  ? 160.33458 185.59247 153.24784 1.000 134.61232 ? 748  GLU B CA   1 
ATOM   26341 C C    . GLU B  1  787  ? 161.44487 185.08033 154.15444 1.000 134.61232 ? 748  GLU B C    1 
ATOM   26342 O O    . GLU B  1  787  ? 161.69527 183.87132 154.22212 1.000 134.61232 ? 748  GLU B O    1 
ATOM   26343 C CB   . GLU B  1  787  ? 160.87292 185.97367 151.86727 1.000 134.61232 ? 748  GLU B CB   1 
ATOM   26344 C CG   . GLU B  1  787  ? 162.01457 186.98095 151.87478 1.000 134.61232 ? 748  GLU B CG   1 
ATOM   26345 C CD   . GLU B  1  787  ? 161.51573 188.41009 151.94799 1.000 134.61232 ? 748  GLU B CD   1 
ATOM   26346 O OE1  . GLU B  1  787  ? 160.33177 188.60822 152.29274 1.000 134.61232 ? 748  GLU B OE1  1 
ATOM   26347 O OE2  . GLU B  1  787  ? 162.30291 189.33505 151.66311 1.000 134.61232 ? 748  GLU B OE2  1 
ATOM   26348 H H    . GLU B  1  787  ? 159.67681 187.45537 153.37585 1.000 134.61232 ? 748  GLU B H    1 
ATOM   26349 H HA   . GLU B  1  787  ? 159.69474 184.87395 153.12834 1.000 134.61232 ? 748  GLU B HA   1 
ATOM   26350 H HB2  . GLU B  1  787  ? 161.19660 185.17009 151.43106 1.000 134.61232 ? 748  GLU B HB2  1 
ATOM   26351 H HB3  . GLU B  1  787  ? 160.14819 186.35491 151.34748 1.000 134.61232 ? 748  GLU B HB3  1 
ATOM   26352 H HG2  . GLU B  1  787  ? 162.60138 186.82577 152.62793 1.000 134.61232 ? 748  GLU B HG2  1 
ATOM   26353 H HG3  . GLU B  1  787  ? 162.51480 186.88737 151.04903 1.000 134.61232 ? 748  GLU B HG3  1 
ATOM   26354 N N    . CYS B  1  788  ? 162.11960 185.98483 154.86315 1.000 135.16593 ? 749  CYS B N    1 
ATOM   26355 C CA   . CYS B  1  788  ? 163.09847 185.56003 155.85540 1.000 135.16593 ? 749  CYS B CA   1 
ATOM   26356 C C    . CYS B  1  788  ? 162.42673 184.75868 156.96121 1.000 135.16593 ? 749  CYS B C    1 
ATOM   26357 O O    . CYS B  1  788  ? 162.90160 183.68392 157.34523 1.000 135.16593 ? 749  CYS B O    1 
ATOM   26358 C CB   . CYS B  1  788  ? 163.81303 186.78254 156.42709 1.000 135.16593 ? 749  CYS B CB   1 
ATOM   26359 S SG   . CYS B  1  788  ? 165.25867 186.41853 157.44507 1.000 135.16593 ? 749  CYS B SG   1 
ATOM   26360 H H    . CYS B  1  788  ? 162.02997 186.83690 154.78870 1.000 135.16593 ? 749  CYS B H    1 
ATOM   26361 H HA   . CYS B  1  788  ? 163.76027 184.99323 155.42923 1.000 135.16593 ? 749  CYS B HA   1 
ATOM   26362 H HB2  . CYS B  1  788  ? 164.11047 187.33034 155.68509 1.000 135.16593 ? 749  CYS B HB2  1 
ATOM   26363 H HB3  . CYS B  1  788  ? 163.18360 187.28184 156.96727 1.000 135.16593 ? 749  CYS B HB3  1 
ATOM   26364 N N    . SER B  1  789  ? 161.30793 185.26631 157.48066 1.000 131.23341 ? 750  SER B N    1 
ATOM   26365 C CA   . SER B  1  789  ? 160.56705 184.52612 158.49436 1.000 131.23341 ? 750  SER B CA   1 
ATOM   26366 C C    . SER B  1  789  ? 160.04546 183.21093 157.93499 1.000 131.23341 ? 750  SER B C    1 
ATOM   26367 O O    . SER B  1  789  ? 160.11961 182.17108 158.59946 1.000 131.23341 ? 750  SER B O    1 
ATOM   26368 C CB   . SER B  1  789  ? 159.41412 185.37640 159.02197 1.000 131.23341 ? 750  SER B CB   1 
ATOM   26369 O OG   . SER B  1  789  ? 158.61753 185.86114 157.95656 1.000 131.23341 ? 750  SER B OG   1 
ATOM   26370 H H    . SER B  1  789  ? 160.96404 186.02473 157.26599 1.000 131.23341 ? 750  SER B H    1 
ATOM   26371 H HA   . SER B  1  789  ? 161.15820 184.32508 159.23670 1.000 131.23341 ? 750  SER B HA   1 
ATOM   26372 H HB2  . SER B  1  789  ? 158.86268 184.83309 159.60644 1.000 131.23341 ? 750  SER B HB2  1 
ATOM   26373 H HB3  . SER B  1  789  ? 159.77652 186.12991 159.51364 1.000 131.23341 ? 750  SER B HB3  1 
ATOM   26374 H HG   . SER B  1  789  ? 158.28119 185.21828 157.53336 1.000 131.23341 ? 750  SER B HG   1 
ATOM   26375 N N    . ASN B  1  790  ? 159.51932 183.23468 156.70916 1.000 131.63867 ? 751  ASN B N    1 
ATOM   26376 C CA   . ASN B  1  790  ? 159.03029 182.00380 156.10002 1.000 131.63867 ? 751  ASN B CA   1 
ATOM   26377 C C    . ASN B  1  790  ? 160.14583 180.97691 155.98733 1.000 131.63867 ? 751  ASN B C    1 
ATOM   26378 O O    . ASN B  1  790  ? 159.93289 179.78533 156.23755 1.000 131.63867 ? 751  ASN B O    1 
ATOM   26379 C CB   . ASN B  1  790  ? 158.43490 182.29570 154.72349 1.000 131.63867 ? 751  ASN B CB   1 
ATOM   26380 C CG   . ASN B  1  790  ? 157.41428 183.41221 154.75535 1.000 131.63867 ? 751  ASN B CG   1 
ATOM   26381 O OD1  . ASN B  1  790  ? 156.75970 183.64044 155.77126 1.000 131.63867 ? 751  ASN B OD1  1 
ATOM   26382 N ND2  . ASN B  1  790  ? 157.27278 184.11650 153.63942 1.000 131.63867 ? 751  ASN B ND2  1 
ATOM   26383 H H    . ASN B  1  790  ? 159.43848 183.93737 156.22041 1.000 131.63867 ? 751  ASN B H    1 
ATOM   26384 H HA   . ASN B  1  790  ? 158.33097 181.62974 156.65818 1.000 131.63867 ? 751  ASN B HA   1 
ATOM   26385 H HB2  . ASN B  1  790  ? 159.14755 182.55718 154.11961 1.000 131.63867 ? 751  ASN B HB2  1 
ATOM   26386 H HB3  . ASN B  1  790  ? 157.99569 181.49651 154.39286 1.000 131.63867 ? 751  ASN B HB3  1 
ATOM   26387 H HD21 . ASN B  1  790  ? 156.70525 184.76178 153.60701 1.000 131.63867 ? 751  ASN B HD21 1 
ATOM   26388 H HD22 . ASN B  1  790  ? 157.74848 183.92718 152.94839 1.000 131.63867 ? 751  ASN B HD22 1 
ATOM   26389 N N    . LEU B  1  791  ? 161.34490 181.41985 155.60935 1.000 130.72429 ? 752  LEU B N    1 
ATOM   26390 C CA   . LEU B  1  791  ? 162.47126 180.49939 155.52872 1.000 130.72429 ? 752  LEU B CA   1 
ATOM   26391 C C    . LEU B  1  791  ? 162.80553 179.92280 156.89798 1.000 130.72429 ? 752  LEU B C    1 
ATOM   26392 O O    . LEU B  1  791  ? 163.10052 178.72857 157.02152 1.000 130.72429 ? 752  LEU B O    1 
ATOM   26393 C CB   . LEU B  1  791  ? 163.68443 181.21038 154.93203 1.000 130.72429 ? 752  LEU B CB   1 
ATOM   26394 C CG   . LEU B  1  791  ? 164.85995 180.31475 154.53744 1.000 130.72429 ? 752  LEU B CG   1 
ATOM   26395 C CD1  . LEU B  1  791  ? 164.41317 179.19329 153.61350 1.000 130.72429 ? 752  LEU B CD1  1 
ATOM   26396 C CD2  . LEU B  1  791  ? 165.95451 181.13825 153.88413 1.000 130.72429 ? 752  LEU B CD2  1 
ATOM   26397 H H    . LEU B  1  791  ? 161.52783 182.23321 155.39832 1.000 130.72429 ? 752  LEU B H    1 
ATOM   26398 H HA   . LEU B  1  791  ? 162.22660 179.76427 154.94636 1.000 130.72429 ? 752  LEU B HA   1 
ATOM   26399 H HB2  . LEU B  1  791  ? 163.39967 181.68208 154.13377 1.000 130.72429 ? 752  LEU B HB2  1 
ATOM   26400 H HB3  . LEU B  1  791  ? 164.01412 181.84920 155.58329 1.000 130.72429 ? 752  LEU B HB3  1 
ATOM   26401 H HG   . LEU B  1  791  ? 165.22928 179.91098 155.33838 1.000 130.72429 ? 752  LEU B HG   1 
ATOM   26402 H HD11 . LEU B  1  791  ? 165.19691 178.78506 153.21366 1.000 130.72429 ? 752  LEU B HD11 1 
ATOM   26403 H HD12 . LEU B  1  791  ? 163.92453 178.53295 154.12917 1.000 130.72429 ? 752  LEU B HD12 1 
ATOM   26404 H HD13 . LEU B  1  791  ? 163.84395 179.56304 152.92063 1.000 130.72429 ? 752  LEU B HD13 1 
ATOM   26405 H HD21 . LEU B  1  791  ? 166.72073 180.56767 153.71603 1.000 130.72429 ? 752  LEU B HD21 1 
ATOM   26406 H HD22 . LEU B  1  791  ? 165.62009 181.49863 153.04833 1.000 130.72429 ? 752  LEU B HD22 1 
ATOM   26407 H HD23 . LEU B  1  791  ? 166.20423 181.86052 154.48142 1.000 130.72429 ? 752  LEU B HD23 1 
ATOM   26408 N N    . LEU B  1  792  ? 162.76132 180.75402 157.94187 1.000 125.76437 ? 753  LEU B N    1 
ATOM   26409 C CA   . LEU B  1  792  ? 163.06465 180.26151 159.28106 1.000 125.76437 ? 753  LEU B CA   1 
ATOM   26410 C C    . LEU B  1  792  ? 162.07468 179.19541 159.72519 1.000 125.76437 ? 753  LEU B C    1 
ATOM   26411 O O    . LEU B  1  792  ? 162.40623 178.35642 160.57035 1.000 125.76437 ? 753  LEU B O    1 
ATOM   26412 C CB   . LEU B  1  792  ? 163.06843 181.41401 160.28285 1.000 125.76437 ? 753  LEU B CB   1 
ATOM   26413 C CG   . LEU B  1  792  ? 163.34460 180.99048 161.72750 1.000 125.76437 ? 753  LEU B CG   1 
ATOM   26414 C CD1  . LEU B  1  792  ? 164.29687 181.96325 162.39766 1.000 125.76437 ? 753  LEU B CD1  1 
ATOM   26415 C CD2  . LEU B  1  792  ? 162.05137 180.87924 162.51961 1.000 125.76437 ? 753  LEU B CD2  1 
ATOM   26416 H H    . LEU B  1  792  ? 162.56288 181.58977 157.90087 1.000 125.76437 ? 753  LEU B H    1 
ATOM   26417 H HA   . LEU B  1  792  ? 163.94976 179.86469 159.27777 1.000 125.76437 ? 753  LEU B HA   1 
ATOM   26418 H HB2  . LEU B  1  792  ? 163.75553 182.04802 160.02457 1.000 125.76437 ? 753  LEU B HB2  1 
ATOM   26419 H HB3  . LEU B  1  792  ? 162.20028 181.84608 160.26224 1.000 125.76437 ? 753  LEU B HB3  1 
ATOM   26420 H HG   . LEU B  1  792  ? 163.76722 180.11743 161.72376 1.000 125.76437 ? 753  LEU B HG   1 
ATOM   26421 H HD11 . LEU B  1  792  ? 164.44470 181.67910 163.31326 1.000 125.76437 ? 753  LEU B HD11 1 
ATOM   26422 H HD12 . LEU B  1  792  ? 165.13685 181.96709 161.91256 1.000 125.76437 ? 753  LEU B HD12 1 
ATOM   26423 H HD13 . LEU B  1  792  ? 163.90285 182.84948 162.38539 1.000 125.76437 ? 753  LEU B HD13 1 
ATOM   26424 H HD21 . LEU B  1  792  ? 162.26534 180.66480 163.44111 1.000 125.76437 ? 753  LEU B HD21 1 
ATOM   26425 H HD22 . LEU B  1  792  ? 161.58261 181.72747 162.47883 1.000 125.76437 ? 753  LEU B HD22 1 
ATOM   26426 H HD23 . LEU B  1  792  ? 161.50067 180.17876 162.13787 1.000 125.76437 ? 753  LEU B HD23 1 
ATOM   26427 N N    . LEU B  1  793  ? 160.86055 179.20582 159.17203 1.000 129.29082 ? 754  LEU B N    1 
ATOM   26428 C CA   . LEU B  1  793  ? 159.86196 178.22565 159.57744 1.000 129.29082 ? 754  LEU B CA   1 
ATOM   26429 C C    . LEU B  1  793  ? 160.35112 176.80156 159.37164 1.000 129.29082 ? 754  LEU B C    1 
ATOM   26430 O O    . LEU B  1  793  ? 159.87332 175.88917 160.05394 1.000 129.29082 ? 754  LEU B O    1 
ATOM   26431 C CB   . LEU B  1  793  ? 158.56259 178.44308 158.80224 1.000 129.29082 ? 754  LEU B CB   1 
ATOM   26432 C CG   . LEU B  1  793  ? 157.76469 179.69314 159.17528 1.000 129.29082 ? 754  LEU B CG   1 
ATOM   26433 C CD1  . LEU B  1  793  ? 156.59705 179.88036 158.22200 1.000 129.29082 ? 754  LEU B CD1  1 
ATOM   26434 C CD2  . LEU B  1  793  ? 157.27625 179.61589 160.61321 1.000 129.29082 ? 754  LEU B CD2  1 
ATOM   26435 H H    . LEU B  1  793  ? 160.59598 179.76113 158.57104 1.000 129.29082 ? 754  LEU B H    1 
ATOM   26436 H HA   . LEU B  1  793  ? 159.67474 178.34006 160.52183 1.000 129.29082 ? 754  LEU B HA   1 
ATOM   26437 H HB2  . LEU B  1  793  ? 158.77336 178.50187 157.85828 1.000 129.29082 ? 754  LEU B HB2  1 
ATOM   26438 H HB3  . LEU B  1  793  ? 157.98633 177.67790 158.95508 1.000 129.29082 ? 754  LEU B HB3  1 
ATOM   26439 H HG   . LEU B  1  793  ? 158.34115 180.46925 159.09731 1.000 129.29082 ? 754  LEU B HG   1 
ATOM   26440 H HD11 . LEU B  1  793  ? 156.13911 180.70653 158.44263 1.000 129.29082 ? 754  LEU B HD11 1 
ATOM   26441 H HD12 . LEU B  1  793  ? 156.93453 179.92086 157.31365 1.000 129.29082 ? 754  LEU B HD12 1 
ATOM   26442 H HD13 . LEU B  1  793  ? 155.99003 179.12965 158.31598 1.000 129.29082 ? 754  LEU B HD13 1 
ATOM   26443 H HD21 . LEU B  1  793  ? 156.63847 180.33011 160.76817 1.000 129.29082 ? 754  LEU B HD21 1 
ATOM   26444 H HD22 . LEU B  1  793  ? 156.85097 178.75582 160.75567 1.000 129.29082 ? 754  LEU B HD22 1 
ATOM   26445 H HD23 . LEU B  1  793  ? 158.03369 179.71335 161.21102 1.000 129.29082 ? 754  LEU B HD23 1 
ATOM   26446 N N    . GLN B  1  794  ? 161.29007 176.59055 158.44819 1.000 129.83398 ? 755  GLN B N    1 
ATOM   26447 C CA   . GLN B  1  794  ? 161.85238 175.25961 158.25761 1.000 129.83398 ? 755  GLN B CA   1 
ATOM   26448 C C    . GLN B  1  794  ? 162.37007 174.70140 159.57486 1.000 129.83398 ? 755  GLN B C    1 
ATOM   26449 O O    . GLN B  1  794  ? 162.04067 173.57491 159.96145 1.000 129.83398 ? 755  GLN B O    1 
ATOM   26450 C CB   . GLN B  1  794  ? 162.97373 175.30912 157.22094 1.000 129.83398 ? 755  GLN B CB   1 
ATOM   26451 C CG   . GLN B  1  794  ? 162.55350 175.85787 155.86896 1.000 129.83398 ? 755  GLN B CG   1 
ATOM   26452 C CD   . GLN B  1  794  ? 161.72088 174.87195 155.07835 1.000 129.83398 ? 755  GLN B CD   1 
ATOM   26453 O OE1  . GLN B  1  794  ? 161.54290 173.72469 155.48687 1.000 129.83398 ? 755  GLN B OE1  1 
ATOM   26454 N NE2  . GLN B  1  794  ? 161.20373 175.31459 153.93860 1.000 129.83398 ? 755  GLN B NE2  1 
ATOM   26455 H H    . GLN B  1  794  ? 161.61382 177.19530 157.93022 1.000 129.83398 ? 755  GLN B H    1 
ATOM   26456 H HA   . GLN B  1  794  ? 161.16050 174.66526 157.92757 1.000 129.83398 ? 755  GLN B HA   1 
ATOM   26457 H HB2  . GLN B  1  794  ? 163.68762 175.87163 157.55988 1.000 129.83398 ? 755  GLN B HB2  1 
ATOM   26458 H HB3  . GLN B  1  794  ? 163.30171 174.40847 157.08674 1.000 129.83398 ? 755  GLN B HB3  1 
ATOM   26459 H HG2  . GLN B  1  794  ? 162.02707 176.66213 155.99491 1.000 129.83398 ? 755  GLN B HG2  1 
ATOM   26460 H HG3  . GLN B  1  794  ? 163.34807 176.06069 155.35084 1.000 129.83398 ? 755  GLN B HG3  1 
ATOM   26461 H HE21 . GLN B  1  794  ? 161.34975 176.12349 153.68559 1.000 129.83398 ? 755  GLN B HE21 1 
ATOM   26462 H HE22 . GLN B  1  794  ? 160.72277 174.79248 153.45315 1.000 129.83398 ? 755  GLN B HE22 1 
ATOM   26463 N N    . TYR B  1  795  ? 163.18210 175.48570 160.28413 1.000 121.11006 ? 756  TYR B N    1 
ATOM   26464 C CA   . TYR B  1  795  ? 163.64727 175.06014 161.59872 1.000 121.11006 ? 756  TYR B CA   1 
ATOM   26465 C C    . TYR B  1  795  ? 162.48208 174.94971 162.57199 1.000 121.11006 ? 756  TYR B C    1 
ATOM   26466 O O    . TYR B  1  795  ? 162.43181 174.02686 163.39335 1.000 121.11006 ? 756  TYR B O    1 
ATOM   26467 C CB   . TYR B  1  795  ? 164.70629 176.03190 162.11433 1.000 121.11006 ? 756  TYR B CB   1 
ATOM   26468 C CG   . TYR B  1  795  ? 165.85383 176.22710 161.14914 1.000 121.11006 ? 756  TYR B CG   1 
ATOM   26469 C CD1  . TYR B  1  795  ? 165.79840 177.19835 160.16027 1.000 121.11006 ? 756  TYR B CD1  1 
ATOM   26470 C CD2  . TYR B  1  795  ? 166.98819 175.43250 161.22088 1.000 121.11006 ? 756  TYR B CD2  1 
ATOM   26471 C CE1  . TYR B  1  795  ? 166.84107 177.37582 159.27552 1.000 121.11006 ? 756  TYR B CE1  1 
ATOM   26472 C CE2  . TYR B  1  795  ? 168.03622 175.60337 160.34031 1.000 121.11006 ? 756  TYR B CE2  1 
ATOM   26473 C CZ   . TYR B  1  795  ? 167.95730 176.57608 159.37031 1.000 121.11006 ? 756  TYR B CZ   1 
ATOM   26474 O OH   . TYR B  1  795  ? 168.99899 176.75001 158.49008 1.000 121.11006 ? 756  TYR B OH   1 
ATOM   26475 H H    . TYR B  1  795  ? 163.46447 176.25639 160.03133 1.000 121.11006 ? 756  TYR B H    1 
ATOM   26476 H HA   . TYR B  1  795  ? 164.05671 174.18432 161.52059 1.000 121.11006 ? 756  TYR B HA   1 
ATOM   26477 H HB2  . TYR B  1  795  ? 164.29325 176.89642 162.26571 1.000 121.11006 ? 756  TYR B HB2  1 
ATOM   26478 H HB3  . TYR B  1  795  ? 165.07032 175.68910 162.94548 1.000 121.11006 ? 756  TYR B HB3  1 
ATOM   26479 H HD1  . TYR B  1  795  ? 165.04569 177.74051 160.09378 1.000 121.11006 ? 756  TYR B HD1  1 
ATOM   26480 H HD2  . TYR B  1  795  ? 167.04452 174.77457 161.87563 1.000 121.11006 ? 756  TYR B HD2  1 
ATOM   26481 H HE1  . TYR B  1  795  ? 166.79073 178.03247 158.61880 1.000 121.11006 ? 756  TYR B HE1  1 
ATOM   26482 H HE2  . TYR B  1  795  ? 168.79159 175.06431 160.40163 1.000 121.11006 ? 756  TYR B HE2  1 
ATOM   26483 H HH   . TYR B  1  795  ? 168.80798 177.34945 157.93341 1.000 121.11006 ? 756  TYR B HH   1 
ATOM   26484 N N    . GLY B  1  796  ? 161.53964 175.88498 162.49797 1.000 129.03938 ? 757  GLY B N    1 
ATOM   26485 C CA   . GLY B  1  796  ? 160.26958 175.73806 163.17899 1.000 129.03938 ? 757  GLY B CA   1 
ATOM   26486 C C    . GLY B  1  796  ? 160.28532 176.03300 164.66379 1.000 129.03938 ? 757  GLY B C    1 
ATOM   26487 O O    . GLY B  1  796  ? 160.36862 177.19161 165.08133 1.000 129.03938 ? 757  GLY B O    1 
ATOM   26488 H H    . GLY B  1  796  ? 161.61711 176.61794 162.05476 1.000 129.03938 ? 757  GLY B H    1 
ATOM   26489 H HA2  . GLY B  1  796  ? 159.62341 176.33184 162.76579 1.000 129.03938 ? 757  GLY B HA2  1 
ATOM   26490 H HA3  . GLY B  1  796  ? 159.95599 174.82782 163.06095 1.000 129.03938 ? 757  GLY B HA3  1 
ATOM   26491 N N    . SER B  1  797  ? 160.20615 174.97642 165.47220 1.000 118.36763 ? 758  SER B N    1 
ATOM   26492 C CA   . SER B  1  797  ? 159.92263 175.11649 166.89402 1.000 118.36763 ? 758  SER B CA   1 
ATOM   26493 C C    . SER B  1  797  ? 161.03162 175.81111 167.67060 1.000 118.36763 ? 758  SER B C    1 
ATOM   26494 O O    . SER B  1  797  ? 160.79454 176.20122 168.81837 1.000 118.36763 ? 758  SER B O    1 
ATOM   26495 C CB   . SER B  1  797  ? 159.66985 173.74030 167.50598 1.000 118.36763 ? 758  SER B CB   1 
ATOM   26496 O OG   . SER B  1  797  ? 160.88791 173.13701 167.90374 1.000 118.36763 ? 758  SER B OG   1 
ATOM   26497 H H    . SER B  1  797  ? 160.31459 174.16253 165.21651 1.000 118.36763 ? 758  SER B H    1 
ATOM   26498 H HA   . SER B  1  797  ? 159.11403 175.64172 167.00006 1.000 118.36763 ? 758  SER B HA   1 
ATOM   26499 H HB2  . SER B  1  797  ? 159.09743 173.84045 168.28263 1.000 118.36763 ? 758  SER B HB2  1 
ATOM   26500 H HB3  . SER B  1  797  ? 159.23795 173.17562 166.84612 1.000 118.36763 ? 758  SER B HB3  1 
ATOM   26501 H HG   . SER B  1  797  ? 161.41732 173.10259 167.25270 1.000 118.36763 ? 758  SER B HG   1 
ATOM   26502 N N    . PHE B  1  798  ? 162.21687 175.99080 167.08162 1.000 116.26692 ? 759  PHE B N    1 
ATOM   26503 C CA   . PHE B  1  798  ? 163.35014 176.50383 167.84653 1.000 116.26692 ? 759  PHE B CA   1 
ATOM   26504 C C    . PHE B  1  798  ? 162.98978 177.77385 168.60321 1.000 116.26692 ? 759  PHE B C    1 
ATOM   26505 O O    . PHE B  1  798  ? 163.39556 177.95354 169.75631 1.000 116.26692 ? 759  PHE B O    1 
ATOM   26506 C CB   . PHE B  1  798  ? 164.54003 176.75570 166.92295 1.000 116.26692 ? 759  PHE B CB   1 
ATOM   26507 C CG   . PHE B  1  798  ? 165.53069 175.63142 166.90481 1.000 116.26692 ? 759  PHE B CG   1 
ATOM   26508 C CD1  . PHE B  1  798  ? 165.11414 174.32836 166.69971 1.000 116.26692 ? 759  PHE B CD1  1 
ATOM   26509 C CD2  . PHE B  1  798  ? 166.87681 175.87469 167.11202 1.000 116.26692 ? 759  PHE B CD2  1 
ATOM   26510 C CE1  . PHE B  1  798  ? 166.02302 173.29054 166.68997 1.000 116.26692 ? 759  PHE B CE1  1 
ATOM   26511 C CE2  . PHE B  1  798  ? 167.79015 174.84109 167.10352 1.000 116.26692 ? 759  PHE B CE2  1 
ATOM   26512 C CZ   . PHE B  1  798  ? 167.36271 173.54719 166.89254 1.000 116.26692 ? 759  PHE B CZ   1 
ATOM   26513 H H    . PHE B  1  798  ? 162.38705 175.82550 166.25515 1.000 116.26692 ? 759  PHE B H    1 
ATOM   26514 H HA   . PHE B  1  798  ? 163.62484 175.83750 168.49242 1.000 116.26692 ? 759  PHE B HA   1 
ATOM   26515 H HB2  . PHE B  1  798  ? 164.21528 176.88172 166.01778 1.000 116.26692 ? 759  PHE B HB2  1 
ATOM   26516 H HB3  . PHE B  1  798  ? 165.00302 177.55442 167.22071 1.000 116.26692 ? 759  PHE B HB3  1 
ATOM   26517 H HD1  . PHE B  1  798  ? 164.21169 174.15069 166.56212 1.000 116.26692 ? 759  PHE B HD1  1 
ATOM   26518 H HD2  . PHE B  1  798  ? 167.16987 176.74577 167.25455 1.000 116.26692 ? 759  PHE B HD2  1 
ATOM   26519 H HE1  . PHE B  1  798  ? 165.73229 172.41874 166.54744 1.000 116.26692 ? 759  PHE B HE1  1 
ATOM   26520 H HE2  . PHE B  1  798  ? 168.69309 175.01662 167.24056 1.000 116.26692 ? 759  PHE B HE2  1 
ATOM   26521 H HZ   . PHE B  1  798  ? 167.97684 172.84890 166.88625 1.000 116.26692 ? 759  PHE B HZ   1 
ATOM   26522 N N    . CYS B  1  799  ? 162.21400 178.66010 167.98067 1.000 117.15005 ? 760  CYS B N    1 
ATOM   26523 C CA   . CYS B  1  799  ? 161.83520 179.89593 168.65507 1.000 117.15005 ? 760  CYS B CA   1 
ATOM   26524 C C    . CYS B  1  799  ? 161.15617 179.61541 169.98909 1.000 117.15005 ? 760  CYS B C    1 
ATOM   26525 O O    . CYS B  1  799  ? 161.46584 180.25767 170.99933 1.000 117.15005 ? 760  CYS B O    1 
ATOM   26526 C CB   . CYS B  1  799  ? 160.91289 180.71833 167.76022 1.000 117.15005 ? 760  CYS B CB   1 
ATOM   26527 S SG   . CYS B  1  799  ? 160.78140 182.44230 168.25583 1.000 117.15005 ? 760  CYS B SG   1 
ATOM   26528 H H    . CYS B  1  799  ? 161.90125 178.57196 167.18453 1.000 117.15005 ? 760  CYS B H    1 
ATOM   26529 H HA   . CYS B  1  799  ? 162.63292 180.41984 168.82851 1.000 117.15005 ? 760  CYS B HA   1 
ATOM   26530 H HB2  . CYS B  1  799  ? 161.25422 180.69501 166.85266 1.000 117.15005 ? 760  CYS B HB2  1 
ATOM   26531 H HB3  . CYS B  1  799  ? 160.02341 180.33255 167.78803 1.000 117.15005 ? 760  CYS B HB3  1 
ATOM   26532 N N    . THR B  1  800  ? 160.23126 178.65586 170.01539 1.000 112.97216 ? 761  THR B N    1 
ATOM   26533 C CA   . THR B  1  800  ? 159.42361 178.44368 171.21116 1.000 112.97216 ? 761  THR B CA   1 
ATOM   26534 C C    . THR B  1  800  ? 160.29058 178.07070 172.40726 1.000 112.97216 ? 761  THR B C    1 
ATOM   26535 O O    . THR B  1  800  ? 160.11825 178.61286 173.50474 1.000 112.97216 ? 761  THR B O    1 
ATOM   26536 C CB   . THR B  1  800  ? 158.37836 177.36158 170.94633 1.000 112.97216 ? 761  THR B CB   1 
ATOM   26537 O OG1  . THR B  1  800  ? 157.52782 177.77202 169.86932 1.000 112.97216 ? 761  THR B OG1  1 
ATOM   26538 C CG2  . THR B  1  800  ? 157.53518 177.11949 172.18505 1.000 112.97216 ? 761  THR B CG2  1 
ATOM   26539 H H    . THR B  1  800  ? 160.05471 178.12319 169.36381 1.000 112.97216 ? 761  THR B H    1 
ATOM   26540 H HA   . THR B  1  800  ? 158.95559 179.26565 171.42589 1.000 112.97216 ? 761  THR B HA   1 
ATOM   26541 H HB   . THR B  1  800  ? 158.82275 176.53243 170.70987 1.000 112.97216 ? 761  THR B HB   1 
ATOM   26542 H HG1  . THR B  1  800  ? 156.95393 177.17858 169.71403 1.000 112.97216 ? 761  THR B HG1  1 
ATOM   26543 H HG21 . THR B  1  800  ? 156.75483 176.59137 171.95471 1.000 112.97216 ? 761  THR B HG21 1 
ATOM   26544 H HG22 . THR B  1  800  ? 158.05177 176.64151 172.85119 1.000 112.97216 ? 761  THR B HG22 1 
ATOM   26545 H HG23 . THR B  1  800  ? 157.24270 177.96588 172.55776 1.000 112.97216 ? 761  THR B HG23 1 
ATOM   26546 N N    . GLN B  1  801  ? 161.23602 177.14873 172.21682 1.000 113.71433 ? 762  GLN B N    1 
ATOM   26547 C CA   . GLN B  1  801  ? 162.04657 176.70584 173.34629 1.000 113.71433 ? 762  GLN B CA   1 
ATOM   26548 C C    . GLN B  1  801  ? 162.86281 177.85605 173.91403 1.000 113.71433 ? 762  GLN B C    1 
ATOM   26549 O O    . GLN B  1  801  ? 162.91799 178.04712 175.13449 1.000 113.71433 ? 762  GLN B O    1 
ATOM   26550 C CB   . GLN B  1  801  ? 162.96852 175.56021 172.92992 1.000 113.71433 ? 762  GLN B CB   1 
ATOM   26551 C CG   . GLN B  1  801  ? 162.23354 174.30852 172.49435 1.000 113.71433 ? 762  GLN B CG   1 
ATOM   26552 C CD   . GLN B  1  801  ? 161.82649 174.36154 171.04034 1.000 113.71433 ? 762  GLN B CD   1 
ATOM   26553 O OE1  . GLN B  1  801  ? 162.40790 175.10405 170.25557 1.000 113.71433 ? 762  GLN B OE1  1 
ATOM   26554 N NE2  . GLN B  1  801  ? 160.81091 173.59033 170.67709 1.000 113.71433 ? 762  GLN B NE2  1 
ATOM   26555 H H    . GLN B  1  801  ? 161.42441 176.77987 171.46408 1.000 113.71433 ? 762  GLN B H    1 
ATOM   26556 H HA   . GLN B  1  801  ? 161.46012 176.37985 174.04685 1.000 113.71433 ? 762  GLN B HA   1 
ATOM   26557 H HB2  . GLN B  1  801  ? 163.52498 175.85685 172.19332 1.000 113.71433 ? 762  GLN B HB2  1 
ATOM   26558 H HB3  . GLN B  1  801  ? 163.52818 175.32342 173.68600 1.000 113.71433 ? 762  GLN B HB3  1 
ATOM   26559 H HG2  . GLN B  1  801  ? 162.81355 173.54080 172.61759 1.000 113.71433 ? 762  GLN B HG2  1 
ATOM   26560 H HG3  . GLN B  1  801  ? 161.43050 174.20917 173.02926 1.000 113.71433 ? 762  GLN B HG3  1 
ATOM   26561 H HE21 . GLN B  1  801  ? 160.42408 173.08716 171.25677 1.000 113.71433 ? 762  GLN B HE21 1 
ATOM   26562 H HE22 . GLN B  1  801  ? 160.54292 173.58970 169.86116 1.000 113.71433 ? 762  GLN B HE22 1 
ATOM   26563 N N    . LEU B  1  802  ? 163.49113 178.64454 173.04254 1.000 109.14113 ? 763  LEU B N    1 
ATOM   26564 C CA   . LEU B  1  802  ? 164.32841 179.73722 173.51918 1.000 109.14113 ? 763  LEU B CA   1 
ATOM   26565 C C    . LEU B  1  802  ? 163.51605 180.72833 174.33862 1.000 109.14113 ? 763  LEU B C    1 
ATOM   26566 O O    . LEU B  1  802  ? 163.94893 181.15829 175.41382 1.000 109.14113 ? 763  LEU B O    1 
ATOM   26567 C CB   . LEU B  1  802  ? 164.99881 180.43125 172.33569 1.000 109.14113 ? 763  LEU B CB   1 
ATOM   26568 C CG   . LEU B  1  802  ? 166.29320 179.78329 171.83756 1.000 109.14113 ? 763  LEU B CG   1 
ATOM   26569 C CD1  . LEU B  1  802  ? 167.40042 179.95025 172.85574 1.000 109.14113 ? 763  LEU B CD1  1 
ATOM   26570 C CD2  . LEU B  1  802  ? 166.09077 178.31138 171.52570 1.000 109.14113 ? 763  LEU B CD2  1 
ATOM   26571 H H    . LEU B  1  802  ? 163.44977 178.56802 172.18693 1.000 109.14113 ? 763  LEU B H    1 
ATOM   26572 H HA   . LEU B  1  802  ? 165.02064 179.37463 174.09272 1.000 109.14113 ? 763  LEU B HA   1 
ATOM   26573 H HB2  . LEU B  1  802  ? 164.37484 180.44299 171.59309 1.000 109.14113 ? 763  LEU B HB2  1 
ATOM   26574 H HB3  . LEU B  1  802  ? 165.21054 181.34182 172.59441 1.000 109.14113 ? 763  LEU B HB3  1 
ATOM   26575 H HG   . LEU B  1  802  ? 166.57114 180.22542 171.02017 1.000 109.14113 ? 763  LEU B HG   1 
ATOM   26576 H HD11 . LEU B  1  802  ? 168.22946 179.61833 172.47727 1.000 109.14113 ? 763  LEU B HD11 1 
ATOM   26577 H HD12 . LEU B  1  802  ? 167.48528 180.89122 173.06251 1.000 109.14113 ? 763  LEU B HD12 1 
ATOM   26578 H HD13 . LEU B  1  802  ? 167.17861 179.45094 173.65676 1.000 109.14113 ? 763  LEU B HD13 1 
ATOM   26579 H HD21 . LEU B  1  802  ? 166.91586 177.95171 171.16420 1.000 109.14113 ? 763  LEU B HD21 1 
ATOM   26580 H HD22 . LEU B  1  802  ? 165.85664 177.84097 172.34081 1.000 109.14113 ? 763  LEU B HD22 1 
ATOM   26581 H HD23 . LEU B  1  802  ? 165.38106 178.22282 170.87440 1.000 109.14113 ? 763  LEU B HD23 1 
ATOM   26582 N N    . ASN B  1  803  ? 162.32731 181.09216 173.85785 1.000 107.90341 ? 764  ASN B N    1 
ATOM   26583 C CA   . ASN B  1  803  ? 161.47012 181.97303 174.64023 1.000 107.90341 ? 764  ASN B CA   1 
ATOM   26584 C C    . ASN B  1  803  ? 161.08303 181.32057 175.95867 1.000 107.90341 ? 764  ASN B C    1 
ATOM   26585 O O    . ASN B  1  803  ? 161.09718 181.97109 177.00999 1.000 107.90341 ? 764  ASN B O    1 
ATOM   26586 C CB   . ASN B  1  803  ? 160.22528 182.34228 173.83896 1.000 107.90341 ? 764  ASN B CB   1 
ATOM   26587 C CG   . ASN B  1  803  ? 160.52769 183.30053 172.71151 1.000 107.90341 ? 764  ASN B CG   1 
ATOM   26588 O OD1  . ASN B  1  803  ? 161.45429 184.10484 172.79806 1.000 107.90341 ? 764  ASN B OD1  1 
ATOM   26589 N ND2  . ASN B  1  803  ? 159.74583 183.22179 171.64311 1.000 107.90341 ? 764  ASN B ND2  1 
ATOM   26590 H H    . ASN B  1  803  ? 162.00240 180.84834 173.09984 1.000 107.90341 ? 764  ASN B H    1 
ATOM   26591 H HA   . ASN B  1  803  ? 161.95346 182.78980 174.84029 1.000 107.90341 ? 764  ASN B HA   1 
ATOM   26592 H HB2  . ASN B  1  803  ? 159.84435 181.53683 173.45539 1.000 107.90341 ? 764  ASN B HB2  1 
ATOM   26593 H HB3  . ASN B  1  803  ? 159.58280 182.76597 174.42926 1.000 107.90341 ? 764  ASN B HB3  1 
ATOM   26594 H HD21 . ASN B  1  803  ? 159.87742 183.74618 170.97433 1.000 107.90341 ? 764  ASN B HD21 1 
ATOM   26595 H HD22 . ASN B  1  803  ? 159.10731 182.64619 171.61915 1.000 107.90341 ? 764  ASN B HD22 1 
ATOM   26596 N N    . ARG B  1  804  ? 160.74235 180.03070 175.92589 1.000 111.88523 ? 765  ARG B N    1 
ATOM   26597 C CA   . ARG B  1  804  ? 160.39670 179.33536 177.15997 1.000 111.88523 ? 765  ARG B CA   1 
ATOM   26598 C C    . ARG B  1  804  ? 161.57113 179.32480 178.12748 1.000 111.88523 ? 765  ARG B C    1 
ATOM   26599 O O    . ARG B  1  804  ? 161.39707 179.55340 179.33014 1.000 111.88523 ? 765  ARG B O    1 
ATOM   26600 C CB   . ARG B  1  804  ? 159.94677 177.90848 176.85304 1.000 111.88523 ? 765  ARG B CB   1 
ATOM   26601 C CG   . ARG B  1  804  ? 158.47383 177.78842 176.48668 1.000 111.88523 ? 765  ARG B CG   1 
ATOM   26602 C CD   . ARG B  1  804  ? 157.87631 176.46877 176.95489 1.000 111.88523 ? 765  ARG B CD   1 
ATOM   26603 N NE   . ARG B  1  804  ? 158.85651 175.38929 176.96381 1.000 111.88523 ? 765  ARG B NE   1 
ATOM   26604 C CZ   . ARG B  1  804  ? 159.22187 174.69689 175.89360 1.000 111.88523 ? 765  ARG B CZ   1 
ATOM   26605 N NH1  . ARG B  1  804  ? 158.69575 174.93343 174.70307 1.000 111.88523 ? 765  ARG B NH1  1 
ATOM   26606 N NH2  . ARG B  1  804  ? 160.13950 173.74287 176.02092 1.000 111.88523 ? 765  ARG B NH2  1 
ATOM   26607 H H    . ARG B  1  804  ? 160.70410 179.54694 175.21587 1.000 111.88523 ? 765  ARG B H    1 
ATOM   26608 H HA   . ARG B  1  804  ? 159.66120 179.79966 177.58904 1.000 111.88523 ? 765  ARG B HA   1 
ATOM   26609 H HB2  . ARG B  1  804  ? 160.46772 177.56768 176.10916 1.000 111.88523 ? 765  ARG B HB2  1 
ATOM   26610 H HB3  . ARG B  1  804  ? 160.10667 177.36860 177.64240 1.000 111.88523 ? 765  ARG B HB3  1 
ATOM   26611 H HG2  . ARG B  1  804  ? 157.97795 178.50886 176.90586 1.000 111.88523 ? 765  ARG B HG2  1 
ATOM   26612 H HG3  . ARG B  1  804  ? 158.38121 177.83616 175.52232 1.000 111.88523 ? 765  ARG B HG3  1 
ATOM   26613 H HD2  . ARG B  1  804  ? 157.54152 176.57683 177.85885 1.000 111.88523 ? 765  ARG B HD2  1 
ATOM   26614 H HD3  . ARG B  1  804  ? 157.15193 176.21783 176.36079 1.000 111.88523 ? 765  ARG B HD3  1 
ATOM   26615 H HE   . ARG B  1  804  ? 159.22664 175.19094 177.71434 1.000 111.88523 ? 765  ARG B HE   1 
ATOM   26616 H HH11 . ARG B  1  804  ? 158.10201 175.54731 174.60785 1.000 111.88523 ? 765  ARG B HH11 1 
ATOM   26617 H HH12 . ARG B  1  804  ? 158.94791 174.47121 174.02308 1.000 111.88523 ? 765  ARG B HH12 1 
ATOM   26618 H HH21 . ARG B  1  804  ? 160.48763 173.58109 176.79049 1.000 111.88523 ? 765  ARG B HH21 1 
ATOM   26619 H HH22 . ARG B  1  804  ? 160.38383 173.28675 175.33399 1.000 111.88523 ? 765  ARG B HH22 1 
ATOM   26620 N N    . ALA B  1  805  ? 162.77731 179.06462 177.62227 1.000 101.93615 ? 766  ALA B N    1 
ATOM   26621 C CA   . ALA B  1  805  ? 163.95117 179.07637 178.48630 1.000 101.93615 ? 766  ALA B CA   1 
ATOM   26622 C C    . ALA B  1  805  ? 164.09854 180.42426 179.17697 1.000 101.93615 ? 766  ALA B C    1 
ATOM   26623 O O    . ALA B  1  805  ? 164.27396 180.49528 180.39830 1.000 101.93615 ? 766  ALA B O    1 
ATOM   26624 C CB   . ALA B  1  805  ? 165.20161 178.74690 177.67311 1.000 101.93615 ? 766  ALA B CB   1 
ATOM   26625 H H    . ALA B  1  805  ? 162.93861 178.88149 176.79763 1.000 101.93615 ? 766  ALA B H    1 
ATOM   26626 H HA   . ALA B  1  805  ? 163.84853 178.39674 179.17077 1.000 101.93615 ? 766  ALA B HA   1 
ATOM   26627 H HB1  . ALA B  1  805  ? 165.97267 178.75945 178.26149 1.000 101.93615 ? 766  ALA B HB1  1 
ATOM   26628 H HB2  . ALA B  1  805  ? 165.09897 177.86606 177.28010 1.000 101.93615 ? 766  ALA B HB2  1 
ATOM   26629 H HB3  . ALA B  1  805  ? 165.30732 179.41126 176.97427 1.000 101.93615 ? 766  ALA B HB3  1 
ATOM   26630 N N    . LEU B  1  806  ? 164.01760 181.51086 178.40908 1.000 101.96318 ? 767  LEU B N    1 
ATOM   26631 C CA   . LEU B  1  806  ? 164.08226 182.83580 179.01240 1.000 101.96318 ? 767  LEU B CA   1 
ATOM   26632 C C    . LEU B  1  806  ? 162.90489 183.06634 179.94710 1.000 101.96318 ? 767  LEU B C    1 
ATOM   26633 O O    . LEU B  1  806  ? 163.06585 183.63644 181.03235 1.000 101.96318 ? 767  LEU B O    1 
ATOM   26634 C CB   . LEU B  1  806  ? 164.12079 183.90685 177.92529 1.000 101.96318 ? 767  LEU B CB   1 
ATOM   26635 C CG   . LEU B  1  806  ? 165.51869 184.29410 177.44366 1.000 101.96318 ? 767  LEU B CG   1 
ATOM   26636 C CD1  . LEU B  1  806  ? 166.30173 184.96963 178.55354 1.000 101.96318 ? 767  LEU B CD1  1 
ATOM   26637 C CD2  . LEU B  1  806  ? 166.26627 183.07789 176.93541 1.000 101.96318 ? 767  LEU B CD2  1 
ATOM   26638 H H    . LEU B  1  806  ? 163.92768 181.50675 177.55383 1.000 101.96318 ? 767  LEU B H    1 
ATOM   26639 H HA   . LEU B  1  806  ? 164.89556 182.90281 179.53586 1.000 101.96318 ? 767  LEU B HA   1 
ATOM   26640 H HB2  . LEU B  1  806  ? 163.62604 183.58395 177.15596 1.000 101.96318 ? 767  LEU B HB2  1 
ATOM   26641 H HB3  . LEU B  1  806  ? 163.69757 184.70919 178.26886 1.000 101.96318 ? 767  LEU B HB3  1 
ATOM   26642 H HG   . LEU B  1  806  ? 165.43643 184.92309 176.70982 1.000 101.96318 ? 767  LEU B HG   1 
ATOM   26643 H HD11 . LEU B  1  806  ? 167.01761 185.49360 178.16133 1.000 101.96318 ? 767  LEU B HD11 1 
ATOM   26644 H HD12 . LEU B  1  806  ? 165.70518 185.54591 179.05499 1.000 101.96318 ? 767  LEU B HD12 1 
ATOM   26645 H HD13 . LEU B  1  806  ? 166.67027 184.28953 179.13867 1.000 101.96318 ? 767  LEU B HD13 1 
ATOM   26646 H HD21 . LEU B  1  806  ? 167.14526 183.35779 176.63925 1.000 101.96318 ? 767  LEU B HD21 1 
ATOM   26647 H HD22 . LEU B  1  806  ? 166.35285 182.43165 177.65314 1.000 101.96318 ? 767  LEU B HD22 1 
ATOM   26648 H HD23 . LEU B  1  806  ? 165.77370 182.68979 176.19547 1.000 101.96318 ? 767  LEU B HD23 1 
ATOM   26649 N N    . THR B  1  807  ? 161.71208 182.62573 179.54621 1.000 106.96678 ? 768  THR B N    1 
ATOM   26650 C CA   . THR B  1  807  ? 160.54097 182.79840 180.39723 1.000 106.96678 ? 768  THR B CA   1 
ATOM   26651 C C    . THR B  1  807  ? 160.77787 182.18852 181.77189 1.000 106.96678 ? 768  THR B C    1 
ATOM   26652 O O    . THR B  1  807  ? 160.48250 182.80849 182.79980 1.000 106.96678 ? 768  THR B O    1 
ATOM   26653 C CB   . THR B  1  807  ? 159.31397 182.17134 179.73543 1.000 106.96678 ? 768  THR B CB   1 
ATOM   26654 O OG1  . THR B  1  807  ? 159.16946 182.68239 178.40459 1.000 106.96678 ? 768  THR B OG1  1 
ATOM   26655 C CG2  . THR B  1  807  ? 158.05839 182.48351 180.53402 1.000 106.96678 ? 768  THR B CG2  1 
ATOM   26656 H H    . THR B  1  807  ? 161.55875 182.22981 178.79853 1.000 106.96678 ? 768  THR B H    1 
ATOM   26657 H HA   . THR B  1  807  ? 160.36989 183.74613 180.51319 1.000 106.96678 ? 768  THR B HA   1 
ATOM   26658 H HB   . THR B  1  807  ? 159.42338 181.20818 179.70086 1.000 106.96678 ? 768  THR B HB   1 
ATOM   26659 H HG1  . THR B  1  807  ? 159.83613 182.47188 177.94090 1.000 106.96678 ? 768  THR B HG1  1 
ATOM   26660 H HG21 . THR B  1  807  ? 157.27432 182.18681 180.04613 1.000 106.96678 ? 768  THR B HG21 1 
ATOM   26661 H HG22 . THR B  1  807  ? 158.08588 182.02920 181.39055 1.000 106.96678 ? 768  THR B HG22 1 
ATOM   26662 H HG23 . THR B  1  807  ? 157.99136 183.43932 180.68523 1.000 106.96678 ? 768  THR B HG23 1 
ATOM   26663 N N    . GLY B  1  808  ? 161.32165 180.97265 181.81080 1.000 99.21295  ? 769  GLY B N    1 
ATOM   26664 C CA   . GLY B  1  808  ? 161.64178 180.36738 183.09115 1.000 99.21295  ? 769  GLY B CA   1 
ATOM   26665 C C    . GLY B  1  808  ? 162.62840 181.19778 183.88717 1.000 99.21295  ? 769  GLY B C    1 
ATOM   26666 O O    . GLY B  1  808  ? 162.48011 181.36444 185.10011 1.000 99.21295  ? 769  GLY B O    1 
ATOM   26667 H H    . GLY B  1  808  ? 161.50934 180.49037 181.12395 1.000 99.21295  ? 769  GLY B H    1 
ATOM   26668 H HA2  . GLY B  1  808  ? 160.83091 180.26758 183.61399 1.000 99.21295  ? 769  GLY B HA2  1 
ATOM   26669 H HA3  . GLY B  1  808  ? 162.02551 179.48829 182.94677 1.000 99.21295  ? 769  GLY B HA3  1 
ATOM   26670 N N    . ILE B  1  809  ? 163.64336 181.73999 183.21387 1.000 96.92981  ? 770  ILE B N    1 
ATOM   26671 C CA   . ILE B  1  809  ? 164.63904 182.55343 183.90393 1.000 96.92981  ? 770  ILE B CA   1 
ATOM   26672 C C    . ILE B  1  809  ? 163.97529 183.76603 184.53971 1.000 96.92981  ? 770  ILE B C    1 
ATOM   26673 O O    . ILE B  1  809  ? 164.21046 184.08384 185.71119 1.000 96.92981  ? 770  ILE B O    1 
ATOM   26674 C CB   . ILE B  1  809  ? 165.75597 182.96745 182.93011 1.000 96.92981  ? 770  ILE B CB   1 
ATOM   26675 C CG1  . ILE B  1  809  ? 166.76303 181.82765 182.77607 1.000 96.92981  ? 770  ILE B CG1  1 
ATOM   26676 C CG2  . ILE B  1  809  ? 166.44913 184.23440 183.41581 1.000 96.92981  ? 770  ILE B CG2  1 
ATOM   26677 C CD1  . ILE B  1  809  ? 167.74772 182.02618 181.64635 1.000 96.92981  ? 770  ILE B CD1  1 
ATOM   26678 H H    . ILE B  1  809  ? 163.77593 181.65222 182.36871 1.000 96.92981  ? 770  ILE B H    1 
ATOM   26679 H HA   . ILE B  1  809  ? 165.04048 182.02651 184.61253 1.000 96.92981  ? 770  ILE B HA   1 
ATOM   26680 H HB   . ILE B  1  809  ? 165.35856 183.14677 182.06361 1.000 96.92981  ? 770  ILE B HB   1 
ATOM   26681 H HG12 . ILE B  1  809  ? 167.26957 181.74538 183.59917 1.000 96.92981  ? 770  ILE B HG12 1 
ATOM   26682 H HG13 . ILE B  1  809  ? 166.27872 181.00477 182.60513 1.000 96.92981  ? 770  ILE B HG13 1 
ATOM   26683 H HG21 . ILE B  1  809  ? 167.28593 184.34078 182.93832 1.000 96.92981  ? 770  ILE B HG21 1 
ATOM   26684 H HG22 . ILE B  1  809  ? 165.87892 184.99965 183.24170 1.000 96.92981  ? 770  ILE B HG22 1 
ATOM   26685 H HG23 . ILE B  1  809  ? 166.62468 184.15635 184.36671 1.000 96.92981  ? 770  ILE B HG23 1 
ATOM   26686 H HD11 . ILE B  1  809  ? 168.20153 181.18689 181.47346 1.000 96.92981  ? 770  ILE B HD11 1 
ATOM   26687 H HD12 . ILE B  1  809  ? 167.26486 182.31016 180.85441 1.000 96.92981  ? 770  ILE B HD12 1 
ATOM   26688 H HD13 . ILE B  1  809  ? 168.39219 182.70441 181.90149 1.000 96.92981  ? 770  ILE B HD13 1 
ATOM   26689 N N    . ALA B  1  810  ? 163.12636 184.45709 183.77816 1.000 99.17193  ? 771  ALA B N    1 
ATOM   26690 C CA   . ALA B  1  810  ? 162.46731 185.64289 184.31150 1.000 99.17193  ? 771  ALA B CA   1 
ATOM   26691 C C    . ALA B  1  810  ? 161.60622 185.29296 185.51525 1.000 99.17193  ? 771  ALA B C    1 
ATOM   26692 O O    . ALA B  1  810  ? 161.62381 186.00096 186.52820 1.000 99.17193  ? 771  ALA B O    1 
ATOM   26693 C CB   . ALA B  1  810  ? 161.62452 186.30825 183.22565 1.000 99.17193  ? 771  ALA B CB   1 
ATOM   26694 H H    . ALA B  1  810  ? 162.92024 184.26385 182.96594 1.000 99.17193  ? 771  ALA B H    1 
ATOM   26695 H HA   . ALA B  1  810  ? 163.14219 186.27745 184.59935 1.000 99.17193  ? 771  ALA B HA   1 
ATOM   26696 H HB1  . ALA B  1  810  ? 161.19493 187.09431 183.59780 1.000 99.17193  ? 771  ALA B HB1  1 
ATOM   26697 H HB2  . ALA B  1  810  ? 162.20268 186.56378 182.48995 1.000 99.17193  ? 771  ALA B HB2  1 
ATOM   26698 H HB3  . ALA B  1  810  ? 160.95392 185.67901 182.91711 1.000 99.17193  ? 771  ALA B HB3  1 
ATOM   26699 N N    . VAL B  1  811  ? 160.85139 184.19832 185.42879 1.000 98.92613  ? 772  VAL B N    1 
ATOM   26700 C CA   . VAL B  1  811  ? 160.03938 183.77742 186.56442 1.000 98.92613  ? 772  VAL B CA   1 
ATOM   26701 C C    . VAL B  1  811  ? 160.92891 183.47142 187.75911 1.000 98.92613  ? 772  VAL B C    1 
ATOM   26702 O O    . VAL B  1  811  ? 160.60153 183.81295 188.90180 1.000 98.92613  ? 772  VAL B O    1 
ATOM   26703 C CB   . VAL B  1  811  ? 159.17140 182.56637 186.18026 1.000 98.92613  ? 772  VAL B CB   1 
ATOM   26704 C CG1  . VAL B  1  811  ? 158.59643 181.90783 187.42499 1.000 98.92613  ? 772  VAL B CG1  1 
ATOM   26705 C CG2  . VAL B  1  811  ? 158.06195 182.99225 185.23478 1.000 98.92613  ? 772  VAL B CG2  1 
ATOM   26706 H H    . VAL B  1  811  ? 160.79307 183.69159 184.73641 1.000 98.92613  ? 772  VAL B H    1 
ATOM   26707 H HA   . VAL B  1  811  ? 159.44582 184.50331 186.81276 1.000 98.92613  ? 772  VAL B HA   1 
ATOM   26708 H HB   . VAL B  1  811  ? 159.72333 181.91351 185.72198 1.000 98.92613  ? 772  VAL B HB   1 
ATOM   26709 H HG11 . VAL B  1  811  ? 157.84326 181.35403 187.16634 1.000 98.92613  ? 772  VAL B HG11 1 
ATOM   26710 H HG12 . VAL B  1  811  ? 159.27987 181.35937 187.84100 1.000 98.92613  ? 772  VAL B HG12 1 
ATOM   26711 H HG13 . VAL B  1  811  ? 158.30116 182.59759 188.03982 1.000 98.92613  ? 772  VAL B HG13 1 
ATOM   26712 H HG21 . VAL B  1  811  ? 157.53658 182.21331 184.99376 1.000 98.92613  ? 772  VAL B HG21 1 
ATOM   26713 H HG22 . VAL B  1  811  ? 157.50057 183.64529 185.68120 1.000 98.92613  ? 772  VAL B HG22 1 
ATOM   26714 H HG23 . VAL B  1  811  ? 158.45764 183.38347 184.44026 1.000 98.92613  ? 772  VAL B HG23 1 
ATOM   26715 N N    . GLU B  1  812  ? 162.07039 182.82740 187.51545 1.000 103.84749 ? 773  GLU B N    1 
ATOM   26716 C CA   . GLU B  1  812  ? 162.97021 182.48934 188.61116 1.000 103.84749 ? 773  GLU B CA   1 
ATOM   26717 C C    . GLU B  1  812  ? 163.44744 183.74276 189.33274 1.000 103.84749 ? 773  GLU B C    1 
ATOM   26718 O O    . GLU B  1  812  ? 163.50360 183.77434 190.56769 1.000 103.84749 ? 773  GLU B O    1 
ATOM   26719 C CB   . GLU B  1  812  ? 164.15772 181.68814 188.07765 1.000 103.84749 ? 773  GLU B CB   1 
ATOM   26720 C CG   . GLU B  1  812  ? 165.16193 181.27035 189.14036 1.000 103.84749 ? 773  GLU B CG   1 
ATOM   26721 C CD   . GLU B  1  812  ? 164.61658 180.20190 190.06484 1.000 103.84749 ? 773  GLU B CD   1 
ATOM   26722 O OE1  . GLU B  1  812  ? 163.52768 179.66386 189.77434 1.000 103.84749 ? 773  GLU B OE1  1 
ATOM   26723 O OE2  . GLU B  1  812  ? 165.27344 179.90285 191.08426 1.000 103.84749 ? 773  GLU B OE2  1 
ATOM   26724 H H    . GLU B  1  812  ? 162.34109 182.57919 186.73783 1.000 103.84749 ? 773  GLU B H    1 
ATOM   26725 H HA   . GLU B  1  812  ? 162.49631 181.93562 189.25122 1.000 103.84749 ? 773  GLU B HA   1 
ATOM   26726 H HB2  . GLU B  1  812  ? 163.82407 180.88257 187.65275 1.000 103.84749 ? 773  GLU B HB2  1 
ATOM   26727 H HB3  . GLU B  1  812  ? 164.62879 182.22980 187.42528 1.000 103.84749 ? 773  GLU B HB3  1 
ATOM   26728 H HG2  . GLU B  1  812  ? 165.94929 180.91069 188.70263 1.000 103.84749 ? 773  GLU B HG2  1 
ATOM   26729 H HG3  . GLU B  1  812  ? 165.40718 182.03845 189.67856 1.000 103.84749 ? 773  GLU B HG3  1 
ATOM   26730 N N    . GLN B  1  813  ? 163.78978 184.78887 188.57932 1.000 95.69418  ? 774  GLN B N    1 
ATOM   26731 C CA   . GLN B  1  813  ? 164.29713 186.00909 189.19625 1.000 95.69418  ? 774  GLN B CA   1 
ATOM   26732 C C    . GLN B  1  813  ? 163.30986 186.55756 190.21608 1.000 95.69418  ? 774  GLN B C    1 
ATOM   26733 O O    . GLN B  1  813  ? 163.66981 186.81618 191.36975 1.000 95.69418  ? 774  GLN B O    1 
ATOM   26734 C CB   . GLN B  1  813  ? 164.58816 187.05287 188.11967 1.000 95.69418  ? 774  GLN B CB   1 
ATOM   26735 C CG   . GLN B  1  813  ? 165.77912 186.72230 187.24654 1.000 95.69418  ? 774  GLN B CG   1 
ATOM   26736 C CD   . GLN B  1  813  ? 167.04820 186.54350 188.04474 1.000 95.69418  ? 774  GLN B CD   1 
ATOM   26737 O OE1  . GLN B  1  813  ? 167.74365 187.51038 188.34801 1.000 95.69418  ? 774  GLN B OE1  1 
ATOM   26738 N NE2  . GLN B  1  813  ? 167.35334 185.30250 188.39933 1.000 95.69418  ? 774  GLN B NE2  1 
ATOM   26739 H H    . GLN B  1  813  ? 163.73866 184.81546 187.72127 1.000 95.69418  ? 774  GLN B H    1 
ATOM   26740 H HA   . GLN B  1  813  ? 165.12179 185.80775 189.66423 1.000 95.69418  ? 774  GLN B HA   1 
ATOM   26741 H HB2  . GLN B  1  813  ? 163.81183 187.13138 187.54349 1.000 95.69418  ? 774  GLN B HB2  1 
ATOM   26742 H HB3  . GLN B  1  813  ? 164.76457 187.90392 188.55033 1.000 95.69418  ? 774  GLN B HB3  1 
ATOM   26743 H HG2  . GLN B  1  813  ? 165.60390 185.89545 186.77075 1.000 95.69418  ? 774  GLN B HG2  1 
ATOM   26744 H HG3  . GLN B  1  813  ? 165.92008 187.44571 186.61593 1.000 95.69418  ? 774  GLN B HG3  1 
ATOM   26745 H HE21 . GLN B  1  813  ? 166.84057 184.65133 188.16969 1.000 95.69418  ? 774  GLN B HE21 1 
ATOM   26746 H HE22 . GLN B  1  813  ? 168.06576 185.14832 188.85573 1.000 95.69418  ? 774  GLN B HE22 1 
ATOM   26747 N N    . ASP B  1  814  ? 162.05125 186.72948 189.81315 1.000 103.94594 ? 775  ASP B N    1 
ATOM   26748 C CA   . ASP B  1  814  ? 161.05712 187.25072 190.74267 1.000 103.94594 ? 775  ASP B CA   1 
ATOM   26749 C C    . ASP B  1  814  ? 160.88870 186.32062 191.93394 1.000 103.94594 ? 775  ASP B C    1 
ATOM   26750 O O    . ASP B  1  814  ? 160.77369 186.77721 193.07684 1.000 103.94594 ? 775  ASP B O    1 
ATOM   26751 C CB   . ASP B  1  814  ? 159.72159 187.45288 190.02829 1.000 103.94594 ? 775  ASP B CB   1 
ATOM   26752 C CG   . ASP B  1  814  ? 159.59639 188.82829 189.39742 1.000 103.94594 ? 775  ASP B CG   1 
ATOM   26753 O OD1  . ASP B  1  814  ? 160.30511 189.75921 189.83483 1.000 103.94594 ? 775  ASP B OD1  1 
ATOM   26754 O OD2  . ASP B  1  814  ? 158.78417 188.98022 188.46063 1.000 103.94594 ? 775  ASP B OD2  1 
ATOM   26755 H H    . ASP B  1  814  ? 161.75505 186.55610 189.02464 1.000 103.94594 ? 775  ASP B H    1 
ATOM   26756 H HA   . ASP B  1  814  ? 161.35949 188.10791 191.07956 1.000 103.94594 ? 775  ASP B HA   1 
ATOM   26757 H HB2  . ASP B  1  814  ? 159.63523 186.79084 189.32468 1.000 103.94594 ? 775  ASP B HB2  1 
ATOM   26758 H HB3  . ASP B  1  814  ? 159.00159 187.35090 190.67020 1.000 103.94594 ? 775  ASP B HB3  1 
ATOM   26759 N N    . LYS B  1  815  ? 160.87597 185.01022 191.68915 1.000 99.65256  ? 776  LYS B N    1 
ATOM   26760 C CA   . LYS B  1  815  ? 160.74213 184.06544 192.79060 1.000 99.65256  ? 776  LYS B CA   1 
ATOM   26761 C C    . LYS B  1  815  ? 161.90476 184.19595 193.76449 1.000 99.65256  ? 776  LYS B C    1 
ATOM   26762 O O    . LYS B  1  815  ? 161.70547 184.19531 194.98462 1.000 99.65256  ? 776  LYS B O    1 
ATOM   26763 C CB   . LYS B  1  815  ? 160.64780 182.64023 192.24658 1.000 99.65256  ? 776  LYS B CB   1 
ATOM   26764 C CG   . LYS B  1  815  ? 160.48505 181.56724 193.31861 1.000 99.65256  ? 776  LYS B CG   1 
ATOM   26765 C CD   . LYS B  1  815  ? 161.81473 180.96097 193.75543 1.000 99.65256  ? 776  LYS B CD   1 
ATOM   26766 C CE   . LYS B  1  815  ? 162.42183 180.08437 192.67047 1.000 99.65256  ? 776  LYS B CE   1 
ATOM   26767 N NZ   . LYS B  1  815  ? 163.71496 179.48264 193.09803 1.000 99.65256  ? 776  LYS B NZ   1 
ATOM   26768 H H    . LYS B  1  815  ? 160.94156 184.65112 190.91045 1.000 99.65256  ? 776  LYS B H    1 
ATOM   26769 H HA   . LYS B  1  815  ? 159.92302 184.25701 193.27360 1.000 99.65256  ? 776  LYS B HA   1 
ATOM   26770 H HB2  . LYS B  1  815  ? 159.87961 182.58444 191.65696 1.000 99.65256  ? 776  LYS B HB2  1 
ATOM   26771 H HB3  . LYS B  1  815  ? 161.45546 182.44984 191.74653 1.000 99.65256  ? 776  LYS B HB3  1 
ATOM   26772 H HG2  . LYS B  1  815  ? 160.06455 181.96132 194.09878 1.000 99.65256  ? 776  LYS B HG2  1 
ATOM   26773 H HG3  . LYS B  1  815  ? 159.93077 180.85250 192.96816 1.000 99.65256  ? 776  LYS B HG3  1 
ATOM   26774 H HD2  . LYS B  1  815  ? 162.44690 181.66592 193.95893 1.000 99.65256  ? 776  LYS B HD2  1 
ATOM   26775 H HD3  . LYS B  1  815  ? 161.66861 180.40957 194.53986 1.000 99.65256  ? 776  LYS B HD3  1 
ATOM   26776 H HE2  . LYS B  1  815  ? 161.80728 179.36330 192.46272 1.000 99.65256  ? 776  LYS B HE2  1 
ATOM   26777 H HE3  . LYS B  1  815  ? 162.58876 180.61852 191.87943 1.000 99.65256  ? 776  LYS B HE3  1 
ATOM   26778 H HZ1  . LYS B  1  815  ? 164.04365 178.97384 192.44588 1.000 99.65256  ? 776  LYS B HZ1  1 
ATOM   26779 H HZ2  . LYS B  1  815  ? 164.30137 180.12512 193.28658 1.000 99.65256  ? 776  LYS B HZ2  1 
ATOM   26780 H HZ3  . LYS B  1  815  ? 163.59243 178.98086 193.82268 1.000 99.65256  ? 776  LYS B HZ3  1 
ATOM   26781 N N    . ASN B  1  816  ? 163.12754 184.31756 193.24641 1.000 95.03822  ? 777  ASN B N    1 
ATOM   26782 C CA   . ASN B  1  816  ? 164.28783 184.42669 194.12319 1.000 95.03822  ? 777  ASN B CA   1 
ATOM   26783 C C    . ASN B  1  816  ? 164.18764 185.66074 195.00786 1.000 95.03822  ? 777  ASN B C    1 
ATOM   26784 O O    . ASN B  1  816  ? 164.32813 185.57483 196.23275 1.000 95.03822  ? 777  ASN B O    1 
ATOM   26785 C CB   . ASN B  1  816  ? 165.56843 184.46654 193.29270 1.000 95.03822  ? 777  ASN B CB   1 
ATOM   26786 C CG   . ASN B  1  816  ? 165.73949 183.23606 192.43377 1.000 95.03822  ? 777  ASN B CG   1 
ATOM   26787 O OD1  . ASN B  1  816  ? 164.88108 182.35532 192.41623 1.000 95.03822  ? 777  ASN B OD1  1 
ATOM   26788 N ND2  . ASN B  1  816  ? 166.85332 183.16526 191.71571 1.000 95.03822  ? 777  ASN B ND2  1 
ATOM   26789 H H    . ASN B  1  816  ? 163.30791 184.33893 192.40585 1.000 95.03822  ? 777  ASN B H    1 
ATOM   26790 H HA   . ASN B  1  816  ? 164.32541 183.64630 194.69808 1.000 95.03822  ? 777  ASN B HA   1 
ATOM   26791 H HB2  . ASN B  1  816  ? 165.54299 185.24015 192.70816 1.000 95.03822  ? 777  ASN B HB2  1 
ATOM   26792 H HB3  . ASN B  1  816  ? 166.33098 184.52510 193.88934 1.000 95.03822  ? 777  ASN B HB3  1 
ATOM   26793 H HD21 . ASN B  1  816  ? 166.99697 182.48400 191.21084 1.000 95.03822  ? 777  ASN B HD21 1 
ATOM   26794 H HD22 . ASN B  1  816  ? 167.43100 183.80114 191.75456 1.000 95.03822  ? 777  ASN B HD22 1 
ATOM   26795 N N    . THR B  1  817  ? 163.92970 186.82101 194.40423 1.000 96.61436  ? 778  THR B N    1 
ATOM   26796 C CA   . THR B  1  817  ? 163.84405 188.05062 195.18304 1.000 96.61436  ? 778  THR B CA   1 
ATOM   26797 C C    . THR B  1  817  ? 162.73654 187.95582 196.22109 1.000 96.61436  ? 778  THR B C    1 
ATOM   26798 O O    . THR B  1  817  ? 162.92641 188.31936 197.38694 1.000 96.61436  ? 778  THR B O    1 
ATOM   26799 C CB   . THR B  1  817  ? 163.60785 189.24222 194.25624 1.000 96.61436  ? 778  THR B CB   1 
ATOM   26800 O OG1  . THR B  1  817  ? 164.76307 189.44919 193.43534 1.000 96.61436  ? 778  THR B OG1  1 
ATOM   26801 C CG2  . THR B  1  817  ? 163.33101 190.49966 195.06061 1.000 96.61436  ? 778  THR B CG2  1 
ATOM   26802 H H    . THR B  1  817  ? 163.80278 186.92051 193.55951 1.000 96.61436  ? 778  THR B H    1 
ATOM   26803 H HA   . THR B  1  817  ? 164.68327 188.19150 195.64860 1.000 96.61436  ? 778  THR B HA   1 
ATOM   26804 H HB   . THR B  1  817  ? 162.83916 189.06424 193.69200 1.000 96.61436  ? 778  THR B HB   1 
ATOM   26805 H HG1  . THR B  1  817  ? 164.63434 190.09742 192.91680 1.000 96.61436  ? 778  THR B HG1  1 
ATOM   26806 H HG21 . THR B  1  817  ? 163.45677 191.28219 194.50138 1.000 96.61436  ? 778  THR B HG21 1 
ATOM   26807 H HG22 . THR B  1  817  ? 162.41855 190.49316 195.38922 1.000 96.61436  ? 778  THR B HG22 1 
ATOM   26808 H HG23 . THR B  1  817  ? 163.93969 190.55196 195.81402 1.000 96.61436  ? 778  THR B HG23 1 
ATOM   26809 N N    . GLN B  1  818  ? 161.56836 187.46111 195.81482 1.000 100.28619 ? 779  GLN B N    1 
ATOM   26810 C CA   . GLN B  1  818  ? 160.47776 187.28998 196.76526 1.000 100.28619 ? 779  GLN B CA   1 
ATOM   26811 C C    . GLN B  1  818  ? 160.85458 186.29324 197.85014 1.000 100.28619 ? 779  GLN B C    1 
ATOM   26812 O O    . GLN B  1  818  ? 160.57037 186.51272 199.03281 1.000 100.28619 ? 779  GLN B O    1 
ATOM   26813 C CB   . GLN B  1  818  ? 159.21578 186.83667 196.03200 1.000 100.28619 ? 779  GLN B CB   1 
ATOM   26814 C CG   . GLN B  1  818  ? 158.03367 186.53920 196.94016 1.000 100.28619 ? 779  GLN B CG   1 
ATOM   26815 C CD   . GLN B  1  818  ? 158.09053 185.14897 197.54098 1.000 100.28619 ? 779  GLN B CD   1 
ATOM   26816 O OE1  . GLN B  1  818  ? 158.81918 184.28214 197.06048 1.000 100.28619 ? 779  GLN B OE1  1 
ATOM   26817 N NE2  . GLN B  1  818  ? 157.32293 184.93095 198.60050 1.000 100.28619 ? 779  GLN B NE2  1 
ATOM   26818 H H    . GLN B  1  818  ? 161.38590 187.22172 195.00925 1.000 100.28619 ? 779  GLN B H    1 
ATOM   26819 H HA   . GLN B  1  818  ? 160.29036 188.14153 197.19025 1.000 100.28619 ? 779  GLN B HA   1 
ATOM   26820 H HB2  . GLN B  1  818  ? 158.94531 187.53903 195.42012 1.000 100.28619 ? 779  GLN B HB2  1 
ATOM   26821 H HB3  . GLN B  1  818  ? 159.41857 186.03069 195.53221 1.000 100.28619 ? 779  GLN B HB3  1 
ATOM   26822 H HG2  . GLN B  1  818  ? 158.02500 187.18034 197.66801 1.000 100.28619 ? 779  GLN B HG2  1 
ATOM   26823 H HG3  . GLN B  1  818  ? 157.21442 186.61010 196.42566 1.000 100.28619 ? 779  GLN B HG3  1 
ATOM   26824 H HE21 . GLN B  1  818  ? 156.82677 185.56200 198.90907 1.000 100.28619 ? 779  GLN B HE21 1 
ATOM   26825 H HE22 . GLN B  1  818  ? 157.32008 184.15816 198.97787 1.000 100.28619 ? 779  GLN B HE22 1 
ATOM   26826 N N    . GLU B  1  819  ? 161.49467 185.18915 197.46632 1.000 102.31727 ? 780  GLU B N    1 
ATOM   26827 C CA   . GLU B  1  819  ? 161.80105 184.14020 198.43139 1.000 102.31727 ? 780  GLU B CA   1 
ATOM   26828 C C    . GLU B  1  819  ? 162.71978 184.65488 199.53166 1.000 102.31727 ? 780  GLU B C    1 
ATOM   26829 O O    . GLU B  1  819  ? 162.46338 184.44132 200.72154 1.000 102.31727 ? 780  GLU B O    1 
ATOM   26830 C CB   . GLU B  1  819  ? 162.43428 182.94733 197.71623 1.000 102.31727 ? 780  GLU B CB   1 
ATOM   26831 C CG   . GLU B  1  819  ? 162.49334 181.68240 198.55548 1.000 102.31727 ? 780  GLU B CG   1 
ATOM   26832 C CD   . GLU B  1  819  ? 163.65890 181.67055 199.52406 1.000 102.31727 ? 780  GLU B CD   1 
ATOM   26833 O OE1  . GLU B  1  819  ? 164.56616 182.51627 199.38155 1.000 102.31727 ? 780  GLU B OE1  1 
ATOM   26834 O OE2  . GLU B  1  819  ? 163.66744 180.81327 200.43141 1.000 102.31727 ? 780  GLU B OE2  1 
ATOM   26835 H H    . GLU B  1  819  ? 161.75803 185.02624 196.66400 1.000 102.31727 ? 780  GLU B H    1 
ATOM   26836 H HA   . GLU B  1  819  ? 160.97645 183.84019 198.84477 1.000 102.31727 ? 780  GLU B HA   1 
ATOM   26837 H HB2  . GLU B  1  819  ? 161.90990 182.74724 196.92548 1.000 102.31727 ? 780  GLU B HB2  1 
ATOM   26838 H HB3  . GLU B  1  819  ? 163.33923 183.18035 197.45700 1.000 102.31727 ? 780  GLU B HB3  1 
ATOM   26839 H HG2  . GLU B  1  819  ? 161.67490 181.60698 199.07066 1.000 102.31727 ? 780  GLU B HG2  1 
ATOM   26840 H HG3  . GLU B  1  819  ? 162.58583 180.91725 197.96654 1.000 102.31727 ? 780  GLU B HG3  1 
ATOM   26841 N N    . VAL B  1  820  ? 163.80124 185.33523 199.15357 1.000 94.29959  ? 781  VAL B N    1 
ATOM   26842 C CA   . VAL B  1  820  ? 164.78349 185.75848 200.14569 1.000 94.29959  ? 781  VAL B CA   1 
ATOM   26843 C C    . VAL B  1  820  ? 164.21154 186.84781 201.04210 1.000 94.29959  ? 781  VAL B C    1 
ATOM   26844 O O    . VAL B  1  820  ? 164.44176 186.85256 202.25640 1.000 94.29959  ? 781  VAL B O    1 
ATOM   26845 C CB   . VAL B  1  820  ? 166.07777 186.22164 199.45545 1.000 94.29959  ? 781  VAL B CB   1 
ATOM   26846 C CG1  . VAL B  1  820  ? 165.81005 187.41153 198.55157 1.000 94.29959  ? 781  VAL B CG1  1 
ATOM   26847 C CG2  . VAL B  1  820  ? 167.12612 186.57190 200.49259 1.000 94.29959  ? 781  VAL B CG2  1 
ATOM   26848 H H    . VAL B  1  820  ? 163.98527 185.55532 198.34360 1.000 94.29959  ? 781  VAL B H    1 
ATOM   26849 H HA   . VAL B  1  820  ? 165.00418 184.99965 200.70809 1.000 94.29959  ? 781  VAL B HA   1 
ATOM   26850 H HB   . VAL B  1  820  ? 166.42319 185.49873 198.90869 1.000 94.29959  ? 781  VAL B HB   1 
ATOM   26851 H HG11 . VAL B  1  820  ? 166.61198 187.60276 198.04044 1.000 94.29959  ? 781  VAL B HG11 1 
ATOM   26852 H HG12 . VAL B  1  820  ? 165.07925 187.20427 197.94998 1.000 94.29959  ? 781  VAL B HG12 1 
ATOM   26853 H HG13 . VAL B  1  820  ? 165.58128 188.17558 199.10018 1.000 94.29959  ? 781  VAL B HG13 1 
ATOM   26854 H HG21 . VAL B  1  820  ? 167.99350 186.61525 200.06053 1.000 94.29959  ? 781  VAL B HG21 1 
ATOM   26855 H HG22 . VAL B  1  820  ? 166.90895 187.43215 200.88467 1.000 94.29959  ? 781  VAL B HG22 1 
ATOM   26856 H HG23 . VAL B  1  820  ? 167.13256 185.88714 201.17816 1.000 94.29959  ? 781  VAL B HG23 1 
ATOM   26857 N N    . PHE B  1  821  ? 163.46123 187.78572 200.46711 1.000 92.07702  ? 782  PHE B N    1 
ATOM   26858 C CA   . PHE B  1  821  ? 163.00847 188.95768 201.20948 1.000 92.07702  ? 782  PHE B CA   1 
ATOM   26859 C C    . PHE B  1  821  ? 161.68041 188.71336 201.92024 1.000 92.07702  ? 782  PHE B C    1 
ATOM   26860 O O    . PHE B  1  821  ? 161.57906 188.89145 203.13746 1.000 92.07702  ? 782  PHE B O    1 
ATOM   26861 C CB   . PHE B  1  821  ? 162.88664 190.15576 200.26550 1.000 92.07702  ? 782  PHE B CB   1 
ATOM   26862 C CG   . PHE B  1  821  ? 164.15336 190.93722 200.11730 1.000 92.07702  ? 782  PHE B CG   1 
ATOM   26863 C CD1  . PHE B  1  821  ? 164.54010 191.83834 201.08936 1.000 92.07702  ? 782  PHE B CD1  1 
ATOM   26864 C CD2  . PHE B  1  821  ? 164.95344 190.77867 199.00314 1.000 92.07702  ? 782  PHE B CD2  1 
ATOM   26865 C CE1  . PHE B  1  821  ? 165.70452 192.56165 200.95589 1.000 92.07702  ? 782  PHE B CE1  1 
ATOM   26866 C CE2  . PHE B  1  821  ? 166.11923 191.49888 198.86454 1.000 92.07702  ? 782  PHE B CE2  1 
ATOM   26867 C CZ   . PHE B  1  821  ? 166.49493 192.39212 199.84181 1.000 92.07702  ? 782  PHE B CZ   1 
ATOM   26868 H H    . PHE B  1  821  ? 163.20101 187.76589 199.64767 1.000 92.07702  ? 782  PHE B H    1 
ATOM   26869 H HA   . PHE B  1  821  ? 163.67025 189.17698 201.88386 1.000 92.07702  ? 782  PHE B HA   1 
ATOM   26870 H HB2  . PHE B  1  821  ? 162.62597 189.83941 199.38645 1.000 92.07702  ? 782  PHE B HB2  1 
ATOM   26871 H HB3  . PHE B  1  821  ? 162.21124 190.75480 200.61397 1.000 92.07702  ? 782  PHE B HB3  1 
ATOM   26872 H HD1  . PHE B  1  821  ? 164.00976 191.95590 201.84423 1.000 92.07702  ? 782  PHE B HD1  1 
ATOM   26873 H HD2  . PHE B  1  821  ? 164.70417 190.17579 198.34033 1.000 92.07702  ? 782  PHE B HD2  1 
ATOM   26874 H HE1  . PHE B  1  821  ? 165.95610 193.16456 201.61777 1.000 92.07702  ? 782  PHE B HE1  1 
ATOM   26875 H HE2  . PHE B  1  821  ? 166.65121 191.38274 198.11062 1.000 92.07702  ? 782  PHE B HE2  1 
ATOM   26876 H HZ   . PHE B  1  821  ? 167.28131 192.87996 199.74983 1.000 92.07702  ? 782  PHE B HZ   1 
ATOM   26877 N N    . ALA B  1  822  ? 160.65554 188.30390 201.17519 1.000 98.86235  ? 783  ALA B N    1 
ATOM   26878 C CA   . ALA B  1  822  ? 159.30497 188.18034 201.72165 1.000 98.86235  ? 783  ALA B CA   1 
ATOM   26879 C C    . ALA B  1  822  ? 159.24550 186.95301 202.62549 1.000 98.86235  ? 783  ALA B C    1 
ATOM   26880 O O    . ALA B  1  822  ? 158.73024 185.89231 202.26526 1.000 98.86235  ? 783  ALA B O    1 
ATOM   26881 C CB   . ALA B  1  822  ? 158.27774 188.09426 200.60010 1.000 98.86235  ? 783  ALA B CB   1 
ATOM   26882 H H    . ALA B  1  822  ? 160.71652 188.08998 200.34445 1.000 98.86235  ? 783  ALA B H    1 
ATOM   26883 H HA   . ALA B  1  822  ? 159.10406 188.96302 202.25828 1.000 98.86235  ? 783  ALA B HA   1 
ATOM   26884 H HB1  . ALA B  1  822  ? 157.39069 188.03817 200.98856 1.000 98.86235  ? 783  ALA B HB1  1 
ATOM   26885 H HB2  . ALA B  1  822  ? 158.34735 188.88744 200.04663 1.000 98.86235  ? 783  ALA B HB2  1 
ATOM   26886 H HB3  . ALA B  1  822  ? 158.45697 187.30341 200.06805 1.000 98.86235  ? 783  ALA B HB3  1 
ATOM   26887 N N    . GLN B  1  823  ? 159.78811 187.10855 203.83352 1.000 100.07218 ? 784  GLN B N    1 
ATOM   26888 C CA   . GLN B  1  823  ? 159.77042 186.05403 204.83971 1.000 100.07218 ? 784  GLN B CA   1 
ATOM   26889 C C    . GLN B  1  823  ? 159.06167 186.49573 206.11353 1.000 100.07218 ? 784  GLN B C    1 
ATOM   26890 O O    . GLN B  1  823  ? 159.28974 185.91474 207.17840 1.000 100.07218 ? 784  GLN B O    1 
ATOM   26891 C CB   . GLN B  1  823  ? 161.19327 185.59731 205.16018 1.000 100.07218 ? 784  GLN B CB   1 
ATOM   26892 C CG   . GLN B  1  823  ? 161.86894 184.86593 204.01951 1.000 100.07218 ? 784  GLN B CG   1 
ATOM   26893 C CD   . GLN B  1  823  ? 163.10238 184.11196 204.46461 1.000 100.07218 ? 784  GLN B CD   1 
ATOM   26894 O OE1  . GLN B  1  823  ? 163.41546 184.05915 205.65271 1.000 100.07218 ? 784  GLN B OE1  1 
ATOM   26895 N NE2  . GLN B  1  823  ? 163.81083 183.52113 203.51120 1.000 100.07218 ? 784  GLN B NE2  1 
ATOM   26896 H H    . GLN B  1  823  ? 160.17808 187.82885 204.09566 1.000 100.07218 ? 784  GLN B H    1 
ATOM   26897 H HA   . GLN B  1  823  ? 159.28919 185.28944 204.48750 1.000 100.07218 ? 784  GLN B HA   1 
ATOM   26898 H HB2  . GLN B  1  823  ? 161.73126 186.37545 205.37471 1.000 100.07218 ? 784  GLN B HB2  1 
ATOM   26899 H HB3  . GLN B  1  823  ? 161.16492 184.99679 205.92124 1.000 100.07218 ? 784  GLN B HB3  1 
ATOM   26900 H HG2  . GLN B  1  823  ? 161.24614 184.22665 203.63966 1.000 100.07218 ? 784  GLN B HG2  1 
ATOM   26901 H HG3  . GLN B  1  823  ? 162.13728 185.50988 203.34555 1.000 100.07218 ? 784  GLN B HG3  1 
ATOM   26902 H HE21 . GLN B  1  823  ? 163.56050 183.57989 202.69053 1.000 100.07218 ? 784  GLN B HE21 1 
ATOM   26903 H HE22 . GLN B  1  823  ? 164.52078 183.08006 203.71371 1.000 100.07218 ? 784  GLN B HE22 1 
ATOM   26904 N N    . VAL B  1  824  ? 158.20798 187.51176 206.02878 1.000 104.11730 ? 785  VAL B N    1 
ATOM   26905 C CA   . VAL B  1  824  ? 157.46567 188.01664 207.17595 1.000 104.11730 ? 785  VAL B CA   1 
ATOM   26906 C C    . VAL B  1  824  ? 155.99254 188.07258 206.80585 1.000 104.11730 ? 785  VAL B C    1 
ATOM   26907 O O    . VAL B  1  824  ? 155.63077 188.61885 205.75811 1.000 104.11730 ? 785  VAL B O    1 
ATOM   26908 C CB   . VAL B  1  824  ? 157.96607 189.40441 207.61634 1.000 104.11730 ? 785  VAL B CB   1 
ATOM   26909 C CG1  . VAL B  1  824  ? 159.40094 189.31402 208.09775 1.000 104.11730 ? 785  VAL B CG1  1 
ATOM   26910 C CG2  . VAL B  1  824  ? 157.84044 190.40615 206.47927 1.000 104.11730 ? 785  VAL B CG2  1 
ATOM   26911 H H    . VAL B  1  824  ? 158.03732 187.93350 205.29912 1.000 104.11730 ? 785  VAL B H    1 
ATOM   26912 H HA   . VAL B  1  824  ? 157.56750 187.40607 207.92254 1.000 104.11730 ? 785  VAL B HA   1 
ATOM   26913 H HB   . VAL B  1  824  ? 157.42054 189.71776 208.35465 1.000 104.11730 ? 785  VAL B HB   1 
ATOM   26914 H HG11 . VAL B  1  824  ? 159.68819 190.19028 208.39848 1.000 104.11730 ? 785  VAL B HG11 1 
ATOM   26915 H HG12 . VAL B  1  824  ? 159.44792 188.68045 208.83079 1.000 104.11730 ? 785  VAL B HG12 1 
ATOM   26916 H HG13 . VAL B  1  824  ? 159.96168 189.01469 207.36509 1.000 104.11730 ? 785  VAL B HG13 1 
ATOM   26917 H HG21 . VAL B  1  824  ? 158.30268 191.22163 206.72864 1.000 104.11730 ? 785  VAL B HG21 1 
ATOM   26918 H HG22 . VAL B  1  824  ? 158.24101 190.03300 205.67891 1.000 104.11730 ? 785  VAL B HG22 1 
ATOM   26919 H HG23 . VAL B  1  824  ? 156.90224 190.59508 206.32321 1.000 104.11730 ? 785  VAL B HG23 1 
ATOM   26920 N N    . LYS B  1  825  ? 155.14582 187.50069 207.66107 1.000 109.38591 ? 786  LYS B N    1 
ATOM   26921 C CA   . LYS B  1  825  ? 153.71017 187.52904 207.40278 1.000 109.38591 ? 786  LYS B CA   1 
ATOM   26922 C C    . LYS B  1  825  ? 153.16800 188.95092 207.48367 1.000 109.38591 ? 786  LYS B C    1 
ATOM   26923 O O    . LYS B  1  825  ? 152.44609 189.40178 206.58720 1.000 109.38591 ? 786  LYS B O    1 
ATOM   26924 C CB   . LYS B  1  825  ? 152.97312 186.61319 208.38365 1.000 109.38591 ? 786  LYS B CB   1 
ATOM   26925 C CG   . LYS B  1  825  ? 153.48460 186.65133 209.81794 1.000 109.38591 ? 786  LYS B CG   1 
ATOM   26926 C CD   . LYS B  1  825  ? 152.63981 185.77602 210.72701 1.000 109.38591 ? 786  LYS B CD   1 
ATOM   26927 C CE   . LYS B  1  825  ? 153.26209 185.64897 212.10606 1.000 109.38591 ? 786  LYS B CE   1 
ATOM   26928 N NZ   . LYS B  1  825  ? 154.44397 184.74440 212.09517 1.000 109.38591 ? 786  LYS B NZ   1 
ATOM   26929 H H    . LYS B  1  825  ? 155.38391 187.09607 208.37812 1.000 109.38591 ? 786  LYS B H    1 
ATOM   26930 H HA   . LYS B  1  825  ? 153.54619 187.19832 206.50576 1.000 109.38591 ? 786  LYS B HA   1 
ATOM   26931 H HB2  . LYS B  1  825  ? 152.03790 186.87003 208.40074 1.000 109.38591 ? 786  LYS B HB2  1 
ATOM   26932 H HB3  . LYS B  1  825  ? 153.05262 185.69882 208.06990 1.000 109.38591 ? 786  LYS B HB3  1 
ATOM   26933 H HG2  . LYS B  1  825  ? 154.39244 186.31412 209.85108 1.000 109.38591 ? 786  LYS B HG2  1 
ATOM   26934 H HG3  . LYS B  1  825  ? 153.45002 187.56168 210.14919 1.000 109.38591 ? 786  LYS B HG3  1 
ATOM   26935 H HD2  . LYS B  1  825  ? 151.75852 186.16828 210.82367 1.000 109.38591 ? 786  LYS B HD2  1 
ATOM   26936 H HD3  . LYS B  1  825  ? 152.57131 184.88828 210.34218 1.000 109.38591 ? 786  LYS B HD3  1 
ATOM   26937 H HE2  . LYS B  1  825  ? 153.55240 186.52409 212.40742 1.000 109.38591 ? 786  LYS B HE2  1 
ATOM   26938 H HE3  . LYS B  1  825  ? 152.60603 185.28359 212.72005 1.000 109.38591 ? 786  LYS B HE3  1 
ATOM   26939 H HZ1  . LYS B  1  825  ? 154.84918 184.76474 212.88648 1.000 109.38591 ? 786  LYS B HZ1  1 
ATOM   26940 H HZ2  . LYS B  1  825  ? 154.18695 183.90996 211.92274 1.000 109.38591 ? 786  LYS B HZ2  1 
ATOM   26941 H HZ3  . LYS B  1  825  ? 155.02052 185.00531 211.46944 1.000 109.38591 ? 786  LYS B HZ3  1 
ATOM   26942 N N    . GLN B  1  826  ? 153.51073 189.67488 208.54254 1.000 107.49698 ? 787  GLN B N    1 
ATOM   26943 C CA   . GLN B  1  826  ? 153.04971 191.04066 208.73346 1.000 107.49698 ? 787  GLN B CA   1 
ATOM   26944 C C    . GLN B  1  826  ? 154.12138 192.03209 208.29769 1.000 107.49698 ? 787  GLN B C    1 
ATOM   26945 O O    . GLN B  1  826  ? 155.25296 191.66835 207.97217 1.000 107.49698 ? 787  GLN B O    1 
ATOM   26946 C CB   . GLN B  1  826  ? 152.67429 191.28495 210.19652 1.000 107.49698 ? 787  GLN B CB   1 
ATOM   26947 C CG   . GLN B  1  826  ? 151.41198 190.57123 210.63973 1.000 107.49698 ? 787  GLN B CG   1 
ATOM   26948 C CD   . GLN B  1  826  ? 151.69459 189.30314 211.41754 1.000 107.49698 ? 787  GLN B CD   1 
ATOM   26949 O OE1  . GLN B  1  826  ? 152.79315 189.10740 211.93629 1.000 107.49698 ? 787  GLN B OE1  1 
ATOM   26950 N NE2  . GLN B  1  826  ? 150.69658 188.43371 211.50778 1.000 107.49698 ? 787  GLN B NE2  1 
ATOM   26951 H H    . GLN B  1  826  ? 154.01940 189.39072 209.17504 1.000 107.49698 ? 787  GLN B H    1 
ATOM   26952 H HA   . GLN B  1  826  ? 152.26017 191.19198 208.19088 1.000 107.49698 ? 787  GLN B HA   1 
ATOM   26953 H HB2  . GLN B  1  826  ? 153.40691 190.99100 210.75872 1.000 107.49698 ? 787  GLN B HB2  1 
ATOM   26954 H HB3  . GLN B  1  826  ? 152.52998 192.23559 210.32388 1.000 107.49698 ? 787  GLN B HB3  1 
ATOM   26955 H HG2  . GLN B  1  826  ? 150.89727 191.16413 211.20935 1.000 107.49698 ? 787  GLN B HG2  1 
ATOM   26956 H HG3  . GLN B  1  826  ? 150.89358 190.33088 209.85625 1.000 107.49698 ? 787  GLN B HG3  1 
ATOM   26957 H HE21 . GLN B  1  826  ? 149.94177 188.60533 211.13316 1.000 107.49698 ? 787  GLN B HE21 1 
ATOM   26958 H HE22 . GLN B  1  826  ? 150.80484 187.69808 211.93966 1.000 107.49698 ? 787  GLN B HE22 1 
ATOM   26959 N N    . ILE B  1  827  ? 153.74384 193.30307 208.29682 1.000 108.05435 ? 788  ILE B N    1 
ATOM   26960 C CA   . ILE B  1  827  ? 154.65310 194.40451 207.99248 1.000 108.05435 ? 788  ILE B CA   1 
ATOM   26961 C C    . ILE B  1  827  ? 154.73643 195.24685 209.25851 1.000 108.05435 ? 788  ILE B C    1 
ATOM   26962 O O    . ILE B  1  827  ? 153.91804 196.14107 209.48917 1.000 108.05435 ? 788  ILE B O    1 
ATOM   26963 C CB   . ILE B  1  827  ? 154.18655 195.23678 206.79698 1.000 108.05435 ? 788  ILE B CB   1 
ATOM   26964 C CG1  . ILE B  1  827  ? 153.85376 194.33084 205.60945 1.000 108.05435 ? 788  ILE B CG1  1 
ATOM   26965 C CG2  . ILE B  1  827  ? 155.24747 196.25472 206.41681 1.000 108.05435 ? 788  ILE B CG2  1 
ATOM   26966 C CD1  . ILE B  1  827  ? 155.01301 193.48130 205.13443 1.000 108.05435 ? 788  ILE B CD1  1 
ATOM   26967 H H    . ILE B  1  827  ? 152.94317 193.56192 208.47439 1.000 108.05435 ? 788  ILE B H    1 
ATOM   26968 H HA   . ILE B  1  827  ? 155.53709 194.05595 207.79906 1.000 108.05435 ? 788  ILE B HA   1 
ATOM   26969 H HB   . ILE B  1  827  ? 153.38178 195.71449 207.05204 1.000 108.05435 ? 788  ILE B HB   1 
ATOM   26970 H HG12 . ILE B  1  827  ? 153.13180 193.73407 205.86088 1.000 108.05435 ? 788  ILE B HG12 1 
ATOM   26971 H HG13 . ILE B  1  827  ? 153.57292 194.88649 204.86561 1.000 108.05435 ? 788  ILE B HG13 1 
ATOM   26972 H HG21 . ILE B  1  827  ? 154.99475 196.67494 205.57989 1.000 108.05435 ? 788  ILE B HG21 1 
ATOM   26973 H HG22 . ILE B  1  827  ? 155.30925 196.92321 207.11690 1.000 108.05435 ? 788  ILE B HG22 1 
ATOM   26974 H HG23 . ILE B  1  827  ? 156.09899 195.80166 206.31536 1.000 108.05435 ? 788  ILE B HG23 1 
ATOM   26975 H HD11 . ILE B  1  827  ? 154.72707 192.96488 204.36473 1.000 108.05435 ? 788  ILE B HD11 1 
ATOM   26976 H HD12 . ILE B  1  827  ? 155.75095 194.05940 204.88622 1.000 108.05435 ? 788  ILE B HD12 1 
ATOM   26977 H HD13 . ILE B  1  827  ? 155.28534 192.88391 205.84761 1.000 108.05435 ? 788  ILE B HD13 1 
ATOM   26978 N N    . TYR B  1  828  ? 155.72896 194.96201 210.09396 1.000 105.57340 ? 789  TYR B N    1 
ATOM   26979 C CA   . TYR B  1  828  ? 155.88668 195.69887 211.33532 1.000 105.57340 ? 789  TYR B CA   1 
ATOM   26980 C C    . TYR B  1  828  ? 156.41139 197.10341 211.05722 1.000 105.57340 ? 789  TYR B C    1 
ATOM   26981 O O    . TYR B  1  828  ? 156.96973 197.38992 209.99521 1.000 105.57340 ? 789  TYR B O    1 
ATOM   26982 C CB   . TYR B  1  828  ? 156.83347 194.95980 212.27736 1.000 105.57340 ? 789  TYR B CB   1 
ATOM   26983 C CG   . TYR B  1  828  ? 156.42986 193.52868 212.53001 1.000 105.57340 ? 789  TYR B CG   1 
ATOM   26984 C CD1  . TYR B  1  828  ? 155.57637 193.20352 213.57143 1.000 105.57340 ? 789  TYR B CD1  1 
ATOM   26985 C CD2  . TYR B  1  828  ? 156.90028 192.50296 211.72536 1.000 105.57340 ? 789  TYR B CD2  1 
ATOM   26986 C CE1  . TYR B  1  828  ? 155.20335 191.89777 213.80560 1.000 105.57340 ? 789  TYR B CE1  1 
ATOM   26987 C CE2  . TYR B  1  828  ? 156.53320 191.19405 211.95179 1.000 105.57340 ? 789  TYR B CE2  1 
ATOM   26988 C CZ   . TYR B  1  828  ? 155.68461 190.89696 212.99308 1.000 105.57340 ? 789  TYR B CZ   1 
ATOM   26989 O OH   . TYR B  1  828  ? 155.31499 189.59289 213.22406 1.000 105.57340 ? 789  TYR B OH   1 
ATOM   26990 H H    . TYR B  1  828  ? 156.31973 194.35138 209.96328 1.000 105.57340 ? 789  TYR B H    1 
ATOM   26991 H HA   . TYR B  1  828  ? 155.02454 195.77572 211.77195 1.000 105.57340 ? 789  TYR B HA   1 
ATOM   26992 H HB2  . TYR B  1  828  ? 157.72220 194.95438 211.88866 1.000 105.57340 ? 789  TYR B HB2  1 
ATOM   26993 H HB3  . TYR B  1  828  ? 156.84954 195.41990 213.13115 1.000 105.57340 ? 789  TYR B HB3  1 
ATOM   26994 H HD1  . TYR B  1  828  ? 155.24958 193.87790 214.12213 1.000 105.57340 ? 789  TYR B HD1  1 
ATOM   26995 H HD2  . TYR B  1  828  ? 157.47397 192.70124 211.02078 1.000 105.57340 ? 789  TYR B HD2  1 
ATOM   26996 H HE1  . TYR B  1  828  ? 154.63001 191.69418 214.50900 1.000 105.57340 ? 789  TYR B HE1  1 
ATOM   26997 H HE2  . TYR B  1  828  ? 156.85698 190.51583 211.40402 1.000 105.57340 ? 789  TYR B HE2  1 
ATOM   26998 H HH   . TYR B  1  828  ? 155.67144 189.08814 212.65511 1.000 105.57340 ? 789  TYR B HH   1 
ATOM   26999 N N    . LYS B  1  829  ? 156.22073 197.98771 212.03229 1.000 103.98609 ? 790  LYS B N    1 
ATOM   27000 C CA   . LYS B  1  829  ? 156.67740 199.36419 211.93459 1.000 103.98609 ? 790  LYS B CA   1 
ATOM   27001 C C    . LYS B  1  829  ? 157.52828 199.70512 213.14740 1.000 103.98609 ? 790  LYS B C    1 
ATOM   27002 O O    . LYS B  1  829  ? 157.29548 199.20613 214.25118 1.000 103.98609 ? 790  LYS B O    1 
ATOM   27003 C CB   . LYS B  1  829  ? 155.50062 200.34299 211.82859 1.000 103.98609 ? 790  LYS B CB   1 
ATOM   27004 C CG   . LYS B  1  829  ? 154.64314 200.43370 213.08043 1.000 103.98609 ? 790  LYS B CG   1 
ATOM   27005 C CD   . LYS B  1  829  ? 153.68122 201.60540 213.00663 1.000 103.98609 ? 790  LYS B CD   1 
ATOM   27006 C CE   . LYS B  1  829  ? 152.58072 201.35680 211.99142 1.000 103.98609 ? 790  LYS B CE   1 
ATOM   27007 N NZ   . LYS B  1  829  ? 151.50739 202.38456 212.07364 1.000 103.98609 ? 790  LYS B NZ   1 
ATOM   27008 H H    . LYS B  1  829  ? 155.82163 197.80810 212.77262 1.000 103.98609 ? 790  LYS B H    1 
ATOM   27009 H HA   . LYS B  1  829  ? 157.22746 199.46675 211.14255 1.000 103.98609 ? 790  LYS B HA   1 
ATOM   27010 H HB2  . LYS B  1  829  ? 155.84994 201.22920 211.64554 1.000 103.98609 ? 790  LYS B HB2  1 
ATOM   27011 H HB3  . LYS B  1  829  ? 154.92744 200.06053 211.09883 1.000 103.98609 ? 790  LYS B HB3  1 
ATOM   27012 H HG2  . LYS B  1  829  ? 154.12526 199.61993 213.16989 1.000 103.98609 ? 790  LYS B HG2  1 
ATOM   27013 H HG3  . LYS B  1  829  ? 155.20443 200.56141 213.86011 1.000 103.98609 ? 790  LYS B HG3  1 
ATOM   27014 H HD2  . LYS B  1  829  ? 153.26990 201.73747 213.87509 1.000 103.98609 ? 790  LYS B HD2  1 
ATOM   27015 H HD3  . LYS B  1  829  ? 154.16617 202.40210 212.74040 1.000 103.98609 ? 790  LYS B HD3  1 
ATOM   27016 H HE2  . LYS B  1  829  ? 152.95839 201.38453 211.09839 1.000 103.98609 ? 790  LYS B HE2  1 
ATOM   27017 H HE3  . LYS B  1  829  ? 152.18194 200.48867 212.15934 1.000 103.98609 ? 790  LYS B HE3  1 
ATOM   27018 H HZ1  . LYS B  1  829  ? 150.87306 202.21043 211.47417 1.000 103.98609 ? 790  LYS B HZ1  1 
ATOM   27019 H HZ2  . LYS B  1  829  ? 151.14564 202.38159 212.88683 1.000 103.98609 ? 790  LYS B HZ2  1 
ATOM   27020 H HZ3  . LYS B  1  829  ? 151.84598 203.19134 211.91072 1.000 103.98609 ? 790  LYS B HZ3  1 
ATOM   27021 N N    . THR B  1  830  ? 158.51426 200.55969 212.92945 1.000 110.88266 ? 791  THR B N    1 
ATOM   27022 C CA   . THR B  1  830  ? 159.39474 200.98246 214.00999 1.000 110.88266 ? 791  THR B CA   1 
ATOM   27023 C C    . THR B  1  830  ? 158.68208 202.00533 214.88873 1.000 110.88266 ? 791  THR B C    1 
ATOM   27024 O O    . THR B  1  830  ? 158.19496 203.01745 214.37609 1.000 110.88266 ? 791  THR B O    1 
ATOM   27025 C CB   . THR B  1  830  ? 160.67485 201.58648 213.44956 1.000 110.88266 ? 791  THR B CB   1 
ATOM   27026 O OG1  . THR B  1  830  ? 160.34706 202.63468 212.52896 1.000 110.88266 ? 791  THR B OG1  1 
ATOM   27027 C CG2  . THR B  1  830  ? 161.48941 200.52629 212.73404 1.000 110.88266 ? 791  THR B CG2  1 
ATOM   27028 H H    . THR B  1  830  ? 158.69651 200.91103 212.16598 1.000 110.88266 ? 791  THR B H    1 
ATOM   27029 H HA   . THR B  1  830  ? 159.63347 200.20702 214.53827 1.000 110.88266 ? 791  THR B HA   1 
ATOM   27030 H HB   . THR B  1  830  ? 161.20796 201.94730 214.17516 1.000 110.88266 ? 791  THR B HB   1 
ATOM   27031 H HG1  . THR B  1  830  ? 159.92018 203.24109 212.92341 1.000 110.88266 ? 791  THR B HG1  1 
ATOM   27032 H HG21 . THR B  1  830  ? 162.29646 200.91930 212.37009 1.000 110.88266 ? 791  THR B HG21 1 
ATOM   27033 H HG22 . THR B  1  830  ? 161.73329 199.82099 213.35363 1.000 110.88266 ? 791  THR B HG22 1 
ATOM   27034 H HG23 . THR B  1  830  ? 160.97124 200.14469 212.00838 1.000 110.88266 ? 791  THR B HG23 1 
ATOM   27035 N N    . PRO B  1  831  ? 158.59948 201.78543 216.19936 1.000 108.32043 ? 792  PRO B N    1 
ATOM   27036 C CA   . PRO B  1  831  ? 157.90802 202.74683 217.04841 1.000 108.32043 ? 792  PRO B CA   1 
ATOM   27037 C C    . PRO B  1  831  ? 158.61579 204.08541 217.02468 1.000 108.32043 ? 792  PRO B C    1 
ATOM   27038 O O    . PRO B  1  831  ? 159.85238 204.15245 216.89311 1.000 108.32043 ? 792  PRO B O    1 
ATOM   27039 C CB   . PRO B  1  831  ? 157.96760 202.09825 218.43793 1.000 108.32043 ? 792  PRO B CB   1 
ATOM   27040 C CG   . PRO B  1  831  ? 159.14486 201.20746 218.38417 1.000 108.32043 ? 792  PRO B CG   1 
ATOM   27041 C CD   . PRO B  1  831  ? 159.20903 200.69825 216.98259 1.000 108.32043 ? 792  PRO B CD   1 
ATOM   27042 H HA   . PRO B  1  831  ? 156.98523 202.84387 216.76743 1.000 108.32043 ? 792  PRO B HA   1 
ATOM   27043 H HB2  . PRO B  1  831  ? 158.08423 202.78294 219.11507 1.000 108.32043 ? 792  PRO B HB2  1 
ATOM   27044 H HB3  . PRO B  1  831  ? 157.15746 201.58924 218.59761 1.000 108.32043 ? 792  PRO B HB3  1 
ATOM   27045 H HG2  . PRO B  1  831  ? 159.94456 201.71173 218.60114 1.000 108.32043 ? 792  PRO B HG2  1 
ATOM   27046 H HG3  . PRO B  1  831  ? 159.02549 200.47346 219.00511 1.000 108.32043 ? 792  PRO B HG3  1 
ATOM   27047 H HD2  . PRO B  1  831  ? 160.13166 200.56314 216.71565 1.000 108.32043 ? 792  PRO B HD2  1 
ATOM   27048 H HD3  . PRO B  1  831  ? 158.68897 199.88421 216.89401 1.000 108.32043 ? 792  PRO B HD3  1 
ATOM   27049 N N    . PRO B  1  832  ? 157.87059 205.18559 217.14561 1.000 114.47561 ? 793  PRO B N    1 
ATOM   27050 C CA   . PRO B  1  832  ? 158.51332 206.50748 217.08184 1.000 114.47561 ? 793  PRO B CA   1 
ATOM   27051 C C    . PRO B  1  832  ? 159.54022 206.73918 218.17458 1.000 114.47561 ? 793  PRO B C    1 
ATOM   27052 O O    . PRO B  1  832  ? 160.54942 207.41219 217.93133 1.000 114.47561 ? 793  PRO B O    1 
ATOM   27053 C CB   . PRO B  1  832  ? 157.32812 207.47323 217.20549 1.000 114.47561 ? 793  PRO B CB   1 
ATOM   27054 C CG   . PRO B  1  832  ? 156.29576 206.70395 217.94771 1.000 114.47561 ? 793  PRO B CG   1 
ATOM   27055 C CD   . PRO B  1  832  ? 156.44475 205.28157 217.49943 1.000 114.47561 ? 793  PRO B CD   1 
ATOM   27056 H HA   . PRO B  1  832  ? 158.93566 206.63181 216.21749 1.000 114.47561 ? 793  PRO B HA   1 
ATOM   27057 H HB2  . PRO B  1  832  ? 157.59640 208.26074 217.70428 1.000 114.47561 ? 793  PRO B HB2  1 
ATOM   27058 H HB3  . PRO B  1  832  ? 157.00866 207.71567 216.32229 1.000 114.47561 ? 793  PRO B HB3  1 
ATOM   27059 H HG2  . PRO B  1  832  ? 156.45687 206.77964 218.90126 1.000 114.47561 ? 793  PRO B HG2  1 
ATOM   27060 H HG3  . PRO B  1  832  ? 155.41481 207.04173 217.72254 1.000 114.47561 ? 793  PRO B HG3  1 
ATOM   27061 H HD2  . PRO B  1  832  ? 156.23430 204.67419 218.22582 1.000 114.47561 ? 793  PRO B HD2  1 
ATOM   27062 H HD3  . PRO B  1  832  ? 155.89092 205.11210 216.72136 1.000 114.47561 ? 793  PRO B HD3  1 
ATOM   27063 N N    . ILE B  1  833  ? 159.31847 206.20500 219.37167 1.000 120.08351 ? 794  ILE B N    1 
ATOM   27064 C CA   . ILE B  1  833  ? 160.22722 206.42372 220.49248 1.000 120.08351 ? 794  ILE B CA   1 
ATOM   27065 C C    . ILE B  1  833  ? 161.42697 205.50000 220.31208 1.000 120.08351 ? 794  ILE B C    1 
ATOM   27066 O O    . ILE B  1  833  ? 161.33152 204.29095 220.53278 1.000 120.08351 ? 794  ILE B O    1 
ATOM   27067 C CB   . ILE B  1  833  ? 159.53299 206.17808 221.83639 1.000 120.08351 ? 794  ILE B CB   1 
ATOM   27068 C CG1  . ILE B  1  833  ? 158.31149 207.09060 221.98192 1.000 120.08351 ? 794  ILE B CG1  1 
ATOM   27069 C CG2  . ILE B  1  833  ? 160.50378 206.40858 222.98436 1.000 120.08351 ? 794  ILE B CG2  1 
ATOM   27070 C CD1  . ILE B  1  833  ? 157.34963 206.65554 223.06761 1.000 120.08351 ? 794  ILE B CD1  1 
ATOM   27071 H H    . ILE B  1  833  ? 158.64305 205.70787 219.56205 1.000 120.08351 ? 794  ILE B H    1 
ATOM   27072 H HA   . ILE B  1  833  ? 160.54276 207.34078 220.47591 1.000 120.08351 ? 794  ILE B HA   1 
ATOM   27073 H HB   . ILE B  1  833  ? 159.23431 205.25567 221.86542 1.000 120.08351 ? 794  ILE B HB   1 
ATOM   27074 H HG12 . ILE B  1  833  ? 158.61526 207.98616 222.19767 1.000 120.08351 ? 794  ILE B HG12 1 
ATOM   27075 H HG13 . ILE B  1  833  ? 157.82111 207.10343 221.14573 1.000 120.08351 ? 794  ILE B HG13 1 
ATOM   27076 H HG21 . ILE B  1  833  ? 160.01417 206.38753 223.82116 1.000 120.08351 ? 794  ILE B HG21 1 
ATOM   27077 H HG22 . ILE B  1  833  ? 161.17507 205.70860 222.97958 1.000 120.08351 ? 794  ILE B HG22 1 
ATOM   27078 H HG23 . ILE B  1  833  ? 160.92583 207.27455 222.87112 1.000 120.08351 ? 794  ILE B HG23 1 
ATOM   27079 H HD11 . ILE B  1  833  ? 156.55998 207.21784 223.03300 1.000 120.08351 ? 794  ILE B HD11 1 
ATOM   27080 H HD12 . ILE B  1  833  ? 157.10311 205.72950 222.91724 1.000 120.08351 ? 794  ILE B HD12 1 
ATOM   27081 H HD13 . ILE B  1  833  ? 157.78296 206.74645 223.93046 1.000 120.08351 ? 794  ILE B HD13 1 
ATOM   27082 N N    . LYS B  1  834  ? 162.56138 206.07107 219.91450 1.000 113.54503 ? 795  LYS B N    1 
ATOM   27083 C CA   . LYS B  1  834  ? 163.76788 205.29250 219.63638 1.000 113.54503 ? 795  LYS B CA   1 
ATOM   27084 C C    . LYS B  1  834  ? 164.61365 205.14423 220.90323 1.000 113.54503 ? 795  LYS B C    1 
ATOM   27085 O O    . LYS B  1  834  ? 165.75001 205.60715 220.99566 1.000 113.54503 ? 795  LYS B O    1 
ATOM   27086 C CB   . LYS B  1  834  ? 164.56118 205.94399 218.50993 1.000 113.54503 ? 795  LYS B CB   1 
ATOM   27087 C CG   . LYS B  1  834  ? 163.70103 206.49434 217.37976 1.000 113.54503 ? 795  LYS B CG   1 
ATOM   27088 C CD   . LYS B  1  834  ? 162.75598 205.43799 216.82562 1.000 113.54503 ? 795  LYS B CD   1 
ATOM   27089 C CE   . LYS B  1  834  ? 162.01921 205.93294 215.59061 1.000 113.54503 ? 795  LYS B CE   1 
ATOM   27090 N NZ   . LYS B  1  834  ? 162.94929 206.37628 214.51745 1.000 113.54503 ? 795  LYS B NZ   1 
ATOM   27091 H H    . LYS B  1  834  ? 162.65966 206.91734 219.79730 1.000 113.54503 ? 795  LYS B H    1 
ATOM   27092 H HA   . LYS B  1  834  ? 163.50982 204.40427 219.34435 1.000 113.54503 ? 795  LYS B HA   1 
ATOM   27093 H HB2  . LYS B  1  834  ? 165.07367 206.68193 218.87557 1.000 113.54503 ? 795  LYS B HB2  1 
ATOM   27094 H HB3  . LYS B  1  834  ? 165.16194 205.28420 218.12973 1.000 113.54503 ? 795  LYS B HB3  1 
ATOM   27095 H HG2  . LYS B  1  834  ? 163.16985 207.23575 217.70988 1.000 113.54503 ? 795  LYS B HG2  1 
ATOM   27096 H HG3  . LYS B  1  834  ? 164.27992 206.79280 216.66143 1.000 113.54503 ? 795  LYS B HG3  1 
ATOM   27097 H HD2  . LYS B  1  834  ? 163.26626 204.65073 216.57922 1.000 113.54503 ? 795  LYS B HD2  1 
ATOM   27098 H HD3  . LYS B  1  834  ? 162.09506 205.21199 217.49832 1.000 113.54503 ? 795  LYS B HD3  1 
ATOM   27099 H HE2  . LYS B  1  834  ? 161.47319 205.21331 215.23731 1.000 113.54503 ? 795  LYS B HE2  1 
ATOM   27100 H HE3  . LYS B  1  834  ? 161.46012 206.68707 215.83254 1.000 113.54503 ? 795  LYS B HE3  1 
ATOM   27101 H HZ1  . LYS B  1  834  ? 162.49130 206.56518 213.77810 1.000 113.54503 ? 795  LYS B HZ1  1 
ATOM   27102 H HZ2  . LYS B  1  834  ? 163.39040 207.10406 214.77754 1.000 113.54503 ? 795  LYS B HZ2  1 
ATOM   27103 H HZ3  . LYS B  1  834  ? 163.53501 205.73091 214.33710 1.000 113.54503 ? 795  LYS B HZ3  1 
ATOM   27104 N N    . ASP B  1  835  ? 164.02580 204.47685 221.89325 1.000 119.18260 ? 796  ASP B N    1 
ATOM   27105 C CA   . ASP B  1  835  ? 164.67851 204.25886 223.18351 1.000 119.18260 ? 796  ASP B CA   1 
ATOM   27106 C C    . ASP B  1  835  ? 165.31296 202.86823 223.21607 1.000 119.18260 ? 796  ASP B C    1 
ATOM   27107 O O    . ASP B  1  835  ? 164.92844 201.98627 223.98453 1.000 119.18260 ? 796  ASP B O    1 
ATOM   27108 C CB   . ASP B  1  835  ? 163.67341 204.44295 224.31584 1.000 119.18260 ? 796  ASP B CB   1 
ATOM   27109 C CG   . ASP B  1  835  ? 164.32210 204.40324 225.68159 1.000 119.18260 ? 796  ASP B CG   1 
ATOM   27110 O OD1  . ASP B  1  835  ? 165.54214 204.65396 225.76766 1.000 119.18260 ? 796  ASP B OD1  1 
ATOM   27111 O OD2  . ASP B  1  835  ? 163.61152 204.12184 226.66934 1.000 119.18260 ? 796  ASP B OD2  1 
ATOM   27112 H H    . ASP B  1  835  ? 163.23805 204.13558 221.84212 1.000 119.18260 ? 796  ASP B H    1 
ATOM   27113 H HA   . ASP B  1  835  ? 165.38394 204.91446 223.29880 1.000 119.18260 ? 796  ASP B HA   1 
ATOM   27114 H HB2  . ASP B  1  835  ? 163.23715 205.30347 224.21521 1.000 119.18260 ? 796  ASP B HB2  1 
ATOM   27115 H HB3  . ASP B  1  835  ? 163.01649 203.73045 224.27450 1.000 119.18260 ? 796  ASP B HB3  1 
ATOM   27116 N N    . PHE B  1  836  ? 166.31081 202.68670 222.35728 1.000 103.39322 ? 797  PHE B N    1 
ATOM   27117 C CA   . PHE B  1  836  ? 166.99275 201.39902 222.22190 1.000 103.39322 ? 797  PHE B CA   1 
ATOM   27118 C C    . PHE B  1  836  ? 168.25643 201.35904 223.07966 1.000 103.39322 ? 797  PHE B C    1 
ATOM   27119 O O    . PHE B  1  836  ? 169.36842 201.14122 222.59718 1.000 103.39322 ? 797  PHE B O    1 
ATOM   27120 C CB   . PHE B  1  836  ? 167.31379 201.12833 220.75698 1.000 103.39322 ? 797  PHE B CB   1 
ATOM   27121 C CG   . PHE B  1  836  ? 166.12605 201.23172 219.85248 1.000 103.39322 ? 797  PHE B CG   1 
ATOM   27122 C CD1  . PHE B  1  836  ? 164.92384 200.64617 220.20028 1.000 103.39322 ? 797  PHE B CD1  1 
ATOM   27123 C CD2  . PHE B  1  836  ? 166.20999 201.91587 218.65603 1.000 103.39322 ? 797  PHE B CD2  1 
ATOM   27124 C CE1  . PHE B  1  836  ? 163.82915 200.73965 219.37041 1.000 103.39322 ? 797  PHE B CE1  1 
ATOM   27125 C CE2  . PHE B  1  836  ? 165.11861 202.01275 217.82274 1.000 103.39322 ? 797  PHE B CE2  1 
ATOM   27126 C CZ   . PHE B  1  836  ? 163.92632 201.42421 218.17996 1.000 103.39322 ? 797  PHE B CZ   1 
ATOM   27127 H H    . PHE B  1  836  ? 166.61605 203.29845 221.83559 1.000 103.39322 ? 797  PHE B H    1 
ATOM   27128 H HA   . PHE B  1  836  ? 166.40295 200.69497 222.53349 1.000 103.39322 ? 797  PHE B HA   1 
ATOM   27129 H HB2  . PHE B  1  836  ? 167.97350 201.77290 220.45676 1.000 103.39322 ? 797  PHE B HB2  1 
ATOM   27130 H HB3  . PHE B  1  836  ? 167.67096 200.23004 220.67645 1.000 103.39322 ? 797  PHE B HB3  1 
ATOM   27131 H HD1  . PHE B  1  836  ? 164.85358 200.18256 221.00346 1.000 103.39322 ? 797  PHE B HD1  1 
ATOM   27132 H HD2  . PHE B  1  836  ? 167.01325 202.31493 218.41028 1.000 103.39322 ? 797  PHE B HD2  1 
ATOM   27133 H HE1  . PHE B  1  836  ? 163.02488 200.34143 219.61424 1.000 103.39322 ? 797  PHE B HE1  1 
ATOM   27134 H HE2  . PHE B  1  836  ? 165.18678 202.47561 217.01905 1.000 103.39322 ? 797  PHE B HE2  1 
ATOM   27135 H HZ   . PHE B  1  836  ? 163.18813 201.48885 217.61810 1.000 103.39322 ? 797  PHE B HZ   1 
ATOM   27136 N N    . GLY B  1  837  ? 168.06835 201.58228 224.37642 1.000 102.28063 ? 798  GLY B N    1 
ATOM   27137 C CA   . GLY B  1  837  ? 169.14344 201.41407 225.33294 1.000 102.28063 ? 798  GLY B CA   1 
ATOM   27138 C C    . GLY B  1  837  ? 170.38897 202.20524 224.99371 1.000 102.28063 ? 798  GLY B C    1 
ATOM   27139 O O    . GLY B  1  837  ? 171.50465 201.77141 225.29332 1.000 102.28063 ? 798  GLY B O    1 
ATOM   27140 H H    . GLY B  1  837  ? 167.32297 201.83332 224.72445 1.000 102.28063 ? 798  GLY B H    1 
ATOM   27141 H HA2  . GLY B  1  837  ? 168.83667 201.69359 226.20977 1.000 102.28063 ? 798  GLY B HA2  1 
ATOM   27142 H HA3  . GLY B  1  837  ? 169.38402 200.47569 225.38054 1.000 102.28063 ? 798  GLY B HA3  1 
ATOM   27143 N N    . GLY B  1  838  ? 170.21646 203.36512 224.36618 1.000 98.84862  ? 799  GLY B N    1 
ATOM   27144 C CA   . GLY B  1  838  ? 171.31311 204.24250 224.03451 1.000 98.84862  ? 799  GLY B CA   1 
ATOM   27145 C C    . GLY B  1  838  ? 171.84702 204.08921 222.62519 1.000 98.84862  ? 799  GLY B C    1 
ATOM   27146 O O    . GLY B  1  838  ? 172.58450 204.96614 222.16242 1.000 98.84862  ? 799  GLY B O    1 
ATOM   27147 H H    . GLY B  1  838  ? 169.44964 203.66611 224.11929 1.000 98.84862  ? 799  GLY B H    1 
ATOM   27148 H HA2  . GLY B  1  838  ? 171.02503 205.16196 224.14614 1.000 98.84862  ? 799  GLY B HA2  1 
ATOM   27149 H HA3  . GLY B  1  838  ? 172.04452 204.08078 224.65092 1.000 98.84862  ? 799  GLY B HA3  1 
ATOM   27150 N N    . PHE B  1  839  ? 171.50292 203.00722 221.93378 1.000 98.01324  ? 800  PHE B N    1 
ATOM   27151 C CA   . PHE B  1  839  ? 171.93787 202.84030 220.55493 1.000 98.01324  ? 800  PHE B CA   1 
ATOM   27152 C C    . PHE B  1  839  ? 171.13674 203.76192 219.64288 1.000 98.01324  ? 800  PHE B C    1 
ATOM   27153 O O    . PHE B  1  839  ? 170.00424 204.13885 219.95392 1.000 98.01324  ? 800  PHE B O    1 
ATOM   27154 C CB   . PHE B  1  839  ? 171.74867 201.39303 220.09653 1.000 98.01324  ? 800  PHE B CB   1 
ATOM   27155 C CG   . PHE B  1  839  ? 172.35685 200.36363 221.01375 1.000 98.01324  ? 800  PHE B CG   1 
ATOM   27156 C CD1  . PHE B  1  839  ? 173.27564 200.71269 221.98765 1.000 98.01324  ? 800  PHE B CD1  1 
ATOM   27157 C CD2  . PHE B  1  839  ? 172.00615 199.03178 220.88795 1.000 98.01324  ? 800  PHE B CD2  1 
ATOM   27158 C CE1  . PHE B  1  839  ? 173.82040 199.75064 222.81968 1.000 98.01324  ? 800  PHE B CE1  1 
ATOM   27159 C CE2  . PHE B  1  839  ? 172.55240 198.07136 221.71550 1.000 98.01324  ? 800  PHE B CE2  1 
ATOM   27160 C CZ   . PHE B  1  839  ? 173.45926 198.43119 222.67960 1.000 98.01324  ? 800  PHE B CZ   1 
ATOM   27161 H H    . PHE B  1  839  ? 171.02299 202.36158 222.23772 1.000 98.01324  ? 800  PHE B H    1 
ATOM   27162 H HA   . PHE B  1  839  ? 172.87705 203.06826 220.47923 1.000 98.01324  ? 800  PHE B HA   1 
ATOM   27163 H HB2  . PHE B  1  839  ? 170.79837 201.20826 220.03636 1.000 98.01324  ? 800  PHE B HB2  1 
ATOM   27164 H HB3  . PHE B  1  839  ? 172.15768 201.28788 219.22333 1.000 98.01324  ? 800  PHE B HB3  1 
ATOM   27165 H HD1  . PHE B  1  839  ? 173.52594 201.60210 222.09032 1.000 98.01324  ? 800  PHE B HD1  1 
ATOM   27166 H HD2  . PHE B  1  839  ? 171.39177 198.77989 220.23699 1.000 98.01324  ? 800  PHE B HD2  1 
ATOM   27167 H HE1  . PHE B  1  839  ? 174.43599 199.99338 223.47175 1.000 98.01324  ? 800  PHE B HE1  1 
ATOM   27168 H HE2  . PHE B  1  839  ? 172.30540 197.17986 221.62009 1.000 98.01324  ? 800  PHE B HE2  1 
ATOM   27169 H HZ   . PHE B  1  839  ? 173.82724 197.78497 223.23816 1.000 98.01324  ? 800  PHE B HZ   1 
ATOM   27170 N N    . ASN B  1  840  ? 171.72644 204.13130 218.50519 1.000 109.78030 ? 801  ASN B N    1 
ATOM   27171 C CA   . ASN B  1  840  ? 170.95799 204.73932 217.42801 1.000 109.78030 ? 801  ASN B CA   1 
ATOM   27172 C C    . ASN B  1  840  ? 171.12393 203.91645 216.16097 1.000 109.78030 ? 801  ASN B C    1 
ATOM   27173 O O    . ASN B  1  840  ? 172.22048 203.44068 215.85284 1.000 109.78030 ? 801  ASN B O    1 
ATOM   27174 C CB   . ASN B  1  840  ? 171.34503 206.20204 217.12393 1.000 109.78030 ? 801  ASN B CB   1 
ATOM   27175 C CG   . ASN B  1  840  ? 170.18853 206.95269 216.47240 1.000 109.78030 ? 801  ASN B CG   1 
ATOM   27176 O OD1  . ASN B  1  840  ? 169.07838 206.42159 216.47537 1.000 109.78030 ? 801  ASN B OD1  1 
ATOM   27177 N ND2  . ASN B  1  840  ? 170.39785 208.14947 215.90591 1.000 109.78030 ? 801  ASN B ND2  1 
ATOM   27178 H H    . ASN B  1  840  ? 172.56468 204.03949 218.33592 1.000 109.78030 ? 801  ASN B H    1 
ATOM   27179 H HA   . ASN B  1  840  ? 170.02042 204.71796 217.67111 1.000 109.78030 ? 801  ASN B HA   1 
ATOM   27180 H HB2  . ASN B  1  840  ? 171.56405 206.63987 217.95924 1.000 109.78030 ? 801  ASN B HB2  1 
ATOM   27181 H HB3  . ASN B  1  840  ? 172.10452 206.21906 216.52068 1.000 109.78030 ? 801  ASN B HB3  1 
ATOM   27182 H HD21 . ASN B  1  840  ? 169.68346 208.48372 215.56339 1.000 109.78030 ? 801  ASN B HD21 1 
ATOM   27183 N N    . PHE B  1  841  ? 170.01973 203.75650 215.43258 1.000 103.99203 ? 802  PHE B N    1 
ATOM   27184 C CA   . PHE B  1  841  ? 169.99429 203.02931 214.17016 1.000 103.99203 ? 802  PHE B CA   1 
ATOM   27185 C C    . PHE B  1  841  ? 169.54438 203.92258 213.02203 1.000 103.99203 ? 802  PHE B C    1 
ATOM   27186 O O    . PHE B  1  841  ? 169.08496 203.42061 211.99124 1.000 103.99203 ? 802  PHE B O    1 
ATOM   27187 C CB   . PHE B  1  841  ? 169.07537 201.81286 214.28143 1.000 103.99203 ? 802  PHE B CB   1 
ATOM   27188 C CG   . PHE B  1  841  ? 169.38058 200.92996 215.45151 1.000 103.99203 ? 802  PHE B CG   1 
ATOM   27189 C CD1  . PHE B  1  841  ? 170.29154 199.89749 215.33689 1.000 103.99203 ? 802  PHE B CD1  1 
ATOM   27190 C CD2  . PHE B  1  841  ? 168.76011 201.13599 216.66918 1.000 103.99203 ? 802  PHE B CD2  1 
ATOM   27191 C CE1  . PHE B  1  841  ? 170.57227 199.08300 216.41239 1.000 103.99203 ? 802  PHE B CE1  1 
ATOM   27192 C CE2  . PHE B  1  841  ? 169.03934 200.32564 217.74896 1.000 103.99203 ? 802  PHE B CE2  1 
ATOM   27193 C CZ   . PHE B  1  841  ? 169.94774 199.29841 217.62037 1.000 103.99203 ? 802  PHE B CZ   1 
ATOM   27194 H H    . PHE B  1  841  ? 169.25190 204.07073 215.65877 1.000 103.99203 ? 802  PHE B H    1 
ATOM   27195 H HA   . PHE B  1  841  ? 170.88804 202.71130 213.96842 1.000 103.99203 ? 802  PHE B HA   1 
ATOM   27196 H HB2  . PHE B  1  841  ? 168.16127 202.12214 214.37773 1.000 103.99203 ? 802  PHE B HB2  1 
ATOM   27197 H HB3  . PHE B  1  841  ? 169.15817 201.27958 213.47805 1.000 103.99203 ? 802  PHE B HB3  1 
ATOM   27198 H HD1  . PHE B  1  841  ? 170.71629 199.74712 214.52351 1.000 103.99203 ? 802  PHE B HD1  1 
ATOM   27199 H HD2  . PHE B  1  841  ? 168.14601 201.82832 216.76075 1.000 103.99203 ? 802  PHE B HD2  1 
ATOM   27200 H HE1  . PHE B  1  841  ? 171.18684 198.39070 216.32345 1.000 103.99203 ? 802  PHE B HE1  1 
ATOM   27201 H HE2  . PHE B  1  841  ? 168.61533 200.47270 218.56338 1.000 103.99203 ? 802  PHE B HE2  1 
ATOM   27202 H HZ   . PHE B  1  841  ? 170.13744 198.75030 218.34736 1.000 103.99203 ? 802  PHE B HZ   1 
ATOM   27203 N N    . SER B  1  842  ? 169.67060 205.24125 213.18346 1.000 108.38628 ? 803  SER B N    1 
ATOM   27204 C CA   . SER B  1  842  ? 169.12340 206.16809 212.19988 1.000 108.38628 ? 803  SER B CA   1 
ATOM   27205 C C    . SER B  1  842  ? 169.61663 205.84778 210.79683 1.000 108.38628 ? 803  SER B C    1 
ATOM   27206 O O    . SER B  1  842  ? 168.84388 205.89333 209.83334 1.000 108.38628 ? 803  SER B O    1 
ATOM   27207 C CB   . SER B  1  842  ? 169.49198 207.60102 212.57965 1.000 108.38628 ? 803  SER B CB   1 
ATOM   27208 O OG   . SER B  1  842  ? 170.89656 207.75001 212.67573 1.000 108.38628 ? 803  SER B OG   1 
ATOM   27209 H H    . SER B  1  842  ? 170.06560 205.61925 213.84733 1.000 108.38628 ? 803  SER B H    1 
ATOM   27210 H HA   . SER B  1  842  ? 168.15611 206.09619 212.20199 1.000 108.38628 ? 803  SER B HA   1 
ATOM   27211 H HB2  . SER B  1  842  ? 169.15562 208.20519 211.89947 1.000 108.38628 ? 803  SER B HB2  1 
ATOM   27212 H HB3  . SER B  1  842  ? 169.09293 207.81265 213.43816 1.000 108.38628 ? 803  SER B HB3  1 
ATOM   27213 H HG   . SER B  1  842  ? 171.19939 207.24231 213.27248 1.000 108.38628 ? 803  SER B HG   1 
ATOM   27214 N N    . GLN B  1  843  ? 170.89975 205.51156 210.66072 1.000 112.84136 ? 804  GLN B N    1 
ATOM   27215 C CA   . GLN B  1  843  ? 171.44501 205.23943 209.33574 1.000 112.84136 ? 804  GLN B CA   1 
ATOM   27216 C C    . GLN B  1  843  ? 170.73586 204.06285 208.68042 1.000 112.84136 ? 804  GLN B C    1 
ATOM   27217 O O    . GLN B  1  843  ? 170.41428 204.10909 207.48736 1.000 112.84136 ? 804  GLN B O    1 
ATOM   27218 C CB   . GLN B  1  843  ? 172.94634 204.97437 209.42884 1.000 112.84136 ? 804  GLN B CB   1 
ATOM   27219 C CG   . GLN B  1  843  ? 173.78371 206.22812 209.59611 1.000 112.84136 ? 804  GLN B CG   1 
ATOM   27220 C CD   . GLN B  1  843  ? 173.62299 206.85250 210.96386 1.000 112.84136 ? 804  GLN B CD   1 
ATOM   27221 O OE1  . GLN B  1  843  ? 172.68359 206.53824 211.69492 1.000 112.84136 ? 804  GLN B OE1  1 
ATOM   27222 N NE2  . GLN B  1  843  ? 174.54249 207.74070 211.32078 1.000 112.84136 ? 804  GLN B NE2  1 
ATOM   27223 H H    . GLN B  1  843  ? 171.46190 205.43369 211.30648 1.000 112.84136 ? 804  GLN B H    1 
ATOM   27224 H HA   . GLN B  1  843  ? 171.31257 206.01929 208.77457 1.000 112.84136 ? 804  GLN B HA   1 
ATOM   27225 H HB2  . GLN B  1  843  ? 173.11516 204.40143 210.19314 1.000 112.84136 ? 804  GLN B HB2  1 
ATOM   27226 H HB3  . GLN B  1  843  ? 173.23555 204.53120 208.61613 1.000 112.84136 ? 804  GLN B HB3  1 
ATOM   27227 H HG2  . GLN B  1  843  ? 174.71951 206.00286 209.47617 1.000 112.84136 ? 804  GLN B HG2  1 
ATOM   27228 H HG3  . GLN B  1  843  ? 173.51125 206.88192 208.93335 1.000 112.84136 ? 804  GLN B HG3  1 
ATOM   27229 H HE21 . GLN B  1  843  ? 175.18504 207.93441 210.78302 1.000 112.84136 ? 804  GLN B HE21 1 
ATOM   27230 H HE22 . GLN B  1  843  ? 174.49511 208.12302 212.08946 1.000 112.84136 ? 804  GLN B HE22 1 
ATOM   27231 N N    . ILE B  1  844  ? 170.48024 202.99984 209.44241 1.000 103.32847 ? 805  ILE B N    1 
ATOM   27232 C CA   . ILE B  1  844  ? 169.81115 201.83087 208.88573 1.000 103.32847 ? 805  ILE B CA   1 
ATOM   27233 C C    . ILE B  1  844  ? 168.29343 201.92774 208.97440 1.000 103.32847 ? 805  ILE B C    1 
ATOM   27234 O O    . ILE B  1  844  ? 167.59470 201.19803 208.25765 1.000 103.32847 ? 805  ILE B O    1 
ATOM   27235 C CB   . ILE B  1  844  ? 170.28153 200.54081 209.57922 1.000 103.32847 ? 805  ILE B CB   1 
ATOM   27236 C CG1  . ILE B  1  844  ? 169.93633 200.57028 211.06841 1.000 103.32847 ? 805  ILE B CG1  1 
ATOM   27237 C CG2  . ILE B  1  844  ? 171.77450 200.35959 209.38740 1.000 103.32847 ? 805  ILE B CG2  1 
ATOM   27238 C CD1  . ILE B  1  844  ? 170.35406 199.32340 211.80781 1.000 103.32847 ? 805  ILE B CD1  1 
ATOM   27239 H H    . ILE B  1  844  ? 170.68288 202.93532 210.27503 1.000 103.32847 ? 805  ILE B H    1 
ATOM   27240 H HA   . ILE B  1  844  ? 170.04748 201.75626 207.94850 1.000 103.32847 ? 805  ILE B HA   1 
ATOM   27241 H HB   . ILE B  1  844  ? 169.82485 199.78809 209.17214 1.000 103.32847 ? 805  ILE B HB   1 
ATOM   27242 H HG12 . ILE B  1  844  ? 170.38734 201.32173 211.48292 1.000 103.32847 ? 805  ILE B HG12 1 
ATOM   27243 H HG13 . ILE B  1  844  ? 168.97689 200.66302 211.17338 1.000 103.32847 ? 805  ILE B HG13 1 
ATOM   27244 H HG21 . ILE B  1  844  ? 172.02544 199.46579 209.66820 1.000 103.32847 ? 805  ILE B HG21 1 
ATOM   27245 H HG22 . ILE B  1  844  ? 171.98761 200.48270 208.44917 1.000 103.32847 ? 805  ILE B HG22 1 
ATOM   27246 H HG23 . ILE B  1  844  ? 172.24338 201.01985 209.92141 1.000 103.32847 ? 805  ILE B HG23 1 
ATOM   27247 H HD11 . ILE B  1  844  ? 169.86106 199.26924 212.64082 1.000 103.32847 ? 805  ILE B HD11 1 
ATOM   27248 H HD12 . ILE B  1  844  ? 170.15586 198.55039 211.25649 1.000 103.32847 ? 805  ILE B HD12 1 
ATOM   27249 H HD13 . ILE B  1  844  ? 171.30663 199.36580 211.98609 1.000 103.32847 ? 805  ILE B HD13 1 
ATOM   27250 N N    . LEU B  1  845  ? 167.76381 202.79258 209.82882 1.000 108.46063 ? 806  LEU B N    1 
ATOM   27251 C CA   . LEU B  1  845  ? 166.32191 202.94592 209.89559 1.000 108.46063 ? 806  LEU B CA   1 
ATOM   27252 C C    . LEU B  1  845  ? 165.82076 203.78338 208.72059 1.000 108.46063 ? 806  LEU B C    1 
ATOM   27253 O O    . LEU B  1  845  ? 166.54619 204.63800 208.20605 1.000 108.46063 ? 806  LEU B O    1 
ATOM   27254 C CB   . LEU B  1  845  ? 165.91514 203.60899 211.20434 1.000 108.46063 ? 806  LEU B CB   1 
ATOM   27255 C CG   . LEU B  1  845  ? 165.94207 202.71375 212.44133 1.000 108.46063 ? 806  LEU B CG   1 
ATOM   27256 C CD1  . LEU B  1  845  ? 165.58726 203.51893 213.67781 1.000 108.46063 ? 806  LEU B CD1  1 
ATOM   27257 C CD2  . LEU B  1  845  ? 164.99451 201.54254 212.27352 1.000 108.46063 ? 806  LEU B CD2  1 
ATOM   27258 H H    . LEU B  1  845  ? 168.20755 203.29228 210.37012 1.000 108.46063 ? 806  LEU B H    1 
ATOM   27259 H HA   . LEU B  1  845  ? 165.91905 202.06725 209.85276 1.000 108.46063 ? 806  LEU B HA   1 
ATOM   27260 H HB2  . LEU B  1  845  ? 166.51715 204.35113 211.37093 1.000 108.46063 ? 806  LEU B HB2  1 
ATOM   27261 H HB3  . LEU B  1  845  ? 165.00973 203.94376 211.10879 1.000 108.46063 ? 806  LEU B HB3  1 
ATOM   27262 H HG   . LEU B  1  845  ? 166.83795 202.36135 212.55700 1.000 108.46063 ? 806  LEU B HG   1 
ATOM   27263 H HD11 . LEU B  1  845  ? 165.62877 202.93968 214.45472 1.000 108.46063 ? 806  LEU B HD11 1 
ATOM   27264 H HD12 . LEU B  1  845  ? 166.22182 204.24642 213.77281 1.000 108.46063 ? 806  LEU B HD12 1 
ATOM   27265 H HD13 . LEU B  1  845  ? 164.69008 203.87353 213.57634 1.000 108.46063 ? 806  LEU B HD13 1 
ATOM   27266 H HD21 . LEU B  1  845  ? 164.74718 201.20596 213.14897 1.000 108.46063 ? 806  LEU B HD21 1 
ATOM   27267 H HD22 . LEU B  1  845  ? 164.20587 201.84693 211.79886 1.000 108.46063 ? 806  LEU B HD22 1 
ATOM   27268 H HD23 . LEU B  1  845  ? 165.43853 200.84783 211.76263 1.000 108.46063 ? 806  LEU B HD23 1 
ATOM   27269 N N    . PRO B  1  846  ? 164.58425 203.56362 208.27922 1.000 115.72721 ? 807  PRO B N    1 
ATOM   27270 C CA   . PRO B  1  846  ? 164.05140 204.37181 207.17892 1.000 115.72721 ? 807  PRO B CA   1 
ATOM   27271 C C    . PRO B  1  846  ? 163.89503 205.82634 207.58564 1.000 115.72721 ? 807  PRO B C    1 
ATOM   27272 O O    . PRO B  1  846  ? 163.71701 206.15440 208.76095 1.000 115.72721 ? 807  PRO B O    1 
ATOM   27273 C CB   . PRO B  1  846  ? 162.69015 203.72985 206.88006 1.000 115.72721 ? 807  PRO B CB   1 
ATOM   27274 C CG   . PRO B  1  846  ? 162.68665 202.42814 207.60178 1.000 115.72721 ? 807  PRO B CG   1 
ATOM   27275 C CD   . PRO B  1  846  ? 163.59617 202.58965 208.76741 1.000 115.72721 ? 807  PRO B CD   1 
ATOM   27276 H HA   . PRO B  1  846  ? 164.62272 204.30830 206.39761 1.000 115.72721 ? 807  PRO B HA   1 
ATOM   27277 H HB2  . PRO B  1  846  ? 161.98096 204.30405 207.20895 1.000 115.72721 ? 807  PRO B HB2  1 
ATOM   27278 H HB3  . PRO B  1  846  ? 162.60031 203.58982 205.92443 1.000 115.72721 ? 807  PRO B HB3  1 
ATOM   27279 H HG2  . PRO B  1  846  ? 161.78578 202.22921 207.90075 1.000 115.72721 ? 807  PRO B HG2  1 
ATOM   27280 H HG3  . PRO B  1  846  ? 163.01130 201.72999 207.01173 1.000 115.72721 ? 807  PRO B HG3  1 
ATOM   27281 H HD2  . PRO B  1  846  ? 163.11284 202.94734 209.52854 1.000 115.72721 ? 807  PRO B HD2  1 
ATOM   27282 H HD3  . PRO B  1  846  ? 164.01609 201.74162 208.97626 1.000 115.72721 ? 807  PRO B HD3  1 
ATOM   27283 N N    . ASP B  1  847  ? 163.96728 206.70454 206.58738 1.000 139.26921 ? 808  ASP B N    1 
ATOM   27284 C CA   . ASP B  1  847  ? 163.80455 208.13148 206.81013 1.000 139.26921 ? 808  ASP B CA   1 
ATOM   27285 C C    . ASP B  1  847  ? 162.39871 208.53643 206.39557 1.000 139.26921 ? 808  ASP B C    1 
ATOM   27286 O O    . ASP B  1  847  ? 162.11212 208.58515 205.18953 1.000 139.26921 ? 808  ASP B O    1 
ATOM   27287 C CB   . ASP B  1  847  ? 164.84257 208.91819 206.01386 1.000 139.26921 ? 808  ASP B CB   1 
ATOM   27288 C CG   . ASP B  1  847  ? 164.56623 210.40685 206.00709 1.000 139.26921 ? 808  ASP B CG   1 
ATOM   27289 O OD1  . ASP B  1  847  ? 163.87330 210.89151 206.92636 1.000 139.26921 ? 808  ASP B OD1  1 
ATOM   27290 O OD2  . ASP B  1  847  ? 165.04084 211.09572 205.08022 1.000 139.26921 ? 808  ASP B OD2  1 
ATOM   27291 H H    . ASP B  1  847  ? 164.11113 206.49339 205.76621 1.000 139.26921 ? 808  ASP B H    1 
ATOM   27292 H HA   . ASP B  1  847  ? 163.93501 208.33157 207.74886 1.000 139.26921 ? 808  ASP B HA   1 
ATOM   27293 H HB2  . ASP B  1  847  ? 165.71739 208.77699 206.40836 1.000 139.26921 ? 808  ASP B HB2  1 
ATOM   27294 H HB3  . ASP B  1  847  ? 164.83838 208.60773 205.09491 1.000 139.26921 ? 808  ASP B HB3  1 
ATOM   27295 N N    . PRO B  1  848  ? 161.49363 208.83407 207.33285 1.000 136.75330 ? 809  PRO B N    1 
ATOM   27296 C CA   . PRO B  1  848  ? 160.13628 209.22701 206.91836 1.000 136.75330 ? 809  PRO B CA   1 
ATOM   27297 C C    . PRO B  1  848  ? 160.11687 210.45301 206.02519 1.000 136.75330 ? 809  PRO B C    1 
ATOM   27298 O O    . PRO B  1  848  ? 159.28822 210.53593 205.11033 1.000 136.75330 ? 809  PRO B O    1 
ATOM   27299 C CB   . PRO B  1  848  ? 159.42035 209.48128 208.25363 1.000 136.75330 ? 809  PRO B CB   1 
ATOM   27300 C CG   . PRO B  1  848  ? 160.22070 208.75337 209.27559 1.000 136.75330 ? 809  PRO B CG   1 
ATOM   27301 C CD   . PRO B  1  848  ? 161.63435 208.79050 208.79776 1.000 136.75330 ? 809  PRO B CD   1 
ATOM   27302 H HA   . PRO B  1  848  ? 159.70120 208.49175 206.45901 1.000 136.75330 ? 809  PRO B HA   1 
ATOM   27303 H HB2  . PRO B  1  848  ? 159.40886 210.43278 208.44161 1.000 136.75330 ? 809  PRO B HB2  1 
ATOM   27304 H HB3  . PRO B  1  848  ? 158.51742 209.12926 208.21151 1.000 136.75330 ? 809  PRO B HB3  1 
ATOM   27305 H HG2  . PRO B  1  848  ? 160.13889 209.20265 210.13137 1.000 136.75330 ? 809  PRO B HG2  1 
ATOM   27306 H HG3  . PRO B  1  848  ? 159.90738 207.83766 209.34044 1.000 136.75330 ? 809  PRO B HG3  1 
ATOM   27307 H HD2  . PRO B  1  848  ? 162.07992 209.58972 209.11944 1.000 136.75330 ? 809  PRO B HD2  1 
ATOM   27308 H HD3  . PRO B  1  848  ? 162.10283 207.98647 209.07038 1.000 136.75330 ? 809  PRO B HD3  1 
ATOM   27309 N N    . SER B  1  849  ? 161.01501 211.41136 206.26216 1.000 142.46969 ? 810  SER B N    1 
ATOM   27310 C CA   . SER B  1  849  ? 161.02852 212.62228 205.44898 1.000 142.46969 ? 810  SER B CA   1 
ATOM   27311 C C    . SER B  1  849  ? 161.32367 212.29908 203.99094 1.000 142.46969 ? 810  SER B C    1 
ATOM   27312 O O    . SER B  1  849  ? 160.71556 212.87752 203.08292 1.000 142.46969 ? 810  SER B O    1 
ATOM   27313 C CB   . SER B  1  849  ? 162.05499 213.61218 205.99850 1.000 142.46969 ? 810  SER B CB   1 
ATOM   27314 O OG   . SER B  1  849  ? 163.37643 213.14903 205.78792 1.000 142.46969 ? 810  SER B OG   1 
ATOM   27315 H H    . SER B  1  849  ? 161.61586 211.38385 206.87678 1.000 142.46969 ? 810  SER B H    1 
ATOM   27316 H HA   . SER B  1  849  ? 160.15474 213.04127 205.49200 1.000 142.46969 ? 810  SER B HA   1 
ATOM   27317 H HB2  . SER B  1  849  ? 161.94416 214.46344 205.54682 1.000 142.46969 ? 810  SER B HB2  1 
ATOM   27318 H HB3  . SER B  1  849  ? 161.90802 213.72157 206.95099 1.000 142.46969 ? 810  SER B HB3  1 
ATOM   27319 H HG   . SER B  1  849  ? 163.61978 212.67881 206.43923 1.000 142.46969 ? 810  SER B HG   1 
ATOM   27320 N N    . LYS B  1  850  ? 162.24923 211.38210 203.74713 1.000 144.84914 ? 811  LYS B N    1 
ATOM   27321 C CA   . LYS B  1  850  ? 162.55874 210.98986 202.38246 1.000 144.84914 ? 811  LYS B CA   1 
ATOM   27322 C C    . LYS B  1  850  ? 161.31998 210.37208 201.73911 1.000 144.84914 ? 811  LYS B C    1 
ATOM   27323 O O    . LYS B  1  850  ? 160.73421 209.44080 202.30900 1.000 144.84914 ? 811  LYS B O    1 
ATOM   27324 C CB   . LYS B  1  850  ? 163.71392 209.98998 202.36915 1.000 144.84914 ? 811  LYS B CB   1 
ATOM   27325 C CG   . LYS B  1  850  ? 164.19184 209.59696 200.98255 1.000 144.84914 ? 811  LYS B CG   1 
ATOM   27326 C CD   . LYS B  1  850  ? 165.07891 210.66876 200.37976 1.000 144.84914 ? 811  LYS B CD   1 
ATOM   27327 C CE   . LYS B  1  850  ? 165.55078 210.27546 198.99175 1.000 144.84914 ? 811  LYS B CE   1 
ATOM   27328 N NZ   . LYS B  1  850  ? 166.31897 211.36780 198.33493 1.000 144.84914 ? 811  LYS B NZ   1 
ATOM   27329 H H    . LYS B  1  850  ? 162.70771 210.97438 204.34895 1.000 144.84914 ? 811  LYS B H    1 
ATOM   27330 H HA   . LYS B  1  850  ? 162.82920 211.77456 201.88370 1.000 144.84914 ? 811  LYS B HA   1 
ATOM   27331 H HB2  . LYS B  1  850  ? 164.46751 210.38051 202.83776 1.000 144.84914 ? 811  LYS B HB2  1 
ATOM   27332 H HB3  . LYS B  1  850  ? 163.43007 209.18115 202.82318 1.000 144.84914 ? 811  LYS B HB3  1 
ATOM   27333 H HG2  . LYS B  1  850  ? 164.70829 208.77823 201.04449 1.000 144.84914 ? 811  LYS B HG2  1 
ATOM   27334 H HG3  . LYS B  1  850  ? 163.42966 209.46797 200.39732 1.000 144.84914 ? 811  LYS B HG3  1 
ATOM   27335 H HD2  . LYS B  1  850  ? 164.58143 211.49809 200.30992 1.000 144.84914 ? 811  LYS B HD2  1 
ATOM   27336 H HD3  . LYS B  1  850  ? 165.85944 210.79170 200.94243 1.000 144.84914 ? 811  LYS B HD3  1 
ATOM   27337 H HE2  . LYS B  1  850  ? 166.12775 209.49864 199.05990 1.000 144.84914 ? 811  LYS B HE2  1 
ATOM   27338 H HE3  . LYS B  1  850  ? 164.78022 210.07212 198.43878 1.000 144.84914 ? 811  LYS B HE3  1 
ATOM   27339 H HZ1  . LYS B  1  850  ? 166.59948 211.10203 197.53316 1.000 144.84914 ? 811  LYS B HZ1  1 
ATOM   27340 H HZ2  . LYS B  1  850  ? 165.80306 212.08633 198.23748 1.000 144.84914 ? 811  LYS B HZ2  1 
ATOM   27341 H HZ3  . LYS B  1  850  ? 167.02538 211.58356 198.83145 1.000 144.84914 ? 811  LYS B HZ3  1 
ATOM   27342 N N    . PRO B  1  851  ? 160.88412 210.85322 200.56945 1.000 148.39692 ? 812  PRO B N    1 
ATOM   27343 C CA   . PRO B  1  851  ? 159.72149 210.21564 199.92839 1.000 148.39692 ? 812  PRO B CA   1 
ATOM   27344 C C    . PRO B  1  851  ? 159.93850 208.73759 199.67366 1.000 148.39692 ? 812  PRO B C    1 
ATOM   27345 O O    . PRO B  1  851  ? 159.01218 207.93530 199.84362 1.000 148.39692 ? 812  PRO B O    1 
ATOM   27346 C CB   . PRO B  1  851  ? 159.55843 211.00996 198.62468 1.000 148.39692 ? 812  PRO B CB   1 
ATOM   27347 C CG   . PRO B  1  851  ? 160.89436 211.61327 198.37061 1.000 148.39692 ? 812  PRO B CG   1 
ATOM   27348 C CD   . PRO B  1  851  ? 161.47459 211.90081 199.71930 1.000 148.39692 ? 812  PRO B CD   1 
ATOM   27349 H HA   . PRO B  1  851  ? 158.92958 210.33319 200.47605 1.000 148.39692 ? 812  PRO B HA   1 
ATOM   27350 H HB2  . PRO B  1  851  ? 159.31043 210.40925 197.90456 1.000 148.39692 ? 812  PRO B HB2  1 
ATOM   27351 H HB3  . PRO B  1  851  ? 158.88700 211.69977 198.74380 1.000 148.39692 ? 812  PRO B HB3  1 
ATOM   27352 H HG2  . PRO B  1  851  ? 161.44986 210.98128 197.88804 1.000 148.39692 ? 812  PRO B HG2  1 
ATOM   27353 H HG3  . PRO B  1  851  ? 160.78929 212.43294 197.86267 1.000 148.39692 ? 812  PRO B HG3  1 
ATOM   27354 H HD2  . PRO B  1  851  ? 162.43980 211.81516 199.69290 1.000 148.39692 ? 812  PRO B HD2  1 
ATOM   27355 H HD3  . PRO B  1  851  ? 161.20190 212.77984 200.02553 1.000 148.39692 ? 812  PRO B HD3  1 
ATOM   27356 N N    . SER B  1  852  ? 161.14812 208.35544 199.27491 1.000 140.10187 ? 813  SER B N    1 
ATOM   27357 C CA   . SER B  1  852  ? 161.53652 206.95073 199.20638 1.000 140.10187 ? 813  SER B CA   1 
ATOM   27358 C C    . SER B  1  852  ? 162.00300 206.55212 200.59817 1.000 140.10187 ? 813  SER B C    1 
ATOM   27359 O O    . SER B  1  852  ? 163.13269 206.84330 200.99668 1.000 140.10187 ? 813  SER B O    1 
ATOM   27360 C CB   . SER B  1  852  ? 162.62748 206.74075 198.16342 1.000 140.10187 ? 813  SER B CB   1 
ATOM   27361 O OG   . SER B  1  852  ? 163.64931 207.71374 198.29464 1.000 140.10187 ? 813  SER B OG   1 
ATOM   27362 H H    . SER B  1  852  ? 161.77022 208.89882 199.03544 1.000 140.10187 ? 813  SER B H    1 
ATOM   27363 H HA   . SER B  1  852  ? 160.76878 206.40835 198.96716 1.000 140.10187 ? 813  SER B HA   1 
ATOM   27364 H HB2  . SER B  1  852  ? 163.01396 205.85933 198.28394 1.000 140.10187 ? 813  SER B HB2  1 
ATOM   27365 H HB3  . SER B  1  852  ? 162.23594 206.81245 197.27889 1.000 140.10187 ? 813  SER B HB3  1 
ATOM   27366 H HG   . SER B  1  852  ? 164.00051 207.66079 199.05587 1.000 140.10187 ? 813  SER B HG   1 
ATOM   27367 N N    . LYS B  1  853  ? 161.13290 205.87697 201.34462 1.000 130.88330 ? 814  LYS B N    1 
ATOM   27368 C CA   . LYS B  1  853  ? 161.39467 205.62355 202.75439 1.000 130.88330 ? 814  LYS B CA   1 
ATOM   27369 C C    . LYS B  1  853  ? 162.48866 204.57819 202.90630 1.000 130.88330 ? 814  LYS B C    1 
ATOM   27370 O O    . LYS B  1  853  ? 162.24251 203.47101 203.39466 1.000 130.88330 ? 814  LYS B O    1 
ATOM   27371 C CB   . LYS B  1  853  ? 160.11401 205.17661 203.45939 1.000 130.88330 ? 814  LYS B CB   1 
ATOM   27372 C CG   . LYS B  1  853  ? 158.93605 206.10470 203.21458 1.000 130.88330 ? 814  LYS B CG   1 
ATOM   27373 C CD   . LYS B  1  853  ? 157.70695 205.67129 203.99128 1.000 130.88330 ? 814  LYS B CD   1 
ATOM   27374 C CE   . LYS B  1  853  ? 156.58948 206.69433 203.87083 1.000 130.88330 ? 814  LYS B CE   1 
ATOM   27375 N NZ   . LYS B  1  853  ? 156.25830 207.00029 202.45150 1.000 130.88330 ? 814  LYS B NZ   1 
ATOM   27376 H H    . LYS B  1  853  ? 160.38846 205.55591 201.05802 1.000 130.88330 ? 814  LYS B H    1 
ATOM   27377 H HA   . LYS B  1  853  ? 161.69996 206.44340 203.17344 1.000 130.88330 ? 814  LYS B HA   1 
ATOM   27378 H HB2  . LYS B  1  853  ? 159.86993 204.29459 203.13791 1.000 130.88330 ? 814  LYS B HB2  1 
ATOM   27379 H HB3  . LYS B  1  853  ? 160.27597 205.14654 204.41529 1.000 130.88330 ? 814  LYS B HB3  1 
ATOM   27380 H HG2  . LYS B  1  853  ? 159.17245 207.00224 203.49644 1.000 130.88330 ? 814  LYS B HG2  1 
ATOM   27381 H HG3  . LYS B  1  853  ? 158.71447 206.09745 202.27038 1.000 130.88330 ? 814  LYS B HG3  1 
ATOM   27382 H HD2  . LYS B  1  853  ? 157.38615 204.82654 203.63862 1.000 130.88330 ? 814  LYS B HD2  1 
ATOM   27383 H HD3  . LYS B  1  853  ? 157.93625 205.57938 204.92926 1.000 130.88330 ? 814  LYS B HD3  1 
ATOM   27384 H HE2  . LYS B  1  853  ? 155.79174 206.34575 204.29848 1.000 130.88330 ? 814  LYS B HE2  1 
ATOM   27385 H HE3  . LYS B  1  853  ? 156.86565 207.51889 204.30064 1.000 130.88330 ? 814  LYS B HE3  1 
ATOM   27386 H HZ1  . LYS B  1  853  ? 155.57218 207.56601 202.41507 1.000 130.88330 ? 814  LYS B HZ1  1 
ATOM   27387 H HZ2  . LYS B  1  853  ? 156.95962 207.37061 202.04770 1.000 130.88330 ? 814  LYS B HZ2  1 
ATOM   27388 H HZ3  . LYS B  1  853  ? 156.03877 206.25210 202.02239 1.000 130.88330 ? 814  LYS B HZ3  1 
ATOM   27389 N N    . ARG B  1  854  ? 163.70117 204.93250 202.49538 1.000 118.84085 ? 815  ARG B N    1 
ATOM   27390 C CA   . ARG B  1  854  ? 164.84686 204.04172 202.53736 1.000 118.84085 ? 815  ARG B CA   1 
ATOM   27391 C C    . ARG B  1  854  ? 165.80606 204.47350 203.63622 1.000 118.84085 ? 815  ARG B C    1 
ATOM   27392 O O    . ARG B  1  854  ? 165.90039 205.65624 203.97536 1.000 118.84085 ? 815  ARG B O    1 
ATOM   27393 C CB   . ARG B  1  854  ? 165.58037 204.02860 201.19472 1.000 118.84085 ? 815  ARG B CB   1 
ATOM   27394 C CG   . ARG B  1  854  ? 164.69704 203.67604 200.01607 1.000 118.84085 ? 815  ARG B CG   1 
ATOM   27395 C CD   . ARG B  1  854  ? 165.51525 203.12512 198.86473 1.000 118.84085 ? 815  ARG B CD   1 
ATOM   27396 N NE   . ARG B  1  854  ? 166.42840 204.12499 198.32196 1.000 118.84085 ? 815  ARG B NE   1 
ATOM   27397 C CZ   . ARG B  1  854  ? 166.35568 204.64255 197.10194 1.000 118.84085 ? 815  ARG B CZ   1 
ATOM   27398 N NH1  . ARG B  1  854  ? 165.41287 204.28080 196.24578 1.000 118.84085 ? 815  ARG B NH1  1 
ATOM   27399 N NH2  . ARG B  1  854  ? 167.25368 205.54991 196.72966 1.000 118.84085 ? 815  ARG B NH2  1 
ATOM   27400 H H    . ARG B  1  854  ? 163.88797 205.71028 202.17971 1.000 118.84085 ? 815  ARG B H    1 
ATOM   27401 H HA   . ARG B  1  854  ? 164.54866 203.13917 202.72991 1.000 118.84085 ? 815  ARG B HA   1 
ATOM   27402 H HB2  . ARG B  1  854  ? 165.95118 204.91033 201.03338 1.000 118.84085 ? 815  ARG B HB2  1 
ATOM   27403 H HB3  . ARG B  1  854  ? 166.29549 203.37464 201.23673 1.000 118.84085 ? 815  ARG B HB3  1 
ATOM   27404 H HG2  . ARG B  1  854  ? 164.05588 203.00014 200.28603 1.000 118.84085 ? 815  ARG B HG2  1 
ATOM   27405 H HG3  . ARG B  1  854  ? 164.23747 204.47340 199.70988 1.000 118.84085 ? 815  ARG B HG3  1 
ATOM   27406 H HD2  . ARG B  1  854  ? 166.04850 202.38202 199.18762 1.000 118.84085 ? 815  ARG B HD2  1 
ATOM   27407 H HD3  . ARG B  1  854  ? 164.91539 202.81866 198.17001 1.000 118.84085 ? 815  ARG B HD3  1 
ATOM   27408 H HE   . ARG B  1  854  ? 167.05088 204.41565 198.83933 1.000 118.84085 ? 815  ARG B HE   1 
ATOM   27409 H HH11 . ARG B  1  854  ? 164.82215 203.69777 196.46382 1.000 118.84085 ? 815  ARG B HH11 1 
ATOM   27410 H HH12 . ARG B  1  854  ? 165.39177 204.63480 195.46232 1.000 118.84085 ? 815  ARG B HH12 1 
ATOM   27411 H HH21 . ARG B  1  854  ? 167.87122 205.79337 197.27648 1.000 118.84085 ? 815  ARG B HH21 1 
ATOM   27412 H HH22 . ARG B  1  854  ? 167.21728 205.89294 195.94185 1.000 118.84085 ? 815  ARG B HH22 1 
ATOM   27413 N N    . SER B  1  855  ? 166.51850 203.49786 204.18880 1.000 114.86529 ? 816  SER B N    1 
ATOM   27414 C CA   . SER B  1  855  ? 167.55160 203.79607 205.16356 1.000 114.86529 ? 816  SER B CA   1 
ATOM   27415 C C    . SER B  1  855  ? 168.64622 204.63863 204.52121 1.000 114.86529 ? 816  SER B C    1 
ATOM   27416 O O    . SER B  1  855  ? 168.84405 204.62763 203.30373 1.000 114.86529 ? 816  SER B O    1 
ATOM   27417 C CB   . SER B  1  855  ? 168.14673 202.50737 205.72113 1.000 114.86529 ? 816  SER B CB   1 
ATOM   27418 O OG   . SER B  1  855  ? 168.95412 201.86569 204.75068 1.000 114.86529 ? 816  SER B OG   1 
ATOM   27419 H H    . SER B  1  855  ? 166.41979 202.66173 204.01787 1.000 114.86529 ? 816  SER B H    1 
ATOM   27420 H HA   . SER B  1  855  ? 167.16709 204.30049 205.89672 1.000 114.86529 ? 816  SER B HA   1 
ATOM   27421 H HB2  . SER B  1  855  ? 168.69327 202.72514 206.48930 1.000 114.86529 ? 816  SER B HB2  1 
ATOM   27422 H HB3  . SER B  1  855  ? 167.42610 201.91154 205.97793 1.000 114.86529 ? 816  SER B HB3  1 
ATOM   27423 H HG   . SER B  1  855  ? 169.29644 201.17103 205.07586 1.000 114.86529 ? 816  SER B HG   1 
ATOM   27424 N N    . PHE B  1  856  ? 169.36884 205.37966 205.36096 1.000 109.50134 ? 817  PHE B N    1 
ATOM   27425 C CA   . PHE B  1  856  ? 170.38959 206.27553 204.83354 1.000 109.50134 ? 817  PHE B CA   1 
ATOM   27426 C C    . PHE B  1  856  ? 171.46855 205.49361 204.09719 1.000 109.50134 ? 817  PHE B C    1 
ATOM   27427 O O    . PHE B  1  856  ? 171.93865 205.91659 203.03482 1.000 109.50134 ? 817  PHE B O    1 
ATOM   27428 C CB   . PHE B  1  856  ? 171.00630 207.09974 205.95940 1.000 109.50134 ? 817  PHE B CB   1 
ATOM   27429 C CG   . PHE B  1  856  ? 171.88227 208.20830 205.47075 1.000 109.50134 ? 817  PHE B CG   1 
ATOM   27430 C CD1  . PHE B  1  856  ? 171.32564 209.31506 204.85712 1.000 109.50134 ? 817  PHE B CD1  1 
ATOM   27431 C CD2  . PHE B  1  856  ? 173.25594 208.13843 205.59458 1.000 109.50134 ? 817  PHE B CD2  1 
ATOM   27432 C CE1  . PHE B  1  856  ? 172.11908 210.34040 204.39465 1.000 109.50134 ? 817  PHE B CE1  1 
ATOM   27433 C CE2  . PHE B  1  856  ? 174.05409 209.16361 205.12978 1.000 109.50134 ? 817  PHE B CE2  1 
ATOM   27434 C CZ   . PHE B  1  856  ? 173.48507 210.26386 204.52962 1.000 109.50134 ? 817  PHE B CZ   1 
ATOM   27435 H H    . PHE B  1  856  ? 169.28944 205.38186 206.21729 1.000 109.50134 ? 817  PHE B H    1 
ATOM   27436 H HA   . PHE B  1  856  ? 169.97830 206.88713 204.20293 1.000 109.50134 ? 817  PHE B HA   1 
ATOM   27437 H HB2  . PHE B  1  856  ? 170.29423 207.49291 206.48796 1.000 109.50134 ? 817  PHE B HB2  1 
ATOM   27438 H HB3  . PHE B  1  856  ? 171.54659 206.51661 206.51519 1.000 109.50134 ? 817  PHE B HB3  1 
ATOM   27439 H HD1  . PHE B  1  856  ? 170.40196 209.37248 204.76548 1.000 109.50134 ? 817  PHE B HD1  1 
ATOM   27440 H HD2  . PHE B  1  856  ? 173.64574 207.39756 205.99972 1.000 109.50134 ? 817  PHE B HD2  1 
ATOM   27441 H HE1  . PHE B  1  856  ? 171.73186 211.08221 203.98899 1.000 109.50134 ? 817  PHE B HE1  1 
ATOM   27442 H HE2  . PHE B  1  856  ? 174.97566 209.11425 205.21815 1.000 109.50134 ? 817  PHE B HE2  1 
ATOM   27443 H HZ   . PHE B  1  856  ? 174.02358 210.95443 204.21666 1.000 109.50134 ? 817  PHE B HZ   1 
ATOM   27444 N N    . ILE B  1  857  ? 171.87092 204.34570 204.64440 1.000 109.72150 ? 818  ILE B N    1 
ATOM   27445 C CA   . ILE B  1  857  ? 172.85688 203.50969 203.96643 1.000 109.72150 ? 818  ILE B CA   1 
ATOM   27446 C C    . ILE B  1  857  ? 172.32048 203.05247 202.61817 1.000 109.72150 ? 818  ILE B C    1 
ATOM   27447 O O    . ILE B  1  857  ? 173.04007 203.05526 201.61226 1.000 109.72150 ? 818  ILE B O    1 
ATOM   27448 C CB   . ILE B  1  857  ? 173.24722 202.30966 204.84952 1.000 109.72150 ? 818  ILE B CB   1 
ATOM   27449 C CG1  . ILE B  1  857  ? 173.63134 202.76624 206.25899 1.000 109.72150 ? 818  ILE B CG1  1 
ATOM   27450 C CG2  . ILE B  1  857  ? 174.39022 201.53836 204.21503 1.000 109.72150 ? 818  ILE B CG2  1 
ATOM   27451 C CD1  . ILE B  1  857  ? 174.76440 203.76367 206.29547 1.000 109.72150 ? 818  ILE B CD1  1 
ATOM   27452 H H    . ILE B  1  857  ? 171.58524 204.03335 205.39209 1.000 109.72150 ? 818  ILE B H    1 
ATOM   27453 H HA   . ILE B  1  857  ? 173.65590 204.03462 203.80345 1.000 109.72150 ? 818  ILE B HA   1 
ATOM   27454 H HB   . ILE B  1  857  ? 172.48105 201.71872 204.91798 1.000 109.72150 ? 818  ILE B HB   1 
ATOM   27455 H HG12 . ILE B  1  857  ? 172.86192 203.17199 206.68660 1.000 109.72150 ? 818  ILE B HG12 1 
ATOM   27456 H HG13 . ILE B  1  857  ? 173.91155 201.98912 206.76749 1.000 109.72150 ? 818  ILE B HG13 1 
ATOM   27457 H HG21 . ILE B  1  857  ? 174.72548 200.89025 204.85412 1.000 109.72150 ? 818  ILE B HG21 1 
ATOM   27458 H HG22 . ILE B  1  857  ? 174.06393 201.08286 203.42325 1.000 109.72150 ? 818  ILE B HG22 1 
ATOM   27459 H HG23 . ILE B  1  857  ? 175.09509 202.15914 203.97325 1.000 109.72150 ? 818  ILE B HG23 1 
ATOM   27460 H HD11 . ILE B  1  857  ? 174.99514 203.94098 207.22069 1.000 109.72150 ? 818  ILE B HD11 1 
ATOM   27461 H HD12 . ILE B  1  857  ? 175.53088 203.39320 205.83125 1.000 109.72150 ? 818  ILE B HD12 1 
ATOM   27462 H HD13 . ILE B  1  857  ? 174.48024 204.58440 205.86403 1.000 109.72150 ? 818  ILE B HD13 1 
ATOM   27463 N N    . GLU B  1  858  ? 171.04866 202.65197 202.57466 1.000 113.01138 ? 819  GLU B N    1 
ATOM   27464 C CA   . GLU B  1  858  ? 170.47067 202.17259 201.32548 1.000 113.01138 ? 819  GLU B CA   1 
ATOM   27465 C C    . GLU B  1  858  ? 170.64840 203.19554 200.21505 1.000 113.01138 ? 819  GLU B C    1 
ATOM   27466 O O    . GLU B  1  858  ? 171.03742 202.84795 199.09437 1.000 113.01138 ? 819  GLU B O    1 
ATOM   27467 C CB   . GLU B  1  858  ? 168.99101 201.85209 201.52516 1.000 113.01138 ? 819  GLU B CB   1 
ATOM   27468 C CG   . GLU B  1  858  ? 168.74032 200.47813 202.11232 1.000 113.01138 ? 819  GLU B CG   1 
ATOM   27469 C CD   . GLU B  1  858  ? 167.35046 200.33928 202.69259 1.000 113.01138 ? 819  GLU B CD   1 
ATOM   27470 O OE1  . GLU B  1  858  ? 166.93476 201.23126 203.45961 1.000 113.01138 ? 819  GLU B OE1  1 
ATOM   27471 O OE2  . GLU B  1  858  ? 166.67260 199.33794 202.38125 1.000 113.01138 ? 819  GLU B OE2  1 
ATOM   27472 H H    . GLU B  1  858  ? 170.50965 202.64820 203.24478 1.000 113.01138 ? 819  GLU B H    1 
ATOM   27473 H HA   . GLU B  1  858  ? 170.92274 201.35676 201.05908 1.000 113.01138 ? 819  GLU B HA   1 
ATOM   27474 H HB2  . GLU B  1  858  ? 168.60710 202.50713 202.12809 1.000 113.01138 ? 819  GLU B HB2  1 
ATOM   27475 H HB3  . GLU B  1  858  ? 168.54315 201.89400 200.66575 1.000 113.01138 ? 819  GLU B HB3  1 
ATOM   27476 H HG2  . GLU B  1  858  ? 168.84196 199.81253 201.41511 1.000 113.01138 ? 819  GLU B HG2  1 
ATOM   27477 H HG3  . GLU B  1  858  ? 169.38064 200.31582 202.82226 1.000 113.01138 ? 819  GLU B HG3  1 
ATOM   27478 N N    . ASP B  1  859  ? 170.37845 204.46769 200.50910 1.000 122.24083 ? 820  ASP B N    1 
ATOM   27479 C CA   . ASP B  1  859  ? 170.61802 205.50809 199.51719 1.000 122.24083 ? 820  ASP B CA   1 
ATOM   27480 C C    . ASP B  1  859  ? 172.09091 205.56643 199.14134 1.000 122.24083 ? 820  ASP B C    1 
ATOM   27481 O O    . ASP B  1  859  ? 172.43356 205.71604 197.96282 1.000 122.24083 ? 820  ASP B O    1 
ATOM   27482 C CB   . ASP B  1  859  ? 170.14148 206.85859 200.04585 1.000 122.24083 ? 820  ASP B CB   1 
ATOM   27483 C CG   . ASP B  1  859  ? 168.65864 206.87211 200.34455 1.000 122.24083 ? 820  ASP B CG   1 
ATOM   27484 O OD1  . ASP B  1  859  ? 167.88560 206.30620 199.54327 1.000 122.24083 ? 820  ASP B OD1  1 
ATOM   27485 O OD2  . ASP B  1  859  ? 168.26463 207.44927 201.37861 1.000 122.24083 ? 820  ASP B OD2  1 
ATOM   27486 H H    . ASP B  1  859  ? 170.06309 204.74742 201.25872 1.000 122.24083 ? 820  ASP B H    1 
ATOM   27487 H HA   . ASP B  1  859  ? 170.11136 205.30345 198.71574 1.000 122.24083 ? 820  ASP B HA   1 
ATOM   27488 H HB2  . ASP B  1  859  ? 170.61551 207.06274 200.86713 1.000 122.24083 ? 820  ASP B HB2  1 
ATOM   27489 H HB3  . ASP B  1  859  ? 170.32037 207.54080 199.37990 1.000 122.24083 ? 820  ASP B HB3  1 
ATOM   27490 N N    . LEU B  1  860  ? 172.97937 205.44350 200.12855 1.000 115.20541 ? 821  LEU B N    1 
ATOM   27491 C CA   . LEU B  1  860  ? 174.40352 205.37275 199.82490 1.000 115.20541 ? 821  LEU B CA   1 
ATOM   27492 C C    . LEU B  1  860  ? 174.69205 204.20973 198.88717 1.000 115.20541 ? 821  LEU B C    1 
ATOM   27493 O O    . LEU B  1  860  ? 175.40094 204.36231 197.88651 1.000 115.20541 ? 821  LEU B O    1 
ATOM   27494 C CB   . LEU B  1  860  ? 175.20963 205.23484 201.11535 1.000 115.20541 ? 821  LEU B CB   1 
ATOM   27495 C CG   . LEU B  1  860  ? 175.74743 206.53824 201.70237 1.000 115.20541 ? 821  LEU B CG   1 
ATOM   27496 C CD1  . LEU B  1  860  ? 174.62313 207.34318 202.33002 1.000 115.20541 ? 821  LEU B CD1  1 
ATOM   27497 C CD2  . LEU B  1  860  ? 176.83730 206.25082 202.72028 1.000 115.20541 ? 821  LEU B CD2  1 
ATOM   27498 H H    . LEU B  1  860  ? 172.78547 205.40077 200.96526 1.000 115.20541 ? 821  LEU B H    1 
ATOM   27499 H HA   . LEU B  1  860  ? 174.67608 206.19230 199.38339 1.000 115.20541 ? 821  LEU B HA   1 
ATOM   27500 H HB2  . LEU B  1  860  ? 174.64582 204.82669 201.79011 1.000 115.20541 ? 821  LEU B HB2  1 
ATOM   27501 H HB3  . LEU B  1  860  ? 175.97098 204.65995 200.94010 1.000 115.20541 ? 821  LEU B HB3  1 
ATOM   27502 H HG   . LEU B  1  860  ? 176.13542 207.06980 200.98976 1.000 115.20541 ? 821  LEU B HG   1 
ATOM   27503 H HD11 . LEU B  1  860  ? 174.97101 208.20377 202.61137 1.000 115.20541 ? 821  LEU B HD11 1 
ATOM   27504 H HD12 . LEU B  1  860  ? 173.92038 207.46881 201.67340 1.000 115.20541 ? 821  LEU B HD12 1 
ATOM   27505 H HD13 . LEU B  1  860  ? 174.27768 206.85847 203.09591 1.000 115.20541 ? 821  LEU B HD13 1 
ATOM   27506 H HD21 . LEU B  1  860  ? 177.15740 207.09049 203.08545 1.000 115.20541 ? 821  LEU B HD21 1 
ATOM   27507 H HD22 . LEU B  1  860  ? 176.46941 205.70012 203.42901 1.000 115.20541 ? 821  LEU B HD22 1 
ATOM   27508 H HD23 . LEU B  1  860  ? 177.56397 205.78245 202.28039 1.000 115.20541 ? 821  LEU B HD23 1 
ATOM   27509 N N    . LEU B  1  861  ? 174.13651 203.03561 199.19107 1.000 111.99896 ? 822  LEU B N    1 
ATOM   27510 C CA   . LEU B  1  861  ? 174.30089 201.89357 198.30010 1.000 111.99896 ? 822  LEU B CA   1 
ATOM   27511 C C    . LEU B  1  861  ? 173.67502 202.16717 196.94099 1.000 111.99896 ? 822  LEU B C    1 
ATOM   27512 O O    . LEU B  1  861  ? 174.27174 201.86763 195.90050 1.000 111.99896 ? 822  LEU B O    1 
ATOM   27513 C CB   . LEU B  1  861  ? 173.68021 200.64856 198.92911 1.000 111.99896 ? 822  LEU B CB   1 
ATOM   27514 C CG   . LEU B  1  861  ? 174.48315 200.01465 200.06226 1.000 111.99896 ? 822  LEU B CG   1 
ATOM   27515 C CD1  . LEU B  1  861  ? 173.64277 198.99236 200.80408 1.000 111.99896 ? 822  LEU B CD1  1 
ATOM   27516 C CD2  . LEU B  1  861  ? 175.74529 199.37592 199.51522 1.000 111.99896 ? 822  LEU B CD2  1 
ATOM   27517 H H    . LEU B  1  861  ? 173.66833 202.87844 199.89511 1.000 111.99896 ? 822  LEU B H    1 
ATOM   27518 H HA   . LEU B  1  861  ? 175.24707 201.72876 198.16689 1.000 111.99896 ? 822  LEU B HA   1 
ATOM   27519 H HB2  . LEU B  1  861  ? 172.81086 200.88721 199.28709 1.000 111.99896 ? 822  LEU B HB2  1 
ATOM   27520 H HB3  . LEU B  1  861  ? 173.57168 199.97715 198.23752 1.000 111.99896 ? 822  LEU B HB3  1 
ATOM   27521 H HG   . LEU B  1  861  ? 174.74325 200.70520 200.69184 1.000 111.99896 ? 822  LEU B HG   1 
ATOM   27522 H HD11 . LEU B  1  861  ? 174.17170 198.60983 201.52152 1.000 111.99896 ? 822  LEU B HD11 1 
ATOM   27523 H HD12 . LEU B  1  861  ? 172.85950 199.43335 201.16872 1.000 111.99896 ? 822  LEU B HD12 1 
ATOM   27524 H HD13 . LEU B  1  861  ? 173.37254 198.29701 200.18426 1.000 111.99896 ? 822  LEU B HD13 1 
ATOM   27525 H HD21 . LEU B  1  861  ? 176.14880 198.83085 200.20861 1.000 111.99896 ? 822  LEU B HD21 1 
ATOM   27526 H HD22 . LEU B  1  861  ? 175.51372 198.82281 198.75279 1.000 111.99896 ? 822  LEU B HD22 1 
ATOM   27527 H HD23 . LEU B  1  861  ? 176.36063 200.07412 199.24219 1.000 111.99896 ? 822  LEU B HD23 1 
ATOM   27528 N N    . PHE B  1  862  ? 172.47314 202.74294 196.92948 1.000 119.76752 ? 823  PHE B N    1 
ATOM   27529 C CA   . PHE B  1  862  ? 171.81501 203.04015 195.66413 1.000 119.76752 ? 823  PHE B CA   1 
ATOM   27530 C C    . PHE B  1  862  ? 172.63812 204.01617 194.83532 1.000 119.76752 ? 823  PHE B C    1 
ATOM   27531 O O    . PHE B  1  862  ? 172.79493 203.83541 193.62238 1.000 119.76752 ? 823  PHE B O    1 
ATOM   27532 C CB   . PHE B  1  862  ? 170.41968 203.60176 195.92767 1.000 119.76752 ? 823  PHE B CB   1 
ATOM   27533 C CG   . PHE B  1  862  ? 169.70669 204.05828 194.68999 1.000 119.76752 ? 823  PHE B CG   1 
ATOM   27534 C CD1  . PHE B  1  862  ? 169.08918 203.14446 193.85322 1.000 119.76752 ? 823  PHE B CD1  1 
ATOM   27535 C CD2  . PHE B  1  862  ? 169.65002 205.40337 194.36480 1.000 119.76752 ? 823  PHE B CD2  1 
ATOM   27536 C CE1  . PHE B  1  862  ? 168.43001 203.56306 192.71331 1.000 119.76752 ? 823  PHE B CE1  1 
ATOM   27537 C CE2  . PHE B  1  862  ? 168.99269 205.82813 193.22727 1.000 119.76752 ? 823  PHE B CE2  1 
ATOM   27538 C CZ   . PHE B  1  862  ? 168.38170 204.90662 192.40009 1.000 119.76752 ? 823  PHE B CZ   1 
ATOM   27539 H H    . PHE B  1  862  ? 172.02610 202.96704 197.62913 1.000 119.76752 ? 823  PHE B H    1 
ATOM   27540 H HA   . PHE B  1  862  ? 171.71875 202.21963 195.15589 1.000 119.76752 ? 823  PHE B HA   1 
ATOM   27541 H HB2  . PHE B  1  862  ? 169.87894 202.91254 196.34418 1.000 119.76752 ? 823  PHE B HB2  1 
ATOM   27542 H HB3  . PHE B  1  862  ? 170.49682 204.36354 196.52321 1.000 119.76752 ? 823  PHE B HB3  1 
ATOM   27543 H HD1  . PHE B  1  862  ? 169.11922 202.23828 194.06025 1.000 119.76752 ? 823  PHE B HD1  1 
ATOM   27544 H HD2  . PHE B  1  862  ? 170.05981 206.02783 194.91890 1.000 119.76752 ? 823  PHE B HD2  1 
ATOM   27545 H HE1  . PHE B  1  862  ? 168.01933 202.94040 192.15784 1.000 119.76752 ? 823  PHE B HE1  1 
ATOM   27546 H HE2  . PHE B  1  862  ? 168.96148 206.73382 193.01834 1.000 119.76752 ? 823  PHE B HE2  1 
ATOM   27547 H HZ   . PHE B  1  862  ? 167.93862 205.19053 191.63328 1.000 119.76752 ? 823  PHE B HZ   1 
ATOM   27548 N N    . ASN B  1  863  ? 173.17558 205.05693 195.47332 1.000 125.75891 ? 824  ASN B N    1 
ATOM   27549 C CA   . ASN B  1  863  ? 173.95746 206.04617 194.74039 1.000 125.75891 ? 824  ASN B CA   1 
ATOM   27550 C C    . ASN B  1  863  ? 175.21462 205.42822 194.14481 1.000 125.75891 ? 824  ASN B C    1 
ATOM   27551 O O    . ASN B  1  863  ? 175.56075 205.69853 192.98910 1.000 125.75891 ? 824  ASN B O    1 
ATOM   27552 C CB   . ASN B  1  863  ? 174.32302 207.20730 195.66250 1.000 125.75891 ? 824  ASN B CB   1 
ATOM   27553 C CG   . ASN B  1  863  ? 173.10588 207.92901 196.19629 1.000 125.75891 ? 824  ASN B CG   1 
ATOM   27554 O OD1  . ASN B  1  863  ? 172.16334 208.20972 195.45673 1.000 125.75891 ? 824  ASN B OD1  1 
ATOM   27555 N ND2  . ASN B  1  863  ? 173.11604 208.22972 197.48942 1.000 125.75891 ? 824  ASN B ND2  1 
ATOM   27556 H H    . ASN B  1  863  ? 173.10247 205.20982 196.31646 1.000 125.75891 ? 824  ASN B H    1 
ATOM   27557 H HA   . ASN B  1  863  ? 173.42116 206.39756 194.01249 1.000 125.75891 ? 824  ASN B HA   1 
ATOM   27558 H HB2  . ASN B  1  863  ? 174.82533 206.86522 196.41850 1.000 125.75891 ? 824  ASN B HB2  1 
ATOM   27559 H HB3  . ASN B  1  863  ? 174.85944 207.84718 195.16881 1.000 125.75891 ? 824  ASN B HB3  1 
ATOM   27560 H HD21 . ASN B  1  863  ? 172.44663 208.63978 197.84071 1.000 125.75891 ? 824  ASN B HD21 1 
ATOM   27561 H HD22 . ASN B  1  863  ? 173.79273 208.01640 197.97537 1.000 125.75891 ? 824  ASN B HD22 1 
ATOM   27562 N N    . LYS B  1  864  ? 175.91066 204.59210 194.91708 1.000 125.75471 ? 825  LYS B N    1 
ATOM   27563 C CA   . LYS B  1  864  ? 177.18916 204.06099 194.45732 1.000 125.75471 ? 825  LYS B CA   1 
ATOM   27564 C C    . LYS B  1  864  ? 177.01794 203.21751 193.20207 1.000 125.75471 ? 825  LYS B C    1 
ATOM   27565 O O    . LYS B  1  864  ? 177.82033 203.31530 192.26649 1.000 125.75471 ? 825  LYS B O    1 
ATOM   27566 C CB   . LYS B  1  864  ? 177.84637 203.24209 195.56760 1.000 125.75471 ? 825  LYS B CB   1 
ATOM   27567 C CG   . LYS B  1  864  ? 178.34073 204.07080 196.74688 1.000 125.75471 ? 825  LYS B CG   1 
ATOM   27568 C CD   . LYS B  1  864  ? 179.50850 204.97768 196.38043 1.000 125.75471 ? 825  LYS B CD   1 
ATOM   27569 C CE   . LYS B  1  864  ? 180.78208 204.18970 196.13131 1.000 125.75471 ? 825  LYS B CE   1 
ATOM   27570 N NZ   . LYS B  1  864  ? 181.95047 205.08985 195.92551 1.000 125.75471 ? 825  LYS B NZ   1 
ATOM   27571 H H    . LYS B  1  864  ? 175.66829 204.32264 195.69698 1.000 125.75471 ? 825  LYS B H    1 
ATOM   27572 H HA   . LYS B  1  864  ? 177.77346 204.80094 194.23452 1.000 125.75471 ? 825  LYS B HA   1 
ATOM   27573 H HB2  . LYS B  1  864  ? 177.19762 202.60634 195.90774 1.000 125.75471 ? 825  LYS B HB2  1 
ATOM   27574 H HB3  . LYS B  1  864  ? 178.60564 202.76648 195.19682 1.000 125.75471 ? 825  LYS B HB3  1 
ATOM   27575 H HG2  . LYS B  1  864  ? 177.61767 204.63280 197.06417 1.000 125.75471 ? 825  LYS B HG2  1 
ATOM   27576 H HG3  . LYS B  1  864  ? 178.63314 203.47401 197.45341 1.000 125.75471 ? 825  LYS B HG3  1 
ATOM   27577 H HD2  . LYS B  1  864  ? 179.29801 205.47608 195.57670 1.000 125.75471 ? 825  LYS B HD2  1 
ATOM   27578 H HD3  . LYS B  1  864  ? 179.67438 205.58935 197.11474 1.000 125.75471 ? 825  LYS B HD3  1 
ATOM   27579 H HE2  . LYS B  1  864  ? 180.96454 203.62521 196.89870 1.000 125.75471 ? 825  LYS B HE2  1 
ATOM   27580 H HE3  . LYS B  1  864  ? 180.67404 203.64820 195.33404 1.000 125.75471 ? 825  LYS B HE3  1 
ATOM   27581 H HZ1  . LYS B  1  864  ? 181.96138 205.38582 195.08620 1.000 125.75471 ? 825  LYS B HZ1  1 
ATOM   27582 H HZ2  . LYS B  1  864  ? 181.89848 205.78643 196.47701 1.000 125.75471 ? 825  LYS B HZ2  1 
ATOM   27583 H HZ3  . LYS B  1  864  ? 182.70648 204.64925 196.08600 1.000 125.75471 ? 825  LYS B HZ3  1 
ATOM   27584 N N    . VAL B  1  865  ? 175.98062 202.38267 193.15979 1.000 123.99493 ? 826  VAL B N    1 
ATOM   27585 C CA   . VAL B  1  865  ? 175.74879 201.55913 191.97997 1.000 123.99493 ? 826  VAL B CA   1 
ATOM   27586 C C    . VAL B  1  865  ? 175.48226 202.47240 190.79411 1.000 123.99493 ? 826  VAL B C    1 
ATOM   27587 O O    . VAL B  1  865  ? 174.58145 203.31969 190.83213 1.000 123.99493 ? 826  VAL B O    1 
ATOM   27588 C CB   . VAL B  1  865  ? 174.58689 200.59040 192.21414 1.000 123.99493 ? 826  VAL B CB   1 
ATOM   27589 C CG1  . VAL B  1  865  ? 174.19151 199.91109 190.91064 1.000 123.99493 ? 826  VAL B CG1  1 
ATOM   27590 C CG2  . VAL B  1  865  ? 174.95984 199.56194 193.26562 1.000 123.99493 ? 826  VAL B CG2  1 
ATOM   27591 H H    . VAL B  1  865  ? 175.40597 202.27697 193.79088 1.000 123.99493 ? 826  VAL B H    1 
ATOM   27592 H HA   . VAL B  1  865  ? 176.54523 201.03906 191.79097 1.000 123.99493 ? 826  VAL B HA   1 
ATOM   27593 H HB   . VAL B  1  865  ? 173.81998 201.08798 192.53864 1.000 123.99493 ? 826  VAL B HB   1 
ATOM   27594 H HG11 . VAL B  1  865  ? 173.66001 199.12571 191.11444 1.000 123.99493 ? 826  VAL B HG11 1 
ATOM   27595 H HG12 . VAL B  1  865  ? 173.67129 200.52941 190.37397 1.000 123.99493 ? 826  VAL B HG12 1 
ATOM   27596 H HG13 . VAL B  1  865  ? 174.99515 199.65032 190.43421 1.000 123.99493 ? 826  VAL B HG13 1 
ATOM   27597 H HG21 . VAL B  1  865  ? 174.24894 198.90527 193.33157 1.000 123.99493 ? 826  VAL B HG21 1 
ATOM   27598 H HG22 . VAL B  1  865  ? 175.78794 199.12941 193.00497 1.000 123.99493 ? 826  VAL B HG22 1 
ATOM   27599 H HG23 . VAL B  1  865  ? 175.07407 200.01215 194.11696 1.000 123.99493 ? 826  VAL B HG23 1 
ATOM   27600 N N    . THR B  1  866  ? 176.26849 202.30694 189.73442 1.000 129.19630 ? 827  THR B N    1 
ATOM   27601 C CA   . THR B  1  866  ? 176.13517 203.11791 188.53511 1.000 129.19630 ? 827  THR B CA   1 
ATOM   27602 C C    . THR B  1  866  ? 176.30363 202.23136 187.31241 1.000 129.19630 ? 827  THR B C    1 
ATOM   27603 O O    . THR B  1  866  ? 177.14626 201.32975 187.30081 1.000 129.19630 ? 827  THR B O    1 
ATOM   27604 C CB   . THR B  1  866  ? 177.16822 204.25150 188.50625 1.000 129.19630 ? 827  THR B CB   1 
ATOM   27605 O OG1  . THR B  1  866  ? 178.47304 203.72038 188.76800 1.000 129.19630 ? 827  THR B OG1  1 
ATOM   27606 C CG2  . THR B  1  866  ? 176.83355 205.30590 189.55085 1.000 129.19630 ? 827  THR B CG2  1 
ATOM   27607 H H    . THR B  1  866  ? 176.89611 201.72088 189.68786 1.000 129.19630 ? 827  THR B H    1 
ATOM   27608 H HA   . THR B  1  866  ? 175.24908 203.51128 188.50651 1.000 129.19630 ? 827  THR B HA   1 
ATOM   27609 H HB   . THR B  1  866  ? 177.16082 204.67265 187.63253 1.000 129.19630 ? 827  THR B HB   1 
ATOM   27610 H HG1  . THR B  1  866  ? 179.04139 204.33888 188.76292 1.000 129.19630 ? 827  THR B HG1  1 
ATOM   27611 H HG21 . THR B  1  866  ? 177.48321 206.02535 189.51536 1.000 129.19630 ? 827  THR B HG21 1 
ATOM   27612 H HG22 . THR B  1  866  ? 175.95034 205.67005 189.38286 1.000 129.19630 ? 827  THR B HG22 1 
ATOM   27613 H HG23 . THR B  1  866  ? 176.84848 204.91129 190.43681 1.000 129.19630 ? 827  THR B HG23 1 
ATOM   27614 N N    . LEU B  1  867  ? 175.49791 202.49236 186.28893 1.000 123.19429 ? 828  LEU B N    1 
ATOM   27615 C CA   . LEU B  1  867  ? 175.56534 201.73204 185.04840 1.000 123.19429 ? 828  LEU B CA   1 
ATOM   27616 C C    . LEU B  1  867  ? 176.88516 202.00696 184.33693 1.000 123.19429 ? 828  LEU B C    1 
ATOM   27617 O O    . LEU B  1  867  ? 177.55627 203.00079 184.61646 1.000 123.19429 ? 828  LEU B O    1 
ATOM   27618 C CB   . LEU B  1  867  ? 174.38544 202.08333 184.13884 1.000 123.19429 ? 828  LEU B CB   1 
ATOM   27619 C CG   . LEU B  1  867  ? 174.13953 201.15082 182.95027 1.000 123.19429 ? 828  LEU B CG   1 
ATOM   27620 C CD1  . LEU B  1  867  ? 172.66047 201.12188 182.60229 1.000 123.19429 ? 828  LEU B CD1  1 
ATOM   27621 C CD2  . LEU B  1  867  ? 174.96501 201.56714 181.74126 1.000 123.19429 ? 828  LEU B CD2  1 
ATOM   27622 H H    . LEU B  1  867  ? 174.89928 203.10983 186.28869 1.000 123.19429 ? 828  LEU B H    1 
ATOM   27623 H HA   . LEU B  1  867  ? 175.52114 200.78457 185.25132 1.000 123.19429 ? 828  LEU B HA   1 
ATOM   27624 H HB2  . LEU B  1  867  ? 173.57805 202.08262 184.67644 1.000 123.19429 ? 828  LEU B HB2  1 
ATOM   27625 H HB3  . LEU B  1  867  ? 174.53186 202.97349 183.78247 1.000 123.19429 ? 828  LEU B HB3  1 
ATOM   27626 H HG   . LEU B  1  867  ? 174.40532 200.25119 183.19682 1.000 123.19429 ? 828  LEU B HG   1 
ATOM   27627 H HD11 . LEU B  1  867  ? 172.53108 200.56038 181.82203 1.000 123.19429 ? 828  LEU B HD11 1 
ATOM   27628 H HD12 . LEU B  1  867  ? 172.16593 200.76204 183.35514 1.000 123.19429 ? 828  LEU B HD12 1 
ATOM   27629 H HD13 . LEU B  1  867  ? 172.36386 202.02573 182.41235 1.000 123.19429 ? 828  LEU B HD13 1 
ATOM   27630 H HD21 . LEU B  1  867  ? 174.68941 201.03873 180.97612 1.000 123.19429 ? 828  LEU B HD21 1 
ATOM   27631 H HD22 . LEU B  1  867  ? 174.81424 202.50892 181.56448 1.000 123.19429 ? 828  LEU B HD22 1 
ATOM   27632 H HD23 . LEU B  1  867  ? 175.90363 201.41163 181.92707 1.000 123.19429 ? 828  LEU B HD23 1 
ATOM   27633 N N    . CYS B  1  890  ? 173.27274 202.56839 179.40613 1.000 139.00215 ? 851  CYS B N    1 
ATOM   27634 C CA   . CYS B  1  890  ? 171.84033 202.43358 179.17378 1.000 139.00215 ? 851  CYS B CA   1 
ATOM   27635 C C    . CYS B  1  890  ? 171.53071 201.12805 178.44973 1.000 139.00215 ? 851  CYS B C    1 
ATOM   27636 O O    . CYS B  1  890  ? 172.42574 200.48150 177.90536 1.000 139.00215 ? 851  CYS B O    1 
ATOM   27637 C CB   . CYS B  1  890  ? 171.31587 203.62053 178.36369 1.000 139.00215 ? 851  CYS B CB   1 
ATOM   27638 S SG   . CYS B  1  890  ? 171.65101 205.23324 179.10776 1.000 139.00215 ? 851  CYS B SG   1 
ATOM   27639 H HA   . CYS B  1  890  ? 171.37914 202.42289 180.02702 1.000 139.00215 ? 851  CYS B HA   1 
ATOM   27640 H HB2  . CYS B  1  890  ? 171.73303 203.60781 177.48802 1.000 139.00215 ? 851  CYS B HB2  1 
ATOM   27641 H HB3  . CYS B  1  890  ? 170.35446 203.53302 178.26953 1.000 139.00215 ? 851  CYS B HB3  1 
ATOM   27642 H HG   . CYS B  1  890  ? 171.21314 206.09240 178.39346 1.000 139.00215 ? 851  CYS B HG   1 
ATOM   27643 N N    . ALA B  1  891  ? 170.25613 200.74460 178.44867 1.000 139.48362 ? 852  ALA B N    1 
ATOM   27644 C CA   . ALA B  1  891  ? 169.82513 199.52548 177.76925 1.000 139.48362 ? 852  ALA B CA   1 
ATOM   27645 C C    . ALA B  1  891  ? 168.34246 199.64687 177.46237 1.000 139.48362 ? 852  ALA B C    1 
ATOM   27646 O O    . ALA B  1  891  ? 167.52856 199.75739 178.38508 1.000 139.48362 ? 852  ALA B O    1 
ATOM   27647 C CB   . ALA B  1  891  ? 170.10260 198.29282 178.62834 1.000 139.48362 ? 852  ALA B CB   1 
ATOM   27648 H H    . ALA B  1  891  ? 169.61948 201.17466 178.83511 1.000 139.48362 ? 852  ALA B H    1 
ATOM   27649 H HA   . ALA B  1  891  ? 170.30680 199.43296 176.93235 1.000 139.48362 ? 852  ALA B HA   1 
ATOM   27650 H HB1  . ALA B  1  891  ? 169.80718 197.50235 178.15008 1.000 139.48362 ? 852  ALA B HB1  1 
ATOM   27651 H HB2  . ALA B  1  891  ? 171.05528 198.23806 178.80245 1.000 139.48362 ? 852  ALA B HB2  1 
ATOM   27652 H HB3  . ALA B  1  891  ? 169.61726 198.37536 179.46408 1.000 139.48362 ? 852  ALA B HB3  1 
ATOM   27653 N N    . GLN B  1  892  ? 167.99292 199.62724 176.17719 1.000 147.00611 ? 853  GLN B N    1 
ATOM   27654 C CA   . GLN B  1  892  ? 166.60629 199.72283 175.74590 1.000 147.00611 ? 853  GLN B CA   1 
ATOM   27655 C C    . GLN B  1  892  ? 166.39563 198.83785 174.52621 1.000 147.00611 ? 853  GLN B C    1 
ATOM   27656 O O    . GLN B  1  892  ? 167.33872 198.49375 173.80932 1.000 147.00611 ? 853  GLN B O    1 
ATOM   27657 C CB   . GLN B  1  892  ? 166.21027 201.17062 175.42050 1.000 147.00611 ? 853  GLN B CB   1 
ATOM   27658 C CG   . GLN B  1  892  ? 165.65375 201.95080 176.60364 1.000 147.00611 ? 853  GLN B CG   1 
ATOM   27659 C CD   . GLN B  1  892  ? 164.37033 201.35280 177.15050 1.000 147.00611 ? 853  GLN B CD   1 
ATOM   27660 O OE1  . GLN B  1  892  ? 163.69683 200.57418 176.47550 1.000 147.00611 ? 853  GLN B OE1  1 
ATOM   27661 N NE2  . GLN B  1  892  ? 164.02393 201.71911 178.37838 1.000 147.00611 ? 853  GLN B NE2  1 
ATOM   27662 H H    . GLN B  1  892  ? 168.55257 199.55799 175.52784 1.000 147.00611 ? 853  GLN B H    1 
ATOM   27663 H HA   . GLN B  1  892  ? 166.03050 199.39786 176.45488 1.000 147.00611 ? 853  GLN B HA   1 
ATOM   27664 H HB2  . GLN B  1  892  ? 166.99459 201.64239 175.09917 1.000 147.00611 ? 853  GLN B HB2  1 
ATOM   27665 H HB3  . GLN B  1  892  ? 165.52999 201.15881 174.72912 1.000 147.00611 ? 853  GLN B HB3  1 
ATOM   27666 H HG2  . GLN B  1  892  ? 166.31113 201.95445 177.31692 1.000 147.00611 ? 853  GLN B HG2  1 
ATOM   27667 H HG3  . GLN B  1  892  ? 165.46511 202.85964 176.32179 1.000 147.00611 ? 853  GLN B HG3  1 
ATOM   27668 H HE21 . GLN B  1  892  ? 164.51958 202.26634 178.81954 1.000 147.00611 ? 853  GLN B HE21 1 
ATOM   27669 H HE22 . GLN B  1  892  ? 163.30486 201.40848 178.73319 1.000 147.00611 ? 853  GLN B HE22 1 
ATOM   27670 N N    . LYS B  1  893  ? 165.13593 198.47352 174.30006 1.000 136.18666 ? 854  LYS B N    1 
ATOM   27671 C CA   . LYS B  1  893  ? 164.79520 197.60768 173.18000 1.000 136.18666 ? 854  LYS B CA   1 
ATOM   27672 C C    . LYS B  1  893  ? 165.21111 198.25123 171.86404 1.000 136.18666 ? 854  LYS B C    1 
ATOM   27673 O O    . LYS B  1  893  ? 164.88942 199.41258 171.59711 1.000 136.18666 ? 854  LYS B O    1 
ATOM   27674 C CB   . LYS B  1  893  ? 163.29331 197.32781 173.17765 1.000 136.18666 ? 854  LYS B CB   1 
ATOM   27675 C CG   . LYS B  1  893  ? 162.43902 198.57996 173.03609 1.000 136.18666 ? 854  LYS B CG   1 
ATOM   27676 C CD   . LYS B  1  893  ? 160.97471 198.31056 173.34864 1.000 136.18666 ? 854  LYS B CD   1 
ATOM   27677 C CE   . LYS B  1  893  ? 160.74244 198.07060 174.83462 1.000 136.18666 ? 854  LYS B CE   1 
ATOM   27678 N NZ   . LYS B  1  893  ? 161.31514 199.14991 175.68788 1.000 136.18666 ? 854  LYS B NZ   1 
ATOM   27679 H H    . LYS B  1  893  ? 164.46427 198.71368 174.78031 1.000 136.18666 ? 854  LYS B H    1 
ATOM   27680 H HA   . LYS B  1  893  ? 165.26488 196.76398 173.27029 1.000 136.18666 ? 854  LYS B HA   1 
ATOM   27681 H HB2  . LYS B  1  893  ? 163.08577 196.74211 172.43283 1.000 136.18666 ? 854  LYS B HB2  1 
ATOM   27682 H HB3  . LYS B  1  893  ? 163.05803 196.89428 174.01205 1.000 136.18666 ? 854  LYS B HB3  1 
ATOM   27683 H HG2  . LYS B  1  893  ? 162.76372 199.26373 173.64136 1.000 136.18666 ? 854  LYS B HG2  1 
ATOM   27684 H HG3  . LYS B  1  893  ? 162.49379 198.89649 172.12081 1.000 136.18666 ? 854  LYS B HG3  1 
ATOM   27685 H HD2  . LYS B  1  893  ? 160.44561 199.07798 173.08006 1.000 136.18666 ? 854  LYS B HD2  1 
ATOM   27686 H HD3  . LYS B  1  893  ? 160.68612 197.52030 172.86588 1.000 136.18666 ? 854  LYS B HD3  1 
ATOM   27687 H HE2  . LYS B  1  893  ? 159.78757 198.03413 175.00125 1.000 136.18666 ? 854  LYS B HE2  1 
ATOM   27688 H HE3  . LYS B  1  893  ? 161.15484 197.23162 175.09187 1.000 136.18666 ? 854  LYS B HE3  1 
ATOM   27689 H HZ1  . LYS B  1  893  ? 161.05703 199.03777 176.53219 1.000 136.18666 ? 854  LYS B HZ1  1 
ATOM   27690 H HZ2  . LYS B  1  893  ? 162.20403 199.12797 175.65268 1.000 136.18666 ? 854  LYS B HZ2  1 
ATOM   27691 H HZ3  . LYS B  1  893  ? 161.03276 199.94454 175.40324 1.000 136.18666 ? 854  LYS B HZ3  1 
ATOM   27692 N N    . PHE B  1  894  ? 165.93405 197.49812 171.04906 1.000 123.35399 ? 855  PHE B N    1 
ATOM   27693 C CA   . PHE B  1  894  ? 166.33881 197.96225 169.72745 1.000 123.35399 ? 855  PHE B CA   1 
ATOM   27694 C C    . PHE B  1  894  ? 166.02083 196.96949 168.62006 1.000 123.35399 ? 855  PHE B C    1 
ATOM   27695 O O    . PHE B  1  894  ? 165.62614 197.38547 167.52880 1.000 123.35399 ? 855  PHE B O    1 
ATOM   27696 C CB   . PHE B  1  894  ? 167.84347 198.27059 169.72802 1.000 123.35399 ? 855  PHE B CB   1 
ATOM   27697 H H    . PHE B  1  894  ? 166.20498 196.70607 171.23759 1.000 123.35399 ? 855  PHE B H    1 
ATOM   27698 H HA   . PHE B  1  894  ? 165.86894 198.78597 169.52480 1.000 123.35399 ? 855  PHE B HA   1 
ATOM   27699 N N    . ASN B  1  895  ? 166.18061 195.67116 168.86922 1.000 118.23820 ? 856  ASN B N    1 
ATOM   27700 C CA   . ASN B  1  895  ? 166.00710 194.65325 167.83844 1.000 118.23820 ? 856  ASN B CA   1 
ATOM   27701 C C    . ASN B  1  895  ? 165.28506 193.43717 168.39693 1.000 118.23820 ? 856  ASN B C    1 
ATOM   27702 O O    . ASN B  1  895  ? 165.67496 192.29261 168.14512 1.000 118.23820 ? 856  ASN B O    1 
ATOM   27703 C CB   . ASN B  1  895  ? 167.35163 194.24590 167.24212 1.000 118.23820 ? 856  ASN B CB   1 
ATOM   27704 C CG   . ASN B  1  895  ? 167.99590 195.36162 166.45320 1.000 118.23820 ? 856  ASN B CG   1 
ATOM   27705 O OD1  . ASN B  1  895  ? 167.61296 195.63405 165.31661 1.000 118.23820 ? 856  ASN B OD1  1 
ATOM   27706 N ND2  . ASN B  1  895  ? 168.97922 196.01882 167.05414 1.000 118.23820 ? 856  ASN B ND2  1 
ATOM   27707 H H    . ASN B  1  895  ? 166.39128 195.35215 169.63691 1.000 118.23820 ? 856  ASN B H    1 
ATOM   27708 H HA   . ASN B  1  895  ? 165.46277 195.01679 167.12279 1.000 118.23820 ? 856  ASN B HA   1 
ATOM   27709 H HB2  . ASN B  1  895  ? 167.95459 193.99753 167.96023 1.000 118.23820 ? 856  ASN B HB2  1 
ATOM   27710 H HB3  . ASN B  1  895  ? 167.21890 193.49382 166.64403 1.000 118.23820 ? 856  ASN B HB3  1 
ATOM   27711 H HD21 . ASN B  1  895  ? 169.37785 196.66281 166.64685 1.000 118.23820 ? 856  ASN B HD21 1 
ATOM   27712 H HD22 . ASN B  1  895  ? 169.21894 195.79974 167.85048 1.000 118.23820 ? 856  ASN B HD22 1 
ATOM   27713 N N    . GLY B  1  896  ? 164.22151 193.66371 169.16603 1.000 120.03622 ? 857  GLY B N    1 
ATOM   27714 C CA   . GLY B  1  896  ? 163.42668 192.60366 169.73370 1.000 120.03622 ? 857  GLY B CA   1 
ATOM   27715 C C    . GLY B  1  896  ? 163.71156 192.33276 171.19682 1.000 120.03622 ? 857  GLY B C    1 
ATOM   27716 O O    . GLY B  1  896  ? 162.79616 191.95504 171.93552 1.000 120.03622 ? 857  GLY B O    1 
ATOM   27717 H H    . GLY B  1  896  ? 163.94059 194.44980 169.37296 1.000 120.03622 ? 857  GLY B H    1 
ATOM   27718 H HA2  . GLY B  1  896  ? 162.48758 192.82288 169.64246 1.000 120.03622 ? 857  GLY B HA2  1 
ATOM   27719 H HA3  . GLY B  1  896  ? 163.59076 191.78443 169.24122 1.000 120.03622 ? 857  GLY B HA3  1 
ATOM   27720 N N    . LEU B  1  897  ? 164.95676 192.50747 171.62984 1.000 122.18402 ? 858  LEU B N    1 
ATOM   27721 C CA   . LEU B  1  897  ? 165.27919 192.31950 173.03611 1.000 122.18402 ? 858  LEU B CA   1 
ATOM   27722 C C    . LEU B  1  897  ? 164.48299 193.29852 173.88778 1.000 122.18402 ? 858  LEU B C    1 
ATOM   27723 O O    . LEU B  1  897  ? 164.34226 194.47532 173.54542 1.000 122.18402 ? 858  LEU B O    1 
ATOM   27724 C CB   . LEU B  1  897  ? 166.77888 192.50825 173.27764 1.000 122.18402 ? 858  LEU B CB   1 
ATOM   27725 C CG   . LEU B  1  897  ? 167.35881 193.92421 173.18645 1.000 122.18402 ? 858  LEU B CG   1 
ATOM   27726 C CD1  . LEU B  1  897  ? 168.81275 193.91804 173.62425 1.000 122.18402 ? 858  LEU B CD1  1 
ATOM   27727 C CD2  . LEU B  1  897  ? 167.24072 194.49412 171.78823 1.000 122.18402 ? 858  LEU B CD2  1 
ATOM   27728 H H    . LEU B  1  897  ? 165.62309 192.72379 171.13253 1.000 122.18402 ? 858  LEU B H    1 
ATOM   27729 H HA   . LEU B  1  897  ? 165.03892 191.41878 173.30356 1.000 122.18402 ? 858  LEU B HA   1 
ATOM   27730 H HB2  . LEU B  1  897  ? 166.97963 192.18017 174.16809 1.000 122.18402 ? 858  LEU B HB2  1 
ATOM   27731 H HB3  . LEU B  1  897  ? 167.25481 191.96789 172.62772 1.000 122.18402 ? 858  LEU B HB3  1 
ATOM   27732 H HG   . LEU B  1  897  ? 166.87193 194.50796 173.78871 1.000 122.18402 ? 858  LEU B HG   1 
ATOM   27733 H HD11 . LEU B  1  897  ? 169.16617 194.81903 173.55928 1.000 122.18402 ? 858  LEU B HD11 1 
ATOM   27734 H HD12 . LEU B  1  897  ? 168.86422 193.60733 174.54162 1.000 122.18402 ? 858  LEU B HD12 1 
ATOM   27735 H HD13 . LEU B  1  897  ? 169.31358 193.32309 173.04450 1.000 122.18402 ? 858  LEU B HD13 1 
ATOM   27736 H HD21 . LEU B  1  897  ? 167.72672 195.33279 171.74921 1.000 122.18402 ? 858  LEU B HD21 1 
ATOM   27737 H HD22 . LEU B  1  897  ? 167.61907 193.86305 171.15618 1.000 122.18402 ? 858  LEU B HD22 1 
ATOM   27738 H HD23 . LEU B  1  897  ? 166.30458 194.64558 171.58779 1.000 122.18402 ? 858  LEU B HD23 1 
ATOM   27739 N N    . THR B  1  898  ? 163.95517 192.80208 175.00301 1.000 121.67127 ? 859  THR B N    1 
ATOM   27740 C CA   . THR B  1  898  ? 163.16094 193.61258 175.91157 1.000 121.67127 ? 859  THR B CA   1 
ATOM   27741 C C    . THR B  1  898  ? 163.57061 193.30211 177.34161 1.000 121.67127 ? 859  THR B C    1 
ATOM   27742 O O    . THR B  1  898  ? 164.14820 192.25201 177.63096 1.000 121.67127 ? 859  THR B O    1 
ATOM   27743 C CB   . THR B  1  898  ? 161.65891 193.36123 175.73644 1.000 121.67127 ? 859  THR B CB   1 
ATOM   27744 O OG1  . THR B  1  898  ? 161.36656 191.98728 176.01711 1.000 121.67127 ? 859  THR B OG1  1 
ATOM   27745 C CG2  . THR B  1  898  ? 161.22389 193.68961 174.31972 1.000 121.67127 ? 859  THR B CG2  1 
ATOM   27746 H H    . THR B  1  898  ? 164.04636 191.98546 175.25685 1.000 121.67127 ? 859  THR B H    1 
ATOM   27747 H HA   . THR B  1  898  ? 163.33453 194.55177 175.74299 1.000 121.67127 ? 859  THR B HA   1 
ATOM   27748 H HB   . THR B  1  898  ? 161.16370 193.92805 176.34832 1.000 121.67127 ? 859  THR B HB   1 
ATOM   27749 H HG1  . THR B  1  898  ? 161.79210 191.48954 175.49112 1.000 121.67127 ? 859  THR B HG1  1 
ATOM   27750 H HG21 . THR B  1  898  ? 160.26440 193.57627 174.23339 1.000 121.67127 ? 859  THR B HG21 1 
ATOM   27751 H HG22 . THR B  1  898  ? 161.45344 194.60761 174.10656 1.000 121.67127 ? 859  THR B HG22 1 
ATOM   27752 H HG23 . THR B  1  898  ? 161.66799 193.09985 173.69224 1.000 121.67127 ? 859  THR B HG23 1 
ATOM   27753 N N    . VAL B  1  899  ? 163.26401 194.23528 178.23628 1.000 111.65858 ? 860  VAL B N    1 
ATOM   27754 C CA   . VAL B  1  899  ? 163.55784 194.09949 179.65672 1.000 111.65858 ? 860  VAL B CA   1 
ATOM   27755 C C    . VAL B  1  899  ? 162.23607 194.12530 180.40771 1.000 111.65858 ? 860  VAL B C    1 
ATOM   27756 O O    . VAL B  1  899  ? 161.44567 195.06447 180.25349 1.000 111.65858 ? 860  VAL B O    1 
ATOM   27757 C CB   . VAL B  1  899  ? 164.49840 195.20720 180.15604 1.000 111.65858 ? 860  VAL B CB   1 
ATOM   27758 C CG1  . VAL B  1  899  ? 165.85857 195.07963 179.49419 1.000 111.65858 ? 860  VAL B CG1  1 
ATOM   27759 C CG2  . VAL B  1  899  ? 163.90204 196.58494 179.89665 1.000 111.65858 ? 860  VAL B CG2  1 
ATOM   27760 H H    . VAL B  1  899  ? 162.87168 194.97382 178.03715 1.000 111.65858 ? 860  VAL B H    1 
ATOM   27761 H HA   . VAL B  1  899  ? 163.98349 193.24343 179.81958 1.000 111.65858 ? 860  VAL B HA   1 
ATOM   27762 H HB   . VAL B  1  899  ? 164.62080 195.10934 181.11327 1.000 111.65858 ? 860  VAL B HB   1 
ATOM   27763 H HG11 . VAL B  1  899  ? 166.41841 195.81831 179.78030 1.000 111.65858 ? 860  VAL B HG11 1 
ATOM   27764 H HG12 . VAL B  1  899  ? 166.26048 194.23827 179.75974 1.000 111.65858 ? 860  VAL B HG12 1 
ATOM   27765 H HG13 . VAL B  1  899  ? 165.74536 195.10428 178.53117 1.000 111.65858 ? 860  VAL B HG13 1 
ATOM   27766 H HG21 . VAL B  1  899  ? 164.57623 197.25669 180.08405 1.000 111.65858 ? 860  VAL B HG21 1 
ATOM   27767 H HG22 . VAL B  1  899  ? 163.62719 196.64735 178.96911 1.000 111.65858 ? 860  VAL B HG22 1 
ATOM   27768 H HG23 . VAL B  1  899  ? 163.13822 196.71710 180.47892 1.000 111.65858 ? 860  VAL B HG23 1 
ATOM   27769 N N    . LEU B  1  900  ? 161.99222 193.09112 181.21002 1.000 109.98854 ? 861  LEU B N    1 
ATOM   27770 C CA   . LEU B  1  900  ? 160.77347 193.00239 181.99615 1.000 109.98854 ? 861  LEU B CA   1 
ATOM   27771 C C    . LEU B  1  900  ? 161.03965 193.53714 183.39174 1.000 109.98854 ? 861  LEU B C    1 
ATOM   27772 O O    . LEU B  1  900  ? 161.91589 192.99939 184.08646 1.000 109.98854 ? 861  LEU B O    1 
ATOM   27773 C CB   . LEU B  1  900  ? 160.28618 191.56175 182.06929 1.000 109.98854 ? 861  LEU B CB   1 
ATOM   27774 C CG   . LEU B  1  900  ? 160.37447 190.77415 180.76235 1.000 109.98854 ? 861  LEU B CG   1 
ATOM   27775 C CD1  . LEU B  1  900  ? 159.93731 189.33517 180.97469 1.000 109.98854 ? 861  LEU B CD1  1 
ATOM   27776 C CD2  . LEU B  1  900  ? 159.53759 191.43901 179.68402 1.000 109.98854 ? 861  LEU B CD2  1 
ATOM   27777 H H    . LEU B  1  900  ? 162.52456 192.42390 181.31485 1.000 109.98854 ? 861  LEU B H    1 
ATOM   27778 H HA   . LEU B  1  900  ? 160.08341 193.53120 181.56988 1.000 109.98854 ? 861  LEU B HA   1 
ATOM   27779 H HB2  . LEU B  1  900  ? 160.81935 191.09108 182.72849 1.000 109.98854 ? 861  LEU B HB2  1 
ATOM   27780 H HB3  . LEU B  1  900  ? 159.35650 191.56481 182.34604 1.000 109.98854 ? 861  LEU B HB3  1 
ATOM   27781 H HG   . LEU B  1  900  ? 161.29613 190.76148 180.46059 1.000 109.98854 ? 861  LEU B HG   1 
ATOM   27782 H HD11 . LEU B  1  900  ? 160.00620 188.85711 180.13351 1.000 109.98854 ? 861  LEU B HD11 1 
ATOM   27783 H HD12 . LEU B  1  900  ? 160.51518 188.92492 181.63706 1.000 109.98854 ? 861  LEU B HD12 1 
ATOM   27784 H HD13 . LEU B  1  900  ? 159.01875 189.32731 181.28620 1.000 109.98854 ? 861  LEU B HD13 1 
ATOM   27785 H HD21 . LEU B  1  900  ? 159.54980 190.88367 178.88882 1.000 109.98854 ? 861  LEU B HD21 1 
ATOM   27786 H HD22 . LEU B  1  900  ? 158.62781 191.53584 180.00619 1.000 109.98854 ? 861  LEU B HD22 1 
ATOM   27787 H HD23 . LEU B  1  900  ? 159.91257 192.31092 179.48425 1.000 109.98854 ? 861  LEU B HD23 1 
ATOM   27788 N N    . PRO B  1  901  ? 160.33652 194.57091 183.84892 1.000 101.69285 ? 862  PRO B N    1 
ATOM   27789 C CA   . PRO B  1  901  ? 160.61538 195.09914 185.17707 1.000 101.69285 ? 862  PRO B CA   1 
ATOM   27790 C C    . PRO B  1  901  ? 160.31411 194.06058 186.23681 1.000 101.69285 ? 862  PRO B C    1 
ATOM   27791 O O    . PRO B  1  901  ? 159.41170 193.21921 186.06822 1.000 101.69285 ? 862  PRO B O    1 
ATOM   27792 C CB   . PRO B  1  901  ? 159.67335 196.30612 185.28200 1.000 101.69285 ? 862  PRO B CB   1 
ATOM   27793 C CG   . PRO B  1  901  ? 158.56629 195.99873 184.35174 1.000 101.69285 ? 862  PRO B CG   1 
ATOM   27794 C CD   . PRO B  1  901  ? 159.18219 195.23642 183.22197 1.000 101.69285 ? 862  PRO B CD   1 
ATOM   27795 H HA   . PRO B  1  901  ? 161.53746 195.39223 185.23706 1.000 101.69285 ? 862  PRO B HA   1 
ATOM   27796 H HB2  . PRO B  1  901  ? 159.34610 196.38896 186.19138 1.000 101.69285 ? 862  PRO B HB2  1 
ATOM   27797 H HB3  . PRO B  1  901  ? 160.13970 197.11138 185.00821 1.000 101.69285 ? 862  PRO B HB3  1 
ATOM   27798 H HG2  . PRO B  1  901  ? 157.90131 195.45772 184.80566 1.000 101.69285 ? 862  PRO B HG2  1 
ATOM   27799 H HG3  . PRO B  1  901  ? 158.17273 196.82515 184.03083 1.000 101.69285 ? 862  PRO B HG3  1 
ATOM   27800 H HD2  . PRO B  1  901  ? 158.55663 194.57899 182.87946 1.000 101.69285 ? 862  PRO B HD2  1 
ATOM   27801 H HD3  . PRO B  1  901  ? 159.47826 195.84340 182.52570 1.000 101.69285 ? 862  PRO B HD3  1 
ATOM   27802 N N    . PRO B  1  902  ? 161.04446 194.07752 187.34971 1.000 92.53928  ? 863  PRO B N    1 
ATOM   27803 C CA   . PRO B  1  902  ? 160.78689 193.09383 188.40378 1.000 92.53928  ? 863  PRO B CA   1 
ATOM   27804 C C    . PRO B  1  902  ? 159.40549 193.28738 189.00398 1.000 92.53928  ? 863  PRO B C    1 
ATOM   27805 O O    . PRO B  1  902  ? 158.86336 194.39378 189.02791 1.000 92.53928  ? 863  PRO B O    1 
ATOM   27806 C CB   . PRO B  1  902  ? 161.88993 193.37278 189.42831 1.000 92.53928  ? 863  PRO B CB   1 
ATOM   27807 C CG   . PRO B  1  902  ? 162.24100 194.79786 189.21775 1.000 92.53928  ? 863  PRO B CG   1 
ATOM   27808 C CD   . PRO B  1  902  ? 162.06466 195.05984 187.75184 1.000 92.53928  ? 863  PRO B CD   1 
ATOM   27809 H HA   . PRO B  1  902  ? 160.87542 192.19035 188.06201 1.000 92.53928  ? 863  PRO B HA   1 
ATOM   27810 H HB2  . PRO B  1  902  ? 161.54917 193.23031 190.32524 1.000 92.53928  ? 863  PRO B HB2  1 
ATOM   27811 H HB3  . PRO B  1  902  ? 162.65320 192.80024 189.25350 1.000 92.53928  ? 863  PRO B HB3  1 
ATOM   27812 H HG2  . PRO B  1  902  ? 161.64399 195.35858 189.73746 1.000 92.53928  ? 863  PRO B HG2  1 
ATOM   27813 H HG3  . PRO B  1  902  ? 163.16263 194.94663 189.48105 1.000 92.53928  ? 863  PRO B HG3  1 
ATOM   27814 H HD2  . PRO B  1  902  ? 161.74113 195.96270 187.60664 1.000 92.53928  ? 863  PRO B HD2  1 
ATOM   27815 H HD3  . PRO B  1  902  ? 162.89514 194.89852 187.27731 1.000 92.53928  ? 863  PRO B HD3  1 
ATOM   27816 N N    . LEU B  1  903  ? 158.83256 192.18619 189.49092 1.000 100.30649 ? 864  LEU B N    1 
ATOM   27817 C CA   . LEU B  1  903  ? 157.50064 192.25661 190.07957 1.000 100.30649 ? 864  LEU B CA   1 
ATOM   27818 C C    . LEU B  1  903  ? 157.47192 193.23196 191.24674 1.000 100.30649 ? 864  LEU B C    1 
ATOM   27819 O O    . LEU B  1  903  ? 156.54858 194.04576 191.36347 1.000 100.30649 ? 864  LEU B O    1 
ATOM   27820 C CB   . LEU B  1  903  ? 157.05502 190.86812 190.53326 1.000 100.30649 ? 864  LEU B CB   1 
ATOM   27821 C CG   . LEU B  1  903  ? 155.74964 190.81550 191.32786 1.000 100.30649 ? 864  LEU B CG   1 
ATOM   27822 C CD1  . LEU B  1  903  ? 154.59017 191.29589 190.47552 1.000 100.30649 ? 864  LEU B CD1  1 
ATOM   27823 C CD2  . LEU B  1  903  ? 155.49665 189.40922 191.83434 1.000 100.30649 ? 864  LEU B CD2  1 
ATOM   27824 H H    . LEU B  1  903  ? 159.18729 191.40300 189.49230 1.000 100.30649 ? 864  LEU B H    1 
ATOM   27825 H HA   . LEU B  1  903  ? 156.87416 192.57058 189.40896 1.000 100.30649 ? 864  LEU B HA   1 
ATOM   27826 H HB2  . LEU B  1  903  ? 156.93839 190.31211 189.74705 1.000 100.30649 ? 864  LEU B HB2  1 
ATOM   27827 H HB3  . LEU B  1  903  ? 157.75103 190.49179 191.09439 1.000 100.30649 ? 864  LEU B HB3  1 
ATOM   27828 H HG   . LEU B  1  903  ? 155.81614 191.39744 192.10049 1.000 100.30649 ? 864  LEU B HG   1 
ATOM   27829 H HD11 . LEU B  1  903  ? 153.76496 191.17923 190.97186 1.000 100.30649 ? 864  LEU B HD11 1 
ATOM   27830 H HD12 . LEU B  1  903  ? 154.71961 192.23385 190.26504 1.000 100.30649 ? 864  LEU B HD12 1 
ATOM   27831 H HD13 . LEU B  1  903  ? 154.56152 190.77335 189.65882 1.000 100.30649 ? 864  LEU B HD13 1 
ATOM   27832 H HD21 . LEU B  1  903  ? 154.62674 189.37909 192.26243 1.000 100.30649 ? 864  LEU B HD21 1 
ATOM   27833 H HD22 . LEU B  1  903  ? 155.51865 188.79550 191.08373 1.000 100.30649 ? 864  LEU B HD22 1 
ATOM   27834 H HD23 . LEU B  1  903  ? 156.18862 189.17508 192.47255 1.000 100.30649 ? 864  LEU B HD23 1 
ATOM   27835 N N    . LEU B  1  904  ? 158.47186 193.16666 192.11762 1.000 98.30147  ? 865  LEU B N    1 
ATOM   27836 C CA   . LEU B  1  904  ? 158.56814 194.06845 193.25310 1.000 98.30147  ? 865  LEU B CA   1 
ATOM   27837 C C    . LEU B  1  904  ? 159.39257 195.29451 192.88452 1.000 98.30147  ? 865  LEU B C    1 
ATOM   27838 O O    . LEU B  1  904  ? 160.23578 195.25428 191.98516 1.000 98.30147  ? 865  LEU B O    1 
ATOM   27839 C CB   . LEU B  1  904  ? 159.19586 193.35729 194.45141 1.000 98.30147  ? 865  LEU B CB   1 
ATOM   27840 C CG   . LEU B  1  904  ? 158.60076 191.98490 194.76768 1.000 98.30147  ? 865  LEU B CG   1 
ATOM   27841 C CD1  . LEU B  1  904  ? 159.31754 191.34383 195.94071 1.000 98.30147  ? 865  LEU B CD1  1 
ATOM   27842 C CD2  . LEU B  1  904  ? 157.11375 192.09801 195.04694 1.000 98.30147  ? 865  LEU B CD2  1 
ATOM   27843 H H    . LEU B  1  904  ? 159.11617 192.59901 192.07002 1.000 98.30147  ? 865  LEU B H    1 
ATOM   27844 H HA   . LEU B  1  904  ? 157.67988 194.36444 193.50623 1.000 98.30147  ? 865  LEU B HA   1 
ATOM   27845 H HB2  . LEU B  1  904  ? 160.14151 193.23278 194.27516 1.000 98.30147  ? 865  LEU B HB2  1 
ATOM   27846 H HB3  . LEU B  1  904  ? 159.08145 193.91482 195.23690 1.000 98.30147  ? 865  LEU B HB3  1 
ATOM   27847 H HG   . LEU B  1  904  ? 158.71616 191.40607 193.99799 1.000 98.30147  ? 865  LEU B HG   1 
ATOM   27848 H HD11 . LEU B  1  904  ? 158.91605 190.47944 196.12108 1.000 98.30147  ? 865  LEU B HD11 1 
ATOM   27849 H HD12 . LEU B  1  904  ? 160.25415 191.23267 195.71503 1.000 98.30147  ? 865  LEU B HD12 1 
ATOM   27850 H HD13 . LEU B  1  904  ? 159.22904 191.91836 196.71712 1.000 98.30147  ? 865  LEU B HD13 1 
ATOM   27851 H HD21 . LEU B  1  904  ? 156.77817 191.23009 195.32071 1.000 98.30147  ? 865  LEU B HD21 1 
ATOM   27852 H HD22 . LEU B  1  904  ? 156.97509 192.74465 195.75634 1.000 98.30147  ? 865  LEU B HD22 1 
ATOM   27853 H HD23 . LEU B  1  904  ? 156.65991 192.38832 194.24049 1.000 98.30147  ? 865  LEU B HD23 1 
ATOM   27854 N N    . THR B  1  905  ? 159.13639 196.39096 193.58951 1.000 102.42273 ? 866  THR B N    1 
ATOM   27855 C CA   . THR B  1  905  ? 159.84810 197.64099 193.38471 1.000 102.42273 ? 866  THR B CA   1 
ATOM   27856 C C    . THR B  1  905  ? 160.61014 198.00001 194.65016 1.000 102.42273 ? 866  THR B C    1 
ATOM   27857 O O    . THR B  1  905  ? 160.21909 197.62146 195.75747 1.000 102.42273 ? 866  THR B O    1 
ATOM   27858 C CB   . THR B  1  905  ? 158.89316 198.77736 193.02058 1.000 102.42273 ? 866  THR B CB   1 
ATOM   27859 O OG1  . THR B  1  905  ? 158.21468 199.22948 194.19838 1.000 102.42273 ? 866  THR B OG1  1 
ATOM   27860 C CG2  . THR B  1  905  ? 157.87199 198.30616 192.00033 1.000 102.42273 ? 866  THR B CG2  1 
ATOM   27861 H H    . THR B  1  905  ? 158.53932 196.43382 194.20698 1.000 102.42273 ? 866  THR B H    1 
ATOM   27862 H HA   . THR B  1  905  ? 160.48749 197.53739 192.66294 1.000 102.42273 ? 866  THR B HA   1 
ATOM   27863 H HB   . THR B  1  905  ? 159.39644 199.51159 192.63516 1.000 102.42273 ? 866  THR B HB   1 
ATOM   27864 H HG1  . THR B  1  905  ? 158.73261 199.69124 194.67170 1.000 102.42273 ? 866  THR B HG1  1 
ATOM   27865 H HG21 . THR B  1  905  ? 157.37769 199.06474 191.65233 1.000 102.42273 ? 866  THR B HG21 1 
ATOM   27866 H HG22 . THR B  1  905  ? 158.32033 197.85861 191.26575 1.000 102.42273 ? 866  THR B HG22 1 
ATOM   27867 H HG23 . THR B  1  905  ? 157.24949 197.68737 192.41318 1.000 102.42273 ? 866  THR B HG23 1 
ATOM   27868 N N    . ASP B  1  906  ? 161.69621 198.75420 194.47731 1.000 108.87649 ? 867  ASP B N    1 
ATOM   27869 C CA   . ASP B  1  906  ? 162.56495 199.05861 195.60808 1.000 108.87649 ? 867  ASP B CA   1 
ATOM   27870 C C    . ASP B  1  906  ? 161.79323 199.69994 196.75130 1.000 108.87649 ? 867  ASP B C    1 
ATOM   27871 O O    . ASP B  1  906  ? 162.16939 199.54292 197.91800 1.000 108.87649 ? 867  ASP B O    1 
ATOM   27872 C CB   . ASP B  1  906  ? 163.70360 199.97119 195.15873 1.000 108.87649 ? 867  ASP B CB   1 
ATOM   27873 C CG   . ASP B  1  906  ? 164.68917 199.26401 194.25284 1.000 108.87649 ? 867  ASP B CG   1 
ATOM   27874 O OD1  . ASP B  1  906  ? 164.31971 198.22187 193.67226 1.000 108.87649 ? 867  ASP B OD1  1 
ATOM   27875 O OD2  . ASP B  1  906  ? 165.83238 199.74815 194.12107 1.000 108.87649 ? 867  ASP B OD2  1 
ATOM   27876 H H    . ASP B  1  906  ? 161.94683 199.09514 193.72862 1.000 108.87649 ? 867  ASP B H    1 
ATOM   27877 H HA   . ASP B  1  906  ? 162.95510 198.23358 195.93628 1.000 108.87649 ? 867  ASP B HA   1 
ATOM   27878 H HB2  . ASP B  1  906  ? 163.33320 200.72350 194.67113 1.000 108.87649 ? 867  ASP B HB2  1 
ATOM   27879 H HB3  . ASP B  1  906  ? 164.18507 200.28549 195.93994 1.000 108.87649 ? 867  ASP B HB3  1 
ATOM   27880 N N    . GLU B  1  907  ? 160.71364 200.41758 196.44319 1.000 111.52788 ? 868  GLU B N    1 
ATOM   27881 C CA   . GLU B  1  907  ? 159.93033 201.05387 197.49524 1.000 111.52788 ? 868  GLU B CA   1 
ATOM   27882 C C    . GLU B  1  907  ? 159.39693 200.01917 198.47633 1.000 111.52788 ? 868  GLU B C    1 
ATOM   27883 O O    . GLU B  1  907  ? 159.56976 200.15256 199.69312 1.000 111.52788 ? 868  GLU B O    1 
ATOM   27884 C CB   . GLU B  1  907  ? 158.78286 201.85468 196.88194 1.000 111.52788 ? 868  GLU B CB   1 
ATOM   27885 C CG   . GLU B  1  907  ? 159.22811 203.09831 196.13132 1.000 111.52788 ? 868  GLU B CG   1 
ATOM   27886 C CD   . GLU B  1  907  ? 159.87501 202.77806 194.79843 1.000 111.52788 ? 868  GLU B CD   1 
ATOM   27887 O OE1  . GLU B  1  907  ? 159.96891 201.57977 194.45642 1.000 111.52788 ? 868  GLU B OE1  1 
ATOM   27888 O OE2  . GLU B  1  907  ? 160.29172 203.72230 194.09472 1.000 111.52788 ? 868  GLU B OE2  1 
ATOM   27889 H H    . GLU B  1  907  ? 160.41604 200.53826 195.64726 1.000 111.52788 ? 868  GLU B H    1 
ATOM   27890 H HA   . GLU B  1  907  ? 160.49829 201.66866 197.98554 1.000 111.52788 ? 868  GLU B HA   1 
ATOM   27891 H HB2  . GLU B  1  907  ? 158.30386 201.28678 196.25838 1.000 111.52788 ? 868  GLU B HB2  1 
ATOM   27892 H HB3  . GLU B  1  907  ? 158.18604 202.13683 197.59269 1.000 111.52788 ? 868  GLU B HB3  1 
ATOM   27893 H HG2  . GLU B  1  907  ? 158.45520 203.65964 195.96292 1.000 111.52788 ? 868  GLU B HG2  1 
ATOM   27894 H HG3  . GLU B  1  907  ? 159.87551 203.57808 196.67134 1.000 111.52788 ? 868  GLU B HG3  1 
ATOM   27895 N N    . MET B  1  908  ? 158.74905 198.97151 197.96430 1.000 106.53882 ? 869  MET B N    1 
ATOM   27896 C CA   . MET B  1  908  ? 158.22337 197.93521 198.84427 1.000 106.53882 ? 869  MET B CA   1 
ATOM   27897 C C    . MET B  1  908  ? 159.32014 197.00882 199.35120 1.000 106.53882 ? 869  MET B C    1 
ATOM   27898 O O    . MET B  1  908  ? 159.23220 196.51632 200.48096 1.000 106.53882 ? 869  MET B O    1 
ATOM   27899 C CB   . MET B  1  908  ? 157.13707 197.13226 198.12796 1.000 106.53882 ? 869  MET B CB   1 
ATOM   27900 C CG   . MET B  1  908  ? 157.61849 196.34469 196.92970 1.000 106.53882 ? 869  MET B CG   1 
ATOM   27901 S SD   . MET B  1  908  ? 156.25576 195.51757 196.09468 1.000 106.53882 ? 869  MET B SD   1 
ATOM   27902 C CE   . MET B  1  908  ? 155.45528 196.90850 195.30317 1.000 106.53882 ? 869  MET B CE   1 
ATOM   27903 H H    . MET B  1  908  ? 158.60377 198.84168 197.12679 1.000 106.53882 ? 869  MET B H    1 
ATOM   27904 H HA   . MET B  1  908  ? 157.80913 198.36472 199.60898 1.000 106.53882 ? 869  MET B HA   1 
ATOM   27905 H HB2  . MET B  1  908  ? 156.75212 196.50256 198.75742 1.000 106.53882 ? 869  MET B HB2  1 
ATOM   27906 H HB3  . MET B  1  908  ? 156.45219 197.74633 197.82140 1.000 106.53882 ? 869  MET B HB3  1 
ATOM   27907 H HG2  . MET B  1  908  ? 158.03302 196.94973 196.29679 1.000 106.53882 ? 869  MET B HG2  1 
ATOM   27908 H HG3  . MET B  1  908  ? 158.25315 195.67038 197.21846 1.000 106.53882 ? 869  MET B HG3  1 
ATOM   27909 H HE1  . MET B  1  908  ? 154.68683 196.58744 194.80654 1.000 106.53882 ? 869  MET B HE1  1 
ATOM   27910 H HE2  . MET B  1  908  ? 155.16924 197.53817 195.98290 1.000 106.53882 ? 869  MET B HE2  1 
ATOM   27911 H HE3  . MET B  1  908  ? 156.08542 197.33405 194.70095 1.000 106.53882 ? 869  MET B HE3  1 
ATOM   27912 N N    . ILE B  1  909  ? 160.35763 196.76413 198.54981 1.000 96.38204  ? 870  ILE B N    1 
ATOM   27913 C CA   . ILE B  1  909  ? 161.48588 195.98325 199.04455 1.000 96.38204  ? 870  ILE B CA   1 
ATOM   27914 C C    . ILE B  1  909  ? 162.06340 196.63768 200.28828 1.000 96.38204  ? 870  ILE B C    1 
ATOM   27915 O O    . ILE B  1  909  ? 162.42357 195.95863 201.25688 1.000 96.38204  ? 870  ILE B O    1 
ATOM   27916 C CB   . ILE B  1  909  ? 162.55298 195.82037 197.94801 1.000 96.38204  ? 870  ILE B CB   1 
ATOM   27917 C CG1  . ILE B  1  909  ? 161.98244 195.07113 196.74376 1.000 96.38204  ? 870  ILE B CG1  1 
ATOM   27918 C CG2  . ILE B  1  909  ? 163.76232 195.08665 198.49514 1.000 96.38204  ? 870  ILE B CG2  1 
ATOM   27919 C CD1  . ILE B  1  909  ? 161.25163 193.80058 197.09656 1.000 96.38204  ? 870  ILE B CD1  1 
ATOM   27920 H H    . ILE B  1  909  ? 160.43033 197.03187 197.73580 1.000 96.38204  ? 870  ILE B H    1 
ATOM   27921 H HA   . ILE B  1  909  ? 161.17179 195.10407 199.30459 1.000 96.38204  ? 870  ILE B HA   1 
ATOM   27922 H HB   . ILE B  1  909  ? 162.83330 196.70232 197.65784 1.000 96.38204  ? 870  ILE B HB   1 
ATOM   27923 H HG12 . ILE B  1  909  ? 161.35756 195.64948 196.28266 1.000 96.38204  ? 870  ILE B HG12 1 
ATOM   27924 H HG13 . ILE B  1  909  ? 162.71082 194.83668 196.14768 1.000 96.38204  ? 870  ILE B HG13 1 
ATOM   27925 H HG21 . ILE B  1  909  ? 164.31423 194.79209 197.75390 1.000 96.38204  ? 870  ILE B HG21 1 
ATOM   27926 H HG22 . ILE B  1  909  ? 164.26905 195.68761 199.06328 1.000 96.38204  ? 870  ILE B HG22 1 
ATOM   27927 H HG23 . ILE B  1  909  ? 163.46149 194.31973 199.00707 1.000 96.38204  ? 870  ILE B HG23 1 
ATOM   27928 H HD11 . ILE B  1  909  ? 161.22939 193.22670 196.31598 1.000 96.38204  ? 870  ILE B HD11 1 
ATOM   27929 H HD12 . ILE B  1  909  ? 161.72104 193.35591 197.81945 1.000 96.38204  ? 870  ILE B HD12 1 
ATOM   27930 H HD13 . ILE B  1  909  ? 160.34921 194.02131 197.37546 1.000 96.38204  ? 870  ILE B HD13 1 
ATOM   27931 N N    . ALA B  1  910  ? 162.15811 197.96706 200.28520 1.000 101.08621 ? 871  ALA B N    1 
ATOM   27932 C CA   . ALA B  1  910  ? 162.61622 198.66806 201.47723 1.000 101.08621 ? 871  ALA B CA   1 
ATOM   27933 C C    . ALA B  1  910  ? 161.71736 198.36376 202.66760 1.000 101.08621 ? 871  ALA B C    1 
ATOM   27934 O O    . ALA B  1  910  ? 162.19829 198.22383 203.79800 1.000 101.08621 ? 871  ALA B O    1 
ATOM   27935 C CB   . ALA B  1  910  ? 162.66677 200.17160 201.21375 1.000 101.08621 ? 871  ALA B CB   1 
ATOM   27936 H H    . ALA B  1  910  ? 161.96768 198.47533 199.61801 1.000 101.08621 ? 871  ALA B H    1 
ATOM   27937 H HA   . ALA B  1  910  ? 163.51418 198.37156 201.69222 1.000 101.08621 ? 871  ALA B HA   1 
ATOM   27938 H HB1  . ALA B  1  910  ? 162.97336 200.62256 202.01592 1.000 101.08621 ? 871  ALA B HB1  1 
ATOM   27939 H HB2  . ALA B  1  910  ? 163.28080 200.34292 200.48253 1.000 101.08621 ? 871  ALA B HB2  1 
ATOM   27940 H HB3  . ALA B  1  910  ? 161.77796 200.48104 200.97880 1.000 101.08621 ? 871  ALA B HB3  1 
ATOM   27941 N N    . GLN B  1  911  ? 160.40930 198.24564 202.43446 1.000 102.05262 ? 872  GLN B N    1 
ATOM   27942 C CA   . GLN B  1  911  ? 159.48847 197.99984 203.53852 1.000 102.05262 ? 872  GLN B CA   1 
ATOM   27943 C C    . GLN B  1  911  ? 159.79465 196.67353 204.22320 1.000 102.05262 ? 872  GLN B C    1 
ATOM   27944 O O    . GLN B  1  911  ? 159.84474 196.59837 205.45610 1.000 102.05262 ? 872  GLN B O    1 
ATOM   27945 C CB   . GLN B  1  911  ? 158.04737 198.03349 203.03614 1.000 102.05262 ? 872  GLN B CB   1 
ATOM   27946 C CG   . GLN B  1  911  ? 157.57347 199.42351 202.66450 1.000 102.05262 ? 872  GLN B CG   1 
ATOM   27947 C CD   . GLN B  1  911  ? 156.08708 199.47656 202.39148 1.000 102.05262 ? 872  GLN B CD   1 
ATOM   27948 O OE1  . GLN B  1  911  ? 155.38431 198.47525 202.52351 1.000 102.05262 ? 872  GLN B OE1  1 
ATOM   27949 N NE2  . GLN B  1  911  ? 155.59762 200.64996 202.00956 1.000 102.05262 ? 872  GLN B NE2  1 
ATOM   27950 H H    . GLN B  1  911  ? 160.03772 198.30390 201.66112 1.000 102.05262 ? 872  GLN B H    1 
ATOM   27951 H HA   . GLN B  1  911  ? 159.59140 198.70626 204.19513 1.000 102.05262 ? 872  GLN B HA   1 
ATOM   27952 H HB2  . GLN B  1  911  ? 157.97209 197.47239 202.24979 1.000 102.05262 ? 872  GLN B HB2  1 
ATOM   27953 H HB3  . GLN B  1  911  ? 157.46505 197.69920 203.73609 1.000 102.05262 ? 872  GLN B HB3  1 
ATOM   27954 H HG2  . GLN B  1  911  ? 157.76692 200.03072 203.39587 1.000 102.05262 ? 872  GLN B HG2  1 
ATOM   27955 H HG3  . GLN B  1  911  ? 158.03663 199.71165 201.86230 1.000 102.05262 ? 872  GLN B HG3  1 
ATOM   27956 H HE21 . GLN B  1  911  ? 156.12061 201.32800 201.92843 1.000 102.05262 ? 872  GLN B HE21 1 
ATOM   27957 H HE22 . GLN B  1  911  ? 154.75816 200.73216 201.84212 1.000 102.05262 ? 872  GLN B HE22 1 
ATOM   27958 N N    . TYR B  1  912  ? 160.01188 195.61374 203.44053 1.000 95.88729  ? 873  TYR B N    1 
ATOM   27959 C CA   . TYR B  1  912  ? 160.44837 194.35036 204.02658 1.000 95.88729  ? 873  TYR B CA   1 
ATOM   27960 C C    . TYR B  1  912  ? 161.64126 194.55982 204.94350 1.000 95.88729  ? 873  TYR B C    1 
ATOM   27961 O O    . TYR B  1  912  ? 161.63188 194.13783 206.10485 1.000 95.88729  ? 873  TYR B O    1 
ATOM   27962 C CB   . TYR B  1  912  ? 160.80727 193.35099 202.92699 1.000 95.88729  ? 873  TYR B CB   1 
ATOM   27963 C CG   . TYR B  1  912  ? 159.64592 192.79592 202.13720 1.000 95.88729  ? 873  TYR B CG   1 
ATOM   27964 C CD1  . TYR B  1  912  ? 158.34317 192.90469 202.59454 1.000 95.88729  ? 873  TYR B CD1  1 
ATOM   27965 C CD2  . TYR B  1  912  ? 159.85926 192.16093 200.92465 1.000 95.88729  ? 873  TYR B CD2  1 
ATOM   27966 C CE1  . TYR B  1  912  ? 157.29297 192.38467 201.87300 1.000 95.88729  ? 873  TYR B CE1  1 
ATOM   27967 C CE2  . TYR B  1  912  ? 158.81418 191.64542 200.19426 1.000 95.88729  ? 873  TYR B CE2  1 
ATOM   27968 C CZ   . TYR B  1  912  ? 157.53213 191.76071 200.67189 1.000 95.88729  ? 873  TYR B CZ   1 
ATOM   27969 O OH   . TYR B  1  912  ? 156.48521 191.24713 199.94432 1.000 95.88729  ? 873  TYR B OH   1 
ATOM   27970 H H    . TYR B  1  912  ? 159.91256 195.60080 202.58642 1.000 95.88729  ? 873  TYR B H    1 
ATOM   27971 H HA   . TYR B  1  912  ? 159.73155 193.98120 204.56461 1.000 95.88729  ? 873  TYR B HA   1 
ATOM   27972 H HB2  . TYR B  1  912  ? 161.40042 193.79112 202.29823 1.000 95.88729  ? 873  TYR B HB2  1 
ATOM   27973 H HB3  . TYR B  1  912  ? 161.26786 192.60065 203.33368 1.000 95.88729  ? 873  TYR B HB3  1 
ATOM   27974 H HD1  . TYR B  1  912  ? 158.17380 193.32092 203.40798 1.000 95.88729  ? 873  TYR B HD1  1 
ATOM   27975 H HD2  . TYR B  1  912  ? 160.72544 192.08218 200.59852 1.000 95.88729  ? 873  TYR B HD2  1 
ATOM   27976 H HE1  . TYR B  1  912  ? 156.42513 192.46097 202.19278 1.000 95.88729  ? 873  TYR B HE1  1 
ATOM   27977 H HE2  . TYR B  1  912  ? 158.97512 191.22260 199.38158 1.000 95.88729  ? 873  TYR B HE2  1 
ATOM   27978 H HH   . TYR B  1  912  ? 156.75694 190.99412 199.19050 1.000 95.88729  ? 873  TYR B HH   1 
ATOM   27979 N N    . THR B  1  913  ? 162.67795 195.22601 204.44099 1.000 97.62292  ? 874  THR B N    1 
ATOM   27980 C CA   . THR B  1  913  ? 163.84097 195.48591 205.27643 1.000 97.62292  ? 874  THR B CA   1 
ATOM   27981 C C    . THR B  1  913  ? 163.46073 196.33210 206.48203 1.000 97.62292  ? 874  THR B C    1 
ATOM   27982 O O    . THR B  1  913  ? 163.90098 196.05994 207.60437 1.000 97.62292  ? 874  THR B O    1 
ATOM   27983 C CB   . THR B  1  913  ? 164.92962 196.17154 204.45747 1.000 97.62292  ? 874  THR B CB   1 
ATOM   27984 O OG1  . THR B  1  913  ? 164.45698 197.44455 204.00507 1.000 97.62292  ? 874  THR B OG1  1 
ATOM   27985 C CG2  . THR B  1  913  ? 165.30070 195.31890 203.25783 1.000 97.62292  ? 874  THR B CG2  1 
ATOM   27986 H H    . THR B  1  913  ? 162.73059 195.53022 203.63847 1.000 97.62292  ? 874  THR B H    1 
ATOM   27987 H HA   . THR B  1  913  ? 164.19348 194.64220 205.60004 1.000 97.62292  ? 874  THR B HA   1 
ATOM   27988 H HB   . THR B  1  913  ? 165.72022 196.29411 205.00588 1.000 97.62292  ? 874  THR B HB   1 
ATOM   27989 H HG1  . THR B  1  913  ? 163.82079 197.33446 203.47032 1.000 97.62292  ? 874  THR B HG1  1 
ATOM   27990 H HG21 . THR B  1  913  ? 166.13144 195.63540 202.87053 1.000 97.62292  ? 874  THR B HG21 1 
ATOM   27991 H HG22 . THR B  1  913  ? 165.41258 194.39491 203.53116 1.000 97.62292  ? 874  THR B HG22 1 
ATOM   27992 H HG23 . THR B  1  913  ? 164.60054 195.36544 202.58806 1.000 97.62292  ? 874  THR B HG23 1 
ATOM   27993 N N    . SER B  1  914  ? 162.63163 197.35620 206.27482 1.000 103.74106 ? 875  SER B N    1 
ATOM   27994 C CA   . SER B  1  914  ? 162.18805 198.17671 207.39584 1.000 103.74106 ? 875  SER B CA   1 
ATOM   27995 C C    . SER B  1  914  ? 161.42897 197.33736 208.41334 1.000 103.74106 ? 875  SER B C    1 
ATOM   27996 O O    . SER B  1  914  ? 161.71664 197.38392 209.61444 1.000 103.74106 ? 875  SER B O    1 
ATOM   27997 C CB   . SER B  1  914  ? 161.31304 199.32255 206.89373 1.000 103.74106 ? 875  SER B CB   1 
ATOM   27998 O OG   . SER B  1  914  ? 159.97235 198.89699 206.73399 1.000 103.74106 ? 875  SER B OG   1 
ATOM   27999 H H    . SER B  1  914  ? 162.31832 197.59169 205.50932 1.000 103.74106 ? 875  SER B H    1 
ATOM   28000 H HA   . SER B  1  914  ? 162.96295 198.55864 207.83686 1.000 103.74106 ? 875  SER B HA   1 
ATOM   28001 H HB2  . SER B  1  914  ? 161.33799 200.04337 207.54138 1.000 103.74106 ? 875  SER B HB2  1 
ATOM   28002 H HB3  . SER B  1  914  ? 161.65250 199.63066 206.03894 1.000 103.74106 ? 875  SER B HB3  1 
ATOM   28003 H HG   . SER B  1  914  ? 159.94040 198.23531 206.21918 1.000 103.74106 ? 875  SER B HG   1 
ATOM   28004 N N    . ALA B  1  915  ? 160.45606 196.55288 207.94818 1.000 103.38750 ? 876  ALA B N    1 
ATOM   28005 C CA   . ALA B  1  915  ? 159.70052 195.70827 208.86488 1.000 103.38750 ? 876  ALA B CA   1 
ATOM   28006 C C    . ALA B  1  915  ? 160.60349 194.67932 209.52765 1.000 103.38750 ? 876  ALA B C    1 
ATOM   28007 O O    . ALA B  1  915  ? 160.50528 194.44243 210.73678 1.000 103.38750 ? 876  ALA B O    1 
ATOM   28008 C CB   . ALA B  1  915  ? 158.55606 195.01904 208.12481 1.000 103.38750 ? 876  ALA B CB   1 
ATOM   28009 H H    . ALA B  1  915  ? 160.21937 196.49318 207.12388 1.000 103.38750 ? 876  ALA B H    1 
ATOM   28010 H HA   . ALA B  1  915  ? 159.31638 196.26313 209.56175 1.000 103.38750 ? 876  ALA B HA   1 
ATOM   28011 H HB1  . ALA B  1  915  ? 158.07272 194.45477 208.74822 1.000 103.38750 ? 876  ALA B HB1  1 
ATOM   28012 H HB2  . ALA B  1  915  ? 157.96303 195.69538 207.76182 1.000 103.38750 ? 876  ALA B HB2  1 
ATOM   28013 H HB3  . ALA B  1  915  ? 158.92363 194.48022 207.40701 1.000 103.38750 ? 876  ALA B HB3  1 
ATOM   28014 N N    . LEU B  1  916  ? 161.49918 194.06435 208.75530 1.000 94.82925  ? 877  LEU B N    1 
ATOM   28015 C CA   . LEU B  1  916  ? 162.39005 193.06376 209.32905 1.000 94.82925  ? 877  LEU B CA   1 
ATOM   28016 C C    . LEU B  1  916  ? 163.25770 193.66757 210.42283 1.000 94.82925  ? 877  LEU B C    1 
ATOM   28017 O O    . LEU B  1  916  ? 163.44643 193.05955 211.48260 1.000 94.82925  ? 877  LEU B O    1 
ATOM   28018 C CB   . LEU B  1  916  ? 163.25949 192.44668 208.23582 1.000 94.82925  ? 877  LEU B CB   1 
ATOM   28019 C CG   . LEU B  1  916  ? 162.71582 191.16202 207.61167 1.000 94.82925  ? 877  LEU B CG   1 
ATOM   28020 C CD1  . LEU B  1  916  ? 163.57700 190.73719 206.43922 1.000 94.82925  ? 877  LEU B CD1  1 
ATOM   28021 C CD2  . LEU B  1  916  ? 162.63998 190.05167 208.64614 1.000 94.82925  ? 877  LEU B CD2  1 
ATOM   28022 H H    . LEU B  1  916  ? 161.60710 194.20594 207.91402 1.000 94.82925  ? 877  LEU B H    1 
ATOM   28023 H HA   . LEU B  1  916  ? 161.85409 192.36246 209.72916 1.000 94.82925  ? 877  LEU B HA   1 
ATOM   28024 H HB2  . LEU B  1  916  ? 163.36517 193.09534 207.52267 1.000 94.82925  ? 877  LEU B HB2  1 
ATOM   28025 H HB3  . LEU B  1  916  ? 164.12781 192.24023 208.61556 1.000 94.82925  ? 877  LEU B HB3  1 
ATOM   28026 H HG   . LEU B  1  916  ? 161.81855 191.32623 207.28156 1.000 94.82925  ? 877  LEU B HG   1 
ATOM   28027 H HD11 . LEU B  1  916  ? 163.28419 189.86503 206.13193 1.000 94.82925  ? 877  LEU B HD11 1 
ATOM   28028 H HD12 . LEU B  1  916  ? 163.48159 191.38821 205.72651 1.000 94.82925  ? 877  LEU B HD12 1 
ATOM   28029 H HD13 . LEU B  1  916  ? 164.50210 190.69339 206.72729 1.000 94.82925  ? 877  LEU B HD13 1 
ATOM   28030 H HD21 . LEU B  1  916  ? 162.54202 189.20095 208.19081 1.000 94.82925  ? 877  LEU B HD21 1 
ATOM   28031 H HD22 . LEU B  1  916  ? 163.45558 190.05423 209.17111 1.000 94.82925  ? 877  LEU B HD22 1 
ATOM   28032 H HD23 . LEU B  1  916  ? 161.87607 190.20696 209.22305 1.000 94.82925  ? 877  LEU B HD23 1 
ATOM   28033 N N    . LEU B  1  917  ? 163.79253 194.86558 210.18895 1.000 94.37985  ? 878  LEU B N    1 
ATOM   28034 C CA   . LEU B  1  917  ? 164.59415 195.51901 211.21569 1.000 94.37985  ? 878  LEU B CA   1 
ATOM   28035 C C    . LEU B  1  917  ? 163.77600 195.74228 212.47851 1.000 94.37985  ? 878  LEU B C    1 
ATOM   28036 O O    . LEU B  1  917  ? 164.22866 195.43906 213.58780 1.000 94.37985  ? 878  LEU B O    1 
ATOM   28037 C CB   . LEU B  1  917  ? 165.13829 196.84563 210.68969 1.000 94.37985  ? 878  LEU B CB   1 
ATOM   28038 C CG   . LEU B  1  917  ? 166.23769 196.75721 209.63303 1.000 94.37985  ? 878  LEU B CG   1 
ATOM   28039 C CD1  . LEU B  1  917  ? 166.65326 198.14890 209.19586 1.000 94.37985  ? 878  LEU B CD1  1 
ATOM   28040 C CD2  . LEU B  1  917  ? 167.43409 195.98618 210.15365 1.000 94.37985  ? 878  LEU B CD2  1 
ATOM   28041 H H    . LEU B  1  917  ? 163.70795 195.31140 209.45841 1.000 94.37985  ? 878  LEU B H    1 
ATOM   28042 H HA   . LEU B  1  917  ? 165.34152 194.94692 211.44629 1.000 94.37985  ? 878  LEU B HA   1 
ATOM   28043 H HB2  . LEU B  1  917  ? 164.40258 197.34230 210.29865 1.000 94.37985  ? 878  LEU B HB2  1 
ATOM   28044 H HB3  . LEU B  1  917  ? 165.49941 197.34413 211.43937 1.000 94.37985  ? 878  LEU B HB3  1 
ATOM   28045 H HG   . LEU B  1  917  ? 165.89680 196.28785 208.85684 1.000 94.37985  ? 878  LEU B HG   1 
ATOM   28046 H HD11 . LEU B  1  917  ? 167.34948 198.07400 208.52465 1.000 94.37985  ? 878  LEU B HD11 1 
ATOM   28047 H HD12 . LEU B  1  917  ? 165.88260 198.60586 208.82413 1.000 94.37985  ? 878  LEU B HD12 1 
ATOM   28048 H HD13 . LEU B  1  917  ? 166.98674 198.63499 209.96620 1.000 94.37985  ? 878  LEU B HD13 1 
ATOM   28049 H HD21 . LEU B  1  917  ? 168.15536 196.06105 209.51019 1.000 94.37985  ? 878  LEU B HD21 1 
ATOM   28050 H HD22 . LEU B  1  917  ? 167.70748 196.36355 211.00437 1.000 94.37985  ? 878  LEU B HD22 1 
ATOM   28051 H HD23 . LEU B  1  917  ? 167.18881 195.05517 210.26704 1.000 94.37985  ? 878  LEU B HD23 1 
ATOM   28052 N N    . ALA B  1  918  ? 162.55571 196.25816 212.32708 1.000 102.59996 ? 879  ALA B N    1 
ATOM   28053 C CA   . ALA B  1  918  ? 161.72790 196.54466 213.49275 1.000 102.59996 ? 879  ALA B CA   1 
ATOM   28054 C C    . ALA B  1  918  ? 161.48423 195.28454 214.31028 1.000 102.59996 ? 879  ALA B C    1 
ATOM   28055 O O    . ALA B  1  918  ? 161.70435 195.26535 215.52672 1.000 102.59996 ? 879  ALA B O    1 
ATOM   28056 C CB   . ALA B  1  918  ? 160.40242 197.16296 213.05206 1.000 102.59996 ? 879  ALA B CB   1 
ATOM   28057 H H    . ALA B  1  918  ? 162.19091 196.44830 211.57190 1.000 102.59996 ? 879  ALA B H    1 
ATOM   28058 H HA   . ALA B  1  918  ? 162.18642 197.18627 214.05740 1.000 102.59996 ? 879  ALA B HA   1 
ATOM   28059 H HB1  . ALA B  1  918  ? 159.88248 197.39000 213.83884 1.000 102.59996 ? 879  ALA B HB1  1 
ATOM   28060 H HB2  . ALA B  1  918  ? 160.58385 197.96071 212.53252 1.000 102.59996 ? 879  ALA B HB2  1 
ATOM   28061 H HB3  . ALA B  1  918  ? 159.92019 196.51962 212.50950 1.000 102.59996 ? 879  ALA B HB3  1 
ATOM   28062 N N    . GLY B  1  919  ? 161.03640 194.21451 213.65509 1.000 101.45750 ? 880  GLY B N    1 
ATOM   28063 C CA   . GLY B  1  919  ? 160.80076 192.97516 214.37360 1.000 101.45750 ? 880  GLY B CA   1 
ATOM   28064 C C    . GLY B  1  919  ? 162.05435 192.45477 215.04591 1.000 101.45750 ? 880  GLY B C    1 
ATOM   28065 O O    . GLY B  1  919  ? 162.01051 191.97938 216.18306 1.000 101.45750 ? 880  GLY B O    1 
ATOM   28066 H H    . GLY B  1  919  ? 160.86555 194.18374 212.81279 1.000 101.45750 ? 880  GLY B H    1 
ATOM   28067 H HA2  . GLY B  1  919  ? 160.12366 193.11838 215.05315 1.000 101.45750 ? 880  GLY B HA2  1 
ATOM   28068 H HA3  . GLY B  1  919  ? 160.47956 192.29939 213.75628 1.000 101.45750 ? 880  GLY B HA3  1 
ATOM   28069 N N    . THR B  1  920  ? 163.19094 192.54314 214.35491 1.000 100.18288 ? 881  THR B N    1 
ATOM   28070 C CA   . THR B  1  920  ? 164.44230 192.06844 214.93177 1.000 100.18288 ? 881  THR B CA   1 
ATOM   28071 C C    . THR B  1  920  ? 164.78862 192.84287 216.19498 1.000 100.18288 ? 881  THR B C    1 
ATOM   28072 O O    . THR B  1  920  ? 165.04810 192.25178 217.24902 1.000 100.18288 ? 881  THR B O    1 
ATOM   28073 C CB   . THR B  1  920  ? 165.56939 192.19122 213.90876 1.000 100.18288 ? 881  THR B CB   1 
ATOM   28074 O OG1  . THR B  1  920  ? 165.22976 191.45297 212.72962 1.000 100.18288 ? 881  THR B OG1  1 
ATOM   28075 C CG2  . THR B  1  920  ? 166.86865 191.65449 214.48305 1.000 100.18288 ? 881  THR B CG2  1 
ATOM   28076 H H    . THR B  1  920  ? 163.26189 192.86904 213.56222 1.000 100.18288 ? 881  THR B H    1 
ATOM   28077 H HA   . THR B  1  920  ? 164.34882 191.13217 215.16743 1.000 100.18288 ? 881  THR B HA   1 
ATOM   28078 H HB   . THR B  1  920  ? 165.69758 193.12505 213.67967 1.000 100.18288 ? 881  THR B HB   1 
ATOM   28079 H HG1  . THR B  1  920  ? 164.53124 191.76734 212.38491 1.000 100.18288 ? 881  THR B HG1  1 
ATOM   28080 H HG21 . THR B  1  920  ? 167.52328 191.54944 213.77499 1.000 100.18288 ? 881  THR B HG21 1 
ATOM   28081 H HG22 . THR B  1  920  ? 167.22023 192.26846 215.14655 1.000 100.18288 ? 881  THR B HG22 1 
ATOM   28082 H HG23 . THR B  1  920  ? 166.71551 190.79175 214.89908 1.000 100.18288 ? 881  THR B HG23 1 
ATOM   28083 N N    . ILE B  1  921  ? 164.79609 194.17310 216.10934 1.000 97.69552  ? 882  ILE B N    1 
ATOM   28084 C CA   . ILE B  1  921  ? 165.20298 194.97460 217.25714 1.000 97.69552  ? 882  ILE B CA   1 
ATOM   28085 C C    . ILE B  1  921  ? 164.14807 194.91773 218.35339 1.000 97.69552  ? 882  ILE B C    1 
ATOM   28086 O O    . ILE B  1  921  ? 164.47523 194.83962 219.54307 1.000 97.69552  ? 882  ILE B O    1 
ATOM   28087 C CB   . ILE B  1  921  ? 165.49851 196.42158 216.82309 1.000 97.69552  ? 882  ILE B CB   1 
ATOM   28088 C CG1  . ILE B  1  921  ? 164.22917 197.11370 216.32404 1.000 97.69552  ? 882  ILE B CG1  1 
ATOM   28089 C CG2  . ILE B  1  921  ? 166.56459 196.43629 215.74357 1.000 97.69552  ? 882  ILE B CG2  1 
ATOM   28090 C CD1  . ILE B  1  921  ? 164.45133 198.54336 215.88639 1.000 97.69552  ? 882  ILE B CD1  1 
ATOM   28091 H H    . ILE B  1  921  ? 164.57511 194.62511 215.41207 1.000 97.69552  ? 882  ILE B H    1 
ATOM   28092 H HA   . ILE B  1  921  ? 166.01993 194.59909 217.61738 1.000 97.69552  ? 882  ILE B HA   1 
ATOM   28093 H HB   . ILE B  1  921  ? 165.83264 196.91030 217.59147 1.000 97.69552  ? 882  ILE B HB   1 
ATOM   28094 H HG12 . ILE B  1  921  ? 163.87006 196.62123 215.57167 1.000 97.69552  ? 882  ILE B HG12 1 
ATOM   28095 H HG13 . ILE B  1  921  ? 163.57962 197.13842 217.04169 1.000 97.69552  ? 882  ILE B HG13 1 
ATOM   28096 H HG21 . ILE B  1  921  ? 166.88619 197.34383 215.62660 1.000 97.69552  ? 882  ILE B HG21 1 
ATOM   28097 H HG22 . ILE B  1  921  ? 167.29570 195.86035 216.01672 1.000 97.69552  ? 882  ILE B HG22 1 
ATOM   28098 H HG23 . ILE B  1  921  ? 166.18046 196.11044 214.91499 1.000 97.69552  ? 882  ILE B HG23 1 
ATOM   28099 H HD11 . ILE B  1  921  ? 163.59051 198.95987 215.72356 1.000 97.69552  ? 882  ILE B HD11 1 
ATOM   28100 H HD12 . ILE B  1  921  ? 164.92055 199.01854 216.58991 1.000 97.69552  ? 882  ILE B HD12 1 
ATOM   28101 H HD13 . ILE B  1  921  ? 164.98022 198.54903 215.07343 1.000 97.69552  ? 882  ILE B HD13 1 
ATOM   28102 N N    . THR B  1  922  ? 162.87141 194.95172 217.97852 1.000 98.58109  ? 883  THR B N    1 
ATOM   28103 C CA   . THR B  1  922  ? 161.80099 195.01394 218.96209 1.000 98.58109  ? 883  THR B CA   1 
ATOM   28104 C C    . THR B  1  922  ? 161.33829 193.64720 219.43915 1.000 98.58109  ? 883  THR B C    1 
ATOM   28105 O O    . THR B  1  922  ? 160.69363 193.56568 220.48926 1.000 98.58109  ? 883  THR B O    1 
ATOM   28106 C CB   . THR B  1  922  ? 160.59614 195.76237 218.38905 1.000 98.58109  ? 883  THR B CB   1 
ATOM   28107 O OG1  . THR B  1  922  ? 160.35263 195.32167 217.04853 1.000 98.58109  ? 883  THR B OG1  1 
ATOM   28108 C CG2  . THR B  1  922  ? 160.84600 197.25880 218.39186 1.000 98.58109  ? 883  THR B CG2  1 
ATOM   28109 H H    . THR B  1  922  ? 162.60153 194.93964 217.16204 1.000 98.58109  ? 883  THR B H    1 
ATOM   28110 H HA   . THR B  1  922  ? 162.11606 195.50538 219.73663 1.000 98.58109  ? 883  THR B HA   1 
ATOM   28111 H HB   . THR B  1  922  ? 159.81499 195.58116 218.93486 1.000 98.58109  ? 883  THR B HB   1 
ATOM   28112 H HG1  . THR B  1  922  ? 160.41432 195.97100 216.51959 1.000 98.58109  ? 883  THR B HG1  1 
ATOM   28113 H HG21 . THR B  1  922  ? 160.01061 197.73400 218.26095 1.000 98.58109  ? 883  THR B HG21 1 
ATOM   28114 H HG22 . THR B  1  922  ? 161.23278 197.53025 219.23836 1.000 98.58109  ? 883  THR B HG22 1 
ATOM   28115 H HG23 . THR B  1  922  ? 161.45795 197.49428 217.67774 1.000 98.58109  ? 883  THR B HG23 1 
ATOM   28116 N N    . SER B  1  923  ? 161.64746 192.57516 218.70730 1.000 100.17942 ? 884  SER B N    1 
ATOM   28117 C CA   . SER B  1  923  ? 161.17154 191.25436 219.09694 1.000 100.17942 ? 884  SER B CA   1 
ATOM   28118 C C    . SER B  1  923  ? 162.22412 190.16496 218.94155 1.000 100.17942 ? 884  SER B C    1 
ATOM   28119 O O    . SER B  1  923  ? 161.89929 188.98605 219.13093 1.000 100.17942 ? 884  SER B O    1 
ATOM   28120 C CB   . SER B  1  923  ? 159.92841 190.87618 218.28668 1.000 100.17942 ? 884  SER B CB   1 
ATOM   28121 O OG   . SER B  1  923  ? 159.30793 189.72421 218.82818 1.000 100.17942 ? 884  SER B OG   1 
ATOM   28122 H H    . SER B  1  923  ? 162.12423 192.58762 217.99168 1.000 100.17942 ? 884  SER B H    1 
ATOM   28123 H HA   . SER B  1  923  ? 160.92067 191.27783 220.03204 1.000 100.17942 ? 884  SER B HA   1 
ATOM   28124 H HB2  . SER B  1  923  ? 159.29952 191.61430 218.30938 1.000 100.17942 ? 884  SER B HB2  1 
ATOM   28125 H HB3  . SER B  1  923  ? 160.19156 190.69244 217.37130 1.000 100.17942 ? 884  SER B HB3  1 
ATOM   28126 H HG   . SER B  1  923  ? 159.42515 189.70354 219.65966 1.000 100.17942 ? 884  SER B HG   1 
ATOM   28127 N N    . GLY B  1  924  ? 163.46216 190.50921 218.60958 1.000 98.19926  ? 885  GLY B N    1 
ATOM   28128 C CA   . GLY B  1  924  ? 164.48144 189.48355 218.47556 1.000 98.19926  ? 885  GLY B CA   1 
ATOM   28129 C C    . GLY B  1  924  ? 164.06272 188.43876 217.46241 1.000 98.19926  ? 885  GLY B C    1 
ATOM   28130 O O    . GLY B  1  924  ? 163.62850 188.75540 216.35007 1.000 98.19926  ? 885  GLY B O    1 
ATOM   28131 H H    . GLY B  1  924  ? 163.73254 191.31177 218.46005 1.000 98.19926  ? 885  GLY B H    1 
ATOM   28132 H HA2  . GLY B  1  924  ? 165.31524 189.88482 218.18456 1.000 98.19926  ? 885  GLY B HA2  1 
ATOM   28133 H HA3  . GLY B  1  924  ? 164.62523 189.04965 219.33112 1.000 98.19926  ? 885  GLY B HA3  1 
ATOM   28134 N N    . TRP B  1  925  ? 164.18450 187.17163 217.84970 1.000 95.73540  ? 886  TRP B N    1 
ATOM   28135 C CA   . TRP B  1  925  ? 163.86041 186.06318 216.96277 1.000 95.73540  ? 886  TRP B CA   1 
ATOM   28136 C C    . TRP B  1  925  ? 162.42571 185.57768 217.10885 1.000 95.73540  ? 886  TRP B C    1 
ATOM   28137 O O    . TRP B  1  925  ? 161.99098 184.74010 216.31192 1.000 95.73540  ? 886  TRP B O    1 
ATOM   28138 C CB   . TRP B  1  925  ? 164.80479 184.88381 217.21796 1.000 95.73540  ? 886  TRP B CB   1 
ATOM   28139 C CG   . TRP B  1  925  ? 164.95725 184.54378 218.66208 1.000 95.73540  ? 886  TRP B CG   1 
ATOM   28140 C CD1  . TRP B  1  925  ? 164.00614 184.01600 219.48193 1.000 95.73540  ? 886  TRP B CD1  1 
ATOM   28141 C CD2  . TRP B  1  925  ? 166.12953 184.71304 219.46352 1.000 95.73540  ? 886  TRP B CD2  1 
ATOM   28142 N NE1  . TRP B  1  925  ? 164.51333 183.84355 220.74565 1.000 95.73540  ? 886  TRP B NE1  1 
ATOM   28143 C CE2  . TRP B  1  925  ? 165.81641 184.26438 220.76022 1.000 95.73540  ? 886  TRP B CE2  1 
ATOM   28144 C CE3  . TRP B  1  925  ? 167.41350 185.19949 219.21059 1.000 95.73540  ? 886  TRP B CE3  1 
ATOM   28145 C CZ2  . TRP B  1  925  ? 166.73934 184.28690 221.79959 1.000 95.73540  ? 886  TRP B CZ2  1 
ATOM   28146 C CZ3  . TRP B  1  925  ? 168.32776 185.22056 220.24283 1.000 95.73540  ? 886  TRP B CZ3  1 
ATOM   28147 C CH2  . TRP B  1  925  ? 167.98721 184.76713 221.52159 1.000 95.73540  ? 886  TRP B CH2  1 
ATOM   28148 H H    . TRP B  1  925  ? 164.45087 186.93594 218.63136 1.000 95.73540  ? 886  TRP B H    1 
ATOM   28149 H HA   . TRP B  1  925  ? 163.98485 186.34941 216.04444 1.000 95.73540  ? 886  TRP B HA   1 
ATOM   28150 H HB2  . TRP B  1  925  ? 164.45890 184.10044 216.76233 1.000 95.73540  ? 886  TRP B HB2  1 
ATOM   28151 H HB3  . TRP B  1  925  ? 165.68328 185.10576 216.87207 1.000 95.73540  ? 886  TRP B HB3  1 
ATOM   28152 H HD1  . TRP B  1  925  ? 163.13858 183.80333 219.22298 1.000 95.73540  ? 886  TRP B HD1  1 
ATOM   28153 H HE1  . TRP B  1  925  ? 164.08319 183.52340 221.41799 1.000 95.73540  ? 886  TRP B HE1  1 
ATOM   28154 H HE3  . TRP B  1  925  ? 167.64765 185.50222 218.36296 1.000 95.73540  ? 886  TRP B HE3  1 
ATOM   28155 H HZ2  . TRP B  1  925  ? 166.51588 183.98589 222.65068 1.000 95.73540  ? 886  TRP B HZ2  1 
ATOM   28156 H HZ3  . TRP B  1  925  ? 169.18597 185.54215 220.08582 1.000 95.73540  ? 886  TRP B HZ3  1 
ATOM   28157 H HH2  . TRP B  1  925  ? 168.62485 184.79402 222.19802 1.000 95.73540  ? 886  TRP B HH2  1 
ATOM   28158 N N    . THR B  1  926  ? 161.68016 186.07770 218.09482 1.000 100.11455 ? 887  THR B N    1 
ATOM   28159 C CA   . THR B  1  926  ? 160.33952 185.55516 218.33568 1.000 100.11455 ? 887  THR B CA   1 
ATOM   28160 C C    . THR B  1  926  ? 159.46948 185.69375 217.09463 1.000 100.11455 ? 887  THR B C    1 
ATOM   28161 O O    . THR B  1  926  ? 158.80983 184.73661 216.67426 1.000 100.11455 ? 887  THR B O    1 
ATOM   28162 C CB   . THR B  1  926  ? 159.69670 186.27395 219.52097 1.000 100.11455 ? 887  THR B CB   1 
ATOM   28163 O OG1  . THR B  1  926  ? 159.44353 187.64125 219.17477 1.000 100.11455 ? 887  THR B OG1  1 
ATOM   28164 C CG2  . THR B  1  926  ? 160.60247 186.21447 220.74084 1.000 100.11455 ? 887  THR B CG2  1 
ATOM   28165 H H    . THR B  1  926  ? 161.92262 186.71003 218.62396 1.000 100.11455 ? 887  THR B H    1 
ATOM   28166 H HA   . THR B  1  926  ? 160.40229 184.61215 218.55426 1.000 100.11455 ? 887  THR B HA   1 
ATOM   28167 H HB   . THR B  1  926  ? 158.85847 185.83903 219.74277 1.000 100.11455 ? 887  THR B HB   1 
ATOM   28168 H HG1  . THR B  1  926  ? 160.15832 188.01427 218.93936 1.000 100.11455 ? 887  THR B HG1  1 
ATOM   28169 H HG21 . THR B  1  926  ? 160.11263 186.49219 221.53059 1.000 100.11455 ? 887  THR B HG21 1 
ATOM   28170 H HG22 . THR B  1  926  ? 160.92197 185.30790 220.87133 1.000 100.11455 ? 887  THR B HG22 1 
ATOM   28171 H HG23 . THR B  1  926  ? 161.36432 186.80219 220.62013 1.000 100.11455 ? 887  THR B HG23 1 
ATOM   28172 N N    . PHE B  1  927  ? 159.46188 186.88022 216.48529 1.000 98.89596  ? 888  PHE B N    1 
ATOM   28173 C CA   . PHE B  1  927  ? 158.67239 187.06638 215.27450 1.000 98.89596  ? 888  PHE B CA   1 
ATOM   28174 C C    . PHE B  1  927  ? 159.13179 186.12999 214.16890 1.000 98.89596  ? 888  PHE B C    1 
ATOM   28175 O O    . PHE B  1  927  ? 158.34327 185.77802 213.28505 1.000 98.89596  ? 888  PHE B O    1 
ATOM   28176 C CB   . PHE B  1  927  ? 158.75019 188.52005 214.81200 1.000 98.89596  ? 888  PHE B CB   1 
ATOM   28177 C CG   . PHE B  1  927  ? 159.92498 188.81448 213.92743 1.000 98.89596  ? 888  PHE B CG   1 
ATOM   28178 C CD1  . PHE B  1  927  ? 161.17251 189.05675 214.47207 1.000 98.89596  ? 888  PHE B CD1  1 
ATOM   28179 C CD2  . PHE B  1  927  ? 159.78142 188.85496 212.55229 1.000 98.89596  ? 888  PHE B CD2  1 
ATOM   28180 C CE1  . PHE B  1  927  ? 162.25421 189.33257 213.66239 1.000 98.89596  ? 888  PHE B CE1  1 
ATOM   28181 C CE2  . PHE B  1  927  ? 160.86064 189.12864 211.73874 1.000 98.89596  ? 888  PHE B CE2  1 
ATOM   28182 C CZ   . PHE B  1  927  ? 162.09804 189.36784 212.29457 1.000 98.89596  ? 888  PHE B CZ   1 
ATOM   28183 H H    . PHE B  1  927  ? 159.89457 187.57576 216.74713 1.000 98.89596  ? 888  PHE B H    1 
ATOM   28184 H HA   . PHE B  1  927  ? 157.74424 186.86499 215.47051 1.000 98.89596  ? 888  PHE B HA   1 
ATOM   28185 H HB2  . PHE B  1  927  ? 157.94628 188.73050 214.31210 1.000 98.89596  ? 888  PHE B HB2  1 
ATOM   28186 H HB3  . PHE B  1  927  ? 158.81334 189.09408 215.59133 1.000 98.89596  ? 888  PHE B HB3  1 
ATOM   28187 H HD1  . PHE B  1  927  ? 161.28310 189.03462 215.39524 1.000 98.89596  ? 888  PHE B HD1  1 
ATOM   28188 H HD2  . PHE B  1  927  ? 158.94800 188.69458 212.17210 1.000 98.89596  ? 888  PHE B HD2  1 
ATOM   28189 H HE1  . PHE B  1  927  ? 163.08894 189.49275 214.03989 1.000 98.89596  ? 888  PHE B HE1  1 
ATOM   28190 H HE2  . PHE B  1  927  ? 160.75298 189.15247 210.81535 1.000 98.89596  ? 888  PHE B HE2  1 
ATOM   28191 H HZ   . PHE B  1  927  ? 162.82692 189.55235 211.74726 1.000 98.89596  ? 888  PHE B HZ   1 
ATOM   28192 N N    . GLY B  1  928  ? 160.39745 185.71594 214.19911 1.000 97.58653  ? 889  GLY B N    1 
ATOM   28193 C CA   . GLY B  1  928  ? 160.86310 184.74494 213.22595 1.000 97.58653  ? 889  GLY B CA   1 
ATOM   28194 C C    . GLY B  1  928  ? 160.14812 183.41436 213.35034 1.000 97.58653  ? 889  GLY B C    1 
ATOM   28195 O O    . GLY B  1  928  ? 159.79680 182.79114 212.34626 1.000 97.58653  ? 889  GLY B O    1 
ATOM   28196 H H    . GLY B  1  928  ? 160.99229 185.97864 214.76181 1.000 97.58653  ? 889  GLY B H    1 
ATOM   28197 H HA2  . GLY B  1  928  ? 160.71866 185.08915 212.33069 1.000 97.58653  ? 889  GLY B HA2  1 
ATOM   28198 H HA3  . GLY B  1  928  ? 161.81367 184.59540 213.34840 1.000 97.58653  ? 889  GLY B HA3  1 
ATOM   28199 N N    . ALA B  1  929  ? 159.91914 182.96317 214.58176 1.000 100.66379 ? 890  ALA B N    1 
ATOM   28200 C CA   . ALA B  1  929  ? 159.28269 181.67698 214.82456 1.000 100.66379 ? 890  ALA B CA   1 
ATOM   28201 C C    . ALA B  1  929  ? 157.76506 181.76036 214.90102 1.000 100.66379 ? 890  ALA B C    1 
ATOM   28202 O O    . ALA B  1  929  ? 157.10918 180.71693 214.98169 1.000 100.66379 ? 890  ALA B O    1 
ATOM   28203 C CB   . ALA B  1  929  ? 159.81525 181.06190 216.12228 1.000 100.66379 ? 890  ALA B CB   1 
ATOM   28204 H H    . ALA B  1  929  ? 160.12640 183.38996 215.29905 1.000 100.66379 ? 890  ALA B H    1 
ATOM   28205 H HA   . ALA B  1  929  ? 159.50998 181.07992 214.09606 1.000 100.66379 ? 890  ALA B HA   1 
ATOM   28206 H HB1  . ALA B  1  929  ? 159.38193 180.20623 216.26700 1.000 100.66379 ? 890  ALA B HB1  1 
ATOM   28207 H HB2  . ALA B  1  929  ? 160.77406 180.93856 216.04274 1.000 100.66379 ? 890  ALA B HB2  1 
ATOM   28208 H HB3  . ALA B  1  929  ? 159.61858 181.66153 216.85898 1.000 100.66379 ? 890  ALA B HB3  1 
ATOM   28209 N N    . GLY B  1  930  ? 157.19229 182.95950 214.87783 1.000 99.34876  ? 891  GLY B N    1 
ATOM   28210 C CA   . GLY B  1  930  ? 155.75345 183.10121 214.96878 1.000 99.34876  ? 891  GLY B CA   1 
ATOM   28211 C C    . GLY B  1  930  ? 155.32575 184.49837 215.36315 1.000 99.34876  ? 891  GLY B C    1 
ATOM   28212 O O    . GLY B  1  930  ? 155.81187 185.48468 214.80252 1.000 99.34876  ? 891  GLY B O    1 
ATOM   28213 H H    . GLY B  1  930  ? 157.61738 183.70394 214.81014 1.000 99.34876  ? 891  GLY B H    1 
ATOM   28214 H HA2  . GLY B  1  930  ? 155.35447 182.89003 214.11020 1.000 99.34876  ? 891  GLY B HA2  1 
ATOM   28215 H HA3  . GLY B  1  930  ? 155.40941 182.47835 215.62804 1.000 99.34876  ? 891  GLY B HA3  1 
ATOM   28216 N N    . ALA B  1  931  ? 154.41376 184.59670 216.32600 1.000 94.93771  ? 892  ALA B N    1 
ATOM   28217 C CA   . ALA B  1  931  ? 153.92163 185.89819 216.75283 1.000 94.93771  ? 892  ALA B CA   1 
ATOM   28218 C C    . ALA B  1  931  ? 155.06341 186.74555 217.29675 1.000 94.93771  ? 892  ALA B C    1 
ATOM   28219 O O    . ALA B  1  931  ? 155.85896 186.28475 218.11998 1.000 94.93771  ? 892  ALA B O    1 
ATOM   28220 C CB   . ALA B  1  931  ? 152.83682 185.72678 217.81476 1.000 94.93771  ? 892  ALA B CB   1 
ATOM   28221 H H    . ALA B  1  931  ? 154.06750 183.92971 216.74411 1.000 94.93771  ? 892  ALA B H    1 
ATOM   28222 H HA   . ALA B  1  931  ? 153.53431 186.36000 215.99282 1.000 94.93771  ? 892  ALA B HA   1 
ATOM   28223 H HB1  . ALA B  1  931  ? 152.52176 186.60249 218.08813 1.000 94.93771  ? 892  ALA B HB1  1 
ATOM   28224 H HB2  . ALA B  1  931  ? 152.10467 185.21400 217.43808 1.000 94.93771  ? 892  ALA B HB2  1 
ATOM   28225 H HB3  . ALA B  1  931  ? 153.21253 185.25754 218.57602 1.000 94.93771  ? 892  ALA B HB3  1 
ATOM   28226 N N    . ALA B  1  932  ? 155.14006 187.99018 216.83410 1.000 97.73190  ? 893  ALA B N    1 
ATOM   28227 C CA   . ALA B  1  932  ? 156.16845 188.90303 217.31140 1.000 97.73190  ? 893  ALA B CA   1 
ATOM   28228 C C    . ALA B  1  932  ? 155.87699 189.31037 218.74872 1.000 97.73190  ? 893  ALA B C    1 
ATOM   28229 O O    . ALA B  1  932  ? 154.74101 189.65121 219.09039 1.000 97.73190  ? 893  ALA B O    1 
ATOM   28230 C CB   . ALA B  1  932  ? 156.23846 190.13730 216.41646 1.000 97.73190  ? 893  ALA B CB   1 
ATOM   28231 H H    . ALA B  1  932  ? 154.61047 188.32754 216.24650 1.000 97.73190  ? 893  ALA B H    1 
ATOM   28232 H HA   . ALA B  1  932  ? 157.03025 188.45842 217.28788 1.000 97.73190  ? 893  ALA B HA   1 
ATOM   28233 H HB1  . ALA B  1  932  ? 156.95578 190.71214 216.72609 1.000 97.73190  ? 893  ALA B HB1  1 
ATOM   28234 H HB2  . ALA B  1  932  ? 156.40903 189.85579 215.50484 1.000 97.73190  ? 893  ALA B HB2  1 
ATOM   28235 H HB3  . ALA B  1  932  ? 155.39176 190.60826 216.46291 1.000 97.73190  ? 893  ALA B HB3  1 
ATOM   28236 N N    . LEU B  1  933  ? 156.90618 189.27760 219.59004 1.000 95.39771  ? 894  LEU B N    1 
ATOM   28237 C CA   . LEU B  1  933  ? 156.78784 189.61181 221.00341 1.000 95.39771  ? 894  LEU B CA   1 
ATOM   28238 C C    . LEU B  1  933  ? 157.76265 190.73410 221.32099 1.000 95.39771  ? 894  LEU B C    1 
ATOM   28239 O O    . LEU B  1  933  ? 158.97311 190.57700 221.13332 1.000 95.39771  ? 894  LEU B O    1 
ATOM   28240 C CB   . LEU B  1  933  ? 157.07269 188.38856 221.87406 1.000 95.39771  ? 894  LEU B CB   1 
ATOM   28241 C CG   . LEU B  1  933  ? 156.48889 187.07731 221.34972 1.000 95.39771  ? 894  LEU B CG   1 
ATOM   28242 C CD1  . LEU B  1  933  ? 156.98296 185.90823 222.17884 1.000 95.39771  ? 894  LEU B CD1  1 
ATOM   28243 C CD2  . LEU B  1  933  ? 154.97194 187.13250 221.34841 1.000 95.39771  ? 894  LEU B CD2  1 
ATOM   28244 H H    . LEU B  1  933  ? 157.70276 189.05498 219.35732 1.000 95.39771  ? 894  LEU B H    1 
ATOM   28245 H HA   . LEU B  1  933  ? 155.88879 189.92217 221.19311 1.000 95.39771  ? 894  LEU B HA   1 
ATOM   28246 H HB2  . LEU B  1  933  ? 158.03371 188.27466 221.93979 1.000 95.39771  ? 894  LEU B HB2  1 
ATOM   28247 H HB3  . LEU B  1  933  ? 156.70351 188.54022 222.75669 1.000 95.39771  ? 894  LEU B HB3  1 
ATOM   28248 H HG   . LEU B  1  933  ? 156.78472 186.93596 220.43719 1.000 95.39771  ? 894  LEU B HG   1 
ATOM   28249 H HD11 . LEU B  1  933  ? 156.68457 185.08187 221.76779 1.000 95.39771  ? 894  LEU B HD11 1 
ATOM   28250 H HD12 . LEU B  1  933  ? 157.95209 185.93126 222.21020 1.000 95.39771  ? 894  LEU B HD12 1 
ATOM   28251 H HD13 . LEU B  1  933  ? 156.62134 185.98113 223.07529 1.000 95.39771  ? 894  LEU B HD13 1 
ATOM   28252 H HD21 . LEU B  1  933  ? 154.62610 186.28401 221.03002 1.000 95.39771  ? 894  LEU B HD21 1 
ATOM   28253 H HD22 . LEU B  1  933  ? 154.66294 187.29711 222.25295 1.000 95.39771  ? 894  LEU B HD22 1 
ATOM   28254 H HD23 . LEU B  1  933  ? 154.67993 187.84863 220.76389 1.000 95.39771  ? 894  LEU B HD23 1 
ATOM   28255 N N    . GLN B  1  934  ? 157.24070 191.85835 221.80463 1.000 97.41012  ? 895  GLN B N    1 
ATOM   28256 C CA   . GLN B  1  934  ? 158.10225 192.98817 222.11894 1.000 97.41012  ? 895  GLN B CA   1 
ATOM   28257 C C    . GLN B  1  934  ? 159.09225 192.60080 223.20829 1.000 97.41012  ? 895  GLN B C    1 
ATOM   28258 O O    . GLN B  1  934  ? 158.75897 191.86814 224.14297 1.000 97.41012  ? 895  GLN B O    1 
ATOM   28259 C CB   . GLN B  1  934  ? 157.26940 194.19510 222.55630 1.000 97.41012  ? 895  GLN B CB   1 
ATOM   28260 C CG   . GLN B  1  934  ? 156.88281 194.20796 224.02018 1.000 97.41012  ? 895  GLN B CG   1 
ATOM   28261 C CD   . GLN B  1  934  ? 156.08990 192.98647 224.40393 1.000 97.41012  ? 895  GLN B CD   1 
ATOM   28262 O OE1  . GLN B  1  934  ? 155.81793 192.12810 223.56746 1.000 97.41012  ? 895  GLN B OE1  1 
ATOM   28263 N NE2  . GLN B  1  934  ? 155.71038 192.89860 225.67119 1.000 97.41012  ? 895  GLN B NE2  1 
ATOM   28264 H H    . GLN B  1  934  ? 156.40448 191.98950 221.95605 1.000 97.41012  ? 895  GLN B H    1 
ATOM   28265 H HA   . GLN B  1  934  ? 158.59638 193.23704 221.32530 1.000 97.41012  ? 895  GLN B HA   1 
ATOM   28266 H HB2  . GLN B  1  934  ? 157.77393 195.00338 222.37582 1.000 97.41012  ? 895  GLN B HB2  1 
ATOM   28267 H HB3  . GLN B  1  934  ? 156.44637 194.20148 222.04582 1.000 97.41012  ? 895  GLN B HB3  1 
ATOM   28268 H HG2  . GLN B  1  934  ? 157.67642 194.25020 224.57564 1.000 97.41012  ? 895  GLN B HG2  1 
ATOM   28269 H HG3  . GLN B  1  934  ? 156.32604 194.98446 224.18713 1.000 97.41012  ? 895  GLN B HG3  1 
ATOM   28270 H HE21 . GLN B  1  934  ? 155.91960 193.52055 226.22711 1.000 97.41012  ? 895  GLN B HE21 1 
ATOM   28271 H HE22 . GLN B  1  934  ? 155.25534 192.22006 225.93668 1.000 97.41012  ? 895  GLN B HE22 1 
ATOM   28272 N N    . ILE B  1  935  ? 160.31759 193.09755 223.08192 1.000 97.84358  ? 896  ILE B N    1 
ATOM   28273 C CA   . ILE B  1  935  ? 161.38646 192.77589 224.02243 1.000 97.84358  ? 896  ILE B CA   1 
ATOM   28274 C C    . ILE B  1  935  ? 162.30206 193.98935 224.14082 1.000 97.84358  ? 896  ILE B C    1 
ATOM   28275 O O    . ILE B  1  935  ? 162.75283 194.51731 223.11471 1.000 97.84358  ? 896  ILE B O    1 
ATOM   28276 C CB   . ILE B  1  935  ? 162.16465 191.53110 223.56697 1.000 97.84358  ? 896  ILE B CB   1 
ATOM   28277 C CG1  . ILE B  1  935  ? 163.12061 191.05638 224.66105 1.000 97.84358  ? 896  ILE B CG1  1 
ATOM   28278 C CG2  . ILE B  1  935  ? 162.93140 191.81419 222.28369 1.000 97.84358  ? 896  ILE B CG2  1 
ATOM   28279 C CD1  . ILE B  1  935  ? 162.43133 190.35682 225.79795 1.000 97.84358  ? 896  ILE B CD1  1 
ATOM   28280 H H    . ILE B  1  935  ? 160.55903 193.63032 222.45146 1.000 97.84358  ? 896  ILE B H    1 
ATOM   28281 H HA   . ILE B  1  935  ? 160.99165 192.58618 224.88478 1.000 97.84358  ? 896  ILE B HA   1 
ATOM   28282 H HB   . ILE B  1  935  ? 161.52749 190.82136 223.39031 1.000 97.84358  ? 896  ILE B HB   1 
ATOM   28283 H HG12 . ILE B  1  935  ? 163.75427 190.43365 224.27168 1.000 97.84358  ? 896  ILE B HG12 1 
ATOM   28284 H HG13 . ILE B  1  935  ? 163.59397 191.82054 225.02476 1.000 97.84358  ? 896  ILE B HG13 1 
ATOM   28285 H HG21 . ILE B  1  935  ? 163.17984 190.97140 221.87272 1.000 97.84358  ? 896  ILE B HG21 1 
ATOM   28286 H HG22 . ILE B  1  935  ? 162.36547 192.32019 221.68149 1.000 97.84358  ? 896  ILE B HG22 1 
ATOM   28287 H HG23 . ILE B  1  935  ? 163.72774 192.32565 222.49603 1.000 97.84358  ? 896  ILE B HG23 1 
ATOM   28288 H HD11 . ILE B  1  935  ? 162.99263 190.40513 226.58755 1.000 97.84358  ? 896  ILE B HD11 1 
ATOM   28289 H HD12 . ILE B  1  935  ? 161.58144 190.78875 225.96442 1.000 97.84358  ? 896  ILE B HD12 1 
ATOM   28290 H HD13 . ILE B  1  935  ? 162.28301 189.43044 225.55135 1.000 97.84358  ? 896  ILE B HD13 1 
ATOM   28291 N N    . PRO B  1  936  ? 162.59830 194.47855 225.34353 1.000 86.85034  ? 897  PRO B N    1 
ATOM   28292 C CA   . PRO B  1  936  ? 163.54535 195.59174 225.45505 1.000 86.85034  ? 897  PRO B CA   1 
ATOM   28293 C C    . PRO B  1  936  ? 164.89099 195.20392 224.86649 1.000 86.85034  ? 897  PRO B C    1 
ATOM   28294 O O    . PRO B  1  936  ? 165.37367 194.08648 225.05902 1.000 86.85034  ? 897  PRO B O    1 
ATOM   28295 C CB   . PRO B  1  936  ? 163.63432 195.83825 226.96494 1.000 86.85034  ? 897  PRO B CB   1 
ATOM   28296 C CG   . PRO B  1  936  ? 162.41082 195.22117 227.53073 1.000 86.85034  ? 897  PRO B CG   1 
ATOM   28297 C CD   . PRO B  1  936  ? 162.10876 194.04892 226.66080 1.000 86.85034  ? 897  PRO B CD   1 
ATOM   28298 H HA   . PRO B  1  936  ? 163.20361 196.38296 225.00988 1.000 86.85034  ? 897  PRO B HA   1 
ATOM   28299 H HB2  . PRO B  1  936  ? 164.42972 195.41194 227.32013 1.000 86.85034  ? 897  PRO B HB2  1 
ATOM   28300 H HB3  . PRO B  1  936  ? 163.64850 196.79244 227.13937 1.000 86.85034  ? 897  PRO B HB3  1 
ATOM   28301 H HG2  . PRO B  1  936  ? 162.58126 194.93591 228.44191 1.000 86.85034  ? 897  PRO B HG2  1 
ATOM   28302 H HG3  . PRO B  1  936  ? 161.68236 195.86135 227.50406 1.000 86.85034  ? 897  PRO B HG3  1 
ATOM   28303 H HD2  . PRO B  1  936  ? 162.59655 193.26727 226.96260 1.000 86.85034  ? 897  PRO B HD2  1 
ATOM   28304 H HD3  . PRO B  1  936  ? 161.15385 193.88974 226.63411 1.000 86.85034  ? 897  PRO B HD3  1 
ATOM   28305 N N    . PHE B  1  937  ? 165.50306 196.14461 224.14648 1.000 88.81762  ? 898  PHE B N    1 
ATOM   28306 C CA   . PHE B  1  937  ? 166.71530 195.81505 223.40633 1.000 88.81762  ? 898  PHE B CA   1 
ATOM   28307 C C    . PHE B  1  937  ? 167.83657 195.38364 224.33995 1.000 88.81762  ? 898  PHE B C    1 
ATOM   28308 O O    . PHE B  1  937  ? 168.52725 194.39343 224.07398 1.000 88.81762  ? 898  PHE B O    1 
ATOM   28309 C CB   . PHE B  1  937  ? 167.15890 197.00404 222.56074 1.000 88.81762  ? 898  PHE B CB   1 
ATOM   28310 C CG   . PHE B  1  937  ? 167.97487 196.61427 221.36902 1.000 88.81762  ? 898  PHE B CG   1 
ATOM   28311 C CD1  . PHE B  1  937  ? 167.38030 196.00676 220.28081 1.000 88.81762  ? 898  PHE B CD1  1 
ATOM   28312 C CD2  . PHE B  1  937  ? 169.33636 196.84024 221.33985 1.000 88.81762  ? 898  PHE B CD2  1 
ATOM   28313 C CE1  . PHE B  1  937  ? 168.12725 195.64221 219.18415 1.000 88.81762  ? 898  PHE B CE1  1 
ATOM   28314 C CE2  . PHE B  1  937  ? 170.08545 196.47455 220.24318 1.000 88.81762  ? 898  PHE B CE2  1 
ATOM   28315 C CZ   . PHE B  1  937  ? 169.48023 195.87620 219.16602 1.000 88.81762  ? 898  PHE B CZ   1 
ATOM   28316 H H    . PHE B  1  937  ? 165.24273 196.96086 224.07190 1.000 88.81762  ? 898  PHE B H    1 
ATOM   28317 H HA   . PHE B  1  937  ? 166.52560 195.07592 222.80766 1.000 88.81762  ? 898  PHE B HA   1 
ATOM   28318 H HB2  . PHE B  1  937  ? 166.37233 197.47425 222.24260 1.000 88.81762  ? 898  PHE B HB2  1 
ATOM   28319 H HB3  . PHE B  1  937  ? 167.69726 197.59560 223.10949 1.000 88.81762  ? 898  PHE B HB3  1 
ATOM   28320 H HD1  . PHE B  1  937  ? 166.46424 195.84685 220.28733 1.000 88.81762  ? 898  PHE B HD1  1 
ATOM   28321 H HD2  . PHE B  1  937  ? 169.75146 197.24589 222.06650 1.000 88.81762  ? 898  PHE B HD2  1 
ATOM   28322 H HE1  . PHE B  1  937  ? 167.71845 195.23673 218.45552 1.000 88.81762  ? 898  PHE B HE1  1 
ATOM   28323 H HE2  . PHE B  1  937  ? 171.00109 196.63270 220.23029 1.000 88.81762  ? 898  PHE B HE2  1 
ATOM   28324 H HZ   . PHE B  1  937  ? 169.98559 195.62938 218.42540 1.000 88.81762  ? 898  PHE B HZ   1 
ATOM   28325 N N    . ALA B  1  938  ? 168.03014 196.10763 225.44254 1.000 88.00085  ? 899  ALA B N    1 
ATOM   28326 C CA   . ALA B  1  938  ? 169.11209 195.77217 226.36000 1.000 88.00085  ? 899  ALA B CA   1 
ATOM   28327 C C    . ALA B  1  938  ? 169.03369 194.31076 226.77425 1.000 88.00085  ? 899  ALA B C    1 
ATOM   28328 O O    . ALA B  1  938  ? 170.03266 193.58472 226.73791 1.000 88.00085  ? 899  ALA B O    1 
ATOM   28329 C CB   . ALA B  1  938  ? 169.05984 196.68291 227.58625 1.000 88.00085  ? 899  ALA B CB   1 
ATOM   28330 H H    . ALA B  1  938  ? 167.55672 196.78618 225.67710 1.000 88.00085  ? 899  ALA B H    1 
ATOM   28331 H HA   . ALA B  1  938  ? 169.96193 195.91422 225.91448 1.000 88.00085  ? 899  ALA B HA   1 
ATOM   28332 H HB1  . ALA B  1  938  ? 169.78939 196.45122 228.18211 1.000 88.00085  ? 899  ALA B HB1  1 
ATOM   28333 H HB2  . ALA B  1  938  ? 169.14726 197.60501 227.29833 1.000 88.00085  ? 899  ALA B HB2  1 
ATOM   28334 H HB3  . ALA B  1  938  ? 168.21060 196.55576 228.03737 1.000 88.00085  ? 899  ALA B HB3  1 
ATOM   28335 N N    . MET B  1  939  ? 167.84168 193.85701 227.15880 1.000 91.58143  ? 900  MET B N    1 
ATOM   28336 C CA   . MET B  1  939  ? 167.67802 192.45783 227.53048 1.000 91.58143  ? 900  MET B CA   1 
ATOM   28337 C C    . MET B  1  939  ? 167.96002 191.54390 226.34808 1.000 91.58143  ? 900  MET B C    1 
ATOM   28338 O O    . MET B  1  939  ? 168.59159 190.49244 226.50290 1.000 91.58143  ? 900  MET B O    1 
ATOM   28339 C CB   . MET B  1  939  ? 166.26790 192.22064 228.06422 1.000 91.58143  ? 900  MET B CB   1 
ATOM   28340 C CG   . MET B  1  939  ? 165.92579 193.07557 229.27421 1.000 91.58143  ? 900  MET B CG   1 
ATOM   28341 S SD   . MET B  1  939  ? 164.32320 192.72625 230.02565 1.000 91.58143  ? 900  MET B SD   1 
ATOM   28342 C CE   . MET B  1  939  ? 164.22004 190.94655 229.87939 1.000 91.58143  ? 900  MET B CE   1 
ATOM   28343 H H    . MET B  1  939  ? 167.12594 194.33060 227.21218 1.000 91.58143  ? 900  MET B H    1 
ATOM   28344 H HA   . MET B  1  939  ? 168.30367 192.24831 228.24087 1.000 91.58143  ? 900  MET B HA   1 
ATOM   28345 H HB2  . MET B  1  939  ? 165.62689 192.41959 227.36407 1.000 91.58143  ? 900  MET B HB2  1 
ATOM   28346 H HB3  . MET B  1  939  ? 166.20394 191.28819 228.31758 1.000 91.58143  ? 900  MET B HB3  1 
ATOM   28347 H HG2  . MET B  1  939  ? 166.60444 192.93433 229.95288 1.000 91.58143  ? 900  MET B HG2  1 
ATOM   28348 H HG3  . MET B  1  939  ? 165.92521 194.00705 229.00413 1.000 91.58143  ? 900  MET B HG3  1 
ATOM   28349 H HE1  . MET B  1  939  ? 163.43066 190.64480 230.35348 1.000 91.58143  ? 900  MET B HE1  1 
ATOM   28350 H HE2  . MET B  1  939  ? 164.15343 190.70547 228.94245 1.000 91.58143  ? 900  MET B HE2  1 
ATOM   28351 H HE3  . MET B  1  939  ? 165.01391 190.54961 230.27130 1.000 91.58143  ? 900  MET B HE3  1 
ATOM   28352 N N    . GLN B  1  940  ? 167.50336 191.92801 225.15546 1.000 92.89089  ? 901  GLN B N    1 
ATOM   28353 C CA   . GLN B  1  940  ? 167.71776 191.08009 223.99009 1.000 92.89089  ? 901  GLN B CA   1 
ATOM   28354 C C    . GLN B  1  940  ? 169.20065 190.82366 223.77129 1.000 92.89089  ? 901  GLN B C    1 
ATOM   28355 O O    . GLN B  1  940  ? 169.60626 189.69120 223.48885 1.000 92.89089  ? 901  GLN B O    1 
ATOM   28356 C CB   . GLN B  1  940  ? 167.09712 191.71672 222.75018 1.000 92.89089  ? 901  GLN B CB   1 
ATOM   28357 C CG   . GLN B  1  940  ? 166.94059 190.75095 221.59393 1.000 92.89089  ? 901  GLN B CG   1 
ATOM   28358 C CD   . GLN B  1  940  ? 166.70710 191.45327 220.27754 1.000 92.89089  ? 901  GLN B CD   1 
ATOM   28359 O OE1  . GLN B  1  940  ? 167.30934 191.10694 219.26324 1.000 92.89089  ? 901  GLN B OE1  1 
ATOM   28360 N NE2  . GLN B  1  940  ? 165.82699 192.44660 220.28373 1.000 92.89089  ? 901  GLN B NE2  1 
ATOM   28361 H H    . GLN B  1  940  ? 167.07640 192.65790 224.99924 1.000 92.89089  ? 901  GLN B H    1 
ATOM   28362 H HA   . GLN B  1  940  ? 167.28423 190.22496 224.13731 1.000 92.89089  ? 901  GLN B HA   1 
ATOM   28363 H HB2  . GLN B  1  940  ? 166.21676 192.05440 222.97780 1.000 92.89089  ? 901  GLN B HB2  1 
ATOM   28364 H HB3  . GLN B  1  940  ? 167.66408 192.44612 222.45443 1.000 92.89089  ? 901  GLN B HB3  1 
ATOM   28365 H HG2  . GLN B  1  940  ? 167.74854 190.22071 221.51116 1.000 92.89089  ? 901  GLN B HG2  1 
ATOM   28366 H HG3  . GLN B  1  940  ? 166.18039 190.17331 221.76511 1.000 92.89089  ? 901  GLN B HG3  1 
ATOM   28367 H HE21 . GLN B  1  940  ? 165.42411 192.66069 221.01269 1.000 92.89089  ? 901  GLN B HE21 1 
ATOM   28368 H HE22 . GLN B  1  940  ? 165.65969 192.87697 219.55821 1.000 92.89089  ? 901  GLN B HE22 1 
ATOM   28369 N N    . MET B  1  941  ? 170.02891 191.85934 223.90978 1.000 92.04702  ? 902  MET B N    1 
ATOM   28370 C CA   . MET B  1  941  ? 171.46842 191.65941 223.79752 1.000 92.04702  ? 902  MET B CA   1 
ATOM   28371 C C    . MET B  1  941  ? 171.94879 190.61448 224.79328 1.000 92.04702  ? 902  MET B C    1 
ATOM   28372 O O    . MET B  1  941  ? 172.77898 189.76147 224.45863 1.000 92.04702  ? 902  MET B O    1 
ATOM   28373 C CB   . MET B  1  941  ? 172.20015 192.98239 224.02440 1.000 92.04702  ? 902  MET B CB   1 
ATOM   28374 C CG   . MET B  1  941  ? 172.32487 193.88415 222.80516 1.000 92.04702  ? 902  MET B CG   1 
ATOM   28375 S SD   . MET B  1  941  ? 172.77245 193.03302 221.28501 1.000 92.04702  ? 902  MET B SD   1 
ATOM   28376 C CE   . MET B  1  941  ? 174.43879 192.51785 221.67326 1.000 92.04702  ? 902  MET B CE   1 
ATOM   28377 H H    . MET B  1  941  ? 169.78711 192.66985 224.06513 1.000 92.04702  ? 902  MET B H    1 
ATOM   28378 H HA   . MET B  1  941  ? 171.66476 191.33526 222.90750 1.000 92.04702  ? 902  MET B HA   1 
ATOM   28379 H HB2  . MET B  1  941  ? 171.72288 193.48219 224.70435 1.000 92.04702  ? 902  MET B HB2  1 
ATOM   28380 H HB3  . MET B  1  941  ? 173.09851 192.78761 224.33333 1.000 92.04702  ? 902  MET B HB3  1 
ATOM   28381 H HG2  . MET B  1  941  ? 171.47290 194.32326 222.65610 1.000 92.04702  ? 902  MET B HG2  1 
ATOM   28382 H HG3  . MET B  1  941  ? 173.00836 194.54957 222.98118 1.000 92.04702  ? 902  MET B HG3  1 
ATOM   28383 H HE1  . MET B  1  941  ? 174.77785 191.97894 220.94213 1.000 92.04702  ? 902  MET B HE1  1 
ATOM   28384 H HE2  . MET B  1  941  ? 174.99369 193.30469 221.79115 1.000 92.04702  ? 902  MET B HE2  1 
ATOM   28385 H HE3  . MET B  1  941  ? 174.42510 191.99584 222.49072 1.000 92.04702  ? 902  MET B HE3  1 
ATOM   28386 N N    . ALA B  1  942  ? 171.42726 190.65580 226.02077 1.000 93.32138  ? 903  ALA B N    1 
ATOM   28387 C CA   . ALA B  1  942  ? 171.85339 189.69458 227.03023 1.000 93.32138  ? 903  ALA B CA   1 
ATOM   28388 C C    . ALA B  1  942  ? 171.61127 188.26924 226.55881 1.000 93.32138  ? 903  ALA B C    1 
ATOM   28389 O O    . ALA B  1  942  ? 172.46874 187.39556 226.73143 1.000 93.32138  ? 903  ALA B O    1 
ATOM   28390 C CB   . ALA B  1  942  ? 171.12307 189.95636 228.34562 1.000 93.32138  ? 903  ALA B CB   1 
ATOM   28391 H H    . ALA B  1  942  ? 170.83663 191.22089 226.28789 1.000 93.32138  ? 903  ALA B H    1 
ATOM   28392 H HA   . ALA B  1  942  ? 172.80447 189.80153 227.18785 1.000 93.32138  ? 903  ALA B HA   1 
ATOM   28393 H HB1  . ALA B  1  942  ? 171.44341 189.33035 229.01343 1.000 93.32138  ? 903  ALA B HB1  1 
ATOM   28394 H HB2  . ALA B  1  942  ? 171.30338 190.86577 228.63072 1.000 93.32138  ? 903  ALA B HB2  1 
ATOM   28395 H HB3  . ALA B  1  942  ? 170.17090 189.83543 228.20889 1.000 93.32138  ? 903  ALA B HB3  1 
ATOM   28396 N N    . TYR B  1  943  ? 170.45169 188.01577 225.95159 1.000 93.09926  ? 904  TYR B N    1 
ATOM   28397 C CA   . TYR B  1  943  ? 170.19438 186.69426 225.39421 1.000 93.09926  ? 904  TYR B CA   1 
ATOM   28398 C C    . TYR B  1  943  ? 171.26178 186.31867 224.37900 1.000 93.09926  ? 904  TYR B C    1 
ATOM   28399 O O    . TYR B  1  943  ? 171.73609 185.17753 224.35714 1.000 93.09926  ? 904  TYR B O    1 
ATOM   28400 C CB   . TYR B  1  943  ? 168.81321 186.65873 224.74462 1.000 93.09926  ? 904  TYR B CB   1 
ATOM   28401 C CG   . TYR B  1  943  ? 167.66740 186.51191 225.71651 1.000 93.09926  ? 904  TYR B CG   1 
ATOM   28402 C CD1  . TYR B  1  943  ? 167.83830 186.75609 227.07217 1.000 93.09926  ? 904  TYR B CD1  1 
ATOM   28403 C CD2  . TYR B  1  943  ? 166.40982 186.13016 225.27432 1.000 93.09926  ? 904  TYR B CD2  1 
ATOM   28404 C CE1  . TYR B  1  943  ? 166.79050 186.62186 227.95688 1.000 93.09926  ? 904  TYR B CE1  1 
ATOM   28405 C CE2  . TYR B  1  943  ? 165.35690 185.99494 226.15085 1.000 93.09926  ? 904  TYR B CE2  1 
ATOM   28406 C CZ   . TYR B  1  943  ? 165.55201 186.24102 227.49067 1.000 93.09926  ? 904  TYR B CZ   1 
ATOM   28407 O OH   . TYR B  1  943  ? 164.50114 186.10481 228.36538 1.000 93.09926  ? 904  TYR B OH   1 
ATOM   28408 H H    . TYR B  1  943  ? 169.81096 188.58073 225.85251 1.000 93.09926  ? 904  TYR B H    1 
ATOM   28409 H HA   . TYR B  1  943  ? 170.21901 186.03510 226.10525 1.000 93.09926  ? 904  TYR B HA   1 
ATOM   28410 H HB2  . TYR B  1  943  ? 168.67925 187.48522 224.25505 1.000 93.09926  ? 904  TYR B HB2  1 
ATOM   28411 H HB3  . TYR B  1  943  ? 168.77764 185.90723 224.13236 1.000 93.09926  ? 904  TYR B HB3  1 
ATOM   28412 H HD1  . TYR B  1  943  ? 168.67289 187.01340 227.39112 1.000 93.09926  ? 904  TYR B HD1  1 
ATOM   28413 H HD2  . TYR B  1  943  ? 166.27509 185.96296 224.36946 1.000 93.09926  ? 904  TYR B HD2  1 
ATOM   28414 H HE1  . TYR B  1  943  ? 166.91872 186.78807 228.86289 1.000 93.09926  ? 904  TYR B HE1  1 
ATOM   28415 H HE2  . TYR B  1  943  ? 164.51924 185.73718 225.83980 1.000 93.09926  ? 904  TYR B HE2  1 
ATOM   28416 H HH   . TYR B  1  943  ? 163.81081 185.86643 227.95043 1.000 93.09926  ? 904  TYR B HH   1 
ATOM   28417 N N    . ARG B  1  944  ? 171.66022 187.26928 223.53408 1.000 91.08998  ? 905  ARG B N    1 
ATOM   28418 C CA   . ARG B  1  944  ? 172.66801 186.97139 222.52480 1.000 91.08998  ? 905  ARG B CA   1 
ATOM   28419 C C    . ARG B  1  944  ? 173.97906 186.55216 223.17326 1.000 91.08998  ? 905  ARG B C    1 
ATOM   28420 O O    . ARG B  1  944  ? 174.61288 185.58312 222.74046 1.000 91.08998  ? 905  ARG B O    1 
ATOM   28421 C CB   . ARG B  1  944  ? 172.88562 188.18399 221.62151 1.000 91.08998  ? 905  ARG B CB   1 
ATOM   28422 C CG   . ARG B  1  944  ? 171.61099 188.79168 221.06047 1.000 91.08998  ? 905  ARG B CG   1 
ATOM   28423 C CD   . ARG B  1  944  ? 170.95919 187.89019 220.03420 1.000 91.08998  ? 905  ARG B CD   1 
ATOM   28424 N NE   . ARG B  1  944  ? 169.95649 188.60795 219.25597 1.000 91.08998  ? 905  ARG B NE   1 
ATOM   28425 C CZ   . ARG B  1  944  ? 169.65715 188.35399 217.98940 1.000 91.08998  ? 905  ARG B CZ   1 
ATOM   28426 N NH1  . ARG B  1  944  ? 170.26832 187.39791 217.30993 1.000 91.08998  ? 905  ARG B NH1  1 
ATOM   28427 N NH2  . ARG B  1  944  ? 168.71913 189.07864 217.38804 1.000 91.08998  ? 905  ARG B NH2  1 
ATOM   28428 H H    . ARG B  1  944  ? 171.37120 188.07830 223.53240 1.000 91.08998  ? 905  ARG B H    1 
ATOM   28429 H HA   . ARG B  1  944  ? 172.35647 186.23683 221.97317 1.000 91.08998  ? 905  ARG B HA   1 
ATOM   28430 H HB2  . ARG B  1  944  ? 173.33943 188.87272 222.13193 1.000 91.08998  ? 905  ARG B HB2  1 
ATOM   28431 H HB3  . ARG B  1  944  ? 173.43907 187.91610 220.87131 1.000 91.08998  ? 905  ARG B HB3  1 
ATOM   28432 H HG2  . ARG B  1  944  ? 170.97621 188.94358 221.77374 1.000 91.08998  ? 905  ARG B HG2  1 
ATOM   28433 H HG3  . ARG B  1  944  ? 171.82753 189.63138 220.62588 1.000 91.08998  ? 905  ARG B HG3  1 
ATOM   28434 H HD2  . ARG B  1  944  ? 171.64034 187.55168 219.43522 1.000 91.08998  ? 905  ARG B HD2  1 
ATOM   28435 H HD3  . ARG B  1  944  ? 170.51966 187.15561 220.49005 1.000 91.08998  ? 905  ARG B HD3  1 
ATOM   28436 H HE   . ARG B  1  944  ? 169.52521 189.24014 219.64825 1.000 91.08998  ? 905  ARG B HE   1 
ATOM   28437 H HH11 . ARG B  1  944  ? 170.87669 186.92112 217.68381 1.000 91.08998  ? 905  ARG B HH11 1 
ATOM   28438 H HH12 . ARG B  1  944  ? 170.05575 187.25354 216.48922 1.000 91.08998  ? 905  ARG B HH12 1 
ATOM   28439 H HH21 . ARG B  1  944  ? 168.31508 189.70285 217.82013 1.000 91.08998  ? 905  ARG B HH21 1 
ATOM   28440 H HH22 . ARG B  1  944  ? 168.51638 188.92338 216.56684 1.000 91.08998  ? 905  ARG B HH22 1 
ATOM   28441 N N    . PHE B  1  945  ? 174.39831 187.26224 224.22137 1.000 88.10339  ? 906  PHE B N    1 
ATOM   28442 C CA   . PHE B  1  945  ? 175.65047 186.91440 224.88193 1.000 88.10339  ? 906  PHE B CA   1 
ATOM   28443 C C    . PHE B  1  945  ? 175.58199 185.51733 225.48028 1.000 88.10339  ? 906  PHE B C    1 
ATOM   28444 O O    . PHE B  1  945  ? 176.54820 184.75065 225.39529 1.000 88.10339  ? 906  PHE B O    1 
ATOM   28445 C CB   . PHE B  1  945  ? 175.98315 187.94643 225.95862 1.000 88.10339  ? 906  PHE B CB   1 
ATOM   28446 C CG   . PHE B  1  945  ? 176.61550 189.20577 225.42655 1.000 88.10339  ? 906  PHE B CG   1 
ATOM   28447 C CD1  . PHE B  1  945  ? 176.68890 189.45299 224.06573 1.000 88.10339  ? 906  PHE B CD1  1 
ATOM   28448 C CD2  . PHE B  1  945  ? 177.14982 190.13836 226.29540 1.000 88.10339  ? 906  PHE B CD2  1 
ATOM   28449 C CE1  . PHE B  1  945  ? 177.27236 190.60649 223.58869 1.000 88.10339  ? 906  PHE B CE1  1 
ATOM   28450 C CE2  . PHE B  1  945  ? 177.73300 191.29337 225.82162 1.000 88.10339  ? 906  PHE B CE2  1 
ATOM   28451 C CZ   . PHE B  1  945  ? 177.79488 191.52667 224.46723 1.000 88.10339  ? 906  PHE B CZ   1 
ATOM   28452 H H    . PHE B  1  945  ? 173.98480 187.93555 224.56093 1.000 88.10339  ? 906  PHE B H    1 
ATOM   28453 H HA   . PHE B  1  945  ? 176.36479 186.90297 224.22766 1.000 88.10339  ? 906  PHE B HA   1 
ATOM   28454 H HB2  . PHE B  1  945  ? 175.16345 188.19728 226.41259 1.000 88.10339  ? 906  PHE B HB2  1 
ATOM   28455 H HB3  . PHE B  1  945  ? 176.59975 187.54962 226.59292 1.000 88.10339  ? 906  PHE B HB3  1 
ATOM   28456 H HD1  . PHE B  1  945  ? 176.33730 188.83880 223.46318 1.000 88.10339  ? 906  PHE B HD1  1 
ATOM   28457 H HD2  . PHE B  1  945  ? 177.11008 189.98714 227.21215 1.000 88.10339  ? 906  PHE B HD2  1 
ATOM   28458 H HE1  . PHE B  1  945  ? 177.31291 190.76254 222.67276 1.000 88.10339  ? 906  PHE B HE1  1 
ATOM   28459 H HE2  . PHE B  1  945  ? 178.08668 191.91402 226.41704 1.000 88.10339  ? 906  PHE B HE2  1 
ATOM   28460 H HZ   . PHE B  1  945  ? 178.18942 192.30520 224.14607 1.000 88.10339  ? 906  PHE B HZ   1 
ATOM   28461 N N    . ASN B  1  946  ? 174.44843 185.16369 226.08804 1.000 90.74049  ? 907  ASN B N    1 
ATOM   28462 C CA   . ASN B  1  946  ? 174.28550 183.79909 226.57182 1.000 90.74049  ? 907  ASN B CA   1 
ATOM   28463 C C    . ASN B  1  946  ? 174.48349 182.79523 225.44787 1.000 90.74049  ? 907  ASN B C    1 
ATOM   28464 O O    . ASN B  1  946  ? 174.97775 181.68749 225.68270 1.000 90.74049  ? 907  ASN B O    1 
ATOM   28465 C CB   . ASN B  1  946  ? 172.90326 183.62048 227.19829 1.000 90.74049  ? 907  ASN B CB   1 
ATOM   28466 C CG   . ASN B  1  946  ? 172.80399 184.22795 228.58234 1.000 90.74049  ? 907  ASN B CG   1 
ATOM   28467 O OD1  . ASN B  1  946  ? 171.84553 184.93374 228.89154 1.000 90.74049  ? 907  ASN B OD1  1 
ATOM   28468 N ND2  . ASN B  1  946  ? 173.78943 183.95104 229.42691 1.000 90.74049  ? 907  ASN B ND2  1 
ATOM   28469 H H    . ASN B  1  946  ? 173.77697 185.68227 226.22900 1.000 90.74049  ? 907  ASN B H    1 
ATOM   28470 H HA   . ASN B  1  946  ? 174.95885 183.62173 227.24547 1.000 90.74049  ? 907  ASN B HA   1 
ATOM   28471 H HB2  . ASN B  1  946  ? 172.24244 184.05133 226.63385 1.000 90.74049  ? 907  ASN B HB2  1 
ATOM   28472 H HB3  . ASN B  1  946  ? 172.70963 182.67288 227.27210 1.000 90.74049  ? 907  ASN B HB3  1 
ATOM   28473 H HD21 . ASN B  1  946  ? 173.77345 184.27363 230.22403 1.000 90.74049  ? 907  ASN B HD21 1 
ATOM   28474 H HD22 . ASN B  1  946  ? 174.44376 183.45150 229.18046 1.000 90.74049  ? 907  ASN B HD22 1 
ATOM   28475 N N    . GLY B  1  947  ? 174.11059 183.16462 224.22238 1.000 93.53083  ? 908  GLY B N    1 
ATOM   28476 C CA   . GLY B  1  947  ? 174.30814 182.27069 223.09727 1.000 93.53083  ? 908  GLY B CA   1 
ATOM   28477 C C    . GLY B  1  947  ? 175.76764 181.99327 222.80671 1.000 93.53083  ? 908  GLY B C    1 
ATOM   28478 O O    . GLY B  1  947  ? 176.11994 180.88558 222.39261 1.000 93.53083  ? 908  GLY B O    1 
ATOM   28479 H H    . GLY B  1  947  ? 173.74623 183.91778 224.02340 1.000 93.53083  ? 908  GLY B H    1 
ATOM   28480 H HA2  . GLY B  1  947  ? 173.86737 181.42572 223.27830 1.000 93.53083  ? 908  GLY B HA2  1 
ATOM   28481 H HA3  . GLY B  1  947  ? 173.90796 182.65988 222.30444 1.000 93.53083  ? 908  GLY B HA3  1 
ATOM   28482 N N    . ILE B  1  948  ? 176.63240 182.97978 223.01778 1.000 86.52132  ? 909  ILE B N    1 
ATOM   28483 C CA   . ILE B  1  948  ? 178.05389 182.83453 222.74404 1.000 86.52132  ? 909  ILE B CA   1 
ATOM   28484 C C    . ILE B  1  948  ? 178.84420 182.56403 224.02517 1.000 86.52132  ? 909  ILE B C    1 
ATOM   28485 O O    . ILE B  1  948  ? 180.03302 182.86776 224.09399 1.000 86.52132  ? 909  ILE B O    1 
ATOM   28486 C CB   . ILE B  1  948  ? 178.61004 184.05441 221.99642 1.000 86.52132  ? 909  ILE B CB   1 
ATOM   28487 C CG1  . ILE B  1  948  ? 178.42726 185.32430 222.82586 1.000 86.52132  ? 909  ILE B CG1  1 
ATOM   28488 C CG2  . ILE B  1  948  ? 177.92159 184.20318 220.65313 1.000 86.52132  ? 909  ILE B CG2  1 
ATOM   28489 C CD1  . ILE B  1  948  ? 179.20196 186.50393 222.29244 1.000 86.52132  ? 909  ILE B CD1  1 
ATOM   28490 H H    . ILE B  1  948  ? 176.41477 183.75302 223.32462 1.000 86.52132  ? 909  ILE B H    1 
ATOM   28491 H HA   . ILE B  1  948  ? 178.17768 182.06669 222.16521 1.000 86.52132  ? 909  ILE B HA   1 
ATOM   28492 H HB   . ILE B  1  948  ? 179.55825 183.91817 221.84417 1.000 86.52132  ? 909  ILE B HB   1 
ATOM   28493 H HG12 . ILE B  1  948  ? 177.48742 185.56272 222.82511 1.000 86.52132  ? 909  ILE B HG12 1 
ATOM   28494 H HG13 . ILE B  1  948  ? 178.72582 185.16348 223.73397 1.000 86.52132  ? 909  ILE B HG13 1 
ATOM   28495 H HG21 . ILE B  1  948  ? 178.36228 184.90353 220.14716 1.000 86.52132  ? 909  ILE B HG21 1 
ATOM   28496 H HG22 . ILE B  1  948  ? 177.98107 183.36197 220.17390 1.000 86.52132  ? 909  ILE B HG22 1 
ATOM   28497 H HG23 . ILE B  1  948  ? 176.99104 184.43489 220.79917 1.000 86.52132  ? 909  ILE B HG23 1 
ATOM   28498 H HD11 . ILE B  1  948  ? 179.12110 187.24231 222.91629 1.000 86.52132  ? 909  ILE B HD11 1 
ATOM   28499 H HD12 . ILE B  1  948  ? 180.13368 186.25166 222.19689 1.000 86.52132  ? 909  ILE B HD12 1 
ATOM   28500 H HD13 . ILE B  1  948  ? 178.83781 186.75764 221.43003 1.000 86.52132  ? 909  ILE B HD13 1 
ATOM   28501 N N    . GLY B  1  949  ? 178.19876 182.00648 225.04262 1.000 91.20518  ? 910  GLY B N    1 
ATOM   28502 C CA   . GLY B  1  949  ? 178.89457 181.65676 226.26762 1.000 91.20518  ? 910  GLY B CA   1 
ATOM   28503 C C    . GLY B  1  949  ? 179.40990 182.84123 227.05443 1.000 91.20518  ? 910  GLY B C    1 
ATOM   28504 O O    . GLY B  1  949  ? 180.54822 182.80985 227.53726 1.000 91.20518  ? 910  GLY B O    1 
ATOM   28505 H H    . GLY B  1  949  ? 177.35908 181.82057 225.04683 1.000 91.20518  ? 910  GLY B H    1 
ATOM   28506 H HA2  . GLY B  1  949  ? 178.29443 181.15357 226.83987 1.000 91.20518  ? 910  GLY B HA2  1 
ATOM   28507 H HA3  . GLY B  1  949  ? 179.65050 181.08921 226.05031 1.000 91.20518  ? 910  GLY B HA3  1 
ATOM   28508 N N    . VAL B  1  950  ? 178.60584 183.89143 227.18806 1.000 88.48211  ? 911  VAL B N    1 
ATOM   28509 C CA   . VAL B  1  950  ? 178.93300 185.03446 228.02965 1.000 88.48211  ? 911  VAL B CA   1 
ATOM   28510 C C    . VAL B  1  950  ? 177.72010 185.34851 228.89040 1.000 88.48211  ? 911  VAL B C    1 
ATOM   28511 O O    . VAL B  1  950  ? 176.60866 185.50037 228.37186 1.000 88.48211  ? 911  VAL B O    1 
ATOM   28512 C CB   . VAL B  1  950  ? 179.34085 186.26184 227.19646 1.000 88.48211  ? 911  VAL B CB   1 
ATOM   28513 C CG1  . VAL B  1  950  ? 179.67071 187.43141 228.10674 1.000 88.48211  ? 911  VAL B CG1  1 
ATOM   28514 C CG2  . VAL B  1  950  ? 180.52060 185.91983 226.30752 1.000 88.48211  ? 911  VAL B CG2  1 
ATOM   28515 H H    . VAL B  1  950  ? 177.84656 183.96556 226.79089 1.000 88.48211  ? 911  VAL B H    1 
ATOM   28516 H HA   . VAL B  1  950  ? 179.67078 184.80461 228.61569 1.000 88.48211  ? 911  VAL B HA   1 
ATOM   28517 H HB   . VAL B  1  950  ? 178.60004 186.52072 226.62705 1.000 88.48211  ? 911  VAL B HB   1 
ATOM   28518 H HG11 . VAL B  1  950  ? 180.10486 188.12374 227.58422 1.000 88.48211  ? 911  VAL B HG11 1 
ATOM   28519 H HG12 . VAL B  1  950  ? 178.85033 187.77585 228.49294 1.000 88.48211  ? 911  VAL B HG12 1 
ATOM   28520 H HG13 . VAL B  1  950  ? 180.26626 187.12609 228.80891 1.000 88.48211  ? 911  VAL B HG13 1 
ATOM   28521 H HG21 . VAL B  1  950  ? 180.80783 186.72105 225.84229 1.000 88.48211  ? 911  VAL B HG21 1 
ATOM   28522 H HG22 . VAL B  1  950  ? 181.24275 185.58026 226.85895 1.000 88.48211  ? 911  VAL B HG22 1 
ATOM   28523 H HG23 . VAL B  1  950  ? 180.24823 185.24475 225.66649 1.000 88.48211  ? 911  VAL B HG23 1 
ATOM   28524 N N    . THR B  1  951  ? 177.93319 185.44836 230.19810 1.000 95.36181  ? 912  THR B N    1 
ATOM   28525 C CA   . THR B  1  951  ? 176.83101 185.67862 231.11830 1.000 95.36181  ? 912  THR B CA   1 
ATOM   28526 C C    . THR B  1  951  ? 176.26702 187.08386 230.94443 1.000 95.36181  ? 912  THR B C    1 
ATOM   28527 O O    . THR B  1  951  ? 176.97596 188.02469 230.57929 1.000 95.36181  ? 912  THR B O    1 
ATOM   28528 C CB   . THR B  1  951  ? 177.28923 185.47657 232.56046 1.000 95.36181  ? 912  THR B CB   1 
ATOM   28529 O OG1  . THR B  1  951  ? 177.95203 184.21200 232.68043 1.000 95.36181  ? 912  THR B OG1  1 
ATOM   28530 C CG2  . THR B  1  951  ? 176.10172 185.50956 233.50737 1.000 95.36181  ? 912  THR B CG2  1 
ATOM   28531 H H    . THR B  1  951  ? 178.70380 185.38711 230.57463 1.000 95.36181  ? 912  THR B H    1 
ATOM   28532 H HA   . THR B  1  951  ? 176.12249 185.04259 230.93305 1.000 95.36181  ? 912  THR B HA   1 
ATOM   28533 H HB   . THR B  1  951  ? 177.89951 186.18801 232.80843 1.000 95.36181  ? 912  THR B HB   1 
ATOM   28534 H HG1  . THR B  1  951  ? 178.57452 184.15685 232.12024 1.000 95.36181  ? 912  THR B HG1  1 
ATOM   28535 H HG21 . THR B  1  951  ? 176.37306 185.20085 234.38591 1.000 95.36181  ? 912  THR B HG21 1 
ATOM   28536 H HG22 . THR B  1  951  ? 175.76047 186.41413 233.58377 1.000 95.36181  ? 912  THR B HG22 1 
ATOM   28537 H HG23 . THR B  1  951  ? 175.39689 184.93169 233.17546 1.000 95.36181  ? 912  THR B HG23 1 
ATOM   28538 N N    . GLN B  1  952  ? 174.97061 187.21946 231.22705 1.000 95.75313  ? 913  GLN B N    1 
ATOM   28539 C CA   . GLN B  1  952  ? 174.29556 188.49298 231.00664 1.000 95.75313  ? 913  GLN B CA   1 
ATOM   28540 C C    . GLN B  1  952  ? 174.97646 189.62800 231.75605 1.000 95.75313  ? 913  GLN B C    1 
ATOM   28541 O O    . GLN B  1  952  ? 174.98943 190.76683 231.27629 1.000 95.75313  ? 913  GLN B O    1 
ATOM   28542 C CB   . GLN B  1  952  ? 172.83045 188.39691 231.43385 1.000 95.75313  ? 913  GLN B CB   1 
ATOM   28543 C CG   . GLN B  1  952  ? 172.08818 187.18055 230.90382 1.000 95.75313  ? 913  GLN B CG   1 
ATOM   28544 C CD   . GLN B  1  952  ? 170.66567 187.10172 231.41898 1.000 95.75313  ? 913  GLN B CD   1 
ATOM   28545 O OE1  . GLN B  1  952  ? 170.21964 187.96006 232.17952 1.000 95.75313  ? 913  GLN B OE1  1 
ATOM   28546 N NE2  . GLN B  1  952  ? 169.94568 186.06668 231.00828 1.000 95.75313  ? 913  GLN B NE2  1 
ATOM   28547 H H    . GLN B  1  952  ? 174.47440 186.59730 231.54941 1.000 95.75313  ? 913  GLN B H    1 
ATOM   28548 H HA   . GLN B  1  952  ? 174.31875 188.70275 230.05988 1.000 95.75313  ? 913  GLN B HA   1 
ATOM   28549 H HB2  . GLN B  1  952  ? 172.79299 188.36362 232.40255 1.000 95.75313  ? 913  GLN B HB2  1 
ATOM   28550 H HB3  . GLN B  1  952  ? 172.36398 189.18621 231.11759 1.000 95.75313  ? 913  GLN B HB3  1 
ATOM   28551 H HG2  . GLN B  1  952  ? 172.05544 187.22631 229.93550 1.000 95.75313  ? 913  GLN B HG2  1 
ATOM   28552 H HG3  . GLN B  1  952  ? 172.54526 186.37319 231.18345 1.000 95.75313  ? 913  GLN B HG3  1 
ATOM   28553 H HE21 . GLN B  1  952  ? 170.29267 185.48649 230.47700 1.000 95.75313  ? 913  GLN B HE21 1 
ATOM   28554 H HE22 . GLN B  1  952  ? 169.13242 185.97617 231.27284 1.000 95.75313  ? 913  GLN B HE22 1 
ATOM   28555 N N    . ASN B  1  953  ? 175.55031 189.34167 232.92517 1.000 95.33945  ? 914  ASN B N    1 
ATOM   28556 C CA   . ASN B  1  953  ? 176.12467 190.40452 233.74080 1.000 95.33945  ? 914  ASN B CA   1 
ATOM   28557 C C    . ASN B  1  953  ? 177.15225 191.21444 232.96556 1.000 95.33945  ? 914  ASN B C    1 
ATOM   28558 O O    . ASN B  1  953  ? 177.29566 192.41932 233.19940 1.000 95.33945  ? 914  ASN B O    1 
ATOM   28559 C CB   . ASN B  1  953  ? 176.76722 189.81205 234.98989 1.000 95.33945  ? 914  ASN B CB   1 
ATOM   28560 C CG   . ASN B  1  953  ? 177.92441 188.90256 234.66125 1.000 95.33945  ? 914  ASN B CG   1 
ATOM   28561 O OD1  . ASN B  1  953  ? 178.12814 188.53907 233.50390 1.000 95.33945  ? 914  ASN B OD1  1 
ATOM   28562 N ND2  . ASN B  1  953  ? 178.69407 188.53035 235.67519 1.000 95.33945  ? 914  ASN B ND2  1 
ATOM   28563 H H    . ASN B  1  953  ? 175.61771 188.55340 233.26217 1.000 95.33945  ? 914  ASN B H    1 
ATOM   28564 H HA   . ASN B  1  953  ? 175.41724 191.00572 234.02196 1.000 95.33945  ? 914  ASN B HA   1 
ATOM   28565 H HB2  . ASN B  1  953  ? 177.09883 190.53281 235.54776 1.000 95.33945  ? 914  ASN B HB2  1 
ATOM   28566 H HB3  . ASN B  1  953  ? 176.10453 189.29400 235.47294 1.000 95.33945  ? 914  ASN B HB3  1 
ATOM   28567 H HD21 . ASN B  1  953  ? 179.36625 188.01218 235.53690 1.000 95.33945  ? 914  ASN B HD21 1 
ATOM   28568 H HD22 . ASN B  1  953  ? 178.52020 188.80579 236.47087 1.000 95.33945  ? 914  ASN B HD22 1 
ATOM   28569 N N    . VAL B  1  954  ? 177.87307 190.57872 232.04184 1.000 95.69502  ? 915  VAL B N    1 
ATOM   28570 C CA   . VAL B  1  954  ? 178.90801 191.28823 231.29553 1.000 95.69502  ? 915  VAL B CA   1 
ATOM   28571 C C    . VAL B  1  954  ? 178.29644 192.43600 230.50458 1.000 95.69502  ? 915  VAL B C    1 
ATOM   28572 O O    . VAL B  1  954  ? 178.80928 193.56099 230.50959 1.000 95.69502  ? 915  VAL B O    1 
ATOM   28573 C CB   . VAL B  1  954  ? 179.66770 190.31545 230.37758 1.000 95.69502  ? 915  VAL B CB   1 
ATOM   28574 C CG1  . VAL B  1  954  ? 180.43764 191.07986 229.31559 1.000 95.69502  ? 915  VAL B CG1  1 
ATOM   28575 C CG2  . VAL B  1  954  ? 180.60481 189.44625 231.19504 1.000 95.69502  ? 915  VAL B CG2  1 
ATOM   28576 H H    . VAL B  1  954  ? 177.78385 189.74961 231.83156 1.000 95.69502  ? 915  VAL B H    1 
ATOM   28577 H HA   . VAL B  1  954  ? 179.54485 191.66509 231.92269 1.000 95.69502  ? 915  VAL B HA   1 
ATOM   28578 H HB   . VAL B  1  954  ? 179.03069 189.73631 229.93077 1.000 95.69502  ? 915  VAL B HB   1 
ATOM   28579 H HG11 . VAL B  1  954  ? 181.11955 190.49803 228.94506 1.000 95.69502  ? 915  VAL B HG11 1 
ATOM   28580 H HG12 . VAL B  1  954  ? 179.82722 191.35717 228.61458 1.000 95.69502  ? 915  VAL B HG12 1 
ATOM   28581 H HG13 . VAL B  1  954  ? 180.85458 191.85527 229.72297 1.000 95.69502  ? 915  VAL B HG13 1 
ATOM   28582 H HG21 . VAL B  1  954  ? 181.07001 188.83745 230.60019 1.000 95.69502  ? 915  VAL B HG21 1 
ATOM   28583 H HG22 . VAL B  1  954  ? 181.24364 190.01498 231.65264 1.000 95.69502  ? 915  VAL B HG22 1 
ATOM   28584 H HG23 . VAL B  1  954  ? 180.08510 188.94441 231.84225 1.000 95.69502  ? 915  VAL B HG23 1 
ATOM   28585 N N    . LEU B  1  955  ? 177.18907 192.16941 229.81252 1.000 91.48644  ? 916  LEU B N    1 
ATOM   28586 C CA   . LEU B  1  955  ? 176.55353 193.20848 229.01044 1.000 91.48644  ? 916  LEU B CA   1 
ATOM   28587 C C    . LEU B  1  955  ? 176.11566 194.37875 229.87922 1.000 91.48644  ? 916  LEU B C    1 
ATOM   28588 O O    . LEU B  1  955  ? 176.45159 195.53586 229.60233 1.000 91.48644  ? 916  LEU B O    1 
ATOM   28589 C CB   . LEU B  1  955  ? 175.35838 192.62348 228.26170 1.000 91.48644  ? 916  LEU B CB   1 
ATOM   28590 C CG   . LEU B  1  955  ? 174.45431 193.62086 227.54107 1.000 91.48644  ? 916  LEU B CG   1 
ATOM   28591 C CD1  . LEU B  1  955  ? 175.15786 194.18814 226.32861 1.000 91.48644  ? 916  LEU B CD1  1 
ATOM   28592 C CD2  . LEU B  1  955  ? 173.16163 192.94649 227.14463 1.000 91.48644  ? 916  LEU B CD2  1 
ATOM   28593 H H    . LEU B  1  955  ? 176.79271 191.40651 229.79106 1.000 91.48644  ? 916  LEU B H    1 
ATOM   28594 H HA   . LEU B  1  955  ? 177.18857 193.53888 228.35591 1.000 91.48644  ? 916  LEU B HA   1 
ATOM   28595 H HB2  . LEU B  1  955  ? 175.68895 192.00366 227.59542 1.000 91.48644  ? 916  LEU B HB2  1 
ATOM   28596 H HB3  . LEU B  1  955  ? 174.80691 192.14404 228.89957 1.000 91.48644  ? 916  LEU B HB3  1 
ATOM   28597 H HG   . LEU B  1  955  ? 174.23185 194.35546 228.13276 1.000 91.48644  ? 916  LEU B HG   1 
ATOM   28598 H HD11 . LEU B  1  955  ? 174.53236 194.73625 225.82936 1.000 91.48644  ? 916  LEU B HD11 1 
ATOM   28599 H HD12 . LEU B  1  955  ? 175.90657 194.72778 226.62536 1.000 91.48644  ? 916  LEU B HD12 1 
ATOM   28600 H HD13 . LEU B  1  955  ? 175.47298 193.45710 225.77444 1.000 91.48644  ? 916  LEU B HD13 1 
ATOM   28601 H HD21 . LEU B  1  955  ? 172.57346 193.60516 226.74472 1.000 91.48644  ? 916  LEU B HD21 1 
ATOM   28602 H HD22 . LEU B  1  955  ? 173.36025 192.24389 226.50736 1.000 91.48644  ? 916  LEU B HD22 1 
ATOM   28603 H HD23 . LEU B  1  955  ? 172.74626 192.56965 227.93599 1.000 91.48644  ? 916  LEU B HD23 1 
ATOM   28604 N N    . TYR B  1  956  ? 175.36364 194.09374 230.94179 1.000 93.64418  ? 917  TYR B N    1 
ATOM   28605 C CA   . TYR B  1  956  ? 174.82744 195.16473 231.77237 1.000 93.64418  ? 917  TYR B CA   1 
ATOM   28606 C C    . TYR B  1  956  ? 175.94239 195.94857 232.44955 1.000 93.64418  ? 917  TYR B C    1 
ATOM   28607 O O    . TYR B  1  956  ? 175.88841 197.18142 232.52391 1.000 93.64418  ? 917  TYR B O    1 
ATOM   28608 C CB   . TYR B  1  956  ? 173.86913 194.57961 232.80527 1.000 93.64418  ? 917  TYR B CB   1 
ATOM   28609 C CG   . TYR B  1  956  ? 172.63861 193.96250 232.18746 1.000 93.64418  ? 917  TYR B CG   1 
ATOM   28610 C CD1  . TYR B  1  956  ? 171.85955 194.67438 231.28880 1.000 93.64418  ? 917  TYR B CD1  1 
ATOM   28611 C CD2  . TYR B  1  956  ? 172.26439 192.66359 232.49006 1.000 93.64418  ? 917  TYR B CD2  1 
ATOM   28612 C CE1  . TYR B  1  956  ? 170.73706 194.11472 230.71879 1.000 93.64418  ? 917  TYR B CE1  1 
ATOM   28613 C CE2  . TYR B  1  956  ? 171.14273 192.09500 231.92479 1.000 93.64418  ? 917  TYR B CE2  1 
ATOM   28614 C CZ   . TYR B  1  956  ? 170.38375 192.82497 231.03909 1.000 93.64418  ? 917  TYR B CZ   1 
ATOM   28615 O OH   . TYR B  1  956  ? 169.26528 192.26348 230.47172 1.000 93.64418  ? 917  TYR B OH   1 
ATOM   28616 H H    . TYR B  1  956  ? 175.15256 193.30040 231.19814 1.000 93.64418  ? 917  TYR B H    1 
ATOM   28617 H HA   . TYR B  1  956  ? 174.33183 195.78145 231.21171 1.000 93.64418  ? 917  TYR B HA   1 
ATOM   28618 H HB2  . TYR B  1  956  ? 174.33008 193.88874 233.30644 1.000 93.64418  ? 917  TYR B HB2  1 
ATOM   28619 H HB3  . TYR B  1  956  ? 173.58166 195.28602 233.40378 1.000 93.64418  ? 917  TYR B HB3  1 
ATOM   28620 H HD1  . TYR B  1  956  ? 172.09537 195.54723 231.07123 1.000 93.64418  ? 917  TYR B HD1  1 
ATOM   28621 H HD2  . TYR B  1  956  ? 172.77521 192.16857 233.08894 1.000 93.64418  ? 917  TYR B HD2  1 
ATOM   28622 H HE1  . TYR B  1  956  ? 170.22217 194.60576 230.11988 1.000 93.64418  ? 917  TYR B HE1  1 
ATOM   28623 H HE2  . TYR B  1  956  ? 170.90160 191.22278 232.13940 1.000 93.64418  ? 917  TYR B HE2  1 
ATOM   28624 H HH   . TYR B  1  956  ? 169.16932 191.47505 230.74519 1.000 93.64418  ? 917  TYR B HH   1 
ATOM   28625 N N    . GLU B  1  957  ? 176.96721 195.25390 232.94174 1.000 99.66114  ? 918  GLU B N    1 
ATOM   28626 C CA   . GLU B  1  957  ? 178.07979 195.93114 233.59190 1.000 99.66114  ? 918  GLU B CA   1 
ATOM   28627 C C    . GLU B  1  957  ? 178.88378 196.79386 232.63022 1.000 99.66114  ? 918  GLU B C    1 
ATOM   28628 O O    . GLU B  1  957  ? 179.69382 197.60646 233.08744 1.000 99.66114  ? 918  GLU B O    1 
ATOM   28629 C CB   . GLU B  1  957  ? 178.99669 194.90454 234.25581 1.000 99.66114  ? 918  GLU B CB   1 
ATOM   28630 C CG   . GLU B  1  957  ? 178.60731 194.57942 235.69157 1.000 99.66114  ? 918  GLU B CG   1 
ATOM   28631 C CD   . GLU B  1  957  ? 178.84544 193.12642 236.06380 1.000 99.66114  ? 918  GLU B CD   1 
ATOM   28632 O OE1  . GLU B  1  957  ? 179.34922 192.35918 235.21692 1.000 99.66114  ? 918  GLU B OE1  1 
ATOM   28633 O OE2  . GLU B  1  957  ? 178.52826 192.75103 237.21227 1.000 99.66114  ? 918  GLU B OE2  1 
ATOM   28634 H H    . GLU B  1  957  ? 177.03884 194.39749 232.91121 1.000 99.66114  ? 918  GLU B H    1 
ATOM   28635 H HA   . GLU B  1  957  ? 177.72961 196.51041 234.28667 1.000 99.66114  ? 918  GLU B HA   1 
ATOM   28636 H HB2  . GLU B  1  957  ? 178.96942 194.08662 233.73727 1.000 99.66114  ? 918  GLU B HB2  1 
ATOM   28637 H HB3  . GLU B  1  957  ? 179.90088 195.25552 234.26697 1.000 99.66114  ? 918  GLU B HB3  1 
ATOM   28638 H HG2  . GLU B  1  957  ? 179.13208 195.13136 236.29232 1.000 99.66114  ? 918  GLU B HG2  1 
ATOM   28639 H HG3  . GLU B  1  957  ? 177.66307 194.76638 235.81137 1.000 99.66114  ? 918  GLU B HG3  1 
ATOM   28640 N N    . ASN B  1  958  ? 178.68755 196.63690 231.31883 1.000 93.21354  ? 919  ASN B N    1 
ATOM   28641 C CA   . ASN B  1  958  ? 179.39302 197.44477 230.33236 1.000 93.21354  ? 919  ASN B CA   1 
ATOM   28642 C C    . ASN B  1  958  ? 178.46368 197.87843 229.20764 1.000 93.21354  ? 919  ASN B C    1 
ATOM   28643 O O    . ASN B  1  958  ? 178.89832 198.02506 228.06026 1.000 93.21354  ? 919  ASN B O    1 
ATOM   28644 C CB   . ASN B  1  958  ? 180.58441 196.68423 229.75342 1.000 93.21354  ? 919  ASN B CB   1 
ATOM   28645 C CG   . ASN B  1  958  ? 181.39482 195.98219 230.81776 1.000 93.21354  ? 919  ASN B CG   1 
ATOM   28646 O OD1  . ASN B  1  958  ? 181.48877 194.75643 230.83395 1.000 93.21354  ? 919  ASN B OD1  1 
ATOM   28647 N ND2  . ASN B  1  958  ? 181.98075 196.75689 231.72112 1.000 93.21354  ? 919  ASN B ND2  1 
ATOM   28648 H H    . ASN B  1  958  ? 178.14632 196.06364 230.97540 1.000 93.21354  ? 919  ASN B H    1 
ATOM   28649 H HA   . ASN B  1  958  ? 179.73112 198.24565 230.76232 1.000 93.21354  ? 919  ASN B HA   1 
ATOM   28650 H HB2  . ASN B  1  958  ? 180.26021 196.01424 229.13136 1.000 93.21354  ? 919  ASN B HB2  1 
ATOM   28651 H HB3  . ASN B  1  958  ? 181.16701 197.30966 229.29480 1.000 93.21354  ? 919  ASN B HB3  1 
ATOM   28652 H HD21 . ASN B  1  958  ? 182.45271 196.40517 232.34807 1.000 93.21354  ? 919  ASN B HD21 1 
ATOM   28653 H HD22 . ASN B  1  958  ? 181.89095 197.61112 231.67797 1.000 93.21354  ? 919  ASN B HD22 1 
ATOM   28654 N N    . GLN B  1  959  ? 177.18358 198.08900 229.51554 1.000 93.90033  ? 920  GLN B N    1 
ATOM   28655 C CA   . GLN B  1  959  ? 176.23083 198.45217 228.47335 1.000 93.90033  ? 920  GLN B CA   1 
ATOM   28656 C C    . GLN B  1  959  ? 176.61955 199.76380 227.80529 1.000 93.90033  ? 920  GLN B C    1 
ATOM   28657 O O    . GLN B  1  959  ? 176.57376 199.88035 226.57512 1.000 93.90033  ? 920  GLN B O    1 
ATOM   28658 C CB   . GLN B  1  959  ? 174.82511 198.54914 229.06429 1.000 93.90033  ? 920  GLN B CB   1 
ATOM   28659 C CG   . GLN B  1  959  ? 173.75193 198.92869 228.05844 1.000 93.90033  ? 920  GLN B CG   1 
ATOM   28660 C CD   . GLN B  1  959  ? 172.39612 199.11301 228.70276 1.000 93.90033  ? 920  GLN B CD   1 
ATOM   28661 O OE1  . GLN B  1  959  ? 172.19219 198.74916 229.86012 1.000 93.90033  ? 920  GLN B OE1  1 
ATOM   28662 N NE2  . GLN B  1  959  ? 171.45875 199.68226 227.95569 1.000 93.90033  ? 920  GLN B NE2  1 
ATOM   28663 H H    . GLN B  1  959  ? 176.84854 198.02906 230.30529 1.000 93.90033  ? 920  GLN B H    1 
ATOM   28664 H HA   . GLN B  1  959  ? 176.22467 197.75943 227.79445 1.000 93.90033  ? 920  GLN B HA   1 
ATOM   28665 H HB2  . GLN B  1  959  ? 174.58552 197.68798 229.44091 1.000 93.90033  ? 920  GLN B HB2  1 
ATOM   28666 H HB3  . GLN B  1  959  ? 174.82678 199.22289 229.76217 1.000 93.90033  ? 920  GLN B HB3  1 
ATOM   28667 H HG2  . GLN B  1  959  ? 173.99098 199.76537 227.63066 1.000 93.90033  ? 920  GLN B HG2  1 
ATOM   28668 H HG3  . GLN B  1  959  ? 173.67648 198.22535 227.39477 1.000 93.90033  ? 920  GLN B HG3  1 
ATOM   28669 H HE21 . GLN B  1  959  ? 171.63890 199.92393 227.15023 1.000 93.90033  ? 920  GLN B HE21 1 
ATOM   28670 H HE22 . GLN B  1  959  ? 170.67112 199.80934 228.27672 1.000 93.90033  ? 920  GLN B HE22 1 
ATOM   28671 N N    . LYS B  1  960  ? 177.01298 200.76152 228.59839 1.000 96.53586  ? 921  LYS B N    1 
ATOM   28672 C CA   . LYS B  1  960  ? 177.32873 202.06731 228.03129 1.000 96.53586  ? 921  LYS B CA   1 
ATOM   28673 C C    . LYS B  1  960  ? 178.48423 201.97376 227.04535 1.000 96.53586  ? 921  LYS B C    1 
ATOM   28674 O O    . LYS B  1  960  ? 178.42882 202.55318 225.95453 1.000 96.53586  ? 921  LYS B O    1 
ATOM   28675 C CB   . LYS B  1  960  ? 177.65713 203.05479 229.15011 1.000 96.53586  ? 921  LYS B CB   1 
ATOM   28676 C CG   . LYS B  1  960  ? 178.11531 204.42471 228.66704 1.000 96.53586  ? 921  LYS B CG   1 
ATOM   28677 C CD   . LYS B  1  960  ? 177.12685 205.05632 227.69287 1.000 96.53586  ? 921  LYS B CD   1 
ATOM   28678 C CE   . LYS B  1  960  ? 175.75152 205.24363 228.31659 1.000 96.53586  ? 921  LYS B CE   1 
ATOM   28679 N NZ   . LYS B  1  960  ? 175.80723 206.02546 229.58252 1.000 96.53586  ? 921  LYS B NZ   1 
ATOM   28680 H H    . LYS B  1  960  ? 177.10265 200.70825 229.45203 1.000 96.53586  ? 921  LYS B H    1 
ATOM   28681 H HA   . LYS B  1  960  ? 176.55129 202.39632 227.55405 1.000 96.53586  ? 921  LYS B HA   1 
ATOM   28682 H HB2  . LYS B  1  960  ? 176.86763 203.17951 229.69915 1.000 96.53586  ? 921  LYS B HB2  1 
ATOM   28683 H HB3  . LYS B  1  960  ? 178.37180 202.68192 229.68960 1.000 96.53586  ? 921  LYS B HB3  1 
ATOM   28684 H HG2  . LYS B  1  960  ? 178.20411 205.01548 229.43109 1.000 96.53586  ? 921  LYS B HG2  1 
ATOM   28685 H HG3  . LYS B  1  960  ? 178.96978 204.33764 228.21658 1.000 96.53586  ? 921  LYS B HG3  1 
ATOM   28686 H HD2  . LYS B  1  960  ? 177.45747 205.93004 227.43159 1.000 96.53586  ? 921  LYS B HD2  1 
ATOM   28687 H HD3  . LYS B  1  960  ? 177.03356 204.49085 226.91076 1.000 96.53586  ? 921  LYS B HD3  1 
ATOM   28688 H HE2  . LYS B  1  960  ? 175.18573 205.72501 227.69286 1.000 96.53586  ? 921  LYS B HE2  1 
ATOM   28689 H HE3  . LYS B  1  960  ? 175.36509 204.37593 228.51201 1.000 96.53586  ? 921  LYS B HE3  1 
ATOM   28690 H HZ1  . LYS B  1  960  ? 174.98387 206.16057 229.89230 1.000 96.53586  ? 921  LYS B HZ1  1 
ATOM   28691 H HZ2  . LYS B  1  960  ? 176.27684 205.58159 230.19440 1.000 96.53586  ? 921  LYS B HZ2  1 
ATOM   28692 H HZ3  . LYS B  1  960  ? 176.19373 206.81374 229.43627 1.000 96.53586  ? 921  LYS B HZ3  1 
ATOM   28693 N N    . LEU B  1  961  ? 179.53898 201.24417 227.40808 1.000 98.83377  ? 922  LEU B N    1 
ATOM   28694 C CA   . LEU B  1  961  ? 180.68516 201.11321 226.51650 1.000 98.83377  ? 922  LEU B CA   1 
ATOM   28695 C C    . LEU B  1  961  ? 180.28167 200.45858 225.20280 1.000 98.83377  ? 922  LEU B C    1 
ATOM   28696 O O    . LEU B  1  961  ? 180.65539 200.92542 224.12109 1.000 98.83377  ? 922  LEU B O    1 
ATOM   28697 C CB   . LEU B  1  961  ? 181.78628 200.30762 227.20535 1.000 98.83377  ? 922  LEU B CB   1 
ATOM   28698 C CG   . LEU B  1  961  ? 182.82310 199.64415 226.29722 1.000 98.83377  ? 922  LEU B CG   1 
ATOM   28699 C CD1  . LEU B  1  961  ? 183.58474 200.69019 225.50637 1.000 98.83377  ? 922  LEU B CD1  1 
ATOM   28700 C CD2  . LEU B  1  961  ? 183.77482 198.79798 227.12020 1.000 98.83377  ? 922  LEU B CD2  1 
ATOM   28701 H H    . LEU B  1  961  ? 179.61373 200.82233 228.15370 1.000 98.83377  ? 922  LEU B H    1 
ATOM   28702 H HA   . LEU B  1  961  ? 181.03583 201.99562 226.31833 1.000 98.83377  ? 922  LEU B HA   1 
ATOM   28703 H HB2  . LEU B  1  961  ? 182.26674 200.90147 227.80324 1.000 98.83377  ? 922  LEU B HB2  1 
ATOM   28704 H HB3  . LEU B  1  961  ? 181.36651 199.60310 227.72333 1.000 98.83377  ? 922  LEU B HB3  1 
ATOM   28705 H HG   . LEU B  1  961  ? 182.37977 199.05268 225.66990 1.000 98.83377  ? 922  LEU B HG   1 
ATOM   28706 H HD11 . LEU B  1  961  ? 184.27418 200.25008 224.98518 1.000 98.83377  ? 922  LEU B HD11 1 
ATOM   28707 H HD12 . LEU B  1  961  ? 182.96967 201.15317 224.91680 1.000 98.83377  ? 922  LEU B HD12 1 
ATOM   28708 H HD13 . LEU B  1  961  ? 183.98862 201.31966 226.12403 1.000 98.83377  ? 922  LEU B HD13 1 
ATOM   28709 H HD21 . LEU B  1  961  ? 184.33879 198.28544 226.52046 1.000 98.83377  ? 922  LEU B HD21 1 
ATOM   28710 H HD22 . LEU B  1  961  ? 184.31980 199.38104 227.67151 1.000 98.83377  ? 922  LEU B HD22 1 
ATOM   28711 H HD23 . LEU B  1  961  ? 183.25853 198.19801 227.68090 1.000 98.83377  ? 922  LEU B HD23 1 
ATOM   28712 N N    . ILE B  1  962  ? 179.50821 199.37532 225.27755 1.000 90.95122  ? 923  ILE B N    1 
ATOM   28713 C CA   . ILE B  1  962  ? 179.13112 198.65410 224.06673 1.000 90.95122  ? 923  ILE B CA   1 
ATOM   28714 C C    . ILE B  1  962  ? 178.36186 199.56786 223.12538 1.000 90.95122  ? 923  ILE B C    1 
ATOM   28715 O O    . ILE B  1  962  ? 178.54148 199.51912 221.90247 1.000 90.95122  ? 923  ILE B O    1 
ATOM   28716 C CB   . ILE B  1  962  ? 178.32076 197.39768 224.42752 1.000 90.95122  ? 923  ILE B CB   1 
ATOM   28717 C CG1  . ILE B  1  962  ? 179.22631 196.36708 225.09988 1.000 90.95122  ? 923  ILE B CG1  1 
ATOM   28718 C CG2  . ILE B  1  962  ? 177.68404 196.80435 223.18658 1.000 90.95122  ? 923  ILE B CG2  1 
ATOM   28719 C CD1  . ILE B  1  962  ? 178.50076 195.45879 226.05625 1.000 90.95122  ? 923  ILE B CD1  1 
ATOM   28720 H H    . ILE B  1  962  ? 179.19398 199.04314 226.00590 1.000 90.95122  ? 923  ILE B H    1 
ATOM   28721 H HA   . ILE B  1  962  ? 179.93683 198.36673 223.60934 1.000 90.95122  ? 923  ILE B HA   1 
ATOM   28722 H HB   . ILE B  1  962  ? 177.61870 197.64761 225.04851 1.000 90.95122  ? 923  ILE B HB   1 
ATOM   28723 H HG12 . ILE B  1  962  ? 179.63238 195.81313 224.41493 1.000 90.95122  ? 923  ILE B HG12 1 
ATOM   28724 H HG13 . ILE B  1  962  ? 179.91635 196.83190 225.59841 1.000 90.95122  ? 923  ILE B HG13 1 
ATOM   28725 H HG21 . ILE B  1  962  ? 177.43870 195.88396 223.37012 1.000 90.95122  ? 923  ILE B HG21 1 
ATOM   28726 H HG22 . ILE B  1  962  ? 176.89260 197.31635 222.95783 1.000 90.95122  ? 923  ILE B HG22 1 
ATOM   28727 H HG23 . ILE B  1  962  ? 178.32374 196.83499 222.45803 1.000 90.95122  ? 923  ILE B HG23 1 
ATOM   28728 H HD11 . ILE B  1  962  ? 179.14879 194.91167 226.52668 1.000 90.95122  ? 923  ILE B HD11 1 
ATOM   28729 H HD12 . ILE B  1  962  ? 178.00291 195.99982 226.68893 1.000 90.95122  ? 923  ILE B HD12 1 
ATOM   28730 H HD13 . ILE B  1  962  ? 177.89352 194.89421 225.55318 1.000 90.95122  ? 923  ILE B HD13 1 
ATOM   28731 N N    . ALA B  1  963  ? 177.49530 200.41690 223.67720 1.000 96.21807  ? 924  ALA B N    1 
ATOM   28732 C CA   . ALA B  1  963  ? 176.74269 201.34468 222.84238 1.000 96.21807  ? 924  ALA B CA   1 
ATOM   28733 C C    . ALA B  1  963  ? 177.67995 202.21432 222.01857 1.000 96.21807  ? 924  ALA B C    1 
ATOM   28734 O O    . ALA B  1  963  ? 177.49393 202.37746 220.80729 1.000 96.21807  ? 924  ALA B O    1 
ATOM   28735 C CB   . ALA B  1  963  ? 175.83642 202.21287 223.71391 1.000 96.21807  ? 924  ALA B CB   1 
ATOM   28736 H H    . ALA B  1  963  ? 177.32786 200.47360 224.51887 1.000 96.21807  ? 924  ALA B H    1 
ATOM   28737 H HA   . ALA B  1  963  ? 176.18809 200.84227 222.22699 1.000 96.21807  ? 924  ALA B HA   1 
ATOM   28738 H HB1  . ALA B  1  963  ? 175.26876 202.75223 223.14144 1.000 96.21807  ? 924  ALA B HB1  1 
ATOM   28739 H HB2  . ALA B  1  963  ? 175.29288 201.64101 224.27702 1.000 96.21807  ? 924  ALA B HB2  1 
ATOM   28740 H HB3  . ALA B  1  963  ? 176.38957 202.78508 224.26835 1.000 96.21807  ? 924  ALA B HB3  1 
ATOM   28741 N N    . ASN B  1  964  ? 178.70355 202.77629 222.66071 1.000 98.98818  ? 925  ASN B N    1 
ATOM   28742 C CA   . ASN B  1  964  ? 179.62784 203.64895 221.94772 1.000 98.98818  ? 925  ASN B CA   1 
ATOM   28743 C C    . ASN B  1  964  ? 180.33761 202.89411 220.83231 1.000 98.98818  ? 925  ASN B C    1 
ATOM   28744 O O    . ASN B  1  964  ? 180.44709 203.38821 219.70473 1.000 98.98818  ? 925  ASN B O    1 
ATOM   28745 C CB   . ASN B  1  964  ? 180.63558 204.24722 222.92717 1.000 98.98818  ? 925  ASN B CB   1 
ATOM   28746 C CG   . ASN B  1  964  ? 179.96657 205.00109 224.05748 1.000 98.98818  ? 925  ASN B CG   1 
ATOM   28747 O OD1  . ASN B  1  964  ? 178.74713 205.16746 224.07021 1.000 98.98818  ? 925  ASN B OD1  1 
ATOM   28748 N ND2  . ASN B  1  964  ? 180.76185 205.46202 225.01475 1.000 98.98818  ? 925  ASN B ND2  1 
ATOM   28749 H H    . ASN B  1  964  ? 178.88087 202.66910 223.49536 1.000 98.98818  ? 925  ASN B H    1 
ATOM   28750 H HA   . ASN B  1  964  ? 179.12893 204.37792 221.54695 1.000 98.98818  ? 925  ASN B HA   1 
ATOM   28751 H HB2  . ASN B  1  964  ? 181.16416 203.53195 223.31433 1.000 98.98818  ? 925  ASN B HB2  1 
ATOM   28752 H HB3  . ASN B  1  964  ? 181.21082 204.86664 222.45154 1.000 98.98818  ? 925  ASN B HB3  1 
ATOM   28753 H HD21 . ASN B  1  964  ? 180.42895 205.89653 225.67814 1.000 98.98818  ? 925  ASN B HD21 1 
ATOM   28754 H HD22 . ASN B  1  964  ? 181.60989 205.32612 224.97187 1.000 98.98818  ? 925  ASN B HD22 1 
ATOM   28755 N N    . GLN B  1  965  ? 180.82002 201.68554 221.12466 1.000 97.13897  ? 926  GLN B N    1 
ATOM   28756 C CA   . GLN B  1  965  ? 181.47285 200.89215 220.09011 1.000 97.13897  ? 926  GLN B CA   1 
ATOM   28757 C C    . GLN B  1  965  ? 180.50430 200.57711 218.96098 1.000 97.13897  ? 926  GLN B C    1 
ATOM   28758 O O    . GLN B  1  965  ? 180.84140 200.71085 217.77928 1.000 97.13897  ? 926  GLN B O    1 
ATOM   28759 C CB   . GLN B  1  965  ? 182.03229 199.60313 220.68698 1.000 97.13897  ? 926  GLN B CB   1 
ATOM   28760 C CG   . GLN B  1  965  ? 183.23512 199.81235 221.57879 1.000 97.13897  ? 926  GLN B CG   1 
ATOM   28761 C CD   . GLN B  1  965  ? 183.99272 198.52963 221.83715 1.000 97.13897  ? 926  GLN B CD   1 
ATOM   28762 O OE1  . GLN B  1  965  ? 183.74883 197.51078 221.19242 1.000 97.13897  ? 926  GLN B OE1  1 
ATOM   28763 N NE2  . GLN B  1  965  ? 184.91895 198.57141 222.78570 1.000 97.13897  ? 926  GLN B NE2  1 
ATOM   28764 H H    . GLN B  1  965  ? 180.78279 201.31107 221.89794 1.000 97.13897  ? 926  GLN B H    1 
ATOM   28765 H HA   . GLN B  1  965  ? 182.21246 201.39914 219.72029 1.000 97.13897  ? 926  GLN B HA   1 
ATOM   28766 H HB2  . GLN B  1  965  ? 181.34022 199.17796 221.21728 1.000 97.13897  ? 926  GLN B HB2  1 
ATOM   28767 H HB3  . GLN B  1  965  ? 182.29799 199.01616 219.96202 1.000 97.13897  ? 926  GLN B HB3  1 
ATOM   28768 H HG2  . GLN B  1  965  ? 183.84056 200.43940 221.15326 1.000 97.13897  ? 926  GLN B HG2  1 
ATOM   28769 H HG3  . GLN B  1  965  ? 182.93844 200.16339 222.43301 1.000 97.13897  ? 926  GLN B HG3  1 
ATOM   28770 H HE21 . GLN B  1  965  ? 185.06060 199.30257 223.21530 1.000 97.13897  ? 926  GLN B HE21 1 
ATOM   28771 H HE22 . GLN B  1  965  ? 185.37736 197.86789 222.97099 1.000 97.13897  ? 926  GLN B HE22 1 
ATOM   28772 N N    . PHE B  1  966  ? 179.28660 200.16291 219.30725 1.000 95.83071  ? 927  PHE B N    1 
ATOM   28773 C CA   . PHE B  1  966  ? 178.31087 199.82558 218.27951 1.000 95.83071  ? 927  PHE B CA   1 
ATOM   28774 C C    . PHE B  1  966  ? 177.96904 201.04476 217.43383 1.000 95.83071  ? 927  PHE B C    1 
ATOM   28775 O O    . PHE B  1  966  ? 178.04294 201.00052 216.20069 1.000 95.83071  ? 927  PHE B O    1 
ATOM   28776 C CB   . PHE B  1  966  ? 177.05493 199.24499 218.92433 1.000 95.83071  ? 927  PHE B CB   1 
ATOM   28777 C CG   . PHE B  1  966  ? 175.97730 198.90977 217.94202 1.000 95.83071  ? 927  PHE B CG   1 
ATOM   28778 C CD1  . PHE B  1  966  ? 176.17222 197.92465 216.99307 1.000 95.83071  ? 927  PHE B CD1  1 
ATOM   28779 C CD2  . PHE B  1  966  ? 174.77091 199.58110 217.96439 1.000 95.83071  ? 927  PHE B CD2  1 
ATOM   28780 C CE1  . PHE B  1  966  ? 175.18361 197.61527 216.08601 1.000 95.83071  ? 927  PHE B CE1  1 
ATOM   28781 C CE2  . PHE B  1  966  ? 173.77997 199.27604 217.06084 1.000 95.83071  ? 927  PHE B CE2  1 
ATOM   28782 C CZ   . PHE B  1  966  ? 173.98581 198.29166 216.11979 1.000 95.83071  ? 927  PHE B CZ   1 
ATOM   28783 H H    . PHE B  1  966  ? 179.00676 200.07025 220.11518 1.000 95.83071  ? 927  PHE B H    1 
ATOM   28784 H HA   . PHE B  1  966  ? 178.68840 199.15025 217.69444 1.000 95.83071  ? 927  PHE B HA   1 
ATOM   28785 H HB2  . PHE B  1  966  ? 177.29213 198.43057 219.39483 1.000 95.83071  ? 927  PHE B HB2  1 
ATOM   28786 H HB3  . PHE B  1  966  ? 176.69569 199.89379 219.54963 1.000 95.83071  ? 927  PHE B HB3  1 
ATOM   28787 H HD1  . PHE B  1  966  ? 176.98055 197.46534 216.96669 1.000 95.83071  ? 927  PHE B HD1  1 
ATOM   28788 H HD2  . PHE B  1  966  ? 174.62682 200.24704 218.59738 1.000 95.83071  ? 927  PHE B HD2  1 
ATOM   28789 H HE1  . PHE B  1  966  ? 175.32521 196.94998 215.45183 1.000 95.83071  ? 927  PHE B HE1  1 
ATOM   28790 H HE2  . PHE B  1  966  ? 172.97227 199.73511 217.08630 1.000 95.83071  ? 927  PHE B HE2  1 
ATOM   28791 H HZ   . PHE B  1  966  ? 173.31643 198.08411 215.50846 1.000 95.83071  ? 927  PHE B HZ   1 
ATOM   28792 N N    . ASN B  1  967  ? 177.60526 202.15290 218.08201 1.000 99.47519  ? 928  ASN B N    1 
ATOM   28793 C CA   . ASN B  1  967  ? 177.28199 203.36173 217.33333 1.000 99.47519  ? 928  ASN B CA   1 
ATOM   28794 C C    . ASN B  1  967  ? 178.47808 203.83402 216.52171 1.000 99.47519  ? 928  ASN B C    1 
ATOM   28795 O O    . ASN B  1  967  ? 178.34018 204.18747 215.34517 1.000 99.47519  ? 928  ASN B O    1 
ATOM   28796 C CB   . ASN B  1  967  ? 176.81650 204.46023 218.28529 1.000 99.47519  ? 928  ASN B CB   1 
ATOM   28797 C CG   . ASN B  1  967  ? 175.44155 204.19205 218.85362 1.000 99.47519  ? 928  ASN B CG   1 
ATOM   28798 O OD1  . ASN B  1  967  ? 174.54363 203.73294 218.14871 1.000 99.47519  ? 928  ASN B OD1  1 
ATOM   28799 N ND2  . ASN B  1  967  ? 175.26877 204.47599 220.13786 1.000 99.47519  ? 928  ASN B ND2  1 
ATOM   28800 H H    . ASN B  1  967  ? 177.53888 202.22795 218.93613 1.000 99.47519  ? 928  ASN B H    1 
ATOM   28801 H HA   . ASN B  1  967  ? 176.55764 203.16930 216.71758 1.000 99.47519  ? 928  ASN B HA   1 
ATOM   28802 H HB2  . ASN B  1  967  ? 177.44050 204.52354 219.02518 1.000 99.47519  ? 928  ASN B HB2  1 
ATOM   28803 H HB3  . ASN B  1  967  ? 176.78386 205.30233 217.80488 1.000 99.47519  ? 928  ASN B HB3  1 
ATOM   28804 H HD21 . ASN B  1  967  ? 174.50541 204.34226 220.50954 1.000 99.47519  ? 928  ASN B HD21 1 
ATOM   28805 H HD22 . ASN B  1  967  ? 175.92070 204.79576 220.59858 1.000 99.47519  ? 928  ASN B HD22 1 
ATOM   28806 N N    . SER B  1  968  ? 179.66475 203.83801 217.12969 1.000 100.62555 ? 929  SER B N    1 
ATOM   28807 C CA   . SER B  1  968  ? 180.86269 204.20782 216.38707 1.000 100.62555 ? 929  SER B CA   1 
ATOM   28808 C C    . SER B  1  968  ? 181.09182 203.25348 215.22478 1.000 100.62555 ? 929  SER B C    1 
ATOM   28809 O O    . SER B  1  968  ? 181.44400 203.68047 214.11917 1.000 100.62555 ? 929  SER B O    1 
ATOM   28810 C CB   . SER B  1  968  ? 182.07437 204.22094 217.31764 1.000 100.62555 ? 929  SER B CB   1 
ATOM   28811 O OG   . SER B  1  968  ? 183.28207 204.16935 216.58009 1.000 100.62555 ? 929  SER B OG   1 
ATOM   28812 H H    . SER B  1  968  ? 179.79909 203.63537 217.95460 1.000 100.62555 ? 929  SER B H    1 
ATOM   28813 H HA   . SER B  1  968  ? 180.74975 205.10111 216.02630 1.000 100.62555 ? 929  SER B HA   1 
ATOM   28814 H HB2  . SER B  1  968  ? 182.06004 205.03503 217.84487 1.000 100.62555 ? 929  SER B HB2  1 
ATOM   28815 H HB3  . SER B  1  968  ? 182.03228 203.44712 217.90041 1.000 100.62555 ? 929  SER B HB3  1 
ATOM   28816 H HG   . SER B  1  968  ? 183.93898 204.17756 217.10358 1.000 100.62555 ? 929  SER B HG   1 
ATOM   28817 N N    . ALA B  1  969  ? 180.88512 201.95555 215.45253 1.000 96.04429  ? 930  ALA B N    1 
ATOM   28818 C CA   . ALA B  1  969  ? 181.05397 200.98770 214.37633 1.000 96.04429  ? 930  ALA B CA   1 
ATOM   28819 C C    . ALA B  1  969  ? 180.12398 201.30093 213.21385 1.000 96.04429  ? 930  ALA B C    1 
ATOM   28820 O O    . ALA B  1  969  ? 180.53912 201.26948 212.04974 1.000 96.04429  ? 930  ALA B O    1 
ATOM   28821 C CB   . ALA B  1  969  ? 180.80319 199.57544 214.90011 1.000 96.04429  ? 930  ALA B CB   1 
ATOM   28822 H H    . ALA B  1  969  ? 180.65139 201.61747 216.20800 1.000 96.04429  ? 930  ALA B H    1 
ATOM   28823 H HA   . ALA B  1  969  ? 181.96700 201.03088 214.05164 1.000 96.04429  ? 930  ALA B HA   1 
ATOM   28824 H HB1  . ALA B  1  969  ? 180.95198 198.94128 214.18252 1.000 96.04429  ? 930  ALA B HB1  1 
ATOM   28825 H HB2  . ALA B  1  969  ? 181.41602 199.39754 215.63065 1.000 96.04429  ? 930  ALA B HB2  1 
ATOM   28826 H HB3  . ALA B  1  969  ? 179.88762 199.51345 215.21435 1.000 96.04429  ? 930  ALA B HB3  1 
ATOM   28827 N N    . ILE B  1  970  ? 178.86265 201.61673 213.50922 1.000 100.22087 ? 931  ILE B N    1 
ATOM   28828 C CA   . ILE B  1  970  ? 177.93338 202.00062 212.45212 1.000 100.22087 ? 931  ILE B CA   1 
ATOM   28829 C C    . ILE B  1  970  ? 178.41992 203.26445 211.76022 1.000 100.22087 ? 931  ILE B C    1 
ATOM   28830 O O    . ILE B  1  970  ? 178.35945 203.38136 210.53074 1.000 100.22087 ? 931  ILE B O    1 
ATOM   28831 C CB   . ILE B  1  970  ? 176.51576 202.17936 213.02475 1.000 100.22087 ? 931  ILE B CB   1 
ATOM   28832 C CG1  . ILE B  1  970  ? 175.94505 200.83243 213.47531 1.000 100.22087 ? 931  ILE B CG1  1 
ATOM   28833 C CG2  . ILE B  1  970  ? 175.60666 202.83267 211.99827 1.000 100.22087 ? 931  ILE B CG2  1 
ATOM   28834 C CD1  . ILE B  1  970  ? 175.78137 199.81647 212.36087 1.000 100.22087 ? 931  ILE B CD1  1 
ATOM   28835 H H    . ILE B  1  970  ? 178.52633 201.61599 214.30071 1.000 100.22087 ? 931  ILE B H    1 
ATOM   28836 H HA   . ILE B  1  970  ? 177.90756 201.29706 211.78680 1.000 100.22087 ? 931  ILE B HA   1 
ATOM   28837 H HB   . ILE B  1  970  ? 176.57048 202.76180 213.79851 1.000 100.22087 ? 931  ILE B HB   1 
ATOM   28838 H HG12 . ILE B  1  970  ? 176.54049 200.44900 214.13813 1.000 100.22087 ? 931  ILE B HG12 1 
ATOM   28839 H HG13 . ILE B  1  970  ? 175.07104 200.98154 213.86861 1.000 100.22087 ? 931  ILE B HG13 1 
ATOM   28840 H HG21 . ILE B  1  970  ? 174.68377 202.66330 212.24409 1.000 100.22087 ? 931  ILE B HG21 1 
ATOM   28841 H HG22 . ILE B  1  970  ? 175.77435 203.78804 211.98667 1.000 100.22087 ? 931  ILE B HG22 1 
ATOM   28842 H HG23 . ILE B  1  970  ? 175.79029 202.45132 211.12551 1.000 100.22087 ? 931  ILE B HG23 1 
ATOM   28843 H HD11 . ILE B  1  970  ? 175.27674 199.06058 212.69964 1.000 100.22087 ? 931  ILE B HD11 1 
ATOM   28844 H HD12 . ILE B  1  970  ? 175.30470 200.22371 211.62127 1.000 100.22087 ? 931  ILE B HD12 1 
ATOM   28845 H HD13 . ILE B  1  970  ? 176.65716 199.52099 212.06787 1.000 100.22087 ? 931  ILE B HD13 1 
ATOM   28846 N N    . GLY B  1  971  ? 178.90142 204.23479 212.53505 1.000 103.73356 ? 932  GLY B N    1 
ATOM   28847 C CA   . GLY B  1  971  ? 179.46987 205.42379 211.92695 1.000 103.73356 ? 932  GLY B CA   1 
ATOM   28848 C C    . GLY B  1  971  ? 180.66165 205.10264 211.04734 1.000 103.73356 ? 932  GLY B C    1 
ATOM   28849 O O    . GLY B  1  971  ? 180.82600 205.68012 209.97026 1.000 103.73356 ? 932  GLY B O    1 
ATOM   28850 H H    . GLY B  1  971  ? 178.90899 204.22693 213.39496 1.000 103.73356 ? 932  GLY B H    1 
ATOM   28851 H HA2  . GLY B  1  971  ? 178.79660 205.86440 211.38528 1.000 103.73356 ? 932  GLY B HA2  1 
ATOM   28852 H HA3  . GLY B  1  971  ? 179.75643 206.03716 212.62167 1.000 103.73356 ? 932  GLY B HA3  1 
ATOM   28853 N N    . LYS B  1  972  ? 181.50478 204.16936 211.48929 1.000 106.12279 ? 933  LYS B N    1 
ATOM   28854 C CA   . LYS B  1  972  ? 182.70987 203.84578 210.73475 1.000 106.12279 ? 933  LYS B CA   1 
ATOM   28855 C C    . LYS B  1  972  ? 182.37057 203.18027 209.40657 1.000 106.12279 ? 933  LYS B C    1 
ATOM   28856 O O    . LYS B  1  972  ? 182.90162 203.56236 208.35753 1.000 106.12279 ? 933  LYS B O    1 
ATOM   28857 C CB   . LYS B  1  972  ? 183.61911 202.94565 211.56867 1.000 106.12279 ? 933  LYS B CB   1 
ATOM   28858 C CG   . LYS B  1  972  ? 184.96218 202.66553 210.92091 1.000 106.12279 ? 933  LYS B CG   1 
ATOM   28859 C CD   . LYS B  1  972  ? 185.04168 201.24288 210.39828 1.000 106.12279 ? 933  LYS B CD   1 
ATOM   28860 C CE   . LYS B  1  972  ? 185.21200 200.24359 211.52984 1.000 106.12279 ? 933  LYS B CE   1 
ATOM   28861 N NZ   . LYS B  1  972  ? 185.35304 198.85004 211.02784 1.000 106.12279 ? 933  LYS B NZ   1 
ATOM   28862 H H    . LYS B  1  972  ? 181.40265 203.71642 212.21319 1.000 106.12279 ? 933  LYS B H    1 
ATOM   28863 H HA   . LYS B  1  972  ? 183.19230 204.66548 210.54425 1.000 106.12279 ? 933  LYS B HA   1 
ATOM   28864 H HB2  . LYS B  1  972  ? 183.78542 203.37463 212.42259 1.000 106.12279 ? 933  LYS B HB2  1 
ATOM   28865 H HB3  . LYS B  1  972  ? 183.17107 202.09725 211.70898 1.000 106.12279 ? 933  LYS B HB3  1 
ATOM   28866 H HG2  . LYS B  1  972  ? 185.09046 203.27145 210.17437 1.000 106.12279 ? 933  LYS B HG2  1 
ATOM   28867 H HG3  . LYS B  1  972  ? 185.66572 202.78794 211.57735 1.000 106.12279 ? 933  LYS B HG3  1 
ATOM   28868 H HD2  . LYS B  1  972  ? 184.22282 201.02929 209.92417 1.000 106.12279 ? 933  LYS B HD2  1 
ATOM   28869 H HD3  . LYS B  1  972  ? 185.80429 201.16245 209.80425 1.000 106.12279 ? 933  LYS B HD3  1 
ATOM   28870 H HE2  . LYS B  1  972  ? 186.01127 200.46584 212.03250 1.000 106.12279 ? 933  LYS B HE2  1 
ATOM   28871 H HE3  . LYS B  1  972  ? 184.43392 200.27804 212.10766 1.000 106.12279 ? 933  LYS B HE3  1 
ATOM   28872 H HZ1  . LYS B  1  972  ? 185.43746 198.28744 211.71225 1.000 106.12279 ? 933  LYS B HZ1  1 
ATOM   28873 H HZ2  . LYS B  1  972  ? 184.63448 198.62365 210.55401 1.000 106.12279 ? 933  LYS B HZ2  1 
ATOM   28874 H HZ3  . LYS B  1  972  ? 186.07353 198.78537 210.50934 1.000 106.12279 ? 933  LYS B HZ3  1 
ATOM   28875 N N    . ILE B  1  973  ? 181.48394 202.18277 209.42829 1.000 106.51270 ? 934  ILE B N    1 
ATOM   28876 C CA   . ILE B  1  973  ? 181.17812 201.44606 208.20446 1.000 106.51270 ? 934  ILE B CA   1 
ATOM   28877 C C    . ILE B  1  973  ? 180.62803 202.38854 207.14344 1.000 106.51270 ? 934  ILE B C    1 
ATOM   28878 O O    . ILE B  1  973  ? 180.94593 202.26328 205.95464 1.000 106.51270 ? 934  ILE B O    1 
ATOM   28879 C CB   . ILE B  1  973  ? 180.20767 200.28651 208.50161 1.000 106.51270 ? 934  ILE B CB   1 
ATOM   28880 C CG1  . ILE B  1  973  ? 179.98422 199.43709 207.24867 1.000 106.51270 ? 934  ILE B CG1  1 
ATOM   28881 C CG2  . ILE B  1  973  ? 178.88372 200.80414 209.02863 1.000 106.51270 ? 934  ILE B CG2  1 
ATOM   28882 C CD1  . ILE B  1  973  ? 181.21301 198.67498 206.80467 1.000 106.51270 ? 934  ILE B CD1  1 
ATOM   28883 H H    . ILE B  1  973  ? 181.05604 201.91783 210.12550 1.000 106.51270 ? 934  ILE B H    1 
ATOM   28884 H HA   . ILE B  1  973  ? 182.00118 201.06487 207.86176 1.000 106.51270 ? 934  ILE B HA   1 
ATOM   28885 H HB   . ILE B  1  973  ? 180.60663 199.72362 209.18346 1.000 106.51270 ? 934  ILE B HB   1 
ATOM   28886 H HG12 . ILE B  1  973  ? 179.28879 198.78741 207.43626 1.000 106.51270 ? 934  ILE B HG12 1 
ATOM   28887 H HG13 . ILE B  1  973  ? 179.70669 200.00861 206.51651 1.000 106.51270 ? 934  ILE B HG13 1 
ATOM   28888 H HG21 . ILE B  1  973  ? 178.31313 200.04736 209.23505 1.000 106.51270 ? 934  ILE B HG21 1 
ATOM   28889 H HG22 . ILE B  1  973  ? 179.05025 201.31627 209.83232 1.000 106.51270 ? 934  ILE B HG22 1 
ATOM   28890 H HG23 . ILE B  1  973  ? 178.46067 201.35922 208.35603 1.000 106.51270 ? 934  ILE B HG23 1 
ATOM   28891 H HD11 . ILE B  1  973  ? 180.96058 198.04791 206.10926 1.000 106.51270 ? 934  ILE B HD11 1 
ATOM   28892 H HD12 . ILE B  1  973  ? 181.86911 199.30161 206.46205 1.000 106.51270 ? 934  ILE B HD12 1 
ATOM   28893 H HD13 . ILE B  1  973  ? 181.57755 198.19516 207.56493 1.000 106.51270 ? 934  ILE B HD13 1 
ATOM   28894 N N    . GLN B  1  974  ? 179.78936 203.33998 207.55301 1.000 117.16632 ? 935  GLN B N    1 
ATOM   28895 C CA   . GLN B  1  974  ? 179.31383 204.36794 206.63533 1.000 117.16632 ? 935  GLN B CA   1 
ATOM   28896 C C    . GLN B  1  974  ? 180.46884 204.99952 205.87013 1.000 117.16632 ? 935  GLN B C    1 
ATOM   28897 O O    . GLN B  1  974  ? 180.51192 204.96744 204.63557 1.000 117.16632 ? 935  GLN B O    1 
ATOM   28898 C CB   . GLN B  1  974  ? 178.54933 205.43589 207.41479 1.000 117.16632 ? 935  GLN B CB   1 
ATOM   28899 C CG   . GLN B  1  974  ? 177.95821 206.52693 206.54846 1.000 117.16632 ? 935  GLN B CG   1 
ATOM   28900 C CD   . GLN B  1  974  ? 177.16650 207.53069 207.35449 1.000 117.16632 ? 935  GLN B CD   1 
ATOM   28901 O OE1  . GLN B  1  974  ? 177.08168 207.43386 208.57806 1.000 117.16632 ? 935  GLN B OE1  1 
ATOM   28902 N NE2  . GLN B  1  974  ? 176.60487 208.51854 206.67625 1.000 117.16632 ? 935  GLN B NE2  1 
ATOM   28903 H H    . GLN B  1  974  ? 179.48285 203.40998 208.35345 1.000 117.16632 ? 935  GLN B H    1 
ATOM   28904 H HA   . GLN B  1  974  ? 178.70734 203.96718 205.99306 1.000 117.16632 ? 935  GLN B HA   1 
ATOM   28905 H HB2  . GLN B  1  974  ? 177.82026 205.00999 207.89217 1.000 117.16632 ? 935  GLN B HB2  1 
ATOM   28906 H HB3  . GLN B  1  974  ? 179.15490 205.85448 208.04624 1.000 117.16632 ? 935  GLN B HB3  1 
ATOM   28907 H HG2  . GLN B  1  974  ? 178.67385 207.00252 206.09884 1.000 117.16632 ? 935  GLN B HG2  1 
ATOM   28908 H HG3  . GLN B  1  974  ? 177.36249 206.12633 205.89597 1.000 117.16632 ? 935  GLN B HG3  1 
ATOM   28909 H HE21 . GLN B  1  974  ? 176.69151 208.55490 205.82152 1.000 117.16632 ? 935  GLN B HE21 1 
ATOM   28910 H HE22 . GLN B  1  974  ? 176.14563 209.11739 207.08853 1.000 117.16632 ? 935  GLN B HE22 1 
ATOM   28911 N N    . ASP B  1  975  ? 181.42271 205.57879 206.60010 1.000 127.01139 ? 936  ASP B N    1 
ATOM   28912 C CA   . ASP B  1  975  ? 182.51416 206.29596 205.95158 1.000 127.01139 ? 936  ASP B CA   1 
ATOM   28913 C C    . ASP B  1  975  ? 183.31775 205.37052 205.04996 1.000 127.01139 ? 936  ASP B C    1 
ATOM   28914 O O    . ASP B  1  975  ? 183.70178 205.75346 203.93889 1.000 127.01139 ? 936  ASP B O    1 
ATOM   28915 C CB   . ASP B  1  975  ? 183.41374 206.93750 207.00652 1.000 127.01139 ? 936  ASP B CB   1 
ATOM   28916 C CG   . ASP B  1  975  ? 182.62916 207.72485 208.03726 1.000 127.01139 ? 936  ASP B CG   1 
ATOM   28917 O OD1  . ASP B  1  975  ? 181.56233 208.27014 207.68365 1.000 127.01139 ? 936  ASP B OD1  1 
ATOM   28918 O OD2  . ASP B  1  975  ? 183.07588 207.79427 209.20112 1.000 127.01139 ? 936  ASP B OD2  1 
ATOM   28919 H H    . ASP B  1  975  ? 181.45881 205.56715 207.45904 1.000 127.01139 ? 936  ASP B H    1 
ATOM   28920 H HA   . ASP B  1  975  ? 182.14423 207.00412 205.40156 1.000 127.01139 ? 936  ASP B HA   1 
ATOM   28921 H HB2  . ASP B  1  975  ? 183.90483 206.24131 207.47025 1.000 127.01139 ? 936  ASP B HB2  1 
ATOM   28922 H HB3  . ASP B  1  975  ? 184.03048 207.54555 206.56982 1.000 127.01139 ? 936  ASP B HB3  1 
ATOM   28923 N N    . SER B  1  976  ? 183.58218 204.14697 205.50866 1.000 118.29091 ? 937  SER B N    1 
ATOM   28924 C CA   . SER B  1  976  ? 184.27710 203.18342 204.66389 1.000 118.29091 ? 937  SER B CA   1 
ATOM   28925 C C    . SER B  1  976  ? 183.49869 202.93276 203.38057 1.000 118.29091 ? 937  SER B C    1 
ATOM   28926 O O    . SER B  1  976  ? 184.05984 202.97191 202.28036 1.000 118.29091 ? 937  SER B O    1 
ATOM   28927 C CB   . SER B  1  976  ? 184.48914 201.87672 205.42627 1.000 118.29091 ? 937  SER B CB   1 
ATOM   28928 O OG   . SER B  1  976  ? 184.72114 200.80230 204.53263 1.000 118.29091 ? 937  SER B OG   1 
ATOM   28929 H H    . SER B  1  976  ? 183.37356 203.85645 206.29075 1.000 118.29091 ? 937  SER B H    1 
ATOM   28930 H HA   . SER B  1  976  ? 185.14739 203.53901 204.42496 1.000 118.29091 ? 937  SER B HA   1 
ATOM   28931 H HB2  . SER B  1  976  ? 185.25738 201.97301 206.01053 1.000 118.29091 ? 937  SER B HB2  1 
ATOM   28932 H HB3  . SER B  1  976  ? 183.69574 201.68527 205.95048 1.000 118.29091 ? 937  SER B HB3  1 
ATOM   28933 H HG   . SER B  1  976  ? 184.83054 200.08919 204.96274 1.000 118.29091 ? 937  SER B HG   1 
ATOM   28934 N N    . LEU B  1  977  ? 182.19466 202.68371 203.50287 1.000 118.53074 ? 938  LEU B N    1 
ATOM   28935 C CA   . LEU B  1  977  ? 181.37610 202.45910 202.31773 1.000 118.53074 ? 938  LEU B CA   1 
ATOM   28936 C C    . LEU B  1  977  ? 181.34864 203.69363 201.42824 1.000 118.53074 ? 938  LEU B C    1 
ATOM   28937 O O    . LEU B  1  977  ? 181.47077 203.58900 200.20246 1.000 118.53074 ? 938  LEU B O    1 
ATOM   28938 C CB   . LEU B  1  977  ? 179.95931 202.06886 202.73332 1.000 118.53074 ? 938  LEU B CB   1 
ATOM   28939 C CG   . LEU B  1  977  ? 179.03749 201.58720 201.61273 1.000 118.53074 ? 938  LEU B CG   1 
ATOM   28940 C CD1  . LEU B  1  977  ? 178.07112 200.54733 202.14755 1.000 118.53074 ? 938  LEU B CD1  1 
ATOM   28941 C CD2  . LEU B  1  977  ? 178.27857 202.74849 200.98451 1.000 118.53074 ? 938  LEU B CD2  1 
ATOM   28942 H H    . LEU B  1  977  ? 181.76804 202.64044 204.24837 1.000 118.53074 ? 938  LEU B H    1 
ATOM   28943 H HA   . LEU B  1  977  ? 181.75296 201.72670 201.80551 1.000 118.53074 ? 938  LEU B HA   1 
ATOM   28944 H HB2  . LEU B  1  977  ? 180.02018 201.35269 203.38464 1.000 118.53074 ? 938  LEU B HB2  1 
ATOM   28945 H HB3  . LEU B  1  977  ? 179.53944 202.84083 203.14389 1.000 118.53074 ? 938  LEU B HB3  1 
ATOM   28946 H HG   . LEU B  1  977  ? 179.57362 201.17022 200.92027 1.000 118.53074 ? 938  LEU B HG   1 
ATOM   28947 H HD11 . LEU B  1  977  ? 177.46855 200.28226 201.43604 1.000 118.53074 ? 938  LEU B HD11 1 
ATOM   28948 H HD12 . LEU B  1  977  ? 178.57449 199.77885 202.45888 1.000 118.53074 ? 938  LEU B HD12 1 
ATOM   28949 H HD13 . LEU B  1  977  ? 177.56734 200.93313 202.88124 1.000 118.53074 ? 938  LEU B HD13 1 
ATOM   28950 H HD21 . LEU B  1  977  ? 177.58291 202.39401 200.40894 1.000 118.53074 ? 938  LEU B HD21 1 
ATOM   28951 H HD22 . LEU B  1  977  ? 177.88167 203.28550 201.68808 1.000 118.53074 ? 938  LEU B HD22 1 
ATOM   28952 H HD23 . LEU B  1  977  ? 178.89339 203.28762 200.46385 1.000 118.53074 ? 938  LEU B HD23 1 
ATOM   28953 N N    . SER B  1  978  ? 181.19047 204.87422 202.02822 1.000 124.72848 ? 939  SER B N    1 
ATOM   28954 C CA   . SER B  1  978  ? 181.11528 206.09822 201.23883 1.000 124.72848 ? 939  SER B CA   1 
ATOM   28955 C C    . SER B  1  978  ? 182.41536 206.35310 200.48771 1.000 124.72848 ? 939  SER B C    1 
ATOM   28956 O O    . SER B  1  978  ? 182.39749 206.76907 199.32352 1.000 124.72848 ? 939  SER B O    1 
ATOM   28957 C CB   . SER B  1  978  ? 180.78166 207.28240 202.14484 1.000 124.72848 ? 939  SER B CB   1 
ATOM   28958 O OG   . SER B  1  978  ? 181.03445 208.51135 201.48783 1.000 124.72848 ? 939  SER B OG   1 
ATOM   28959 H H    . SER B  1  978  ? 181.12469 204.99058 202.87779 1.000 124.72848 ? 939  SER B H    1 
ATOM   28960 H HA   . SER B  1  978  ? 180.40355 206.01006 200.58570 1.000 124.72848 ? 939  SER B HA   1 
ATOM   28961 H HB2  . SER B  1  978  ? 179.84282 207.24093 202.38518 1.000 124.72848 ? 939  SER B HB2  1 
ATOM   28962 H HB3  . SER B  1  978  ? 181.33037 207.23314 202.94324 1.000 124.72848 ? 939  SER B HB3  1 
ATOM   28963 H HG   . SER B  1  978  ? 180.84475 209.15304 201.99567 1.000 124.72848 ? 939  SER B HG   1 
ATOM   28964 N N    . SER B  1  979  ? 183.55483 206.10838 201.13544 1.000 134.31676 ? 940  SER B N    1 
ATOM   28965 C CA   . SER B  1  979  ? 184.83918 206.44818 200.53185 1.000 134.31676 ? 940  SER B CA   1 
ATOM   28966 C C    . SER B  1  979  ? 185.16197 205.52588 199.36233 1.000 134.31676 ? 940  SER B C    1 
ATOM   28967 O O    . SER B  1  979  ? 185.27018 205.97165 198.21424 1.000 134.31676 ? 940  SER B O    1 
ATOM   28968 C CB   . SER B  1  979  ? 185.94216 206.38018 201.58905 1.000 134.31676 ? 940  SER B CB   1 
ATOM   28969 O OG   . SER B  1  979  ? 186.32274 205.03812 201.83801 1.000 134.31676 ? 940  SER B OG   1 
ATOM   28970 H H    . SER B  1  979  ? 183.60976 205.75118 201.91584 1.000 134.31676 ? 940  SER B H    1 
ATOM   28971 H HA   . SER B  1  979  ? 184.80025 207.35735 200.19596 1.000 134.31676 ? 940  SER B HA   1 
ATOM   28972 H HB2  . SER B  1  979  ? 186.71452 206.87365 201.27160 1.000 134.31676 ? 940  SER B HB2  1 
ATOM   28973 H HB3  . SER B  1  979  ? 185.61376 206.77296 202.41300 1.000 134.31676 ? 940  SER B HB3  1 
ATOM   28974 H HG   . SER B  1  979  ? 186.90987 205.01278 202.43823 1.000 134.31676 ? 940  SER B HG   1 
ATOM   28975 N N    . THR B  1  980  ? 185.31300 204.23407 199.63293 1.000 134.04480 ? 941  THR B N    1 
ATOM   28976 C CA   . THR B  1  980  ? 185.71325 203.28280 198.60947 1.000 134.04480 ? 941  THR B CA   1 
ATOM   28977 C C    . THR B  1  980  ? 184.48964 202.72624 197.88623 1.000 134.04480 ? 941  THR B C    1 
ATOM   28978 O O    . THR B  1  980  ? 183.35006 202.85865 198.33726 1.000 134.04480 ? 941  THR B O    1 
ATOM   28979 C CB   . THR B  1  980  ? 186.52886 202.14385 199.22223 1.000 134.04480 ? 941  THR B CB   1 
ATOM   28980 O OG1  . THR B  1  980  ? 187.15026 201.38345 198.17888 1.000 134.04480 ? 941  THR B OG1  1 
ATOM   28981 C CG2  . THR B  1  980  ? 185.63542 201.22497 200.04016 1.000 134.04480 ? 941  THR B CG2  1 
ATOM   28982 H H    . THR B  1  980  ? 185.18840 203.88339 200.40823 1.000 134.04480 ? 941  THR B H    1 
ATOM   28983 H HA   . THR B  1  980  ? 186.27056 203.73382 197.95622 1.000 134.04480 ? 941  THR B HA   1 
ATOM   28984 H HB   . THR B  1  980  ? 187.21064 202.51092 199.80657 1.000 134.04480 ? 941  THR B HB   1 
ATOM   28985 H HG1  . THR B  1  980  ? 187.58938 200.74816 198.50934 1.000 134.04480 ? 941  THR B HG1  1 
ATOM   28986 H HG21 . THR B  1  980  ? 186.16720 200.73259 200.68493 1.000 134.04480 ? 941  THR B HG21 1 
ATOM   28987 H HG22 . THR B  1  980  ? 184.96908 201.74525 200.51228 1.000 134.04480 ? 941  THR B HG22 1 
ATOM   28988 H HG23 . THR B  1  980  ? 185.18404 200.59514 199.45669 1.000 134.04480 ? 941  THR B HG23 1 
ATOM   28989 N N    . ALA B  1  981  ? 184.74420 202.09094 196.74142 1.000 131.11172 ? 942  ALA B N    1 
ATOM   28990 C CA   . ALA B  1  981  ? 183.69296 201.51512 195.91853 1.000 131.11172 ? 942  ALA B CA   1 
ATOM   28991 C C    . ALA B  1  981  ? 183.89128 200.03809 195.61577 1.000 131.11172 ? 942  ALA B C    1 
ATOM   28992 O O    . ALA B  1  981  ? 182.97446 199.41152 195.07263 1.000 131.11172 ? 942  ALA B O    1 
ATOM   28993 C CB   . ALA B  1  981  ? 183.57873 202.27757 194.58914 1.000 131.11172 ? 942  ALA B CB   1 
ATOM   28994 H H    . ALA B  1  981  ? 185.53377 201.98101 196.41890 1.000 131.11172 ? 942  ALA B H    1 
ATOM   28995 H HA   . ALA B  1  981  ? 182.84618 201.60643 196.38225 1.000 131.11172 ? 942  ALA B HA   1 
ATOM   28996 H HB1  . ALA B  1  981  ? 182.85696 201.89456 194.06649 1.000 131.11172 ? 942  ALA B HB1  1 
ATOM   28997 H HB2  . ALA B  1  981  ? 183.39426 203.21090 194.77449 1.000 131.11172 ? 942  ALA B HB2  1 
ATOM   28998 H HB3  . ALA B  1  981  ? 184.41658 202.19657 194.10712 1.000 131.11172 ? 942  ALA B HB3  1 
ATOM   28999 N N    . SER B  1  982  ? 185.04735 199.46166 195.95113 1.000 134.37923 ? 943  SER B N    1 
ATOM   29000 C CA   . SER B  1  982  ? 185.30517 198.06537 195.61959 1.000 134.37923 ? 943  SER B CA   1 
ATOM   29001 C C    . SER B  1  982  ? 184.33972 197.11711 196.31665 1.000 134.37923 ? 943  SER B C    1 
ATOM   29002 O O    . SER B  1  982  ? 184.20401 195.96533 195.88987 1.000 134.37923 ? 943  SER B O    1 
ATOM   29003 C CB   . SER B  1  982  ? 186.74395 197.69903 195.98483 1.000 134.37923 ? 943  SER B CB   1 
ATOM   29004 O OG   . SER B  1  982  ? 186.97864 197.87728 197.37058 1.000 134.37923 ? 943  SER B OG   1 
ATOM   29005 H H    . SER B  1  982  ? 185.69013 199.85414 196.36623 1.000 134.37923 ? 943  SER B H    1 
ATOM   29006 H HA   . SER B  1  982  ? 185.20057 197.94608 194.66266 1.000 134.37923 ? 943  SER B HA   1 
ATOM   29007 H HB2  . SER B  1  982  ? 186.89980 196.76944 195.75569 1.000 134.37923 ? 943  SER B HB2  1 
ATOM   29008 H HB3  . SER B  1  982  ? 187.35027 198.26903 195.48654 1.000 134.37923 ? 943  SER B HB3  1 
ATOM   29009 H HG   . SER B  1  982  ? 187.76857 197.66187 197.55806 1.000 134.37923 ? 943  SER B HG   1 
ATOM   29010 N N    . ALA B  1  983  ? 183.66592 197.57109 197.37518 1.000 129.24525 ? 944  ALA B N    1 
ATOM   29011 C CA   . ALA B  1  983  ? 182.73269 196.70071 198.08194 1.000 129.24525 ? 944  ALA B CA   1 
ATOM   29012 C C    . ALA B  1  983  ? 181.60938 196.23908 197.16378 1.000 129.24525 ? 944  ALA B C    1 
ATOM   29013 O O    . ALA B  1  983  ? 181.17884 195.08191 197.22814 1.000 129.24525 ? 944  ALA B O    1 
ATOM   29014 C CB   . ALA B  1  983  ? 182.16370 197.42491 199.30144 1.000 129.24525 ? 944  ALA B CB   1 
ATOM   29015 H H    . ALA B  1  983  ? 183.73060 198.36538 197.69841 1.000 129.24525 ? 944  ALA B H    1 
ATOM   29016 H HA   . ALA B  1  983  ? 183.20764 195.91466 198.39399 1.000 129.24525 ? 944  ALA B HA   1 
ATOM   29017 H HB1  . ALA B  1  983  ? 181.54516 196.83417 199.75897 1.000 129.24525 ? 944  ALA B HB1  1 
ATOM   29018 H HB2  . ALA B  1  983  ? 182.89285 197.66468 199.89453 1.000 129.24525 ? 944  ALA B HB2  1 
ATOM   29019 H HB3  . ALA B  1  983  ? 181.70072 198.22442 199.00587 1.000 129.24525 ? 944  ALA B HB3  1 
ATOM   29020 N N    . LEU B  1  984  ? 181.12727 197.12640 196.29841 1.000 120.36184 ? 945  LEU B N    1 
ATOM   29021 C CA   . LEU B  1  984  ? 180.02505 196.82726 195.39734 1.000 120.36184 ? 945  LEU B CA   1 
ATOM   29022 C C    . LEU B  1  984  ? 180.46580 196.06143 194.15899 1.000 120.36184 ? 945  LEU B C    1 
ATOM   29023 O O    . LEU B  1  984  ? 179.71699 196.01532 193.17592 1.000 120.36184 ? 945  LEU B O    1 
ATOM   29024 C CB   . LEU B  1  984  ? 179.33052 198.12381 194.97798 1.000 120.36184 ? 945  LEU B CB   1 
ATOM   29025 C CG   . LEU B  1  984  ? 178.69837 198.94018 196.10569 1.000 120.36184 ? 945  LEU B CG   1 
ATOM   29026 C CD1  . LEU B  1  984  ? 179.73927 199.78731 196.82434 1.000 120.36184 ? 945  LEU B CD1  1 
ATOM   29027 C CD2  . LEU B  1  984  ? 177.58183 199.81159 195.56065 1.000 120.36184 ? 945  LEU B CD2  1 
ATOM   29028 H H    . LEU B  1  984  ? 181.43310 197.92539 196.21280 1.000 120.36184 ? 945  LEU B H    1 
ATOM   29029 H HA   . LEU B  1  984  ? 179.37589 196.28145 195.86813 1.000 120.36184 ? 945  LEU B HA   1 
ATOM   29030 H HB2  . LEU B  1  984  ? 179.98254 198.69045 194.53686 1.000 120.36184 ? 945  LEU B HB2  1 
ATOM   29031 H HB3  . LEU B  1  984  ? 178.62331 197.90155 194.35247 1.000 120.36184 ? 945  LEU B HB3  1 
ATOM   29032 H HG   . LEU B  1  984  ? 178.31111 198.33152 196.75404 1.000 120.36184 ? 945  LEU B HG   1 
ATOM   29033 H HD11 . LEU B  1  984  ? 179.28476 200.48189 197.32613 1.000 120.36184 ? 945  LEU B HD11 1 
ATOM   29034 H HD12 . LEU B  1  984  ? 180.24617 199.22401 197.42912 1.000 120.36184 ? 945  LEU B HD12 1 
ATOM   29035 H HD13 . LEU B  1  984  ? 180.33012 200.18952 196.16863 1.000 120.36184 ? 945  LEU B HD13 1 
ATOM   29036 H HD21 . LEU B  1  984  ? 177.19271 200.31953 196.28950 1.000 120.36184 ? 945  LEU B HD21 1 
ATOM   29037 H HD22 . LEU B  1  984  ? 177.94745 200.41379 194.89382 1.000 120.36184 ? 945  LEU B HD22 1 
ATOM   29038 H HD23 . LEU B  1  984  ? 176.90921 199.24064 195.15909 1.000 120.36184 ? 945  LEU B HD23 1 
ATOM   29039 N N    . GLY B  1  985  ? 181.65589 195.46111 194.17848 1.000 115.69316 ? 946  GLY B N    1 
ATOM   29040 C CA   . GLY B  1  985  ? 182.16056 194.81461 192.97871 1.000 115.69316 ? 946  GLY B CA   1 
ATOM   29041 C C    . GLY B  1  985  ? 181.23672 193.72617 192.46948 1.000 115.69316 ? 946  GLY B C    1 
ATOM   29042 O O    . GLY B  1  985  ? 180.92874 193.66259 191.27687 1.000 115.69316 ? 946  GLY B O    1 
ATOM   29043 H H    . GLY B  1  985  ? 182.17895 195.41542 194.85883 1.000 115.69316 ? 946  GLY B H    1 
ATOM   29044 H HA2  . GLY B  1  985  ? 182.27041 195.47631 192.27801 1.000 115.69316 ? 946  GLY B HA2  1 
ATOM   29045 H HA3  . GLY B  1  985  ? 183.02629 194.41914 193.16578 1.000 115.69316 ? 946  GLY B HA3  1 
ATOM   29046 N N    . LYS B  1  986  ? 180.77094 192.85974 193.36985 1.000 107.05855 ? 947  LYS B N    1 
ATOM   29047 C CA   . LYS B  1  986  ? 179.95130 191.73106 192.94380 1.000 107.05855 ? 947  LYS B CA   1 
ATOM   29048 C C    . LYS B  1  986  ? 178.68343 192.20728 192.24819 1.000 107.05855 ? 947  LYS B C    1 
ATOM   29049 O O    . LYS B  1  986  ? 178.37896 191.78254 191.12787 1.000 107.05855 ? 947  LYS B O    1 
ATOM   29050 C CB   . LYS B  1  986  ? 179.60941 190.85221 194.14487 1.000 107.05855 ? 947  LYS B CB   1 
ATOM   29051 C CG   . LYS B  1  986  ? 180.78056 190.03472 194.65632 1.000 107.05855 ? 947  LYS B CG   1 
ATOM   29052 C CD   . LYS B  1  986  ? 180.41070 189.24762 195.90355 1.000 107.05855 ? 947  LYS B CD   1 
ATOM   29053 C CE   . LYS B  1  986  ? 180.40284 190.12444 197.14646 1.000 107.05855 ? 947  LYS B CE   1 
ATOM   29054 N NZ   . LYS B  1  986  ? 181.74649 190.68614 197.45640 1.000 107.05855 ? 947  LYS B NZ   1 
ATOM   29055 H H    . LYS B  1  986  ? 180.91310 192.90261 194.21691 1.000 107.05855 ? 947  LYS B H    1 
ATOM   29056 H HA   . LYS B  1  986  ? 180.45599 191.19433 192.31279 1.000 107.05855 ? 947  LYS B HA   1 
ATOM   29057 H HB2  . LYS B  1  986  ? 179.30296 191.41989 194.86894 1.000 107.05855 ? 947  LYS B HB2  1 
ATOM   29058 H HB3  . LYS B  1  986  ? 178.90546 190.23529 193.89033 1.000 107.05855 ? 947  LYS B HB3  1 
ATOM   29059 H HG2  . LYS B  1  986  ? 181.05274 189.40483 193.97066 1.000 107.05855 ? 947  LYS B HG2  1 
ATOM   29060 H HG3  . LYS B  1  986  ? 181.51471 190.62942 194.87419 1.000 107.05855 ? 947  LYS B HG3  1 
ATOM   29061 H HD2  . LYS B  1  986  ? 179.52318 188.87240 195.79201 1.000 107.05855 ? 947  LYS B HD2  1 
ATOM   29062 H HD3  . LYS B  1  986  ? 181.05927 188.53881 196.03702 1.000 107.05855 ? 947  LYS B HD3  1 
ATOM   29063 H HE2  . LYS B  1  986  ? 179.79066 190.86430 197.01094 1.000 107.05855 ? 947  LYS B HE2  1 
ATOM   29064 H HE3  . LYS B  1  986  ? 180.11827 189.59247 197.90583 1.000 107.05855 ? 947  LYS B HE3  1 
ATOM   29065 H HZ1  . LYS B  1  986  ? 181.72219 191.12027 198.23294 1.000 107.05855 ? 947  LYS B HZ1  1 
ATOM   29066 H HZ2  . LYS B  1  986  ? 182.34486 190.02962 197.51073 1.000 107.05855 ? 947  LYS B HZ2  1 
ATOM   29067 H HZ3  . LYS B  1  986  ? 181.99554 191.25209 196.81649 1.000 107.05855 ? 947  LYS B HZ3  1 
ATOM   29068 N N    . LEU B  1  987  ? 177.93318 193.10142 192.89376 1.000 106.43272 ? 948  LEU B N    1 
ATOM   29069 C CA   . LEU B  1  987  ? 176.70624 193.59939 192.28197 1.000 106.43272 ? 948  LEU B CA   1 
ATOM   29070 C C    . LEU B  1  987  ? 177.00500 194.34926 190.99253 1.000 106.43272 ? 948  LEU B C    1 
ATOM   29071 O O    . LEU B  1  987  ? 176.33166 194.14590 189.97594 1.000 106.43272 ? 948  LEU B O    1 
ATOM   29072 C CB   . LEU B  1  987  ? 175.95642 194.49901 193.26202 1.000 106.43272 ? 948  LEU B CB   1 
ATOM   29073 C CG   . LEU B  1  987  ? 175.80691 193.95397 194.68213 1.000 106.43272 ? 948  LEU B CG   1 
ATOM   29074 C CD1  . LEU B  1  987  ? 174.99481 194.91211 195.53218 1.000 106.43272 ? 948  LEU B CD1  1 
ATOM   29075 C CD2  . LEU B  1  987  ? 175.16659 192.57624 194.66283 1.000 106.43272 ? 948  LEU B CD2  1 
ATOM   29076 H H    . LEU B  1  987  ? 178.11264 193.42931 193.66767 1.000 106.43272 ? 948  LEU B H    1 
ATOM   29077 H HA   . LEU B  1  987  ? 176.13347 192.84721 192.06502 1.000 106.43272 ? 948  LEU B HA   1 
ATOM   29078 H HB2  . LEU B  1  987  ? 176.42818 195.34430 193.32381 1.000 106.43272 ? 948  LEU B HB2  1 
ATOM   29079 H HB3  . LEU B  1  987  ? 175.06381 194.65221 192.91458 1.000 106.43272 ? 948  LEU B HB3  1 
ATOM   29080 H HG   . LEU B  1  987  ? 176.68475 193.87090 195.08556 1.000 106.43272 ? 948  LEU B HG   1 
ATOM   29081 H HD11 . LEU B  1  987  ? 174.92709 194.55627 196.43195 1.000 106.43272 ? 948  LEU B HD11 1 
ATOM   29082 H HD12 . LEU B  1  987  ? 175.44049 195.77352 195.54914 1.000 106.43272 ? 948  LEU B HD12 1 
ATOM   29083 H HD13 . LEU B  1  987  ? 174.11025 195.00475 195.14499 1.000 106.43272 ? 948  LEU B HD13 1 
ATOM   29084 H HD21 . LEU B  1  987  ? 174.97459 192.30504 195.57410 1.000 106.43272 ? 948  LEU B HD21 1 
ATOM   29085 H HD22 . LEU B  1  987  ? 174.34450 192.61805 194.14968 1.000 106.43272 ? 948  LEU B HD22 1 
ATOM   29086 H HD23 . LEU B  1  987  ? 175.78056 191.94706 194.25292 1.000 106.43272 ? 948  LEU B HD23 1 
ATOM   29087 N N    . GLN B  1  988  ? 178.02053 195.21288 191.00996 1.000 114.90157 ? 949  GLN B N    1 
ATOM   29088 C CA   . GLN B  1  988  ? 178.38822 195.93293 189.79753 1.000 114.90157 ? 949  GLN B CA   1 
ATOM   29089 C C    . GLN B  1  988  ? 178.82987 194.96741 188.70840 1.000 114.90157 ? 949  GLN B C    1 
ATOM   29090 O O    . GLN B  1  988  ? 178.52848 195.17009 187.52658 1.000 114.90157 ? 949  GLN B O    1 
ATOM   29091 C CB   . GLN B  1  988  ? 179.49542 196.94047 190.10384 1.000 114.90157 ? 949  GLN B CB   1 
ATOM   29092 C CG   . GLN B  1  988  ? 179.49056 198.17184 189.20883 1.000 114.90157 ? 949  GLN B CG   1 
ATOM   29093 C CD   . GLN B  1  988  ? 178.22911 199.00405 189.35115 1.000 114.90157 ? 949  GLN B CD   1 
ATOM   29094 O OE1  . GLN B  1  988  ? 177.83886 199.37746 190.45722 1.000 114.90157 ? 949  GLN B OE1  1 
ATOM   29095 N NE2  . GLN B  1  988  ? 177.58867 199.30492 188.22705 1.000 114.90157 ? 949  GLN B NE2  1 
ATOM   29096 H H    . GLN B  1  988  ? 178.50231 195.39572 191.69842 1.000 114.90157 ? 949  GLN B H    1 
ATOM   29097 H HA   . GLN B  1  988  ? 177.61396 196.41715 189.47187 1.000 114.90157 ? 949  GLN B HA   1 
ATOM   29098 H HB2  . GLN B  1  988  ? 179.39574 197.24291 191.02001 1.000 114.90157 ? 949  GLN B HB2  1 
ATOM   29099 H HB3  . GLN B  1  988  ? 180.35354 196.50127 189.99599 1.000 114.90157 ? 949  GLN B HB3  1 
ATOM   29100 H HG2  . GLN B  1  988  ? 180.24703 198.73295 189.44090 1.000 114.90157 ? 949  GLN B HG2  1 
ATOM   29101 H HG3  . GLN B  1  988  ? 179.55978 197.88897 188.28361 1.000 114.90157 ? 949  GLN B HG3  1 
ATOM   29102 H HE21 . GLN B  1  988  ? 177.89209 199.02751 187.47167 1.000 114.90157 ? 949  GLN B HE21 1 
ATOM   29103 H HE22 . GLN B  1  988  ? 176.86914 199.77511 188.25474 1.000 114.90157 ? 949  GLN B HE22 1 
ATOM   29104 N N    . ASP B  1  989  ? 179.53844 193.90376 189.08969 1.000 113.86524 ? 950  ASP B N    1 
ATOM   29105 C CA   . ASP B  1  989  ? 180.00996 192.93906 188.10346 1.000 113.86524 ? 950  ASP B CA   1 
ATOM   29106 C C    . ASP B  1  989  ? 178.84651 192.29861 187.35956 1.000 113.86524 ? 950  ASP B C    1 
ATOM   29107 O O    . ASP B  1  989  ? 178.89917 192.13158 186.13564 1.000 113.86524 ? 950  ASP B O    1 
ATOM   29108 C CB   . ASP B  1  989  ? 180.85861 191.86936 188.78789 1.000 113.86524 ? 950  ASP B CB   1 
ATOM   29109 C CG   . ASP B  1  989  ? 181.48306 190.90353 187.80374 1.000 113.86524 ? 950  ASP B CG   1 
ATOM   29110 O OD1  . ASP B  1  989  ? 181.28463 191.08064 186.58419 1.000 113.86524 ? 950  ASP B OD1  1 
ATOM   29111 O OD2  . ASP B  1  989  ? 182.17353 189.96435 188.24992 1.000 113.86524 ? 950  ASP B OD2  1 
ATOM   29112 H H    . ASP B  1  989  ? 179.75621 193.72208 189.90155 1.000 113.86524 ? 950  ASP B H    1 
ATOM   29113 H HA   . ASP B  1  989  ? 180.56744 193.39598 187.45426 1.000 113.86524 ? 950  ASP B HA   1 
ATOM   29114 H HB2  . ASP B  1  989  ? 181.57467 192.30034 189.28028 1.000 113.86524 ? 950  ASP B HB2  1 
ATOM   29115 H HB3  . ASP B  1  989  ? 180.29795 191.36015 189.39390 1.000 113.86524 ? 950  ASP B HB3  1 
ATOM   29116 N N    . VAL B  1  990  ? 177.78513 191.93437 188.07929 1.000 103.12074 ? 951  VAL B N    1 
ATOM   29117 C CA   . VAL B  1  990  ? 176.64840 191.27989 187.43822 1.000 103.12074 ? 951  VAL B CA   1 
ATOM   29118 C C    . VAL B  1  990  ? 176.04389 192.19334 186.38109 1.000 103.12074 ? 951  VAL B C    1 
ATOM   29119 O O    . VAL B  1  990  ? 175.75068 191.76696 185.25802 1.000 103.12074 ? 951  VAL B O    1 
ATOM   29120 C CB   . VAL B  1  990  ? 175.60495 190.86843 188.49142 1.000 103.12074 ? 951  VAL B CB   1 
ATOM   29121 C CG1  . VAL B  1  990  ? 174.25365 190.62406 187.83949 1.000 103.12074 ? 951  VAL B CG1  1 
ATOM   29122 C CG2  . VAL B  1  990  ? 176.07177 189.63290 189.23730 1.000 103.12074 ? 951  VAL B CG2  1 
ATOM   29123 H H    . VAL B  1  990  ? 177.70016 192.05285 188.92683 1.000 103.12074 ? 951  VAL B H    1 
ATOM   29124 H HA   . VAL B  1  990  ? 176.95837 190.47477 186.99482 1.000 103.12074 ? 951  VAL B HA   1 
ATOM   29125 H HB   . VAL B  1  990  ? 175.50326 191.58746 189.13449 1.000 103.12074 ? 951  VAL B HB   1 
ATOM   29126 H HG11 . VAL B  1  990  ? 173.70298 190.10706 188.44793 1.000 103.12074 ? 951  VAL B HG11 1 
ATOM   29127 H HG12 . VAL B  1  990  ? 173.82746 191.47593 187.65577 1.000 103.12074 ? 951  VAL B HG12 1 
ATOM   29128 H HG13 . VAL B  1  990  ? 174.38373 190.12950 187.01506 1.000 103.12074 ? 951  VAL B HG13 1 
ATOM   29129 H HG21 . VAL B  1  990  ? 175.41232 189.40259 189.91031 1.000 103.12074 ? 951  VAL B HG21 1 
ATOM   29130 H HG22 . VAL B  1  990  ? 176.17086 188.90240 188.60687 1.000 103.12074 ? 951  VAL B HG22 1 
ATOM   29131 H HG23 . VAL B  1  990  ? 176.92375 189.82320 189.66027 1.000 103.12074 ? 951  VAL B HG23 1 
ATOM   29132 N N    . VAL B  1  991  ? 175.85416 193.46757 186.72275 1.000 107.24500 ? 952  VAL B N    1 
ATOM   29133 C CA   . VAL B  1  991  ? 175.27219 194.40788 185.77053 1.000 107.24500 ? 952  VAL B CA   1 
ATOM   29134 C C    . VAL B  1  991  ? 176.17466 194.55082 184.55345 1.000 107.24500 ? 952  VAL B C    1 
ATOM   29135 O O    . VAL B  1  991  ? 175.72042 194.46510 183.40668 1.000 107.24500 ? 952  VAL B O    1 
ATOM   29136 C CB   . VAL B  1  991  ? 175.02099 195.76639 186.44674 1.000 107.24500 ? 952  VAL B CB   1 
ATOM   29137 C CG1  . VAL B  1  991  ? 174.54667 196.78564 185.42744 1.000 107.24500 ? 952  VAL B CG1  1 
ATOM   29138 C CG2  . VAL B  1  991  ? 174.00664 195.61673 187.56460 1.000 107.24500 ? 952  VAL B CG2  1 
ATOM   29139 H H    . VAL B  1  991  ? 176.05101 193.80718 187.48793 1.000 107.24500 ? 952  VAL B H    1 
ATOM   29140 H HA   . VAL B  1  991  ? 174.41754 194.06192 185.46927 1.000 107.24500 ? 952  VAL B HA   1 
ATOM   29141 H HB   . VAL B  1  991  ? 175.85079 196.08819 186.83250 1.000 107.24500 ? 952  VAL B HB   1 
ATOM   29142 H HG11 . VAL B  1  991  ? 174.16493 197.54407 185.89634 1.000 107.24500 ? 952  VAL B HG11 1 
ATOM   29143 H HG12 . VAL B  1  991  ? 175.30148 197.07601 184.89191 1.000 107.24500 ? 952  VAL B HG12 1 
ATOM   29144 H HG13 . VAL B  1  991  ? 173.87412 196.37593 184.86115 1.000 107.24500 ? 952  VAL B HG13 1 
ATOM   29145 H HG21 . VAL B  1  991  ? 173.83508 196.48848 187.95383 1.000 107.24500 ? 952  VAL B HG21 1 
ATOM   29146 H HG22 . VAL B  1  991  ? 173.18645 195.25003 187.19895 1.000 107.24500 ? 952  VAL B HG22 1 
ATOM   29147 H HG23 . VAL B  1  991  ? 174.36511 195.01831 188.23857 1.000 107.24500 ? 952  VAL B HG23 1 
ATOM   29148 N N    . ASN B  1  992  ? 177.47120 194.76046 184.78444 1.000 110.59064 ? 953  ASN B N    1 
ATOM   29149 C CA   . ASN B  1  992  ? 178.39611 194.93456 183.67026 1.000 110.59064 ? 953  ASN B CA   1 
ATOM   29150 C C    . ASN B  1  992  ? 178.40424 193.70410 182.77424 1.000 110.59064 ? 953  ASN B C    1 
ATOM   29151 O O    . ASN B  1  992  ? 178.25390 193.80922 181.55155 1.000 110.59064 ? 953  ASN B O    1 
ATOM   29152 C CB   . ASN B  1  992  ? 179.80216 195.22501 184.19661 1.000 110.59064 ? 953  ASN B CB   1 
ATOM   29153 C CG   . ASN B  1  992  ? 180.05651 196.70570 184.40188 1.000 110.59064 ? 953  ASN B CG   1 
ATOM   29154 O OD1  . ASN B  1  992  ? 179.25480 197.54862 184.00128 1.000 110.59064 ? 953  ASN B OD1  1 
ATOM   29155 N ND2  . ASN B  1  992  ? 181.18047 197.02956 185.02924 1.000 110.59064 ? 953  ASN B ND2  1 
ATOM   29156 H H    . ASN B  1  992  ? 177.83288 194.80535 185.56336 1.000 110.59064 ? 953  ASN B H    1 
ATOM   29157 H HA   . ASN B  1  992  ? 178.10754 195.68905 183.13398 1.000 110.59064 ? 953  ASN B HA   1 
ATOM   29158 H HB2  . ASN B  1  992  ? 179.91960 194.77895 185.04992 1.000 110.59064 ? 953  ASN B HB2  1 
ATOM   29159 H HB3  . ASN B  1  992  ? 180.45292 194.89497 183.55741 1.000 110.59064 ? 953  ASN B HB3  1 
ATOM   29160 H HD21 . ASN B  1  992  ? 181.37144 197.85610 185.17038 1.000 110.59064 ? 953  ASN B HD21 1 
ATOM   29161 H HD22 . ASN B  1  992  ? 181.71758 196.41267 185.29503 1.000 110.59064 ? 953  ASN B HD22 1 
ATOM   29162 N N    . GLN B  1  993  ? 178.56904 192.52213 183.36782 1.000 105.79150 ? 954  GLN B N    1 
ATOM   29163 C CA   . GLN B  1  993  ? 178.59178 191.30201 182.57132 1.000 105.79150 ? 954  GLN B CA   1 
ATOM   29164 C C    . GLN B  1  993  ? 177.27141 191.11098 181.84006 1.000 105.79150 ? 954  GLN B C    1 
ATOM   29165 O O    . GLN B  1  993  ? 177.24826 190.79875 180.64431 1.000 105.79150 ? 954  GLN B O    1 
ATOM   29166 C CB   . GLN B  1  993  ? 178.88926 190.09988 183.46417 1.000 105.79150 ? 954  GLN B CB   1 
ATOM   29167 C CG   . GLN B  1  993  ? 179.23001 188.84073 182.69378 1.000 105.79150 ? 954  GLN B CG   1 
ATOM   29168 C CD   . GLN B  1  993  ? 179.32193 187.62216 183.58584 1.000 105.79150 ? 954  GLN B CD   1 
ATOM   29169 O OE1  . GLN B  1  993  ? 179.06737 187.69759 184.78764 1.000 105.79150 ? 954  GLN B OE1  1 
ATOM   29170 N NE2  . GLN B  1  993  ? 179.68757 186.48808 183.00112 1.000 105.79150 ? 954  GLN B NE2  1 
ATOM   29171 H H    . GLN B  1  993  ? 178.66842 192.40292 184.21370 1.000 105.79150 ? 954  GLN B H    1 
ATOM   29172 H HA   . GLN B  1  993  ? 179.29699 191.36805 181.90852 1.000 105.79150 ? 954  GLN B HA   1 
ATOM   29173 H HB2  . GLN B  1  993  ? 179.64425 190.31276 184.03473 1.000 105.79150 ? 954  GLN B HB2  1 
ATOM   29174 H HB3  . GLN B  1  993  ? 178.10788 189.91321 184.00770 1.000 105.79150 ? 954  GLN B HB3  1 
ATOM   29175 H HG2  . GLN B  1  993  ? 178.54430 188.67886 182.02812 1.000 105.79150 ? 954  GLN B HG2  1 
ATOM   29176 H HG3  . GLN B  1  993  ? 180.08980 188.95960 182.26070 1.000 105.79150 ? 954  GLN B HG3  1 
ATOM   29177 H HE21 . GLN B  1  993  ? 179.85764 186.47443 182.15814 1.000 105.79150 ? 954  GLN B HE21 1 
ATOM   29178 H HE22 . GLN B  1  993  ? 179.75476 185.76711 183.46498 1.000 105.79150 ? 954  GLN B HE22 1 
ATOM   29179 N N    . ASN B  1  994  ? 176.15568 191.30452 182.54344 1.000 102.35474 ? 955  ASN B N    1 
ATOM   29180 C CA   . ASN B  1  994  ? 174.85398 191.17665 181.90049 1.000 102.35474 ? 955  ASN B CA   1 
ATOM   29181 C C    . ASN B  1  994  ? 174.70406 192.19434 180.77924 1.000 102.35474 ? 955  ASN B C    1 
ATOM   29182 O O    . ASN B  1  994  ? 174.26417 191.85979 179.67371 1.000 102.35474 ? 955  ASN B O    1 
ATOM   29183 C CB   . ASN B  1  994  ? 173.74229 191.34692 182.93383 1.000 102.35474 ? 955  ASN B CB   1 
ATOM   29184 C CG   . ASN B  1  994  ? 172.39746 190.87975 182.42186 1.000 102.35474 ? 955  ASN B CG   1 
ATOM   29185 O OD1  . ASN B  1  994  ? 171.43038 191.64037 182.40019 1.000 102.35474 ? 955  ASN B OD1  1 
ATOM   29186 N ND2  . ASN B  1  994  ? 172.32817 189.62170 182.00543 1.000 102.35474 ? 955  ASN B ND2  1 
ATOM   29187 H H    . ASN B  1  994  ? 176.12678 191.50659 183.37881 1.000 102.35474 ? 955  ASN B H    1 
ATOM   29188 H HA   . ASN B  1  994  ? 174.77726 190.29024 181.51466 1.000 102.35474 ? 955  ASN B HA   1 
ATOM   29189 H HB2  . ASN B  1  994  ? 173.96081 190.82701 183.72295 1.000 102.35474 ? 955  ASN B HB2  1 
ATOM   29190 H HB3  . ASN B  1  994  ? 173.66618 192.28599 183.16467 1.000 102.35474 ? 955  ASN B HB3  1 
ATOM   29191 H HD21 . ASN B  1  994  ? 171.58560 189.30850 181.70526 1.000 102.35474 ? 955  ASN B HD21 1 
ATOM   29192 H HD22 . ASN B  1  994  ? 173.02567 189.11957 182.03577 1.000 102.35474 ? 955  ASN B HD22 1 
ATOM   29193 N N    . ALA B  1  995  ? 175.07448 193.44748 181.04497 1.000 105.51522 ? 956  ALA B N    1 
ATOM   29194 C CA   . ALA B  1  995  ? 175.01852 194.46336 180.00127 1.000 105.51522 ? 956  ALA B CA   1 
ATOM   29195 C C    . ALA B  1  995  ? 175.97954 194.13377 178.86870 1.000 105.51522 ? 956  ALA B C    1 
ATOM   29196 O O    . ALA B  1  995  ? 175.64226 194.29354 177.69005 1.000 105.51522 ? 956  ALA B O    1 
ATOM   29197 C CB   . ALA B  1  995  ? 175.33369 195.83735 180.58907 1.000 105.51522 ? 956  ALA B CB   1 
ATOM   29198 H H    . ALA B  1  995  ? 175.35619 193.72875 181.80721 1.000 105.51522 ? 956  ALA B H    1 
ATOM   29199 H HA   . ALA B  1  995  ? 174.12083 194.49177 179.63484 1.000 105.51522 ? 956  ALA B HA   1 
ATOM   29200 H HB1  . ALA B  1  995  ? 175.29434 196.49935 179.88113 1.000 105.51522 ? 956  ALA B HB1  1 
ATOM   29201 H HB2  . ALA B  1  995  ? 174.67906 196.04539 181.27389 1.000 105.51522 ? 956  ALA B HB2  1 
ATOM   29202 H HB3  . ALA B  1  995  ? 176.22317 195.81845 180.97552 1.000 105.51522 ? 956  ALA B HB3  1 
ATOM   29203 N N    . GLN B  1  996  ? 177.18128 193.66421 179.20603 1.000 104.87586 ? 957  GLN B N    1 
ATOM   29204 C CA   . GLN B  1  996  ? 178.15992 193.34570 178.17381 1.000 104.87586 ? 957  GLN B CA   1 
ATOM   29205 C C    . GLN B  1  996  ? 177.63775 192.26337 177.23978 1.000 104.87586 ? 957  GLN B C    1 
ATOM   29206 O O    . GLN B  1  996  ? 177.80416 192.35349 176.01803 1.000 104.87586 ? 957  GLN B O    1 
ATOM   29207 C CB   . GLN B  1  996  ? 179.47442 192.90870 178.81833 1.000 104.87586 ? 957  GLN B CB   1 
ATOM   29208 C CG   . GLN B  1  996  ? 180.64657 192.84068 177.85256 1.000 104.87586 ? 957  GLN B CG   1 
ATOM   29209 C CD   . GLN B  1  996  ? 180.68878 191.54298 177.06737 1.000 104.87586 ? 957  GLN B CD   1 
ATOM   29210 O OE1  . GLN B  1  996  ? 179.93278 190.61137 177.34103 1.000 104.87586 ? 957  GLN B OE1  1 
ATOM   29211 N NE2  . GLN B  1  996  ? 181.57761 191.47669 176.08413 1.000 104.87586 ? 957  GLN B NE2  1 
ATOM   29212 H H    . GLN B  1  996  ? 177.44874 193.52451 180.01127 1.000 104.87586 ? 957  GLN B H    1 
ATOM   29213 H HA   . GLN B  1  996  ? 178.33318 194.14064 177.64561 1.000 104.87586 ? 957  GLN B HA   1 
ATOM   29214 H HB2  . GLN B  1  996  ? 179.70421 193.54348 179.51477 1.000 104.87586 ? 957  GLN B HB2  1 
ATOM   29215 H HB3  . GLN B  1  996  ? 179.35479 192.02784 179.20617 1.000 104.87586 ? 957  GLN B HB3  1 
ATOM   29216 H HG2  . GLN B  1  996  ? 180.57709 193.57198 177.21911 1.000 104.87586 ? 957  GLN B HG2  1 
ATOM   29217 H HG3  . GLN B  1  996  ? 181.47345 192.91405 178.35434 1.000 104.87586 ? 957  GLN B HG3  1 
ATOM   29218 H HE21 . GLN B  1  996  ? 182.09002 192.14797 175.92165 1.000 104.87586 ? 957  GLN B HE21 1 
ATOM   29219 H HE22 . GLN B  1  996  ? 181.64107 190.76243 175.60932 1.000 104.87586 ? 957  GLN B HE22 1 
ATOM   29220 N N    . ALA B  1  997  ? 177.00037 191.23164 177.79423 1.000 103.48973 ? 958  ALA B N    1 
ATOM   29221 C CA   . ALA B  1  997  ? 176.51324 190.14010 176.95969 1.000 103.48973 ? 958  ALA B CA   1 
ATOM   29222 C C    . ALA B  1  997  ? 175.50428 190.64023 175.93607 1.000 103.48973 ? 958  ALA B C    1 
ATOM   29223 O O    . ALA B  1  997  ? 175.55911 190.25795 174.76159 1.000 103.48973 ? 958  ALA B O    1 
ATOM   29224 C CB   . ALA B  1  997  ? 175.89467 189.05000 177.83210 1.000 103.48973 ? 958  ALA B CB   1 
ATOM   29225 H H    . ALA B  1  997  ? 176.84130 191.14215 178.63464 1.000 103.48973 ? 958  ALA B H    1 
ATOM   29226 H HA   . ALA B  1  997  ? 177.26084 189.75170 176.47897 1.000 103.48973 ? 958  ALA B HA   1 
ATOM   29227 H HB1  . ALA B  1  997  ? 175.57544 188.33306 177.26203 1.000 103.48973 ? 958  ALA B HB1  1 
ATOM   29228 H HB2  . ALA B  1  997  ? 176.56965 188.71301 178.44178 1.000 103.48973 ? 958  ALA B HB2  1 
ATOM   29229 H HB3  . ALA B  1  997  ? 175.15540 189.42887 178.33298 1.000 103.48973 ? 958  ALA B HB3  1 
ATOM   29230 N N    . LEU B  1  998  ? 174.58035 191.50489 176.35764 1.000 102.74100 ? 959  LEU B N    1 
ATOM   29231 C CA   . LEU B  1  998  ? 173.59149 192.02828 175.42282 1.000 102.74100 ? 959  LEU B CA   1 
ATOM   29232 C C    . LEU B  1  998  ? 174.26152 192.79306 174.29185 1.000 102.74100 ? 959  LEU B C    1 
ATOM   29233 O O    . LEU B  1  998  ? 173.88516 192.64482 173.12362 1.000 102.74100 ? 959  LEU B O    1 
ATOM   29234 C CB   . LEU B  1  998  ? 172.59886 192.92975 176.15537 1.000 102.74100 ? 959  LEU B CB   1 
ATOM   29235 C CG   . LEU B  1  998  ? 171.66398 192.27619 177.17510 1.000 102.74100 ? 959  LEU B CG   1 
ATOM   29236 C CD1  . LEU B  1  998  ? 170.45190 193.16159 177.40810 1.000 102.74100 ? 959  LEU B CD1  1 
ATOM   29237 C CD2  . LEU B  1  998  ? 171.23085 190.88702 176.73619 1.000 102.74100 ? 959  LEU B CD2  1 
ATOM   29238 H H    . LEU B  1  998  ? 174.50648 191.79709 177.16311 1.000 102.74100 ? 959  LEU B H    1 
ATOM   29239 H HA   . LEU B  1  998  ? 173.10769 191.28891 175.02444 1.000 102.74100 ? 959  LEU B HA   1 
ATOM   29240 H HB2  . LEU B  1  998  ? 173.10462 193.60831 176.62937 1.000 102.74100 ? 959  LEU B HB2  1 
ATOM   29241 H HB3  . LEU B  1  998  ? 172.03781 193.35896 175.49064 1.000 102.74100 ? 959  LEU B HB3  1 
ATOM   29242 H HG   . LEU B  1  998  ? 172.13383 192.18785 178.01909 1.000 102.74100 ? 959  LEU B HG   1 
ATOM   29243 H HD11 . LEU B  1  998  ? 169.87855 192.74371 178.06962 1.000 102.74100 ? 959  LEU B HD11 1 
ATOM   29244 H HD12 . LEU B  1  998  ? 170.75066 194.02708 177.72840 1.000 102.74100 ? 959  LEU B HD12 1 
ATOM   29245 H HD13 . LEU B  1  998  ? 169.97144 193.26572 176.57202 1.000 102.74100 ? 959  LEU B HD13 1 
ATOM   29246 H HD21 . LEU B  1  998  ? 170.51939 190.57950 177.31938 1.000 102.74100 ? 959  LEU B HD21 1 
ATOM   29247 H HD22 . LEU B  1  998  ? 170.91293 190.93073 175.82081 1.000 102.74100 ? 959  LEU B HD22 1 
ATOM   29248 H HD23 . LEU B  1  998  ? 171.98981 190.28612 176.79477 1.000 102.74100 ? 959  LEU B HD23 1 
ATOM   29249 N N    . ASN B  1  999  ? 175.26082 193.61332 174.61668 1.000 100.19344 ? 960  ASN B N    1 
ATOM   29250 C CA   . ASN B  1  999  ? 175.94147 194.38387 173.58349 1.000 100.19344 ? 960  ASN B CA   1 
ATOM   29251 C C    . ASN B  1  999  ? 176.51392 193.46585 172.51341 1.000 100.19344 ? 960  ASN B C    1 
ATOM   29252 O O    . ASN B  1  999  ? 176.30628 193.68444 171.31526 1.000 100.19344 ? 960  ASN B O    1 
ATOM   29253 C CB   . ASN B  1  999  ? 177.04313 195.23643 174.20941 1.000 100.19344 ? 960  ASN B CB   1 
ATOM   29254 C CG   . ASN B  1  999  ? 176.51159 196.51808 174.81405 1.000 100.19344 ? 960  ASN B CG   1 
ATOM   29255 O OD1  . ASN B  1  999  ? 175.30760 196.77165 174.79941 1.000 100.19344 ? 960  ASN B OD1  1 
ATOM   29256 N ND2  . ASN B  1  999  ? 177.40853 197.33535 175.35162 1.000 100.19344 ? 960  ASN B ND2  1 
ATOM   29257 H H    . ASN B  1  999  ? 175.55755 193.73875 175.41409 1.000 100.19344 ? 960  ASN B H    1 
ATOM   29258 H HA   . ASN B  1  999  ? 175.30329 194.97777 173.15832 1.000 100.19344 ? 960  ASN B HA   1 
ATOM   29259 H HB2  . ASN B  1  999  ? 177.47515 194.72838 174.91384 1.000 100.19344 ? 960  ASN B HB2  1 
ATOM   29260 H HB3  . ASN B  1  999  ? 177.68890 195.47206 173.52509 1.000 100.19344 ? 960  ASN B HB3  1 
ATOM   29261 H HD21 . ASN B  1  999  ? 178.24213 197.12410 175.34336 1.000 100.19344 ? 960  ASN B HD21 1 
ATOM   29262 H HD22 . ASN B  1  999  ? 177.15624 198.07623 175.70810 1.000 100.19344 ? 960  ASN B HD22 1 
ATOM   29263 N N    . THR B  1  1000 ? 177.21809 192.41283 172.92925 1.000 103.06381 ? 961  THR B N    1 
ATOM   29264 C CA   . THR B  1  1000 ? 177.78814 191.48686 171.95821 1.000 103.06381 ? 961  THR B CA   1 
ATOM   29265 C C    . THR B  1  1000 ? 176.70144 190.87405 171.08897 1.000 103.06381 ? 961  THR B C    1 
ATOM   29266 O O    . THR B  1  1000 ? 176.87572 190.72719 169.87412 1.000 103.06381 ? 961  THR B O    1 
ATOM   29267 C CB   . THR B  1  1000 ? 178.57147 190.38913 172.67289 1.000 103.06381 ? 961  THR B CB   1 
ATOM   29268 O OG1  . THR B  1  1000 ? 177.69908 189.68262 173.56257 1.000 103.06381 ? 961  THR B OG1  1 
ATOM   29269 C CG2  . THR B  1  1000 ? 179.72583 190.98474 173.46135 1.000 103.06381 ? 961  THR B CG2  1 
ATOM   29270 H H    . THR B  1  1000 ? 177.37584 192.21684 173.75157 1.000 103.06381 ? 961  THR B H    1 
ATOM   29271 H HA   . THR B  1  1000 ? 178.40075 191.96866 171.38080 1.000 103.06381 ? 961  THR B HA   1 
ATOM   29272 H HB   . THR B  1  1000 ? 178.93336 189.77198 172.01778 1.000 103.06381 ? 961  THR B HB   1 
ATOM   29273 H HG1  . THR B  1  1000 ? 177.38570 190.20990 174.13632 1.000 103.06381 ? 961  THR B HG1  1 
ATOM   29274 H HG21 . THR B  1  1000 ? 180.25272 190.27641 173.86322 1.000 103.06381 ? 961  THR B HG21 1 
ATOM   29275 H HG22 . THR B  1  1000 ? 180.29460 191.50570 172.87313 1.000 103.06381 ? 961  THR B HG22 1 
ATOM   29276 H HG23 . THR B  1  1000 ? 179.38616 191.56170 174.16313 1.000 103.06381 ? 961  THR B HG23 1 
ATOM   29277 N N    . LEU B  1  1001 ? 175.56785 190.51632 171.69187 1.000 101.23188 ? 962  LEU B N    1 
ATOM   29278 C CA   . LEU B  1  1001 ? 174.48455 189.92196 170.91920 1.000 101.23188 ? 962  LEU B CA   1 
ATOM   29279 C C    . LEU B  1  1001 ? 174.02864 190.85702 169.80819 1.000 101.23188 ? 962  LEU B C    1 
ATOM   29280 O O    . LEU B  1  1001 ? 173.82886 190.42706 168.66660 1.000 101.23188 ? 962  LEU B O    1 
ATOM   29281 C CB   . LEU B  1  1001 ? 173.31809 189.57691 171.84204 1.000 101.23188 ? 962  LEU B CB   1 
ATOM   29282 C CG   . LEU B  1  1001 ? 172.04138 189.08668 171.16099 1.000 101.23188 ? 962  LEU B CG   1 
ATOM   29283 C CD1  . LEU B  1  1001 ? 172.34464 187.97454 170.17197 1.000 101.23188 ? 962  LEU B CD1  1 
ATOM   29284 C CD2  . LEU B  1  1001 ? 171.04354 188.62034 172.20487 1.000 101.23188 ? 962  LEU B CD2  1 
ATOM   29285 H H    . LEU B  1  1001 ? 175.40497 190.60545 172.53163 1.000 101.23188 ? 962  LEU B H    1 
ATOM   29286 H HA   . LEU B  1  1001 ? 174.80202 189.10120 170.51146 1.000 101.23188 ? 962  LEU B HA   1 
ATOM   29287 H HB2  . LEU B  1  1001 ? 173.60717 188.87867 172.45021 1.000 101.23188 ? 962  LEU B HB2  1 
ATOM   29288 H HB3  . LEU B  1  1001 ? 173.08707 190.37009 172.35024 1.000 101.23188 ? 962  LEU B HB3  1 
ATOM   29289 H HG   . LEU B  1  1001 ? 171.63980 189.82204 170.67226 1.000 101.23188 ? 962  LEU B HG   1 
ATOM   29290 H HD11 . LEU B  1  1001 ? 171.50906 187.57670 169.88138 1.000 101.23188 ? 962  LEU B HD11 1 
ATOM   29291 H HD12 . LEU B  1  1001 ? 172.81603 188.34479 169.41003 1.000 101.23188 ? 962  LEU B HD12 1 
ATOM   29292 H HD13 . LEU B  1  1001 ? 172.89385 187.30525 170.60939 1.000 101.23188 ? 962  LEU B HD13 1 
ATOM   29293 H HD21 . LEU B  1  1001 ? 170.24024 188.31077 171.75796 1.000 101.23188 ? 962  LEU B HD21 1 
ATOM   29294 H HD22 . LEU B  1  1001 ? 171.43779 187.89669 172.71661 1.000 101.23188 ? 962  LEU B HD22 1 
ATOM   29295 H HD23 . LEU B  1  1001 ? 170.83100 189.36300 172.79163 1.000 101.23188 ? 962  LEU B HD23 1 
ATOM   29296 N N    . VAL B  1  1002 ? 173.86181 192.14220 170.12067 1.000 103.04805 ? 963  VAL B N    1 
ATOM   29297 C CA   . VAL B  1  1002 ? 173.45540 193.10160 169.09912 1.000 103.04805 ? 963  VAL B CA   1 
ATOM   29298 C C    . VAL B  1  1002 ? 174.53704 193.23652 168.03632 1.000 103.04805 ? 963  VAL B C    1 
ATOM   29299 O O    . VAL B  1  1002 ? 174.24978 193.23908 166.83329 1.000 103.04805 ? 963  VAL B O    1 
ATOM   29300 C CB   . VAL B  1  1002 ? 173.12646 194.45884 169.74545 1.000 103.04805 ? 963  VAL B CB   1 
ATOM   29301 C CG1  . VAL B  1  1002 ? 172.97168 195.52955 168.68037 1.000 103.04805 ? 963  VAL B CG1  1 
ATOM   29302 C CG2  . VAL B  1  1002 ? 171.86655 194.35135 170.58654 1.000 103.04805 ? 963  VAL B CG2  1 
ATOM   29303 H H    . VAL B  1  1002 ? 173.97571 192.47810 170.90410 1.000 103.04805 ? 963  VAL B H    1 
ATOM   29304 H HA   . VAL B  1  1002 ? 172.65122 192.77577 168.66550 1.000 103.04805 ? 963  VAL B HA   1 
ATOM   29305 H HB   . VAL B  1  1002 ? 173.85683 194.71767 170.32896 1.000 103.04805 ? 963  VAL B HB   1 
ATOM   29306 H HG11 . VAL B  1  1002 ? 172.49562 196.28373 169.06184 1.000 103.04805 ? 963  VAL B HG11 1 
ATOM   29307 H HG12 . VAL B  1  1002 ? 173.85029 195.81229 168.38216 1.000 103.04805 ? 963  VAL B HG12 1 
ATOM   29308 H HG13 . VAL B  1  1002 ? 172.46761 195.16448 167.93640 1.000 103.04805 ? 963  VAL B HG13 1 
ATOM   29309 H HG21 . VAL B  1  1002 ? 171.68129 195.21427 170.98894 1.000 103.04805 ? 963  VAL B HG21 1 
ATOM   29310 H HG22 . VAL B  1  1002 ? 171.12800 194.08619 170.01635 1.000 103.04805 ? 963  VAL B HG22 1 
ATOM   29311 H HG23 . VAL B  1  1002 ? 172.00551 193.68643 171.27902 1.000 103.04805 ? 963  VAL B HG23 1 
ATOM   29312 N N    . LYS B  1  1003 ? 175.79802 193.34622 168.46058 1.000 108.40730 ? 964  LYS B N    1 
ATOM   29313 C CA   . LYS B  1  1003 ? 176.88528 193.51956 167.50338 1.000 108.40730 ? 964  LYS B CA   1 
ATOM   29314 C C    . LYS B  1  1003 ? 176.92399 192.38766 166.48856 1.000 108.40730 ? 964  LYS B C    1 
ATOM   29315 O O    . LYS B  1  1003 ? 177.29248 192.60679 165.32958 1.000 108.40730 ? 964  LYS B O    1 
ATOM   29316 C CB   . LYS B  1  1003 ? 178.22333 193.60798 168.23794 1.000 108.40730 ? 964  LYS B CB   1 
ATOM   29317 C CG   . LYS B  1  1003 ? 178.35155 194.79910 169.17859 1.000 108.40730 ? 964  LYS B CG   1 
ATOM   29318 C CD   . LYS B  1  1003 ? 178.38190 196.12811 168.43931 1.000 108.40730 ? 964  LYS B CD   1 
ATOM   29319 C CE   . LYS B  1  1003 ? 179.66898 196.30834 167.65223 1.000 108.40730 ? 964  LYS B CE   1 
ATOM   29320 N NZ   . LYS B  1  1003 ? 180.87023 196.25180 168.52890 1.000 108.40730 ? 964  LYS B NZ   1 
ATOM   29321 H H    . LYS B  1  1003 ? 176.04476 193.32380 169.28413 1.000 108.40730 ? 964  LYS B H    1 
ATOM   29322 H HA   . LYS B  1  1003 ? 176.74879 194.34719 167.01755 1.000 108.40730 ? 964  LYS B HA   1 
ATOM   29323 H HB2  . LYS B  1  1003 ? 178.33522 192.80432 168.76941 1.000 108.40730 ? 964  LYS B HB2  1 
ATOM   29324 H HB3  . LYS B  1  1003 ? 178.93503 193.66368 167.58238 1.000 108.40730 ? 964  LYS B HB3  1 
ATOM   29325 H HG2  . LYS B  1  1003 ? 177.58924 194.81508 169.77466 1.000 108.40730 ? 964  LYS B HG2  1 
ATOM   29326 H HG3  . LYS B  1  1003 ? 179.17071 194.71436 169.69042 1.000 108.40730 ? 964  LYS B HG3  1 
ATOM   29327 H HD2  . LYS B  1  1003 ? 177.63780 196.17315 167.81985 1.000 108.40730 ? 964  LYS B HD2  1 
ATOM   29328 H HD3  . LYS B  1  1003 ? 178.32082 196.84993 169.08442 1.000 108.40730 ? 964  LYS B HD3  1 
ATOM   29329 H HE2  . LYS B  1  1003 ? 179.74377 195.60723 166.98699 1.000 108.40730 ? 964  LYS B HE2  1 
ATOM   29330 H HE3  . LYS B  1  1003 ? 179.65470 197.17627 167.21935 1.000 108.40730 ? 964  LYS B HE3  1 
ATOM   29331 H HZ1  . LYS B  1  1003 ? 181.59828 196.45802 168.06054 1.000 108.40730 ? 964  LYS B HZ1  1 
ATOM   29332 H HZ2  . LYS B  1  1003 ? 180.78387 196.83115 169.19907 1.000 108.40730 ? 964  LYS B HZ2  1 
ATOM   29333 H HZ3  . LYS B  1  1003 ? 180.96434 195.43329 168.86501 1.000 108.40730 ? 964  LYS B HZ3  1 
ATOM   29334 N N    . GLN B  1  1004 ? 176.54317 191.17683 166.89682 1.000 109.79487 ? 965  GLN B N    1 
ATOM   29335 C CA   . GLN B  1  1004 ? 176.61184 190.04061 165.98910 1.000 109.79487 ? 965  GLN B CA   1 
ATOM   29336 C C    . GLN B  1  1004 ? 175.76606 190.24925 164.74396 1.000 109.79487 ? 965  GLN B C    1 
ATOM   29337 O O    . GLN B  1  1004 ? 176.04671 189.63626 163.70918 1.000 109.79487 ? 965  GLN B O    1 
ATOM   29338 C CB   . GLN B  1  1004 ? 176.16570 188.76691 166.70767 1.000 109.79487 ? 965  GLN B CB   1 
ATOM   29339 C CG   . GLN B  1  1004 ? 177.24788 188.10300 167.54226 1.000 109.79487 ? 965  GLN B CG   1 
ATOM   29340 C CD   . GLN B  1  1004 ? 178.52406 187.86164 166.76531 1.000 109.79487 ? 965  GLN B CD   1 
ATOM   29341 O OE1  . GLN B  1  1004 ? 178.49317 187.37676 165.63581 1.000 109.79487 ? 965  GLN B OE1  1 
ATOM   29342 N NE2  . GLN B  1  1004 ? 179.65520 188.20725 167.36426 1.000 109.79487 ? 965  GLN B NE2  1 
ATOM   29343 H H    . GLN B  1  1004 ? 176.24678 190.99175 167.68262 1.000 109.79487 ? 965  GLN B H    1 
ATOM   29344 H HA   . GLN B  1  1004 ? 177.52930 189.93413 165.69777 1.000 109.79487 ? 965  GLN B HA   1 
ATOM   29345 H HB2  . GLN B  1  1004 ? 175.42985 188.98611 167.30036 1.000 109.79487 ? 965  GLN B HB2  1 
ATOM   29346 H HB3  . GLN B  1  1004 ? 175.87041 188.12398 166.04410 1.000 109.79487 ? 965  GLN B HB3  1 
ATOM   29347 H HG2  . GLN B  1  1004 ? 177.45989 188.67457 168.29676 1.000 109.79487 ? 965  GLN B HG2  1 
ATOM   29348 H HG3  . GLN B  1  1004 ? 176.92214 187.24532 167.85702 1.000 109.79487 ? 965  GLN B HG3  1 
ATOM   29349 H HE21 . GLN B  1  1004 ? 179.63853 188.54585 168.15466 1.000 109.79487 ? 965  GLN B HE21 1 
ATOM   29350 H HE22 . GLN B  1  1004 ? 180.40417 188.09098 166.96215 1.000 109.79487 ? 965  GLN B HE22 1 
ATOM   29351 N N    . LEU B  1  1005 ? 174.74263 191.10023 164.81272 1.000 109.17543 ? 966  LEU B N    1 
ATOM   29352 C CA   . LEU B  1  1005 ? 173.93156 191.36187 163.63223 1.000 109.17543 ? 966  LEU B CA   1 
ATOM   29353 C C    . LEU B  1  1005 ? 174.74756 191.97302 162.50400 1.000 109.17543 ? 966  LEU B C    1 
ATOM   29354 O O    . LEU B  1  1005 ? 174.35648 191.85660 161.33823 1.000 109.17543 ? 966  LEU B O    1 
ATOM   29355 C CB   . LEU B  1  1005 ? 172.76903 192.28711 163.98874 1.000 109.17543 ? 966  LEU B CB   1 
ATOM   29356 C CG   . LEU B  1  1005 ? 171.63997 191.65634 164.80466 1.000 109.17543 ? 966  LEU B CG   1 
ATOM   29357 C CD1  . LEU B  1  1005 ? 170.58659 192.69622 165.14434 1.000 109.17543 ? 966  LEU B CD1  1 
ATOM   29358 C CD2  . LEU B  1  1005 ? 171.01599 190.48976 164.05841 1.000 109.17543 ? 966  LEU B CD2  1 
ATOM   29359 H H    . LEU B  1  1005 ? 174.50238 191.52968 165.51802 1.000 109.17543 ? 966  LEU B H    1 
ATOM   29360 H HA   . LEU B  1  1005 ? 173.56809 190.52312 163.30990 1.000 109.17543 ? 966  LEU B HA   1 
ATOM   29361 H HB2  . LEU B  1  1005 ? 173.11788 193.03109 164.50421 1.000 109.17543 ? 966  LEU B HB2  1 
ATOM   29362 H HB3  . LEU B  1  1005 ? 172.37989 192.61990 163.16492 1.000 109.17543 ? 966  LEU B HB3  1 
ATOM   29363 H HG   . LEU B  1  1005 ? 172.00459 191.31753 165.63722 1.000 109.17543 ? 966  LEU B HG   1 
ATOM   29364 H HD11 . LEU B  1  1005 ? 169.88642 192.27654 165.66832 1.000 109.17543 ? 966  LEU B HD11 1 
ATOM   29365 H HD12 . LEU B  1  1005 ? 171.00070 193.40896 165.65565 1.000 109.17543 ? 966  LEU B HD12 1 
ATOM   29366 H HD13 . LEU B  1  1005 ? 170.21666 193.05113 164.32090 1.000 109.17543 ? 966  LEU B HD13 1 
ATOM   29367 H HD21 . LEU B  1  1005 ? 170.17631 190.25610 164.48406 1.000 109.17543 ? 966  LEU B HD21 1 
ATOM   29368 H HD22 . LEU B  1  1005 ? 170.85870 190.75276 163.13817 1.000 109.17543 ? 966  LEU B HD22 1 
ATOM   29369 H HD23 . LEU B  1  1005 ? 171.62301 189.73393 164.08727 1.000 109.17543 ? 966  LEU B HD23 1 
ATOM   29370 N N    . SER B  1  1006 ? 175.87108 192.61559 162.81897 1.000 112.99295 ? 967  SER B N    1 
ATOM   29371 C CA   . SER B  1  1006 ? 176.68676 193.26232 161.80098 1.000 112.99295 ? 967  SER B CA   1 
ATOM   29372 C C    . SER B  1  1006 ? 177.56921 192.28877 161.03284 1.000 112.99295 ? 967  SER B C    1 
ATOM   29373 O O    . SER B  1  1006 ? 178.11455 192.66707 159.99174 1.000 112.99295 ? 967  SER B O    1 
ATOM   29374 C CB   . SER B  1  1006 ? 177.56404 194.33827 162.44263 1.000 112.99295 ? 967  SER B CB   1 
ATOM   29375 O OG   . SER B  1  1006 ? 176.77263 195.37086 163.00213 1.000 112.99295 ? 967  SER B OG   1 
ATOM   29376 H H    . SER B  1  1006 ? 176.18141 192.69061 163.61749 1.000 112.99295 ? 967  SER B H    1 
ATOM   29377 H HA   . SER B  1  1006 ? 176.10026 193.69913 161.16430 1.000 112.99295 ? 967  SER B HA   1 
ATOM   29378 H HB2  . SER B  1  1006 ? 178.09677 193.93348 163.14491 1.000 112.99295 ? 967  SER B HB2  1 
ATOM   29379 H HB3  . SER B  1  1006 ? 178.14389 194.71818 161.76415 1.000 112.99295 ? 967  SER B HB3  1 
ATOM   29380 H HG   . SER B  1  1006 ? 177.26597 195.95189 163.35513 1.000 112.99295 ? 967  SER B HG   1 
ATOM   29381 N N    . SER B  1  1007 ? 177.72595 191.05878 161.51001 1.000 116.90675 ? 968  SER B N    1 
ATOM   29382 C CA   . SER B  1  1007 ? 178.59734 190.10009 160.84861 1.000 116.90675 ? 968  SER B CA   1 
ATOM   29383 C C    . SER B  1  1007 ? 177.87439 189.42845 159.69067 1.000 116.90675 ? 968  SER B C    1 
ATOM   29384 O O    . SER B  1  1007 ? 176.68735 189.10599 159.78219 1.000 116.90675 ? 968  SER B O    1 
ATOM   29385 C CB   . SER B  1  1007 ? 179.08034 189.04524 161.84184 1.000 116.90675 ? 968  SER B CB   1 
ATOM   29386 O OG   . SER B  1  1007 ? 179.99063 189.60425 162.77206 1.000 116.90675 ? 968  SER B OG   1 
ATOM   29387 H H    . SER B  1  1007 ? 177.33866 190.75539 162.21531 1.000 116.90675 ? 968  SER B H    1 
ATOM   29388 H HA   . SER B  1  1007 ? 179.37330 190.56278 160.49552 1.000 116.90675 ? 968  SER B HA   1 
ATOM   29389 H HB2  . SER B  1  1007 ? 178.31595 188.69073 162.32237 1.000 116.90675 ? 968  SER B HB2  1 
ATOM   29390 H HB3  . SER B  1  1007 ? 179.52466 188.33373 161.35478 1.000 116.90675 ? 968  SER B HB3  1 
ATOM   29391 H HG   . SER B  1  1007 ? 179.62188 190.22953 163.19475 1.000 116.90675 ? 968  SER B HG   1 
ATOM   29392 N N    . ASN B  1  1008 ? 178.60249 189.21850 158.59428 1.000 124.95044 ? 969  ASN B N    1 
ATOM   29393 C CA   . ASN B  1  1008 ? 178.02799 188.57402 157.42186 1.000 124.95044 ? 969  ASN B CA   1 
ATOM   29394 C C    . ASN B  1  1008 ? 177.98902 187.05857 157.54201 1.000 124.95044 ? 969  ASN B C    1 
ATOM   29395 O O    . ASN B  1  1008 ? 177.28350 186.40938 156.76344 1.000 124.95044 ? 969  ASN B O    1 
ATOM   29396 C CB   . ASN B  1  1008 ? 178.81981 188.95827 156.17252 1.000 124.95044 ? 969  ASN B CB   1 
ATOM   29397 C CG   . ASN B  1  1008 ? 179.10306 190.44206 156.09886 1.000 124.95044 ? 969  ASN B CG   1 
ATOM   29398 O OD1  . ASN B  1  1008 ? 178.21696 191.26553 156.32166 1.000 124.95044 ? 969  ASN B OD1  1 
ATOM   29399 N ND2  . ASN B  1  1008 ? 180.34536 190.79293 155.78997 1.000 124.95044 ? 969  ASN B ND2  1 
ATOM   29400 H H    . ASN B  1  1008 ? 179.42899 189.43973 158.50748 1.000 124.95044 ? 969  ASN B H    1 
ATOM   29401 H HA   . ASN B  1  1008 ? 177.11733 188.88727 157.30590 1.000 124.95044 ? 969  ASN B HA   1 
ATOM   29402 H HB2  . ASN B  1  1008 ? 179.66913 188.48979 156.17967 1.000 124.95044 ? 969  ASN B HB2  1 
ATOM   29403 H HB3  . ASN B  1  1008 ? 178.30976 188.71010 155.38567 1.000 124.95044 ? 969  ASN B HB3  1 
ATOM   29404 H HD21 . ASN B  1  1008 ? 180.55631 191.62491 155.73624 1.000 124.95044 ? 969  ASN B HD21 1 
ATOM   29405 H HD22 . ASN B  1  1008 ? 180.93884 190.18844 155.64167 1.000 124.95044 ? 969  ASN B HD22 1 
ATOM   29406 N N    . PHE B  1  1009 ? 178.72729 186.48163 158.48776 1.000 120.97773 ? 970  PHE B N    1 
ATOM   29407 C CA   . PHE B  1  1009 ? 178.76677 185.03172 158.65843 1.000 120.97773 ? 970  PHE B CA   1 
ATOM   29408 C C    . PHE B  1  1009 ? 179.09307 184.34057 157.33915 1.000 120.97773 ? 970  PHE B C    1 
ATOM   29409 O O    . PHE B  1  1009 ? 178.52140 183.30493 156.99517 1.000 120.97773 ? 970  PHE B O    1 
ATOM   29410 C CB   . PHE B  1  1009 ? 177.44811 184.51183 159.22681 1.000 120.97773 ? 970  PHE B CB   1 
ATOM   29411 C CG   . PHE B  1  1009 ? 177.19470 184.92600 160.64335 1.000 120.97773 ? 970  PHE B CG   1 
ATOM   29412 C CD1  . PHE B  1  1009 ? 177.90002 184.34847 161.68283 1.000 120.97773 ? 970  PHE B CD1  1 
ATOM   29413 C CD2  . PHE B  1  1009 ? 176.24363 185.88413 160.93817 1.000 120.97773 ? 970  PHE B CD2  1 
ATOM   29414 C CE1  . PHE B  1  1009 ? 177.66407 184.72309 162.98856 1.000 120.97773 ? 970  PHE B CE1  1 
ATOM   29415 C CE2  . PHE B  1  1009 ? 176.00470 186.26225 162.24180 1.000 120.97773 ? 970  PHE B CE2  1 
ATOM   29416 C CZ   . PHE B  1  1009 ? 176.71552 185.68083 163.26800 1.000 120.97773 ? 970  PHE B CZ   1 
ATOM   29417 H H    . PHE B  1  1009 ? 179.21857 186.91106 159.04783 1.000 120.97773 ? 970  PHE B H    1 
ATOM   29418 H HA   . PHE B  1  1009 ? 179.46860 184.81149 159.29041 1.000 120.97773 ? 970  PHE B HA   1 
ATOM   29419 H HB2  . PHE B  1  1009 ? 176.71824 184.84901 158.68421 1.000 120.97773 ? 970  PHE B HB2  1 
ATOM   29420 H HB3  . PHE B  1  1009 ? 177.45647 183.54228 159.20017 1.000 120.97773 ? 970  PHE B HB3  1 
ATOM   29421 H HD1  . PHE B  1  1009 ? 178.54139 183.70054 161.49919 1.000 120.97773 ? 970  PHE B HD1  1 
ATOM   29422 H HD2  . PHE B  1  1009 ? 175.76046 186.27939 160.24898 1.000 120.97773 ? 970  PHE B HD2  1 
ATOM   29423 H HE1  . PHE B  1  1009 ? 178.14579 184.32961 163.67994 1.000 120.97773 ? 970  PHE B HE1  1 
ATOM   29424 H HE2  . PHE B  1  1009 ? 175.36354 186.90960 162.42830 1.000 120.97773 ? 970  PHE B HE2  1 
ATOM   29425 H HZ   . PHE B  1  1009 ? 176.55598 185.93575 164.14804 1.000 120.97773 ? 970  PHE B HZ   1 
ATOM   29426 N N    . GLY B  1  1010 ? 180.02184 184.92401 156.58858 1.000 125.64188 ? 971  GLY B N    1 
ATOM   29427 C CA   . GLY B  1  1010 ? 180.39139 184.39348 155.29648 1.000 125.64188 ? 971  GLY B CA   1 
ATOM   29428 C C    . GLY B  1  1010 ? 179.46230 184.76879 154.16519 1.000 125.64188 ? 971  GLY B C    1 
ATOM   29429 O O    . GLY B  1  1010 ? 179.70246 184.34941 153.02607 1.000 125.64188 ? 971  GLY B O    1 
ATOM   29430 H H    . GLY B  1  1010 ? 180.45193 185.63393 156.81269 1.000 125.64188 ? 971  GLY B H    1 
ATOM   29431 H HA2  . GLY B  1  1010 ? 181.28008 184.70645 155.06925 1.000 125.64188 ? 971  GLY B HA2  1 
ATOM   29432 H HA3  . GLY B  1  1010 ? 180.41970 183.42541 155.35049 1.000 125.64188 ? 971  GLY B HA3  1 
ATOM   29433 N N    . ALA B  1  1011 ? 178.41259 185.53967 154.43452 1.000 129.78394 ? 972  ALA B N    1 
ATOM   29434 C CA   . ALA B  1  1011 ? 177.49520 185.96542 153.39174 1.000 129.78394 ? 972  ALA B CA   1 
ATOM   29435 C C    . ALA B  1  1011 ? 178.02846 187.22168 152.70778 1.000 129.78394 ? 972  ALA B C    1 
ATOM   29436 O O    . ALA B  1  1011 ? 179.06458 187.77726 153.08204 1.000 129.78394 ? 972  ALA B O    1 
ATOM   29437 C CB   . ALA B  1  1011 ? 176.10483 186.20454 153.97358 1.000 129.78394 ? 972  ALA B CB   1 
ATOM   29438 H H    . ALA B  1  1011 ? 178.21073 185.82971 155.21841 1.000 129.78394 ? 972  ALA B H    1 
ATOM   29439 H HA   . ALA B  1  1011 ? 177.42485 185.26573 152.72409 1.000 129.78394 ? 972  ALA B HA   1 
ATOM   29440 H HB1  . ALA B  1  1011 ? 175.50167 186.45626 153.25686 1.000 129.78394 ? 972  ALA B HB1  1 
ATOM   29441 H HB2  . ALA B  1  1011 ? 175.79509 185.38791 154.39558 1.000 129.78394 ? 972  ALA B HB2  1 
ATOM   29442 H HB3  . ALA B  1  1011 ? 176.15550 186.91715 154.62957 1.000 129.78394 ? 972  ALA B HB3  1 
ATOM   29443 N N    . ILE B  1  1012 ? 177.30730 187.67841 151.68372 1.000 136.84955 ? 973  ILE B N    1 
ATOM   29444 C CA   . ILE B  1  1012 ? 177.73992 188.86452 150.95284 1.000 136.84955 ? 973  ILE B CA   1 
ATOM   29445 C C    . ILE B  1  1012 ? 177.68568 190.09530 151.84805 1.000 136.84955 ? 973  ILE B C    1 
ATOM   29446 O O    . ILE B  1  1012 ? 178.52542 190.99579 151.73701 1.000 136.84955 ? 973  ILE B O    1 
ATOM   29447 C CB   . ILE B  1  1012 ? 176.89447 189.05173 149.68049 1.000 136.84955 ? 973  ILE B CB   1 
ATOM   29448 C CG1  . ILE B  1  1012 ? 175.40012 188.99793 150.00346 1.000 136.84955 ? 973  ILE B CG1  1 
ATOM   29449 C CG2  . ILE B  1  1012 ? 177.24841 187.98897 148.65412 1.000 136.84955 ? 973  ILE B CG2  1 
ATOM   29450 C CD1  . ILE B  1  1012 ? 174.53692 189.65520 148.95158 1.000 136.84955 ? 973  ILE B CD1  1 
ATOM   29451 H H    . ILE B  1  1012 ? 176.57962 187.32097 151.39892 1.000 136.84955 ? 973  ILE B H    1 
ATOM   29452 H HA   . ILE B  1  1012 ? 178.66191 188.74075 150.67815 1.000 136.84955 ? 973  ILE B HA   1 
ATOM   29453 H HB   . ILE B  1  1012 ? 177.09590 189.92234 149.30325 1.000 136.84955 ? 973  ILE B HB   1 
ATOM   29454 H HG12 . ILE B  1  1012 ? 175.12708 188.06976 150.07161 1.000 136.84955 ? 973  ILE B HG12 1 
ATOM   29455 H HG13 . ILE B  1  1012 ? 175.23632 189.45145 150.84364 1.000 136.84955 ? 973  ILE B HG13 1 
ATOM   29456 H HG21 . ILE B  1  1012 ? 176.72052 188.13329 147.85345 1.000 136.84955 ? 973  ILE B HG21 1 
ATOM   29457 H HG22 . ILE B  1  1012 ? 178.19293 188.05673 148.44404 1.000 136.84955 ? 973  ILE B HG22 1 
ATOM   29458 H HG23 . ILE B  1  1012 ? 177.05443 187.11443 149.02555 1.000 136.84955 ? 973  ILE B HG23 1 
ATOM   29459 H HD11 . ILE B  1  1012 ? 173.60929 189.43129 149.11962 1.000 136.84955 ? 973  ILE B HD11 1 
ATOM   29460 H HD12 . ILE B  1  1012 ? 174.65882 190.61608 148.99942 1.000 136.84955 ? 973  ILE B HD12 1 
ATOM   29461 H HD13 . ILE B  1  1012 ? 174.80050 189.32966 148.07692 1.000 136.84955 ? 973  ILE B HD13 1 
ATOM   29462 N N    . SER B  1  1013 ? 176.70229 190.16163 152.74036 1.000 135.08844 ? 974  SER B N    1 
ATOM   29463 C CA   . SER B  1  1013 ? 176.55949 191.30531 153.63023 1.000 135.08844 ? 974  SER B CA   1 
ATOM   29464 C C    . SER B  1  1013 ? 175.73546 190.88644 154.83766 1.000 135.08844 ? 974  SER B C    1 
ATOM   29465 O O    . SER B  1  1013 ? 175.10970 189.82471 154.85196 1.000 135.08844 ? 974  SER B O    1 
ATOM   29466 C CB   . SER B  1  1013 ? 175.91011 192.49250 152.91531 1.000 135.08844 ? 974  SER B CB   1 
ATOM   29467 O OG   . SER B  1  1013 ? 175.72861 193.57867 153.80620 1.000 135.08844 ? 974  SER B OG   1 
ATOM   29468 H H    . SER B  1  1013 ? 176.10333 189.55436 152.85000 1.000 135.08844 ? 974  SER B H    1 
ATOM   29469 H HA   . SER B  1  1013 ? 177.43609 191.58054 153.94112 1.000 135.08844 ? 974  SER B HA   1 
ATOM   29470 H HB2  . SER B  1  1013 ? 176.48421 192.77462 152.18620 1.000 135.08844 ? 974  SER B HB2  1 
ATOM   29471 H HB3  . SER B  1  1013 ? 175.04570 192.21910 152.57051 1.000 135.08844 ? 974  SER B HB3  1 
ATOM   29472 H HG   . SER B  1  1013 ? 175.37402 194.22476 153.40318 1.000 135.08844 ? 974  SER B HG   1 
ATOM   29473 N N    . SER B  1  1014 ? 175.75234 191.73740 155.85961 1.000 130.08464 ? 975  SER B N    1 
ATOM   29474 C CA   . SER B  1  1014 ? 174.98060 191.51521 157.07257 1.000 130.08464 ? 975  SER B CA   1 
ATOM   29475 C C    . SER B  1  1014 ? 173.64866 192.25075 157.06831 1.000 130.08464 ? 975  SER B C    1 
ATOM   29476 O O    . SER B  1  1014 ? 172.92255 192.19029 158.06438 1.000 130.08464 ? 975  SER B O    1 
ATOM   29477 C CB   . SER B  1  1014 ? 175.79397 191.93990 158.29801 1.000 130.08464 ? 975  SER B CB   1 
ATOM   29478 O OG   . SER B  1  1014 ? 175.69188 193.33590 158.51266 1.000 130.08464 ? 975  SER B OG   1 
ATOM   29479 H H    . SER B  1  1014 ? 176.21267 192.46369 155.87212 1.000 130.08464 ? 975  SER B H    1 
ATOM   29480 H HA   . SER B  1  1014 ? 174.79407 190.56708 157.15617 1.000 130.08464 ? 975  SER B HA   1 
ATOM   29481 H HB2  . SER B  1  1014 ? 175.45278 191.47567 159.07835 1.000 130.08464 ? 975  SER B HB2  1 
ATOM   29482 H HB3  . SER B  1  1014 ? 176.72470 191.70885 158.15667 1.000 130.08464 ? 975  SER B HB3  1 
ATOM   29483 H HG   . SER B  1  1014 ? 176.24367 193.57769 159.09744 1.000 130.08464 ? 975  SER B HG   1 
ATOM   29484 N N    . VAL B  1  1015 ? 173.30920 192.93822 155.98367 1.000 132.63695 ? 976  VAL B N    1 
ATOM   29485 C CA   . VAL B  1  1015 ? 172.05563 193.67454 155.87761 1.000 132.63695 ? 976  VAL B CA   1 
ATOM   29486 C C    . VAL B  1  1015 ? 171.09579 192.82595 155.05705 1.000 132.63695 ? 976  VAL B C    1 
ATOM   29487 O O    . VAL B  1  1015 ? 171.32290 192.58520 153.86667 1.000 132.63695 ? 976  VAL B O    1 
ATOM   29488 C CB   . VAL B  1  1015 ? 172.26109 195.05592 155.24448 1.000 132.63695 ? 976  VAL B CB   1 
ATOM   29489 C CG1  . VAL B  1  1015 ? 170.96679 195.85340 155.28244 1.000 132.63695 ? 976  VAL B CG1  1 
ATOM   29490 C CG2  . VAL B  1  1015 ? 173.37435 195.80408 155.95944 1.000 132.63695 ? 976  VAL B CG2  1 
ATOM   29491 H H    . VAL B  1  1015 ? 173.79873 192.99487 155.27908 1.000 132.63695 ? 976  VAL B H    1 
ATOM   29492 H HA   . VAL B  1  1015 ? 171.67560 193.79834 156.76129 1.000 132.63695 ? 976  VAL B HA   1 
ATOM   29493 H HB   . VAL B  1  1015 ? 172.51998 194.94481 154.31639 1.000 132.63695 ? 976  VAL B HB   1 
ATOM   29494 H HG11 . VAL B  1  1015 ? 171.13030 196.73557 154.91371 1.000 132.63695 ? 976  VAL B HG11 1 
ATOM   29495 H HG12 . VAL B  1  1015 ? 170.29400 195.39516 154.75574 1.000 132.63695 ? 976  VAL B HG12 1 
ATOM   29496 H HG13 . VAL B  1  1015 ? 170.67111 195.92988 156.20310 1.000 132.63695 ? 976  VAL B HG13 1 
ATOM   29497 H HG21 . VAL B  1  1015 ? 173.41224 196.71199 155.62009 1.000 132.63695 ? 976  VAL B HG21 1 
ATOM   29498 H HG22 . VAL B  1  1015 ? 173.18662 195.81405 156.91103 1.000 132.63695 ? 976  VAL B HG22 1 
ATOM   29499 H HG23 . VAL B  1  1015 ? 174.21700 195.35342 155.79314 1.000 132.63695 ? 976  VAL B HG23 1 
ATOM   29500 N N    . LEU B  1  1016 ? 170.01467 192.37442 155.69357 1.000 132.61010 ? 977  LEU B N    1 
ATOM   29501 C CA   . LEU B  1  1016 ? 169.07414 191.49383 155.01172 1.000 132.61010 ? 977  LEU B CA   1 
ATOM   29502 C C    . LEU B  1  1016 ? 168.42106 192.19325 153.82780 1.000 132.61010 ? 977  LEU B C    1 
ATOM   29503 O O    . LEU B  1  1016 ? 168.28777 191.60695 152.74725 1.000 132.61010 ? 977  LEU B O    1 
ATOM   29504 C CB   . LEU B  1  1016 ? 168.01417 191.00694 155.99618 1.000 132.61010 ? 977  LEU B CB   1 
ATOM   29505 C CG   . LEU B  1  1016 ? 167.03389 189.97210 155.44923 1.000 132.61010 ? 977  LEU B CG   1 
ATOM   29506 C CD1  . LEU B  1  1016 ? 167.76468 188.70065 155.05851 1.000 132.61010 ? 977  LEU B CD1  1 
ATOM   29507 C CD2  . LEU B  1  1016 ? 165.95325 189.68114 156.47272 1.000 132.61010 ? 977  LEU B CD2  1 
ATOM   29508 H H    . LEU B  1  1016 ? 169.80747 192.56069 156.50721 1.000 132.61010 ? 977  LEU B H    1 
ATOM   29509 H HA   . LEU B  1  1016 ? 169.55493 190.72140 154.67628 1.000 132.61010 ? 977  LEU B HA   1 
ATOM   29510 H HB2  . LEU B  1  1016 ? 168.46312 190.60817 156.75800 1.000 132.61010 ? 977  LEU B HB2  1 
ATOM   29511 H HB3  . LEU B  1  1016 ? 167.49529 191.77179 156.29058 1.000 132.61010 ? 977  LEU B HB3  1 
ATOM   29512 H HG   . LEU B  1  1016 ? 166.60593 190.32814 154.65575 1.000 132.61010 ? 977  LEU B HG   1 
ATOM   29513 H HD11 . LEU B  1  1016 ? 167.11193 188.00874 154.86883 1.000 132.61010 ? 977  LEU B HD11 1 
ATOM   29514 H HD12 . LEU B  1  1016 ? 168.30112 188.87443 154.26952 1.000 132.61010 ? 977  LEU B HD12 1 
ATOM   29515 H HD13 . LEU B  1  1016 ? 168.33395 188.42513 155.79397 1.000 132.61010 ? 977  LEU B HD13 1 
ATOM   29516 H HD21 . LEU B  1  1016 ? 165.26395 189.14390 156.05534 1.000 132.61010 ? 977  LEU B HD21 1 
ATOM   29517 H HD22 . LEU B  1  1016 ? 166.34478 189.19933 157.21802 1.000 132.61010 ? 977  LEU B HD22 1 
ATOM   29518 H HD23 . LEU B  1  1016 ? 165.57611 190.52013 156.78059 1.000 132.61010 ? 977  LEU B HD23 1 
ATOM   29519 N N    . ASN B  1  1017 ? 168.00958 193.44970 154.00896 1.000 141.28969 ? 978  ASN B N    1 
ATOM   29520 C CA   . ASN B  1  1017 ? 167.37130 194.17567 152.91650 1.000 141.28969 ? 978  ASN B CA   1 
ATOM   29521 C C    . ASN B  1  1017 ? 168.31706 194.32202 151.73338 1.000 141.28969 ? 978  ASN B C    1 
ATOM   29522 O O    . ASN B  1  1017 ? 167.90841 194.16175 150.57717 1.000 141.28969 ? 978  ASN B O    1 
ATOM   29523 C CB   . ASN B  1  1017 ? 166.90403 195.54730 153.40022 1.000 141.28969 ? 978  ASN B CB   1 
ATOM   29524 C CG   . ASN B  1  1017 ? 165.97023 195.45738 154.58739 1.000 141.28969 ? 978  ASN B CG   1 
ATOM   29525 O OD1  . ASN B  1  1017 ? 165.17052 194.52837 154.69330 1.000 141.28969 ? 978  ASN B OD1  1 
ATOM   29526 N ND2  . ASN B  1  1017 ? 166.06518 196.42631 155.48902 1.000 141.28969 ? 978  ASN B ND2  1 
ATOM   29527 H H    . ASN B  1  1017 ? 168.08734 193.89451 154.74086 1.000 141.28969 ? 978  ASN B H    1 
ATOM   29528 H HA   . ASN B  1  1017 ? 166.59219 193.68007 152.61940 1.000 141.28969 ? 978  ASN B HA   1 
ATOM   29529 H HB2  . ASN B  1  1017 ? 167.67697 196.07024 153.66472 1.000 141.28969 ? 978  ASN B HB2  1 
ATOM   29530 H HB3  . ASN B  1  1017 ? 166.43160 195.99306 152.67980 1.000 141.28969 ? 978  ASN B HB3  1 
ATOM   29531 H HD21 . ASN B  1  1017 ? 165.55588 196.42030 156.18203 1.000 141.28969 ? 978  ASN B HD21 1 
ATOM   29532 H HD22 . ASN B  1  1017 ? 166.63644 197.05998 155.38077 1.000 141.28969 ? 978  ASN B HD22 1 
ATOM   29533 N N    . ASP B  1  1018 ? 169.58816 194.62326 152.00326 1.000 148.15196 ? 979  ASP B N    1 
ATOM   29534 C CA   . ASP B  1  1018 ? 170.56324 194.74921 150.92637 1.000 148.15196 ? 979  ASP B CA   1 
ATOM   29535 C C    . ASP B  1  1018 ? 170.64518 193.46184 150.11754 1.000 148.15196 ? 979  ASP B C    1 
ATOM   29536 O O    . ASP B  1  1018 ? 170.62030 193.48663 148.88181 1.000 148.15196 ? 979  ASP B O    1 
ATOM   29537 C CB   . ASP B  1  1018 ? 171.93088 195.11151 151.50561 1.000 148.15196 ? 979  ASP B CB   1 
ATOM   29538 C CG   . ASP B  1  1018 ? 172.97038 195.36508 150.43328 1.000 148.15196 ? 979  ASP B CG   1 
ATOM   29539 O OD1  . ASP B  1  1018 ? 172.60751 195.36937 149.23923 1.000 148.15196 ? 979  ASP B OD1  1 
ATOM   29540 O OD2  . ASP B  1  1018 ? 174.15272 195.56007 150.78428 1.000 148.15196 ? 979  ASP B OD2  1 
ATOM   29541 H H    . ASP B  1  1018 ? 169.90545 194.75732 152.79089 1.000 148.15196 ? 979  ASP B H    1 
ATOM   29542 H HA   . ASP B  1  1018 ? 170.28845 195.46360 150.33055 1.000 148.15196 ? 979  ASP B HA   1 
ATOM   29543 H HB2  . ASP B  1  1018 ? 171.84554 195.91782 152.03809 1.000 148.15196 ? 979  ASP B HB2  1 
ATOM   29544 H HB3  . ASP B  1  1018 ? 172.24353 194.37912 152.05935 1.000 148.15196 ? 979  ASP B HB3  1 
ATOM   29545 N N    . ILE B  1  1019 ? 170.73654 192.32103 150.80135 1.000 140.00838 ? 980  ILE B N    1 
ATOM   29546 C CA   . ILE B  1  1019 ? 170.77568 191.04176 150.10034 1.000 140.00838 ? 980  ILE B CA   1 
ATOM   29547 C C    . ILE B  1  1019 ? 169.47859 190.82666 149.33395 1.000 140.00838 ? 980  ILE B C    1 
ATOM   29548 O O    . ILE B  1  1019 ? 169.48393 190.42279 148.16511 1.000 140.00838 ? 980  ILE B O    1 
ATOM   29549 C CB   . ILE B  1  1019 ? 171.04298 189.89669 151.09303 1.000 140.00838 ? 980  ILE B CB   1 
ATOM   29550 C CG1  . ILE B  1  1019 ? 172.39139 190.11856 151.78268 1.000 140.00838 ? 980  ILE B CG1  1 
ATOM   29551 C CG2  . ILE B  1  1019 ? 170.99298 188.54375 150.37904 1.000 140.00838 ? 980  ILE B CG2  1 
ATOM   29552 C CD1  . ILE B  1  1019 ? 172.90853 188.92217 152.54503 1.000 140.00838 ? 980  ILE B CD1  1 
ATOM   29553 H H    . ILE B  1  1019 ? 170.77659 192.26216 151.65843 1.000 140.00838 ? 980  ILE B H    1 
ATOM   29554 H HA   . ILE B  1  1019 ? 171.50273 191.05666 149.45846 1.000 140.00838 ? 980  ILE B HA   1 
ATOM   29555 H HB   . ILE B  1  1019 ? 170.34807 189.91070 151.76968 1.000 140.00838 ? 980  ILE B HB   1 
ATOM   29556 H HG12 . ILE B  1  1019 ? 173.05119 190.35059 151.11194 1.000 140.00838 ? 980  ILE B HG12 1 
ATOM   29557 H HG13 . ILE B  1  1019 ? 172.29902 190.84920 152.41361 1.000 140.00838 ? 980  ILE B HG13 1 
ATOM   29558 H HG21 . ILE B  1  1019 ? 171.14445 187.83326 151.02076 1.000 140.00838 ? 980  ILE B HG21 1 
ATOM   29559 H HG22 . ILE B  1  1019 ? 170.12004 188.42340 149.97535 1.000 140.00838 ? 980  ILE B HG22 1 
ATOM   29560 H HG23 . ILE B  1  1019 ? 171.67782 188.52177 149.69356 1.000 140.00838 ? 980  ILE B HG23 1 
ATOM   29561 H HD11 . ILE B  1  1019 ? 173.64350 189.20420 153.10944 1.000 140.00838 ? 980  ILE B HD11 1 
ATOM   29562 H HD12 . ILE B  1  1019 ? 172.19178 188.56130 153.08991 1.000 140.00838 ? 980  ILE B HD12 1 
ATOM   29563 H HD13 . ILE B  1  1019 ? 173.21545 188.25240 151.91456 1.000 140.00838 ? 980  ILE B HD13 1 
ATOM   29564 N N    . LEU B  1  1020 ? 168.34501 191.09681 149.98227 1.000 140.65035 ? 981  LEU B N    1 
ATOM   29565 C CA   . LEU B  1  1020 ? 167.06031 190.91275 149.31880 1.000 140.65035 ? 981  LEU B CA   1 
ATOM   29566 C C    . LEU B  1  1020 ? 166.93111 191.83064 148.11245 1.000 140.65035 ? 981  LEU B C    1 
ATOM   29567 O O    . LEU B  1  1020 ? 166.48619 191.40312 147.04097 1.000 140.65035 ? 981  LEU B O    1 
ATOM   29568 C CB   . LEU B  1  1020 ? 165.92329 191.16776 150.30533 1.000 140.65035 ? 981  LEU B CB   1 
ATOM   29569 C CG   . LEU B  1  1020 ? 165.68688 190.05083 151.32052 1.000 140.65035 ? 981  LEU B CG   1 
ATOM   29570 C CD1  . LEU B  1  1020 ? 164.88097 190.56686 152.50316 1.000 140.65035 ? 981  LEU B CD1  1 
ATOM   29571 C CD2  . LEU B  1  1020 ? 164.99759 188.86685 150.66092 1.000 140.65035 ? 981  LEU B CD2  1 
ATOM   29572 H H    . LEU B  1  1020 ? 168.29477 191.38228 150.79201 1.000 140.65035 ? 981  LEU B H    1 
ATOM   29573 H HA   . LEU B  1  1020 ? 166.99167 189.99635 149.00870 1.000 140.65035 ? 981  LEU B HA   1 
ATOM   29574 H HB2  . LEU B  1  1020 ? 166.12201 191.97683 150.80217 1.000 140.65035 ? 981  LEU B HB2  1 
ATOM   29575 H HB3  . LEU B  1  1020 ? 165.10128 191.28801 149.80462 1.000 140.65035 ? 981  LEU B HB3  1 
ATOM   29576 H HG   . LEU B  1  1020 ? 166.54451 189.74620 151.65599 1.000 140.65035 ? 981  LEU B HG   1 
ATOM   29577 H HD11 . LEU B  1  1020 ? 164.69703 189.82967 153.10620 1.000 140.65035 ? 981  LEU B HD11 1 
ATOM   29578 H HD12 . LEU B  1  1020 ? 165.39594 191.24940 152.96112 1.000 140.65035 ? 981  LEU B HD12 1 
ATOM   29579 H HD13 . LEU B  1  1020 ? 164.04936 190.94469 152.17747 1.000 140.65035 ? 981  LEU B HD13 1 
ATOM   29580 H HD21 . LEU B  1  1020 ? 164.72421 188.23814 151.34713 1.000 140.65035 ? 981  LEU B HD21 1 
ATOM   29581 H HD22 . LEU B  1  1020 ? 164.22159 189.18458 150.17372 1.000 140.65035 ? 981  LEU B HD22 1 
ATOM   29582 H HD23 . LEU B  1  1020 ? 165.61880 188.44120 150.04963 1.000 140.65035 ? 981  LEU B HD23 1 
ATOM   29583 N N    . SER B  1  1021 ? 167.32156 193.09689 148.26583 1.000 147.46425 ? 982  SER B N    1 
ATOM   29584 C CA   . SER B  1  1021 ? 167.18532 194.04841 147.16917 1.000 147.46425 ? 982  SER B CA   1 
ATOM   29585 C C    . SER B  1  1021 ? 168.04561 193.64824 145.97829 1.000 147.46425 ? 982  SER B C    1 
ATOM   29586 O O    . SER B  1  1021 ? 167.60816 193.74609 144.82611 1.000 147.46425 ? 982  SER B O    1 
ATOM   29587 C CB   . SER B  1  1021 ? 167.55868 195.45070 147.64701 1.000 147.46425 ? 982  SER B CB   1 
ATOM   29588 O OG   . SER B  1  1021 ? 168.95210 195.55088 147.88079 1.000 147.46425 ? 982  SER B OG   1 
ATOM   29589 H H    . SER B  1  1021 ? 167.66288 193.42376 148.98433 1.000 147.46425 ? 982  SER B H    1 
ATOM   29590 H HA   . SER B  1  1021 ? 166.25997 194.06618 146.87886 1.000 147.46425 ? 982  SER B HA   1 
ATOM   29591 H HB2  . SER B  1  1021 ? 167.30574 196.09392 146.96645 1.000 147.46425 ? 982  SER B HB2  1 
ATOM   29592 H HB3  . SER B  1  1021 ? 167.08603 195.63875 148.47297 1.000 147.46425 ? 982  SER B HB3  1 
ATOM   29593 H HG   . SER B  1  1021 ? 169.18404 195.00252 148.47331 1.000 147.46425 ? 982  SER B HG   1 
ATOM   29594 N N    . ARG B  1  1022 ? 169.27168 193.19302 146.23406 1.000 143.44239 ? 983  ARG B N    1 
ATOM   29595 C CA   . ARG B  1  1022 ? 170.21157 192.93856 145.14810 1.000 143.44239 ? 983  ARG B CA   1 
ATOM   29596 C C    . ARG B  1  1022 ? 169.97382 191.57811 144.50282 1.000 143.44239 ? 983  ARG B C    1 
ATOM   29597 O O    . ARG B  1  1022 ? 169.65153 191.48967 143.31355 1.000 143.44239 ? 983  ARG B O    1 
ATOM   29598 C CB   . ARG B  1  1022 ? 171.64625 193.03381 145.67144 1.000 143.44239 ? 983  ARG B CB   1 
ATOM   29599 C CG   . ARG B  1  1022 ? 172.04225 194.42765 146.12853 1.000 143.44239 ? 983  ARG B CG   1 
ATOM   29600 C CD   . ARG B  1  1022 ? 173.47648 194.76707 145.75248 1.000 143.44239 ? 983  ARG B CD   1 
ATOM   29601 N NE   . ARG B  1  1022 ? 174.37175 193.62401 145.88628 1.000 143.44239 ? 983  ARG B NE   1 
ATOM   29602 C CZ   . ARG B  1  1022 ? 174.81932 193.15218 147.04189 1.000 143.44239 ? 983  ARG B CZ   1 
ATOM   29603 N NH1  . ARG B  1  1022 ? 174.46570 193.69584 148.19518 1.000 143.44239 ? 983  ARG B NH1  1 
ATOM   29604 N NH2  . ARG B  1  1022 ? 175.64258 192.10773 147.04059 1.000 143.44239 ? 983  ARG B NH2  1 
ATOM   29605 H H    . ARG B  1  1022 ? 169.57958 193.02552 147.01943 1.000 143.44239 ? 983  ARG B H    1 
ATOM   29606 H HA   . ARG B  1  1022 ? 170.09616 193.61781 144.46534 1.000 143.44239 ? 983  ARG B HA   1 
ATOM   29607 H HB2  . ARG B  1  1022 ? 171.74484 192.43363 146.42709 1.000 143.44239 ? 983  ARG B HB2  1 
ATOM   29608 H HB3  . ARG B  1  1022 ? 172.24749 192.76788 144.95869 1.000 143.44239 ? 983  ARG B HB3  1 
ATOM   29609 H HG2  . ARG B  1  1022 ? 171.45767 195.07856 145.70976 1.000 143.44239 ? 983  ARG B HG2  1 
ATOM   29610 H HG3  . ARG B  1  1022 ? 171.96288 194.47965 147.09297 1.000 143.44239 ? 983  ARG B HG3  1 
ATOM   29611 H HD2  . ARG B  1  1022 ? 173.50063 195.06160 144.82864 1.000 143.44239 ? 983  ARG B HD2  1 
ATOM   29612 H HD3  . ARG B  1  1022 ? 173.79877 195.47245 146.33512 1.000 143.44239 ? 983  ARG B HD3  1 
ATOM   29613 H HE   . ARG B  1  1022 ? 174.60854 193.21457 145.16808 1.000 143.44239 ? 983  ARG B HE   1 
ATOM   29614 H HH11 . ARG B  1  1022 ? 173.93437 194.37147 148.20957 1.000 143.44239 ? 983  ARG B HH11 1 
ATOM   29615 H HH12 . ARG B  1  1022 ? 174.76859 193.37263 148.93240 1.000 143.44239 ? 983  ARG B HH12 1 
ATOM   29616 H HH21 . ARG B  1  1022 ? 175.87837 191.74707 146.29634 1.000 143.44239 ? 983  ARG B HH21 1 
ATOM   29617 H HH22 . ARG B  1  1022 ? 175.93923 191.79290 147.78378 1.000 143.44239 ? 983  ARG B HH22 1 
ATOM   29618 N N    . LEU B  1  1023 ? 170.12636 190.50757 145.27360 1.000 144.14970 ? 984  LEU B N    1 
ATOM   29619 C CA   . LEU B  1  1023 ? 170.13834 189.16990 144.70491 1.000 144.14970 ? 984  LEU B CA   1 
ATOM   29620 C C    . LEU B  1  1023 ? 168.73132 188.69161 144.36988 1.000 144.14970 ? 984  LEU B C    1 
ATOM   29621 O O    . LEU B  1  1023 ? 167.74205 189.10434 144.98204 1.000 144.14970 ? 984  LEU B O    1 
ATOM   29622 C CB   . LEU B  1  1023 ? 170.80079 188.18531 145.66841 1.000 144.14970 ? 984  LEU B CB   1 
ATOM   29623 C CG   . LEU B  1  1023 ? 172.31042 188.34397 145.86613 1.000 144.14970 ? 984  LEU B CG   1 
ATOM   29624 C CD1  . LEU B  1  1023 ? 172.84281 187.22115 146.73898 1.000 144.14970 ? 984  LEU B CD1  1 
ATOM   29625 C CD2  . LEU B  1  1023 ? 173.04933 188.38217 144.53557 1.000 144.14970 ? 984  LEU B CD2  1 
ATOM   29626 H H    . LEU B  1  1023 ? 170.22451 190.53025 146.12767 1.000 144.14970 ? 984  LEU B H    1 
ATOM   29627 H HA   . LEU B  1  1023 ? 170.64557 189.18328 143.87916 1.000 144.14970 ? 984  LEU B HA   1 
ATOM   29628 H HB2  . LEU B  1  1023 ? 170.38499 188.28539 146.53892 1.000 144.14970 ? 984  LEU B HB2  1 
ATOM   29629 H HB3  . LEU B  1  1023 ? 170.64577 187.28611 145.33929 1.000 144.14970 ? 984  LEU B HB3  1 
ATOM   29630 H HG   . LEU B  1  1023 ? 172.47985 189.18212 146.32406 1.000 144.14970 ? 984  LEU B HG   1 
ATOM   29631 H HD11 . LEU B  1  1023 ? 173.79539 187.34821 146.87066 1.000 144.14970 ? 984  LEU B HD11 1 
ATOM   29632 H HD12 . LEU B  1  1023 ? 172.38425 187.24236 147.59342 1.000 144.14970 ? 984  LEU B HD12 1 
ATOM   29633 H HD13 . LEU B  1  1023 ? 172.67948 186.37355 146.29647 1.000 144.14970 ? 984  LEU B HD13 1 
ATOM   29634 H HD21 . LEU B  1  1023 ? 173.99804 188.26213 144.69803 1.000 144.14970 ? 984  LEU B HD21 1 
ATOM   29635 H HD22 . LEU B  1  1023 ? 172.71727 187.66736 143.97016 1.000 144.14970 ? 984  LEU B HD22 1 
ATOM   29636 H HD23 . LEU B  1  1023 ? 172.89227 189.23985 144.11074 1.000 144.14970 ? 984  LEU B HD23 1 
ATOM   29637 N N    . ASP B  1  1024 ? 168.65949 187.80850 143.38084 1.000 151.06718 ? 985  ASP B N    1 
ATOM   29638 C CA   . ASP B  1  1024 ? 167.41532 187.17965 142.96913 1.000 151.06718 ? 985  ASP B CA   1 
ATOM   29639 C C    . ASP B  1  1024 ? 167.04715 186.07326 143.95204 1.000 151.06718 ? 985  ASP B C    1 
ATOM   29640 O O    . ASP B  1  1024 ? 167.87439 185.63786 144.75531 1.000 151.06718 ? 985  ASP B O    1 
ATOM   29641 C CB   . ASP B  1  1024 ? 167.56551 186.65743 141.54251 1.000 151.06718 ? 985  ASP B CB   1 
ATOM   29642 C CG   . ASP B  1  1024 ? 168.52757 185.49765 141.44703 1.000 151.06718 ? 985  ASP B CG   1 
ATOM   29643 O OD1  . ASP B  1  1024 ? 169.73158 185.70418 141.70547 1.000 151.06718 ? 985  ASP B OD1  1 
ATOM   29644 O OD2  . ASP B  1  1024 ? 168.08601 184.38427 141.09915 1.000 151.06718 ? 985  ASP B OD2  1 
ATOM   29645 H H    . ASP B  1  1024 ? 169.33961 187.55136 142.92166 1.000 151.06718 ? 985  ASP B H    1 
ATOM   29646 H HA   . ASP B  1  1024 ? 166.70572 187.84092 142.97675 1.000 151.06718 ? 985  ASP B HA   1 
ATOM   29647 H HB2  . ASP B  1  1024 ? 166.70667 186.36654 141.20305 1.000 151.06718 ? 985  ASP B HB2  1 
ATOM   29648 H HB3  . ASP B  1  1024 ? 167.91134 187.37257 140.98570 1.000 151.06718 ? 985  ASP B HB3  1 
ATOM   29649 N N    . PRO B  1  1025 ? 165.80265 185.60124 143.91578 1.000 146.38576 ? 986  PRO B N    1 
ATOM   29650 C CA   . PRO B  1  1025 ? 165.29079 184.73470 144.99191 1.000 146.38576 ? 986  PRO B CA   1 
ATOM   29651 C C    . PRO B  1  1025 ? 166.22946 183.58446 145.31448 1.000 146.38576 ? 986  PRO B C    1 
ATOM   29652 O O    . PRO B  1  1025 ? 166.61723 183.41209 146.47987 1.000 146.38576 ? 986  PRO B O    1 
ATOM   29653 C CB   . PRO B  1  1025 ? 163.94714 184.23147 144.43706 1.000 146.38576 ? 986  PRO B CB   1 
ATOM   29654 C CG   . PRO B  1  1025 ? 163.96256 184.55324 142.97518 1.000 146.38576 ? 986  PRO B CG   1 
ATOM   29655 C CD   . PRO B  1  1025 ? 164.81828 185.76963 142.83521 1.000 146.38576 ? 986  PRO B CD   1 
ATOM   29656 H HA   . PRO B  1  1025 ? 165.13041 185.25385 145.79499 1.000 146.38576 ? 986  PRO B HA   1 
ATOM   29657 N N    . PRO B  1  1026 ? 166.62429 182.77268 144.32856 1.000 144.16433 ? 987  PRO B N    1 
ATOM   29658 C CA   . PRO B  1  1026 ? 167.43060 181.58499 144.67003 1.000 144.16433 ? 987  PRO B CA   1 
ATOM   29659 C C    . PRO B  1  1026 ? 168.74310 181.92921 145.35304 1.000 144.16433 ? 987  PRO B C    1 
ATOM   29660 O O    . PRO B  1  1026 ? 169.02916 181.41279 146.44109 1.000 144.16433 ? 987  PRO B O    1 
ATOM   29661 C CB   . PRO B  1  1026 ? 167.64198 180.90161 143.30823 1.000 144.16433 ? 987  PRO B CB   1 
ATOM   29662 C CG   . PRO B  1  1026 ? 166.65391 181.54431 142.38058 1.000 144.16433 ? 987  PRO B CG   1 
ATOM   29663 C CD   . PRO B  1  1026 ? 166.50161 182.93816 142.87392 1.000 144.16433 ? 987  PRO B CD   1 
ATOM   29664 H HA   . PRO B  1  1026 ? 166.92189 180.99217 145.24492 1.000 144.16433 ? 987  PRO B HA   1 
ATOM   29665 N N    . GLU B  1  1027 ? 169.55316 182.79633 144.74407 1.000 152.79047 ? 988  GLU B N    1 
ATOM   29666 C CA   . GLU B  1  1027 ? 170.81727 183.18134 145.36281 1.000 152.79047 ? 988  GLU B CA   1 
ATOM   29667 C C    . GLU B  1  1027 ? 170.58501 183.90293 146.68255 1.000 152.79047 ? 988  GLU B C    1 
ATOM   29668 O O    . GLU B  1  1027 ? 171.27861 183.64131 147.67251 1.000 152.79047 ? 988  GLU B O    1 
ATOM   29669 C CB   . GLU B  1  1027 ? 171.62076 184.05748 144.40362 1.000 152.79047 ? 988  GLU B CB   1 
ATOM   29670 C CG   . GLU B  1  1027 ? 172.20103 183.29962 143.22092 1.000 152.79047 ? 988  GLU B CG   1 
ATOM   29671 C CD   . GLU B  1  1027 ? 171.15167 182.92798 142.19315 1.000 152.79047 ? 988  GLU B CD   1 
ATOM   29672 O OE1  . GLU B  1  1027 ? 169.96425 183.23777 142.41962 1.000 152.79047 ? 988  GLU B OE1  1 
ATOM   29673 O OE2  . GLU B  1  1027 ? 171.51214 182.32551 141.16070 1.000 152.79047 ? 988  GLU B OE2  1 
ATOM   29674 H H    . GLU B  1  1027 ? 169.39208 183.17318 143.98891 1.000 152.79047 ? 988  GLU B H    1 
ATOM   29675 H HA   . GLU B  1  1027 ? 171.33663 182.38280 145.54544 1.000 152.79047 ? 988  GLU B HA   1 
ATOM   29676 H HB2  . GLU B  1  1027 ? 171.04143 184.75371 144.05614 1.000 152.79047 ? 988  GLU B HB2  1 
ATOM   29677 H HB3  . GLU B  1  1027 ? 172.35846 184.45775 144.89009 1.000 152.79047 ? 988  GLU B HB3  1 
ATOM   29678 H HG2  . GLU B  1  1027 ? 172.86412 183.85689 142.78412 1.000 152.79047 ? 988  GLU B HG2  1 
ATOM   29679 H HG3  . GLU B  1  1027 ? 172.61282 182.48179 143.54059 1.000 152.79047 ? 988  GLU B HG3  1 
ATOM   29680 N N    . ALA B  1  1028 ? 169.60807 184.81148 146.71911 1.000 146.80795 ? 989  ALA B N    1 
ATOM   29681 C CA   . ALA B  1  1028 ? 169.30448 185.51081 147.96189 1.000 146.80795 ? 989  ALA B CA   1 
ATOM   29682 C C    . ALA B  1  1028 ? 168.93130 184.52647 149.06030 1.000 146.80795 ? 989  ALA B C    1 
ATOM   29683 O O    . ALA B  1  1028 ? 169.31170 184.70639 150.22268 1.000 146.80795 ? 989  ALA B O    1 
ATOM   29684 C CB   . ALA B  1  1028 ? 168.17679 186.51733 147.73735 1.000 146.80795 ? 989  ALA B CB   1 
ATOM   29685 H H    . ALA B  1  1028 ? 169.11681 185.03643 146.05012 1.000 146.80795 ? 989  ALA B H    1 
ATOM   29686 H HA   . ALA B  1  1028 ? 170.09085 185.99966 148.25116 1.000 146.80795 ? 989  ALA B HA   1 
ATOM   29687 H HB1  . ALA B  1  1028 ? 167.99461 186.97709 148.57199 1.000 146.80795 ? 989  ALA B HB1  1 
ATOM   29688 H HB2  . ALA B  1  1028 ? 168.45264 187.15557 147.06133 1.000 146.80795 ? 989  ALA B HB2  1 
ATOM   29689 H HB3  . ALA B  1  1028 ? 167.38459 186.04252 147.44123 1.000 146.80795 ? 989  ALA B HB3  1 
ATOM   29690 N N    . GLU B  1  1029 ? 168.19407 183.47209 148.70833 1.000 140.57044 ? 990  GLU B N    1 
ATOM   29691 C CA   . GLU B  1  1029 ? 167.81610 182.47350 149.70090 1.000 140.57044 ? 990  GLU B CA   1 
ATOM   29692 C C    . GLU B  1  1029 ? 169.04623 181.83110 150.32720 1.000 140.57044 ? 990  GLU B C    1 
ATOM   29693 O O    . GLU B  1  1029 ? 169.09920 181.62989 151.54601 1.000 140.57044 ? 990  GLU B O    1 
ATOM   29694 C CB   . GLU B  1  1029 ? 166.92461 181.41302 149.05548 1.000 140.57044 ? 990  GLU B CB   1 
ATOM   29695 C CG   . GLU B  1  1029 ? 166.31678 180.42374 150.03685 1.000 140.57044 ? 990  GLU B CG   1 
ATOM   29696 C CD   . GLU B  1  1029 ? 167.29024 179.34185 150.46124 1.000 140.57044 ? 990  GLU B CD   1 
ATOM   29697 O OE1  . GLU B  1  1029 ? 168.27508 179.10376 149.73134 1.000 140.57044 ? 990  GLU B OE1  1 
ATOM   29698 O OE2  . GLU B  1  1029 ? 167.07216 178.73090 151.52725 1.000 140.57044 ? 990  GLU B OE2  1 
ATOM   29699 H H    . GLU B  1  1029 ? 167.90488 183.31598 147.91369 1.000 140.57044 ? 990  GLU B H    1 
ATOM   29700 H HA   . GLU B  1  1029 ? 167.30686 182.90332 150.40521 1.000 140.57044 ? 990  GLU B HA   1 
ATOM   29701 H HB2  . GLU B  1  1029 ? 166.19375 181.86017 148.60065 1.000 140.57044 ? 990  GLU B HB2  1 
ATOM   29702 H HB3  . GLU B  1  1029 ? 167.45010 180.91280 148.41199 1.000 140.57044 ? 990  GLU B HB3  1 
ATOM   29703 H HG2  . GLU B  1  1029 ? 166.03390 180.90145 150.83211 1.000 140.57044 ? 990  GLU B HG2  1 
ATOM   29704 H HG3  . GLU B  1  1029 ? 165.55409 179.99362 149.61945 1.000 140.57044 ? 990  GLU B HG3  1 
ATOM   29705 N N    . VAL B  1  1030 ? 170.04430 181.49519 149.51003 1.000 134.85896 ? 991  VAL B N    1 
ATOM   29706 C CA   . VAL B  1  1030 ? 171.24667 180.85868 150.03856 1.000 134.85896 ? 991  VAL B CA   1 
ATOM   29707 C C    . VAL B  1  1030 ? 171.96392 181.79966 150.99655 1.000 134.85896 ? 991  VAL B C    1 
ATOM   29708 O O    . VAL B  1  1030 ? 172.37292 181.40456 152.09458 1.000 134.85896 ? 991  VAL B O    1 
ATOM   29709 C CB   . VAL B  1  1030 ? 172.16789 180.41784 148.88856 1.000 134.85896 ? 991  VAL B CB   1 
ATOM   29710 C CG1  . VAL B  1  1030 ? 173.50834 179.95144 149.43296 1.000 134.85896 ? 991  VAL B CG1  1 
ATOM   29711 C CG2  . VAL B  1  1030 ? 171.50493 179.32142 148.07448 1.000 134.85896 ? 991  VAL B CG2  1 
ATOM   29712 H H    . VAL B  1  1030 ? 170.04964 181.62299 148.65964 1.000 134.85896 ? 991  VAL B H    1 
ATOM   29713 H HA   . VAL B  1  1030 ? 170.99008 180.06626 150.53575 1.000 134.85896 ? 991  VAL B HA   1 
ATOM   29714 H HB   . VAL B  1  1030 ? 172.32738 181.17400 148.30237 1.000 134.85896 ? 991  VAL B HB   1 
ATOM   29715 H HG11 . VAL B  1  1030 ? 173.95893 179.42833 148.75173 1.000 134.85896 ? 991  VAL B HG11 1 
ATOM   29716 H HG12 . VAL B  1  1030 ? 174.04588 180.72560 149.66258 1.000 134.85896 ? 991  VAL B HG12 1 
ATOM   29717 H HG13 . VAL B  1  1030 ? 173.35641 179.40569 150.22038 1.000 134.85896 ? 991  VAL B HG13 1 
ATOM   29718 H HG21 . VAL B  1  1030 ? 172.10506 179.05045 147.36228 1.000 134.85896 ? 991  VAL B HG21 1 
ATOM   29719 H HG22 . VAL B  1  1030 ? 171.31805 178.56715 148.65508 1.000 134.85896 ? 991  VAL B HG22 1 
ATOM   29720 H HG23 . VAL B  1  1030 ? 170.67835 179.66291 147.69903 1.000 134.85896 ? 991  VAL B HG23 1 
ATOM   29721 N N    . GLN B  1  1031 ? 172.12275 183.06263 150.59739 1.000 136.09817 ? 992  GLN B N    1 
ATOM   29722 C CA   . GLN B  1  1031 ? 172.82553 184.01937 151.44553 1.000 136.09817 ? 992  GLN B CA   1 
ATOM   29723 C C    . GLN B  1  1031 ? 172.13222 184.16832 152.79251 1.000 136.09817 ? 992  GLN B C    1 
ATOM   29724 O O    . GLN B  1  1031 ? 172.76490 184.04434 153.84744 1.000 136.09817 ? 992  GLN B O    1 
ATOM   29725 C CB   . GLN B  1  1031 ? 172.92145 185.37253 150.74121 1.000 136.09817 ? 992  GLN B CB   1 
ATOM   29726 C CG   . GLN B  1  1031 ? 173.84266 185.38709 149.53481 1.000 136.09817 ? 992  GLN B CG   1 
ATOM   29727 C CD   . GLN B  1  1031 ? 175.27836 185.06861 149.89538 1.000 136.09817 ? 992  GLN B CD   1 
ATOM   29728 O OE1  . GLN B  1  1031 ? 175.88779 185.74745 150.72212 1.000 136.09817 ? 992  GLN B OE1  1 
ATOM   29729 N NE2  . GLN B  1  1031 ? 175.82841 184.03294 149.27422 1.000 136.09817 ? 992  GLN B NE2  1 
ATOM   29730 H H    . GLN B  1  1031 ? 171.83765 183.38422 149.85253 1.000 136.09817 ? 992  GLN B H    1 
ATOM   29731 H HA   . GLN B  1  1031 ? 173.72528 183.69631 151.60825 1.000 136.09817 ? 992  GLN B HA   1 
ATOM   29732 H HB2  . GLN B  1  1031 ? 172.03608 185.62943 150.43947 1.000 136.09817 ? 992  GLN B HB2  1 
ATOM   29733 H HB3  . GLN B  1  1031 ? 173.25443 186.02793 151.37373 1.000 136.09817 ? 992  GLN B HB3  1 
ATOM   29734 H HG2  . GLN B  1  1031 ? 173.53802 184.72477 148.89502 1.000 136.09817 ? 992  GLN B HG2  1 
ATOM   29735 H HG3  . GLN B  1  1031 ? 173.82389 186.27016 149.13456 1.000 136.09817 ? 992  GLN B HG3  1 
ATOM   29736 H HE21 . GLN B  1  1031 ? 175.37128 183.58205 148.70214 1.000 136.09817 ? 992  GLN B HE21 1 
ATOM   29737 H HE22 . GLN B  1  1031 ? 176.64184 183.81195 149.44473 1.000 136.09817 ? 992  GLN B HE22 1 
ATOM   29738 N N    . ILE B  1  1032 ? 170.82398 184.42543 152.77827 1.000 131.91205 ? 993  ILE B N    1 
ATOM   29739 C CA   . ILE B  1  1032 ? 170.10252 184.60350 154.03333 1.000 131.91205 ? 993  ILE B CA   1 
ATOM   29740 C C    . ILE B  1  1032 ? 170.15013 183.32351 154.85327 1.000 131.91205 ? 993  ILE B C    1 
ATOM   29741 O O    . ILE B  1  1032 ? 170.31487 183.36033 156.07826 1.000 131.91205 ? 993  ILE B O    1 
ATOM   29742 C CB   . ILE B  1  1032 ? 168.65643 185.05737 153.76329 1.000 131.91205 ? 993  ILE B CB   1 
ATOM   29743 C CG1  . ILE B  1  1032 ? 167.88503 183.98335 152.99472 1.000 131.91205 ? 993  ILE B CG1  1 
ATOM   29744 C CG2  . ILE B  1  1032 ? 168.65723 186.36594 152.99442 1.000 131.91205 ? 993  ILE B CG2  1 
ATOM   29745 C CD1  . ILE B  1  1032 ? 166.45676 184.36535 152.67944 1.000 131.91205 ? 993  ILE B CD1  1 
ATOM   29746 H H    . ILE B  1  1032 ? 170.34245 184.50142 152.06997 1.000 131.91205 ? 993  ILE B H    1 
ATOM   29747 H HA   . ILE B  1  1032 ? 170.53941 185.30008 154.54798 1.000 131.91205 ? 993  ILE B HA   1 
ATOM   29748 H HB   . ILE B  1  1032 ? 168.21565 185.20176 154.61528 1.000 131.91205 ? 993  ILE B HB   1 
ATOM   29749 H HG12 . ILE B  1  1032 ? 168.33899 183.81021 152.15830 1.000 131.91205 ? 993  ILE B HG12 1 
ATOM   29750 H HG13 . ILE B  1  1032 ? 167.85150 183.17420 153.52622 1.000 131.91205 ? 993  ILE B HG13 1 
ATOM   29751 H HG21 . ILE B  1  1032 ? 167.76513 186.74610 153.01261 1.000 131.91205 ? 993  ILE B HG21 1 
ATOM   29752 H HG22 . ILE B  1  1032 ? 169.28429 186.97533 153.41411 1.000 131.91205 ? 993  ILE B HG22 1 
ATOM   29753 H HG23 . ILE B  1  1032 ? 168.92718 186.19548 152.07923 1.000 131.91205 ? 993  ILE B HG23 1 
ATOM   29754 H HD11 . ILE B  1  1032 ? 166.00571 183.60138 152.28792 1.000 131.91205 ? 993  ILE B HD11 1 
ATOM   29755 H HD12 . ILE B  1  1032 ? 166.01217 184.62641 153.50115 1.000 131.91205 ? 993  ILE B HD12 1 
ATOM   29756 H HD13 . ILE B  1  1032 ? 166.45534 185.10535 152.05268 1.000 131.91205 ? 993  ILE B HD13 1 
ATOM   29757 N N    . ASP B  1  1033 ? 170.02322 182.17142 154.19250 1.000 131.19848 ? 994  ASP B N    1 
ATOM   29758 C CA   . ASP B  1  1033 ? 170.07992 180.90168 154.90662 1.000 131.19848 ? 994  ASP B CA   1 
ATOM   29759 C C    . ASP B  1  1033 ? 171.32396 180.82837 155.77941 1.000 131.19848 ? 994  ASP B C    1 
ATOM   29760 O O    . ASP B  1  1033 ? 171.25562 180.44741 156.95317 1.000 131.19848 ? 994  ASP B O    1 
ATOM   29761 C CB   . ASP B  1  1033 ? 170.05380 179.74083 153.91434 1.000 131.19848 ? 994  ASP B CB   1 
ATOM   29762 C CG   . ASP B  1  1033 ? 170.24899 178.40002 154.58825 1.000 131.19848 ? 994  ASP B CG   1 
ATOM   29763 O OD1  . ASP B  1  1033 ? 169.25692 177.83888 155.09775 1.000 131.19848 ? 994  ASP B OD1  1 
ATOM   29764 O OD2  . ASP B  1  1033 ? 171.39679 177.90976 154.61432 1.000 131.19848 ? 994  ASP B OD2  1 
ATOM   29765 H H    . ASP B  1  1033 ? 169.90463 182.10070 153.34371 1.000 131.19848 ? 994  ASP B H    1 
ATOM   29766 H HA   . ASP B  1  1033 ? 169.30263 180.82516 155.48188 1.000 131.19848 ? 994  ASP B HA   1 
ATOM   29767 H HB2  . ASP B  1  1033 ? 169.19521 179.72867 153.46316 1.000 131.19848 ? 994  ASP B HB2  1 
ATOM   29768 H HB3  . ASP B  1  1033 ? 170.76768 179.85961 153.26860 1.000 131.19848 ? 994  ASP B HB3  1 
ATOM   29769 N N    . ARG B  1  1034 ? 172.47594 181.19895 155.22042 1.000 128.72042 ? 995  ARG B N    1 
ATOM   29770 C CA   . ARG B  1  1034 ? 173.68885 181.25636 156.02542 1.000 128.72042 ? 995  ARG B CA   1 
ATOM   29771 C C    . ARG B  1  1034 ? 173.54279 182.26619 157.15421 1.000 128.72042 ? 995  ARG B C    1 
ATOM   29772 O O    . ARG B  1  1034 ? 173.93815 181.99724 158.29434 1.000 128.72042 ? 995  ARG B O    1 
ATOM   29773 C CB   . ARG B  1  1034 ? 174.88649 181.60596 155.14517 1.000 128.72042 ? 995  ARG B CB   1 
ATOM   29774 C CG   . ARG B  1  1034 ? 176.19482 181.69658 155.90679 1.000 128.72042 ? 995  ARG B CG   1 
ATOM   29775 C CD   . ARG B  1  1034 ? 177.37002 181.27137 155.04719 1.000 128.72042 ? 995  ARG B CD   1 
ATOM   29776 N NE   . ARG B  1  1034 ? 177.51216 182.11514 153.86582 1.000 128.72042 ? 995  ARG B NE   1 
ATOM   29777 C CZ   . ARG B  1  1034 ? 177.20420 181.74783 152.62836 1.000 128.72042 ? 995  ARG B CZ   1 
ATOM   29778 N NH1  . ARG B  1  1034 ? 176.70938 180.54947 152.35998 1.000 128.72042 ? 995  ARG B NH1  1 
ATOM   29779 N NH2  . ARG B  1  1034 ? 177.39496 182.60747 151.63190 1.000 128.72042 ? 995  ARG B NH2  1 
ATOM   29780 H H    . ARG B  1  1034 ? 172.57863 181.41721 154.39497 1.000 128.72042 ? 995  ARG B H    1 
ATOM   29781 H HA   . ARG B  1  1034 ? 173.84920 180.38492 156.42005 1.000 128.72042 ? 995  ARG B HA   1 
ATOM   29782 H HB2  . ARG B  1  1034 ? 174.98513 180.92210 154.46441 1.000 128.72042 ? 995  ARG B HB2  1 
ATOM   29783 H HB3  . ARG B  1  1034 ? 174.72646 182.46632 154.72669 1.000 128.72042 ? 995  ARG B HB3  1 
ATOM   29784 H HG2  . ARG B  1  1034 ? 176.33722 182.61439 156.18568 1.000 128.72042 ? 995  ARG B HG2  1 
ATOM   29785 H HG3  . ARG B  1  1034 ? 176.15633 181.11251 156.68025 1.000 128.72042 ? 995  ARG B HG3  1 
ATOM   29786 H HD2  . ARG B  1  1034 ? 178.18387 181.35300 155.56819 1.000 128.72042 ? 995  ARG B HD2  1 
ATOM   29787 H HD3  . ARG B  1  1034 ? 177.24947 180.35034 154.77412 1.000 128.72042 ? 995  ARG B HD3  1 
ATOM   29788 H HE   . ARG B  1  1034 ? 177.68559 182.94677 153.99636 1.000 128.72042 ? 995  ARG B HE   1 
ATOM   29789 H HH11 . ARG B  1  1034 ? 176.57751 179.97955 152.98834 1.000 128.72042 ? 995  ARG B HH11 1 
ATOM   29790 H HH12 . ARG B  1  1034 ? 176.51804 180.34000 151.54814 1.000 128.72042 ? 995  ARG B HH12 1 
ATOM   29791 H HH21 . ARG B  1  1034 ? 177.71546 183.38879 151.79329 1.000 128.72042 ? 995  ARG B HH21 1 
ATOM   29792 H HH22 . ARG B  1  1034 ? 177.19825 182.38168 150.82573 1.000 128.72042 ? 995  ARG B HH22 1 
ATOM   29793 N N    . LEU B  1  1035 ? 172.96467 183.43168 156.85924 1.000 122.38048 ? 996  LEU B N    1 
ATOM   29794 C CA   . LEU B  1  1035 ? 172.79296 184.44689 157.89149 1.000 122.38048 ? 996  LEU B CA   1 
ATOM   29795 C C    . LEU B  1  1035 ? 171.90894 183.93382 159.01965 1.000 122.38048 ? 996  LEU B C    1 
ATOM   29796 O O    . LEU B  1  1035 ? 172.16049 184.22097 160.19548 1.000 122.38048 ? 996  LEU B O    1 
ATOM   29797 C CB   . LEU B  1  1035 ? 172.20442 185.71827 157.28333 1.000 122.38048 ? 996  LEU B CB   1 
ATOM   29798 C CG   . LEU B  1  1035 ? 172.17645 186.93738 158.20581 1.000 122.38048 ? 996  LEU B CG   1 
ATOM   29799 C CD1  . LEU B  1  1035 ? 173.58567 187.41145 158.50695 1.000 122.38048 ? 996  LEU B CD1  1 
ATOM   29800 C CD2  . LEU B  1  1035 ? 171.35876 188.05590 157.58889 1.000 122.38048 ? 996  LEU B CD2  1 
ATOM   29801 H H    . LEU B  1  1035 ? 172.66931 183.65414 156.08280 1.000 122.38048 ? 996  LEU B H    1 
ATOM   29802 H HA   . LEU B  1  1035 ? 173.66084 184.66371 158.26578 1.000 122.38048 ? 996  LEU B HA   1 
ATOM   29803 H HB2  . LEU B  1  1035 ? 172.72841 185.95611 156.50251 1.000 122.38048 ? 996  LEU B HB2  1 
ATOM   29804 H HB3  . LEU B  1  1035 ? 171.29008 185.53547 157.01601 1.000 122.38048 ? 996  LEU B HB3  1 
ATOM   29805 H HG   . LEU B  1  1035 ? 171.75845 186.68989 159.04513 1.000 122.38048 ? 996  LEU B HG   1 
ATOM   29806 H HD11 . LEU B  1  1035 ? 173.53846 188.25418 158.98502 1.000 122.38048 ? 996  LEU B HD11 1 
ATOM   29807 H HD12 . LEU B  1  1035 ? 174.03352 186.74695 159.05311 1.000 122.38048 ? 996  LEU B HD12 1 
ATOM   29808 H HD13 . LEU B  1  1035 ? 174.06347 187.53202 157.67150 1.000 122.38048 ? 996  LEU B HD13 1 
ATOM   29809 H HD21 . LEU B  1  1035 ? 171.38955 188.82910 158.17358 1.000 122.38048 ? 996  LEU B HD21 1 
ATOM   29810 H HD22 . LEU B  1  1035 ? 171.73475 188.28044 156.72338 1.000 122.38048 ? 996  LEU B HD22 1 
ATOM   29811 H HD23 . LEU B  1  1035 ? 170.44237 187.75580 157.48382 1.000 122.38048 ? 996  LEU B HD23 1 
ATOM   29812 N N    . ILE B  1  1036 ? 170.86605 183.17409 158.68326 1.000 120.61630 ? 997  ILE B N    1 
ATOM   29813 C CA   . ILE B  1  1036 ? 170.01924 182.58581 159.71626 1.000 120.61630 ? 997  ILE B CA   1 
ATOM   29814 C C    . ILE B  1  1036 ? 170.84840 181.68950 160.62299 1.000 120.61630 ? 997  ILE B C    1 
ATOM   29815 O O    . ILE B  1  1036 ? 170.73692 181.74349 161.85331 1.000 120.61630 ? 997  ILE B O    1 
ATOM   29816 C CB   . ILE B  1  1036 ? 168.85526 181.80764 159.07817 1.000 120.61630 ? 997  ILE B CB   1 
ATOM   29817 C CG1  . ILE B  1  1036 ? 167.98269 182.73109 158.22717 1.000 120.61630 ? 997  ILE B CG1  1 
ATOM   29818 C CG2  . ILE B  1  1036 ? 168.01870 181.13686 160.15163 1.000 120.61630 ? 997  ILE B CG2  1 
ATOM   29819 C CD1  . ILE B  1  1036 ? 167.58555 184.01078 158.91293 1.000 120.61630 ? 997  ILE B CD1  1 
ATOM   29820 H H    . ILE B  1  1036 ? 170.63154 182.98752 157.87717 1.000 120.61630 ? 997  ILE B H    1 
ATOM   29821 H HA   . ILE B  1  1036 ? 169.65410 183.29339 160.26894 1.000 120.61630 ? 997  ILE B HA   1 
ATOM   29822 H HB   . ILE B  1  1036 ? 169.22514 181.11955 158.50319 1.000 120.61630 ? 997  ILE B HB   1 
ATOM   29823 H HG12 . ILE B  1  1036 ? 168.46647 182.96619 157.42238 1.000 120.61630 ? 997  ILE B HG12 1 
ATOM   29824 H HG13 . ILE B  1  1036 ? 167.16858 182.25973 157.99090 1.000 120.61630 ? 997  ILE B HG13 1 
ATOM   29825 H HG21 . ILE B  1  1036 ? 167.18069 180.84372 159.76100 1.000 120.61630 ? 997  ILE B HG21 1 
ATOM   29826 H HG22 . ILE B  1  1036 ? 168.50263 180.37281 160.50206 1.000 120.61630 ? 997  ILE B HG22 1 
ATOM   29827 H HG23 . ILE B  1  1036 ? 167.84580 181.77515 160.86126 1.000 120.61630 ? 997  ILE B HG23 1 
ATOM   29828 H HD11 . ILE B  1  1036 ? 166.86233 184.41790 158.41466 1.000 120.61630 ? 997  ILE B HD11 1 
ATOM   29829 H HD12 . ILE B  1  1036 ? 167.29280 183.80568 159.81376 1.000 120.61630 ? 997  ILE B HD12 1 
ATOM   29830 H HD13 . ILE B  1  1036 ? 168.34863 184.60896 158.93926 1.000 120.61630 ? 997  ILE B HD13 1 
ATOM   29831 N N    . THR B  1  1037 ? 171.69716 180.85224 160.02726 1.000 117.34495 ? 998  THR B N    1 
ATOM   29832 C CA   . THR B  1  1037 ? 172.52308 179.95415 160.82420 1.000 117.34495 ? 998  THR B CA   1 
ATOM   29833 C C    . THR B  1  1037 ? 173.38891 180.73824 161.79923 1.000 117.34495 ? 998  THR B C    1 
ATOM   29834 O O    . THR B  1  1037 ? 173.40907 180.45159 163.00145 1.000 117.34495 ? 998  THR B O    1 
ATOM   29835 C CB   . THR B  1  1037 ? 173.39313 179.09506 159.90844 1.000 117.34495 ? 998  THR B CB   1 
ATOM   29836 O OG1  . THR B  1  1037 ? 172.56229 178.39260 158.97671 1.000 117.34495 ? 998  THR B OG1  1 
ATOM   29837 C CG2  . THR B  1  1037 ? 174.19638 178.09406 160.72113 1.000 117.34495 ? 998  THR B CG2  1 
ATOM   29838 H H    . THR B  1  1037 ? 171.81091 180.78676 159.17738 1.000 117.34495 ? 998  THR B H    1 
ATOM   29839 H HA   . THR B  1  1037 ? 171.94862 179.36405 161.33668 1.000 117.34495 ? 998  THR B HA   1 
ATOM   29840 H HB   . THR B  1  1037 ? 174.01181 179.66396 159.42416 1.000 117.34495 ? 998  THR B HB   1 
ATOM   29841 H HG1  . THR B  1  1037 ? 172.14898 178.93910 158.49085 1.000 117.34495 ? 998  THR B HG1  1 
ATOM   29842 H HG21 . THR B  1  1037 ? 174.61271 177.44771 160.12971 1.000 117.34495 ? 998  THR B HG21 1 
ATOM   29843 H HG22 . THR B  1  1037 ? 174.88867 178.55057 161.22424 1.000 117.34495 ? 998  THR B HG22 1 
ATOM   29844 H HG23 . THR B  1  1037 ? 173.61339 177.62494 161.33831 1.000 117.34495 ? 998  THR B HG23 1 
ATOM   29845 N N    . GLY B  1  1038 ? 174.10450 181.74474 161.29861 1.000 120.24777 ? 999  GLY B N    1 
ATOM   29846 C CA   . GLY B  1  1038 ? 174.97347 182.51714 162.16990 1.000 120.24777 ? 999  GLY B CA   1 
ATOM   29847 C C    . GLY B  1  1038 ? 174.20582 183.25657 163.24730 1.000 120.24777 ? 999  GLY B C    1 
ATOM   29848 O O    . GLY B  1  1038 ? 174.56317 183.21071 164.42682 1.000 120.24777 ? 999  GLY B O    1 
ATOM   29849 H H    . GLY B  1  1038 ? 174.10329 181.99293 160.47525 1.000 120.24777 ? 999  GLY B H    1 
ATOM   29850 H HA2  . GLY B  1  1038 ? 175.61550 181.92779 162.59569 1.000 120.24777 ? 999  GLY B HA2  1 
ATOM   29851 H HA3  . GLY B  1  1038 ? 175.45439 183.16678 161.63934 1.000 120.24777 ? 999  GLY B HA3  1 
ATOM   29852 N N    . ARG B  1  1039 ? 173.13047 183.94291 162.85807 1.000 116.58812 ? 1000 ARG B N    1 
ATOM   29853 C CA   . ARG B  1  1039 ? 172.33157 184.65927 163.84434 1.000 116.58812 ? 1000 ARG B CA   1 
ATOM   29854 C C    . ARG B  1  1039 ? 171.71845 183.69515 164.84755 1.000 116.58812 ? 1000 ARG B C    1 
ATOM   29855 O O    . ARG B  1  1039 ? 171.72807 183.95430 166.05608 1.000 116.58812 ? 1000 ARG B O    1 
ATOM   29856 C CB   . ARG B  1  1039 ? 171.24376 185.47487 163.14919 1.000 116.58812 ? 1000 ARG B CB   1 
ATOM   29857 C CG   . ARG B  1  1039 ? 171.77090 186.67503 162.38467 1.000 116.58812 ? 1000 ARG B CG   1 
ATOM   29858 C CD   . ARG B  1  1039 ? 170.66201 187.37995 161.62496 1.000 116.58812 ? 1000 ARG B CD   1 
ATOM   29859 N NE   . ARG B  1  1039 ? 171.10384 188.65332 161.06977 1.000 116.58812 ? 1000 ARG B NE   1 
ATOM   29860 C CZ   . ARG B  1  1039 ? 170.28920 189.59700 160.61844 1.000 116.58812 ? 1000 ARG B CZ   1 
ATOM   29861 N NH1  . ARG B  1  1039 ? 168.97527 189.44520 160.63967 1.000 116.58812 ? 1000 ARG B NH1  1 
ATOM   29862 N NH2  . ARG B  1  1039 ? 170.80568 190.72301 160.13571 1.000 116.58812 ? 1000 ARG B NH2  1 
ATOM   29863 H H    . ARG B  1  1039 ? 172.84984 184.00803 162.04775 1.000 116.58812 ? 1000 ARG B H    1 
ATOM   29864 H HA   . ARG B  1  1039 ? 172.90413 185.27373 164.32966 1.000 116.58812 ? 1000 ARG B HA   1 
ATOM   29865 H HB2  . ARG B  1  1039 ? 170.77892 184.90257 162.51889 1.000 116.58812 ? 1000 ARG B HB2  1 
ATOM   29866 H HB3  . ARG B  1  1039 ? 170.62148 185.79996 163.81853 1.000 116.58812 ? 1000 ARG B HB3  1 
ATOM   29867 H HG2  . ARG B  1  1039 ? 172.16082 187.30654 163.00923 1.000 116.58812 ? 1000 ARG B HG2  1 
ATOM   29868 H HG3  . ARG B  1  1039 ? 172.43771 186.37967 161.74513 1.000 116.58812 ? 1000 ARG B HG3  1 
ATOM   29869 H HD2  . ARG B  1  1039 ? 170.36809 186.81560 160.89295 1.000 116.58812 ? 1000 ARG B HD2  1 
ATOM   29870 H HD3  . ARG B  1  1039 ? 169.92405 187.55361 162.23007 1.000 116.58812 ? 1000 ARG B HD3  1 
ATOM   29871 H HE   . ARG B  1  1039 ? 171.94583 188.82736 161.08887 1.000 116.58812 ? 1000 ARG B HE   1 
ATOM   29872 H HH11 . ARG B  1  1039 ? 168.62882 188.72210 160.94958 1.000 116.58812 ? 1000 ARG B HH11 1 
ATOM   29873 H HH12 . ARG B  1  1039 ? 168.46637 190.07119 160.34175 1.000 116.58812 ? 1000 ARG B HH12 1 
ATOM   29874 H HH21 . ARG B  1  1039 ? 171.65854 190.83182 160.11771 1.000 116.58812 ? 1000 ARG B HH21 1 
ATOM   29875 H HH22 . ARG B  1  1039 ? 170.28686 191.34207 159.84046 1.000 116.58812 ? 1000 ARG B HH22 1 
ATOM   29876 N N    . LEU B  1  1040 ? 171.19240 182.56831 164.36767 1.000 110.45619 ? 1001 LEU B N    1 
ATOM   29877 C CA   . LEU B  1  1040 ? 170.62221 181.58519 165.27902 1.000 110.45619 ? 1001 LEU B CA   1 
ATOM   29878 C C    . LEU B  1  1040 ? 171.67774 181.06112 166.24053 1.000 110.45619 ? 1001 LEU B C    1 
ATOM   29879 O O    . LEU B  1  1040 ? 171.38872 180.80745 167.41548 1.000 110.45619 ? 1001 LEU B O    1 
ATOM   29880 C CB   . LEU B  1  1040 ? 169.99855 180.43741 164.48887 1.000 110.45619 ? 1001 LEU B CB   1 
ATOM   29881 C CG   . LEU B  1  1040 ? 169.26308 179.38892 165.32450 1.000 110.45619 ? 1001 LEU B CG   1 
ATOM   29882 C CD1  . LEU B  1  1040 ? 168.16352 180.02906 166.15494 1.000 110.45619 ? 1001 LEU B CD1  1 
ATOM   29883 C CD2  . LEU B  1  1040 ? 168.69312 178.30243 164.43008 1.000 110.45619 ? 1001 LEU B CD2  1 
ATOM   29884 H H    . LEU B  1  1040 ? 171.15419 182.35474 163.53550 1.000 110.45619 ? 1001 LEU B H    1 
ATOM   29885 H HA   . LEU B  1  1040 ? 169.92523 182.01165 165.80098 1.000 110.45619 ? 1001 LEU B HA   1 
ATOM   29886 H HB2  . LEU B  1  1040 ? 169.36016 180.80869 163.86002 1.000 110.45619 ? 1001 LEU B HB2  1 
ATOM   29887 H HB3  . LEU B  1  1040 ? 170.70319 179.98062 164.00338 1.000 110.45619 ? 1001 LEU B HB3  1 
ATOM   29888 H HG   . LEU B  1  1040 ? 169.89282 178.97259 165.93352 1.000 110.45619 ? 1001 LEU B HG   1 
ATOM   29889 H HD11 . LEU B  1  1040 ? 167.60111 179.33018 166.52394 1.000 110.45619 ? 1001 LEU B HD11 1 
ATOM   29890 H HD12 . LEU B  1  1040 ? 168.56614 180.54201 166.87294 1.000 110.45619 ? 1001 LEU B HD12 1 
ATOM   29891 H HD13 . LEU B  1  1040 ? 167.63614 180.61081 165.58548 1.000 110.45619 ? 1001 LEU B HD13 1 
ATOM   29892 H HD21 . LEU B  1  1040 ? 168.23835 177.64640 164.98116 1.000 110.45619 ? 1001 LEU B HD21 1 
ATOM   29893 H HD22 . LEU B  1  1040 ? 168.06676 178.70330 163.80730 1.000 110.45619 ? 1001 LEU B HD22 1 
ATOM   29894 H HD23 . LEU B  1  1040 ? 169.41922 177.88081 163.94436 1.000 110.45619 ? 1001 LEU B HD23 1 
ATOM   29895 N N    . GLN B  1  1041 ? 172.91023 180.89363 165.76062 1.000 113.17746 ? 1002 GLN B N    1 
ATOM   29896 C CA   . GLN B  1  1041 ? 173.98055 180.43677 166.63803 1.000 113.17746 ? 1002 GLN B CA   1 
ATOM   29897 C C    . GLN B  1  1041 ? 174.20605 181.41808 167.77740 1.000 113.17746 ? 1002 GLN B C    1 
ATOM   29898 O O    . GLN B  1  1041 ? 174.37563 181.01301 168.93263 1.000 113.17746 ? 1002 GLN B O    1 
ATOM   29899 C CB   . GLN B  1  1041 ? 175.26801 180.24887 165.83679 1.000 113.17746 ? 1002 GLN B CB   1 
ATOM   29900 C CG   . GLN B  1  1041 ? 175.39116 178.89852 165.15165 1.000 113.17746 ? 1002 GLN B CG   1 
ATOM   29901 C CD   . GLN B  1  1041 ? 175.28092 177.73841 166.11719 1.000 113.17746 ? 1002 GLN B CD   1 
ATOM   29902 O OE1  . GLN B  1  1041 ? 174.41315 176.87708 165.97563 1.000 113.17746 ? 1002 GLN B OE1  1 
ATOM   29903 N NE2  . GLN B  1  1041 ? 176.16480 177.70872 167.10637 1.000 113.17746 ? 1002 GLN B NE2  1 
ATOM   29904 H H    . GLN B  1  1041 ? 173.14706 181.03497 164.94610 1.000 113.17746 ? 1002 GLN B H    1 
ATOM   29905 H HA   . GLN B  1  1041 ? 173.72577 179.58677 167.02724 1.000 113.17746 ? 1002 GLN B HA   1 
ATOM   29906 H HB2  . GLN B  1  1041 ? 175.30913 180.93227 165.14982 1.000 113.17746 ? 1002 GLN B HB2  1 
ATOM   29907 H HB3  . GLN B  1  1041 ? 176.02361 180.34399 166.43757 1.000 113.17746 ? 1002 GLN B HB3  1 
ATOM   29908 H HG2  . GLN B  1  1041 ? 174.68158 178.81126 164.49617 1.000 113.17746 ? 1002 GLN B HG2  1 
ATOM   29909 H HG3  . GLN B  1  1041 ? 176.25537 178.84391 164.71451 1.000 113.17746 ? 1002 GLN B HG3  1 
ATOM   29910 H HE21 . GLN B  1  1041 ? 176.75710 178.32877 167.17239 1.000 113.17746 ? 1002 GLN B HE21 1 
ATOM   29911 H HE22 . GLN B  1  1041 ? 176.14491 177.07004 167.68193 1.000 113.17746 ? 1002 GLN B HE22 1 
ATOM   29912 N N    . SER B  1  1042 ? 174.20708 182.71573 167.47335 1.000 110.71159 ? 1003 SER B N    1 
ATOM   29913 C CA   . SER B  1  1042 ? 174.43253 183.71048 168.51461 1.000 110.71159 ? 1003 SER B CA   1 
ATOM   29914 C C    . SER B  1  1042 ? 173.35190 183.64237 169.58477 1.000 110.71159 ? 1003 SER B C    1 
ATOM   29915 O O    . SER B  1  1042 ? 173.65177 183.67787 170.78372 1.000 110.71159 ? 1003 SER B O    1 
ATOM   29916 C CB   . SER B  1  1042 ? 174.48322 185.10604 167.89797 1.000 110.71159 ? 1003 SER B CB   1 
ATOM   29917 O OG   . SER B  1  1042 ? 173.22600 185.45827 167.34978 1.000 110.71159 ? 1003 SER B OG   1 
ATOM   29918 H H    . SER B  1  1042 ? 174.08285 183.03933 166.68631 1.000 110.71159 ? 1003 SER B H    1 
ATOM   29919 H HA   . SER B  1  1042 ? 175.28771 183.53748 168.93822 1.000 110.71159 ? 1003 SER B HA   1 
ATOM   29920 H HB2  . SER B  1  1042 ? 174.71880 185.74747 168.58642 1.000 110.71159 ? 1003 SER B HB2  1 
ATOM   29921 H HB3  . SER B  1  1042 ? 175.14929 185.11599 167.19286 1.000 110.71159 ? 1003 SER B HB3  1 
ATOM   29922 H HG   . SER B  1  1042 ? 173.01453 184.91481 166.74564 1.000 110.71159 ? 1003 SER B HG   1 
ATOM   29923 N N    . LEU B  1  1043 ? 172.08791 183.53641 169.17314 1.000 104.66789 ? 1004 LEU B N    1 
ATOM   29924 C CA   . LEU B  1  1043 ? 170.99888 183.53360 170.14295 1.000 104.66789 ? 1004 LEU B CA   1 
ATOM   29925 C C    . LEU B  1  1043 ? 171.12903 182.36555 171.10779 1.000 104.66789 ? 1004 LEU B C    1 
ATOM   29926 O O    . LEU B  1  1043 ? 171.12791 182.55020 172.33003 1.000 104.66789 ? 1004 LEU B O    1 
ATOM   29927 C CB   . LEU B  1  1043 ? 169.65400 183.47249 169.42031 1.000 104.66789 ? 1004 LEU B CB   1 
ATOM   29928 C CG   . LEU B  1  1043 ? 168.89683 184.78527 169.23083 1.000 104.66789 ? 1004 LEU B CG   1 
ATOM   29929 C CD1  . LEU B  1  1043 ? 167.55272 184.51181 168.58596 1.000 104.66789 ? 1004 LEU B CD1  1 
ATOM   29930 C CD2  . LEU B  1  1043 ? 168.71086 185.50988 170.55076 1.000 104.66789 ? 1004 LEU B CD2  1 
ATOM   29931 H H    . LEU B  1  1043 ? 171.84098 183.46743 168.35237 1.000 104.66789 ? 1004 LEU B H    1 
ATOM   29932 H HA   . LEU B  1  1043 ? 171.04112 184.35163 170.66001 1.000 104.66789 ? 1004 LEU B HA   1 
ATOM   29933 H HB2  . LEU B  1  1043 ? 169.80140 183.09909 168.53738 1.000 104.66789 ? 1004 LEU B HB2  1 
ATOM   29934 H HB3  . LEU B  1  1043 ? 169.07213 182.88013 169.92176 1.000 104.66789 ? 1004 LEU B HB3  1 
ATOM   29935 H HG   . LEU B  1  1043 ? 169.40401 185.36210 168.63845 1.000 104.66789 ? 1004 LEU B HG   1 
ATOM   29936 H HD11 . LEU B  1  1043 ? 167.11188 185.35632 168.40344 1.000 104.66789 ? 1004 LEU B HD11 1 
ATOM   29937 H HD12 . LEU B  1  1043 ? 167.69513 184.02646 167.75881 1.000 104.66789 ? 1004 LEU B HD12 1 
ATOM   29938 H HD13 . LEU B  1  1043 ? 167.01397 183.98036 169.19276 1.000 104.66789 ? 1004 LEU B HD13 1 
ATOM   29939 H HD21 . LEU B  1  1043 ? 167.98436 186.14627 170.46111 1.000 104.66789 ? 1004 LEU B HD21 1 
ATOM   29940 H HD22 . LEU B  1  1043 ? 168.49889 184.86030 171.23922 1.000 104.66789 ? 1004 LEU B HD22 1 
ATOM   29941 H HD23 . LEU B  1  1043 ? 169.53178 185.97457 170.77598 1.000 104.66789 ? 1004 LEU B HD23 1 
ATOM   29942 N N    . GLN B  1  1044 ? 171.25861 181.15059 170.57492 1.000 107.79579 ? 1005 GLN B N    1 
ATOM   29943 C CA   . GLN B  1  1044 ? 171.29910 179.97840 171.44016 1.000 107.79579 ? 1005 GLN B CA   1 
ATOM   29944 C C    . GLN B  1  1044 ? 172.51670 180.01360 172.35402 1.000 107.79579 ? 1005 GLN B C    1 
ATOM   29945 O O    . GLN B  1  1044 ? 172.44578 179.57800 173.50883 1.000 107.79579 ? 1005 GLN B O    1 
ATOM   29946 C CB   . GLN B  1  1044 ? 171.27462 178.70232 170.59893 1.000 107.79579 ? 1005 GLN B CB   1 
ATOM   29947 C CG   . GLN B  1  1044 ? 172.41072 178.57427 169.60592 1.000 107.79579 ? 1005 GLN B CG   1 
ATOM   29948 C CD   . GLN B  1  1044 ? 173.65091 177.96129 170.21407 1.000 107.79579 ? 1005 GLN B CD   1 
ATOM   29949 O OE1  . GLN B  1  1044 ? 173.58209 177.26094 171.22314 1.000 107.79579 ? 1005 GLN B OE1  1 
ATOM   29950 N NE2  . GLN B  1  1044 ? 174.79620 178.21612 169.59756 1.000 107.79579 ? 1005 GLN B NE2  1 
ATOM   29951 H H    . GLN B  1  1044 ? 171.32093 180.98350 169.73388 1.000 107.79579 ? 1005 GLN B H    1 
ATOM   29952 H HA   . GLN B  1  1044 ? 170.50825 179.97796 172.00170 1.000 107.79579 ? 1005 GLN B HA   1 
ATOM   29953 H HB2  . GLN B  1  1044 ? 171.30960 177.93758 171.19410 1.000 107.79579 ? 1005 GLN B HB2  1 
ATOM   29954 H HB3  . GLN B  1  1044 ? 170.44553 178.68281 170.09587 1.000 107.79579 ? 1005 GLN B HB3  1 
ATOM   29955 H HG2  . GLN B  1  1044 ? 172.12525 178.00454 168.87462 1.000 107.79579 ? 1005 GLN B HG2  1 
ATOM   29956 H HG3  . GLN B  1  1044 ? 172.64230 179.45181 169.26850 1.000 107.79579 ? 1005 GLN B HG3  1 
ATOM   29957 H HE21 . GLN B  1  1044 ? 174.80452 178.70990 168.89361 1.000 107.79579 ? 1005 GLN B HE21 1 
ATOM   29958 H HE22 . GLN B  1  1044 ? 175.53113 177.89049 169.90333 1.000 107.79579 ? 1005 GLN B HE22 1 
ATOM   29959 N N    . THR B  1  1045 ? 173.64267 180.53363 171.86295 1.000 105.56126 ? 1006 THR B N    1 
ATOM   29960 C CA   . THR B  1  1045 ? 174.80269 180.70184 172.73144 1.000 105.56126 ? 1006 THR B CA   1 
ATOM   29961 C C    . THR B  1  1045 ? 174.48365 181.64405 173.88293 1.000 105.56126 ? 1006 THR B C    1 
ATOM   29962 O O    . THR B  1  1045 ? 174.67347 181.29939 175.05456 1.000 105.56126 ? 1006 THR B O    1 
ATOM   29963 C CB   . THR B  1  1045 ? 175.99335 181.23363 171.93452 1.000 105.56126 ? 1006 THR B CB   1 
ATOM   29964 O OG1  . THR B  1  1045 ? 175.56915 182.32975 171.11513 1.000 105.56126 ? 1006 THR B OG1  1 
ATOM   29965 C CG2  . THR B  1  1045 ? 176.59884 180.14557 171.06477 1.000 105.56126 ? 1006 THR B CG2  1 
ATOM   29966 H H    . THR B  1  1045 ? 173.75767 180.79048 171.05030 1.000 105.56126 ? 1006 THR B H    1 
ATOM   29967 H HA   . THR B  1  1045 ? 175.04653 179.84158 173.10736 1.000 105.56126 ? 1006 THR B HA   1 
ATOM   29968 H HB   . THR B  1  1045 ? 176.67581 181.54251 172.55080 1.000 105.56126 ? 1006 THR B HB   1 
ATOM   29969 H HG1  . THR B  1  1045 ? 176.22490 182.64457 170.69506 1.000 105.56126 ? 1006 THR B HG1  1 
ATOM   29970 H HG21 . THR B  1  1045 ? 177.56406 180.23978 171.04413 1.000 105.56126 ? 1006 THR B HG21 1 
ATOM   29971 H HG22 . THR B  1  1045 ? 176.37647 179.27065 171.41902 1.000 105.56126 ? 1006 THR B HG22 1 
ATOM   29972 H HG23 . THR B  1  1045 ? 176.25807 180.21612 170.16062 1.000 105.56126 ? 1006 THR B HG23 1 
ATOM   29973 N N    . TYR B  1  1046 ? 173.97094 182.83465 173.56712 1.000 100.49396 ? 1007 TYR B N    1 
ATOM   29974 C CA   . TYR B  1  1046 ? 173.70980 183.82094 174.60874 1.000 100.49396 ? 1007 TYR B CA   1 
ATOM   29975 C C    . TYR B  1  1046 ? 172.71475 183.28984 175.62714 1.000 100.49396 ? 1007 TYR B C    1 
ATOM   29976 O O    . TYR B  1  1046 ? 172.90610 183.45133 176.83768 1.000 100.49396 ? 1007 TYR B O    1 
ATOM   29977 C CB   . TYR B  1  1046 ? 173.19172 185.11557 173.98756 1.000 100.49396 ? 1007 TYR B CB   1 
ATOM   29978 C CG   . TYR B  1  1046 ? 172.28706 185.90464 174.90321 1.000 100.49396 ? 1007 TYR B CG   1 
ATOM   29979 C CD1  . TYR B  1  1046 ? 172.81157 186.74232 175.87406 1.000 100.49396 ? 1007 TYR B CD1  1 
ATOM   29980 C CD2  . TYR B  1  1046 ? 170.90804 185.81333 174.79434 1.000 100.49396 ? 1007 TYR B CD2  1 
ATOM   29981 C CE1  . TYR B  1  1046 ? 171.98901 187.46490 176.71144 1.000 100.49396 ? 1007 TYR B CE1  1 
ATOM   29982 C CE2  . TYR B  1  1046 ? 170.07791 186.53217 175.62683 1.000 100.49396 ? 1007 TYR B CE2  1 
ATOM   29983 C CZ   . TYR B  1  1046 ? 170.62332 187.35639 176.58327 1.000 100.49396 ? 1007 TYR B CZ   1 
ATOM   29984 O OH   . TYR B  1  1046 ? 169.79910 188.07490 177.41643 1.000 100.49396 ? 1007 TYR B OH   1 
ATOM   29985 H H    . TYR B  1  1046 ? 173.77019 183.08994 172.77086 1.000 100.49396 ? 1007 TYR B H    1 
ATOM   29986 H HA   . TYR B  1  1046 ? 174.53833 184.01959 175.07243 1.000 100.49396 ? 1007 TYR B HA   1 
ATOM   29987 H HB2  . TYR B  1  1046 ? 173.94805 185.67849 173.75953 1.000 100.49396 ? 1007 TYR B HB2  1 
ATOM   29988 H HB3  . TYR B  1  1046 ? 172.68835 184.89988 173.18697 1.000 100.49396 ? 1007 TYR B HB3  1 
ATOM   29989 H HD1  . TYR B  1  1046 ? 173.73422 186.81765 175.96300 1.000 100.49396 ? 1007 TYR B HD1  1 
ATOM   29990 H HD2  . TYR B  1  1046 ? 170.53661 185.25680 174.14842 1.000 100.49396 ? 1007 TYR B HD2  1 
ATOM   29991 H HE1  . TYR B  1  1046 ? 172.35499 188.02299 177.35913 1.000 100.49396 ? 1007 TYR B HE1  1 
ATOM   29992 H HE2  . TYR B  1  1046 ? 169.15455 186.46037 175.54249 1.000 100.49396 ? 1007 TYR B HE2  1 
ATOM   29993 H HH   . TYR B  1  1046 ? 168.99516 187.91067 177.23678 1.000 100.49396 ? 1007 TYR B HH   1 
ATOM   29994 N N    . VAL B  1  1047 ? 171.64512 182.65067 175.15691 1.000 100.40839 ? 1008 VAL B N    1 
ATOM   29995 C CA   . VAL B  1  1047 ? 170.66406 182.08892 176.07694 1.000 100.40839 ? 1008 VAL B CA   1 
ATOM   29996 C C    . VAL B  1  1047 ? 171.32039 181.05238 176.97465 1.000 100.40839 ? 1008 VAL B C    1 
ATOM   29997 O O    . VAL B  1  1047 ? 171.02204 180.96584 178.17184 1.000 100.40839 ? 1008 VAL B O    1 
ATOM   29998 C CB   . VAL B  1  1047 ? 169.48096 181.49734 175.29228 1.000 100.40839 ? 1008 VAL B CB   1 
ATOM   29999 C CG1  . VAL B  1  1047 ? 168.58463 180.68249 176.21096 1.000 100.40839 ? 1008 VAL B CG1  1 
ATOM   30000 C CG2  . VAL B  1  1047 ? 168.70473 182.61239 174.61182 1.000 100.40839 ? 1008 VAL B CG2  1 
ATOM   30001 H H    . VAL B  1  1047 ? 171.46769 182.53103 174.32398 1.000 100.40839 ? 1008 VAL B H    1 
ATOM   30002 H HA   . VAL B  1  1047 ? 170.32358 182.79767 176.64486 1.000 100.40839 ? 1008 VAL B HA   1 
ATOM   30003 H HB   . VAL B  1  1047 ? 169.82240 180.90559 174.60372 1.000 100.40839 ? 1008 VAL B HB   1 
ATOM   30004 H HG11 . VAL B  1  1047 ? 167.74441 180.50672 175.75948 1.000 100.40839 ? 1008 VAL B HG11 1 
ATOM   30005 H HG12 . VAL B  1  1047 ? 169.02238 179.84312 176.42239 1.000 100.40839 ? 1008 VAL B HG12 1 
ATOM   30006 H HG13 . VAL B  1  1047 ? 168.42285 181.18751 177.02314 1.000 100.40839 ? 1008 VAL B HG13 1 
ATOM   30007 H HG21 . VAL B  1  1047 ? 167.75849 182.40231 174.62772 1.000 100.40839 ? 1008 VAL B HG21 1 
ATOM   30008 H HG22 . VAL B  1  1047 ? 168.86385 183.44284 175.08674 1.000 100.40839 ? 1008 VAL B HG22 1 
ATOM   30009 H HG23 . VAL B  1  1047 ? 169.01267 182.69596 173.69586 1.000 100.40839 ? 1008 VAL B HG23 1 
ATOM   30010 N N    . THR B  1  1048 ? 172.22747 180.25251 176.41582 1.000 100.01180 ? 1009 THR B N    1 
ATOM   30011 C CA   . THR B  1  1048 ? 172.93731 179.27462 177.22984 1.000 100.01180 ? 1009 THR B CA   1 
ATOM   30012 C C    . THR B  1  1048 ? 173.72716 179.96239 178.33565 1.000 100.01180 ? 1009 THR B C    1 
ATOM   30013 O O    . THR B  1  1048 ? 173.65045 179.56821 179.50464 1.000 100.01180 ? 1009 THR B O    1 
ATOM   30014 C CB   . THR B  1  1048 ? 173.85837 178.43215 176.35031 1.000 100.01180 ? 1009 THR B CB   1 
ATOM   30015 O OG1  . THR B  1  1048 ? 173.11036 177.88979 175.25575 1.000 100.01180 ? 1009 THR B OG1  1 
ATOM   30016 C CG2  . THR B  1  1048 ? 174.46853 177.29797 177.15292 1.000 100.01180 ? 1009 THR B CG2  1 
ATOM   30017 H H    . THR B  1  1048 ? 172.44540 180.25693 175.58400 1.000 100.01180 ? 1009 THR B H    1 
ATOM   30018 H HA   . THR B  1  1048 ? 172.29272 178.68086 177.64558 1.000 100.01180 ? 1009 THR B HA   1 
ATOM   30019 H HB   . THR B  1  1048 ? 174.57548 178.98692 176.00725 1.000 100.01180 ? 1009 THR B HB   1 
ATOM   30020 H HG1  . THR B  1  1048 ? 172.81779 178.50982 174.77117 1.000 100.01180 ? 1009 THR B HG1  1 
ATOM   30021 H HG21 . THR B  1  1048 ? 174.95197 176.69884 176.56280 1.000 100.01180 ? 1009 THR B HG21 1 
ATOM   30022 H HG22 . THR B  1  1048 ? 175.08342 177.65080 177.81461 1.000 100.01180 ? 1009 THR B HG22 1 
ATOM   30023 H HG23 . THR B  1  1048 ? 173.77023 176.79850 177.60435 1.000 100.01180 ? 1009 THR B HG23 1 
ATOM   30024 N N    . GLN B  1  1049 ? 174.47415 181.01463 177.99112 1.000 99.10965  ? 1010 GLN B N    1 
ATOM   30025 C CA   . GLN B  1  1049 ? 175.21107 181.74481 179.01764 1.000 99.10965  ? 1010 GLN B CA   1 
ATOM   30026 C C    . GLN B  1  1049 ? 174.26082 182.30599 180.06203 1.000 99.10965  ? 1010 GLN B C    1 
ATOM   30027 O O    . GLN B  1  1049 ? 174.52940 182.22646 181.26614 1.000 99.10965  ? 1010 GLN B O    1 
ATOM   30028 C CB   . GLN B  1  1049 ? 176.03347 182.87637 178.39926 1.000 99.10965  ? 1010 GLN B CB   1 
ATOM   30029 C CG   . GLN B  1  1049 ? 176.70612 182.53979 177.08605 1.000 99.10965  ? 1010 GLN B CG   1 
ATOM   30030 C CD   . GLN B  1  1049 ? 177.30967 181.15485 177.08164 1.000 99.10965  ? 1010 GLN B CD   1 
ATOM   30031 O OE1  . GLN B  1  1049 ? 178.23111 180.86555 177.84270 1.000 99.10965  ? 1010 GLN B OE1  1 
ATOM   30032 N NE2  . GLN B  1  1049 ? 176.78923 180.28626 176.22431 1.000 99.10965  ? 1010 GLN B NE2  1 
ATOM   30033 H H    . GLN B  1  1049 ? 174.56172 181.31665 177.19142 1.000 99.10965  ? 1010 GLN B H    1 
ATOM   30034 H HA   . GLN B  1  1049 ? 175.82180 181.13667 179.46268 1.000 99.10965  ? 1010 GLN B HA   1 
ATOM   30035 H HB2  . GLN B  1  1049 ? 175.44719 183.63292 178.24180 1.000 99.10965  ? 1010 GLN B HB2  1 
ATOM   30036 H HB3  . GLN B  1  1049 ? 176.72869 183.12961 179.02655 1.000 99.10965  ? 1010 GLN B HB3  1 
ATOM   30037 H HG2  . GLN B  1  1049 ? 176.05532 182.59543 176.37161 1.000 99.10965  ? 1010 GLN B HG2  1 
ATOM   30038 H HG3  . GLN B  1  1049 ? 177.42168 183.17569 176.92942 1.000 99.10965  ? 1010 GLN B HG3  1 
ATOM   30039 H HE21 . GLN B  1  1049 ? 176.14431 180.52540 175.70812 1.000 99.10965  ? 1010 GLN B HE21 1 
ATOM   30040 H HE22 . GLN B  1  1049 ? 177.09780 179.48459 176.18355 1.000 99.10965  ? 1010 GLN B HE22 1 
ATOM   30041 N N    . GLN B  1  1050 ? 173.13813 182.87174 179.61957 1.000 98.99588  ? 1011 GLN B N    1 
ATOM   30042 C CA   . GLN B  1  1050 ? 172.15349 183.37591 180.56607 1.000 98.99588  ? 1011 GLN B CA   1 
ATOM   30043 C C    . GLN B  1  1050 ? 171.69179 182.27060 181.50205 1.000 98.99588  ? 1011 GLN B C    1 
ATOM   30044 O O    . GLN B  1  1050 ? 171.59017 182.47586 182.71690 1.000 98.99588  ? 1011 GLN B O    1 
ATOM   30045 C CB   . GLN B  1  1050 ? 170.96425 183.97111 179.81491 1.000 98.99588  ? 1011 GLN B CB   1 
ATOM   30046 C CG   . GLN B  1  1050 ? 171.21609 185.35118 179.23355 1.000 98.99588  ? 1011 GLN B CG   1 
ATOM   30047 C CD   . GLN B  1  1050 ? 171.64568 186.35853 180.27754 1.000 98.99588  ? 1011 GLN B CD   1 
ATOM   30048 O OE1  . GLN B  1  1050 ? 170.83205 186.83941 181.06439 1.000 98.99588  ? 1011 GLN B OE1  1 
ATOM   30049 N NE2  . GLN B  1  1050 ? 172.93220 186.68261 180.29127 1.000 98.99588  ? 1011 GLN B NE2  1 
ATOM   30050 H H    . GLN B  1  1050 ? 172.92838 182.97354 178.79181 1.000 98.99588  ? 1011 GLN B H    1 
ATOM   30051 H HA   . GLN B  1  1050 ? 172.56112 184.06969 181.10625 1.000 98.99588  ? 1011 GLN B HA   1 
ATOM   30052 H HB2  . GLN B  1  1050 ? 170.73343 183.38031 179.08099 1.000 98.99588  ? 1011 GLN B HB2  1 
ATOM   30053 H HB3  . GLN B  1  1050 ? 170.21444 184.04122 180.42622 1.000 98.99588  ? 1011 GLN B HB3  1 
ATOM   30054 H HG2  . GLN B  1  1050 ? 171.91848 185.29039 178.56744 1.000 98.99588  ? 1011 GLN B HG2  1 
ATOM   30055 H HG3  . GLN B  1  1050 ? 170.39780 185.67408 178.82518 1.000 98.99588  ? 1011 GLN B HG3  1 
ATOM   30056 H HE21 . GLN B  1  1050 ? 173.47160 186.32490 179.72487 1.000 98.99588  ? 1011 GLN B HE21 1 
ATOM   30057 H HE22 . GLN B  1  1050 ? 173.22670 187.25093 180.86561 1.000 98.99588  ? 1011 GLN B HE22 1 
ATOM   30058 N N    . LEU B  1  1051 ? 171.42133 181.08470 180.95753 1.000 98.33536  ? 1012 LEU B N    1 
ATOM   30059 C CA   . LEU B  1  1051 ? 170.98796 179.97535 181.79697 1.000 98.33536  ? 1012 LEU B CA   1 
ATOM   30060 C C    . LEU B  1  1051 ? 172.04589 179.63669 182.83679 1.000 98.33536  ? 1012 LEU B C    1 
ATOM   30061 O O    . LEU B  1  1051 ? 171.73608 179.45587 184.01962 1.000 98.33536  ? 1012 LEU B O    1 
ATOM   30062 C CB   . LEU B  1  1051 ? 170.67897 178.75718 180.93037 1.000 98.33536  ? 1012 LEU B CB   1 
ATOM   30063 C CG   . LEU B  1  1051 ? 169.31758 178.78905 180.24139 1.000 98.33536  ? 1012 LEU B CG   1 
ATOM   30064 C CD1  . LEU B  1  1051 ? 169.33296 177.92918 178.99044 1.000 98.33536  ? 1012 LEU B CD1  1 
ATOM   30065 C CD2  . LEU B  1  1051 ? 168.23385 178.33116 181.19922 1.000 98.33536  ? 1012 LEU B CD2  1 
ATOM   30066 H H    . LEU B  1  1051 ? 171.47985 180.90088 180.11943 1.000 98.33536  ? 1012 LEU B H    1 
ATOM   30067 H HA   . LEU B  1  1051 ? 170.17620 180.22803 182.26373 1.000 98.33536  ? 1012 LEU B HA   1 
ATOM   30068 H HB2  . LEU B  1  1051 ? 171.35609 178.69010 180.23911 1.000 98.33536  ? 1012 LEU B HB2  1 
ATOM   30069 H HB3  . LEU B  1  1051 ? 170.70574 177.96533 181.48996 1.000 98.33536  ? 1012 LEU B HB3  1 
ATOM   30070 H HG   . LEU B  1  1051 ? 169.11882 179.70043 179.97582 1.000 98.33536  ? 1012 LEU B HG   1 
ATOM   30071 H HD11 . LEU B  1  1051 ? 168.45508 177.95578 178.57872 1.000 98.33536  ? 1012 LEU B HD11 1 
ATOM   30072 H HD12 . LEU B  1  1051 ? 169.99757 178.27810 178.37598 1.000 98.33536  ? 1012 LEU B HD12 1 
ATOM   30073 H HD13 . LEU B  1  1051 ? 169.55576 177.01788 179.23695 1.000 98.33536  ? 1012 LEU B HD13 1 
ATOM   30074 H HD21 . LEU B  1  1051 ? 167.37491 178.38421 180.75173 1.000 98.33536  ? 1012 LEU B HD21 1 
ATOM   30075 H HD22 . LEU B  1  1051 ? 168.41342 177.41544 181.46388 1.000 98.33536  ? 1012 LEU B HD22 1 
ATOM   30076 H HD23 . LEU B  1  1051 ? 168.23733 178.90813 181.97887 1.000 98.33536  ? 1012 LEU B HD23 1 
ATOM   30077 N N    . ILE B  1  1052 ? 173.30840 179.55771 182.41597 1.000 97.42293  ? 1013 ILE B N    1 
ATOM   30078 C CA   . ILE B  1  1052 ? 174.37237 179.20249 183.34965 1.000 97.42293  ? 1013 ILE B CA   1 
ATOM   30079 C C    . ILE B  1  1052 ? 174.49420 180.25963 184.43674 1.000 97.42293  ? 1013 ILE B C    1 
ATOM   30080 O O    . ILE B  1  1052 ? 174.51100 179.94812 185.63317 1.000 97.42293  ? 1013 ILE B O    1 
ATOM   30081 C CB   . ILE B  1  1052 ? 175.70337 179.01412 182.60455 1.000 97.42293  ? 1013 ILE B CB   1 
ATOM   30082 C CG1  . ILE B  1  1052 ? 175.61278 177.82943 181.64441 1.000 97.42293  ? 1013 ILE B CG1  1 
ATOM   30083 C CG2  . ILE B  1  1052 ? 176.82675 178.80957 183.60181 1.000 97.42293  ? 1013 ILE B CG2  1 
ATOM   30084 C CD1  . ILE B  1  1052 ? 176.28096 178.07905 180.31537 1.000 97.42293  ? 1013 ILE B CD1  1 
ATOM   30085 H H    . ILE B  1  1052 ? 173.57015 179.70199 181.60957 1.000 97.42293  ? 1013 ILE B H    1 
ATOM   30086 H HA   . ILE B  1  1052 ? 174.14779 178.36079 183.77624 1.000 97.42293  ? 1013 ILE B HA   1 
ATOM   30087 H HB   . ILE B  1  1052 ? 175.88717 179.81608 182.09073 1.000 97.42293  ? 1013 ILE B HB   1 
ATOM   30088 H HG12 . ILE B  1  1052 ? 176.04352 177.06293 182.05343 1.000 97.42293  ? 1013 ILE B HG12 1 
ATOM   30089 H HG13 . ILE B  1  1052 ? 174.67925 177.62918 181.47449 1.000 97.42293  ? 1013 ILE B HG13 1 
ATOM   30090 H HG21 . ILE B  1  1052 ? 177.58124 178.40522 183.15013 1.000 97.42293  ? 1013 ILE B HG21 1 
ATOM   30091 H HG22 . ILE B  1  1052 ? 177.08598 179.66874 183.96988 1.000 97.42293  ? 1013 ILE B HG22 1 
ATOM   30092 H HG23 . ILE B  1  1052 ? 176.51591 178.22424 184.31015 1.000 97.42293  ? 1013 ILE B HG23 1 
ATOM   30093 H HD11 . ILE B  1  1052 ? 176.26801 177.25955 179.79668 1.000 97.42293  ? 1013 ILE B HD11 1 
ATOM   30094 H HD12 . ILE B  1  1052 ? 175.80260 178.77666 179.84420 1.000 97.42293  ? 1013 ILE B HD12 1 
ATOM   30095 H HD13 . ILE B  1  1052 ? 177.19559 178.35913 180.46933 1.000 97.42293  ? 1013 ILE B HD13 1 
ATOM   30096 N N    . ARG B  1  1053 ? 174.57690 181.52945 184.03811 1.000 99.33395  ? 1014 ARG B N    1 
ATOM   30097 C CA   . ARG B  1  1053 ? 174.69425 182.59180 185.02843 1.000 99.33395  ? 1014 ARG B CA   1 
ATOM   30098 C C    . ARG B  1  1053 ? 173.47552 182.61690 185.93753 1.000 99.33395  ? 1014 ARG B C    1 
ATOM   30099 O O    . ARG B  1  1053 ? 173.60074 182.80218 187.15344 1.000 99.33395  ? 1014 ARG B O    1 
ATOM   30100 C CB   . ARG B  1  1053 ? 174.88140 183.94054 184.33883 1.000 99.33395  ? 1014 ARG B CB   1 
ATOM   30101 C CG   . ARG B  1  1053 ? 175.75420 184.89886 185.12701 1.000 99.33395  ? 1014 ARG B CG   1 
ATOM   30102 C CD   . ARG B  1  1053 ? 176.01917 186.18212 184.36445 1.000 99.33395  ? 1014 ARG B CD   1 
ATOM   30103 N NE   . ARG B  1  1053 ? 176.62281 185.93531 183.06110 1.000 99.33395  ? 1014 ARG B NE   1 
ATOM   30104 C CZ   . ARG B  1  1053 ? 176.60415 186.79396 182.05062 1.000 99.33395  ? 1014 ARG B CZ   1 
ATOM   30105 N NH1  . ARG B  1  1053 ? 176.02450 187.97894 182.15867 1.000 99.33395  ? 1014 ARG B NH1  1 
ATOM   30106 N NH2  . ARG B  1  1053 ? 177.18647 186.45762 180.90337 1.000 99.33395  ? 1014 ARG B NH2  1 
ATOM   30107 H H    . ARG B  1  1053 ? 174.56765 181.79452 183.22008 1.000 99.33395  ? 1014 ARG B H    1 
ATOM   30108 H HA   . ARG B  1  1053 ? 175.47537 182.42520 185.57882 1.000 99.33395  ? 1014 ARG B HA   1 
ATOM   30109 H HB2  . ARG B  1  1053 ? 175.29879 183.79454 183.47572 1.000 99.33395  ? 1014 ARG B HB2  1 
ATOM   30110 H HB3  . ARG B  1  1053 ? 174.01327 184.35640 184.22004 1.000 99.33395  ? 1014 ARG B HB3  1 
ATOM   30111 H HG2  . ARG B  1  1053 ? 175.30791 185.12679 185.95755 1.000 99.33395  ? 1014 ARG B HG2  1 
ATOM   30112 H HG3  . ARG B  1  1053 ? 176.60703 184.47492 185.31105 1.000 99.33395  ? 1014 ARG B HG3  1 
ATOM   30113 H HD2  . ARG B  1  1053 ? 175.17841 186.64557 184.22665 1.000 99.33395  ? 1014 ARG B HD2  1 
ATOM   30114 H HD3  . ARG B  1  1053 ? 176.62627 186.73741 184.87808 1.000 99.33395  ? 1014 ARG B HD3  1 
ATOM   30115 H HE   . ARG B  1  1053 ? 177.02698 185.18553 182.94236 1.000 99.33395  ? 1014 ARG B HE   1 
ATOM   30116 H HH11 . ARG B  1  1053 ? 175.64492 188.20982 182.89461 1.000 99.33395  ? 1014 ARG B HH11 1 
ATOM   30117 H HH12 . ARG B  1  1053 ? 176.02634 188.51906 181.48952 1.000 99.33395  ? 1014 ARG B HH12 1 
ATOM   30118 H HH21 . ARG B  1  1053 ? 177.56664 185.69037 180.82294 1.000 99.33395  ? 1014 ARG B HH21 1 
ATOM   30119 H HH22 . ARG B  1  1053 ? 177.18167 187.00659 180.24145 1.000 99.33395  ? 1014 ARG B HH22 1 
ATOM   30120 N N    . ALA B  1  1054 ? 172.28609 182.42155 185.36830 1.000 95.81180  ? 1015 ALA B N    1 
ATOM   30121 C CA   . ALA B  1  1054 ? 171.09224 182.31366 186.19623 1.000 95.81180  ? 1015 ALA B CA   1 
ATOM   30122 C C    . ALA B  1  1054 ? 171.20679 181.14105 187.15815 1.000 95.81180  ? 1015 ALA B C    1 
ATOM   30123 O O    . ALA B  1  1054 ? 170.78149 181.23185 188.31508 1.000 95.81180  ? 1015 ALA B O    1 
ATOM   30124 C CB   . ALA B  1  1054 ? 169.85369 182.16661 185.31590 1.000 95.81180  ? 1015 ALA B CB   1 
ATOM   30125 H H    . ALA B  1  1054 ? 172.14743 182.35019 184.52257 1.000 95.81180  ? 1015 ALA B H    1 
ATOM   30126 H HA   . ALA B  1  1054 ? 170.99521 183.12286 186.72117 1.000 95.81180  ? 1015 ALA B HA   1 
ATOM   30127 H HB1  . ALA B  1  1054 ? 169.07036 182.09458 185.88344 1.000 95.81180  ? 1015 ALA B HB1  1 
ATOM   30128 H HB2  . ALA B  1  1054 ? 169.77836 182.94688 184.74458 1.000 95.81180  ? 1015 ALA B HB2  1 
ATOM   30129 H HB3  . ALA B  1  1054 ? 169.94496 181.36701 184.77439 1.000 95.81180  ? 1015 ALA B HB3  1 
ATOM   30130 N N    . ALA B  1  1055 ? 171.77897 180.02789 186.69885 1.000 95.61152  ? 1016 ALA B N    1 
ATOM   30131 C CA   . ALA B  1  1055 ? 171.98778 178.89644 187.59296 1.000 95.61152  ? 1016 ALA B CA   1 
ATOM   30132 C C    . ALA B  1  1055 ? 172.90339 179.27841 188.74600 1.000 95.61152  ? 1016 ALA B C    1 
ATOM   30133 O O    . ALA B  1  1055 ? 172.64215 178.92435 189.90095 1.000 95.61152  ? 1016 ALA B O    1 
ATOM   30134 C CB   . ALA B  1  1055 ? 172.56710 177.71372 186.81914 1.000 95.61152  ? 1016 ALA B CB   1 
ATOM   30135 H H    . ALA B  1  1055 ? 172.04874 179.90589 185.89140 1.000 95.61152  ? 1016 ALA B H    1 
ATOM   30136 H HA   . ALA B  1  1055 ? 171.13407 178.62408 187.96424 1.000 95.61152  ? 1016 ALA B HA   1 
ATOM   30137 H HB1  . ALA B  1  1055 ? 172.66751 176.96121 187.42294 1.000 95.61152  ? 1016 ALA B HB1  1 
ATOM   30138 H HB2  . ALA B  1  1055 ? 171.96103 177.48122 186.09843 1.000 95.61152  ? 1016 ALA B HB2  1 
ATOM   30139 H HB3  . ALA B  1  1055 ? 173.43071 177.96422 186.45684 1.000 95.61152  ? 1016 ALA B HB3  1 
ATOM   30140 N N    . GLU B  1  1056 ? 173.97998 180.00737 188.45453 1.000 98.93549  ? 1017 GLU B N    1 
ATOM   30141 C CA   . GLU B  1  1056 ? 174.91132 180.39487 189.50685 1.000 98.93549  ? 1017 GLU B CA   1 
ATOM   30142 C C    . GLU B  1  1056 ? 174.25960 181.36004 190.48765 1.000 98.93549  ? 1017 GLU B C    1 
ATOM   30143 O O    . GLU B  1  1056 ? 174.31861 181.15704 191.70559 1.000 98.93549  ? 1017 GLU B O    1 
ATOM   30144 C CB   . GLU B  1  1056 ? 176.16474 181.01578 188.88784 1.000 98.93549  ? 1017 GLU B CB   1 
ATOM   30145 C CG   . GLU B  1  1056 ? 177.09419 181.71935 189.87451 1.000 98.93549  ? 1017 GLU B CG   1 
ATOM   30146 C CD   . GLU B  1  1056 ? 177.76158 180.76343 190.84521 1.000 98.93549  ? 1017 GLU B CD   1 
ATOM   30147 O OE1  . GLU B  1  1056 ? 177.20179 179.67808 191.10241 1.000 98.93549  ? 1017 GLU B OE1  1 
ATOM   30148 O OE2  . GLU B  1  1056 ? 178.85149 181.09957 191.35386 1.000 98.93549  ? 1017 GLU B OE2  1 
ATOM   30149 H H    . GLU B  1  1056 ? 174.18991 180.28517 187.66817 1.000 98.93549  ? 1017 GLU B H    1 
ATOM   30150 H HA   . GLU B  1  1056 ? 175.17218 179.59995 189.99563 1.000 98.93549  ? 1017 GLU B HA   1 
ATOM   30151 H HB2  . GLU B  1  1056 ? 176.67517 180.31368 188.45501 1.000 98.93549  ? 1017 GLU B HB2  1 
ATOM   30152 H HB3  . GLU B  1  1056 ? 175.88966 181.67128 188.22784 1.000 98.93549  ? 1017 GLU B HB3  1 
ATOM   30153 H HG2  . GLU B  1  1056 ? 177.79645 182.16161 189.37243 1.000 98.93549  ? 1017 GLU B HG2  1 
ATOM   30154 H HG3  . GLU B  1  1056 ? 176.60040 182.37744 190.38675 1.000 98.93549  ? 1017 GLU B HG3  1 
ATOM   30155 N N    . ILE B  1  1057 ? 173.62693 182.41642 189.97547 1.000 93.78729  ? 1018 ILE B N    1 
ATOM   30156 C CA   . ILE B  1  1057 ? 173.07021 183.43763 190.85690 1.000 93.78729  ? 1018 ILE B CA   1 
ATOM   30157 C C    . ILE B  1  1057 ? 171.97498 182.84555 191.73286 1.000 93.78729  ? 1018 ILE B C    1 
ATOM   30158 O O    . ILE B  1  1057 ? 171.85089 183.19085 192.91407 1.000 93.78729  ? 1018 ILE B O    1 
ATOM   30159 C CB   . ILE B  1  1057 ? 172.55853 184.63345 190.03480 1.000 93.78729  ? 1018 ILE B CB   1 
ATOM   30160 C CG1  . ILE B  1  1057 ? 172.40084 185.85890 190.93135 1.000 93.78729  ? 1018 ILE B CG1  1 
ATOM   30161 C CG2  . ILE B  1  1057 ? 171.23867 184.30279 189.37052 1.000 93.78729  ? 1018 ILE B CG2  1 
ATOM   30162 C CD1  . ILE B  1  1057 ? 172.16387 187.13676 190.16818 1.000 93.78729  ? 1018 ILE B CD1  1 
ATOM   30163 H H    . ILE B  1  1057 ? 173.50907 182.56230 189.13619 1.000 93.78729  ? 1018 ILE B H    1 
ATOM   30164 H HA   . ILE B  1  1057 ? 173.77354 183.75968 191.44204 1.000 93.78729  ? 1018 ILE B HA   1 
ATOM   30165 H HB   . ILE B  1  1057 ? 173.20978 184.83622 189.34516 1.000 93.78729  ? 1018 ILE B HB   1 
ATOM   30166 H HG12 . ILE B  1  1057 ? 171.64385 185.72041 191.52189 1.000 93.78729  ? 1018 ILE B HG12 1 
ATOM   30167 H HG13 . ILE B  1  1057 ? 173.20990 185.97193 191.45425 1.000 93.78729  ? 1018 ILE B HG13 1 
ATOM   30168 H HG21 . ILE B  1  1057 ? 171.06085 184.96007 188.67970 1.000 93.78729  ? 1018 ILE B HG21 1 
ATOM   30169 H HG22 . ILE B  1  1057 ? 171.29981 183.42014 188.97718 1.000 93.78729  ? 1018 ILE B HG22 1 
ATOM   30170 H HG23 . ILE B  1  1057 ? 170.53165 184.32219 190.03430 1.000 93.78729  ? 1018 ILE B HG23 1 
ATOM   30171 H HD11 . ILE B  1  1057 ? 172.11744 187.87468 190.79604 1.000 93.78729  ? 1018 ILE B HD11 1 
ATOM   30172 H HD12 . ILE B  1  1057 ? 172.89754 187.27453 189.54888 1.000 93.78729  ? 1018 ILE B HD12 1 
ATOM   30173 H HD13 . ILE B  1  1057 ? 171.32842 187.06393 189.68078 1.000 93.78729  ? 1018 ILE B HD13 1 
ATOM   30174 N N    . ARG B  1  1058 ? 171.16491 181.94452 191.17418 1.000 97.13881  ? 1019 ARG B N    1 
ATOM   30175 C CA   . ARG B  1  1058 ? 170.11972 181.30510 191.96530 1.000 97.13881  ? 1019 ARG B CA   1 
ATOM   30176 C C    . ARG B  1  1058 ? 170.71198 180.66113 193.21050 1.000 97.13881  ? 1019 ARG B C    1 
ATOM   30177 O O    . ARG B  1  1058 ? 170.19208 180.82429 194.31965 1.000 97.13881  ? 1019 ARG B O    1 
ATOM   30178 C CB   . ARG B  1  1058 ? 169.38261 180.26723 191.11648 1.000 97.13881  ? 1019 ARG B CB   1 
ATOM   30179 C CG   . ARG B  1  1058 ? 168.57956 179.24744 191.91725 1.000 97.13881  ? 1019 ARG B CG   1 
ATOM   30180 C CD   . ARG B  1  1058 ? 167.90418 178.23525 191.01202 1.000 97.13881  ? 1019 ARG B CD   1 
ATOM   30181 N NE   . ARG B  1  1058 ? 168.84693 177.62063 190.08599 1.000 97.13881  ? 1019 ARG B NE   1 
ATOM   30182 C CZ   . ARG B  1  1058 ? 169.71423 176.67358 190.41626 1.000 97.13881  ? 1019 ARG B CZ   1 
ATOM   30183 N NH1  . ARG B  1  1058 ? 169.79432 176.20886 191.65213 1.000 97.13881  ? 1019 ARG B NH1  1 
ATOM   30184 N NH2  . ARG B  1  1058 ? 170.52495 176.18269 189.48337 1.000 97.13881  ? 1019 ARG B NH2  1 
ATOM   30185 H H    . ARG B  1  1058 ? 171.19968 181.69163 190.35292 1.000 97.13881  ? 1019 ARG B H    1 
ATOM   30186 H HA   . ARG B  1  1058 ? 169.47835 181.97573 192.24772 1.000 97.13881  ? 1019 ARG B HA   1 
ATOM   30187 H HB2  . ARG B  1  1058 ? 168.76632 180.72953 190.52707 1.000 97.13881  ? 1019 ARG B HB2  1 
ATOM   30188 H HB3  . ARG B  1  1058 ? 170.03726 179.78325 190.58964 1.000 97.13881  ? 1019 ARG B HB3  1 
ATOM   30189 H HG2  . ARG B  1  1058 ? 169.16752 178.75522 192.51033 1.000 97.13881  ? 1019 ARG B HG2  1 
ATOM   30190 H HG3  . ARG B  1  1058 ? 167.89385 179.70656 192.42702 1.000 97.13881  ? 1019 ARG B HG3  1 
ATOM   30191 H HD2  . ARG B  1  1058 ? 167.50841 177.53467 191.55371 1.000 97.13881  ? 1019 ARG B HD2  1 
ATOM   30192 H HD3  . ARG B  1  1058 ? 167.22060 178.68080 190.48906 1.000 97.13881  ? 1019 ARG B HD3  1 
ATOM   30193 H HE   . ARG B  1  1058 ? 168.86934 177.92029 189.28021 1.000 97.13881  ? 1019 ARG B HE   1 
ATOM   30194 H HH11 . ARG B  1  1058 ? 169.27647 176.51763 192.26497 1.000 97.13881  ? 1019 ARG B HH11 1 
ATOM   30195 H HH12 . ARG B  1  1058 ? 170.36550 175.59477 191.84277 1.000 97.13881  ? 1019 ARG B HH12 1 
ATOM   30196 H HH21 . ARG B  1  1058 ? 170.48154 176.47858 188.67700 1.000 97.13881  ? 1019 ARG B HH21 1 
ATOM   30197 H HH22 . ARG B  1  1058 ? 171.09226 175.56897 189.68612 1.000 97.13881  ? 1019 ARG B HH22 1 
ATOM   30198 N N    . ALA B  1  1059 ? 171.81374 179.92877 193.04432 1.000 95.60714  ? 1020 ALA B N    1 
ATOM   30199 C CA   . ALA B  1  1059 ? 172.47971 179.34185 194.19937 1.000 95.60714  ? 1020 ALA B CA   1 
ATOM   30200 C C    . ALA B  1  1059 ? 172.90040 180.42098 195.18442 1.000 95.60714  ? 1020 ALA B C    1 
ATOM   30201 O O    . ALA B  1  1059 ? 172.74759 180.25746 196.40018 1.000 95.60714  ? 1020 ALA B O    1 
ATOM   30202 C CB   . ALA B  1  1059 ? 173.68862 178.52481 193.74916 1.000 95.60714  ? 1020 ALA B CB   1 
ATOM   30203 H H    . ALA B  1  1059 ? 172.18691 179.76057 192.28795 1.000 95.60714  ? 1020 ALA B H    1 
ATOM   30204 H HA   . ALA B  1  1059 ? 171.86358 178.74452 194.65162 1.000 95.60714  ? 1020 ALA B HA   1 
ATOM   30205 H HB1  . ALA B  1  1059 ? 174.11975 178.14301 194.52969 1.000 95.60714  ? 1020 ALA B HB1  1 
ATOM   30206 H HB2  . ALA B  1  1059 ? 173.38845 177.81746 193.15720 1.000 95.60714  ? 1020 ALA B HB2  1 
ATOM   30207 H HB3  . ALA B  1  1059 ? 174.30675 179.10801 193.28143 1.000 95.60714  ? 1020 ALA B HB3  1 
ATOM   30208 N N    . SER B  1  1060 ? 173.42512 181.53768 194.67846 1.000 91.76325  ? 1021 SER B N    1 
ATOM   30209 C CA   . SER B  1  1060 ? 173.76363 182.64827 195.55900 1.000 91.76325  ? 1021 SER B CA   1 
ATOM   30210 C C    . SER B  1  1060 ? 172.52624 183.16421 196.27805 1.000 91.76325  ? 1021 SER B C    1 
ATOM   30211 O O    . SER B  1  1060 ? 172.57555 183.47111 197.47459 1.000 91.76325  ? 1021 SER B O    1 
ATOM   30212 C CB   . SER B  1  1060 ? 174.42669 183.76801 194.76012 1.000 91.76325  ? 1021 SER B CB   1 
ATOM   30213 O OG   . SER B  1  1060 ? 174.55950 184.94089 195.54233 1.000 91.76325  ? 1021 SER B OG   1 
ATOM   30214 H H    . SER B  1  1060 ? 173.59171 181.67330 193.84571 1.000 91.76325  ? 1021 SER B H    1 
ATOM   30215 H HA   . SER B  1  1060 ? 174.39481 182.34123 196.22853 1.000 91.76325  ? 1021 SER B HA   1 
ATOM   30216 H HB2  . SER B  1  1060 ? 175.30790 183.47537 194.47946 1.000 91.76325  ? 1021 SER B HB2  1 
ATOM   30217 H HB3  . SER B  1  1060 ? 173.88202 183.96832 193.98346 1.000 91.76325  ? 1021 SER B HB3  1 
ATOM   30218 H HG   . SER B  1  1060 ? 173.80566 185.28617 195.67635 1.000 91.76325  ? 1021 SER B HG   1 
ATOM   30219 N N    . ALA B  1  1061 ? 171.40275 183.26010 195.56736 1.000 93.77393  ? 1022 ALA B N    1 
ATOM   30220 C CA   . ALA B  1  1061 ? 170.16753 183.69648 196.20619 1.000 93.77393  ? 1022 ALA B CA   1 
ATOM   30221 C C    . ALA B  1  1061 ? 169.77798 182.74817 197.33083 1.000 93.77393  ? 1022 ALA B C    1 
ATOM   30222 O O    . ALA B  1  1061 ? 169.41883 183.18320 198.43061 1.000 93.77393  ? 1022 ALA B O    1 
ATOM   30223 C CB   . ALA B  1  1061 ? 169.04874 183.79258 195.17066 1.000 93.77393  ? 1022 ALA B CB   1 
ATOM   30224 H H    . ALA B  1  1061 ? 171.33143 183.08155 194.72911 1.000 93.77393  ? 1022 ALA B H    1 
ATOM   30225 H HA   . ALA B  1  1061 ? 170.30179 184.57802 196.58793 1.000 93.77393  ? 1022 ALA B HA   1 
ATOM   30226 H HB1  . ALA B  1  1061 ? 168.23656 184.08883 195.61055 1.000 93.77393  ? 1022 ALA B HB1  1 
ATOM   30227 H HB2  . ALA B  1  1061 ? 169.30630 184.43005 194.48644 1.000 93.77393  ? 1022 ALA B HB2  1 
ATOM   30228 H HB3  . ALA B  1  1061 ? 168.91034 182.91856 194.77362 1.000 93.77393  ? 1022 ALA B HB3  1 
ATOM   30229 N N    . ASN B  1  1062 ? 169.85652 181.44076 197.07741 1.000 95.32387  ? 1023 ASN B N    1 
ATOM   30230 C CA   . ASN B  1  1062 ? 169.56347 180.47601 198.13023 1.000 95.32387  ? 1023 ASN B CA   1 
ATOM   30231 C C    . ASN B  1  1062 ? 170.51906 180.64795 199.30053 1.000 95.32387  ? 1023 ASN B C    1 
ATOM   30232 O O    . ASN B  1  1062 ? 170.10256 180.61100 200.46402 1.000 95.32387  ? 1023 ASN B O    1 
ATOM   30233 C CB   . ASN B  1  1062 ? 169.64370 179.05410 197.57892 1.000 95.32387  ? 1023 ASN B CB   1 
ATOM   30234 C CG   . ASN B  1  1062 ? 168.35617 178.61307 196.91824 1.000 95.32387  ? 1023 ASN B CG   1 
ATOM   30235 O OD1  . ASN B  1  1062 ? 167.28092 179.12613 197.22360 1.000 95.32387  ? 1023 ASN B OD1  1 
ATOM   30236 N ND2  . ASN B  1  1062 ? 168.45791 177.65385 196.00706 1.000 95.32387  ? 1023 ASN B ND2  1 
ATOM   30237 H H    . ASN B  1  1062 ? 170.07259 181.09526 196.32014 1.000 95.32387  ? 1023 ASN B H    1 
ATOM   30238 H HA   . ASN B  1  1062 ? 168.66281 180.62662 198.45655 1.000 95.32387  ? 1023 ASN B HA   1 
ATOM   30239 H HB2  . ASN B  1  1062 ? 170.35171 179.01012 196.91730 1.000 95.32387  ? 1023 ASN B HB2  1 
ATOM   30240 H HB3  . ASN B  1  1062 ? 169.83172 178.44255 198.30802 1.000 95.32387  ? 1023 ASN B HB3  1 
ATOM   30241 H HD21 . ASN B  1  1062 ? 167.75457 177.36806 195.60305 1.000 95.32387  ? 1023 ASN B HD21 1 
ATOM   30242 H HD22 . ASN B  1  1062 ? 169.22739 177.31840 195.82002 1.000 95.32387  ? 1023 ASN B HD22 1 
ATOM   30243 N N    . LEU B  1  1063 ? 171.80604 180.84613 199.01296 1.000 89.72354  ? 1024 LEU B N    1 
ATOM   30244 C CA   . LEU B  1  1063 ? 172.75595 181.12245 200.08223 1.000 89.72354  ? 1024 LEU B CA   1 
ATOM   30245 C C    . LEU B  1  1063 ? 172.35911 182.37857 200.84190 1.000 89.72354  ? 1024 LEU B C    1 
ATOM   30246 O O    . LEU B  1  1063 ? 172.40885 182.40938 202.07666 1.000 89.72354  ? 1024 LEU B O    1 
ATOM   30247 C CB   . LEU B  1  1063 ? 174.16440 181.26300 199.50909 1.000 89.72354  ? 1024 LEU B CB   1 
ATOM   30248 C CG   . LEU B  1  1063 ? 175.22362 181.79168 200.47627 1.000 89.72354  ? 1024 LEU B CG   1 
ATOM   30249 C CD1  . LEU B  1  1063 ? 175.36935 180.85886 201.66221 1.000 89.72354  ? 1024 LEU B CD1  1 
ATOM   30250 C CD2  . LEU B  1  1063 ? 176.55084 181.95835 199.76308 1.000 89.72354  ? 1024 LEU B CD2  1 
ATOM   30251 H H    . LEU B  1  1063 ? 172.14618 180.82523 198.22338 1.000 89.72354  ? 1024 LEU B H    1 
ATOM   30252 H HA   . LEU B  1  1063 ? 172.75643 180.37983 200.70628 1.000 89.72354  ? 1024 LEU B HA   1 
ATOM   30253 H HB2  . LEU B  1  1063 ? 174.45951 180.39080 199.20400 1.000 89.72354  ? 1024 LEU B HB2  1 
ATOM   30254 H HB3  . LEU B  1  1063 ? 174.12887 181.87349 198.75614 1.000 89.72354  ? 1024 LEU B HB3  1 
ATOM   30255 H HG   . LEU B  1  1063 ? 174.95661 182.66294 200.80757 1.000 89.72354  ? 1024 LEU B HG   1 
ATOM   30256 H HD11 . LEU B  1  1063 ? 176.10516 181.16509 202.21503 1.000 89.72354  ? 1024 LEU B HD11 1 
ATOM   30257 H HD12 . LEU B  1  1063 ? 174.54565 180.86670 202.17437 1.000 89.72354  ? 1024 LEU B HD12 1 
ATOM   30258 H HD13 . LEU B  1  1063 ? 175.55013 179.96271 201.33809 1.000 89.72354  ? 1024 LEU B HD13 1 
ATOM   30259 H HD21 . LEU B  1  1063 ? 177.20638 182.29823 200.39206 1.000 89.72354  ? 1024 LEU B HD21 1 
ATOM   30260 H HD22 . LEU B  1  1063 ? 176.83530 181.09619 199.42155 1.000 89.72354  ? 1024 LEU B HD22 1 
ATOM   30261 H HD23 . LEU B  1  1063 ? 176.43879 182.58425 199.03059 1.000 89.72354  ? 1024 LEU B HD23 1 
ATOM   30262 N N    . ALA B  1  1064 ? 171.95423 183.42510 200.12112 1.000 91.31389  ? 1025 ALA B N    1 
ATOM   30263 C CA   . ALA B  1  1064 ? 171.48361 184.63215 200.78848 1.000 91.31389  ? 1025 ALA B CA   1 
ATOM   30264 C C    . ALA B  1  1064 ? 170.26328 184.33533 201.64741 1.000 91.31389  ? 1025 ALA B C    1 
ATOM   30265 O O    . ALA B  1  1064 ? 170.16811 184.80102 202.78868 1.000 91.31389  ? 1025 ALA B O    1 
ATOM   30266 C CB   . ALA B  1  1064 ? 171.16357 185.71149 199.75634 1.000 91.31389  ? 1025 ALA B CB   1 
ATOM   30267 H H    . ALA B  1  1064 ? 171.94348 183.45986 199.26187 1.000 91.31389  ? 1025 ALA B H    1 
ATOM   30268 H HA   . ALA B  1  1064 ? 172.18519 184.96822 201.36790 1.000 91.31389  ? 1025 ALA B HA   1 
ATOM   30269 H HB1  . ALA B  1  1064 ? 170.86297 186.50999 200.21773 1.000 91.31389  ? 1025 ALA B HB1  1 
ATOM   30270 H HB2  . ALA B  1  1064 ? 171.96451 185.90616 199.24497 1.000 91.31389  ? 1025 ALA B HB2  1 
ATOM   30271 H HB3  . ALA B  1  1064 ? 170.46526 185.38672 199.16666 1.000 91.31389  ? 1025 ALA B HB3  1 
ATOM   30272 N N    . ALA B  1  1065 ? 169.32325 183.54934 201.12132 1.000 86.95978  ? 1026 ALA B N    1 
ATOM   30273 C CA   . ALA B  1  1065 ? 168.14880 183.19162 201.90609 1.000 86.95978  ? 1026 ALA B CA   1 
ATOM   30274 C C    . ALA B  1  1065 ? 168.54630 182.43301 203.16230 1.000 86.95978  ? 1026 ALA B C    1 
ATOM   30275 O O    . ALA B  1  1065 ? 168.02212 182.69800 204.24985 1.000 86.95978  ? 1026 ALA B O    1 
ATOM   30276 C CB   . ALA B  1  1065 ? 167.18572 182.36049 201.06156 1.000 86.95978  ? 1026 ALA B CB   1 
ATOM   30277 H H    . ALA B  1  1065 ? 169.34222 183.21801 200.32799 1.000 86.95978  ? 1026 ALA B H    1 
ATOM   30278 H HA   . ALA B  1  1065 ? 167.68875 184.00011 202.17568 1.000 86.95978  ? 1026 ALA B HA   1 
ATOM   30279 H HB1  . ALA B  1  1065 ? 166.41040 182.13466 201.59899 1.000 86.95978  ? 1026 ALA B HB1  1 
ATOM   30280 H HB2  . ALA B  1  1065 ? 166.91363 182.88134 200.28988 1.000 86.95978  ? 1026 ALA B HB2  1 
ATOM   30281 H HB3  . ALA B  1  1065 ? 167.63644 181.55144 200.77348 1.000 86.95978  ? 1026 ALA B HB3  1 
ATOM   30282 N N    . THR B  1  1066 ? 169.47922 181.48996 203.03587 1.000 91.68157  ? 1027 THR B N    1 
ATOM   30283 C CA   . THR B  1  1066 ? 169.92234 180.73833 204.20315 1.000 91.68157  ? 1027 THR B CA   1 
ATOM   30284 C C    . THR B  1  1066 ? 170.52421 181.66949 205.24584 1.000 91.68157  ? 1027 THR B C    1 
ATOM   30285 O O    . THR B  1  1066 ? 170.20739 181.57628 206.43680 1.000 91.68157  ? 1027 THR B O    1 
ATOM   30286 C CB   . THR B  1  1066 ? 170.93178 179.67168 203.78542 1.000 91.68157  ? 1027 THR B CB   1 
ATOM   30287 O OG1  . THR B  1  1066 ? 170.35097 178.82966 202.78257 1.000 91.68157  ? 1027 THR B OG1  1 
ATOM   30288 C CG2  . THR B  1  1066 ? 171.33433 178.82472 204.97952 1.000 91.68157  ? 1027 THR B CG2  1 
ATOM   30289 H H    . THR B  1  1066 ? 169.86384 181.27097 202.29854 1.000 91.68157  ? 1027 THR B H    1 
ATOM   30290 H HA   . THR B  1  1066 ? 169.15902 180.29198 204.60191 1.000 91.68157  ? 1027 THR B HA   1 
ATOM   30291 H HB   . THR B  1  1066 ? 171.72621 180.09908 203.42893 1.000 91.68157  ? 1027 THR B HB   1 
ATOM   30292 H HG1  . THR B  1  1066 ? 170.13985 179.28642 202.10997 1.000 91.68157  ? 1027 THR B HG1  1 
ATOM   30293 H HG21 . THR B  1  1066 ? 171.81979 178.04064 204.67864 1.000 91.68157  ? 1027 THR B HG21 1 
ATOM   30294 H HG22 . THR B  1  1066 ? 171.90259 179.33656 205.57596 1.000 91.68157  ? 1027 THR B HG22 1 
ATOM   30295 H HG23 . THR B  1  1066 ? 170.54397 178.53775 205.46316 1.000 91.68157  ? 1027 THR B HG23 1 
ATOM   30296 N N    . LYS B  1  1067 ? 171.39513 182.58261 204.81381 1.000 92.97722  ? 1028 LYS B N    1 
ATOM   30297 C CA   . LYS B  1  1067 ? 171.89026 183.60703 205.72512 1.000 92.97722  ? 1028 LYS B CA   1 
ATOM   30298 C C    . LYS B  1  1067 ? 170.74880 184.48330 206.21790 1.000 92.97722  ? 1028 LYS B C    1 
ATOM   30299 O O    . LYS B  1  1067 ? 170.69666 184.84820 207.39800 1.000 92.97722  ? 1028 LYS B O    1 
ATOM   30300 C CB   . LYS B  1  1067 ? 172.95291 184.45877 205.03287 1.000 92.97722  ? 1028 LYS B CB   1 
ATOM   30301 C CG   . LYS B  1  1067 ? 174.31890 183.80440 204.92580 1.000 92.97722  ? 1028 LYS B CG   1 
ATOM   30302 C CD   . LYS B  1  1067 ? 175.32256 184.75428 204.29092 1.000 92.97722  ? 1028 LYS B CD   1 
ATOM   30303 C CE   . LYS B  1  1067 ? 176.55569 184.02540 203.78694 1.000 92.97722  ? 1028 LYS B CE   1 
ATOM   30304 N NZ   . LYS B  1  1067 ? 177.46239 183.61947 204.89329 1.000 92.97722  ? 1028 LYS B NZ   1 
ATOM   30305 H H    . LYS B  1  1067 ? 171.70899 182.62798 204.01440 1.000 92.97722  ? 1028 LYS B H    1 
ATOM   30306 H HA   . LYS B  1  1067 ? 172.29833 183.17939 206.49430 1.000 92.97722  ? 1028 LYS B HA   1 
ATOM   30307 H HB2  . LYS B  1  1067 ? 172.65194 184.65797 204.13258 1.000 92.97722  ? 1028 LYS B HB2  1 
ATOM   30308 H HB3  . LYS B  1  1067 ? 173.06131 185.28396 205.53094 1.000 92.97722  ? 1028 LYS B HB3  1 
ATOM   30309 H HG2  . LYS B  1  1067 ? 174.63605 183.57219 205.81265 1.000 92.97722  ? 1028 LYS B HG2  1 
ATOM   30310 H HG3  . LYS B  1  1067 ? 174.25386 183.01090 204.37167 1.000 92.97722  ? 1028 LYS B HG3  1 
ATOM   30311 H HD2  . LYS B  1  1067 ? 174.90601 185.20031 203.53711 1.000 92.97722  ? 1028 LYS B HD2  1 
ATOM   30312 H HD3  . LYS B  1  1067 ? 175.60556 185.40649 204.95079 1.000 92.97722  ? 1028 LYS B HD3  1 
ATOM   30313 H HE2  . LYS B  1  1067 ? 176.28117 183.22474 203.31338 1.000 92.97722  ? 1028 LYS B HE2  1 
ATOM   30314 H HE3  . LYS B  1  1067 ? 177.04930 184.61058 203.19154 1.000 92.97722  ? 1028 LYS B HE3  1 
ATOM   30315 H HZ1  . LYS B  1  1067 ? 178.17238 183.19566 204.56370 1.000 92.97722  ? 1028 LYS B HZ1  1 
ATOM   30316 H HZ2  . LYS B  1  1067 ? 177.73707 184.33833 205.34040 1.000 92.97722  ? 1028 LYS B HZ2  1 
ATOM   30317 H HZ3  . LYS B  1  1067 ? 177.03524 183.07603 205.45345 1.000 92.97722  ? 1028 LYS B HZ3  1 
ATOM   30318 N N    . MET B  1  1068 ? 169.82110 184.82619 205.32385 1.000 93.44708  ? 1029 MET B N    1 
ATOM   30319 C CA   . MET B  1  1068 ? 168.70733 185.69025 205.69592 1.000 93.44708  ? 1029 MET B CA   1 
ATOM   30320 C C    . MET B  1  1068 ? 167.90660 185.08781 206.84085 1.000 93.44708  ? 1029 MET B C    1 
ATOM   30321 O O    . MET B  1  1068 ? 167.62365 185.76010 207.83826 1.000 93.44708  ? 1029 MET B O    1 
ATOM   30322 C CB   . MET B  1  1068 ? 167.81139 185.91987 204.47861 1.000 93.44708  ? 1029 MET B CB   1 
ATOM   30323 C CG   . MET B  1  1068 ? 166.49657 186.63053 204.76620 1.000 93.44708  ? 1029 MET B CG   1 
ATOM   30324 S SD   . MET B  1  1068 ? 166.58886 187.89409 206.04399 1.000 93.44708  ? 1029 MET B SD   1 
ATOM   30325 C CE   . MET B  1  1068 ? 167.83933 188.97062 205.35972 1.000 93.44708  ? 1029 MET B CE   1 
ATOM   30326 H H    . MET B  1  1068 ? 169.81585 184.57287 204.50198 1.000 93.44708  ? 1029 MET B H    1 
ATOM   30327 H HA   . MET B  1  1068 ? 169.06219 186.54676 205.97824 1.000 93.44708  ? 1029 MET B HA   1 
ATOM   30328 H HB2  . MET B  1  1068 ? 168.29883 186.45262 203.83090 1.000 93.44708  ? 1029 MET B HB2  1 
ATOM   30329 H HB3  . MET B  1  1068 ? 167.59463 185.05850 204.09245 1.000 93.44708  ? 1029 MET B HB3  1 
ATOM   30330 H HG2  . MET B  1  1068 ? 166.19440 187.05971 203.95076 1.000 93.44708  ? 1029 MET B HG2  1 
ATOM   30331 H HG3  . MET B  1  1068 ? 165.84367 185.97126 205.04913 1.000 93.44708  ? 1029 MET B HG3  1 
ATOM   30332 H HE1  . MET B  1  1068 ? 168.19282 189.52336 206.07235 1.000 93.44708  ? 1029 MET B HE1  1 
ATOM   30333 H HE2  . MET B  1  1068 ? 168.54825 188.43472 204.97645 1.000 93.44708  ? 1029 MET B HE2  1 
ATOM   30334 H HE3  . MET B  1  1068 ? 167.43804 189.52435 204.67170 1.000 93.44708  ? 1029 MET B HE3  1 
ATOM   30335 N N    . SER B  1  1069 ? 167.53831 183.81531 206.71883 1.000 98.73602  ? 1030 SER B N    1 
ATOM   30336 C CA   . SER B  1  1069 ? 166.68734 183.17877 207.71318 1.000 98.73602  ? 1030 SER B CA   1 
ATOM   30337 C C    . SER B  1  1069 ? 167.45187 182.70952 208.94145 1.000 98.73602  ? 1030 SER B C    1 
ATOM   30338 O O    . SER B  1  1069 ? 166.81906 182.32599 209.93028 1.000 98.73602  ? 1030 SER B O    1 
ATOM   30339 C CB   . SER B  1  1069 ? 165.95433 181.99048 207.08920 1.000 98.73602  ? 1030 SER B CB   1 
ATOM   30340 O OG   . SER B  1  1069 ? 165.16257 182.40335 205.98993 1.000 98.73602  ? 1030 SER B OG   1 
ATOM   30341 H H    . SER B  1  1069 ? 167.76887 183.30069 206.06939 1.000 98.73602  ? 1030 SER B H    1 
ATOM   30342 H HA   . SER B  1  1069 ? 166.01928 183.81695 208.00593 1.000 98.73602  ? 1030 SER B HA   1 
ATOM   30343 H HB2  . SER B  1  1069 ? 166.60737 181.34224 206.78238 1.000 98.73602  ? 1030 SER B HB2  1 
ATOM   30344 H HB3  . SER B  1  1069 ? 165.37851 181.58929 207.75882 1.000 98.73602  ? 1030 SER B HB3  1 
ATOM   30345 H HG   . SER B  1  1069 ? 164.59145 182.96399 206.24397 1.000 98.73602  ? 1030 SER B HG   1 
ATOM   30346 N N    . GLU B  1  1070 ? 168.78210 182.72683 208.90912 1.000 92.40423  ? 1031 GLU B N    1 
ATOM   30347 C CA   . GLU B  1  1070 ? 169.59606 182.25995 210.02275 1.000 92.40423  ? 1031 GLU B CA   1 
ATOM   30348 C C    . GLU B  1  1070 ? 170.38008 183.37923 210.68837 1.000 92.40423  ? 1031 GLU B C    1 
ATOM   30349 O O    . GLU B  1  1070 ? 170.36891 183.49577 211.91666 1.000 92.40423  ? 1031 GLU B O    1 
ATOM   30350 C CB   . GLU B  1  1070 ? 170.56070 181.16883 209.54080 1.000 92.40423  ? 1031 GLU B CB   1 
ATOM   30351 C CG   . GLU B  1  1070 ? 169.87397 179.87129 209.15432 1.000 92.40423  ? 1031 GLU B CG   1 
ATOM   30352 C CD   . GLU B  1  1070 ? 170.85274 178.73536 208.93325 1.000 92.40423  ? 1031 GLU B CD   1 
ATOM   30353 O OE1  . GLU B  1  1070 ? 172.07252 178.99767 208.90291 1.000 92.40423  ? 1031 GLU B OE1  1 
ATOM   30354 O OE2  . GLU B  1  1070 ? 170.40357 177.57926 208.78919 1.000 92.40423  ? 1031 GLU B OE2  1 
ATOM   30355 H H    . GLU B  1  1070 ? 169.24353 183.00932 208.24072 1.000 92.40423  ? 1031 GLU B H    1 
ATOM   30356 H HA   . GLU B  1  1070 ? 169.01796 181.86596 210.69425 1.000 92.40423  ? 1031 GLU B HA   1 
ATOM   30357 H HB2  . GLU B  1  1070 ? 171.03987 181.49543 208.76344 1.000 92.40423  ? 1031 GLU B HB2  1 
ATOM   30358 H HB3  . GLU B  1  1070 ? 171.18797 180.97058 210.25367 1.000 92.40423  ? 1031 GLU B HB3  1 
ATOM   30359 H HG2  . GLU B  1  1070 ? 169.26656 179.61082 209.86429 1.000 92.40423  ? 1031 GLU B HG2  1 
ATOM   30360 H HG3  . GLU B  1  1070 ? 169.38194 180.00802 208.32963 1.000 92.40423  ? 1031 GLU B HG3  1 
ATOM   30361 N N    . CYS B  1  1071 ? 171.06389 184.21358 209.90605 1.000 100.59574 ? 1032 CYS B N    1 
ATOM   30362 C CA   . CYS B  1  1071 ? 171.89439 185.26415 210.47822 1.000 100.59574 ? 1032 CYS B CA   1 
ATOM   30363 C C    . CYS B  1  1071 ? 171.08661 186.44855 210.99099 1.000 100.59574 ? 1032 CYS B C    1 
ATOM   30364 O O    . CYS B  1  1071 ? 171.62834 187.26605 211.74243 1.000 100.59574 ? 1032 CYS B O    1 
ATOM   30365 C CB   . CYS B  1  1071 ? 172.90872 185.75108 209.44306 1.000 100.59574 ? 1032 CYS B CB   1 
ATOM   30366 S SG   . CYS B  1  1071 ? 173.86686 184.43087 208.67066 1.000 100.59574 ? 1032 CYS B SG   1 
ATOM   30367 H H    . CYS B  1  1071 ? 171.06229 184.19059 209.04640 1.000 100.59574 ? 1032 CYS B H    1 
ATOM   30368 H HA   . CYS B  1  1071 ? 172.38876 184.89698 211.22769 1.000 100.59574 ? 1032 CYS B HA   1 
ATOM   30369 H HB2  . CYS B  1  1071 ? 172.43515 186.22328 208.74051 1.000 100.59574 ? 1032 CYS B HB2  1 
ATOM   30370 H HB3  . CYS B  1  1071 ? 173.53276 186.35173 209.87865 1.000 100.59574 ? 1032 CYS B HB3  1 
ATOM   30371 N N    . VAL B  1  1072 ? 169.81521 186.56184 210.61116 1.000 93.59819  ? 1033 VAL B N    1 
ATOM   30372 C CA   . VAL B  1  1072 ? 168.95379 187.66401 211.03711 1.000 93.59819  ? 1033 VAL B CA   1 
ATOM   30373 C C    . VAL B  1  1072 ? 167.83962 187.16845 211.95207 1.000 93.59819  ? 1033 VAL B C    1 
ATOM   30374 O O    . VAL B  1  1072 ? 167.74395 187.58156 213.10855 1.000 93.59819  ? 1033 VAL B O    1 
ATOM   30375 C CB   . VAL B  1  1072 ? 168.37951 188.42111 209.81966 1.000 93.59819  ? 1033 VAL B CB   1 
ATOM   30376 C CG1  . VAL B  1  1072 ? 167.35003 189.43839 210.27024 1.000 93.59819  ? 1033 VAL B CG1  1 
ATOM   30377 C CG2  . VAL B  1  1072 ? 169.49245 189.09822 209.04792 1.000 93.59819  ? 1033 VAL B CG2  1 
ATOM   30378 H H    . VAL B  1  1072 ? 169.41901 185.99987 210.09484 1.000 93.59819  ? 1033 VAL B H    1 
ATOM   30379 H HA   . VAL B  1  1072 ? 169.48564 188.29577 211.54564 1.000 93.59819  ? 1033 VAL B HA   1 
ATOM   30380 H HB   . VAL B  1  1072 ? 167.94173 187.78930 209.22849 1.000 93.59819  ? 1033 VAL B HB   1 
ATOM   30381 H HG11 . VAL B  1  1072 ? 167.21502 190.08420 209.55926 1.000 93.59819  ? 1033 VAL B HG11 1 
ATOM   30382 H HG12 . VAL B  1  1072 ? 166.51570 188.98362 210.46486 1.000 93.59819  ? 1033 VAL B HG12 1 
ATOM   30383 H HG13 . VAL B  1  1072 ? 167.67789 189.88802 211.06492 1.000 93.59819  ? 1033 VAL B HG13 1 
ATOM   30384 H HG21 . VAL B  1  1072 ? 169.12045 189.50411 208.24945 1.000 93.59819  ? 1033 VAL B HG21 1 
ATOM   30385 H HG22 . VAL B  1  1072 ? 169.89368 189.78046 209.60862 1.000 93.59819  ? 1033 VAL B HG22 1 
ATOM   30386 H HG23 . VAL B  1  1072 ? 170.15741 188.43582 208.80351 1.000 93.59819  ? 1033 VAL B HG23 1 
ATOM   30387 N N    . LEU B  1  1073 ? 166.98643 186.27503 211.45094 1.000 94.09508  ? 1034 LEU B N    1 
ATOM   30388 C CA   . LEU B  1  1073 ? 165.88173 185.77408 212.25717 1.000 94.09508  ? 1034 LEU B CA   1 
ATOM   30389 C C    . LEU B  1  1073 ? 166.36403 185.02261 213.48700 1.000 94.09508  ? 1034 LEU B C    1 
ATOM   30390 O O    . LEU B  1  1073 ? 165.58634 184.83542 214.42763 1.000 94.09508  ? 1034 LEU B O    1 
ATOM   30391 C CB   . LEU B  1  1073 ? 164.99044 184.86550 211.41352 1.000 94.09508  ? 1034 LEU B CB   1 
ATOM   30392 C CG   . LEU B  1  1073 ? 163.93926 185.58862 210.57433 1.000 94.09508  ? 1034 LEU B CG   1 
ATOM   30393 C CD1  . LEU B  1  1073 ? 164.58686 186.28295 209.39346 1.000 94.09508  ? 1034 LEU B CD1  1 
ATOM   30394 C CD2  . LEU B  1  1073 ? 162.87743 184.61487 210.10323 1.000 94.09508  ? 1034 LEU B CD2  1 
ATOM   30395 H H    . LEU B  1  1073 ? 167.02662 185.94855 210.65638 1.000 94.09508  ? 1034 LEU B H    1 
ATOM   30396 H HA   . LEU B  1  1073 ? 165.34552 186.52459 212.55733 1.000 94.09508  ? 1034 LEU B HA   1 
ATOM   30397 H HB2  . LEU B  1  1073 ? 165.55255 184.35940 210.80627 1.000 94.09508  ? 1034 LEU B HB2  1 
ATOM   30398 H HB3  . LEU B  1  1073 ? 164.52270 184.25664 212.00632 1.000 94.09508  ? 1034 LEU B HB3  1 
ATOM   30399 H HG   . LEU B  1  1073 ? 163.50702 186.26376 211.12045 1.000 94.09508  ? 1034 LEU B HG   1 
ATOM   30400 H HD11 . LEU B  1  1073 ? 163.89212 186.64845 208.82372 1.000 94.09508  ? 1034 LEU B HD11 1 
ATOM   30401 H HD12 . LEU B  1  1073 ? 165.15556 186.99735 209.72045 1.000 94.09508  ? 1034 LEU B HD12 1 
ATOM   30402 H HD13 . LEU B  1  1073 ? 165.11532 185.63896 208.89819 1.000 94.09508  ? 1034 LEU B HD13 1 
ATOM   30403 H HD21 . LEU B  1  1073 ? 162.22716 185.09317 209.56542 1.000 94.09508  ? 1034 LEU B HD21 1 
ATOM   30404 H HD22 . LEU B  1  1073 ? 163.29947 183.92080 209.57302 1.000 94.09508  ? 1034 LEU B HD22 1 
ATOM   30405 H HD23 . LEU B  1  1073 ? 162.44346 184.22269 210.87700 1.000 94.09508  ? 1034 LEU B HD23 1 
ATOM   30406 N N    . GLY B  1  1074 ? 167.62085 184.58556 213.50218 1.000 93.54750  ? 1035 GLY B N    1 
ATOM   30407 C CA   . GLY B  1  1074 ? 168.16017 183.85644 214.62837 1.000 93.54750  ? 1035 GLY B CA   1 
ATOM   30408 C C    . GLY B  1  1074 ? 169.62228 184.18590 214.83030 1.000 93.54750  ? 1035 GLY B C    1 
ATOM   30409 O O    . GLY B  1  1074 ? 170.21766 184.96118 214.08035 1.000 93.54750  ? 1035 GLY B O    1 
ATOM   30410 H H    . GLY B  1  1074 ? 168.18276 184.70259 212.86191 1.000 93.54750  ? 1035 GLY B H    1 
ATOM   30411 H HA2  . GLY B  1  1074 ? 167.67424 184.08658 215.43562 1.000 93.54750  ? 1035 GLY B HA2  1 
ATOM   30412 H HA3  . GLY B  1  1074 ? 168.07537 182.90337 214.47268 1.000 93.54750  ? 1035 GLY B HA3  1 
ATOM   30413 N N    . GLN B  1  1075 ? 170.19755 183.58339 215.86377 1.000 92.66479  ? 1036 GLN B N    1 
ATOM   30414 C CA   . GLN B  1  1075 ? 171.60317 183.75675 216.21443 1.000 92.66479  ? 1036 GLN B CA   1 
ATOM   30415 C C    . GLN B  1  1075 ? 172.31940 182.45294 215.87973 1.000 92.66479  ? 1036 GLN B C    1 
ATOM   30416 O O    . GLN B  1  1075 ? 172.41810 181.55094 216.71214 1.000 92.66479  ? 1036 GLN B O    1 
ATOM   30417 C CB   . GLN B  1  1075 ? 171.75697 184.11094 217.68238 1.000 92.66479  ? 1036 GLN B CB   1 
ATOM   30418 C CG   . GLN B  1  1075 ? 173.18636 184.38077 218.10012 1.000 92.66479  ? 1036 GLN B CG   1 
ATOM   30419 C CD   . GLN B  1  1075 ? 173.36644 184.32835 219.59814 1.000 92.66479  ? 1036 GLN B CD   1 
ATOM   30420 O OE1  . GLN B  1  1075 ? 172.79129 183.47565 220.27291 1.000 92.66479  ? 1036 GLN B OE1  1 
ATOM   30421 N NE2  . GLN B  1  1075 ? 174.16635 185.24327 220.13024 1.000 92.66479  ? 1036 GLN B NE2  1 
ATOM   30422 H H    . GLN B  1  1075 ? 169.77985 183.05135 216.39485 1.000 92.66479  ? 1036 GLN B H    1 
ATOM   30423 H HA   . GLN B  1  1075 ? 171.98983 184.46912 215.68174 1.000 92.66479  ? 1036 GLN B HA   1 
ATOM   30424 H HB2  . GLN B  1  1075 ? 171.23670 184.90725 217.86878 1.000 92.66479  ? 1036 GLN B HB2  1 
ATOM   30425 H HB3  . GLN B  1  1075 ? 171.42684 183.37156 218.21633 1.000 92.66479  ? 1036 GLN B HB3  1 
ATOM   30426 H HG2  . GLN B  1  1075 ? 173.76999 183.71416 217.70632 1.000 92.66479  ? 1036 GLN B HG2  1 
ATOM   30427 H HG3  . GLN B  1  1075 ? 173.44199 185.26631 217.79784 1.000 92.66479  ? 1036 GLN B HG3  1 
ATOM   30428 H HE21 . GLN B  1  1075 ? 174.55111 185.82380 219.62564 1.000 92.66479  ? 1036 GLN B HE21 1 
ATOM   30429 H HE22 . GLN B  1  1075 ? 174.30131 185.25471 220.97907 1.000 92.66479  ? 1036 GLN B HE22 1 
ATOM   30430 N N    . SER B  1  1076 ? 172.82518 182.36041 214.65453 1.000 94.26880  ? 1037 SER B N    1 
ATOM   30431 C CA   . SER B  1  1076 ? 173.47323 181.13355 214.21688 1.000 94.26880  ? 1037 SER B CA   1 
ATOM   30432 C C    . SER B  1  1076 ? 174.73583 180.87421 215.02610 1.000 94.26880  ? 1037 SER B C    1 
ATOM   30433 O O    . SER B  1  1076 ? 175.49281 181.79451 215.34395 1.000 94.26880  ? 1037 SER B O    1 
ATOM   30434 C CB   . SER B  1  1076 ? 173.81766 181.21561 212.73182 1.000 94.26880  ? 1037 SER B CB   1 
ATOM   30435 O OG   . SER B  1  1076 ? 174.82791 180.27918 212.40103 1.000 94.26880  ? 1037 SER B OG   1 
ATOM   30436 H H    . SER B  1  1076 ? 172.80622 182.98624 214.06499 1.000 94.26880  ? 1037 SER B H    1 
ATOM   30437 H HA   . SER B  1  1076 ? 172.86825 180.38690 214.34875 1.000 94.26880  ? 1037 SER B HA   1 
ATOM   30438 H HB2  . SER B  1  1076 ? 173.02268 181.02098 212.21123 1.000 94.26880  ? 1037 SER B HB2  1 
ATOM   30439 H HB3  . SER B  1  1076 ? 174.13657 182.10916 212.53026 1.000 94.26880  ? 1037 SER B HB3  1 
ATOM   30440 H HG   . SER B  1  1076 ? 174.55085 179.49814 212.53852 1.000 94.26880  ? 1037 SER B HG   1 
ATOM   30441 N N    . LYS B  1  1077 ? 174.95818 179.60772 215.35886 1.000 91.35201  ? 1038 LYS B N    1 
ATOM   30442 C CA   . LYS B  1  1077 ? 176.17862 179.17912 216.02377 1.000 91.35201  ? 1038 LYS B CA   1 
ATOM   30443 C C    . LYS B  1  1077 ? 177.24276 178.71448 215.04155 1.000 91.35201  ? 1038 LYS B C    1 
ATOM   30444 O O    . LYS B  1  1077 ? 178.29432 178.23092 215.47094 1.000 91.35201  ? 1038 LYS B O    1 
ATOM   30445 C CB   . LYS B  1  1077 ? 175.87148 178.05179 217.01485 1.000 91.35201  ? 1038 LYS B CB   1 
ATOM   30446 C CG   . LYS B  1  1077 ? 175.10422 178.48764 218.25913 1.000 91.35201  ? 1038 LYS B CG   1 
ATOM   30447 C CD   . LYS B  1  1077 ? 175.78198 179.63273 219.00775 1.000 91.35201  ? 1038 LYS B CD   1 
ATOM   30448 C CE   . LYS B  1  1077 ? 177.24443 179.34058 219.31362 1.000 91.35201  ? 1038 LYS B CE   1 
ATOM   30449 N NZ   . LYS B  1  1077 ? 177.86422 180.41850 220.13203 1.000 91.35201  ? 1038 LYS B NZ   1 
ATOM   30450 H H    . LYS B  1  1077 ? 174.40540 178.96687 215.20608 1.000 91.35201  ? 1038 LYS B H    1 
ATOM   30451 H HA   . LYS B  1  1077 ? 176.54906 179.92794 216.51406 1.000 91.35201  ? 1038 LYS B HA   1 
ATOM   30452 H HB2  . LYS B  1  1077 ? 175.33240 177.38490 216.56144 1.000 91.35201  ? 1038 LYS B HB2  1 
ATOM   30453 H HB3  . LYS B  1  1077 ? 176.70614 177.65030 217.30203 1.000 91.35201  ? 1038 LYS B HB3  1 
ATOM   30454 H HG2  . LYS B  1  1077 ? 174.21939 178.78531 217.99578 1.000 91.35201  ? 1038 LYS B HG2  1 
ATOM   30455 H HG3  . LYS B  1  1077 ? 175.03312 177.73423 218.86597 1.000 91.35201  ? 1038 LYS B HG3  1 
ATOM   30456 H HD2  . LYS B  1  1077 ? 175.73693 180.44028 218.47308 1.000 91.35201  ? 1038 LYS B HD2  1 
ATOM   30457 H HD3  . LYS B  1  1077 ? 175.32354 179.77022 219.85149 1.000 91.35201  ? 1038 LYS B HD3  1 
ATOM   30458 H HE2  . LYS B  1  1077 ? 177.30806 178.50871 219.80848 1.000 91.35201  ? 1038 LYS B HE2  1 
ATOM   30459 H HE3  . LYS B  1  1077 ? 177.74151 179.27636 218.48353 1.000 91.35201  ? 1038 LYS B HE3  1 
ATOM   30460 H HZ1  . LYS B  1  1077 ? 178.73745 180.27056 220.21943 1.000 91.35201  ? 1038 LYS B HZ1  1 
ATOM   30461 H HZ2  . LYS B  1  1077 ? 177.74224 181.20722 219.73820 1.000 91.35201  ? 1038 LYS B HZ2  1 
ATOM   30462 H HZ3  . LYS B  1  1077 ? 177.49136 180.43843 220.93991 1.000 91.35201  ? 1038 LYS B HZ3  1 
ATOM   30463 N N    . ARG B  1  1078 ? 176.99585 178.84254 213.74257 1.000 88.84512  ? 1039 ARG B N    1 
ATOM   30464 C CA   . ARG B  1  1078 ? 177.96476 178.41479 212.74437 1.000 88.84512  ? 1039 ARG B CA   1 
ATOM   30465 C C    . ARG B  1  1078 ? 179.10976 179.41625 212.67683 1.000 88.84512  ? 1039 ARG B C    1 
ATOM   30466 O O    . ARG B  1  1078 ? 178.90606 180.58300 212.32716 1.000 88.84512  ? 1039 ARG B O    1 
ATOM   30467 C CB   . ARG B  1  1078 ? 177.28247 178.27477 211.38874 1.000 88.84512  ? 1039 ARG B CB   1 
ATOM   30468 C CG   . ARG B  1  1078 ? 176.22716 177.18471 211.35930 1.000 88.84512  ? 1039 ARG B CG   1 
ATOM   30469 C CD   . ARG B  1  1078 ? 175.36380 177.27132 210.11860 1.000 88.84512  ? 1039 ARG B CD   1 
ATOM   30470 N NE   . ARG B  1  1078 ? 176.15662 177.34765 208.89894 1.000 88.84512  ? 1039 ARG B NE   1 
ATOM   30471 C CZ   . ARG B  1  1078 ? 175.64874 177.53628 207.68932 1.000 88.84512  ? 1039 ARG B CZ   1 
ATOM   30472 N NH1  . ARG B  1  1078 ? 174.34743 177.67821 207.50015 1.000 88.84512  ? 1039 ARG B NH1  1 
ATOM   30473 N NH2  . ARG B  1  1078 ? 176.46673 177.58369 206.64280 1.000 88.84512  ? 1039 ARG B NH2  1 
ATOM   30474 H H    . ARG B  1  1078 ? 176.27502 179.17482 213.41252 1.000 88.84512  ? 1039 ARG B H    1 
ATOM   30475 H HA   . ARG B  1  1078 ? 178.32708 177.55095 212.99623 1.000 88.84512  ? 1039 ARG B HA   1 
ATOM   30476 H HB2  . ARG B  1  1078 ? 176.84730 179.11377 211.17078 1.000 88.84512  ? 1039 ARG B HB2  1 
ATOM   30477 H HB3  . ARG B  1  1078 ? 177.95148 178.06941 210.71928 1.000 88.84512  ? 1039 ARG B HB3  1 
ATOM   30478 H HG2  . ARG B  1  1078 ? 176.66312 176.31820 211.36505 1.000 88.84512  ? 1039 ARG B HG2  1 
ATOM   30479 H HG3  . ARG B  1  1078 ? 175.65177 177.27494 212.13488 1.000 88.84512  ? 1039 ARG B HG3  1 
ATOM   30480 H HD2  . ARG B  1  1078 ? 174.80397 176.48093 210.06538 1.000 88.84512  ? 1039 ARG B HD2  1 
ATOM   30481 H HD3  . ARG B  1  1078 ? 174.81247 178.06771 210.17033 1.000 88.84512  ? 1039 ARG B HD3  1 
ATOM   30482 H HE   . ARG B  1  1078 ? 177.00979 177.26987 208.96821 1.000 88.84512  ? 1039 ARG B HE   1 
ATOM   30483 H HH11 . ARG B  1  1078 ? 173.80770 177.64934 208.16886 1.000 88.84512  ? 1039 ARG B HH11 1 
ATOM   30484 H HH12 . ARG B  1  1078 ? 174.04019 177.79977 206.70617 1.000 88.84512  ? 1039 ARG B HH12 1 
ATOM   30485 H HH21 . ARG B  1  1078 ? 177.31448 177.49266 206.75513 1.000 88.84512  ? 1039 ARG B HH21 1 
ATOM   30486 H HH22 . ARG B  1  1078 ? 176.14815 177.70594 205.85338 1.000 88.84512  ? 1039 ARG B HH22 1 
ATOM   30487 N N    . VAL B  1  1079 ? 180.31556 178.95900 213.01181 1.000 90.98789  ? 1040 VAL B N    1 
ATOM   30488 C CA   . VAL B  1  1079 ? 181.46631 179.84959 213.06483 1.000 90.98789  ? 1040 VAL B CA   1 
ATOM   30489 C C    . VAL B  1  1079 ? 181.80436 180.34259 211.66618 1.000 90.98789  ? 1040 VAL B C    1 
ATOM   30490 O O    . VAL B  1  1079 ? 181.82684 179.57000 210.69906 1.000 90.98789  ? 1040 VAL B O    1 
ATOM   30491 C CB   . VAL B  1  1079 ? 182.66961 179.13755 213.70467 1.000 90.98789  ? 1040 VAL B CB   1 
ATOM   30492 C CG1  . VAL B  1  1079 ? 183.06361 177.91636 212.89252 1.000 90.98789  ? 1040 VAL B CG1  1 
ATOM   30493 C CG2  . VAL B  1  1079 ? 183.84163 180.09396 213.83069 1.000 90.98789  ? 1040 VAL B CG2  1 
ATOM   30494 H H    . VAL B  1  1079 ? 180.48724 178.14159 213.21421 1.000 90.98789  ? 1040 VAL B H    1 
ATOM   30495 H HA   . VAL B  1  1079 ? 181.24655 180.62025 213.61130 1.000 90.98789  ? 1040 VAL B HA   1 
ATOM   30496 H HB   . VAL B  1  1079 ? 182.42590 178.84088 214.59544 1.000 90.98789  ? 1040 VAL B HB   1 
ATOM   30497 H HG11 . VAL B  1  1079 ? 183.79795 177.46714 213.33959 1.000 90.98789  ? 1040 VAL B HG11 1 
ATOM   30498 H HG12 . VAL B  1  1079 ? 182.30506 177.31663 212.82365 1.000 90.98789  ? 1040 VAL B HG12 1 
ATOM   30499 H HG13 . VAL B  1  1079 ? 183.34237 178.20136 212.00945 1.000 90.98789  ? 1040 VAL B HG13 1 
ATOM   30500 H HG21 . VAL B  1  1079 ? 184.52616 179.68108 214.38001 1.000 90.98789  ? 1040 VAL B HG21 1 
ATOM   30501 H HG22 . VAL B  1  1079 ? 184.19613 180.28124 212.94748 1.000 90.98789  ? 1040 VAL B HG22 1 
ATOM   30502 H HG23 . VAL B  1  1079 ? 183.53514 180.91471 214.24693 1.000 90.98789  ? 1040 VAL B HG23 1 
ATOM   30503 N N    . ASP B  1  1080 ? 182.06517 181.64229 211.55365 1.000 93.71593  ? 1041 ASP B N    1 
ATOM   30504 C CA   . ASP B  1  1080 ? 182.49192 182.29738 210.32258 1.000 93.71593  ? 1041 ASP B CA   1 
ATOM   30505 C C    . ASP B  1  1080 ? 181.42448 182.28185 209.23834 1.000 93.71593  ? 1041 ASP B C    1 
ATOM   30506 O O    . ASP B  1  1080 ? 181.69229 182.71733 208.11224 1.000 93.71593  ? 1041 ASP B O    1 
ATOM   30507 C CB   . ASP B  1  1080 ? 183.77403 181.66883 209.76960 1.000 93.71593  ? 1041 ASP B CB   1 
ATOM   30508 C CG   . ASP B  1  1080 ? 184.53292 182.60831 208.85768 1.000 93.71593  ? 1041 ASP B CG   1 
ATOM   30509 O OD1  . ASP B  1  1080 ? 185.13540 183.57579 209.36731 1.000 93.71593  ? 1041 ASP B OD1  1 
ATOM   30510 O OD2  . ASP B  1  1080 ? 184.52431 182.38220 207.63054 1.000 93.71593  ? 1041 ASP B OD2  1 
ATOM   30511 H H    . ASP B  1  1080 ? 181.99718 182.19058 212.21270 1.000 93.71593  ? 1041 ASP B H    1 
ATOM   30512 H HA   . ASP B  1  1080 ? 182.68716 183.22602 210.52334 1.000 93.71593  ? 1041 ASP B HA   1 
ATOM   30513 H HB2  . ASP B  1  1080 ? 184.35546 181.43202 210.50899 1.000 93.71593  ? 1041 ASP B HB2  1 
ATOM   30514 H HB3  . ASP B  1  1080 ? 183.54365 180.87630 209.26014 1.000 93.71593  ? 1041 ASP B HB3  1 
ATOM   30515 N N    . PHE B  1  1081 ? 180.22159 181.79434 209.53640 1.000 88.87327  ? 1042 PHE B N    1 
ATOM   30516 C CA   . PHE B  1  1081 ? 179.14847 181.83126 208.55129 1.000 88.87327  ? 1042 PHE B CA   1 
ATOM   30517 C C    . PHE B  1  1081 ? 178.51746 183.21556 208.49014 1.000 88.87327  ? 1042 PHE B C    1 
ATOM   30518 O O    . PHE B  1  1081 ? 178.51531 183.86390 207.43929 1.000 88.87327  ? 1042 PHE B O    1 
ATOM   30519 C CB   . PHE B  1  1081 ? 178.09354 180.77623 208.88236 1.000 88.87327  ? 1042 PHE B CB   1 
ATOM   30520 C CG   . PHE B  1  1081 ? 176.94749 180.74827 207.91777 1.000 88.87327  ? 1042 PHE B CG   1 
ATOM   30521 C CD1  . PHE B  1  1081 ? 177.17166 180.60556 206.56177 1.000 88.87327  ? 1042 PHE B CD1  1 
ATOM   30522 C CD2  . PHE B  1  1081 ? 175.64650 180.86466 208.36634 1.000 88.87327  ? 1042 PHE B CD2  1 
ATOM   30523 C CE1  . PHE B  1  1081 ? 176.11983 180.57816 205.67264 1.000 88.87327  ? 1042 PHE B CE1  1 
ATOM   30524 C CE2  . PHE B  1  1081 ? 174.59195 180.83792 207.48118 1.000 88.87327  ? 1042 PHE B CE2  1 
ATOM   30525 C CZ   . PHE B  1  1081 ? 174.82898 180.69458 206.13288 1.000 88.87327  ? 1042 PHE B CZ   1 
ATOM   30526 H H    . PHE B  1  1081 ? 180.00179 181.44438 210.29001 1.000 88.87327  ? 1042 PHE B H    1 
ATOM   30527 H HA   . PHE B  1  1081 ? 179.51488 181.62799 207.67652 1.000 88.87327  ? 1042 PHE B HA   1 
ATOM   30528 H HB2  . PHE B  1  1081 ? 178.51202 179.90122 208.87154 1.000 88.87327  ? 1042 PHE B HB2  1 
ATOM   30529 H HB3  . PHE B  1  1081 ? 177.73460 180.95845 209.76493 1.000 88.87327  ? 1042 PHE B HB3  1 
ATOM   30530 H HD1  . PHE B  1  1081 ? 178.04270 180.52588 206.24582 1.000 88.87327  ? 1042 PHE B HD1  1 
ATOM   30531 H HD2  . PHE B  1  1081 ? 175.48069 180.96105 209.27635 1.000 88.87327  ? 1042 PHE B HD2  1 
ATOM   30532 H HE1  . PHE B  1  1081 ? 176.28246 180.48157 204.76206 1.000 88.87327  ? 1042 PHE B HE1  1 
ATOM   30533 H HE2  . PHE B  1  1081 ? 173.71984 180.91696 207.79431 1.000 88.87327  ? 1042 PHE B HE2  1 
ATOM   30534 H HZ   . PHE B  1  1081 ? 174.11760 180.67701 205.53411 1.000 88.87327  ? 1042 PHE B HZ   1 
ATOM   30535 N N    . CYS B  1  1082 ? 177.97986 183.68406 209.61309 1.000 95.34294  ? 1043 CYS B N    1 
ATOM   30536 C CA   . CYS B  1  1082 ? 177.36837 185.00973 209.68571 1.000 95.34294  ? 1043 CYS B CA   1 
ATOM   30537 C C    . CYS B  1  1082 ? 178.39023 186.04111 210.16666 1.000 95.34294  ? 1043 CYS B C    1 
ATOM   30538 O O    . CYS B  1  1082 ? 178.22542 186.70253 211.18939 1.000 95.34294  ? 1043 CYS B O    1 
ATOM   30539 C CB   . CYS B  1  1082 ? 176.14494 184.97472 210.59270 1.000 95.34294  ? 1043 CYS B CB   1 
ATOM   30540 S SG   . CYS B  1  1082 ? 174.97114 183.66290 210.19245 1.000 95.34294  ? 1043 CYS B SG   1 
ATOM   30541 H H    . CYS B  1  1082 ? 177.95588 183.24922 210.35468 1.000 95.34294  ? 1043 CYS B H    1 
ATOM   30542 H HA   . CYS B  1  1082 ? 177.07402 185.27189 208.79949 1.000 95.34294  ? 1043 CYS B HA   1 
ATOM   30543 H HB2  . CYS B  1  1082 ? 176.43886 184.83957 211.50716 1.000 95.34294  ? 1043 CYS B HB2  1 
ATOM   30544 H HB3  . CYS B  1  1082 ? 175.67891 185.82216 210.52002 1.000 95.34294  ? 1043 CYS B HB3  1 
ATOM   30545 N N    . GLY B  1  1083 ? 179.46178 186.16487 209.40040 1.000 94.12181  ? 1044 GLY B N    1 
ATOM   30546 C CA   . GLY B  1  1083 ? 180.49471 187.14112 209.71006 1.000 94.12181  ? 1044 GLY B CA   1 
ATOM   30547 C C    . GLY B  1  1083 ? 181.62015 186.55306 210.53565 1.000 94.12181  ? 1044 GLY B C    1 
ATOM   30548 O O    . GLY B  1  1083 ? 181.45385 185.58790 211.27980 1.000 94.12181  ? 1044 GLY B O    1 
ATOM   30549 H H    . GLY B  1  1083 ? 179.61608 185.69646 208.69582 1.000 94.12181  ? 1044 GLY B H    1 
ATOM   30550 H HA2  . GLY B  1  1083 ? 180.86926 187.48597 208.88441 1.000 94.12181  ? 1044 GLY B HA2  1 
ATOM   30551 H HA3  . GLY B  1  1083 ? 180.10634 187.88095 210.20256 1.000 94.12181  ? 1044 GLY B HA3  1 
ATOM   30552 N N    . LYS B  1  1084 ? 182.79728 187.15650 210.39628 1.000 92.83487  ? 1045 LYS B N    1 
ATOM   30553 C CA   . LYS B  1  1084 ? 183.96585 186.69462 211.13076 1.000 92.83487  ? 1045 LYS B CA   1 
ATOM   30554 C C    . LYS B  1  1084 ? 183.75548 186.88900 212.62678 1.000 92.83487  ? 1045 LYS B C    1 
ATOM   30555 O O    . LYS B  1  1084 ? 183.18732 187.89150 213.06633 1.000 92.83487  ? 1045 LYS B O    1 
ATOM   30556 C CB   . LYS B  1  1084 ? 185.20914 187.45146 210.65475 1.000 92.83487  ? 1045 LYS B CB   1 
ATOM   30557 C CG   . LYS B  1  1084 ? 186.40985 187.41567 211.59666 1.000 92.83487  ? 1045 LYS B CG   1 
ATOM   30558 C CD   . LYS B  1  1084 ? 187.06532 186.04519 211.61794 1.000 92.83487  ? 1045 LYS B CD   1 
ATOM   30559 C CE   . LYS B  1  1084 ? 188.49880 186.12572 212.11940 1.000 92.83487  ? 1045 LYS B CE   1 
ATOM   30560 N NZ   . LYS B  1  1084 ? 189.20697 184.82121 212.01081 1.000 92.83487  ? 1045 LYS B NZ   1 
ATOM   30561 H H    . LYS B  1  1084 ? 182.94349 187.83204 209.88460 1.000 92.83487  ? 1045 LYS B H    1 
ATOM   30562 H HA   . LYS B  1  1084 ? 184.09975 185.74900 210.96112 1.000 92.83487  ? 1045 LYS B HA   1 
ATOM   30563 H HB2  . LYS B  1  1084 ? 185.49253 187.07251 209.80802 1.000 92.83487  ? 1045 LYS B HB2  1 
ATOM   30564 H HB3  . LYS B  1  1084 ? 184.96960 188.38268 210.52699 1.000 92.83487  ? 1045 LYS B HB3  1 
ATOM   30565 H HG2  . LYS B  1  1084 ? 187.06994 188.05093 211.27800 1.000 92.83487  ? 1045 LYS B HG2  1 
ATOM   30566 H HG3  . LYS B  1  1084 ? 186.14712 187.64766 212.49981 1.000 92.83487  ? 1045 LYS B HG3  1 
ATOM   30567 H HD2  . LYS B  1  1084 ? 186.56811 185.46088 212.21131 1.000 92.83487  ? 1045 LYS B HD2  1 
ATOM   30568 H HD3  . LYS B  1  1084 ? 187.07773 185.68045 210.71928 1.000 92.83487  ? 1045 LYS B HD3  1 
ATOM   30569 H HE2  . LYS B  1  1084 ? 188.98499 186.77759 211.59066 1.000 92.83487  ? 1045 LYS B HE2  1 
ATOM   30570 H HE3  . LYS B  1  1084 ? 188.49449 186.38978 213.05282 1.000 92.83487  ? 1045 LYS B HE3  1 
ATOM   30571 H HZ1  . LYS B  1  1084 ? 190.03458 184.89756 212.32933 1.000 92.83487  ? 1045 LYS B HZ1  1 
ATOM   30572 H HZ2  . LYS B  1  1084 ? 188.77360 184.20040 212.47798 1.000 92.83487  ? 1045 LYS B HZ2  1 
ATOM   30573 H HZ3  . LYS B  1  1084 ? 189.24703 184.56688 211.15896 1.000 92.83487  ? 1045 LYS B HZ3  1 
ATOM   30574 N N    . GLY B  1  1085 ? 184.21962 185.91988 213.41126 1.000 92.48971  ? 1046 GLY B N    1 
ATOM   30575 C CA   . GLY B  1  1085 ? 184.09376 185.98837 214.85198 1.000 92.48971  ? 1046 GLY B CA   1 
ATOM   30576 C C    . GLY B  1  1085 ? 182.73893 185.51394 215.33766 1.000 92.48971  ? 1046 GLY B C    1 
ATOM   30577 O O    . GLY B  1  1085 ? 181.85429 185.13596 214.56954 1.000 92.48971  ? 1046 GLY B O    1 
ATOM   30578 H H    . GLY B  1  1085 ? 184.61267 185.21006 213.12632 1.000 92.48971  ? 1046 GLY B H    1 
ATOM   30579 H HA2  . GLY B  1  1085 ? 184.77620 185.43885 215.26479 1.000 92.48971  ? 1046 GLY B HA2  1 
ATOM   30580 H HA3  . GLY B  1  1085 ? 184.22006 186.90485 215.14363 1.000 92.48971  ? 1046 GLY B HA3  1 
ATOM   30581 N N    . TYR B  1  1086 ? 182.58212 185.53322 216.65857 1.000 84.98104  ? 1047 TYR B N    1 
ATOM   30582 C CA   . TYR B  1  1086 ? 181.30900 185.16072 217.25636 1.000 84.98104  ? 1047 TYR B CA   1 
ATOM   30583 C C    . TYR B  1  1086 ? 180.21500 186.10626 216.78328 1.000 84.98104  ? 1047 TYR B C    1 
ATOM   30584 O O    . TYR B  1  1086 ? 180.42656 187.31540 216.66139 1.000 84.98104  ? 1047 TYR B O    1 
ATOM   30585 C CB   . TYR B  1  1086 ? 181.40812 185.19036 218.77911 1.000 84.98104  ? 1047 TYR B CB   1 
ATOM   30586 C CG   . TYR B  1  1086 ? 182.44869 184.25248 219.33792 1.000 84.98104  ? 1047 TYR B CG   1 
ATOM   30587 C CD1  . TYR B  1  1086 ? 182.31203 182.87984 219.20970 1.000 84.98104  ? 1047 TYR B CD1  1 
ATOM   30588 C CD2  . TYR B  1  1086 ? 183.56717 184.73973 219.99467 1.000 84.98104  ? 1047 TYR B CD2  1 
ATOM   30589 C CE1  . TYR B  1  1086 ? 183.25885 182.02010 219.71943 1.000 84.98104  ? 1047 TYR B CE1  1 
ATOM   30590 C CE2  . TYR B  1  1086 ? 184.51942 183.88798 220.50754 1.000 84.98104  ? 1047 TYR B CE2  1 
ATOM   30591 C CZ   . TYR B  1  1086 ? 184.36049 182.52978 220.36692 1.000 84.98104  ? 1047 TYR B CZ   1 
ATOM   30592 O OH   . TYR B  1  1086 ? 185.30832 181.67684 220.87788 1.000 84.98104  ? 1047 TYR B OH   1 
ATOM   30593 H H    . TYR B  1  1086 ? 183.19139 185.75620 217.22311 1.000 84.98104  ? 1047 TYR B H    1 
ATOM   30594 H HA   . TYR B  1  1086 ? 181.07518 184.26024 216.98193 1.000 84.98104  ? 1047 TYR B HA   1 
ATOM   30595 H HB2  . TYR B  1  1086 ? 181.63912 186.08936 219.05958 1.000 84.98104  ? 1047 TYR B HB2  1 
ATOM   30596 H HB3  . TYR B  1  1086 ? 180.54945 184.93888 219.15380 1.000 84.98104  ? 1047 TYR B HB3  1 
ATOM   30597 H HD1  . TYR B  1  1086 ? 181.56796 182.53329 218.77243 1.000 84.98104  ? 1047 TYR B HD1  1 
ATOM   30598 H HD2  . TYR B  1  1086 ? 183.67647 185.65829 220.09085 1.000 84.98104  ? 1047 TYR B HD2  1 
ATOM   30599 H HE1  . TYR B  1  1086 ? 183.15456 181.10069 219.62616 1.000 84.98104  ? 1047 TYR B HE1  1 
ATOM   30600 H HE2  . TYR B  1  1086 ? 185.26515 184.22919 220.94590 1.000 84.98104  ? 1047 TYR B HE2  1 
ATOM   30601 H HH   . TYR B  1  1086 ? 185.04446 180.88282 220.80950 1.000 84.98104  ? 1047 TYR B HH   1 
ATOM   30602 N N    . HIS B  1  1087 ? 179.03752 185.54870 216.52296 1.000 86.93614  ? 1048 HIS B N    1 
ATOM   30603 C CA   . HIS B  1  1087 ? 177.93320 186.28964 215.93277 1.000 86.93614  ? 1048 HIS B CA   1 
ATOM   30604 C C    . HIS B  1  1087 ? 176.90184 186.65171 216.99125 1.000 86.93614  ? 1048 HIS B C    1 
ATOM   30605 O O    . HIS B  1  1087 ? 176.57595 185.83993 217.86133 1.000 86.93614  ? 1048 HIS B O    1 
ATOM   30606 C CB   . HIS B  1  1087 ? 177.26911 185.47404 214.82501 1.000 86.93614  ? 1048 HIS B CB   1 
ATOM   30607 C CG   . HIS B  1  1087 ? 175.96123 186.03512 214.36708 1.000 86.93614  ? 1048 HIS B CG   1 
ATOM   30608 N ND1  . HIS B  1  1087 ? 174.83167 185.26090 214.21857 1.000 86.93614  ? 1048 HIS B ND1  1 
ATOM   30609 C CD2  . HIS B  1  1087 ? 175.60182 187.29432 214.02576 1.000 86.93614  ? 1048 HIS B CD2  1 
ATOM   30610 C CE1  . HIS B  1  1087 ? 173.83267 186.01893 213.80432 1.000 86.93614  ? 1048 HIS B CE1  1 
ATOM   30611 N NE2  . HIS B  1  1087 ? 174.27362 187.25712 213.67961 1.000 86.93614  ? 1048 HIS B NE2  1 
ATOM   30612 H H    . HIS B  1  1087 ? 178.85162 184.72457 216.68367 1.000 86.93614  ? 1048 HIS B H    1 
ATOM   30613 H HA   . HIS B  1  1087 ? 178.26947 187.11169 215.54306 1.000 86.93614  ? 1048 HIS B HA   1 
ATOM   30614 H HB2  . HIS B  1  1087 ? 177.86381 185.44410 214.05924 1.000 86.93614  ? 1048 HIS B HB2  1 
ATOM   30615 H HB3  . HIS B  1  1087 ? 177.10839 184.57505 215.15196 1.000 86.93614  ? 1048 HIS B HB3  1 
ATOM   30616 H HD1  . HIS B  1  1087 ? 174.78454 184.41581 214.37098 1.000 86.93614  ? 1048 HIS B HD1  1 
ATOM   30617 H HD2  . HIS B  1  1087 ? 176.15168 188.04439 214.02527 1.000 86.93614  ? 1048 HIS B HD2  1 
ATOM   30618 H HE1  . HIS B  1  1087 ? 172.96602 185.72985 213.63045 1.000 86.93614  ? 1048 HIS B HE1  1 
ATOM   30619 N N    . LEU B  1  1088 ? 176.38939 187.87738 216.90606 1.000 85.88315  ? 1049 LEU B N    1 
ATOM   30620 C CA   . LEU B  1  1088 ? 175.35634 188.37268 217.80451 1.000 85.88315  ? 1049 LEU B CA   1 
ATOM   30621 C C    . LEU B  1  1088 ? 174.03020 188.60108 217.09797 1.000 85.88315  ? 1049 LEU B C    1 
ATOM   30622 O O    . LEU B  1  1088 ? 172.98094 188.19703 217.60494 1.000 85.88315  ? 1049 LEU B O    1 
ATOM   30623 C CB   . LEU B  1  1088 ? 175.81892 189.67834 218.46212 1.000 85.88315  ? 1049 LEU B CB   1 
ATOM   30624 C CG   . LEU B  1  1088 ? 177.06323 189.56490 219.33823 1.000 85.88315  ? 1049 LEU B CG   1 
ATOM   30625 C CD1  . LEU B  1  1088 ? 177.50700 190.93664 219.80477 1.000 85.88315  ? 1049 LEU B CD1  1 
ATOM   30626 C CD2  . LEU B  1  1088 ? 176.79369 188.65740 220.52209 1.000 85.88315  ? 1049 LEU B CD2  1 
ATOM   30627 H H    . LEU B  1  1088 ? 176.63376 188.45520 216.31782 1.000 85.88315  ? 1049 LEU B H    1 
ATOM   30628 H HA   . LEU B  1  1088 ? 175.20728 187.71998 218.50582 1.000 85.88315  ? 1049 LEU B HA   1 
ATOM   30629 H HB2  . LEU B  1  1088 ? 176.01154 190.32333 217.76407 1.000 85.88315  ? 1049 LEU B HB2  1 
ATOM   30630 H HB3  . LEU B  1  1088 ? 175.09957 190.01182 219.02087 1.000 85.88315  ? 1049 LEU B HB3  1 
ATOM   30631 H HG   . LEU B  1  1088 ? 177.78368 189.17580 218.81817 1.000 85.88315  ? 1049 LEU B HG   1 
ATOM   30632 H HD11 . LEU B  1  1088 ? 178.35324 190.85382 220.27107 1.000 85.88315  ? 1049 LEU B HD11 1 
ATOM   30633 H HD12 . LEU B  1  1088 ? 177.60973 191.51430 219.03244 1.000 85.88315  ? 1049 LEU B HD12 1 
ATOM   30634 H HD13 . LEU B  1  1088 ? 176.83495 191.29934 220.40193 1.000 85.88315  ? 1049 LEU B HD13 1 
ATOM   30635 H HD21 . LEU B  1  1088 ? 177.52940 188.73090 221.14998 1.000 85.88315  ? 1049 LEU B HD21 1 
ATOM   30636 H HD22 . LEU B  1  1088 ? 175.96650 188.93215 220.94776 1.000 85.88315  ? 1049 LEU B HD22 1 
ATOM   30637 H HD23 . LEU B  1  1088 ? 176.71607 187.74287 220.20847 1.000 85.88315  ? 1049 LEU B HD23 1 
ATOM   30638 N N    . MET B  1  1089 ? 174.04811 189.24567 215.93953 1.000 87.62980  ? 1050 MET B N    1 
ATOM   30639 C CA   . MET B  1  1089 ? 172.83648 189.50688 215.17132 1.000 87.62980  ? 1050 MET B CA   1 
ATOM   30640 C C    . MET B  1  1089 ? 173.26052 190.02901 213.80612 1.000 87.62980  ? 1050 MET B C    1 
ATOM   30641 O O    . MET B  1  1089 ? 174.45205 190.11168 213.49440 1.000 87.62980  ? 1050 MET B O    1 
ATOM   30642 C CB   . MET B  1  1089 ? 171.91999 190.49728 215.88935 1.000 87.62980  ? 1050 MET B CB   1 
ATOM   30643 C CG   . MET B  1  1089 ? 172.44809 191.92284 215.91257 1.000 87.62980  ? 1050 MET B CG   1 
ATOM   30644 S SD   . MET B  1  1089 ? 171.40651 193.04452 216.86230 1.000 87.62980  ? 1050 MET B SD   1 
ATOM   30645 C CE   . MET B  1  1089 ? 171.40422 192.24556 218.45964 1.000 87.62980  ? 1050 MET B CE   1 
ATOM   30646 H H    . MET B  1  1089 ? 174.76313 189.54766 215.56913 1.000 87.62980  ? 1050 MET B H    1 
ATOM   30647 H HA   . MET B  1  1089 ? 172.34906 188.67621 215.05583 1.000 87.62980  ? 1050 MET B HA   1 
ATOM   30648 H HB2  . MET B  1  1089 ? 171.06044 190.50835 215.43999 1.000 87.62980  ? 1050 MET B HB2  1 
ATOM   30649 H HB3  . MET B  1  1089 ? 171.80644 190.20316 216.80543 1.000 87.62980  ? 1050 MET B HB3  1 
ATOM   30650 H HG2  . MET B  1  1089 ? 173.33261 191.92562 216.31078 1.000 87.62980  ? 1050 MET B HG2  1 
ATOM   30651 H HG3  . MET B  1  1089 ? 172.49197 192.26218 215.00516 1.000 87.62980  ? 1050 MET B HG3  1 
ATOM   30652 H HE1  . MET B  1  1089 ? 171.02479 192.85423 219.11222 1.000 87.62980  ? 1050 MET B HE1  1 
ATOM   30653 H HE2  . MET B  1  1089 ? 170.86751 191.43940 218.41042 1.000 87.62980  ? 1050 MET B HE2  1 
ATOM   30654 H HE3  . MET B  1  1089 ? 172.31683 192.02383 218.70158 1.000 87.62980  ? 1050 MET B HE3  1 
ATOM   30655 N N    . SER B  1  1090 ? 172.27214 190.38090 212.98979 1.000 92.07946  ? 1051 SER B N    1 
ATOM   30656 C CA   . SER B  1  1090 ? 172.54212 190.92265 211.66890 1.000 92.07946  ? 1051 SER B CA   1 
ATOM   30657 C C    . SER B  1  1090 ? 171.40310 191.84739 211.27383 1.000 92.07946  ? 1051 SER B C    1 
ATOM   30658 O O    . SER B  1  1090 ? 170.28752 191.74392 211.78784 1.000 92.07946  ? 1051 SER B O    1 
ATOM   30659 C CB   . SER B  1  1090 ? 172.71227 189.80878 210.63349 1.000 92.07946  ? 1051 SER B CB   1 
ATOM   30660 O OG   . SER B  1  1090 ? 173.76744 188.93912 211.00033 1.000 92.07946  ? 1051 SER B OG   1 
ATOM   30661 H H    . SER B  1  1090 ? 171.43603 190.31445 213.17982 1.000 92.07946  ? 1051 SER B H    1 
ATOM   30662 H HA   . SER B  1  1090 ? 173.36084 191.44118 211.69657 1.000 92.07946  ? 1051 SER B HA   1 
ATOM   30663 H HB2  . SER B  1  1090 ? 171.88770 189.30330 210.57431 1.000 92.07946  ? 1051 SER B HB2  1 
ATOM   30664 H HB3  . SER B  1  1090 ? 172.91793 190.20734 209.77343 1.000 92.07946  ? 1051 SER B HB3  1 
ATOM   30665 H HG   . SER B  1  1090 ? 173.86546 188.34456 210.41578 1.000 92.07946  ? 1051 SER B HG   1 
ATOM   30666 N N    . PHE B  1  1091 ? 171.69887 192.75851 210.35022 1.000 90.04182  ? 1052 PHE B N    1 
ATOM   30667 C CA   . PHE B  1  1091 ? 170.71222 193.70270 209.83947 1.000 90.04182  ? 1052 PHE B CA   1 
ATOM   30668 C C    . PHE B  1  1091 ? 170.75508 193.65767 208.31886 1.000 90.04182  ? 1052 PHE B C    1 
ATOM   30669 O O    . PHE B  1  1091 ? 171.81345 193.94678 207.72489 1.000 90.04182  ? 1052 PHE B O    1 
ATOM   30670 C CB   . PHE B  1  1091 ? 170.98830 195.11769 210.34592 1.000 90.04182  ? 1052 PHE B CB   1 
ATOM   30671 C CG   . PHE B  1  1091 ? 171.10016 195.21499 211.83365 1.000 90.04182  ? 1052 PHE B CG   1 
ATOM   30672 C CD1  . PHE B  1  1091 ? 170.21996 194.53614 212.65321 1.000 90.04182  ? 1052 PHE B CD1  1 
ATOM   30673 C CD2  . PHE B  1  1091 ? 172.08251 195.99304 212.41408 1.000 90.04182  ? 1052 PHE B CD2  1 
ATOM   30674 C CE1  . PHE B  1  1091 ? 170.32206 194.62597 214.02376 1.000 90.04182  ? 1052 PHE B CE1  1 
ATOM   30675 C CE2  . PHE B  1  1091 ? 172.18855 196.08748 213.78407 1.000 90.04182  ? 1052 PHE B CE2  1 
ATOM   30676 C CZ   . PHE B  1  1091 ? 171.30688 195.40406 214.58960 1.000 90.04182  ? 1052 PHE B CZ   1 
ATOM   30677 H H    . PHE B  1  1091 ? 172.47821 192.84999 209.99838 1.000 90.04182  ? 1052 PHE B H    1 
ATOM   30678 H HA   . PHE B  1  1091 ? 169.83259 193.44115 210.14710 1.000 90.04182  ? 1052 PHE B HA   1 
ATOM   30679 H HB2  . PHE B  1  1091 ? 171.82356 195.42923 209.96577 1.000 90.04182  ? 1052 PHE B HB2  1 
ATOM   30680 H HB3  . PHE B  1  1091 ? 170.26480 195.69803 210.06492 1.000 90.04182  ? 1052 PHE B HB3  1 
ATOM   30681 H HD1  . PHE B  1  1091 ? 169.55340 194.00894 212.27550 1.000 90.04182  ? 1052 PHE B HD1  1 
ATOM   30682 H HD2  . PHE B  1  1091 ? 172.68082 196.45656 211.87366 1.000 90.04182  ? 1052 PHE B HD2  1 
ATOM   30683 H HE1  . PHE B  1  1091 ? 169.72483 194.16347 214.56630 1.000 90.04182  ? 1052 PHE B HE1  1 
ATOM   30684 H HE2  . PHE B  1  1091 ? 172.85485 196.61323 214.16418 1.000 90.04182  ? 1052 PHE B HE2  1 
ATOM   30685 H HZ   . PHE B  1  1091 ? 171.37701 195.46652 215.51482 1.000 90.04182  ? 1052 PHE B HZ   1 
ATOM   30686 N N    . PRO B  1  1092 ? 169.66567 193.30429 207.64635 1.000 90.38042  ? 1053 PRO B N    1 
ATOM   30687 C CA   . PRO B  1  1092 ? 169.66538 193.32632 206.18371 1.000 90.38042  ? 1053 PRO B CA   1 
ATOM   30688 C C    . PRO B  1  1092 ? 169.56685 194.74215 205.64023 1.000 90.38042  ? 1053 PRO B C    1 
ATOM   30689 O O    . PRO B  1  1092 ? 169.19556 195.68645 206.33717 1.000 90.38042  ? 1053 PRO B O    1 
ATOM   30690 C CB   . PRO B  1  1092 ? 168.42341 192.51035 205.82125 1.000 90.38042  ? 1053 PRO B CB   1 
ATOM   30691 C CG   . PRO B  1  1092 ? 167.50522 192.72787 206.95732 1.000 90.38042  ? 1053 PRO B CG   1 
ATOM   30692 C CD   . PRO B  1  1092 ? 168.36700 192.86312 208.18291 1.000 90.38042  ? 1053 PRO B CD   1 
ATOM   30693 H HA   . PRO B  1  1092 ? 170.45811 192.89201 205.83181 1.000 90.38042  ? 1053 PRO B HA   1 
ATOM   30694 H HB2  . PRO B  1  1092 ? 168.03819 192.84491 204.99629 1.000 90.38042  ? 1053 PRO B HB2  1 
ATOM   30695 H HB3  . PRO B  1  1092 ? 168.66183 191.57618 205.73773 1.000 90.38042  ? 1053 PRO B HB3  1 
ATOM   30696 H HG2  . PRO B  1  1092 ? 166.99565 193.53998 206.80995 1.000 90.38042  ? 1053 PRO B HG2  1 
ATOM   30697 H HG3  . PRO B  1  1092 ? 166.91130 191.96575 207.04333 1.000 90.38042  ? 1053 PRO B HG3  1 
ATOM   30698 H HD2  . PRO B  1  1092 ? 168.00127 193.53527 208.77839 1.000 90.38042  ? 1053 PRO B HD2  1 
ATOM   30699 H HD3  . PRO B  1  1092 ? 168.45869 192.00595 208.62761 1.000 90.38042  ? 1053 PRO B HD3  1 
ATOM   30700 N N    . GLN B  1  1093 ? 169.91288 194.87257 204.36345 1.000 96.61683  ? 1054 GLN B N    1 
ATOM   30701 C CA   . GLN B  1  1093 ? 169.83865 196.15479 203.68009 1.000 96.61683  ? 1054 GLN B CA   1 
ATOM   30702 C C    . GLN B  1  1093 ? 169.57720 195.90330 202.20563 1.000 96.61683  ? 1054 GLN B C    1 
ATOM   30703 O O    . GLN B  1  1093 ? 170.27730 195.10442 201.57759 1.000 96.61683  ? 1054 GLN B O    1 
ATOM   30704 C CB   . GLN B  1  1093 ? 171.13001 196.95424 203.86593 1.000 96.61683  ? 1054 GLN B CB   1 
ATOM   30705 C CG   . GLN B  1  1093 ? 171.28771 197.56408 205.24543 1.000 96.61683  ? 1054 GLN B CG   1 
ATOM   30706 C CD   . GLN B  1  1093 ? 170.13090 198.46287 205.61964 1.000 96.61683  ? 1054 GLN B CD   1 
ATOM   30707 O OE1  . GLN B  1  1093 ? 169.99006 199.56411 205.09219 1.000 96.61683  ? 1054 GLN B OE1  1 
ATOM   30708 N NE2  . GLN B  1  1093 ? 169.29365 197.99711 206.53512 1.000 96.61683  ? 1054 GLN B NE2  1 
ATOM   30709 H H    . GLN B  1  1093 ? 170.19494 194.22795 203.86904 1.000 96.61683  ? 1054 GLN B H    1 
ATOM   30710 H HA   . GLN B  1  1093 ? 169.09552 196.66661 204.03416 1.000 96.61683  ? 1054 GLN B HA   1 
ATOM   30711 H HB2  . GLN B  1  1093 ? 171.88554 196.36482 203.71550 1.000 96.61683  ? 1054 GLN B HB2  1 
ATOM   30712 H HB3  . GLN B  1  1093 ? 171.14469 197.67752 203.21979 1.000 96.61683  ? 1054 GLN B HB3  1 
ATOM   30713 H HG2  . GLN B  1  1093 ? 171.34292 196.85325 205.90287 1.000 96.61683  ? 1054 GLN B HG2  1 
ATOM   30714 H HG3  . GLN B  1  1093 ? 172.09841 198.09631 205.26409 1.000 96.61683  ? 1054 GLN B HG3  1 
ATOM   30715 H HE21 . GLN B  1  1093 ? 169.42445 197.22221 206.88337 1.000 96.61683  ? 1054 GLN B HE21 1 
ATOM   30716 H HE22 . GLN B  1  1093 ? 168.62001 198.47115 206.78220 1.000 96.61683  ? 1054 GLN B HE22 1 
ATOM   30717 N N    . SER B  1  1094 ? 168.57563 196.58623 201.66147 1.000 100.90781 ? 1055 SER B N    1 
ATOM   30718 C CA   . SER B  1  1094 ? 168.18082 196.38873 200.27394 1.000 100.90781 ? 1055 SER B CA   1 
ATOM   30719 C C    . SER B  1  1094 ? 169.10964 197.17349 199.35891 1.000 100.90781 ? 1055 SER B C    1 
ATOM   30720 O O    . SER B  1  1094 ? 169.26574 198.38817 199.51705 1.000 100.90781 ? 1055 SER B O    1 
ATOM   30721 C CB   . SER B  1  1094 ? 166.73524 196.82942 200.06711 1.000 100.90781 ? 1055 SER B CB   1 
ATOM   30722 O OG   . SER B  1  1094 ? 166.62240 198.23832 200.15277 1.000 100.90781 ? 1055 SER B OG   1 
ATOM   30723 H H    . SER B  1  1094 ? 168.10639 197.17384 202.07861 1.000 100.90781 ? 1055 SER B H    1 
ATOM   30724 H HA   . SER B  1  1094 ? 168.24998 195.44774 200.04895 1.000 100.90781 ? 1055 SER B HA   1 
ATOM   30725 H HB2  . SER B  1  1094 ? 166.44071 196.54249 199.18862 1.000 100.90781 ? 1055 SER B HB2  1 
ATOM   30726 H HB3  . SER B  1  1094 ? 166.17934 196.42578 200.75130 1.000 100.90781 ? 1055 SER B HB3  1 
ATOM   30727 H HG   . SER B  1  1094 ? 166.90139 198.50339 200.89902 1.000 100.90781 ? 1055 SER B HG   1 
ATOM   30728 N N    . ALA B  1  1095 ? 169.71708 196.48405 198.40181 1.000 100.43682 ? 1056 ALA B N    1 
ATOM   30729 C CA   . ALA B  1  1095 ? 170.55451 197.11152 197.39638 1.000 100.43682 ? 1056 ALA B CA   1 
ATOM   30730 C C    . ALA B  1  1095 ? 170.11386 196.64830 196.01826 1.000 100.43682 ? 1056 ALA B C    1 
ATOM   30731 O O    . ALA B  1  1095 ? 169.56402 195.55182 195.87608 1.000 100.43682 ? 1056 ALA B O    1 
ATOM   30732 C CB   . ALA B  1  1095 ? 172.03550 196.76979 197.60364 1.000 100.43682 ? 1056 ALA B CB   1 
ATOM   30733 H H    . ALA B  1  1095 ? 169.65642 195.63060 198.31421 1.000 100.43682 ? 1056 ALA B H    1 
ATOM   30734 H HA   . ALA B  1  1095 ? 170.44968 198.07269 197.45447 1.000 100.43682 ? 1056 ALA B HA   1 
ATOM   30735 H HB1  . ALA B  1  1095 ? 172.55932 197.20490 196.91285 1.000 100.43682 ? 1056 ALA B HB1  1 
ATOM   30736 H HB2  . ALA B  1  1095 ? 172.31271 197.08539 198.47791 1.000 100.43682 ? 1056 ALA B HB2  1 
ATOM   30737 H HB3  . ALA B  1  1095 ? 172.14774 195.80790 197.54782 1.000 100.43682 ? 1056 ALA B HB3  1 
ATOM   30738 N N    . PRO B  1  1096 ? 170.34112 197.45712 194.98640 1.000 105.61672 ? 1057 PRO B N    1 
ATOM   30739 C CA   . PRO B  1  1096 ? 169.84830 197.09222 193.65287 1.000 105.61672 ? 1057 PRO B CA   1 
ATOM   30740 C C    . PRO B  1  1096 ? 170.38495 195.73751 193.21972 1.000 105.61672 ? 1057 PRO B C    1 
ATOM   30741 O O    . PRO B  1  1096 ? 171.57641 195.45121 193.34931 1.000 105.61672 ? 1057 PRO B O    1 
ATOM   30742 C CB   . PRO B  1  1096 ? 170.37046 198.22183 192.75749 1.000 105.61672 ? 1057 PRO B CB   1 
ATOM   30743 C CG   . PRO B  1  1096 ? 170.68303 199.34414 193.68330 1.000 105.61672 ? 1057 PRO B CG   1 
ATOM   30744 C CD   . PRO B  1  1096 ? 171.10608 198.71363 194.96642 1.000 105.61672 ? 1057 PRO B CD   1 
ATOM   30745 H HA   . PRO B  1  1096 ? 168.87847 197.08234 193.63593 1.000 105.61672 ? 1057 PRO B HA   1 
ATOM   30746 H HB2  . PRO B  1  1096 ? 171.16998 197.92733 192.29382 1.000 105.61672 ? 1057 PRO B HB2  1 
ATOM   30747 H HB3  . PRO B  1  1096 ? 169.68268 198.48111 192.12450 1.000 105.61672 ? 1057 PRO B HB3  1 
ATOM   30748 H HG2  . PRO B  1  1096 ? 171.40313 199.87833 193.31316 1.000 105.61672 ? 1057 PRO B HG2  1 
ATOM   30749 H HG3  . PRO B  1  1096 ? 169.88966 199.88622 193.81547 1.000 105.61672 ? 1057 PRO B HG3  1 
ATOM   30750 H HD2  . PRO B  1  1096 ? 172.05863 198.53072 194.95669 1.000 105.61672 ? 1057 PRO B HD2  1 
ATOM   30751 H HD3  . PRO B  1  1096 ? 170.85870 199.28121 195.71228 1.000 105.61672 ? 1057 PRO B HD3  1 
ATOM   30752 N N    . HIS B  1  1097 ? 169.48981 194.89743 192.70993 1.000 101.77032 ? 1058 HIS B N    1 
ATOM   30753 C CA   . HIS B  1  1097 ? 169.82510 193.58755 192.16303 1.000 101.77032 ? 1058 HIS B CA   1 
ATOM   30754 C C    . HIS B  1  1097 ? 170.48115 192.66979 193.18647 1.000 101.77032 ? 1058 HIS B C    1 
ATOM   30755 O O    . HIS B  1  1097 ? 170.94323 191.58123 192.82635 1.000 101.77032 ? 1058 HIS B O    1 
ATOM   30756 C CB   . HIS B  1  1097 ? 170.73781 193.72010 190.93841 1.000 101.77032 ? 1058 HIS B CB   1 
ATOM   30757 C CG   . HIS B  1  1097 ? 169.99708 193.88861 189.65066 1.000 101.77032 ? 1058 HIS B CG   1 
ATOM   30758 N ND1  . HIS B  1  1097 ? 169.05805 192.98275 189.20760 1.000 101.77032 ? 1058 HIS B ND1  1 
ATOM   30759 C CD2  . HIS B  1  1097 ? 170.05625 194.86014 188.70988 1.000 101.77032 ? 1058 HIS B CD2  1 
ATOM   30760 C CE1  . HIS B  1  1097 ? 168.57084 193.38858 188.04876 1.000 101.77032 ? 1058 HIS B CE1  1 
ATOM   30761 N NE2  . HIS B  1  1097 ? 169.15981 194.52543 187.72448 1.000 101.77032 ? 1058 HIS B NE2  1 
ATOM   30762 H H    . HIS B  1  1097 ? 168.64870 195.07214 192.66958 1.000 101.77032 ? 1058 HIS B H    1 
ATOM   30763 H HA   . HIS B  1  1097 ? 169.00557 193.15847 191.87117 1.000 101.77032 ? 1058 HIS B HA   1 
ATOM   30764 H HB2  . HIS B  1  1097 ? 171.31244 194.49278 191.05185 1.000 101.77032 ? 1058 HIS B HB2  1 
ATOM   30765 H HB3  . HIS B  1  1097 ? 171.27935 192.91928 190.86236 1.000 101.77032 ? 1058 HIS B HB3  1 
ATOM   30766 H HD1  . HIS B  1  1097 ? 168.82493 192.26615 189.62083 1.000 101.77032 ? 1058 HIS B HD1  1 
ATOM   30767 H HD2  . HIS B  1  1097 ? 170.60214 195.61296 188.72743 1.000 101.77032 ? 1058 HIS B HD2  1 
ATOM   30768 H HE1  . HIS B  1  1097 ? 167.92306 192.94899 187.54684 1.000 101.77032 ? 1058 HIS B HE1  1 
ATOM   30769 N N    . GLY B  1  1098 ? 170.53009 193.06657 194.44710 1.000 100.43193 ? 1059 GLY B N    1 
ATOM   30770 C CA   . GLY B  1  1098 ? 171.23450 192.29702 195.44318 1.000 100.43193 ? 1059 GLY B CA   1 
ATOM   30771 C C    . GLY B  1  1098 ? 170.75092 192.61517 196.83519 1.000 100.43193 ? 1059 GLY B C    1 
ATOM   30772 O O    . GLY B  1  1098 ? 169.66203 193.15764 197.02674 1.000 100.43193 ? 1059 GLY B O    1 
ATOM   30773 H H    . GLY B  1  1098 ? 170.15637 193.77754 194.75279 1.000 100.43193 ? 1059 GLY B H    1 
ATOM   30774 H HA2  . GLY B  1  1098 ? 171.10889 191.35100 195.27715 1.000 100.43193 ? 1059 GLY B HA2  1 
ATOM   30775 H HA3  . GLY B  1  1098 ? 172.18280 192.49487 195.39420 1.000 100.43193 ? 1059 GLY B HA3  1 
ATOM   30776 N N    . VAL B  1  1099 ? 171.58085 192.26769 197.81673 1.000 94.47935  ? 1060 VAL B N    1 
ATOM   30777 C CA   . VAL B  1  1099 ? 171.26794 192.50514 199.21903 1.000 94.47935  ? 1060 VAL B CA   1 
ATOM   30778 C C    . VAL B  1  1099 ? 172.57282 192.69159 199.97447 1.000 94.47935  ? 1060 VAL B C    1 
ATOM   30779 O O    . VAL B  1  1099 ? 173.59788 192.09696 199.63375 1.000 94.47935  ? 1060 VAL B O    1 
ATOM   30780 C CB   . VAL B  1  1099 ? 170.43991 191.34927 199.82251 1.000 94.47935  ? 1060 VAL B CB   1 
ATOM   30781 C CG1  . VAL B  1  1099 ? 171.21567 190.04733 199.74884 1.000 94.47935  ? 1060 VAL B CG1  1 
ATOM   30782 C CG2  . VAL B  1  1099 ? 170.06188 191.66619 201.25533 1.000 94.47935  ? 1060 VAL B CG2  1 
ATOM   30783 H H    . VAL B  1  1099 ? 172.34204 191.88761 197.69151 1.000 94.47935  ? 1060 VAL B H    1 
ATOM   30784 H HA   . VAL B  1  1099 ? 170.75141 193.32234 199.29807 1.000 94.47935  ? 1060 VAL B HA   1 
ATOM   30785 H HB   . VAL B  1  1099 ? 169.62253 191.24295 199.31119 1.000 94.47935  ? 1060 VAL B HB   1 
ATOM   30786 H HG11 . VAL B  1  1099 ? 170.63093 189.31871 200.00980 1.000 94.47935  ? 1060 VAL B HG11 1 
ATOM   30787 H HG12 . VAL B  1  1099 ? 171.52404 189.91239 198.83929 1.000 94.47935  ? 1060 VAL B HG12 1 
ATOM   30788 H HG13 . VAL B  1  1099 ? 171.97390 190.09328 200.35188 1.000 94.47935  ? 1060 VAL B HG13 1 
ATOM   30789 H HG21 . VAL B  1  1099 ? 169.41147 191.01437 201.56020 1.000 94.47935  ? 1060 VAL B HG21 1 
ATOM   30790 H HG22 . VAL B  1  1099 ? 170.85599 191.62417 201.81062 1.000 94.47935  ? 1060 VAL B HG22 1 
ATOM   30791 H HG23 . VAL B  1  1099 ? 169.67821 192.55639 201.29064 1.000 94.47935  ? 1060 VAL B HG23 1 
ATOM   30792 N N    . VAL B  1  1100 ? 172.52840 193.52546 201.00874 1.000 95.22142  ? 1061 VAL B N    1 
ATOM   30793 C CA   . VAL B  1  1100 ? 173.68852 193.83199 201.83491 1.000 95.22142  ? 1061 VAL B CA   1 
ATOM   30794 C C    . VAL B  1  1100 ? 173.36593 193.44923 203.26915 1.000 95.22142  ? 1061 VAL B C    1 
ATOM   30795 O O    . VAL B  1  1100 ? 172.27904 193.75936 203.76954 1.000 95.22142  ? 1061 VAL B O    1 
ATOM   30796 C CB   . VAL B  1  1100 ? 174.07581 195.31770 201.74289 1.000 95.22142  ? 1061 VAL B CB   1 
ATOM   30797 C CG1  . VAL B  1  1100 ? 175.07005 195.67209 202.83358 1.000 95.22142  ? 1061 VAL B CG1  1 
ATOM   30798 C CG2  . VAL B  1  1100 ? 174.65066 195.62538 200.37467 1.000 95.22142  ? 1061 VAL B CG2  1 
ATOM   30799 H H    . VAL B  1  1100 ? 171.81563 193.93747 201.25736 1.000 95.22142  ? 1061 VAL B H    1 
ATOM   30800 H HA   . VAL B  1  1100 ? 174.44546 193.30152 201.54132 1.000 95.22142  ? 1061 VAL B HA   1 
ATOM   30801 H HB   . VAL B  1  1100 ? 173.28278 195.86222 201.86740 1.000 95.22142  ? 1061 VAL B HB   1 
ATOM   30802 H HG11 . VAL B  1  1100 ? 175.52664 196.49169 202.58745 1.000 95.22142  ? 1061 VAL B HG11 1 
ATOM   30803 H HG12 . VAL B  1  1100 ? 174.59486 195.79926 203.66964 1.000 95.22142  ? 1061 VAL B HG12 1 
ATOM   30804 H HG13 . VAL B  1  1100 ? 175.71307 194.95115 202.92118 1.000 95.22142  ? 1061 VAL B HG13 1 
ATOM   30805 H HG21 . VAL B  1  1100 ? 174.92361 196.55560 200.34782 1.000 95.22142  ? 1061 VAL B HG21 1 
ATOM   30806 H HG22 . VAL B  1  1100 ? 175.41678 195.05127 200.21884 1.000 95.22142  ? 1061 VAL B HG22 1 
ATOM   30807 H HG23 . VAL B  1  1100 ? 173.97118 195.45965 199.70257 1.000 95.22142  ? 1061 VAL B HG23 1 
ATOM   30808 N N    . PHE B  1  1101 ? 174.30780 192.78144 203.92510 1.000 91.29232  ? 1062 PHE B N    1 
ATOM   30809 C CA   . PHE B  1  1101 ? 174.14486 192.32474 205.29469 1.000 91.29232  ? 1062 PHE B CA   1 
ATOM   30810 C C    . PHE B  1  1101 ? 175.07208 193.10041 206.21861 1.000 91.29232  ? 1062 PHE B C    1 
ATOM   30811 O O    . PHE B  1  1101 ? 176.17888 193.48750 205.83458 1.000 91.29232  ? 1062 PHE B O    1 
ATOM   30812 C CB   . PHE B  1  1101 ? 174.44064 190.83052 205.40884 1.000 91.29232  ? 1062 PHE B CB   1 
ATOM   30813 C CG   . PHE B  1  1101 ? 173.28987 189.95999 205.02216 1.000 91.29232  ? 1062 PHE B CG   1 
ATOM   30814 C CD1  . PHE B  1  1101 ? 173.11699 189.57089 203.70888 1.000 91.29232  ? 1062 PHE B CD1  1 
ATOM   30815 C CD2  . PHE B  1  1101 ? 172.38493 189.52511 205.96808 1.000 91.29232  ? 1062 PHE B CD2  1 
ATOM   30816 C CE1  . PHE B  1  1101 ? 172.06184 188.76849 203.34496 1.000 91.29232  ? 1062 PHE B CE1  1 
ATOM   30817 C CE2  . PHE B  1  1101 ? 171.32734 188.72096 205.60878 1.000 91.29232  ? 1062 PHE B CE2  1 
ATOM   30818 C CZ   . PHE B  1  1101 ? 171.16707 188.34174 204.29492 1.000 91.29232  ? 1062 PHE B CZ   1 
ATOM   30819 H H    . PHE B  1  1101 ? 175.07079 192.57613 203.58565 1.000 91.29232  ? 1062 PHE B H    1 
ATOM   30820 H HA   . PHE B  1  1101 ? 173.23092 192.47706 205.58135 1.000 91.29232  ? 1062 PHE B HA   1 
ATOM   30821 H HB2  . PHE B  1  1101 ? 175.18593 190.61348 204.82720 1.000 91.29232  ? 1062 PHE B HB2  1 
ATOM   30822 H HB3  . PHE B  1  1101 ? 174.67098 190.62663 206.32882 1.000 91.29232  ? 1062 PHE B HB3  1 
ATOM   30823 H HD1  . PHE B  1  1101 ? 173.72080 189.85695 203.06201 1.000 91.29232  ? 1062 PHE B HD1  1 
ATOM   30824 H HD2  . PHE B  1  1101 ? 172.48971 189.77837 206.85678 1.000 91.29232  ? 1062 PHE B HD2  1 
ATOM   30825 H HE1  . PHE B  1  1101 ? 171.95549 188.51358 202.45693 1.000 91.29232  ? 1062 PHE B HE1  1 
ATOM   30826 H HE2  . PHE B  1  1101 ? 170.72153 188.43323 206.25310 1.000 91.29232  ? 1062 PHE B HE2  1 
ATOM   30827 H HZ   . PHE B  1  1101 ? 170.45236 187.79907 204.05077 1.000 91.29232  ? 1062 PHE B HZ   1 
ATOM   30828 N N    . LEU B  1  1102 ? 174.60740 193.32369 207.44367 1.000 93.99245  ? 1063 LEU B N    1 
ATOM   30829 C CA   . LEU B  1  1102 ? 175.36895 194.02447 208.47332 1.000 93.99245  ? 1063 LEU B CA   1 
ATOM   30830 C C    . LEU B  1  1102 ? 175.53042 193.07474 209.65518 1.000 93.99245  ? 1063 LEU B C    1 
ATOM   30831 O O    . LEU B  1  1102 ? 174.74339 193.10586 210.60336 1.000 93.99245  ? 1063 LEU B O    1 
ATOM   30832 C CB   . LEU B  1  1102 ? 174.67014 195.31246 208.88526 1.000 93.99245  ? 1063 LEU B CB   1 
ATOM   30833 C CG   . LEU B  1  1102 ? 174.95738 196.54797 208.03468 1.000 93.99245  ? 1063 LEU B CG   1 
ATOM   30834 C CD1  . LEU B  1  1102 ? 176.37483 197.03136 208.26549 1.000 93.99245  ? 1063 LEU B CD1  1 
ATOM   30835 C CD2  . LEU B  1  1102 ? 174.72670 196.25370 206.56596 1.000 93.99245  ? 1063 LEU B CD2  1 
ATOM   30836 H H    . LEU B  1  1102 ? 173.82974 193.07091 207.71005 1.000 93.99245  ? 1063 LEU B H    1 
ATOM   30837 H HA   . LEU B  1  1102 ? 176.25028 194.24479 208.13457 1.000 93.99245  ? 1063 LEU B HA   1 
ATOM   30838 H HB2  . LEU B  1  1102 ? 173.71375 195.15911 208.85233 1.000 93.99245  ? 1063 LEU B HB2  1 
ATOM   30839 H HB3  . LEU B  1  1102 ? 174.93103 195.52214 209.79570 1.000 93.99245  ? 1063 LEU B HB3  1 
ATOM   30840 H HG   . LEU B  1  1102 ? 174.35198 197.25912 208.29663 1.000 93.99245  ? 1063 LEU B HG   1 
ATOM   30841 H HD11 . LEU B  1  1102 ? 176.50262 197.86921 207.79377 1.000 93.99245  ? 1063 LEU B HD11 1 
ATOM   30842 H HD12 . LEU B  1  1102 ? 176.51186 197.16306 209.21668 1.000 93.99245  ? 1063 LEU B HD12 1 
ATOM   30843 H HD13 . LEU B  1  1102 ? 176.99568 196.36551 207.93119 1.000 93.99245  ? 1063 LEU B HD13 1 
ATOM   30844 H HD21 . LEU B  1  1102 ? 174.59286 197.09139 206.09563 1.000 93.99245  ? 1063 LEU B HD21 1 
ATOM   30845 H HD22 . LEU B  1  1102 ? 175.50353 195.79632 206.20941 1.000 93.99245  ? 1063 LEU B HD22 1 
ATOM   30846 H HD23 . LEU B  1  1102 ? 173.93849 195.69567 206.47531 1.000 93.99245  ? 1063 LEU B HD23 1 
ATOM   30847 N N    . HIS B  1  1103 ? 176.55393 192.23006 209.59753 1.000 90.51882  ? 1064 HIS B N    1 
ATOM   30848 C CA   . HIS B  1  1103 ? 176.83302 191.32890 210.70406 1.000 90.51882  ? 1064 HIS B CA   1 
ATOM   30849 C C    . HIS B  1  1103 ? 177.34670 192.11086 211.90408 1.000 90.51882  ? 1064 HIS B C    1 
ATOM   30850 O O    . HIS B  1  1103 ? 178.15936 193.02714 211.76487 1.000 90.51882  ? 1064 HIS B O    1 
ATOM   30851 C CB   . HIS B  1  1103 ? 177.86111 190.28032 210.28857 1.000 90.51882  ? 1064 HIS B CB   1 
ATOM   30852 C CG   . HIS B  1  1103 ? 177.33629 189.27155 209.31727 1.000 90.51882  ? 1064 HIS B CG   1 
ATOM   30853 N ND1  . HIS B  1  1103 ? 176.04994 188.78205 209.37528 1.000 90.51882  ? 1064 HIS B ND1  1 
ATOM   30854 C CD2  . HIS B  1  1103 ? 177.92595 188.65583 208.26614 1.000 90.51882  ? 1064 HIS B CD2  1 
ATOM   30855 C CE1  . HIS B  1  1103 ? 175.86897 187.90921 208.40074 1.000 90.51882  ? 1064 HIS B CE1  1 
ATOM   30856 N NE2  . HIS B  1  1103 ? 176.99219 187.81435 207.71304 1.000 90.51882  ? 1064 HIS B NE2  1 
ATOM   30857 H H    . HIS B  1  1103 ? 177.09670 192.16012 208.93409 1.000 90.51882  ? 1064 HIS B H    1 
ATOM   30858 H HA   . HIS B  1  1103 ? 176.01682 190.87330 210.96289 1.000 90.51882  ? 1064 HIS B HA   1 
ATOM   30859 H HB2  . HIS B  1  1103 ? 178.61425 190.72848 209.87288 1.000 90.51882  ? 1064 HIS B HB2  1 
ATOM   30860 H HB3  . HIS B  1  1103 ? 178.15820 189.80361 211.07941 1.000 90.51882  ? 1064 HIS B HB3  1 
ATOM   30861 H HD2  . HIS B  1  1103 ? 178.79984 188.77964 207.97311 1.000 90.51882  ? 1064 HIS B HD2  1 
ATOM   30862 H HE1  . HIS B  1  1103 ? 175.08395 187.44149 208.22791 1.000 90.51882  ? 1064 HIS B HE1  1 
ATOM   30863 H HE2  . HIS B  1  1103 ? 177.11817 187.30805 207.02956 1.000 90.51882  ? 1064 HIS B HE2  1 
ATOM   30864 N N    . VAL B  1  1104 ? 176.86705 191.74675 213.08667 1.000 89.88969  ? 1065 VAL B N    1 
ATOM   30865 C CA   . VAL B  1  1104 ? 177.33931 192.31254 214.34452 1.000 89.88969  ? 1065 VAL B CA   1 
ATOM   30866 C C    . VAL B  1  1104 ? 178.03435 191.18264 215.09051 1.000 89.88969  ? 1065 VAL B C    1 
ATOM   30867 O O    . VAL B  1  1104 ? 177.38082 190.33991 215.71447 1.000 89.88969  ? 1065 VAL B O    1 
ATOM   30868 C CB   . VAL B  1  1104 ? 176.19875 192.91419 215.17014 1.000 89.88969  ? 1065 VAL B CB   1 
ATOM   30869 C CG1  . VAL B  1  1104 ? 176.73909 193.51258 216.45595 1.000 89.88969  ? 1065 VAL B CG1  1 
ATOM   30870 C CG2  . VAL B  1  1104 ? 175.45972 193.96173 214.36139 1.000 89.88969  ? 1065 VAL B CG2  1 
ATOM   30871 H H    . VAL B  1  1104 ? 176.25027 191.15625 213.18910 1.000 89.88969  ? 1065 VAL B H    1 
ATOM   30872 H HA   . VAL B  1  1104 ? 177.99003 193.00934 214.16667 1.000 89.88969  ? 1065 VAL B HA   1 
ATOM   30873 H HB   . VAL B  1  1104 ? 175.57035 192.21310 215.40347 1.000 89.88969  ? 1065 VAL B HB   1 
ATOM   30874 H HG11 . VAL B  1  1104 ? 176.03295 194.01763 216.88855 1.000 89.88969  ? 1065 VAL B HG11 1 
ATOM   30875 H HG12 . VAL B  1  1104 ? 177.03746 192.79711 217.03891 1.000 89.88969  ? 1065 VAL B HG12 1 
ATOM   30876 H HG13 . VAL B  1  1104 ? 177.48155 194.09941 216.24311 1.000 89.88969  ? 1065 VAL B HG13 1 
ATOM   30877 H HG21 . VAL B  1  1104 ? 174.78805 194.37829 214.92373 1.000 89.88969  ? 1065 VAL B HG21 1 
ATOM   30878 H HG22 . VAL B  1  1104 ? 176.09396 194.62837 214.05441 1.000 89.88969  ? 1065 VAL B HG22 1 
ATOM   30879 H HG23 . VAL B  1  1104 ? 175.03556 193.53382 213.60128 1.000 89.88969  ? 1065 VAL B HG23 1 
ATOM   30880 N N    . THR B  1  1105 ? 179.36098 191.16517 215.04136 1.000 91.22473  ? 1066 THR B N    1 
ATOM   30881 C CA   . THR B  1  1105 ? 180.14849 190.03769 215.51571 1.000 91.22473  ? 1066 THR B CA   1 
ATOM   30882 C C    . THR B  1  1105 ? 180.91366 190.41868 216.77358 1.000 91.22473  ? 1066 THR B C    1 
ATOM   30883 O O    . THR B  1  1105 ? 181.61182 191.43700 216.79724 1.000 91.22473  ? 1066 THR B O    1 
ATOM   30884 C CB   . THR B  1  1105 ? 181.12581 189.57281 214.43781 1.000 91.22473  ? 1066 THR B CB   1 
ATOM   30885 O OG1  . THR B  1  1105 ? 182.20252 190.51155 214.33320 1.000 91.22473  ? 1066 THR B OG1  1 
ATOM   30886 C CG2  . THR B  1  1105 ? 180.42312 189.46607 213.09606 1.000 91.22473  ? 1066 THR B CG2  1 
ATOM   30887 H H    . THR B  1  1105 ? 179.83708 191.81013 214.73003 1.000 91.22473  ? 1066 THR B H    1 
ATOM   30888 H HA   . THR B  1  1105 ? 179.55547 189.30120 215.72826 1.000 91.22473  ? 1066 THR B HA   1 
ATOM   30889 H HB   . THR B  1  1105 ? 181.47690 188.69986 214.67330 1.000 91.22473  ? 1066 THR B HB   1 
ATOM   30890 H HG1  . THR B  1  1105 ? 181.90408 191.26930 214.12746 1.000 91.22473  ? 1066 THR B HG1  1 
ATOM   30891 H HG21 . THR B  1  1105 ? 180.99371 189.00892 212.45868 1.000 91.22473  ? 1066 THR B HG21 1 
ATOM   30892 H HG22 . THR B  1  1105 ? 179.59719 188.96700 213.19413 1.000 91.22473  ? 1066 THR B HG22 1 
ATOM   30893 H HG23 . THR B  1  1105 ? 180.21759 190.35109 212.75638 1.000 91.22473  ? 1066 THR B HG23 1 
ATOM   30894 N N    . TYR B  1  1106 ? 180.77988 189.59847 217.81011 1.000 88.59472  ? 1067 TYR B N    1 
ATOM   30895 C CA   . TYR B  1  1106 ? 181.56377 189.75557 219.02449 1.000 88.59472  ? 1067 TYR B CA   1 
ATOM   30896 C C    . TYR B  1  1106 ? 182.99086 189.27913 218.78702 1.000 88.59472  ? 1067 TYR B C    1 
ATOM   30897 O O    . TYR B  1  1106 ? 183.23371 188.34798 218.01523 1.000 88.59472  ? 1067 TYR B O    1 
ATOM   30898 C CB   . TYR B  1  1106 ? 180.92038 188.96777 220.16460 1.000 88.59472  ? 1067 TYR B CB   1 
ATOM   30899 C CG   . TYR B  1  1106 ? 181.68604 188.98252 221.46415 1.000 88.59472  ? 1067 TYR B CG   1 
ATOM   30900 C CD1  . TYR B  1  1106 ? 182.66974 188.04203 221.72289 1.000 88.59472  ? 1067 TYR B CD1  1 
ATOM   30901 C CD2  . TYR B  1  1106 ? 181.41031 189.92500 222.44098 1.000 88.59472  ? 1067 TYR B CD2  1 
ATOM   30902 C CE1  . TYR B  1  1106 ? 183.36458 188.04704 222.91270 1.000 88.59472  ? 1067 TYR B CE1  1 
ATOM   30903 C CE2  . TYR B  1  1106 ? 182.09947 189.93782 223.63413 1.000 88.59472  ? 1067 TYR B CE2  1 
ATOM   30904 C CZ   . TYR B  1  1106 ? 183.07476 188.99668 223.86519 1.000 88.59472  ? 1067 TYR B CZ   1 
ATOM   30905 O OH   . TYR B  1  1106 ? 183.76410 189.00662 225.05414 1.000 88.59472  ? 1067 TYR B OH   1 
ATOM   30906 H H    . TYR B  1  1106 ? 180.23382 188.93451 217.83268 1.000 88.59472  ? 1067 TYR B H    1 
ATOM   30907 H HA   . TYR B  1  1106 ? 181.58963 190.69254 219.27425 1.000 88.59472  ? 1067 TYR B HA   1 
ATOM   30908 H HB2  . TYR B  1  1106 ? 180.04217 189.33978 220.33935 1.000 88.59472  ? 1067 TYR B HB2  1 
ATOM   30909 H HB3  . TYR B  1  1106 ? 180.83119 188.04262 219.88828 1.000 88.59472  ? 1067 TYR B HB3  1 
ATOM   30910 H HD1  . TYR B  1  1106 ? 182.86724 187.39872 221.08096 1.000 88.59472  ? 1067 TYR B HD1  1 
ATOM   30911 H HD2  . TYR B  1  1106 ? 180.75083 190.56244 222.28748 1.000 88.59472  ? 1067 TYR B HD2  1 
ATOM   30912 H HE1  . TYR B  1  1106 ? 184.02474 187.41150 223.07148 1.000 88.59472  ? 1067 TYR B HE1  1 
ATOM   30913 H HE2  . TYR B  1  1106 ? 181.90572 190.57895 224.27936 1.000 88.59472  ? 1067 TYR B HE2  1 
ATOM   30914 H HH   . TYR B  1  1106 ? 183.47425 189.62026 225.54910 1.000 88.59472  ? 1067 TYR B HH   1 
ATOM   30915 N N    . VAL B  1  1107 ? 183.94077 189.92999 219.45169 1.000 82.18845  ? 1068 VAL B N    1 
ATOM   30916 C CA   . VAL B  1  1107 ? 185.35373 189.61217 219.25535 1.000 82.18845  ? 1068 VAL B CA   1 
ATOM   30917 C C    . VAL B  1  1107 ? 186.13565 189.87027 220.53903 1.000 82.18845  ? 1068 VAL B C    1 
ATOM   30918 O O    . VAL B  1  1107 ? 186.18442 191.01649 221.00784 1.000 82.18845  ? 1068 VAL B O    1 
ATOM   30919 C CB   . VAL B  1  1107 ? 185.94372 190.42607 218.09402 1.000 82.18845  ? 1068 VAL B CB   1 
ATOM   30920 C CG1  . VAL B  1  1107 ? 187.46303 190.42024 218.15653 1.000 82.18845  ? 1068 VAL B CG1  1 
ATOM   30921 C CG2  . VAL B  1  1107 ? 185.46058 189.87883 216.76351 1.000 82.18845  ? 1068 VAL B CG2  1 
ATOM   30922 H H    . VAL B  1  1107 ? 183.79543 190.55817 220.02076 1.000 82.18845  ? 1068 VAL B H    1 
ATOM   30923 H HA   . VAL B  1  1107 ? 185.43085 188.67629 219.02026 1.000 82.18845  ? 1068 VAL B HA   1 
ATOM   30924 H HB   . VAL B  1  1107 ? 185.64355 191.34553 218.16768 1.000 82.18845  ? 1068 VAL B HB   1 
ATOM   30925 H HG11 . VAL B  1  1107 ? 187.81278 190.67294 217.28782 1.000 82.18845  ? 1068 VAL B HG11 1 
ATOM   30926 H HG12 . VAL B  1  1107 ? 187.75923 191.05772 218.82504 1.000 82.18845  ? 1068 VAL B HG12 1 
ATOM   30927 H HG13 . VAL B  1  1107 ? 187.76826 189.52829 218.38519 1.000 82.18845  ? 1068 VAL B HG13 1 
ATOM   30928 H HG21 . VAL B  1  1107 ? 185.94269 190.32006 216.04673 1.000 82.18845  ? 1068 VAL B HG21 1 
ATOM   30929 H HG22 . VAL B  1  1107 ? 185.62727 188.92373 216.73513 1.000 82.18845  ? 1068 VAL B HG22 1 
ATOM   30930 H HG23 . VAL B  1  1107 ? 184.51046 190.05186 216.67628 1.000 82.18845  ? 1068 VAL B HG23 1 
ATOM   30931 N N    . PRO B  1  1108 ? 186.76490 188.85713 221.13704 1.000 82.10377  ? 1069 PRO B N    1 
ATOM   30932 C CA   . PRO B  1  1108 ? 187.65350 189.12062 222.27443 1.000 82.10377  ? 1069 PRO B CA   1 
ATOM   30933 C C    . PRO B  1  1108 ? 188.80310 190.02545 221.86317 1.000 82.10377  ? 1069 PRO B C    1 
ATOM   30934 O O    . PRO B  1  1108 ? 189.30483 189.95394 220.74018 1.000 82.10377  ? 1069 PRO B O    1 
ATOM   30935 C CB   . PRO B  1  1108 ? 188.14871 187.72659 222.67563 1.000 82.10377  ? 1069 PRO B CB   1 
ATOM   30936 C CG   . PRO B  1  1108 ? 187.17234 186.77643 222.07990 1.000 82.10377  ? 1069 PRO B CG   1 
ATOM   30937 C CD   . PRO B  1  1108 ? 186.67317 187.42024 220.83326 1.000 82.10377  ? 1069 PRO B CD   1 
ATOM   30938 H HA   . PRO B  1  1108 ? 187.16416 189.52096 223.01005 1.000 82.10377  ? 1069 PRO B HA   1 
ATOM   30939 H HB2  . PRO B  1  1108 ? 189.03700 187.57789 222.31534 1.000 82.10377  ? 1069 PRO B HB2  1 
ATOM   30940 H HB3  . PRO B  1  1108 ? 188.15230 187.64950 223.64180 1.000 82.10377  ? 1069 PRO B HB3  1 
ATOM   30941 H HG2  . PRO B  1  1108 ? 187.61847 185.93986 221.87504 1.000 82.10377  ? 1069 PRO B HG2  1 
ATOM   30942 H HG3  . PRO B  1  1108 ? 186.44279 186.62932 222.70205 1.000 82.10377  ? 1069 PRO B HG3  1 
ATOM   30943 H HD2  . PRO B  1  1108 ? 187.24545 187.19507 220.08315 1.000 82.10377  ? 1069 PRO B HD2  1 
ATOM   30944 H HD3  . PRO B  1  1108 ? 185.75172 187.16560 220.66847 1.000 82.10377  ? 1069 PRO B HD3  1 
ATOM   30945 N N    . ALA B  1  1109 ? 189.22308 190.88647 222.78951 1.000 90.22110  ? 1070 ALA B N    1 
ATOM   30946 C CA   . ALA B  1  1109 ? 190.17351 191.94486 222.47552 1.000 90.22110  ? 1070 ALA B CA   1 
ATOM   30947 C C    . ALA B  1  1109 ? 191.51394 191.77302 223.17831 1.000 90.22110  ? 1070 ALA B C    1 
ATOM   30948 O O    . ALA B  1  1109 ? 192.54848 191.67613 222.51349 1.000 90.22110  ? 1070 ALA B O    1 
ATOM   30949 C CB   . ALA B  1  1109 ? 189.55887 193.30196 222.83764 1.000 90.22110  ? 1070 ALA B CB   1 
ATOM   30950 H H    . ALA B  1  1109 ? 188.96958 190.87629 223.61118 1.000 90.22110  ? 1070 ALA B H    1 
ATOM   30951 H HA   . ALA B  1  1109 ? 190.34130 191.94474 221.52045 1.000 90.22110  ? 1070 ALA B HA   1 
ATOM   30952 H HB1  . ALA B  1  1109 ? 190.18553 194.00494 222.60531 1.000 90.22110  ? 1070 ALA B HB1  1 
ATOM   30953 H HB2  . ALA B  1  1109 ? 188.73457 193.41378 222.33955 1.000 90.22110  ? 1070 ALA B HB2  1 
ATOM   30954 H HB3  . ALA B  1  1109 ? 189.37545 193.32149 223.78989 1.000 90.22110  ? 1070 ALA B HB3  1 
ATOM   30955 N N    . GLN B  1  1110 ? 191.52836 191.72331 224.50722 1.000 96.95680  ? 1071 GLN B N    1 
ATOM   30956 C CA   . GLN B  1  1110 ? 192.76331 191.72426 225.28052 1.000 96.95680  ? 1071 GLN B CA   1 
ATOM   30957 C C    . GLN B  1  1110 ? 192.88454 190.41331 226.03782 1.000 96.95680  ? 1071 GLN B C    1 
ATOM   30958 O O    . GLN B  1  1110 ? 191.92496 189.97054 226.67680 1.000 96.95680  ? 1071 GLN B O    1 
ATOM   30959 C CB   . GLN B  1  1110 ? 192.80353 192.90045 226.25841 1.000 96.95680  ? 1071 GLN B CB   1 
ATOM   30960 C CG   . GLN B  1  1110 ? 192.85554 194.26024 225.58749 1.000 96.95680  ? 1071 GLN B CG   1 
ATOM   30961 C CD   . GLN B  1  1110 ? 192.17630 195.33643 226.40768 1.000 96.95680  ? 1071 GLN B CD   1 
ATOM   30962 O OE1  . GLN B  1  1110 ? 191.35536 196.09737 225.89723 1.000 96.95680  ? 1071 GLN B OE1  1 
ATOM   30963 N NE2  . GLN B  1  1110 ? 192.51442 195.40414 227.68903 1.000 96.95680  ? 1071 GLN B NE2  1 
ATOM   30964 H H    . GLN B  1  1110 ? 190.81943 191.68762 224.99271 1.000 96.95680  ? 1071 GLN B H    1 
ATOM   30965 H HA   . GLN B  1  1110 ? 193.52261 191.80141 224.68229 1.000 96.95680  ? 1071 GLN B HA   1 
ATOM   30966 H HB2  . GLN B  1  1110 ? 192.00887 192.87267 226.81341 1.000 96.95680  ? 1071 GLN B HB2  1 
ATOM   30967 H HB3  . GLN B  1  1110 ? 193.59394 192.81557 226.81425 1.000 96.95680  ? 1071 GLN B HB3  1 
ATOM   30968 H HG2  . GLN B  1  1110 ? 193.78262 194.51689 225.46278 1.000 96.95680  ? 1071 GLN B HG2  1 
ATOM   30969 H HG3  . GLN B  1  1110 ? 192.40656 194.20803 224.72928 1.000 96.95680  ? 1071 GLN B HG3  1 
ATOM   30970 H HE21 . GLN B  1  1110 ? 193.09233 194.85467 228.01106 1.000 96.95680  ? 1071 GLN B HE21 1 
ATOM   30971 H HE22 . GLN B  1  1110 ? 192.15634 195.99826 228.19731 1.000 96.95680  ? 1071 GLN B HE22 1 
ATOM   30972 N N    . GLU B  1  1111 ? 194.06396 189.80462 225.97102 1.000 107.85893 ? 1072 GLU B N    1 
ATOM   30973 C CA   . GLU B  1  1111 ? 194.32267 188.51840 226.59453 1.000 107.85893 ? 1072 GLU B CA   1 
ATOM   30974 C C    . GLU B  1  1111 ? 195.49500 188.63231 227.55557 1.000 107.85893 ? 1072 GLU B C    1 
ATOM   30975 O O    . GLU B  1  1111 ? 196.44133 189.38893 227.32193 1.000 107.85893 ? 1072 GLU B O    1 
ATOM   30976 C CB   . GLU B  1  1111 ? 194.62454 187.44182 225.54745 1.000 107.85893 ? 1072 GLU B CB   1 
ATOM   30977 C CG   . GLU B  1  1111 ? 195.72785 187.81345 224.57278 1.000 107.85893 ? 1072 GLU B CG   1 
ATOM   30978 C CD   . GLU B  1  1111 ? 195.23580 188.70330 223.45388 1.000 107.85893 ? 1072 GLU B CD   1 
ATOM   30979 O OE1  . GLU B  1  1111 ? 194.45925 189.63840 223.73849 1.000 107.85893 ? 1072 GLU B OE1  1 
ATOM   30980 O OE2  . GLU B  1  1111 ? 195.62308 188.46767 222.29120 1.000 107.85893 ? 1072 GLU B OE2  1 
ATOM   30981 H H    . GLU B  1  1111 ? 194.74616 190.12935 225.56048 1.000 107.85893 ? 1072 GLU B H    1 
ATOM   30982 H HA   . GLU B  1  1111 ? 193.54355 188.24065 227.10023 1.000 107.85893 ? 1072 GLU B HA   1 
ATOM   30983 H HB2  . GLU B  1  1111 ? 194.89607 186.63110 226.00532 1.000 107.85893 ? 1072 GLU B HB2  1 
ATOM   30984 H HB3  . GLU B  1  1111 ? 193.81980 187.27351 225.03278 1.000 107.85893 ? 1072 GLU B HB3  1 
ATOM   30985 H HG2  . GLU B  1  1111 ? 196.42872 188.28734 225.04681 1.000 107.85893 ? 1072 GLU B HG2  1 
ATOM   30986 H HG3  . GLU B  1  1111 ? 196.08507 187.00338 224.17646 1.000 107.85893 ? 1072 GLU B HG3  1 
ATOM   30987 N N    . LYS B  1  1112 ? 195.41726 187.87344 228.64378 1.000 108.80374 ? 1073 LYS B N    1 
ATOM   30988 C CA   . LYS B  1  1112 ? 196.49799 187.76843 229.61167 1.000 108.80374 ? 1073 LYS B CA   1 
ATOM   30989 C C    . LYS B  1  1112 ? 196.78737 186.29484 229.84189 1.000 108.80374 ? 1073 LYS B C    1 
ATOM   30990 O O    . LYS B  1  1112 ? 195.86532 185.51180 230.08595 1.000 108.80374 ? 1073 LYS B O    1 
ATOM   30991 C CB   . LYS B  1  1112 ? 196.13391 188.45831 230.92871 1.000 108.80374 ? 1073 LYS B CB   1 
ATOM   30992 C CG   . LYS B  1  1112 ? 197.29235 188.57670 231.90237 1.000 108.80374 ? 1073 LYS B CG   1 
ATOM   30993 C CD   . LYS B  1  1112 ? 197.00309 189.60334 232.98498 1.000 108.80374 ? 1073 LYS B CD   1 
ATOM   30994 C CE   . LYS B  1  1112 ? 198.12582 189.67157 234.00806 1.000 108.80374 ? 1073 LYS B CE   1 
ATOM   30995 N NZ   . LYS B  1  1112 ? 198.29709 188.39042 234.74552 1.000 108.80374 ? 1073 LYS B NZ   1 
ATOM   30996 H H    . LYS B  1  1112 ? 194.72965 187.39837 228.84648 1.000 108.80374 ? 1073 LYS B H    1 
ATOM   30997 H HA   . LYS B  1  1112 ? 197.29708 188.18964 229.26028 1.000 108.80374 ? 1073 LYS B HA   1 
ATOM   30998 H HB2  . LYS B  1  1112 ? 195.81979 189.35506 230.73376 1.000 108.80374 ? 1073 LYS B HB2  1 
ATOM   30999 H HB3  . LYS B  1  1112 ? 195.43059 187.95258 231.36274 1.000 108.80374 ? 1073 LYS B HB3  1 
ATOM   31000 H HG2  . LYS B  1  1112 ? 197.44111 187.71806 232.32833 1.000 108.80374 ? 1073 LYS B HG2  1 
ATOM   31001 H HG3  . LYS B  1  1112 ? 198.08757 188.85614 231.42236 1.000 108.80374 ? 1073 LYS B HG3  1 
ATOM   31002 H HD2  . LYS B  1  1112 ? 196.90954 190.47896 232.57831 1.000 108.80374 ? 1073 LYS B HD2  1 
ATOM   31003 H HD3  . LYS B  1  1112 ? 196.18593 189.35899 233.44699 1.000 108.80374 ? 1073 LYS B HD3  1 
ATOM   31004 H HE2  . LYS B  1  1112 ? 198.95876 189.87043 233.55250 1.000 108.80374 ? 1073 LYS B HE2  1 
ATOM   31005 H HE3  . LYS B  1  1112 ? 197.92501 190.36665 234.65416 1.000 108.80374 ? 1073 LYS B HE3  1 
ATOM   31006 H HZ1  . LYS B  1  1112 ? 198.89924 188.49058 235.39324 1.000 108.80374 ? 1073 LYS B HZ1  1 
ATOM   31007 H HZ2  . LYS B  1  1112 ? 197.52259 188.14179 235.10668 1.000 108.80374 ? 1073 LYS B HZ2  1 
ATOM   31008 H HZ3  . LYS B  1  1112 ? 198.57385 187.75354 234.18887 1.000 108.80374 ? 1073 LYS B HZ3  1 
ATOM   31009 N N    . ASN B  1  1113 ? 198.05735 185.91583 229.74257 1.000 119.70316 ? 1074 ASN B N    1 
ATOM   31010 C CA   . ASN B  1  1113 ? 198.43848 184.53264 229.98815 1.000 119.70316 ? 1074 ASN B CA   1 
ATOM   31011 C C    . ASN B  1  1113 ? 198.18547 184.17186 231.44667 1.000 119.70316 ? 1074 ASN B C    1 
ATOM   31012 O O    . ASN B  1  1113 ? 198.37584 184.99179 232.34820 1.000 119.70316 ? 1074 ASN B O    1 
ATOM   31013 C CB   . ASN B  1  1113 ? 199.90898 184.31366 229.63100 1.000 119.70316 ? 1074 ASN B CB   1 
ATOM   31014 C CG   . ASN B  1  1113 ? 200.81669 185.36375 230.24192 1.000 119.70316 ? 1074 ASN B CG   1 
ATOM   31015 O OD1  . ASN B  1  1113 ? 200.48064 185.95048 231.26856 1.000 119.70316 ? 1074 ASN B OD1  1 
ATOM   31016 N ND2  . ASN B  1  1113 ? 201.96996 185.61160 229.62208 1.000 119.70316 ? 1074 ASN B ND2  1 
ATOM   31017 H H    . ASN B  1  1113 ? 198.70745 186.43771 229.53440 1.000 119.70316 ? 1074 ASN B H    1 
ATOM   31018 H HA   . ASN B  1  1113 ? 197.90114 183.94955 229.43036 1.000 119.70316 ? 1074 ASN B HA   1 
ATOM   31019 H HB2  . ASN B  1  1113 ? 200.18972 183.44480 229.95843 1.000 119.70316 ? 1074 ASN B HB2  1 
ATOM   31020 H HB3  . ASN B  1  1113 ? 199.99339 184.34918 228.66615 1.000 119.70316 ? 1074 ASN B HB3  1 
ATOM   31021 N N    . PHE B  1  1114 ? 197.73988 182.93926 231.67576 1.000 102.87739 ? 1075 PHE B N    1 
ATOM   31022 C CA   . PHE B  1  1114 ? 197.44380 182.46351 233.01807 1.000 102.87739 ? 1075 PHE B CA   1 
ATOM   31023 C C    . PHE B  1  1114 ? 197.96433 181.04611 233.18439 1.000 102.87739 ? 1075 PHE B C    1 
ATOM   31024 O O    . PHE B  1  1114 ? 198.15791 180.31315 232.21272 1.000 102.87739 ? 1075 PHE B O    1 
ATOM   31025 C CB   . PHE B  1  1114 ? 195.94182 182.48789 233.31780 1.000 102.87739 ? 1075 PHE B CB   1 
ATOM   31026 C CG   . PHE B  1  1114 ? 195.41863 183.84134 233.67664 1.000 102.87739 ? 1075 PHE B CG   1 
ATOM   31027 C CD1  . PHE B  1  1114 ? 194.99364 184.71260 232.69583 1.000 102.87739 ? 1075 PHE B CD1  1 
ATOM   31028 C CD2  . PHE B  1  1114 ? 195.34917 184.24180 234.99644 1.000 102.87739 ? 1075 PHE B CD2  1 
ATOM   31029 C CE1  . PHE B  1  1114 ? 194.50872 185.95903 233.02135 1.000 102.87739 ? 1075 PHE B CE1  1 
ATOM   31030 C CE2  . PHE B  1  1114 ? 194.86488 185.48798 235.32886 1.000 102.87739 ? 1075 PHE B CE2  1 
ATOM   31031 C CZ   . PHE B  1  1114 ? 194.44434 186.34787 234.33918 1.000 102.87739 ? 1075 PHE B CZ   1 
ATOM   31032 H H    . PHE B  1  1114 ? 197.60039 182.35428 231.06100 1.000 102.87739 ? 1075 PHE B H    1 
ATOM   31033 H HA   . PHE B  1  1114 ? 197.89217 183.02824 233.66666 1.000 102.87739 ? 1075 PHE B HA   1 
ATOM   31034 H HB2  . PHE B  1  1114 ? 195.46180 182.18334 232.53179 1.000 102.87739 ? 1075 PHE B HB2  1 
ATOM   31035 H HB3  . PHE B  1  1114 ? 195.76244 181.89339 234.06300 1.000 102.87739 ? 1075 PHE B HB3  1 
ATOM   31036 H HD1  . PHE B  1  1114 ? 195.03416 184.45215 231.80495 1.000 102.87739 ? 1075 PHE B HD1  1 
ATOM   31037 H HD2  . PHE B  1  1114 ? 195.63213 183.66387 235.66793 1.000 102.87739 ? 1075 PHE B HD2  1 
ATOM   31038 H HE1  . PHE B  1  1114 ? 194.22489 186.53735 232.35094 1.000 102.87739 ? 1075 PHE B HE1  1 
ATOM   31039 H HE2  . PHE B  1  1114 ? 194.82306 185.74828 236.22066 1.000 102.87739 ? 1075 PHE B HE2  1 
ATOM   31040 H HZ   . PHE B  1  1114 ? 194.11765 187.18974 234.56120 1.000 102.87739 ? 1075 PHE B HZ   1 
ATOM   31041 N N    . THR B  1  1115 ? 198.18466 180.67056 234.43891 1.000 101.33147 ? 1076 THR B N    1 
ATOM   31042 C CA   . THR B  1  1115 ? 198.55016 179.31116 234.80496 1.000 101.33147 ? 1076 THR B CA   1 
ATOM   31043 C C    . THR B  1  1115 ? 197.29528 178.56589 235.23387 1.000 101.33147 ? 1076 THR B C    1 
ATOM   31044 O O    . THR B  1  1115 ? 196.54903 179.04448 236.09389 1.000 101.33147 ? 1076 THR B O    1 
ATOM   31045 C CB   . THR B  1  1115 ? 199.58082 179.31037 235.93227 1.000 101.33147 ? 1076 THR B CB   1 
ATOM   31046 O OG1  . THR B  1  1115 ? 200.72314 180.07856 235.53570 1.000 101.33147 ? 1076 THR B OG1  1 
ATOM   31047 C CG2  . THR B  1  1115 ? 200.01244 177.89540 236.25992 1.000 101.33147 ? 1076 THR B CG2  1 
ATOM   31048 H H    . THR B  1  1115 ? 198.12669 181.20143 235.11284 1.000 101.33147 ? 1076 THR B H    1 
ATOM   31049 H HA   . THR B  1  1115 ? 198.93340 178.85792 234.03936 1.000 101.33147 ? 1076 THR B HA   1 
ATOM   31050 H HB   . THR B  1  1115 ? 199.18916 179.70213 236.72816 1.000 101.33147 ? 1076 THR B HB   1 
ATOM   31051 H HG1  . THR B  1  1115 ? 201.30314 180.06572 236.14307 1.000 101.33147 ? 1076 THR B HG1  1 
ATOM   31052 H HG21 . THR B  1  1115 ? 200.76203 177.91013 236.87511 1.000 101.33147 ? 1076 THR B HG21 1 
ATOM   31053 H HG22 . THR B  1  1115 ? 199.28045 177.40506 236.66559 1.000 101.33147 ? 1076 THR B HG22 1 
ATOM   31054 H HG23 . THR B  1  1115 ? 200.28372 177.44378 235.44993 1.000 101.33147 ? 1076 THR B HG23 1 
ATOM   31055 N N    . THR B  1  1116 ? 197.06592 177.40014 234.63653 1.000 98.84661  ? 1077 THR B N    1 
ATOM   31056 C CA   . THR B  1  1116 ? 195.83539 176.65255 234.83792 1.000 98.84661  ? 1077 THR B CA   1 
ATOM   31057 C C    . THR B  1  1116 ? 196.14890 175.23693 235.29964 1.000 98.84661  ? 1077 THR B C    1 
ATOM   31058 O O    . THR B  1  1116 ? 197.30541 174.81275 235.35202 1.000 98.84661  ? 1077 THR B O    1 
ATOM   31059 C CB   . THR B  1  1116 ? 194.99824 176.60568 233.55501 1.000 98.84661  ? 1077 THR B CB   1 
ATOM   31060 O OG1  . THR B  1  1116 ? 193.81248 175.83810 233.78617 1.000 98.84661  ? 1077 THR B OG1  1 
ATOM   31061 C CG2  . THR B  1  1116 ? 195.79209 175.98408 232.41633 1.000 98.84661  ? 1077 THR B CG2  1 
ATOM   31062 H H    . THR B  1  1116 ? 197.61887 177.01720 234.10065 1.000 98.84661  ? 1077 THR B H    1 
ATOM   31063 H HA   . THR B  1  1116 ? 195.30585 177.08332 235.52642 1.000 98.84661  ? 1077 THR B HA   1 
ATOM   31064 H HB   . THR B  1  1116 ? 194.75198 177.50815 233.29883 1.000 98.84661  ? 1077 THR B HB   1 
ATOM   31065 H HG1  . THR B  1  1116 ? 193.35185 176.19590 234.39069 1.000 98.84661  ? 1077 THR B HG1  1 
ATOM   31066 H HG21 . THR B  1  1116 ? 195.21093 175.83460 231.65458 1.000 98.84661  ? 1077 THR B HG21 1 
ATOM   31067 H HG22 . THR B  1  1116 ? 196.51094 176.57870 232.15125 1.000 98.84661  ? 1077 THR B HG22 1 
ATOM   31068 H HG23 . THR B  1  1116 ? 196.17016 175.13385 232.68816 1.000 98.84661  ? 1077 THR B HG23 1 
ATOM   31069 N N    . ALA B  1  1117 ? 195.08641 174.50241 235.63271 1.000 96.82070  ? 1078 ALA B N    1 
ATOM   31070 C CA   . ALA B  1  1117 ? 195.18115 173.11479 236.03949 1.000 96.82070  ? 1078 ALA B CA   1 
ATOM   31071 C C    . ALA B  1  1117 ? 193.84923 172.45110 235.72886 1.000 96.82070  ? 1078 ALA B C    1 
ATOM   31072 O O    . ALA B  1  1117 ? 192.79917 173.09008 235.88411 1.000 96.82070  ? 1078 ALA B O    1 
ATOM   31073 C CB   . ALA B  1  1117 ? 195.50676 172.96858 237.52685 1.000 96.82070  ? 1078 ALA B CB   1 
ATOM   31074 H H    . ALA B  1  1117 ? 194.28010 174.80160 235.62827 1.000 96.82070  ? 1078 ALA B H    1 
ATOM   31075 H HA   . ALA B  1  1117 ? 195.87920 172.67965 235.52622 1.000 96.82070  ? 1078 ALA B HA   1 
ATOM   31076 H HB1  . ALA B  1  1117 ? 195.55174 172.02528 237.74829 1.000 96.82070  ? 1078 ALA B HB1  1 
ATOM   31077 H HB2  . ALA B  1  1117 ? 196.36075 173.39222 237.70605 1.000 96.82070  ? 1078 ALA B HB2  1 
ATOM   31078 H HB3  . ALA B  1  1117 ? 194.80860 173.39741 238.04611 1.000 96.82070  ? 1078 ALA B HB3  1 
ATOM   31079 N N    . PRO B  1  1118 ? 193.85174 171.19043 235.29491 1.000 92.89507  ? 1079 PRO B N    1 
ATOM   31080 C CA   . PRO B  1  1118 ? 192.59200 170.57503 234.84988 1.000 92.89507  ? 1079 PRO B CA   1 
ATOM   31081 C C    . PRO B  1  1118 ? 191.52627 170.51758 235.92482 1.000 92.89507  ? 1079 PRO B C    1 
ATOM   31082 O O    . PRO B  1  1118 ? 190.33874 170.65418 235.60887 1.000 92.89507  ? 1079 PRO B O    1 
ATOM   31083 C CB   . PRO B  1  1118 ? 193.02604 169.17082 234.41081 1.000 92.89507  ? 1079 PRO B CB   1 
ATOM   31084 C CG   . PRO B  1  1118 ? 194.28631 168.91032 235.14878 1.000 92.89507  ? 1079 PRO B CG   1 
ATOM   31085 C CD   . PRO B  1  1118 ? 194.96746 170.23153 235.30015 1.000 92.89507  ? 1079 PRO B CD   1 
ATOM   31086 H HA   . PRO B  1  1118 ? 192.24038 171.05204 234.08212 1.000 92.89507  ? 1079 PRO B HA   1 
ATOM   31087 H HB2  . PRO B  1  1118 ? 192.34586 168.52596 234.65954 1.000 92.89507  ? 1079 PRO B HB2  1 
ATOM   31088 H HB3  . PRO B  1  1118 ? 193.17885 169.15883 233.45300 1.000 92.89507  ? 1079 PRO B HB3  1 
ATOM   31089 H HG2  . PRO B  1  1118 ? 194.08167 168.53040 236.01749 1.000 92.89507  ? 1079 PRO B HG2  1 
ATOM   31090 H HG3  . PRO B  1  1118 ? 194.83912 168.30431 234.63318 1.000 92.89507  ? 1079 PRO B HG3  1 
ATOM   31091 H HD2  . PRO B  1  1118 ? 195.44288 170.27275 236.14395 1.000 92.89507  ? 1079 PRO B HD2  1 
ATOM   31092 H HD3  . PRO B  1  1118 ? 195.55862 170.39572 234.54887 1.000 92.89507  ? 1079 PRO B HD3  1 
ATOM   31093 N N    . ALA B  1  1119 ? 191.90439 170.32181 237.18297 1.000 98.92860  ? 1080 ALA B N    1 
ATOM   31094 C CA   . ALA B  1  1119 ? 190.93139 170.15977 238.25442 1.000 98.92860  ? 1080 ALA B CA   1 
ATOM   31095 C C    . ALA B  1  1119 ? 191.62051 170.43567 239.58323 1.000 98.92860  ? 1080 ALA B C    1 
ATOM   31096 O O    . ALA B  1  1119 ? 192.80278 170.78321 239.63302 1.000 98.92860  ? 1080 ALA B O    1 
ATOM   31097 C CB   . ALA B  1  1119 ? 190.31514 168.75967 238.22672 1.000 98.92860  ? 1080 ALA B CB   1 
ATOM   31098 H H    . ALA B  1  1119 ? 192.72306 170.27833 237.44281 1.000 98.92860  ? 1080 ALA B H    1 
ATOM   31099 H HA   . ALA B  1  1119 ? 190.21882 170.80704 238.14002 1.000 98.92860  ? 1080 ALA B HA   1 
ATOM   31100 H HB1  . ALA B  1  1119 ? 189.69728 168.66946 238.96796 1.000 98.92860  ? 1080 ALA B HB1  1 
ATOM   31101 H HB2  . ALA B  1  1119 ? 189.84505 168.63845 237.38701 1.000 98.92860  ? 1080 ALA B HB2  1 
ATOM   31102 H HB3  . ALA B  1  1119 ? 191.02406 168.10259 238.30736 1.000 98.92860  ? 1080 ALA B HB3  1 
ATOM   31103 N N    . ILE B  1  1120 ? 190.86695 170.27361 240.66615 1.000 102.27878 ? 1081 ILE B N    1 
ATOM   31104 C CA   . ILE B  1  1120 ? 191.37679 170.46315 242.01810 1.000 102.27878 ? 1081 ILE B CA   1 
ATOM   31105 C C    . ILE B  1  1120 ? 190.87103 169.31944 242.88139 1.000 102.27878 ? 1081 ILE B C    1 
ATOM   31106 O O    . ILE B  1  1120 ? 189.70127 168.93317 242.79125 1.000 102.27878 ? 1081 ILE B O    1 
ATOM   31107 C CB   . ILE B  1  1120 ? 190.94183 171.81733 242.61195 1.000 102.27878 ? 1081 ILE B CB   1 
ATOM   31108 C CG1  . ILE B  1  1120 ? 191.28731 172.96336 241.65999 1.000 102.27878 ? 1081 ILE B CG1  1 
ATOM   31109 C CG2  . ILE B  1  1120 ? 191.59989 172.03431 243.96407 1.000 102.27878 ? 1081 ILE B CG2  1 
ATOM   31110 C CD1  . ILE B  1  1120 ? 192.76407 173.22432 241.53145 1.000 102.27878 ? 1081 ILE B CD1  1 
ATOM   31111 H H    . ILE B  1  1120 ? 190.03743 170.04815 240.64185 1.000 102.27878 ? 1081 ILE B H    1 
ATOM   31112 H HA   . ILE B  1  1120 ? 192.34478 170.42822 242.00624 1.000 102.27878 ? 1081 ILE B HA   1 
ATOM   31113 H HB   . ILE B  1  1120 ? 189.98008 171.80247 242.73760 1.000 102.27878 ? 1081 ILE B HB   1 
ATOM   31114 H HG12 . ILE B  1  1120 ? 190.94190 172.76356 240.77740 1.000 102.27878 ? 1081 ILE B HG12 1 
ATOM   31115 H HG13 . ILE B  1  1120 ? 190.87506 173.77573 241.99312 1.000 102.27878 ? 1081 ILE B HG13 1 
ATOM   31116 H HG21 . ILE B  1  1120 ? 191.41979 172.94104 244.25734 1.000 102.27878 ? 1081 ILE B HG21 1 
ATOM   31117 H HG22 . ILE B  1  1120 ? 191.23113 171.40300 244.60135 1.000 102.27878 ? 1081 ILE B HG22 1 
ATOM   31118 H HG23 . ILE B  1  1120 ? 192.55635 171.89756 243.87870 1.000 102.27878 ? 1081 ILE B HG23 1 
ATOM   31119 H HD11 . ILE B  1  1120 ? 192.91691 173.78689 240.75613 1.000 102.27878 ? 1081 ILE B HD11 1 
ATOM   31120 H HD12 . ILE B  1  1120 ? 193.07715 173.67370 242.33193 1.000 102.27878 ? 1081 ILE B HD12 1 
ATOM   31121 H HD13 . ILE B  1  1120 ? 193.22713 172.38052 241.42242 1.000 102.27878 ? 1081 ILE B HD13 1 
ATOM   31122 N N    . CYS B  1  1121 ? 191.74946 168.77787 243.72168 1.000 106.27604 ? 1082 CYS B N    1 
ATOM   31123 C CA   . CYS B  1  1121 ? 191.40076 167.67835 244.61471 1.000 106.27604 ? 1082 CYS B CA   1 
ATOM   31124 C C    . CYS B  1  1121 ? 191.54287 168.19509 246.04080 1.000 106.27604 ? 1082 CYS B C    1 
ATOM   31125 O O    . CYS B  1  1121 ? 192.65391 168.49665 246.48922 1.000 106.27604 ? 1082 CYS B O    1 
ATOM   31126 C CB   . CYS B  1  1121 ? 192.28779 166.46037 244.35708 1.000 106.27604 ? 1082 CYS B CB   1 
ATOM   31127 S SG   . CYS B  1  1121 ? 191.84591 164.99706 245.31709 1.000 106.27604 ? 1082 CYS B SG   1 
ATOM   31128 H H    . CYS B  1  1121 ? 192.56687 169.03551 243.79440 1.000 106.27604 ? 1082 CYS B H    1 
ATOM   31129 H HA   . CYS B  1  1121 ? 190.47755 167.42258 244.47420 1.000 106.27604 ? 1082 CYS B HA   1 
ATOM   31130 H HB2  . CYS B  1  1121 ? 192.22721 166.22525 243.41845 1.000 106.27604 ? 1082 CYS B HB2  1 
ATOM   31131 H HB3  . CYS B  1  1121 ? 193.20371 166.69181 244.57778 1.000 106.27604 ? 1082 CYS B HB3  1 
ATOM   31132 N N    . HIS B  1  1122 ? 190.41689 168.30034 246.74712 1.000 109.35029 ? 1083 HIS B N    1 
ATOM   31133 C CA   . HIS B  1  1122 ? 190.35748 169.00562 248.02516 1.000 109.35029 ? 1083 HIS B CA   1 
ATOM   31134 C C    . HIS B  1  1122 ? 190.62421 168.08756 249.21522 1.000 109.35029 ? 1083 HIS B C    1 
ATOM   31135 O O    . HIS B  1  1122 ? 191.55107 168.32717 249.99500 1.000 109.35029 ? 1083 HIS B O    1 
ATOM   31136 C CB   . HIS B  1  1122 ? 188.99129 169.68409 248.17000 1.000 109.35029 ? 1083 HIS B CB   1 
ATOM   31137 C CG   . HIS B  1  1122 ? 188.80156 170.38251 249.47778 1.000 109.35029 ? 1083 HIS B CG   1 
ATOM   31138 N ND1  . HIS B  1  1122 ? 189.61297 171.41401 249.89519 1.000 109.35029 ? 1083 HIS B ND1  1 
ATOM   31139 C CD2  . HIS B  1  1122 ? 187.87937 170.21105 250.45311 1.000 109.35029 ? 1083 HIS B CD2  1 
ATOM   31140 C CE1  . HIS B  1  1122 ? 189.20989 171.83687 251.07982 1.000 109.35029 ? 1083 HIS B CE1  1 
ATOM   31141 N NE2  . HIS B  1  1122 ? 188.15805 171.12451 251.43996 1.000 109.35029 ? 1083 HIS B NE2  1 
ATOM   31142 H H    . HIS B  1  1122 ? 189.66338 167.96597 246.50229 1.000 109.35029 ? 1083 HIS B H    1 
ATOM   31143 H HA   . HIS B  1  1122 ? 191.03471 169.69998 248.03031 1.000 109.35029 ? 1083 HIS B HA   1 
ATOM   31144 H HB2  . HIS B  1  1122 ? 188.89352 170.34318 247.46501 1.000 109.35029 ? 1083 HIS B HB2  1 
ATOM   31145 H HB3  . HIS B  1  1122 ? 188.29767 169.01090 248.08971 1.000 109.35029 ? 1083 HIS B HB3  1 
ATOM   31146 H HD2  . HIS B  1  1122 ? 187.19173 169.58580 250.45922 1.000 109.35029 ? 1083 HIS B HD2  1 
ATOM   31147 H HE1  . HIS B  1  1122 ? 189.59664 172.52379 251.57319 1.000 109.35029 ? 1083 HIS B HE1  1 
ATOM   31148 H HE2  . HIS B  1  1122 ? 187.71795 171.21836 252.17289 1.000 109.35029 ? 1083 HIS B HE2  1 
ATOM   31149 N N    . ASP B  1  1123 ? 189.81566 167.04181 249.37089 1.000 113.08462 ? 1084 ASP B N    1 
ATOM   31150 C CA   . ASP B  1  1123 ? 189.96656 166.11606 250.48663 1.000 113.08462 ? 1084 ASP B CA   1 
ATOM   31151 C C    . ASP B  1  1123 ? 190.10975 164.69916 249.95747 1.000 113.08462 ? 1084 ASP B C    1 
ATOM   31152 O O    . ASP B  1  1123 ? 189.42628 163.78127 250.42145 1.000 113.08462 ? 1084 ASP B O    1 
ATOM   31153 C CB   . ASP B  1  1123 ? 188.77302 166.20953 251.43677 1.000 113.08462 ? 1084 ASP B CB   1 
ATOM   31154 C CG   . ASP B  1  1123 ? 188.60190 167.59320 252.01762 1.000 113.08462 ? 1084 ASP B CG   1 
ATOM   31155 O OD1  . ASP B  1  1123 ? 189.60475 168.33297 252.09578 1.000 113.08462 ? 1084 ASP B OD1  1 
ATOM   31156 O OD2  . ASP B  1  1123 ? 187.46473 167.94359 252.39528 1.000 113.08462 ? 1084 ASP B OD2  1 
ATOM   31157 H H    . ASP B  1  1123 ? 189.16817 166.84671 248.83963 1.000 113.08462 ? 1084 ASP B H    1 
ATOM   31158 H HA   . ASP B  1  1123 ? 190.76839 166.33444 250.98624 1.000 113.08462 ? 1084 ASP B HA   1 
ATOM   31159 H HB2  . ASP B  1  1123 ? 187.96360 165.98508 250.95162 1.000 113.08462 ? 1084 ASP B HB2  1 
ATOM   31160 H HB3  . ASP B  1  1123 ? 188.90315 165.58948 252.17128 1.000 113.08462 ? 1084 ASP B HB3  1 
ATOM   31161 N N    . GLY B  1  1124 ? 190.98999 164.51605 248.97955 1.000 113.38952 ? 1085 GLY B N    1 
ATOM   31162 C CA   . GLY B  1  1124 ? 191.06266 163.26752 248.26222 1.000 113.38952 ? 1085 GLY B CA   1 
ATOM   31163 C C    . GLY B  1  1124 ? 189.99174 163.10455 247.21201 1.000 113.38952 ? 1085 GLY B C    1 
ATOM   31164 O O    . GLY B  1  1124 ? 189.90724 162.03577 246.59672 1.000 113.38952 ? 1085 GLY B O    1 
ATOM   31165 H H    . GLY B  1  1124 ? 191.55611 165.10773 248.71661 1.000 113.38952 ? 1085 GLY B H    1 
ATOM   31166 H HA2  . GLY B  1  1124 ? 191.92686 163.19843 247.82914 1.000 113.38952 ? 1085 GLY B HA2  1 
ATOM   31167 H HA3  . GLY B  1  1124 ? 190.98155 162.53454 248.89225 1.000 113.38952 ? 1085 GLY B HA3  1 
ATOM   31168 N N    . LYS B  1  1125 ? 189.17053 164.12647 246.99182 1.000 106.60013 ? 1086 LYS B N    1 
ATOM   31169 C CA   . LYS B  1  1125 ? 188.09753 164.09376 246.01116 1.000 106.60013 ? 1086 LYS B CA   1 
ATOM   31170 C C    . LYS B  1  1125 ? 188.33512 165.19676 244.99251 1.000 106.60013 ? 1086 LYS B C    1 
ATOM   31171 O O    . LYS B  1  1125 ? 188.51246 166.36113 245.36429 1.000 106.60013 ? 1086 LYS B O    1 
ATOM   31172 C CB   . LYS B  1  1125 ? 186.73716 164.27205 246.68755 1.000 106.60013 ? 1086 LYS B CB   1 
ATOM   31173 C CG   . LYS B  1  1125 ? 186.60734 165.56046 247.48572 1.000 106.60013 ? 1086 LYS B CG   1 
ATOM   31174 C CD   . LYS B  1  1125 ? 185.38472 165.53769 248.38722 1.000 106.60013 ? 1086 LYS B CD   1 
ATOM   31175 C CE   . LYS B  1  1125 ? 184.97611 166.94145 248.80670 1.000 106.60013 ? 1086 LYS B CE   1 
ATOM   31176 N NZ   . LYS B  1  1125 ? 186.02871 167.61971 249.61148 1.000 106.60013 ? 1086 LYS B NZ   1 
ATOM   31177 H H    . LYS B  1  1125 ? 189.22015 164.87465 247.41238 1.000 106.60013 ? 1086 LYS B H    1 
ATOM   31178 H HA   . LYS B  1  1125 ? 188.10147 163.24143 245.54893 1.000 106.60013 ? 1086 LYS B HA   1 
ATOM   31179 H HB2  . LYS B  1  1125 ? 186.04985 164.27345 246.00556 1.000 106.60013 ? 1086 LYS B HB2  1 
ATOM   31180 H HB3  . LYS B  1  1125 ? 186.59290 163.53140 247.29705 1.000 106.60013 ? 1086 LYS B HB3  1 
ATOM   31181 H HG2  . LYS B  1  1125 ? 187.39145 165.67535 248.04457 1.000 106.60013 ? 1086 LYS B HG2  1 
ATOM   31182 H HG3  . LYS B  1  1125 ? 186.51889 166.30815 246.87419 1.000 106.60013 ? 1086 LYS B HG3  1 
ATOM   31183 H HD2  . LYS B  1  1125 ? 184.64258 165.13466 247.91013 1.000 106.60013 ? 1086 LYS B HD2  1 
ATOM   31184 H HD3  . LYS B  1  1125 ? 185.58643 165.02797 249.18746 1.000 106.60013 ? 1086 LYS B HD3  1 
ATOM   31185 H HE2  . LYS B  1  1125 ? 184.81258 167.47515 248.01337 1.000 106.60013 ? 1086 LYS B HE2  1 
ATOM   31186 H HE3  . LYS B  1  1125 ? 184.17116 166.89017 249.34553 1.000 106.60013 ? 1086 LYS B HE3  1 
ATOM   31187 H HZ1  . LYS B  1  1125 ? 185.75978 168.43877 249.83230 1.000 106.60013 ? 1086 LYS B HZ1  1 
ATOM   31188 H HZ2  . LYS B  1  1125 ? 186.18848 167.15741 250.35497 1.000 106.60013 ? 1086 LYS B HZ2  1 
ATOM   31189 H HZ3  . LYS B  1  1125 ? 186.78119 167.67935 249.14000 1.000 106.60013 ? 1086 LYS B HZ3  1 
ATOM   31190 N N    . ALA B  1  1126 ? 188.34168 164.83019 243.71523 1.000 105.73109 ? 1087 ALA B N    1 
ATOM   31191 C CA   . ALA B  1  1126 ? 188.59177 165.80453 242.66397 1.000 105.73109 ? 1087 ALA B CA   1 
ATOM   31192 C C    . ALA B  1  1126 ? 187.37325 166.69348 242.45359 1.000 105.73109 ? 1087 ALA B C    1 
ATOM   31193 O O    . ALA B  1  1126 ? 186.22900 166.24846 242.57573 1.000 105.73109 ? 1087 ALA B O    1 
ATOM   31194 C CB   . ALA B  1  1126 ? 188.95596 165.09732 241.36081 1.000 105.73109 ? 1087 ALA B CB   1 
ATOM   31195 H H    . ALA B  1  1126 ? 188.20498 164.02914 243.43387 1.000 105.73109 ? 1087 ALA B H    1 
ATOM   31196 H HA   . ALA B  1  1126 ? 189.33774 166.36784 242.91948 1.000 105.73109 ? 1087 ALA B HA   1 
ATOM   31197 H HB1  . ALA B  1  1126 ? 189.13449 165.76441 240.67963 1.000 105.73109 ? 1087 ALA B HB1  1 
ATOM   31198 H HB2  . ALA B  1  1126 ? 189.74617 164.55414 241.50742 1.000 105.73109 ? 1087 ALA B HB2  1 
ATOM   31199 H HB3  . ALA B  1  1126 ? 188.21486 164.53628 241.08823 1.000 105.73109 ? 1087 ALA B HB3  1 
ATOM   31200 N N    . HIS B  1  1127 ? 187.62772 167.96018 242.13696 1.000 102.45476 ? 1088 HIS B N    1 
ATOM   31201 C CA   . HIS B  1  1127 ? 186.58595 168.93268 241.83943 1.000 102.45476 ? 1088 HIS B CA   1 
ATOM   31202 C C    . HIS B  1  1127 ? 186.75293 169.40875 240.40550 1.000 102.45476 ? 1088 HIS B C    1 
ATOM   31203 O O    . HIS B  1  1127 ? 187.85450 169.79344 240.00088 1.000 102.45476 ? 1088 HIS B O    1 
ATOM   31204 C CB   . HIS B  1  1127 ? 186.64784 170.12422 242.79718 1.000 102.45476 ? 1088 HIS B CB   1 
ATOM   31205 C CG   . HIS B  1  1127 ? 186.36166 169.77125 244.22218 1.000 102.45476 ? 1088 HIS B CG   1 
ATOM   31206 N ND1  . HIS B  1  1127 ? 185.23175 170.20245 244.88220 1.000 102.45476 ? 1088 HIS B ND1  1 
ATOM   31207 C CD2  . HIS B  1  1127 ? 187.06029 169.03258 245.11553 1.000 102.45476 ? 1088 HIS B CD2  1 
ATOM   31208 C CE1  . HIS B  1  1127 ? 185.24524 169.74278 246.12032 1.000 102.45476 ? 1088 HIS B CE1  1 
ATOM   31209 N NE2  . HIS B  1  1127 ? 186.34431 169.03020 246.28775 1.000 102.45476 ? 1088 HIS B NE2  1 
ATOM   31210 H H    . HIS B  1  1127 ? 188.42065 168.28605 242.08330 1.000 102.45476 ? 1088 HIS B H    1 
ATOM   31211 H HA   . HIS B  1  1127 ? 185.71478 168.51520 241.92505 1.000 102.45476 ? 1088 HIS B HA   1 
ATOM   31212 H HB2  . HIS B  1  1127 ? 187.53751 170.50899 242.76023 1.000 102.45476 ? 1088 HIS B HB2  1 
ATOM   31213 H HB3  . HIS B  1  1127 ? 185.99318 170.78343 242.51827 1.000 102.45476 ? 1088 HIS B HB3  1 
ATOM   31214 H HD1  . HIS B  1  1127 ? 184.61359 170.69350 244.54103 1.000 102.45476 ? 1088 HIS B HD1  1 
ATOM   31215 H HD2  . HIS B  1  1127 ? 187.87266 168.60608 244.96398 1.000 102.45476 ? 1088 HIS B HD2  1 
ATOM   31216 H HE1  . HIS B  1  1127 ? 184.59203 169.89516 246.76456 1.000 102.45476 ? 1088 HIS B HE1  1 
ATOM   31217 N N    . PHE B  1  1128 ? 185.66170 169.38685 239.64444 1.000 98.31565  ? 1089 PHE B N    1 
ATOM   31218 C CA   . PHE B  1  1128 ? 185.67917 169.82689 238.26402 1.000 98.31565  ? 1089 PHE B CA   1 
ATOM   31219 C C    . PHE B  1  1128 ? 184.76729 171.03468 238.09019 1.000 98.31565  ? 1089 PHE B C    1 
ATOM   31220 O O    . PHE B  1  1128 ? 183.67875 171.06968 238.67338 1.000 98.31565  ? 1089 PHE B O    1 
ATOM   31221 C CB   . PHE B  1  1128 ? 185.21999 168.70772 237.32184 1.000 98.31565  ? 1089 PHE B CB   1 
ATOM   31222 C CG   . PHE B  1  1128 ? 186.23172 167.61654 237.13732 1.000 98.31565  ? 1089 PHE B CG   1 
ATOM   31223 C CD1  . PHE B  1  1128 ? 186.75647 166.94663 238.22650 1.000 98.31565  ? 1089 PHE B CD1  1 
ATOM   31224 C CD2  . PHE B  1  1128 ? 186.65398 167.25710 235.87100 1.000 98.31565  ? 1089 PHE B CD2  1 
ATOM   31225 C CE1  . PHE B  1  1128 ? 187.68478 165.94308 238.05597 1.000 98.31565  ? 1089 PHE B CE1  1 
ATOM   31226 C CE2  . PHE B  1  1128 ? 187.58114 166.25421 235.69534 1.000 98.31565  ? 1089 PHE B CE2  1 
ATOM   31227 C CZ   . PHE B  1  1128 ? 188.09721 165.59640 236.78909 1.000 98.31565  ? 1089 PHE B CZ   1 
ATOM   31228 H H    . PHE B  1  1128 ? 184.89087 169.11680 239.91361 1.000 98.31565  ? 1089 PHE B H    1 
ATOM   31229 H HA   . PHE B  1  1128 ? 186.58500 170.06668 238.02456 1.000 98.31565  ? 1089 PHE B HA   1 
ATOM   31230 H HB2  . PHE B  1  1128 ? 184.41388 168.30666 237.68274 1.000 98.31565  ? 1089 PHE B HB2  1 
ATOM   31231 H HB3  . PHE B  1  1128 ? 185.03463 169.09026 236.44997 1.000 98.31565  ? 1089 PHE B HB3  1 
ATOM   31232 H HD1  . PHE B  1  1128 ? 186.48172 167.17608 239.08444 1.000 98.31565  ? 1089 PHE B HD1  1 
ATOM   31233 H HD2  . PHE B  1  1128 ? 186.30861 167.69864 235.12894 1.000 98.31565  ? 1089 PHE B HD2  1 
ATOM   31234 H HE1  . PHE B  1  1128 ? 188.03188 165.49958 238.79601 1.000 98.31565  ? 1089 PHE B HE1  1 
ATOM   31235 H HE2  . PHE B  1  1128 ? 187.85868 166.02180 234.83874 1.000 98.31565  ? 1089 PHE B HE2  1 
ATOM   31236 H HZ   . PHE B  1  1128 ? 188.72364 164.91901 236.67231 1.000 98.31565  ? 1089 PHE B HZ   1 
ATOM   31237 N N    . PRO B  1  1129 ? 185.17155 172.03652 237.31088 1.000 99.20677  ? 1090 PRO B N    1 
ATOM   31238 C CA   . PRO B  1  1129 ? 184.29275 173.19260 237.10986 1.000 99.20677  ? 1090 PRO B CA   1 
ATOM   31239 C C    . PRO B  1  1129 ? 182.99873 172.78505 236.42534 1.000 99.20677  ? 1090 PRO B C    1 
ATOM   31240 O O    . PRO B  1  1129 ? 182.99414 171.97468 235.49736 1.000 99.20677  ? 1090 PRO B O    1 
ATOM   31241 C CB   . PRO B  1  1129 ? 185.12413 174.12872 236.22396 1.000 99.20677  ? 1090 PRO B CB   1 
ATOM   31242 C CG   . PRO B  1  1129 ? 186.51717 173.62160 236.29479 1.000 99.20677  ? 1090 PRO B CG   1 
ATOM   31243 C CD   . PRO B  1  1129 ? 186.41544 172.15776 236.53506 1.000 99.20677  ? 1090 PRO B CD   1 
ATOM   31244 H HA   . PRO B  1  1129 ? 184.09671 173.62768 237.95430 1.000 99.20677  ? 1090 PRO B HA   1 
ATOM   31245 H HB2  . PRO B  1  1129 ? 184.79408 174.09153 235.31261 1.000 99.20677  ? 1090 PRO B HB2  1 
ATOM   31246 H HB3  . PRO B  1  1129 ? 185.07288 175.03381 236.56894 1.000 99.20677  ? 1090 PRO B HB3  1 
ATOM   31247 H HG2  . PRO B  1  1129 ? 186.96678 173.79582 235.45309 1.000 99.20677  ? 1090 PRO B HG2  1 
ATOM   31248 H HG3  . PRO B  1  1129 ? 186.98367 174.05687 237.02394 1.000 99.20677  ? 1090 PRO B HG3  1 
ATOM   31249 H HD2  . PRO B  1  1129 ? 186.33906 171.68042 235.69409 1.000 99.20677  ? 1090 PRO B HD2  1 
ATOM   31250 H HD3  . PRO B  1  1129 ? 187.17785 171.85429 237.05018 1.000 99.20677  ? 1090 PRO B HD3  1 
ATOM   31251 N N    . ARG B  1  1130 ? 181.88964 173.36079 236.89114 1.000 107.34563 ? 1091 ARG B N    1 
ATOM   31252 C CA   . ARG B  1  1130 ? 180.63356 173.21024 236.17018 1.000 107.34563 ? 1091 ARG B CA   1 
ATOM   31253 C C    . ARG B  1  1130 ? 180.69072 173.88764 234.81255 1.000 107.34563 ? 1091 ARG B C    1 
ATOM   31254 O O    . ARG B  1  1130 ? 179.93311 173.51756 233.91040 1.000 107.34563 ? 1091 ARG B O    1 
ATOM   31255 C CB   . ARG B  1  1130 ? 179.48059 173.79559 236.98212 1.000 107.34563 ? 1091 ARG B CB   1 
ATOM   31256 C CG   . ARG B  1  1130 ? 179.18326 173.05090 238.26580 1.000 107.34563 ? 1091 ARG B CG   1 
ATOM   31257 C CD   . ARG B  1  1130 ? 177.99767 173.66520 238.98506 1.000 107.34563 ? 1091 ARG B CD   1 
ATOM   31258 N NE   . ARG B  1  1130 ? 177.77047 173.05312 240.28914 1.000 107.34563 ? 1091 ARG B NE   1 
ATOM   31259 C CZ   . ARG B  1  1130 ? 177.00730 171.98911 240.50063 1.000 107.34563 ? 1091 ARG B CZ   1 
ATOM   31260 N NH1  . ARG B  1  1130 ? 176.38462 171.37355 239.50851 1.000 107.34563 ? 1091 ARG B NH1  1 
ATOM   31261 N NH2  . ARG B  1  1130 ? 176.86640 171.52923 241.74050 1.000 107.34563 ? 1091 ARG B NH2  1 
ATOM   31262 H H    . ARG B  1  1130 ? 181.84072 173.83428 237.60743 1.000 107.34563 ? 1091 ARG B H    1 
ATOM   31263 H HA   . ARG B  1  1130 ? 180.45758 172.26668 236.03040 1.000 107.34563 ? 1091 ARG B HA   1 
ATOM   31264 H HB2  . ARG B  1  1130 ? 179.69950 174.71113 237.21657 1.000 107.34563 ? 1091 ARG B HB2  1 
ATOM   31265 H HB3  . ARG B  1  1130 ? 178.67753 173.78024 236.43844 1.000 107.34563 ? 1091 ARG B HB3  1 
ATOM   31266 H HG2  . ARG B  1  1130 ? 178.97132 172.12693 238.06006 1.000 107.34563 ? 1091 ARG B HG2  1 
ATOM   31267 H HG3  . ARG B  1  1130 ? 179.95495 173.09815 238.85152 1.000 107.34563 ? 1091 ARG B HG3  1 
ATOM   31268 H HD2  . ARG B  1  1130 ? 178.16854 174.60998 239.12196 1.000 107.34563 ? 1091 ARG B HD2  1 
ATOM   31269 H HD3  . ARG B  1  1130 ? 177.20027 173.54924 238.44580 1.000 107.34563 ? 1091 ARG B HD3  1 
ATOM   31270 H HE   . ARG B  1  1130 ? 178.26552 173.31749 240.94048 1.000 107.34563 ? 1091 ARG B HE   1 
ATOM   31271 H HH11 . ARG B  1  1130 ? 176.46586 171.65827 238.70178 1.000 107.34563 ? 1091 ARG B HH11 1 
ATOM   31272 H HH12 . ARG B  1  1130 ? 175.89590 170.68496 239.67208 1.000 107.34563 ? 1091 ARG B HH12 1 
ATOM   31273 H HH21 . ARG B  1  1130 ? 177.26686 171.92149 242.39273 1.000 107.34563 ? 1091 ARG B HH21 1 
ATOM   31274 H HH22 . ARG B  1  1130 ? 176.37478 170.83959 241.89022 1.000 107.34563 ? 1091 ARG B HH22 1 
ATOM   31275 N N    . GLU B  1  1131 ? 181.57503 174.86754 234.65640 1.000 103.90586 ? 1092 GLU B N    1 
ATOM   31276 C CA   . GLU B  1  1131 ? 181.70577 175.62751 233.42372 1.000 103.90586 ? 1092 GLU B CA   1 
ATOM   31277 C C    . GLU B  1  1131 ? 182.90268 176.55990 233.54333 1.000 103.90586 ? 1092 GLU B C    1 
ATOM   31278 O O    . GLU B  1  1131 ? 183.28184 176.94550 234.65331 1.000 103.90586 ? 1092 GLU B O    1 
ATOM   31279 C CB   . GLU B  1  1131 ? 180.42105 176.40730 233.14052 1.000 103.90586 ? 1092 GLU B CB   1 
ATOM   31280 C CG   . GLU B  1  1131 ? 180.05907 177.41634 234.22182 1.000 103.90586 ? 1092 GLU B CG   1 
ATOM   31281 C CD   . GLU B  1  1131 ? 180.74277 178.75535 234.04071 1.000 103.90586 ? 1092 GLU B CD   1 
ATOM   31282 O OE1  . GLU B  1  1131 ? 181.19483 179.05019 232.91512 1.000 103.90586 ? 1092 GLU B OE1  1 
ATOM   31283 O OE2  . GLU B  1  1131 ? 180.82901 179.51465 235.02821 1.000 103.90586 ? 1092 GLU B OE2  1 
ATOM   31284 H H    . GLU B  1  1131 ? 182.12466 175.11717 235.26870 1.000 103.90586 ? 1092 GLU B H    1 
ATOM   31285 H HA   . GLU B  1  1131 ? 181.86345 175.01860 232.68572 1.000 103.90586 ? 1092 GLU B HA   1 
ATOM   31286 H HB2  . GLU B  1  1131 ? 180.52467 176.88527 232.30332 1.000 103.90586 ? 1092 GLU B HB2  1 
ATOM   31287 H HB3  . GLU B  1  1131 ? 179.68467 175.78060 233.06613 1.000 103.90586 ? 1092 GLU B HB3  1 
ATOM   31288 H HG2  . GLU B  1  1131 ? 179.10099 177.56619 234.20297 1.000 103.90586 ? 1092 GLU B HG2  1 
ATOM   31289 H HG3  . GLU B  1  1131 ? 180.32118 177.06346 235.08619 1.000 103.90586 ? 1092 GLU B HG3  1 
ATOM   31290 N N    . GLY B  1  1132 ? 183.50569 176.92624 232.41739 1.000 102.39425 ? 1093 GLY B N    1 
ATOM   31291 C CA   . GLY B  1  1132 ? 184.67982 177.77515 232.44650 1.000 102.39425 ? 1093 GLY B CA   1 
ATOM   31292 C C    . GLY B  1  1132 ? 185.96480 176.98749 232.59255 1.000 102.39425 ? 1093 GLY B C    1 
ATOM   31293 O O    . GLY B  1  1132 ? 186.15750 175.97955 231.90737 1.000 102.39425 ? 1093 GLY B O    1 
ATOM   31294 H H    . GLY B  1  1132 ? 183.25121 176.69660 231.62841 1.000 102.39425 ? 1093 GLY B H    1 
ATOM   31295 H HA2  . GLY B  1  1132 ? 184.72777 178.28447 231.62228 1.000 102.39425 ? 1093 GLY B HA2  1 
ATOM   31296 H HA3  . GLY B  1  1132 ? 184.61286 178.39783 233.18745 1.000 102.39425 ? 1093 GLY B HA3  1 
ATOM   31297 N N    . VAL B  1  1133 ? 186.85675 177.43345 233.47672 1.000 98.70761  ? 1094 VAL B N    1 
ATOM   31298 C CA   . VAL B  1  1133 ? 188.14996 176.78427 233.65053 1.000 98.70761  ? 1094 VAL B CA   1 
ATOM   31299 C C    . VAL B  1  1133 ? 188.77702 177.29446 234.93613 1.000 98.70761  ? 1094 VAL B C    1 
ATOM   31300 O O    . VAL B  1  1133 ? 188.50877 178.41620 235.37166 1.000 98.70761  ? 1094 VAL B O    1 
ATOM   31301 C CB   . VAL B  1  1133 ? 189.06803 177.04238 232.42997 1.000 98.70761  ? 1094 VAL B CB   1 
ATOM   31302 C CG1  . VAL B  1  1133 ? 189.18901 178.53236 232.16642 1.000 98.70761  ? 1094 VAL B CG1  1 
ATOM   31303 C CG2  . VAL B  1  1133 ? 190.43354 176.42979 232.65734 1.000 98.70761  ? 1094 VAL B CG2  1 
ATOM   31304 H H    . VAL B  1  1133 ? 186.73411 178.11328 233.98903 1.000 98.70761  ? 1094 VAL B H    1 
ATOM   31305 H HA   . VAL B  1  1133 ? 188.01978 175.82679 233.73454 1.000 98.70761  ? 1094 VAL B HA   1 
ATOM   31306 H HB   . VAL B  1  1133 ? 188.68281 176.62490 231.64724 1.000 98.70761  ? 1094 VAL B HB   1 
ATOM   31307 H HG11 . VAL B  1  1133 ? 189.78673 178.67256 231.41535 1.000 98.70761  ? 1094 VAL B HG11 1 
ATOM   31308 H HG12 . VAL B  1  1133 ? 188.31145 178.89014 231.95943 1.000 98.70761  ? 1094 VAL B HG12 1 
ATOM   31309 H HG13 . VAL B  1  1133 ? 189.54598 178.96694 232.95644 1.000 98.70761  ? 1094 VAL B HG13 1 
ATOM   31310 H HG21 . VAL B  1  1133 ? 190.89119 176.35587 231.80519 1.000 98.70761  ? 1094 VAL B HG21 1 
ATOM   31311 H HG22 . VAL B  1  1133 ? 190.93993 177.00102 233.25478 1.000 98.70761  ? 1094 VAL B HG22 1 
ATOM   31312 H HG23 . VAL B  1  1133 ? 190.32325 175.54979 233.05010 1.000 98.70761  ? 1094 VAL B HG23 1 
ATOM   31313 N N    . PHE B  1  1134 ? 189.61765 176.46193 235.54449 1.000 97.37724  ? 1095 PHE B N    1 
ATOM   31314 C CA   . PHE B  1  1134 ? 190.40233 176.87702 236.69660 1.000 97.37724  ? 1095 PHE B CA   1 
ATOM   31315 C C    . PHE B  1  1134 ? 191.62036 177.66269 236.23647 1.000 97.37724  ? 1095 PHE B C    1 
ATOM   31316 O O    . PHE B  1  1134 ? 192.26535 177.30876 235.24713 1.000 97.37724  ? 1095 PHE B O    1 
ATOM   31317 C CB   . PHE B  1  1134 ? 190.85140 175.66043 237.50455 1.000 97.37724  ? 1095 PHE B CB   1 
ATOM   31318 C CG   . PHE B  1  1134 ? 189.74454 174.98145 238.25787 1.000 97.37724  ? 1095 PHE B CG   1 
ATOM   31319 C CD1  . PHE B  1  1134 ? 188.72351 175.71238 238.83915 1.000 97.37724  ? 1095 PHE B CD1  1 
ATOM   31320 C CD2  . PHE B  1  1134 ? 189.72860 173.60524 238.38474 1.000 97.37724  ? 1095 PHE B CD2  1 
ATOM   31321 C CE1  . PHE B  1  1134 ? 187.71217 175.08390 239.53194 1.000 97.37724  ? 1095 PHE B CE1  1 
ATOM   31322 C CE2  . PHE B  1  1134 ? 188.71860 172.97221 239.07614 1.000 97.37724  ? 1095 PHE B CE2  1 
ATOM   31323 C CZ   . PHE B  1  1134 ? 187.70908 173.71238 239.64977 1.000 97.37724  ? 1095 PHE B CZ   1 
ATOM   31324 H H    . PHE B  1  1134 ? 189.75021 175.64616 235.30663 1.000 97.37724  ? 1095 PHE B H    1 
ATOM   31325 H HA   . PHE B  1  1134 ? 189.87090 177.46005 237.25947 1.000 97.37724  ? 1095 PHE B HA   1 
ATOM   31326 H HB2  . PHE B  1  1134 ? 191.23965 175.01013 236.89860 1.000 97.37724  ? 1095 PHE B HB2  1 
ATOM   31327 H HB3  . PHE B  1  1134 ? 191.51645 175.94449 238.15089 1.000 97.37724  ? 1095 PHE B HB3  1 
ATOM   31328 H HD1  . PHE B  1  1134 ? 188.71972 176.63894 238.76453 1.000 97.37724  ? 1095 PHE B HD1  1 
ATOM   31329 H HD2  . PHE B  1  1134 ? 190.40801 173.10041 237.99944 1.000 97.37724  ? 1095 PHE B HD2  1 
ATOM   31330 H HE1  . PHE B  1  1134 ? 187.03125 175.58581 239.91836 1.000 97.37724  ? 1095 PHE B HE1  1 
ATOM   31331 H HE2  . PHE B  1  1134 ? 188.71816 172.04547 239.15440 1.000 97.37724  ? 1095 PHE B HE2  1 
ATOM   31332 H HZ   . PHE B  1  1134 ? 187.02653 173.28635 240.11616 1.000 97.37724  ? 1095 PHE B HZ   1 
ATOM   31333 N N    . VAL B  1  1135 ? 191.93726 178.73197 236.95903 1.000 96.18829  ? 1096 VAL B N    1 
ATOM   31334 C CA   . VAL B  1  1135 ? 193.06870 179.58154 236.60696 1.000 96.18829  ? 1096 VAL B CA   1 
ATOM   31335 C C    . VAL B  1  1135 ? 193.62310 180.21031 237.87372 1.000 96.18829  ? 1096 VAL B C    1 
ATOM   31336 O O    . VAL B  1  1135 ? 192.87057 180.60701 238.76753 1.000 96.18829  ? 1096 VAL B O    1 
ATOM   31337 C CB   . VAL B  1  1135 ? 192.66589 180.67049 235.59173 1.000 96.18829  ? 1096 VAL B CB   1 
ATOM   31338 C CG1  . VAL B  1  1135 ? 192.33397 180.04919 234.24940 1.000 96.18829  ? 1096 VAL B CG1  1 
ATOM   31339 C CG2  . VAL B  1  1135 ? 191.49061 181.47639 236.11824 1.000 96.18829  ? 1096 VAL B CG2  1 
ATOM   31340 H H    . VAL B  1  1135 ? 191.51143 178.98763 237.66109 1.000 96.18829  ? 1096 VAL B H    1 
ATOM   31341 H HA   . VAL B  1  1135 ? 193.76592 179.03751 236.20829 1.000 96.18829  ? 1096 VAL B HA   1 
ATOM   31342 H HB   . VAL B  1  1135 ? 193.41275 181.27636 235.46544 1.000 96.18829  ? 1096 VAL B HB   1 
ATOM   31343 H HG11 . VAL B  1  1135 ? 192.27642 180.75146 233.58285 1.000 96.18829  ? 1096 VAL B HG11 1 
ATOM   31344 H HG12 . VAL B  1  1135 ? 193.03479 179.42262 234.01035 1.000 96.18829  ? 1096 VAL B HG12 1 
ATOM   31345 H HG13 . VAL B  1  1135 ? 191.48464 179.58591 234.31621 1.000 96.18829  ? 1096 VAL B HG13 1 
ATOM   31346 H HG21 . VAL B  1  1135 ? 191.25088 182.14681 235.45954 1.000 96.18829  ? 1096 VAL B HG21 1 
ATOM   31347 H HG22 . VAL B  1  1135 ? 190.73960 180.88199 236.27072 1.000 96.18829  ? 1096 VAL B HG22 1 
ATOM   31348 H HG23 . VAL B  1  1135 ? 191.74579 181.90794 236.94838 1.000 96.18829  ? 1096 VAL B HG23 1 
ATOM   31349 N N    . SER B  1  1136 ? 194.94876 180.30003 237.94262 1.000 101.90989 ? 1097 SER B N    1 
ATOM   31350 C CA   . SER B  1  1136 ? 195.63898 181.02854 238.99700 1.000 101.90989 ? 1097 SER B CA   1 
ATOM   31351 C C    . SER B  1  1136 ? 196.67745 181.93736 238.36502 1.000 101.90989 ? 1097 SER B C    1 
ATOM   31352 O O    . SER B  1  1136 ? 197.45634 181.49622 237.51429 1.000 101.90989 ? 1097 SER B O    1 
ATOM   31353 C CB   . SER B  1  1136 ? 196.31856 180.08485 239.99028 1.000 101.90989 ? 1097 SER B CB   1 
ATOM   31354 O OG   . SER B  1  1136 ? 197.26372 180.78559 240.77944 1.000 101.90989 ? 1097 SER B OG   1 
ATOM   31355 H H    . SER B  1  1136 ? 195.48158 179.93663 237.37380 1.000 101.90989 ? 1097 SER B H    1 
ATOM   31356 H HA   . SER B  1  1136 ? 195.00314 181.57902 239.47954 1.000 101.90989 ? 1097 SER B HA   1 
ATOM   31357 H HB2  . SER B  1  1136 ? 195.64806 179.71711 240.57929 1.000 101.90989 ? 1097 SER B HB2  1 
ATOM   31358 H HB3  . SER B  1  1136 ? 196.76759 179.37515 239.50490 1.000 101.90989 ? 1097 SER B HB3  1 
ATOM   31359 H HG   . SER B  1  1136 ? 197.61344 180.26520 241.33855 1.000 101.90989 ? 1097 SER B HG   1 
ATOM   31360 N N    . ASN B  1  1137 ? 196.68753 183.20368 238.77927 1.000 109.37106 ? 1098 ASN B N    1 
ATOM   31361 C CA   . ASN B  1  1137 ? 197.73408 184.10767 238.32743 1.000 109.37106 ? 1098 ASN B CA   1 
ATOM   31362 C C    . ASN B  1  1137 ? 199.09654 183.71005 238.87308 1.000 109.37106 ? 1098 ASN B C    1 
ATOM   31363 O O    . ASN B  1  1137 ? 200.11867 184.13749 238.32709 1.000 109.37106 ? 1098 ASN B O    1 
ATOM   31364 C CB   . ASN B  1  1137 ? 197.40808 185.54025 238.74130 1.000 109.37106 ? 1098 ASN B CB   1 
ATOM   31365 C CG   . ASN B  1  1137 ? 197.28341 185.69805 240.23938 1.000 109.37106 ? 1098 ASN B CG   1 
ATOM   31366 O OD1  . ASN B  1  1137 ? 197.67729 184.81998 241.00613 1.000 109.37106 ? 1098 ASN B OD1  1 
ATOM   31367 N ND2  . ASN B  1  1137 ? 196.73683 186.82545 240.66654 1.000 109.37106 ? 1098 ASN B ND2  1 
ATOM   31368 H H    . ASN B  1  1137 ? 196.11026 183.55517 239.31095 1.000 109.37106 ? 1098 ASN B H    1 
ATOM   31369 H HA   . ASN B  1  1137 ? 197.77950 184.07833 237.35895 1.000 109.37106 ? 1098 ASN B HA   1 
ATOM   31370 H HB2  . ASN B  1  1137 ? 198.11725 186.12709 238.43536 1.000 109.37106 ? 1098 ASN B HB2  1 
ATOM   31371 H HB3  . ASN B  1  1137 ? 196.56432 185.80115 238.34037 1.000 109.37106 ? 1098 ASN B HB3  1 
ATOM   31372 N N    . GLY B  1  1138 ? 199.13130 182.90662 239.93334 1.000 108.65261 ? 1099 GLY B N    1 
ATOM   31373 C CA   . GLY B  1  1138 ? 200.38185 182.46114 240.51205 1.000 108.65261 ? 1099 GLY B CA   1 
ATOM   31374 C C    . GLY B  1  1138 ? 200.35180 182.41073 242.02516 1.000 108.65261 ? 1099 GLY B C    1 
ATOM   31375 O O    . GLY B  1  1138 ? 201.28215 181.89284 242.64944 1.000 108.65261 ? 1099 GLY B O    1 
ATOM   31376 H H    . GLY B  1  1138 ? 198.43406 182.60473 240.33594 1.000 108.65261 ? 1099 GLY B H    1 
ATOM   31377 H HA2  . GLY B  1  1138 ? 200.58898 181.57273 240.18214 1.000 108.65261 ? 1099 GLY B HA2  1 
ATOM   31378 H HA3  . GLY B  1  1138 ? 201.09533 183.06037 240.24306 1.000 108.65261 ? 1099 GLY B HA3  1 
ATOM   31379 N N    . THR B  1  1139 ? 199.29707 182.94138 242.62593 1.000 112.03367 ? 1100 THR B N    1 
ATOM   31380 C CA   . THR B  1  1139 ? 199.19290 182.98140 244.07998 1.000 112.03367 ? 1100 THR B CA   1 
ATOM   31381 C C    . THR B  1  1139 ? 197.89067 182.38752 244.59501 1.000 112.03367 ? 1100 THR B C    1 
ATOM   31382 O O    . THR B  1  1139 ? 197.88923 181.75373 245.65242 1.000 112.03367 ? 1100 THR B O    1 
ATOM   31383 C CB   . THR B  1  1139 ? 199.33444 184.43183 244.56268 1.000 112.03367 ? 1100 THR B CB   1 
ATOM   31384 O OG1  . THR B  1  1139 ? 200.53323 184.99747 244.01959 1.000 112.03367 ? 1100 THR B OG1  1 
ATOM   31385 C CG2  . THR B  1  1139 ? 199.41968 184.48705 246.08053 1.000 112.03367 ? 1100 THR B CG2  1 
ATOM   31386 H H    . THR B  1  1139 ? 198.62419 183.28685 242.21726 1.000 112.03367 ? 1100 THR B H    1 
ATOM   31387 H HA   . THR B  1  1139 ? 199.92049 182.46998 244.46623 1.000 112.03367 ? 1100 THR B HA   1 
ATOM   31388 H HB   . THR B  1  1139 ? 198.56714 184.95026 244.27392 1.000 112.03367 ? 1100 THR B HB   1 
ATOM   31389 H HG1  . THR B  1  1139 ? 200.63126 185.78423 244.29701 1.000 112.03367 ? 1100 THR B HG1  1 
ATOM   31390 H HG21 . THR B  1  1139 ? 199.33327 185.40497 246.38197 1.000 112.03367 ? 1100 THR B HG21 1 
ATOM   31391 H HG22 . THR B  1  1139 ? 198.71627 183.95742 246.48415 1.000 112.03367 ? 1100 THR B HG22 1 
ATOM   31392 H HG23 . THR B  1  1139 ? 200.27691 184.14029 246.37348 1.000 112.03367 ? 1100 THR B HG23 1 
ATOM   31393 N N    . HIS B  1  1140 ? 196.78428 182.57918 243.88091 1.000 107.95543 ? 1101 HIS B N    1 
ATOM   31394 C CA   . HIS B  1  1140 ? 195.50563 181.99782 244.25898 1.000 107.95543 ? 1101 HIS B CA   1 
ATOM   31395 C C    . HIS B  1  1140 ? 194.82508 181.45257 243.01350 1.000 107.95543 ? 1101 HIS B C    1 
ATOM   31396 O O    . HIS B  1  1140 ? 195.13188 181.85266 241.88838 1.000 107.95543 ? 1101 HIS B O    1 
ATOM   31397 C CB   . HIS B  1  1140 ? 194.59096 183.01662 244.94801 1.000 107.95543 ? 1101 HIS B CB   1 
ATOM   31398 C CG   . HIS B  1  1140 ? 195.26010 183.79327 246.03640 1.000 107.95543 ? 1101 HIS B CG   1 
ATOM   31399 N ND1  . HIS B  1  1140 ? 196.00344 184.92733 245.79172 1.000 107.95543 ? 1101 HIS B ND1  1 
ATOM   31400 C CD2  . HIS B  1  1140 ? 195.29808 183.59961 247.37546 1.000 107.95543 ? 1101 HIS B CD2  1 
ATOM   31401 C CE1  . HIS B  1  1140 ? 196.46597 185.40227 246.93414 1.000 107.95543 ? 1101 HIS B CE1  1 
ATOM   31402 N NE2  . HIS B  1  1140 ? 196.05527 184.61304 247.91017 1.000 107.95543 ? 1101 HIS B NE2  1 
ATOM   31403 H H    . HIS B  1  1140 ? 196.75103 183.05071 243.16249 1.000 107.95543 ? 1101 HIS B H    1 
ATOM   31404 H HA   . HIS B  1  1140 ? 195.65446 181.26007 244.87072 1.000 107.95543 ? 1101 HIS B HA   1 
ATOM   31405 H HB2  . HIS B  1  1140 ? 194.27605 183.65097 244.28713 1.000 107.95543 ? 1101 HIS B HB2  1 
ATOM   31406 H HB3  . HIS B  1  1140 ? 193.83752 182.54687 245.33862 1.000 107.95543 ? 1101 HIS B HB3  1 
ATOM   31407 H HD2  . HIS B  1  1140 ? 194.88754 182.91005 247.84554 1.000 107.95543 ? 1101 HIS B HD2  1 
ATOM   31408 H HE1  . HIS B  1  1140 ? 196.99661 186.15950 247.03390 1.000 107.95543 ? 1101 HIS B HE1  1 
ATOM   31409 H HE2  . HIS B  1  1140 ? 196.23210 184.71736 248.74536 1.000 107.95543 ? 1101 HIS B HE2  1 
ATOM   31410 N N    . TRP B  1  1141 ? 193.88802 180.53522 243.22862 1.000 97.31286  ? 1102 TRP B N    1 
ATOM   31411 C CA   . TRP B  1  1141 ? 193.17938 179.87178 242.14464 1.000 97.31286  ? 1102 TRP B CA   1 
ATOM   31412 C C    . TRP B  1  1141 ? 191.79916 180.48435 241.95598 1.000 97.31286  ? 1102 TRP B C    1 
ATOM   31413 O O    . TRP B  1  1141 ? 191.11889 180.82475 242.92761 1.000 97.31286  ? 1102 TRP B O    1 
ATOM   31414 C CB   . TRP B  1  1141 ? 193.05938 178.37292 242.41736 1.000 97.31286  ? 1102 TRP B CB   1 
ATOM   31415 C CG   . TRP B  1  1141 ? 194.31305 177.63507 242.09227 1.000 97.31286  ? 1102 TRP B CG   1 
ATOM   31416 C CD1  . TRP B  1  1141 ? 195.24591 177.17728 242.97124 1.000 97.31286  ? 1102 TRP B CD1  1 
ATOM   31417 C CD2  . TRP B  1  1141 ? 194.78076 177.28006 240.78782 1.000 97.31286  ? 1102 TRP B CD2  1 
ATOM   31418 N NE1  . TRP B  1  1141 ? 196.26573 176.55501 242.29581 1.000 97.31286  ? 1102 TRP B NE1  1 
ATOM   31419 C CE2  . TRP B  1  1141 ? 196.00374 176.60698 240.95248 1.000 97.31286  ? 1102 TRP B CE2  1 
ATOM   31420 C CE3  . TRP B  1  1141 ? 194.28463 177.47057 239.49584 1.000 97.31286  ? 1102 TRP B CE3  1 
ATOM   31421 C CZ2  . TRP B  1  1141 ? 196.73681 176.12116 239.87571 1.000 97.31286  ? 1102 TRP B CZ2  1 
ATOM   31422 C CZ3  . TRP B  1  1141 ? 195.01157 176.98585 238.42920 1.000 97.31286  ? 1102 TRP B CZ3  1 
ATOM   31423 C CH2  . TRP B  1  1141 ? 196.22354 176.31733 238.62464 1.000 97.31286  ? 1102 TRP B CH2  1 
ATOM   31424 H H    . TRP B  1  1141 ? 193.64088 180.27645 244.01060 1.000 97.31286  ? 1102 TRP B H    1 
ATOM   31425 H HA   . TRP B  1  1141 ? 193.66954 179.99056 241.31824 1.000 97.31286  ? 1102 TRP B HA   1 
ATOM   31426 H HB2  . TRP B  1  1141 ? 192.86356 178.23755 243.35712 1.000 97.31286  ? 1102 TRP B HB2  1 
ATOM   31427 H HB3  . TRP B  1  1141 ? 192.34508 178.00777 241.87206 1.000 97.31286  ? 1102 TRP B HB3  1 
ATOM   31428 H HD1  . TRP B  1  1141 ? 195.19816 177.27082 243.89528 1.000 97.31286  ? 1102 TRP B HD1  1 
ATOM   31429 H HE1  . TRP B  1  1141 ? 196.95674 176.19229 242.65710 1.000 97.31286  ? 1102 TRP B HE1  1 
ATOM   31430 H HE3  . TRP B  1  1141 ? 193.47908 177.91433 239.35791 1.000 97.31286  ? 1102 TRP B HE3  1 
ATOM   31431 H HZ2  . TRP B  1  1141 ? 197.54228 175.67383 240.00267 1.000 97.31286  ? 1102 TRP B HZ2  1 
ATOM   31432 H HZ3  . TRP B  1  1141 ? 194.68965 177.10528 237.56510 1.000 97.31286  ? 1102 TRP B HZ3  1 
ATOM   31433 H HH2  . TRP B  1  1141 ? 196.69244 176.00088 237.88645 1.000 97.31286  ? 1102 TRP B HH2  1 
ATOM   31434 N N    . PHE B  1  1142 ? 191.39414 180.62123 240.69511 1.000 100.50654 ? 1103 PHE B N    1 
ATOM   31435 C CA   . PHE B  1  1142 ? 190.13681 181.25964 240.34376 1.000 100.50654 ? 1103 PHE B CA   1 
ATOM   31436 C C    . PHE B  1  1142 ? 189.47109 180.47840 239.22242 1.000 100.50654 ? 1103 PHE B C    1 
ATOM   31437 O O    . PHE B  1  1142 ? 190.12346 179.75139 238.46981 1.000 100.50654 ? 1103 PHE B O    1 
ATOM   31438 C CB   . PHE B  1  1142 ? 190.34710 182.71199 239.90284 1.000 100.50654 ? 1103 PHE B CB   1 
ATOM   31439 C CG   . PHE B  1  1142 ? 191.00616 183.56912 240.93917 1.000 100.50654 ? 1103 PHE B CG   1 
ATOM   31440 C CD1  . PHE B  1  1142 ? 192.38300 183.58468 241.06550 1.000 100.50654 ? 1103 PHE B CD1  1 
ATOM   31441 C CD2  . PHE B  1  1142 ? 190.25148 184.36017 241.78568 1.000 100.50654 ? 1103 PHE B CD2  1 
ATOM   31442 C CE1  . PHE B  1  1142 ? 192.99474 184.37242 242.01507 1.000 100.50654 ? 1103 PHE B CE1  1 
ATOM   31443 C CE2  . PHE B  1  1142 ? 190.85854 185.15055 242.73906 1.000 100.50654 ? 1103 PHE B CE2  1 
ATOM   31444 C CZ   . PHE B  1  1142 ? 192.23226 185.15614 242.85417 1.000 100.50654 ? 1103 PHE B CZ   1 
ATOM   31445 H H    . PHE B  1  1142 ? 191.84073 180.34341 240.01549 1.000 100.50654 ? 1103 PHE B H    1 
ATOM   31446 H HA   . PHE B  1  1142 ? 189.54501 181.25732 241.11171 1.000 100.50654 ? 1103 PHE B HA   1 
ATOM   31447 H HB2  . PHE B  1  1142 ? 190.90730 182.72040 239.11102 1.000 100.50654 ? 1103 PHE B HB2  1 
ATOM   31448 H HB3  . PHE B  1  1142 ? 189.48385 183.10463 239.69885 1.000 100.50654 ? 1103 PHE B HB3  1 
ATOM   31449 H HD1  . PHE B  1  1142 ? 192.90203 183.05770 240.50185 1.000 100.50654 ? 1103 PHE B HD1  1 
ATOM   31450 H HD2  . PHE B  1  1142 ? 189.32444 184.35937 241.71137 1.000 100.50654 ? 1103 PHE B HD2  1 
ATOM   31451 H HE1  . PHE B  1  1142 ? 193.92158 184.37424 242.09122 1.000 100.50654 ? 1103 PHE B HE1  1 
ATOM   31452 H HE2  . PHE B  1  1142 ? 190.34172 185.67867 243.30382 1.000 100.50654 ? 1103 PHE B HE2  1 
ATOM   31453 H HZ   . PHE B  1  1142 ? 192.64373 185.68820 243.49644 1.000 100.50654 ? 1103 PHE B HZ   1 
ATOM   31454 N N    . VAL B  1  1143 ? 188.15530 180.64124 239.12087 1.000 96.84330  ? 1104 VAL B N    1 
ATOM   31455 C CA   . VAL B  1  1143 ? 187.36146 180.08252 238.03395 1.000 96.84330  ? 1104 VAL B CA   1 
ATOM   31456 C C    . VAL B  1  1143 ? 186.62384 181.22819 237.36000 1.000 96.84330  ? 1104 VAL B C    1 
ATOM   31457 O O    . VAL B  1  1143 ? 186.02332 182.06869 238.03910 1.000 96.84330  ? 1104 VAL B O    1 
ATOM   31458 C CB   . VAL B  1  1143 ? 186.37518 179.01356 238.53520 1.000 96.84330  ? 1104 VAL B CB   1 
ATOM   31459 C CG1  . VAL B  1  1143 ? 185.42618 179.60138 239.56556 1.000 96.84330  ? 1104 VAL B CG1  1 
ATOM   31460 C CG2  . VAL B  1  1143 ? 185.60078 178.42741 237.36765 1.000 96.84330  ? 1104 VAL B CG2  1 
ATOM   31461 H H    . VAL B  1  1143 ? 187.68748 181.08735 239.68793 1.000 96.84330  ? 1104 VAL B H    1 
ATOM   31462 H HA   . VAL B  1  1143 ? 187.94988 179.67279 237.38150 1.000 96.84330  ? 1104 VAL B HA   1 
ATOM   31463 H HB   . VAL B  1  1143 ? 186.87234 178.29592 238.95794 1.000 96.84330  ? 1104 VAL B HB   1 
ATOM   31464 H HG11 . VAL B  1  1143 ? 184.89474 178.88434 239.94550 1.000 96.84330  ? 1104 VAL B HG11 1 
ATOM   31465 H HG12 . VAL B  1  1143 ? 185.94196 180.03243 240.26382 1.000 96.84330  ? 1104 VAL B HG12 1 
ATOM   31466 H HG13 . VAL B  1  1143 ? 184.84534 180.24719 239.13457 1.000 96.84330  ? 1104 VAL B HG13 1 
ATOM   31467 H HG21 . VAL B  1  1143 ? 185.10613 177.65234 237.67671 1.000 96.84330  ? 1104 VAL B HG21 1 
ATOM   31468 H HG22 . VAL B  1  1143 ? 184.98650 179.09531 237.02517 1.000 96.84330  ? 1104 VAL B HG22 1 
ATOM   31469 H HG23 . VAL B  1  1143 ? 186.22643 178.16448 236.67461 1.000 96.84330  ? 1104 VAL B HG23 1 
ATOM   31470 N N    . THR B  1  1144 ? 186.67262 181.26466 236.03068 1.000 100.29057 ? 1105 THR B N    1 
ATOM   31471 C CA   . THR B  1  1144 ? 186.11041 182.36974 235.27014 1.000 100.29057 ? 1105 THR B CA   1 
ATOM   31472 C C    . THR B  1  1144 ? 185.48631 181.84041 233.98812 1.000 100.29057 ? 1105 THR B C    1 
ATOM   31473 O O    . THR B  1  1144 ? 185.72490 180.70307 233.57493 1.000 100.29057 ? 1105 THR B O    1 
ATOM   31474 C CB   . THR B  1  1144 ? 187.17435 183.42510 234.94685 1.000 100.29057 ? 1105 THR B CB   1 
ATOM   31475 O OG1  . THR B  1  1144 ? 186.61741 184.42729 234.08734 1.000 100.29057 ? 1105 THR B OG1  1 
ATOM   31476 C CG2  . THR B  1  1144 ? 188.36959 182.78464 234.26673 1.000 100.29057 ? 1105 THR B CG2  1 
ATOM   31477 H H    . THR B  1  1144 ? 187.03055 180.65312 235.54333 1.000 100.29057 ? 1105 THR B H    1 
ATOM   31478 H HA   . THR B  1  1144 ? 185.41194 182.79486 235.79189 1.000 100.29057 ? 1105 THR B HA   1 
ATOM   31479 H HB   . THR B  1  1144 ? 187.47693 183.83939 235.77000 1.000 100.29057 ? 1105 THR B HB   1 
ATOM   31480 H HG1  . THR B  1  1144 ? 186.58197 184.14267 233.29802 1.000 100.29057 ? 1105 THR B HG1  1 
ATOM   31481 H HG21 . THR B  1  1144 ? 189.01219 183.46757 234.01909 1.000 100.29057 ? 1105 THR B HG21 1 
ATOM   31482 H HG22 . THR B  1  1144 ? 188.79713 182.15508 234.86807 1.000 100.29057 ? 1105 THR B HG22 1 
ATOM   31483 H HG23 . THR B  1  1144 ? 188.08625 182.31452 233.46762 1.000 100.29057 ? 1105 THR B HG23 1 
ATOM   31484 N N    . GLN B  1  1145 ? 184.68077 182.69039 233.35620 1.000 95.24996  ? 1106 GLN B N    1 
ATOM   31485 C CA   . GLN B  1  1145 ? 183.98854 182.30445 232.13626 1.000 95.24996  ? 1106 GLN B CA   1 
ATOM   31486 C C    . GLN B  1  1145 ? 184.98640 182.00629 231.02539 1.000 95.24996  ? 1106 GLN B C    1 
ATOM   31487 O O    . GLN B  1  1145 ? 186.10042 182.53310 230.99838 1.000 95.24996  ? 1106 GLN B O    1 
ATOM   31488 C CB   . GLN B  1  1145 ? 183.03420 183.41083 231.69575 1.000 95.24996  ? 1106 GLN B CB   1 
ATOM   31489 C CG   . GLN B  1  1145 ? 181.95087 183.71964 232.71043 1.000 95.24996  ? 1106 GLN B CG   1 
ATOM   31490 C CD   . GLN B  1  1145 ? 181.01573 184.83956 232.28061 1.000 95.24996  ? 1106 GLN B CD   1 
ATOM   31491 O OE1  . GLN B  1  1145 ? 180.13415 185.23698 233.03982 1.000 95.24996  ? 1106 GLN B OE1  1 
ATOM   31492 N NE2  . GLN B  1  1145 ? 181.19618 185.35032 231.06526 1.000 95.24996  ? 1106 GLN B NE2  1 
ATOM   31493 H H    . GLN B  1  1145 ? 184.52014 183.49467 233.61483 1.000 95.24996  ? 1106 GLN B H    1 
ATOM   31494 H HA   . GLN B  1  1145 ? 183.46918 181.50220 232.30262 1.000 95.24996  ? 1106 GLN B HA   1 
ATOM   31495 H HB2  . GLN B  1  1145 ? 183.54405 184.22259 231.54769 1.000 95.24996  ? 1106 GLN B HB2  1 
ATOM   31496 H HB3  . GLN B  1  1145 ? 182.60154 183.13749 230.87174 1.000 95.24996  ? 1106 GLN B HB3  1 
ATOM   31497 H HG2  . GLN B  1  1145 ? 181.41551 182.92266 232.84928 1.000 95.24996  ? 1106 GLN B HG2  1 
ATOM   31498 H HG3  . GLN B  1  1145 ? 182.36850 183.98515 233.54463 1.000 95.24996  ? 1106 GLN B HG3  1 
ATOM   31499 H HE21 . GLN B  1  1145 ? 181.81642 185.05931 230.54856 1.000 95.24996  ? 1106 GLN B HE21 1 
ATOM   31500 H HE22 . GLN B  1  1145 ? 180.68280 185.98445 230.79330 1.000 95.24996  ? 1106 GLN B HE22 1 
ATOM   31501 N N    . ARG B  1  1146 ? 184.56691 181.15045 230.09414 1.000 95.40171  ? 1107 ARG B N    1 
ATOM   31502 C CA   . ARG B  1  1146 ? 185.46539 180.67002 229.05303 1.000 95.40171  ? 1107 ARG B CA   1 
ATOM   31503 C C    . ARG B  1  1146 ? 185.92263 181.77070 228.10560 1.000 95.40171  ? 1107 ARG B C    1 
ATOM   31504 O O    . ARG B  1  1146 ? 186.90447 181.57248 227.38315 1.000 95.40171  ? 1107 ARG B O    1 
ATOM   31505 C CB   . ARG B  1  1146 ? 184.78120 179.56210 228.25531 1.000 95.40171  ? 1107 ARG B CB   1 
ATOM   31506 C CG   . ARG B  1  1146 ? 185.72814 178.72528 227.42245 1.000 95.40171  ? 1107 ARG B CG   1 
ATOM   31507 C CD   . ARG B  1  1146 ? 184.96562 177.72876 226.56781 1.000 95.40171  ? 1107 ARG B CD   1 
ATOM   31508 N NE   . ARG B  1  1146 ? 184.36159 176.67281 227.37163 1.000 95.40171  ? 1107 ARG B NE   1 
ATOM   31509 C CZ   . ARG B  1  1146 ? 183.89306 175.53174 226.88442 1.000 95.40171  ? 1107 ARG B CZ   1 
ATOM   31510 N NH1  . ARG B  1  1146 ? 183.94823 175.25582 225.59144 1.000 95.40171  ? 1107 ARG B NH1  1 
ATOM   31511 N NH2  . ARG B  1  1146 ? 183.35835 174.64273 227.71622 1.000 95.40171  ? 1107 ARG B NH2  1 
ATOM   31512 H H    . ARG B  1  1146 ? 183.76821 180.83531 230.04512 1.000 95.40171  ? 1107 ARG B H    1 
ATOM   31513 H HA   . ARG B  1  1146 ? 186.25476 180.29199 229.47118 1.000 95.40171  ? 1107 ARG B HA   1 
ATOM   31514 H HB2  . ARG B  1  1146 ? 184.32742 178.96809 228.87343 1.000 95.40171  ? 1107 ARG B HB2  1 
ATOM   31515 H HB3  . ARG B  1  1146 ? 184.13547 179.96474 227.65380 1.000 95.40171  ? 1107 ARG B HB3  1 
ATOM   31516 H HG2  . ARG B  1  1146 ? 186.23762 179.30275 226.83320 1.000 95.40171  ? 1107 ARG B HG2  1 
ATOM   31517 H HG3  . ARG B  1  1146 ? 186.32223 178.23758 228.01264 1.000 95.40171  ? 1107 ARG B HG3  1 
ATOM   31518 H HD2  . ARG B  1  1146 ? 184.25579 178.19231 226.09639 1.000 95.40171  ? 1107 ARG B HD2  1 
ATOM   31519 H HD3  . ARG B  1  1146 ? 185.57481 177.31951 225.93396 1.000 95.40171  ? 1107 ARG B HD3  1 
ATOM   31520 H HE   . ARG B  1  1146 ? 184.32475 176.78951 228.22289 1.000 95.40171  ? 1107 ARG B HE   1 
ATOM   31521 H HH11 . ARG B  1  1146 ? 184.29157 175.82190 225.04297 1.000 95.40171  ? 1107 ARG B HH11 1 
ATOM   31522 H HH12 . ARG B  1  1146 ? 183.63835 174.50893 225.29874 1.000 95.40171  ? 1107 ARG B HH12 1 
ATOM   31523 H HH21 . ARG B  1  1146 ? 183.31811 174.81181 228.55848 1.000 95.40171  ? 1107 ARG B HH21 1 
ATOM   31524 H HH22 . ARG B  1  1146 ? 183.05193 173.89908 227.41181 1.000 95.40171  ? 1107 ARG B HH22 1 
ATOM   31525 N N    . ASN B  1  1147 ? 185.24169 182.92037 228.08324 1.000 89.04840  ? 1108 ASN B N    1 
ATOM   31526 C CA   . ASN B  1  1147 ? 185.58310 183.96056 227.12016 1.000 89.04840  ? 1108 ASN B CA   1 
ATOM   31527 C C    . ASN B  1  1147 ? 185.61068 185.35196 227.74213 1.000 89.04840  ? 1108 ASN B C    1 
ATOM   31528 O O    . ASN B  1  1147 ? 185.44012 186.34366 227.02383 1.000 89.04840  ? 1108 ASN B O    1 
ATOM   31529 C CB   . ASN B  1  1147 ? 184.60249 183.94111 225.95022 1.000 89.04840  ? 1108 ASN B CB   1 
ATOM   31530 C CG   . ASN B  1  1147 ? 184.73479 182.69396 225.11001 1.000 89.04840  ? 1108 ASN B CG   1 
ATOM   31531 O OD1  . ASN B  1  1147 ? 184.21133 181.63816 225.46091 1.000 89.04840  ? 1108 ASN B OD1  1 
ATOM   31532 N ND2  . ASN B  1  1147 ? 185.44275 182.80547 223.99385 1.000 89.04840  ? 1108 ASN B ND2  1 
ATOM   31533 H H    . ASN B  1  1147 ? 184.58906 183.11755 228.60741 1.000 89.04840  ? 1108 ASN B H    1 
ATOM   31534 H HA   . ASN B  1  1147 ? 186.46771 183.78495 226.76420 1.000 89.04840  ? 1108 ASN B HA   1 
ATOM   31535 H HB2  . ASN B  1  1147 ? 183.69656 183.97694 226.29492 1.000 89.04840  ? 1108 ASN B HB2  1 
ATOM   31536 H HB3  . ASN B  1  1147 ? 184.77185 184.70596 225.37836 1.000 89.04840  ? 1108 ASN B HB3  1 
ATOM   31537 H HD21 . ASN B  1  1147 ? 185.54771 182.12285 223.48133 1.000 89.04840  ? 1108 ASN B HD21 1 
ATOM   31538 H HD22 . ASN B  1  1147 ? 185.79510 183.56066 223.78160 1.000 89.04840  ? 1108 ASN B HD22 1 
ATOM   31539 N N    . PHE B  1  1148 ? 185.82348 185.45587 229.05089 1.000 92.96108  ? 1109 PHE B N    1 
ATOM   31540 C CA   . PHE B  1  1148 ? 185.99604 186.75572 229.68366 1.000 92.96108  ? 1109 PHE B CA   1 
ATOM   31541 C C    . PHE B  1  1148 ? 186.56813 186.58595 231.08307 1.000 92.96108  ? 1109 PHE B C    1 
ATOM   31542 O O    . PHE B  1  1148 ? 186.05731 185.79082 231.87767 1.000 92.96108  ? 1109 PHE B O    1 
ATOM   31543 C CB   . PHE B  1  1148 ? 184.67153 187.51355 229.73758 1.000 92.96108  ? 1109 PHE B CB   1 
ATOM   31544 C CG   . PHE B  1  1148 ? 184.81778 188.94184 230.15925 1.000 92.96108  ? 1109 PHE B CG   1 
ATOM   31545 C CD1  . PHE B  1  1148 ? 185.41544 189.86395 229.32065 1.000 92.96108  ? 1109 PHE B CD1  1 
ATOM   31546 C CD2  . PHE B  1  1148 ? 184.36657 189.36265 231.39561 1.000 92.96108  ? 1109 PHE B CD2  1 
ATOM   31547 C CE1  . PHE B  1  1148 ? 185.55589 191.18054 229.70569 1.000 92.96108  ? 1109 PHE B CE1  1 
ATOM   31548 C CE2  . PHE B  1  1148 ? 184.50417 190.67860 231.78602 1.000 92.96108  ? 1109 PHE B CE2  1 
ATOM   31549 C CZ   . PHE B  1  1148 ? 185.09988 191.58810 230.94032 1.000 92.96108  ? 1109 PHE B CZ   1 
ATOM   31550 H H    . PHE B  1  1148 ? 185.87215 184.78992 229.59282 1.000 92.96108  ? 1109 PHE B H    1 
ATOM   31551 H HA   . PHE B  1  1148 ? 186.62284 187.28087 229.16225 1.000 92.96108  ? 1109 PHE B HA   1 
ATOM   31552 H HB2  . PHE B  1  1148 ? 184.26663 187.50454 228.85628 1.000 92.96108  ? 1109 PHE B HB2  1 
ATOM   31553 H HB3  . PHE B  1  1148 ? 184.08538 187.07431 230.37346 1.000 92.96108  ? 1109 PHE B HB3  1 
ATOM   31554 H HD1  . PHE B  1  1148 ? 185.72464 189.59359 228.48620 1.000 92.96108  ? 1109 PHE B HD1  1 
ATOM   31555 H HD2  . PHE B  1  1148 ? 183.96371 188.75228 231.97003 1.000 92.96108  ? 1109 PHE B HD2  1 
ATOM   31556 H HE1  . PHE B  1  1148 ? 185.95822 191.79270 229.13273 1.000 92.96108  ? 1109 PHE B HE1  1 
ATOM   31557 H HE2  . PHE B  1  1148 ? 184.19573 190.95132 232.61991 1.000 92.96108  ? 1109 PHE B HE2  1 
ATOM   31558 H HZ   . PHE B  1  1148 ? 185.19348 192.47566 231.20182 1.000 92.96108  ? 1109 PHE B HZ   1 
ATOM   31559 N N    . TYR B  1  1149 ? 187.62185 187.33089 231.39591 1.000 97.54412  ? 1110 TYR B N    1 
ATOM   31560 C CA   . TYR B  1  1149 ? 188.31825 187.17528 232.66876 1.000 97.54412  ? 1110 TYR B CA   1 
ATOM   31561 C C    . TYR B  1  1149 ? 187.45232 187.74595 233.78113 1.000 97.54412  ? 1110 TYR B C    1 
ATOM   31562 O O    . TYR B  1  1149 ? 187.45688 188.95107 234.03637 1.000 97.54412  ? 1110 TYR B O    1 
ATOM   31563 C CB   . TYR B  1  1149 ? 189.67371 187.86704 232.62132 1.000 97.54412  ? 1110 TYR B CB   1 
ATOM   31564 C CG   . TYR B  1  1149 ? 190.41019 187.82480 233.93571 1.000 97.54412  ? 1110 TYR B CG   1 
ATOM   31565 C CD1  . TYR B  1  1149 ? 190.77009 186.61489 234.50913 1.000 97.54412  ? 1110 TYR B CD1  1 
ATOM   31566 C CD2  . TYR B  1  1149 ? 190.74574 188.99178 234.60360 1.000 97.54412  ? 1110 TYR B CD2  1 
ATOM   31567 C CE1  . TYR B  1  1149 ? 191.44249 186.56737 235.70957 1.000 97.54412  ? 1110 TYR B CE1  1 
ATOM   31568 C CE2  . TYR B  1  1149 ? 191.41930 188.95493 235.80542 1.000 97.54412  ? 1110 TYR B CE2  1 
ATOM   31569 C CZ   . TYR B  1  1149 ? 191.76587 187.73966 236.35330 1.000 97.54412  ? 1110 TYR B CZ   1 
ATOM   31570 O OH   . TYR B  1  1149 ? 192.43721 187.69617 237.55233 1.000 97.54412  ? 1110 TYR B OH   1 
ATOM   31571 H H    . TYR B  1  1149 ? 187.95596 187.93705 230.88529 1.000 97.54412  ? 1110 TYR B H    1 
ATOM   31572 H HA   . TYR B  1  1149 ? 188.46114 186.23214 232.84480 1.000 97.54412  ? 1110 TYR B HA   1 
ATOM   31573 H HB2  . TYR B  1  1149 ? 190.22676 187.43020 231.95494 1.000 97.54412  ? 1110 TYR B HB2  1 
ATOM   31574 H HB3  . TYR B  1  1149 ? 189.54297 188.79827 232.38343 1.000 97.54412  ? 1110 TYR B HB3  1 
ATOM   31575 H HD1  . TYR B  1  1149 ? 190.55296 185.82136 234.07547 1.000 97.54412  ? 1110 TYR B HD1  1 
ATOM   31576 H HD2  . TYR B  1  1149 ? 190.51316 189.81324 234.23469 1.000 97.54412  ? 1110 TYR B HD2  1 
ATOM   31577 H HE1  . TYR B  1  1149 ? 191.67775 185.74846 236.08226 1.000 97.54412  ? 1110 TYR B HE1  1 
ATOM   31578 H HE2  . TYR B  1  1149 ? 191.63895 189.74540 236.24344 1.000 97.54412  ? 1110 TYR B HE2  1 
ATOM   31579 H HH   . TYR B  1  1149 ? 192.56235 188.47524 237.84036 1.000 97.54412  ? 1110 TYR B HH   1 
ATOM   31580 N N    . GLU B  1  1150 ? 186.70729 186.87403 234.45245 1.000 101.86254 ? 1111 GLU B N    1 
ATOM   31581 C CA   . GLU B  1  1150 ? 185.84067 187.24963 235.56752 1.000 101.86254 ? 1111 GLU B CA   1 
ATOM   31582 C C    . GLU B  1  1150 ? 186.15051 186.33160 236.74066 1.000 101.86254 ? 1111 GLU B C    1 
ATOM   31583 O O    . GLU B  1  1150 ? 185.36207 185.44087 237.07833 1.000 101.86254 ? 1111 GLU B O    1 
ATOM   31584 C CB   . GLU B  1  1150 ? 184.36762 187.16112 235.17108 1.000 101.86254 ? 1111 GLU B CB   1 
ATOM   31585 C CG   . GLU B  1  1150 ? 183.43241 187.88253 236.11964 1.000 101.86254 ? 1111 GLU B CG   1 
ATOM   31586 C CD   . GLU B  1  1150 ? 181.99541 187.85716 235.64478 1.000 101.86254 ? 1111 GLU B CD   1 
ATOM   31587 O OE1  . GLU B  1  1150 ? 181.69373 187.09458 234.70328 1.000 101.86254 ? 1111 GLU B OE1  1 
ATOM   31588 O OE2  . GLU B  1  1150 ? 181.16758 188.60164 236.20935 1.000 101.86254 ? 1111 GLU B OE2  1 
ATOM   31589 H H    . GLU B  1  1150 ? 186.68597 186.03381 234.27518 1.000 101.86254 ? 1111 GLU B H    1 
ATOM   31590 H HA   . GLU B  1  1150 ? 186.02506 188.16423 235.83068 1.000 101.86254 ? 1111 GLU B HA   1 
ATOM   31591 H HB2  . GLU B  1  1150 ? 184.25813 187.55580 234.29176 1.000 101.86254 ? 1111 GLU B HB2  1 
ATOM   31592 H HB3  . GLU B  1  1150 ? 184.10409 186.22798 235.14594 1.000 101.86254 ? 1111 GLU B HB3  1 
ATOM   31593 H HG2  . GLU B  1  1150 ? 183.46981 187.45369 236.98889 1.000 101.86254 ? 1111 GLU B HG2  1 
ATOM   31594 H HG3  . GLU B  1  1150 ? 183.70876 188.80936 236.19343 1.000 101.86254 ? 1111 GLU B HG3  1 
ATOM   31595 N N    . PRO B  1  1151 ? 187.29761 186.52331 237.38754 1.000 98.03321  ? 1112 PRO B N    1 
ATOM   31596 C CA   . PRO B  1  1151 ? 187.71046 185.58619 238.43713 1.000 98.03321  ? 1112 PRO B CA   1 
ATOM   31597 C C    . PRO B  1  1151 ? 186.68818 185.51385 239.55931 1.000 98.03321  ? 1112 PRO B C    1 
ATOM   31598 O O    . PRO B  1  1151 ? 186.07822 186.51469 239.93950 1.000 98.03321  ? 1112 PRO B O    1 
ATOM   31599 C CB   . PRO B  1  1151 ? 189.04460 186.16245 238.92429 1.000 98.03321  ? 1112 PRO B CB   1 
ATOM   31600 C CG   . PRO B  1  1151 ? 189.01052 187.59660 238.52919 1.000 98.03321  ? 1112 PRO B CG   1 
ATOM   31601 C CD   . PRO B  1  1151 ? 188.23761 187.64702 237.25077 1.000 98.03321  ? 1112 PRO B CD   1 
ATOM   31602 H HA   . PRO B  1  1151 ? 187.85337 184.70080 238.06763 1.000 98.03321  ? 1112 PRO B HA   1 
ATOM   31603 H HB2  . PRO B  1  1151 ? 189.10615 186.07428 239.88801 1.000 98.03321  ? 1112 PRO B HB2  1 
ATOM   31604 H HB3  . PRO B  1  1151 ? 189.77904 185.70268 238.48829 1.000 98.03321  ? 1112 PRO B HB3  1 
ATOM   31605 H HG2  . PRO B  1  1151 ? 188.56214 188.11185 239.21795 1.000 98.03321  ? 1112 PRO B HG2  1 
ATOM   31606 H HG3  . PRO B  1  1151 ? 189.91482 187.92001 238.39667 1.000 98.03321  ? 1112 PRO B HG3  1 
ATOM   31607 H HD2  . PRO B  1  1151 ? 187.75863 188.48738 237.18154 1.000 98.03321  ? 1112 PRO B HD2  1 
ATOM   31608 H HD3  . PRO B  1  1151 ? 188.82603 187.50720 236.49246 1.000 98.03321  ? 1112 PRO B HD3  1 
ATOM   31609 N N    . GLN B  1  1152 ? 186.50426 184.30670 240.08411 1.000 96.68007  ? 1113 GLN B N    1 
ATOM   31610 C CA   . GLN B  1  1152 ? 185.59912 184.07347 241.19675 1.000 96.68007  ? 1113 GLN B CA   1 
ATOM   31611 C C    . GLN B  1  1152 ? 186.18348 182.97089 242.06151 1.000 96.68007  ? 1113 GLN B C    1 
ATOM   31612 O O    . GLN B  1  1152 ? 186.67402 181.96497 241.54342 1.000 96.68007  ? 1113 GLN B O    1 
ATOM   31613 C CB   . GLN B  1  1152 ? 184.20158 183.68386 240.70944 1.000 96.68007  ? 1113 GLN B CB   1 
ATOM   31614 C CG   . GLN B  1  1152 ? 183.38989 184.84919 240.18128 1.000 96.68007  ? 1113 GLN B CG   1 
ATOM   31615 C CD   . GLN B  1  1152 ? 181.99121 184.44120 239.76841 1.000 96.68007  ? 1113 GLN B CD   1 
ATOM   31616 O OE1  . GLN B  1  1152 ? 181.76472 183.31290 239.33326 1.000 96.68007  ? 1113 GLN B OE1  1 
ATOM   31617 N NE2  . GLN B  1  1152 ? 181.04225 185.35847 239.90714 1.000 96.68007  ? 1113 GLN B NE2  1 
ATOM   31618 H H    . GLN B  1  1152 ? 186.90099 183.59600 239.80635 1.000 96.68007  ? 1113 GLN B H    1 
ATOM   31619 H HA   . GLN B  1  1152 ? 185.52618 184.87922 241.73175 1.000 96.68007  ? 1113 GLN B HA   1 
ATOM   31620 H HB2  . GLN B  1  1152 ? 184.29004 183.03560 239.99335 1.000 96.68007  ? 1113 GLN B HB2  1 
ATOM   31621 H HB3  . GLN B  1  1152 ? 183.71105 183.29186 241.44877 1.000 96.68007  ? 1113 GLN B HB3  1 
ATOM   31622 H HG2  . GLN B  1  1152 ? 183.31425 185.52273 240.87519 1.000 96.68007  ? 1113 GLN B HG2  1 
ATOM   31623 H HG3  . GLN B  1  1152 ? 183.83674 185.22043 239.40450 1.000 96.68007  ? 1113 GLN B HG3  1 
ATOM   31624 H HE21 . GLN B  1  1152 ? 181.23843 186.13681 240.21585 1.000 96.68007  ? 1113 GLN B HE21 1 
ATOM   31625 H HE22 . GLN B  1  1152 ? 180.23144 185.17506 239.68688 1.000 96.68007  ? 1113 GLN B HE22 1 
ATOM   31626 N N    . ILE B  1  1153 ? 186.12987 183.16561 243.37933 1.000 104.10471 ? 1114 ILE B N    1 
ATOM   31627 C CA   . ILE B  1  1153 ? 186.68383 182.17425 244.29016 1.000 104.10471 ? 1114 ILE B CA   1 
ATOM   31628 C C    . ILE B  1  1153 ? 185.96270 180.85243 244.09023 1.000 104.10471 ? 1114 ILE B C    1 
ATOM   31629 O O    . ILE B  1  1153 ? 184.72771 180.79748 244.04089 1.000 104.10471 ? 1114 ILE B O    1 
ATOM   31630 C CB   . ILE B  1  1153 ? 186.57847 182.66012 245.74264 1.000 104.10471 ? 1114 ILE B CB   1 
ATOM   31631 C CG1  . ILE B  1  1153 ? 187.24798 181.66120 246.68996 1.000 104.10471 ? 1114 ILE B CG1  1 
ATOM   31632 C CG2  . ILE B  1  1153 ? 185.12259 182.85953 246.13787 1.000 104.10471 ? 1114 ILE B CG2  1 
ATOM   31633 C CD1  . ILE B  1  1153 ? 188.73002 181.48166 246.44778 1.000 104.10471 ? 1114 ILE B CD1  1 
ATOM   31634 H H    . ILE B  1  1153 ? 185.78522 183.85408 243.76201 1.000 104.10471 ? 1114 ILE B H    1 
ATOM   31635 H HA   . ILE B  1  1153 ? 187.62048 182.04303 244.07715 1.000 104.10471 ? 1114 ILE B HA   1 
ATOM   31636 H HB   . ILE B  1  1153 ? 187.03769 183.51128 245.81726 1.000 104.10471 ? 1114 ILE B HB   1 
ATOM   31637 H HG12 . ILE B  1  1153 ? 187.13708 181.97778 247.60010 1.000 104.10471 ? 1114 ILE B HG12 1 
ATOM   31638 H HG13 . ILE B  1  1153 ? 186.82326 180.79486 246.59354 1.000 104.10471 ? 1114 ILE B HG13 1 
ATOM   31639 H HG21 . ILE B  1  1153 ? 185.09057 183.30227 247.00034 1.000 104.10471 ? 1114 ILE B HG21 1 
ATOM   31640 H HG22 . ILE B  1  1153 ? 184.68110 183.40736 245.47081 1.000 104.10471 ? 1114 ILE B HG22 1 
ATOM   31641 H HG23 . ILE B  1  1153 ? 184.68766 181.99466 246.19618 1.000 104.10471 ? 1114 ILE B HG23 1 
ATOM   31642 H HD11 . ILE B  1  1153 ? 189.11311 180.99333 247.19321 1.000 104.10471 ? 1114 ILE B HD11 1 
ATOM   31643 H HD12 . ILE B  1  1153 ? 188.85967 180.98345 245.62583 1.000 104.10471 ? 1114 ILE B HD12 1 
ATOM   31644 H HD13 . ILE B  1  1153 ? 189.14618 182.35498 246.37685 1.000 104.10471 ? 1114 ILE B HD13 1 
ATOM   31645 N N    . ILE B  1  1154 ? 186.73575 179.77436 243.97482 1.000 104.20392 ? 1115 ILE B N    1 
ATOM   31646 C CA   . ILE B  1  1154 ? 186.15230 178.46297 243.73323 1.000 104.20392 ? 1115 ILE B CA   1 
ATOM   31647 C C    . ILE B  1  1154 ? 185.35256 178.04079 244.95493 1.000 104.20392 ? 1115 ILE B C    1 
ATOM   31648 O O    . ILE B  1  1154 ? 185.82937 178.13098 246.09333 1.000 104.20392 ? 1115 ILE B O    1 
ATOM   31649 C CB   . ILE B  1  1154 ? 187.24423 177.43764 243.39757 1.000 104.20392 ? 1115 ILE B CB   1 
ATOM   31650 C CG1  . ILE B  1  1154 ? 187.90975 177.78958 242.06477 1.000 104.20392 ? 1115 ILE B CG1  1 
ATOM   31651 C CG2  . ILE B  1  1154 ? 186.65458 176.03589 243.34162 1.000 104.20392 ? 1115 ILE B CG2  1 
ATOM   31652 C CD1  . ILE B  1  1154 ? 189.12739 178.67633 242.20358 1.000 104.20392 ? 1115 ILE B CD1  1 
ATOM   31653 H H    . ILE B  1  1154 ? 187.59285 179.77740 244.03782 1.000 104.20392 ? 1115 ILE B H    1 
ATOM   31654 H HA   . ILE B  1  1154 ? 185.54484 178.51784 242.97901 1.000 104.20392 ? 1115 ILE B HA   1 
ATOM   31655 H HB   . ILE B  1  1154 ? 187.91676 177.46218 244.09607 1.000 104.20392 ? 1115 ILE B HB   1 
ATOM   31656 H HG12 . ILE B  1  1154 ? 188.19069 176.97181 241.62588 1.000 104.20392 ? 1115 ILE B HG12 1 
ATOM   31657 H HG13 . ILE B  1  1154 ? 187.26700 178.25572 241.50765 1.000 104.20392 ? 1115 ILE B HG13 1 
ATOM   31658 H HG21 . ILE B  1  1154 ? 187.29771 175.43728 242.93081 1.000 104.20392 ? 1115 ILE B HG21 1 
ATOM   31659 H HG22 . ILE B  1  1154 ? 186.45907 175.73500 244.24270 1.000 104.20392 ? 1115 ILE B HG22 1 
ATOM   31660 H HG23 . ILE B  1  1154 ? 185.84082 176.05725 242.81408 1.000 104.20392 ? 1115 ILE B HG23 1 
ATOM   31661 H HD11 . ILE B  1  1154 ? 189.60587 178.68604 241.36006 1.000 104.20392 ? 1115 ILE B HD11 1 
ATOM   31662 H HD12 . ILE B  1  1154 ? 188.84251 179.57419 242.43180 1.000 104.20392 ? 1115 ILE B HD12 1 
ATOM   31663 H HD13 . ILE B  1  1154 ? 189.69897 178.32084 242.90201 1.000 104.20392 ? 1115 ILE B HD13 1 
ATOM   31664 N N    . THR B  1  1155 ? 184.12749 177.58183 244.72294 1.000 111.33639 ? 1116 THR B N    1 
ATOM   31665 C CA   . THR B  1  1155 ? 183.24089 177.16182 245.79336 1.000 111.33639 ? 1116 THR B CA   1 
ATOM   31666 C C    . THR B  1  1155 ? 182.55335 175.86964 245.38093 1.000 111.33639 ? 1116 THR B C    1 
ATOM   31667 O O    . THR B  1  1155 ? 182.66705 175.41432 244.23989 1.000 111.33639 ? 1116 THR B O    1 
ATOM   31668 C CB   . THR B  1  1155 ? 182.20776 178.24563 246.12092 1.000 111.33639 ? 1116 THR B CB   1 
ATOM   31669 O OG1  . THR B  1  1155 ? 181.63117 177.98769 247.40620 1.000 111.33639 ? 1116 THR B OG1  1 
ATOM   31670 C CG2  . THR B  1  1155 ? 181.11024 178.27199 245.07207 1.000 111.33639 ? 1116 THR B CG2  1 
ATOM   31671 H H    . THR B  1  1155 ? 183.78365 177.50377 243.93855 1.000 111.33639 ? 1116 THR B H    1 
ATOM   31672 H HA   . THR B  1  1155 ? 183.76064 176.98623 246.59312 1.000 111.33639 ? 1116 THR B HA   1 
ATOM   31673 H HB   . THR B  1  1155 ? 182.64251 179.11264 246.13087 1.000 111.33639 ? 1116 THR B HB   1 
ATOM   31674 H HG1  . THR B  1  1155 ? 182.23013 177.98818 247.99501 1.000 111.33639 ? 1116 THR B HG1  1 
ATOM   31675 H HG21 . THR B  1  1155 ? 180.70571 179.15293 245.03758 1.000 111.33639 ? 1116 THR B HG21 1 
ATOM   31676 H HG22 . THR B  1  1155 ? 181.48047 178.06081 244.20174 1.000 111.33639 ? 1116 THR B HG22 1 
ATOM   31677 H HG23 . THR B  1  1155 ? 180.42723 177.61958 245.28947 1.000 111.33639 ? 1116 THR B HG23 1 
ATOM   31678 N N    . THR B  1  1156 ? 181.82702 175.27869 246.33030 1.000 116.11411 ? 1117 THR B N    1 
ATOM   31679 C CA   . THR B  1  1156 ? 181.16206 174.00883 246.06299 1.000 116.11411 ? 1117 THR B CA   1 
ATOM   31680 C C    . THR B  1  1156 ? 180.18081 174.13531 244.90615 1.000 116.11411 ? 1117 THR B C    1 
ATOM   31681 O O    . THR B  1  1156 ? 180.14272 173.27757 244.01678 1.000 116.11411 ? 1117 THR B O    1 
ATOM   31682 C CB   . THR B  1  1156 ? 180.44010 173.52398 247.31911 1.000 116.11411 ? 1117 THR B CB   1 
ATOM   31683 O OG1  . THR B  1  1156 ? 181.31547 173.63181 248.44796 1.000 116.11411 ? 1117 THR B OG1  1 
ATOM   31684 C CG2  . THR B  1  1156 ? 180.00004 172.07821 247.15926 1.000 116.11411 ? 1117 THR B CG2  1 
ATOM   31685 H H    . THR B  1  1156 ? 181.70632 175.58786 247.12366 1.000 116.11411 ? 1117 THR B H    1 
ATOM   31686 H HA   . THR B  1  1156 ? 181.82828 173.34603 245.82257 1.000 116.11411 ? 1117 THR B HA   1 
ATOM   31687 H HB   . THR B  1  1156 ? 179.65208 174.06941 247.46886 1.000 116.11411 ? 1117 THR B HB   1 
ATOM   31688 H HG1  . THR B  1  1156 ? 180.91843 173.38071 249.14427 1.000 116.11411 ? 1117 THR B HG1  1 
ATOM   31689 H HG21 . THR B  1  1156 ? 179.59568 171.76292 247.98264 1.000 116.11411 ? 1117 THR B HG21 1 
ATOM   31690 H HG22 . THR B  1  1156 ? 179.35121 172.00501 246.44203 1.000 116.11411 ? 1117 THR B HG22 1 
ATOM   31691 H HG23 . THR B  1  1156 ? 180.76557 171.52019 246.95073 1.000 116.11411 ? 1117 THR B HG23 1 
ATOM   31692 N N    . ASP B  1  1157 ? 179.38404 175.20426 244.89586 1.000 114.29642 ? 1118 ASP B N    1 
ATOM   31693 C CA   . ASP B  1  1157 ? 178.37260 175.35946 243.85684 1.000 114.29642 ? 1118 ASP B CA   1 
ATOM   31694 C C    . ASP B  1  1157 ? 179.00554 175.45943 242.47591 1.000 114.29642 ? 1118 ASP B C    1 
ATOM   31695 O O    . ASP B  1  1157 ? 178.51676 174.85290 241.51675 1.000 114.29642 ? 1118 ASP B O    1 
ATOM   31696 C CB   . ASP B  1  1157 ? 177.52064 176.59311 244.14355 1.000 114.29642 ? 1118 ASP B CB   1 
ATOM   31697 C CG   . ASP B  1  1157 ? 176.77176 176.48702 245.45282 1.000 114.29642 ? 1118 ASP B CG   1 
ATOM   31698 O OD1  . ASP B  1  1157 ? 176.40685 175.35670 245.83795 1.000 114.29642 ? 1118 ASP B OD1  1 
ATOM   31699 O OD2  . ASP B  1  1157 ? 176.55085 177.53213 246.09886 1.000 114.29642 ? 1118 ASP B OD2  1 
ATOM   31700 H H    . ASP B  1  1157 ? 179.40637 175.84090 245.47287 1.000 114.29642 ? 1118 ASP B H    1 
ATOM   31701 H HA   . ASP B  1  1157 ? 177.79035 174.58373 243.86413 1.000 114.29642 ? 1118 ASP B HA   1 
ATOM   31702 H HB2  . ASP B  1  1157 ? 178.09666 177.37224 244.18883 1.000 114.29642 ? 1118 ASP B HB2  1 
ATOM   31703 H HB3  . ASP B  1  1157 ? 176.86985 176.70123 243.43245 1.000 114.29642 ? 1118 ASP B HB3  1 
ATOM   31704 N N    . ASN B  1  1158 ? 180.09370 176.21908 242.35237 1.000 109.97326 ? 1119 ASN B N    1 
ATOM   31705 C CA   . ASN B  1  1158 ? 180.72578 176.40899 241.05374 1.000 109.97326 ? 1119 ASN B CA   1 
ATOM   31706 C C    . ASN B  1  1158 ? 181.35547 175.13628 240.50911 1.000 109.97326 ? 1119 ASN B C    1 
ATOM   31707 O O    . ASN B  1  1158 ? 181.70632 175.10182 239.32528 1.000 109.97326 ? 1119 ASN B O    1 
ATOM   31708 C CB   . ASN B  1  1158 ? 181.79287 177.50006 241.14317 1.000 109.97326 ? 1119 ASN B CB   1 
ATOM   31709 C CG   . ASN B  1  1158 ? 181.22157 178.84423 241.54357 1.000 109.97326 ? 1119 ASN B CG   1 
ATOM   31710 O OD1  . ASN B  1  1158 ? 181.79302 179.54984 242.37384 1.000 109.97326 ? 1119 ASN B OD1  1 
ATOM   31711 N ND2  . ASN B  1  1158 ? 180.08959 179.20826 240.95365 1.000 109.97326 ? 1119 ASN B ND2  1 
ATOM   31712 H H    . ASN B  1  1158 ? 180.48062 176.63053 243.00058 1.000 109.97326 ? 1119 ASN B H    1 
ATOM   31713 H HA   . ASN B  1  1158 ? 180.05285 176.69502 240.41731 1.000 109.97326 ? 1119 ASN B HA   1 
ATOM   31714 H HB2  . ASN B  1  1158 ? 182.45189 177.24416 241.80743 1.000 109.97326 ? 1119 ASN B HB2  1 
ATOM   31715 H HB3  . ASN B  1  1158 ? 182.21671 177.59996 240.27637 1.000 109.97326 ? 1119 ASN B HB3  1 
ATOM   31716 H HD21 . ASN B  1  1158 ? 179.72862 179.96394 241.14908 1.000 109.97326 ? 1119 ASN B HD21 1 
ATOM   31717 H HD22 . ASN B  1  1158 ? 179.71677 178.69245 240.37621 1.000 109.97326 ? 1119 ASN B HD22 1 
ATOM   31718 N N    . THR B  1  1159 ? 181.50869 174.10070 241.32811 1.000 106.90903 ? 1120 THR B N    1 
ATOM   31719 C CA   . THR B  1  1159 ? 182.17482 172.87427 240.92100 1.000 106.90903 ? 1120 THR B CA   1 
ATOM   31720 C C    . THR B  1  1159 ? 181.30175 171.67945 241.27804 1.000 106.90903 ? 1120 THR B C    1 
ATOM   31721 O O    . THR B  1  1159 ? 180.21007 171.81899 241.83604 1.000 106.90903 ? 1120 THR B O    1 
ATOM   31722 C CB   . THR B  1  1159 ? 183.54835 172.74706 241.58751 1.000 106.90903 ? 1120 THR B CB   1 
ATOM   31723 O OG1  . THR B  1  1159 ? 183.37841 172.55681 242.99674 1.000 106.90903 ? 1120 THR B OG1  1 
ATOM   31724 C CG2  . THR B  1  1159 ? 184.37402 173.99788 241.34720 1.000 106.90903 ? 1120 THR B CG2  1 
ATOM   31725 H H    . THR B  1  1159 ? 181.22939 174.08561 242.14122 1.000 106.90903 ? 1120 THR B H    1 
ATOM   31726 H HA   . THR B  1  1159 ? 182.30341 172.87825 239.95979 1.000 106.90903 ? 1120 THR B HA   1 
ATOM   31727 H HB   . THR B  1  1159 ? 184.02200 171.98809 241.21257 1.000 106.90903 ? 1120 THR B HB   1 
ATOM   31728 H HG1  . THR B  1  1159 ? 182.95816 173.20544 243.32568 1.000 106.90903 ? 1120 THR B HG1  1 
ATOM   31729 H HG21 . THR B  1  1159 ? 185.27296 173.87128 241.68900 1.000 106.90903 ? 1120 THR B HG21 1 
ATOM   31730 H HG22 . THR B  1  1159 ? 184.42192 174.18522 240.39669 1.000 106.90903 ? 1120 THR B HG22 1 
ATOM   31731 H HG23 . THR B  1  1159 ? 183.96961 174.75555 241.79790 1.000 106.90903 ? 1120 THR B HG23 1 
ATOM   31732 N N    . PHE B  1  1160 ? 181.79703 170.49199 240.94061 1.000 102.17336 ? 1121 PHE B N    1 
ATOM   31733 C CA   . PHE B  1  1160 ? 181.15134 169.24432 241.31343 1.000 102.17336 ? 1121 PHE B CA   1 
ATOM   31734 C C    . PHE B  1  1160 ? 182.22636 168.18221 241.47594 1.000 102.17336 ? 1121 PHE B C    1 
ATOM   31735 O O    . PHE B  1  1160 ? 183.29641 168.26440 240.86798 1.000 102.17336 ? 1121 PHE B O    1 
ATOM   31736 C CB   . PHE B  1  1160 ? 180.11115 168.81181 240.27691 1.000 102.17336 ? 1121 PHE B CB   1 
ATOM   31737 C CG   . PHE B  1  1160 ? 180.67528 168.60364 238.90585 1.000 102.17336 ? 1121 PHE B CG   1 
ATOM   31738 C CD1  . PHE B  1  1160 ? 180.84044 169.67203 238.04450 1.000 102.17336 ? 1121 PHE B CD1  1 
ATOM   31739 C CD2  . PHE B  1  1160 ? 181.03753 167.34087 238.47583 1.000 102.17336 ? 1121 PHE B CD2  1 
ATOM   31740 C CE1  . PHE B  1  1160 ? 181.35747 169.48503 236.78065 1.000 102.17336 ? 1121 PHE B CE1  1 
ATOM   31741 C CE2  . PHE B  1  1160 ? 181.55484 167.14841 237.21265 1.000 102.17336 ? 1121 PHE B CE2  1 
ATOM   31742 C CZ   . PHE B  1  1160 ? 181.71519 168.22198 236.36467 1.000 102.17336 ? 1121 PHE B CZ   1 
ATOM   31743 H H    . PHE B  1  1160 ? 182.51984 170.38431 240.48726 1.000 102.17336 ? 1121 PHE B H    1 
ATOM   31744 H HA   . PHE B  1  1160 ? 180.70294 169.35714 242.16613 1.000 102.17336 ? 1121 PHE B HA   1 
ATOM   31745 H HB2  . PHE B  1  1160 ? 179.71281 167.97525 240.56396 1.000 102.17336 ? 1121 PHE B HB2  1 
ATOM   31746 H HB3  . PHE B  1  1160 ? 179.42762 169.49733 240.21545 1.000 102.17336 ? 1121 PHE B HB3  1 
ATOM   31747 H HD1  . PHE B  1  1160 ? 180.60026 170.52685 238.32108 1.000 102.17336 ? 1121 PHE B HD1  1 
ATOM   31748 H HD2  . PHE B  1  1160 ? 180.93083 166.61309 239.04487 1.000 102.17336 ? 1121 PHE B HD2  1 
ATOM   31749 H HE1  . PHE B  1  1160 ? 181.46494 170.21121 236.20963 1.000 102.17336 ? 1121 PHE B HE1  1 
ATOM   31750 H HE2  . PHE B  1  1160 ? 181.79593 166.29471 236.93349 1.000 102.17336 ? 1121 PHE B HE2  1 
ATOM   31751 H HZ   . PHE B  1  1160 ? 182.06444 168.09413 235.51229 1.000 102.17336 ? 1121 PHE B HZ   1 
ATOM   31752 N N    . VAL B  1  1161 ? 181.93194 167.18729 242.29815 1.000 104.98706 ? 1122 VAL B N    1 
ATOM   31753 C CA   . VAL B  1  1161 ? 182.92189 166.20802 242.72505 1.000 104.98706 ? 1122 VAL B CA   1 
ATOM   31754 C C    . VAL B  1  1161 ? 182.81055 164.95451 241.87349 1.000 104.98706 ? 1122 VAL B C    1 
ATOM   31755 O O    . VAL B  1  1161 ? 181.72554 164.56949 241.42393 1.000 104.98706 ? 1122 VAL B O    1 
ATOM   31756 C CB   . VAL B  1  1161 ? 182.75286 165.87288 244.22069 1.000 104.98706 ? 1122 VAL B CB   1 
ATOM   31757 C CG1  . VAL B  1  1161 ? 183.85653 164.93959 244.68033 1.000 104.98706 ? 1122 VAL B CG1  1 
ATOM   31758 C CG2  . VAL B  1  1161 ? 182.74479 167.14767 245.04963 1.000 104.98706 ? 1122 VAL B CG2  1 
ATOM   31759 H H    . VAL B  1  1161 ? 181.14988 167.05435 242.63032 1.000 104.98706 ? 1122 VAL B H    1 
ATOM   31760 H HA   . VAL B  1  1161 ? 183.80874 166.57927 242.59950 1.000 104.98706 ? 1122 VAL B HA   1 
ATOM   31761 H HB   . VAL B  1  1161 ? 181.90357 165.42288 244.35127 1.000 104.98706 ? 1122 VAL B HB   1 
ATOM   31762 H HG11 . VAL B  1  1161 ? 183.82381 164.86656 245.64698 1.000 104.98706 ? 1122 VAL B HG11 1 
ATOM   31763 H HG12 . VAL B  1  1161 ? 183.72279 164.06668 244.27924 1.000 104.98706 ? 1122 VAL B HG12 1 
ATOM   31764 H HG13 . VAL B  1  1161 ? 184.71225 165.30432 244.40547 1.000 104.98706 ? 1122 VAL B HG13 1 
ATOM   31765 H HG21 . VAL B  1  1161 ? 182.76261 166.91231 245.99046 1.000 104.98706 ? 1122 VAL B HG21 1 
ATOM   31766 H HG22 . VAL B  1  1161 ? 183.52825 167.67382 244.82532 1.000 104.98706 ? 1122 VAL B HG22 1 
ATOM   31767 H HG23 . VAL B  1  1161 ? 181.94012 167.65084 244.84954 1.000 104.98706 ? 1122 VAL B HG23 1 
ATOM   31768 N N    . SER B  1  1162 ? 183.95552 164.31255 241.64696 1.000 105.69591 ? 1123 SER B N    1 
ATOM   31769 C CA   . SER B  1  1162 ? 183.99906 163.02633 240.96478 1.000 105.69591 ? 1123 SER B CA   1 
ATOM   31770 C C    . SER B  1  1162 ? 185.37914 162.39873 241.11425 1.000 105.69591 ? 1123 SER B C    1 
ATOM   31771 O O    . SER B  1  1162 ? 186.39266 163.04995 240.84607 1.000 105.69591 ? 1123 SER B O    1 
ATOM   31772 C CB   . SER B  1  1162 ? 183.64416 163.19114 239.48690 1.000 105.69591 ? 1123 SER B CB   1 
ATOM   31773 O OG   . SER B  1  1162 ? 183.97094 162.02405 238.75393 1.000 105.69591 ? 1123 SER B OG   1 
ATOM   31774 H H    . SER B  1  1162 ? 184.72844 164.60702 241.88254 1.000 105.69591 ? 1123 SER B H    1 
ATOM   31775 H HA   . SER B  1  1162 ? 183.34923 162.42942 241.36767 1.000 105.69591 ? 1123 SER B HA   1 
ATOM   31776 H HB2  . SER B  1  1162 ? 182.69173 163.35685 239.40769 1.000 105.69591 ? 1123 SER B HB2  1 
ATOM   31777 H HB3  . SER B  1  1162 ? 184.14205 163.94070 239.12465 1.000 105.69591 ? 1123 SER B HB3  1 
ATOM   31778 H HG   . SER B  1  1162 ? 183.53441 161.36906 239.04723 1.000 105.69591 ? 1123 SER B HG   1 
ATOM   31779 N N    . GLY B  1  1163 ? 185.43245 161.14037 241.54273 1.000 104.64030 ? 1124 GLY B N    1 
ATOM   31780 C CA   . GLY B  1  1163 ? 186.71062 160.46683 241.66134 1.000 104.64030 ? 1124 GLY B CA   1 
ATOM   31781 C C    . GLY B  1  1163 ? 187.56940 161.03359 242.78423 1.000 104.64030 ? 1124 GLY B C    1 
ATOM   31782 O O    . GLY B  1  1163 ? 187.09511 161.70895 243.70141 1.000 104.64030 ? 1124 GLY B O    1 
ATOM   31783 H H    . GLY B  1  1163 ? 184.75169 160.66489 241.76655 1.000 104.64030 ? 1124 GLY B H    1 
ATOM   31784 H HA2  . GLY B  1  1163 ? 186.56323 159.52380 241.83407 1.000 104.64030 ? 1124 GLY B HA2  1 
ATOM   31785 H HA3  . GLY B  1  1163 ? 187.19923 160.55370 240.82793 1.000 104.64030 ? 1124 GLY B HA3  1 
ATOM   31786 N N    . ASN B  1  1164 ? 188.86771 160.74109 242.69341 1.000 110.35718 ? 1125 ASN B N    1 
ATOM   31787 C CA   . ASN B  1  1164 ? 189.83248 161.19188 243.69009 1.000 110.35718 ? 1125 ASN B CA   1 
ATOM   31788 C C    . ASN B  1  1164 ? 191.05031 161.81768 243.02000 1.000 110.35718 ? 1125 ASN B C    1 
ATOM   31789 O O    . ASN B  1  1164 ? 191.06593 161.99810 241.79878 1.000 110.35718 ? 1125 ASN B O    1 
ATOM   31790 C CB   . ASN B  1  1164 ? 190.24872 160.02622 244.58788 1.000 110.35718 ? 1125 ASN B CB   1 
ATOM   31791 C CG   . ASN B  1  1164 ? 190.97362 158.94107 243.83113 1.000 110.35718 ? 1125 ASN B CG   1 
ATOM   31792 O OD1  . ASN B  1  1164 ? 190.55638 158.54090 242.74522 1.000 110.35718 ? 1125 ASN B OD1  1 
ATOM   31793 N ND2  . ASN B  1  1164 ? 192.06554 158.45141 244.40338 1.000 110.35718 ? 1125 ASN B ND2  1 
ATOM   31794 H H    . ASN B  1  1164 ? 189.21511 160.27833 242.05719 1.000 110.35718 ? 1125 ASN B H    1 
ATOM   31795 H HA   . ASN B  1  1164 ? 189.41983 161.86888 244.24758 1.000 110.35718 ? 1125 ASN B HA   1 
ATOM   31796 H HB2  . ASN B  1  1164 ? 190.84625 160.35135 245.27818 1.000 110.35718 ? 1125 ASN B HB2  1 
ATOM   31797 H HB3  . ASN B  1  1164 ? 189.45647 159.63611 244.98936 1.000 110.35718 ? 1125 ASN B HB3  1 
ATOM   31798 H HD21 . ASN B  1  1164 ? 192.51284 157.82950 244.01446 1.000 110.35718 ? 1125 ASN B HD21 1 
ATOM   31799 H HD22 . ASN B  1  1164 ? 192.32494 158.75533 245.16489 1.000 110.35718 ? 1125 ASN B HD22 1 
ATOM   31800 N N    . CYS B  1  1165 ? 192.07710 162.14774 243.80756 1.000 117.49401 ? 1126 CYS B N    1 
ATOM   31801 C CA   . CYS B  1  1165 ? 193.20664 162.90534 243.27427 1.000 117.49401 ? 1126 CYS B CA   1 
ATOM   31802 C C    . CYS B  1  1165 ? 193.91603 162.14492 242.15761 1.000 117.49401 ? 1126 CYS B C    1 
ATOM   31803 O O    . CYS B  1  1165 ? 194.23441 162.71417 241.10757 1.000 117.49401 ? 1126 CYS B O    1 
ATOM   31804 C CB   . CYS B  1  1165 ? 194.20725 163.22751 244.38814 1.000 117.49401 ? 1126 CYS B CB   1 
ATOM   31805 S SG   . CYS B  1  1165 ? 193.61722 164.15603 245.83824 1.000 117.49401 ? 1126 CYS B SG   1 
ATOM   31806 H H    . CYS B  1  1165 ? 192.14212 161.94777 244.64142 1.000 117.49401 ? 1126 CYS B H    1 
ATOM   31807 H HA   . CYS B  1  1165 ? 192.88211 163.74303 242.90852 1.000 117.49401 ? 1126 CYS B HA   1 
ATOM   31808 H HB2  . CYS B  1  1165 ? 194.56406 162.38802 244.71815 1.000 117.49401 ? 1126 CYS B HB2  1 
ATOM   31809 H HB3  . CYS B  1  1165 ? 194.92874 163.74515 243.99789 1.000 117.49401 ? 1126 CYS B HB3  1 
ATOM   31810 N N    . ASP B  1  1166 ? 194.17141 160.85191 242.36774 1.000 121.77940 ? 1127 ASP B N    1 
ATOM   31811 C CA   . ASP B  1  1166 ? 195.17420 160.15350 241.56619 1.000 121.77940 ? 1127 ASP B CA   1 
ATOM   31812 C C    . ASP B  1  1166 ? 194.79192 160.08831 240.09191 1.000 121.77940 ? 1127 ASP B C    1 
ATOM   31813 O O    . ASP B  1  1166 ? 195.64407 160.27856 239.21656 1.000 121.77940 ? 1127 ASP B O    1 
ATOM   31814 C CB   . ASP B  1  1166 ? 195.38683 158.74348 242.11223 1.000 121.77940 ? 1127 ASP B CB   1 
ATOM   31815 C CG   . ASP B  1  1166 ? 194.11764 157.92457 242.10540 1.000 121.77940 ? 1127 ASP B CG   1 
ATOM   31816 O OD1  . ASP B  1  1166 ? 193.03690 158.51482 241.90322 1.000 121.77940 ? 1127 ASP B OD1  1 
ATOM   31817 O OD2  . ASP B  1  1166 ? 194.19792 156.69397 242.29871 1.000 121.77940 ? 1127 ASP B OD2  1 
ATOM   31818 H H    . ASP B  1  1166 ? 193.78298 160.36422 242.96001 1.000 121.77940 ? 1127 ASP B H    1 
ATOM   31819 H HA   . ASP B  1  1166 ? 196.01661 160.62946 241.63438 1.000 121.77940 ? 1127 ASP B HA   1 
ATOM   31820 H HB2  . ASP B  1  1166 ? 196.04279 158.28627 241.56312 1.000 121.77940 ? 1127 ASP B HB2  1 
ATOM   31821 H HB3  . ASP B  1  1166 ? 195.70174 158.80209 243.02779 1.000 121.77940 ? 1127 ASP B HB3  1 
ATOM   31822 N N    . VAL B  1  1167 ? 193.52145 159.81247 239.79446 1.000 112.74874 ? 1128 VAL B N    1 
ATOM   31823 C CA   . VAL B  1  1167 ? 193.14287 159.44123 238.43188 1.000 112.74874 ? 1128 VAL B CA   1 
ATOM   31824 C C    . VAL B  1  1167 ? 193.53644 160.53440 237.44617 1.000 112.74874 ? 1128 VAL B C    1 
ATOM   31825 O O    . VAL B  1  1167 ? 194.14902 160.26584 236.40636 1.000 112.74874 ? 1128 VAL B O    1 
ATOM   31826 C CB   . VAL B  1  1167 ? 191.63627 159.13739 238.35744 1.000 112.74874 ? 1128 VAL B CB   1 
ATOM   31827 C CG1  . VAL B  1  1167 ? 191.26068 158.68211 236.95836 1.000 112.74874 ? 1128 VAL B CG1  1 
ATOM   31828 C CG2  . VAL B  1  1167 ? 191.25342 158.08385 239.38424 1.000 112.74874 ? 1128 VAL B CG2  1 
ATOM   31829 H H    . VAL B  1  1167 ? 192.86991 159.83490 240.35496 1.000 112.74874 ? 1128 VAL B H    1 
ATOM   31830 H HA   . VAL B  1  1167 ? 193.62008 158.63374 238.18444 1.000 112.74874 ? 1128 VAL B HA   1 
ATOM   31831 H HB   . VAL B  1  1167 ? 191.13873 159.94626 238.55494 1.000 112.74874 ? 1128 VAL B HB   1 
ATOM   31832 H HG11 . VAL B  1  1167 ? 190.33223 158.40174 236.95619 1.000 112.74874 ? 1128 VAL B HG11 1 
ATOM   31833 H HG12 . VAL B  1  1167 ? 191.38430 159.41974 236.34211 1.000 112.74874 ? 1128 VAL B HG12 1 
ATOM   31834 H HG13 . VAL B  1  1167 ? 191.83054 157.93908 236.70491 1.000 112.74874 ? 1128 VAL B HG13 1 
ATOM   31835 H HG21 . VAL B  1  1167 ? 190.37254 157.73920 239.16929 1.000 112.74874 ? 1128 VAL B HG21 1 
ATOM   31836 H HG22 . VAL B  1  1167 ? 191.90512 157.36585 239.35666 1.000 112.74874 ? 1128 VAL B HG22 1 
ATOM   31837 H HG23 . VAL B  1  1167 ? 191.24407 158.48886 240.26496 1.000 112.74874 ? 1128 VAL B HG23 1 
ATOM   31838 N N    . VAL B  1  1168 ? 193.19336 161.78356 237.75730 1.000 106.86670 ? 1129 VAL B N    1 
ATOM   31839 C CA   . VAL B  1  1168 ? 193.43331 162.87294 236.82094 1.000 106.86670 ? 1129 VAL B CA   1 
ATOM   31840 C C    . VAL B  1  1168 ? 194.93121 163.08885 236.64403 1.000 106.86670 ? 1129 VAL B C    1 
ATOM   31841 O O    . VAL B  1  1168 ? 195.74233 162.76122 237.52008 1.000 106.86670 ? 1129 VAL B O    1 
ATOM   31842 C CB   . VAL B  1  1168 ? 192.74193 164.15987 237.30577 1.000 106.86670 ? 1129 VAL B CB   1 
ATOM   31843 C CG1  . VAL B  1  1168 ? 193.06582 165.32230 236.38113 1.000 106.86670 ? 1129 VAL B CG1  1 
ATOM   31844 C CG2  . VAL B  1  1168 ? 191.24032 163.94936 237.39596 1.000 106.86670 ? 1129 VAL B CG2  1 
ATOM   31845 H H    . VAL B  1  1168 ? 192.82449 162.02217 238.49663 1.000 106.86670 ? 1129 VAL B H    1 
ATOM   31846 H HA   . VAL B  1  1168 ? 193.05918 162.63762 235.95757 1.000 106.86670 ? 1129 VAL B HA   1 
ATOM   31847 H HB   . VAL B  1  1168 ? 193.06861 164.38025 238.19212 1.000 106.86670 ? 1129 VAL B HB   1 
ATOM   31848 H HG11 . VAL B  1  1168 ? 192.43324 166.03927 236.54422 1.000 106.86670 ? 1129 VAL B HG11 1 
ATOM   31849 H HG12 . VAL B  1  1168 ? 193.96721 165.63134 236.56215 1.000 106.86670 ? 1129 VAL B HG12 1 
ATOM   31850 H HG13 . VAL B  1  1168 ? 192.99437 165.02293 235.46121 1.000 106.86670 ? 1129 VAL B HG13 1 
ATOM   31851 H HG21 . VAL B  1  1168 ? 190.82063 164.78159 237.66435 1.000 106.86670 ? 1129 VAL B HG21 1 
ATOM   31852 H HG22 . VAL B  1  1168 ? 190.90774 163.67623 236.52661 1.000 106.86670 ? 1129 VAL B HG22 1 
ATOM   31853 H HG23 . VAL B  1  1168 ? 191.05616 163.25938 238.05230 1.000 106.86670 ? 1129 VAL B HG23 1 
ATOM   31854 N N    . ILE B  1  1169 ? 195.30250 163.64283 235.49281 1.000 95.38969  ? 1130 ILE B N    1 
ATOM   31855 C CA   . ILE B  1  1169 ? 196.68059 164.00268 235.18401 1.000 95.38969  ? 1130 ILE B CA   1 
ATOM   31856 C C    . ILE B  1  1169 ? 196.80524 165.51466 235.27403 1.000 95.38969  ? 1130 ILE B C    1 
ATOM   31857 O O    . ILE B  1  1169 ? 195.98946 166.24597 234.70115 1.000 95.38969  ? 1130 ILE B O    1 
ATOM   31858 C CB   . ILE B  1  1169 ? 197.09878 163.50203 233.79163 1.000 95.38969  ? 1130 ILE B CB   1 
ATOM   31859 C CG1  . ILE B  1  1169 ? 197.32443 161.98980 233.82755 1.000 95.38969  ? 1130 ILE B CG1  1 
ATOM   31860 C CG2  . ILE B  1  1169 ? 198.35081 164.23824 233.32148 1.000 95.38969  ? 1130 ILE B CG2  1 
ATOM   31861 C CD1  . ILE B  1  1169 ? 197.66652 161.38142 232.48569 1.000 95.38969  ? 1130 ILE B CD1  1 
ATOM   31862 H H    . ILE B  1  1169 ? 194.75439 163.82518 234.85570 1.000 95.38969  ? 1130 ILE B H    1 
ATOM   31863 H HA   . ILE B  1  1169 ? 197.27475 163.60734 235.84078 1.000 95.38969  ? 1130 ILE B HA   1 
ATOM   31864 H HB   . ILE B  1  1169 ? 196.37973 163.69051 233.16841 1.000 95.38969  ? 1130 ILE B HB   1 
ATOM   31865 H HG12 . ILE B  1  1169 ? 198.05751 161.79911 234.43340 1.000 95.38969  ? 1130 ILE B HG12 1 
ATOM   31866 H HG13 . ILE B  1  1169 ? 196.51503 161.56209 234.14812 1.000 95.38969  ? 1130 ILE B HG13 1 
ATOM   31867 H HG21 . ILE B  1  1169 ? 198.74533 163.76518 232.57394 1.000 95.38969  ? 1130 ILE B HG21 1 
ATOM   31868 H HG22 . ILE B  1  1169 ? 198.10742 165.13415 233.04057 1.000 95.38969  ? 1130 ILE B HG22 1 
ATOM   31869 H HG23 . ILE B  1  1169 ? 198.98527 164.28026 234.05404 1.000 95.38969  ? 1130 ILE B HG23 1 
ATOM   31870 H HD11 . ILE B  1  1169 ? 197.57791 160.41934 232.54965 1.000 95.38969  ? 1130 ILE B HD11 1 
ATOM   31871 H HD12 . ILE B  1  1169 ? 197.05558 161.72751 231.81648 1.000 95.38969  ? 1130 ILE B HD12 1 
ATOM   31872 H HD13 . ILE B  1  1169 ? 198.57910 161.61227 232.25301 1.000 95.38969  ? 1130 ILE B HD13 1 
ATOM   31873 N N    . GLY B  1  1170 ? 197.82422 165.98119 235.98936 1.000 96.16051  ? 1131 GLY B N    1 
ATOM   31874 C CA   . GLY B  1  1170 ? 198.06570 167.39928 236.13238 1.000 96.16051  ? 1131 GLY B CA   1 
ATOM   31875 C C    . GLY B  1  1170 ? 197.21859 168.09098 237.17424 1.000 96.16051  ? 1131 GLY B C    1 
ATOM   31876 O O    . GLY B  1  1170 ? 197.32675 169.31475 237.32137 1.000 96.16051  ? 1131 GLY B O    1 
ATOM   31877 H H    . GLY B  1  1170 ? 198.39305 165.48566 236.40228 1.000 96.16051  ? 1131 GLY B H    1 
ATOM   31878 H HA2  . GLY B  1  1170 ? 198.99765 167.53679 236.36355 1.000 96.16051  ? 1131 GLY B HA2  1 
ATOM   31879 H HA3  . GLY B  1  1170 ? 197.90139 167.83146 235.27953 1.000 96.16051  ? 1131 GLY B HA3  1 
ATOM   31880 N N    . ILE B  1  1171 ? 196.37978 167.35477 237.90432 1.000 102.23980 ? 1132 ILE B N    1 
ATOM   31881 C CA   . ILE B  1  1171 ? 195.53609 167.97748 238.91445 1.000 102.23980 ? 1132 ILE B CA   1 
ATOM   31882 C C    . ILE B  1  1171 ? 196.40038 168.63629 239.98112 1.000 102.23980 ? 1132 ILE B C    1 
ATOM   31883 O O    . ILE B  1  1171 ? 197.42834 168.09078 240.40109 1.000 102.23980 ? 1132 ILE B O    1 
ATOM   31884 C CB   . ILE B  1  1171 ? 194.58730 166.93234 239.52368 1.000 102.23980 ? 1132 ILE B CB   1 
ATOM   31885 C CG1  . ILE B  1  1171 ? 193.54840 167.62078 240.40382 1.000 102.23980 ? 1132 ILE B CG1  1 
ATOM   31886 C CG2  . ILE B  1  1171 ? 195.36469 165.89203 240.31564 1.000 102.23980 ? 1132 ILE B CG2  1 
ATOM   31887 C CD1  . ILE B  1  1171 ? 192.34304 166.77071 240.69445 1.000 102.23980 ? 1132 ILE B CD1  1 
ATOM   31888 H H    . ILE B  1  1171 ? 196.28251 166.50319 237.83419 1.000 102.23980 ? 1132 ILE B H    1 
ATOM   31889 H HA   . ILE B  1  1171 ? 194.99560 168.66359 238.49441 1.000 102.23980 ? 1132 ILE B HA   1 
ATOM   31890 H HB   . ILE B  1  1171 ? 194.12343 166.48024 238.80128 1.000 102.23980 ? 1132 ILE B HB   1 
ATOM   31891 H HG12 . ILE B  1  1171 ? 193.95981 167.85109 241.25152 1.000 102.23980 ? 1132 ILE B HG12 1 
ATOM   31892 H HG13 . ILE B  1  1171 ? 193.24741 168.42243 239.95508 1.000 102.23980 ? 1132 ILE B HG13 1 
ATOM   31893 H HG21 . ILE B  1  1171 ? 194.77699 165.14509 240.51271 1.000 102.23980 ? 1132 ILE B HG21 1 
ATOM   31894 H HG22 . ILE B  1  1171 ? 196.11617 165.58629 239.78413 1.000 102.23980 ? 1132 ILE B HG22 1 
ATOM   31895 H HG23 . ILE B  1  1171 ? 195.68228 166.28896 241.14133 1.000 102.23980 ? 1132 ILE B HG23 1 
ATOM   31896 H HD11 . ILE B  1  1171 ? 191.72593 167.27759 241.24459 1.000 102.23980 ? 1132 ILE B HD11 1 
ATOM   31897 H HD12 . ILE B  1  1171 ? 191.91833 166.52795 239.85664 1.000 102.23980 ? 1132 ILE B HD12 1 
ATOM   31898 H HD13 . ILE B  1  1171 ? 192.62775 165.97217 241.16493 1.000 102.23980 ? 1132 ILE B HD13 1 
ATOM   31899 N N    . VAL B  1  1172 ? 195.98374 169.82119 240.42340 1.000 102.51612 ? 1133 VAL B N    1 
ATOM   31900 C CA   . VAL B  1  1172 ? 196.69165 170.56648 241.45534 1.000 102.51612 ? 1133 VAL B CA   1 
ATOM   31901 C C    . VAL B  1  1172 ? 195.81792 170.61848 242.70045 1.000 102.51612 ? 1133 VAL B C    1 
ATOM   31902 O O    . VAL B  1  1172 ? 194.62818 170.29383 242.67387 1.000 102.51612 ? 1133 VAL B O    1 
ATOM   31903 C CB   . VAL B  1  1172 ? 197.07985 171.98024 240.99525 1.000 102.51612 ? 1133 VAL B CB   1 
ATOM   31904 C CG1  . VAL B  1  1172 ? 197.93455 171.89881 239.74645 1.000 102.51612 ? 1133 VAL B CG1  1 
ATOM   31905 C CG2  . VAL B  1  1172 ? 195.84325 172.82034 240.77247 1.000 102.51612 ? 1133 VAL B CG2  1 
ATOM   31906 H H    . VAL B  1  1172 ? 195.27613 170.21756 240.13644 1.000 102.51612 ? 1133 VAL B H    1 
ATOM   31907 H HA   . VAL B  1  1172 ? 197.50779 170.09495 241.68673 1.000 102.51612 ? 1133 VAL B HA   1 
ATOM   31908 H HB   . VAL B  1  1172 ? 197.60799 172.40239 241.68946 1.000 102.51612 ? 1133 VAL B HB   1 
ATOM   31909 H HG11 . VAL B  1  1172 ? 198.20830 172.79292 239.48942 1.000 102.51612 ? 1133 VAL B HG11 1 
ATOM   31910 H HG12 . VAL B  1  1172 ? 198.71483 171.35440 239.93792 1.000 102.51612 ? 1133 VAL B HG12 1 
ATOM   31911 H HG13 . VAL B  1  1172 ? 197.41573 171.49124 239.03596 1.000 102.51612 ? 1133 VAL B HG13 1 
ATOM   31912 H HG21 . VAL B  1  1172 ? 196.08408 173.59928 240.25177 1.000 102.51612 ? 1133 VAL B HG21 1 
ATOM   31913 H HG22 . VAL B  1  1172 ? 195.18422 172.29469 240.29461 1.000 102.51612 ? 1133 VAL B HG22 1 
ATOM   31914 H HG23 . VAL B  1  1172 ? 195.48888 173.09295 241.63393 1.000 102.51612 ? 1133 VAL B HG23 1 
ATOM   31915 N N    . ASN B  1  1173 ? 196.42504 171.03230 243.80758 1.000 117.13448 ? 1134 ASN B N    1 
ATOM   31916 C CA   . ASN B  1  1173 ? 196.00887 170.56125 245.11801 1.000 117.13448 ? 1134 ASN B CA   1 
ATOM   31917 C C    . ASN B  1  1173 ? 195.83178 171.76403 246.03704 1.000 117.13448 ? 1134 ASN B C    1 
ATOM   31918 O O    . ASN B  1  1173 ? 196.80510 172.44584 246.37681 1.000 117.13448 ? 1134 ASN B O    1 
ATOM   31919 C CB   . ASN B  1  1173 ? 197.08519 169.58136 245.58860 1.000 117.13448 ? 1134 ASN B CB   1 
ATOM   31920 C CG   . ASN B  1  1173 ? 198.45620 170.22384 245.63908 1.000 117.13448 ? 1134 ASN B CG   1 
ATOM   31921 O OD1  . ASN B  1  1173 ? 198.75076 171.09360 244.83245 1.000 117.13448 ? 1134 ASN B OD1  1 
ATOM   31922 N ND2  . ASN B  1  1173 ? 199.35286 169.70272 246.48438 1.000 117.13448 ? 1134 ASN B ND2  1 
ATOM   31923 H H    . ASN B  1  1173 ? 197.07118 171.60239 243.82047 1.000 117.13448 ? 1134 ASN B H    1 
ATOM   31924 H HA   . ASN B  1  1173 ? 195.15931 170.09134 245.04656 1.000 117.13448 ? 1134 ASN B HA   1 
ATOM   31925 H HB2  . ASN B  1  1173 ? 196.85325 169.25527 246.46525 1.000 117.13448 ? 1134 ASN B HB2  1 
ATOM   31926 H HB3  . ASN B  1  1173 ? 197.11981 168.84973 244.95780 1.000 117.13448 ? 1134 ASN B HB3  1 
ATOM   31927 N N    . ASN B  1  1174 ? 194.59114 172.00093 246.46100 1.000 105.06797 ? 1135 ASN B N    1 
ATOM   31928 C CA   . ASN B  1  1174 ? 194.15464 173.31147 246.93469 1.000 105.06797 ? 1135 ASN B CA   1 
ATOM   31929 C C    . ASN B  1  1174 ? 192.87069 173.14905 247.73696 1.000 105.06797 ? 1135 ASN B C    1 
ATOM   31930 O O    . ASN B  1  1174 ? 192.22070 172.10112 247.69316 1.000 105.06797 ? 1135 ASN B O    1 
ATOM   31931 C CB   . ASN B  1  1174 ? 193.92708 174.26850 245.75704 1.000 105.06797 ? 1135 ASN B CB   1 
ATOM   31932 C CG   . ASN B  1  1174 ? 193.47622 175.64701 246.19534 1.000 105.06797 ? 1135 ASN B CG   1 
ATOM   31933 O OD1  . ASN B  1  1174 ? 193.36008 175.92793 247.38712 1.000 105.06797 ? 1135 ASN B OD1  1 
ATOM   31934 N ND2  . ASN B  1  1174 ? 193.17005 176.49992 245.22750 1.000 105.06797 ? 1135 ASN B ND2  1 
ATOM   31935 H H    . ASN B  1  1174 ? 193.97009 171.40624 246.48195 1.000 105.06797 ? 1135 ASN B H    1 
ATOM   31936 H HA   . ASN B  1  1174 ? 194.83466 173.69697 247.51239 1.000 105.06797 ? 1135 ASN B HA   1 
ATOM   31937 H HB2  . ASN B  1  1174 ? 194.76309 174.37624 245.27431 1.000 105.06797 ? 1135 ASN B HB2  1 
ATOM   31938 H HB3  . ASN B  1  1174 ? 193.24896 173.89984 245.17035 1.000 105.06797 ? 1135 ASN B HB3  1 
ATOM   31939 H HD21 . ASN B  1  1174 ? 192.89986 177.29258 245.42207 1.000 105.06797 ? 1135 ASN B HD21 1 
ATOM   31940 H HD22 . ASN B  1  1174 ? 193.25057 176.26239 244.40516 1.000 105.06797 ? 1135 ASN B HD22 1 
ATOM   31941 N N    . THR B  1  1175 ? 192.51673 174.20276 248.47421 1.000 108.35071 ? 1136 THR B N    1 
ATOM   31942 C CA   . THR B  1  1175 ? 191.27620 174.22108 249.23621 1.000 108.35071 ? 1136 THR B CA   1 
ATOM   31943 C C    . THR B  1  1175 ? 190.09963 174.65781 248.36880 1.000 108.35071 ? 1136 THR B C    1 
ATOM   31944 O O    . THR B  1  1175 ? 190.25717 175.39604 247.39245 1.000 108.35071 ? 1136 THR B O    1 
ATOM   31945 C CB   . THR B  1  1175 ? 191.38558 175.16039 250.43922 1.000 108.35071 ? 1136 THR B CB   1 
ATOM   31946 O OG1  . THR B  1  1175 ? 190.15724 175.13422 251.17528 1.000 108.35071 ? 1136 THR B OG1  1 
ATOM   31947 C CG2  . THR B  1  1175 ? 191.66380 176.59783 249.99724 1.000 108.35071 ? 1136 THR B CG2  1 
ATOM   31948 H H    . THR B  1  1175 ? 192.98885 174.91512 248.56096 1.000 108.35071 ? 1136 THR B H    1 
ATOM   31949 H HA   . THR B  1  1175 ? 191.09848 173.33060 249.56696 1.000 108.35071 ? 1136 THR B HA   1 
ATOM   31950 H HB   . THR B  1  1175 ? 192.11084 174.86953 251.01183 1.000 108.35071 ? 1136 THR B HB   1 
ATOM   31951 H HG1  . THR B  1  1175 ? 190.20325 175.65661 251.83161 1.000 108.35071 ? 1136 THR B HG1  1 
ATOM   31952 H HG21 . THR B  1  1175 ? 191.68219 177.17851 250.77457 1.000 108.35071 ? 1136 THR B HG21 1 
ATOM   31953 H HG22 . THR B  1  1175 ? 192.51991 176.65503 249.54701 1.000 108.35071 ? 1136 THR B HG22 1 
ATOM   31954 H HG23 . THR B  1  1175 ? 190.96849 176.91023 249.39762 1.000 108.35071 ? 1136 THR B HG23 1 
ATOM   31955 N N    . VAL B  1  1176 ? 188.90804 174.19724 248.74697 1.000 109.46385 ? 1137 VAL B N    1 
ATOM   31956 C CA   . VAL B  1  1176 ? 187.65557 174.57655 248.10168 1.000 109.46385 ? 1137 VAL B CA   1 
ATOM   31957 C C    . VAL B  1  1176 ? 186.68435 175.00580 249.19176 1.000 109.46385 ? 1137 VAL B C    1 
ATOM   31958 O O    . VAL B  1  1176 ? 186.33513 174.20400 250.06598 1.000 109.46385 ? 1137 VAL B O    1 
ATOM   31959 C CB   . VAL B  1  1176 ? 187.06094 173.42705 247.27264 1.000 109.46385 ? 1137 VAL B CB   1 
ATOM   31960 C CG1  . VAL B  1  1176 ? 185.67689 173.79870 246.76532 1.000 109.46385 ? 1137 VAL B CG1  1 
ATOM   31961 C CG2  . VAL B  1  1176 ? 187.98060 173.07793 246.11824 1.000 109.46385 ? 1137 VAL B CG2  1 
ATOM   31962 H H    . VAL B  1  1176 ? 188.79645 173.64953 249.39803 1.000 109.46385 ? 1137 VAL B H    1 
ATOM   31963 H HA   . VAL B  1  1176 ? 187.80808 175.33208 247.51281 1.000 109.46385 ? 1137 VAL B HA   1 
ATOM   31964 H HB   . VAL B  1  1176 ? 186.97359 172.64213 247.83587 1.000 109.46385 ? 1137 VAL B HB   1 
ATOM   31965 H HG11 . VAL B  1  1176 ? 185.43727 173.19854 246.04167 1.000 109.46385 ? 1137 VAL B HG11 1 
ATOM   31966 H HG12 . VAL B  1  1176 ? 185.03718 173.71191 247.48923 1.000 109.46385 ? 1137 VAL B HG12 1 
ATOM   31967 H HG13 . VAL B  1  1176 ? 185.69317 174.71317 246.44227 1.000 109.46385 ? 1137 VAL B HG13 1 
ATOM   31968 H HG21 . VAL B  1  1176 ? 187.59219 172.34445 245.61611 1.000 109.46385 ? 1137 VAL B HG21 1 
ATOM   31969 H HG22 . VAL B  1  1176 ? 188.07807 173.85563 245.54679 1.000 109.46385 ? 1137 VAL B HG22 1 
ATOM   31970 H HG23 . VAL B  1  1176 ? 188.84495 172.81606 246.47174 1.000 109.46385 ? 1137 VAL B HG23 1 
ATOM   31971 N N    . TYR B  1  1177 ? 186.24039 176.25752 249.13485 1.000 121.38006 ? 1138 TYR B N    1 
ATOM   31972 C CA   . TYR B  1  1177 ? 185.40294 176.81442 250.18751 1.000 121.38006 ? 1138 TYR B CA   1 
ATOM   31973 C C    . TYR B  1  1177 ? 183.97598 176.28881 250.08833 1.000 121.38006 ? 1138 TYR B C    1 
ATOM   31974 O O    . TYR B  1  1177 ? 183.45272 176.06892 248.99252 1.000 121.38006 ? 1138 TYR B O    1 
ATOM   31975 C CB   . TYR B  1  1177 ? 185.40686 178.34014 250.10944 1.000 121.38006 ? 1138 TYR B CB   1 
ATOM   31976 C CG   . TYR B  1  1177 ? 184.22034 178.98863 250.77752 1.000 121.38006 ? 1138 TYR B CG   1 
ATOM   31977 C CD1  . TYR B  1  1177 ? 184.13888 179.07322 252.15970 1.000 121.38006 ? 1138 TYR B CD1  1 
ATOM   31978 C CD2  . TYR B  1  1177 ? 183.18253 179.51862 250.02679 1.000 121.38006 ? 1138 TYR B CD2  1 
ATOM   31979 C CE1  . TYR B  1  1177 ? 183.05600 179.66705 252.77532 1.000 121.38006 ? 1138 TYR B CE1  1 
ATOM   31980 C CE2  . TYR B  1  1177 ? 182.09754 180.11462 250.63210 1.000 121.38006 ? 1138 TYR B CE2  1 
ATOM   31981 C CZ   . TYR B  1  1177 ? 182.03767 180.18582 252.00639 1.000 121.38006 ? 1138 TYR B CZ   1 
ATOM   31982 O OH   . TYR B  1  1177 ? 180.95381 180.77861 252.61115 1.000 121.38006 ? 1138 TYR B OH   1 
ATOM   31983 H H    . TYR B  1  1177 ? 186.41136 176.80559 248.49463 1.000 121.38006 ? 1138 TYR B H    1 
ATOM   31984 H HA   . TYR B  1  1177 ? 185.76129 176.55493 251.05058 1.000 121.38006 ? 1138 TYR B HA   1 
ATOM   31985 H HB2  . TYR B  1  1177 ? 186.20857 178.67335 250.54186 1.000 121.38006 ? 1138 TYR B HB2  1 
ATOM   31986 H HB3  . TYR B  1  1177 ? 185.40215 178.60581 249.17653 1.000 121.38006 ? 1138 TYR B HB3  1 
ATOM   31987 H HD1  . TYR B  1  1177 ? 184.82550 178.72351 252.68039 1.000 121.38006 ? 1138 TYR B HD1  1 
ATOM   31988 H HD2  . TYR B  1  1177 ? 183.21956 179.47253 249.09870 1.000 121.38006 ? 1138 TYR B HD2  1 
ATOM   31989 H HE1  . TYR B  1  1177 ? 183.01379 179.71632 253.70310 1.000 121.38006 ? 1138 TYR B HE1  1 
ATOM   31990 H HE2  . TYR B  1  1177 ? 181.40805 180.46514 250.11566 1.000 121.38006 ? 1138 TYR B HE2  1 
ATOM   31991 H HH   . TYR B  1  1177 ? 180.40346 181.03293 252.02974 1.000 121.38006 ? 1138 TYR B HH   1 
ATOM   31992 N N    . ASP B  1  1178 ? 183.34812 176.08899 251.24992 1.000 127.43986 ? 1139 ASP B N    1 
ATOM   31993 C CA   . ASP B  1  1178 ? 181.97471 175.60874 251.32209 1.000 127.43986 ? 1139 ASP B CA   1 
ATOM   31994 C C    . ASP B  1  1178 ? 181.04443 176.77444 251.61285 1.000 127.43986 ? 1139 ASP B C    1 
ATOM   31995 O O    . ASP B  1  1178 ? 181.17921 177.40390 252.67346 1.000 127.43986 ? 1139 ASP B O    1 
ATOM   31996 C CB   . ASP B  1  1178 ? 181.83738 174.54682 252.40704 1.000 127.43986 ? 1139 ASP B CB   1 
ATOM   31997 C CG   . ASP B  1  1178 ? 180.39071 174.15354 252.66866 1.000 127.43986 ? 1139 ASP B CG   1 
ATOM   31998 O OD1  . ASP B  1  1178 ? 179.49585 174.57418 251.90571 1.000 127.43986 ? 1139 ASP B OD1  1 
ATOM   31999 O OD2  . ASP B  1  1178 ? 180.14681 173.42047 253.64942 1.000 127.43986 ? 1139 ASP B OD2  1 
ATOM   32000 H H    . ASP B  1  1178 ? 183.70581 176.22761 252.01961 1.000 127.43986 ? 1139 ASP B H    1 
ATOM   32001 H HA   . ASP B  1  1178 ? 181.73539 175.20446 250.47555 1.000 127.43986 ? 1139 ASP B HA   1 
ATOM   32002 H HB2  . ASP B  1  1178 ? 182.31917 173.75087 252.13274 1.000 127.43986 ? 1139 ASP B HB2  1 
ATOM   32003 H HB3  . ASP B  1  1178 ? 182.20888 174.89071 253.23434 1.000 127.43986 ? 1139 ASP B HB3  1 
ATOM   32004 N N    . PRO B  1  1179 ? 180.09172 177.09687 250.73436 1.000 126.73526 ? 1140 PRO B N    1 
ATOM   32005 C CA   . PRO B  1  1179 ? 179.18906 178.22041 251.03134 1.000 126.73526 ? 1140 PRO B CA   1 
ATOM   32006 C C    . PRO B  1  1179 ? 178.37046 178.02078 252.29145 1.000 126.73526 ? 1140 PRO B C    1 
ATOM   32007 O O    . PRO B  1  1179 ? 178.07654 178.99878 252.98899 1.000 126.73526 ? 1140 PRO B O    1 
ATOM   32008 C CB   . PRO B  1  1179 ? 178.29858 178.29216 249.78395 1.000 126.73526 ? 1140 PRO B CB   1 
ATOM   32009 C CG   . PRO B  1  1179 ? 178.32821 176.92254 249.21906 1.000 126.73526 ? 1140 PRO B CG   1 
ATOM   32010 C CD   . PRO B  1  1179 ? 179.69448 176.38171 249.50927 1.000 126.73526 ? 1140 PRO B CD   1 
ATOM   32011 H HA   . PRO B  1  1179 ? 179.68844 179.04585 251.10885 1.000 126.73526 ? 1140 PRO B HA   1 
ATOM   32012 H HB2  . PRO B  1  1179 ? 177.39601 178.53969 250.03903 1.000 126.73526 ? 1140 PRO B HB2  1 
ATOM   32013 H HB3  . PRO B  1  1179 ? 178.66661 178.93196 249.15459 1.000 126.73526 ? 1140 PRO B HB3  1 
ATOM   32014 H HG2  . PRO B  1  1179 ? 177.64916 176.37999 249.64974 1.000 126.73526 ? 1140 PRO B HG2  1 
ATOM   32015 H HG3  . PRO B  1  1179 ? 178.17471 176.96338 248.26218 1.000 126.73526 ? 1140 PRO B HG3  1 
ATOM   32016 H HD2  . PRO B  1  1179 ? 179.64884 175.42682 249.67033 1.000 126.73526 ? 1140 PRO B HD2  1 
ATOM   32017 H HD3  . PRO B  1  1179 ? 180.30157 176.58947 248.78336 1.000 126.73526 ? 1140 PRO B HD3  1 
ATOM   32018 N N    . LEU B  1  1180 ? 177.98933 176.78292 252.60499 1.000 136.09962 ? 1141 LEU B N    1 
ATOM   32019 C CA   . LEU B  1  1180 ? 177.12766 176.52525 253.75079 1.000 136.09962 ? 1141 LEU B CA   1 
ATOM   32020 C C    . LEU B  1  1180 ? 177.86426 176.60591 255.07976 1.000 136.09962 ? 1141 LEU B C    1 
ATOM   32021 O O    . LEU B  1  1180 ? 177.22451 176.83219 256.11228 1.000 136.09962 ? 1141 LEU B O    1 
ATOM   32022 C CB   . LEU B  1  1180 ? 176.48256 175.14488 253.61452 1.000 136.09962 ? 1141 LEU B CB   1 
ATOM   32023 C CG   . LEU B  1  1180 ? 175.71220 174.62787 254.83171 1.000 136.09962 ? 1141 LEU B CG   1 
ATOM   32024 C CD1  . LEU B  1  1180 ? 174.58360 175.57697 255.20319 1.000 136.09962 ? 1141 LEU B CD1  1 
ATOM   32025 C CD2  . LEU B  1  1180 ? 175.17333 173.23422 254.56049 1.000 136.09962 ? 1141 LEU B CD2  1 
ATOM   32026 H H    . LEU B  1  1180 ? 178.21690 176.07756 252.16883 1.000 136.09962 ? 1141 LEU B H    1 
ATOM   32027 H HA   . LEU B  1  1180 ? 176.41791 177.18629 253.76331 1.000 136.09962 ? 1141 LEU B HA   1 
ATOM   32028 H HB2  . LEU B  1  1180 ? 175.86038 175.17246 252.87092 1.000 136.09962 ? 1141 LEU B HB2  1 
ATOM   32029 H HB3  . LEU B  1  1180 ? 177.18245 174.50102 253.42325 1.000 136.09962 ? 1141 LEU B HB3  1 
ATOM   32030 H HG   . LEU B  1  1180 ? 176.31249 174.56429 255.59050 1.000 136.09962 ? 1141 LEU B HG   1 
ATOM   32031 H HD11 . LEU B  1  1180 ? 174.10776 175.21506 255.96710 1.000 136.09962 ? 1141 LEU B HD11 1 
ATOM   32032 H HD12 . LEU B  1  1180 ? 174.95459 176.44432 255.42640 1.000 136.09962 ? 1141 LEU B HD12 1 
ATOM   32033 H HD13 . LEU B  1  1180 ? 173.98090 175.65968 254.44774 1.000 136.09962 ? 1141 LEU B HD13 1 
ATOM   32034 H HD21 . LEU B  1  1180 ? 174.68961 172.92548 255.34255 1.000 136.09962 ? 1141 LEU B HD21 1 
ATOM   32035 H HD22 . LEU B  1  1180 ? 174.57845 173.26931 253.79521 1.000 136.09962 ? 1141 LEU B HD22 1 
ATOM   32036 H HD23 . LEU B  1  1180 ? 175.91697 172.63955 254.37509 1.000 136.09962 ? 1141 LEU B HD23 1 
ATOM   32037 N N    . GLN B  1  1181 ? 179.18321 176.43156 255.08034 1.000 143.82045 ? 1142 GLN B N    1 
ATOM   32038 C CA   . GLN B  1  1181 ? 179.90932 176.31178 256.34272 1.000 143.82045 ? 1142 GLN B CA   1 
ATOM   32039 C C    . GLN B  1  1181 ? 179.70291 177.50519 257.26511 1.000 143.82045 ? 1142 GLN B C    1 
ATOM   32040 O O    . GLN B  1  1181 ? 179.35592 177.29521 258.44014 1.000 143.82045 ? 1142 GLN B O    1 
ATOM   32041 C CB   . GLN B  1  1181 ? 181.39744 176.09666 256.04901 1.000 143.82045 ? 1142 GLN B CB   1 
ATOM   32042 C CG   . GLN B  1  1181 ? 182.21968 175.65206 257.24926 1.000 143.82045 ? 1142 GLN B CG   1 
ATOM   32043 C CD   . GLN B  1  1181 ? 181.61277 174.46508 257.97029 1.000 143.82045 ? 1142 GLN B CD   1 
ATOM   32044 O OE1  . GLN B  1  1181 ? 181.34382 174.52411 259.16930 1.000 143.82045 ? 1142 GLN B OE1  1 
ATOM   32045 N NE2  . GLN B  1  1181 ? 181.39065 173.37926 257.23946 1.000 143.82045 ? 1142 GLN B NE2  1 
ATOM   32046 H H    . GLN B  1  1181 ? 179.67478 176.37950 254.37663 1.000 143.82045 ? 1142 GLN B H    1 
ATOM   32047 H HA   . GLN B  1  1181 ? 179.57484 175.52802 256.80425 1.000 143.82045 ? 1142 GLN B HA   1 
ATOM   32048 H HB2  . GLN B  1  1181 ? 181.48239 175.41361 255.36577 1.000 143.82045 ? 1142 GLN B HB2  1 
ATOM   32049 H HB3  . GLN B  1  1181 ? 181.77475 176.92972 255.72642 1.000 143.82045 ? 1142 GLN B HB3  1 
ATOM   32050 H HG2  . GLN B  1  1181 ? 183.10585 175.39790 256.94759 1.000 143.82045 ? 1142 GLN B HG2  1 
ATOM   32051 H HG3  . GLN B  1  1181 ? 182.28238 176.38641 257.87898 1.000 143.82045 ? 1142 GLN B HG3  1 
ATOM   32052 H HE21 . GLN B  1  1181 ? 181.59124 173.37544 256.40319 1.000 143.82045 ? 1142 GLN B HE21 1 
ATOM   32053 H HE22 . GLN B  1  1181 ? 181.04730 172.67935 257.60250 1.000 143.82045 ? 1142 GLN B HE22 1 
ATOM   32054 N N    . PRO B  1  1182 ? 179.88729 178.75375 256.82957 1.000 145.04328 ? 1143 PRO B N    1 
ATOM   32055 C CA   . PRO B  1  1182 ? 179.75971 179.87138 257.78004 1.000 145.04328 ? 1143 PRO B CA   1 
ATOM   32056 C C    . PRO B  1  1182 ? 178.38132 179.99250 258.40275 1.000 145.04328 ? 1143 PRO B C    1 
ATOM   32057 O O    . PRO B  1  1182 ? 178.27301 180.41111 259.56205 1.000 145.04328 ? 1143 PRO B O    1 
ATOM   32058 C CB   . PRO B  1  1182 ? 180.10433 181.10007 256.92658 1.000 145.04328 ? 1143 PRO B CB   1 
ATOM   32059 C CG   . PRO B  1  1182 ? 179.86248 180.67906 255.52622 1.000 145.04328 ? 1143 PRO B CG   1 
ATOM   32060 C CD   . PRO B  1  1182 ? 180.20129 179.22397 255.46974 1.000 145.04328 ? 1143 PRO B CD   1 
ATOM   32061 H HA   . PRO B  1  1182 ? 180.41867 179.78307 258.48611 1.000 145.04328 ? 1143 PRO B HA   1 
ATOM   32062 H HB2  . PRO B  1  1182 ? 179.52371 181.83871 257.16784 1.000 145.04328 ? 1143 PRO B HB2  1 
ATOM   32063 H HB3  . PRO B  1  1182 ? 181.03551 181.33812 257.05738 1.000 145.04328 ? 1143 PRO B HB3  1 
ATOM   32064 H HG2  . PRO B  1  1182 ? 178.92975 180.82105 255.30108 1.000 145.04328 ? 1143 PRO B HG2  1 
ATOM   32065 H HG3  . PRO B  1  1182 ? 180.43757 181.18712 254.93362 1.000 145.04328 ? 1143 PRO B HG3  1 
ATOM   32066 H HD2  . PRO B  1  1182 ? 179.64442 178.78397 254.81205 1.000 145.04328 ? 1143 PRO B HD2  1 
ATOM   32067 H HD3  . PRO B  1  1182 ? 181.14440 179.10358 255.27787 1.000 145.04328 ? 1143 PRO B HD3  1 
ATOM   32068 N N    . GLU B  1  1183 ? 177.32264 179.63741 257.67274 1.000 145.73809 ? 1144 GLU B N    1 
ATOM   32069 C CA   . GLU B  1  1183 ? 175.97081 179.86663 258.17353 1.000 145.73809 ? 1144 GLU B CA   1 
ATOM   32070 C C    . GLU B  1  1183 ? 175.75295 179.15635 259.50209 1.000 145.73809 ? 1144 GLU B C    1 
ATOM   32071 O O    . GLU B  1  1183 ? 175.26957 179.75576 260.46932 1.000 145.73809 ? 1144 GLU B O    1 
ATOM   32072 C CB   . GLU B  1  1183 ? 174.94382 179.40346 257.14019 1.000 145.73809 ? 1144 GLU B CB   1 
ATOM   32073 C CG   . GLU B  1  1183 ? 174.81097 180.33073 255.94393 1.000 145.73809 ? 1144 GLU B CG   1 
ATOM   32074 C CD   . GLU B  1  1183 ? 176.04534 180.32745 255.06751 1.000 145.73809 ? 1144 GLU B CD   1 
ATOM   32075 O OE1  . GLU B  1  1183 ? 176.85171 179.38120 255.18516 1.000 145.73809 ? 1144 GLU B OE1  1 
ATOM   32076 O OE2  . GLU B  1  1183 ? 176.21255 181.27047 254.26678 1.000 145.73809 ? 1144 GLU B OE2  1 
ATOM   32077 H H    . GLU B  1  1183 ? 177.36209 179.26307 256.90021 1.000 145.73809 ? 1144 GLU B H    1 
ATOM   32078 H HA   . GLU B  1  1183 ? 175.84395 180.81747 258.31742 1.000 145.73809 ? 1144 GLU B HA   1 
ATOM   32079 H HB2  . GLU B  1  1183 ? 175.20385 178.52891 256.81106 1.000 145.73809 ? 1144 GLU B HB2  1 
ATOM   32080 H HB3  . GLU B  1  1183 ? 174.07514 179.34744 257.56817 1.000 145.73809 ? 1144 GLU B HB3  1 
ATOM   32081 H HG2  . GLU B  1  1183 ? 174.05765 180.04531 255.40366 1.000 145.73809 ? 1144 GLU B HG2  1 
ATOM   32082 H HG3  . GLU B  1  1183 ? 174.66924 181.23678 256.26005 1.000 145.73809 ? 1144 GLU B HG3  1 
ATOM   32083 N N    . LEU B  1  1184 ? 176.10805 177.87344 259.57041 1.000 157.58918 ? 1145 LEU B N    1 
ATOM   32084 C CA   . LEU B  1  1184 ? 176.00427 177.15933 260.83594 1.000 157.58918 ? 1145 LEU B CA   1 
ATOM   32085 C C    . LEU B  1  1184 ? 177.03778 177.65743 261.83581 1.000 157.58918 ? 1145 LEU B C    1 
ATOM   32086 O O    . LEU B  1  1184 ? 176.78590 177.64120 263.04578 1.000 157.58918 ? 1145 LEU B O    1 
ATOM   32087 C CB   . LEU B  1  1184 ? 176.15237 175.65485 260.60134 1.000 157.58918 ? 1145 LEU B CB   1 
ATOM   32088 C CG   . LEU B  1  1184 ? 177.46457 175.15283 259.99282 1.000 157.58918 ? 1145 LEU B CG   1 
ATOM   32089 C CD1  . LEU B  1  1184 ? 178.50887 174.85920 261.06456 1.000 157.58918 ? 1145 LEU B CD1  1 
ATOM   32090 C CD2  . LEU B  1  1184 ? 177.21369 173.91899 259.13941 1.000 157.58918 ? 1145 LEU B CD2  1 
ATOM   32091 H H    . LEU B  1  1184 ? 176.40497 177.40525 258.91303 1.000 157.58918 ? 1145 LEU B H    1 
ATOM   32092 H HA   . LEU B  1  1184 ? 175.12475 177.31654 261.21370 1.000 157.58918 ? 1145 LEU B HA   1 
ATOM   32093 H HB2  . LEU B  1  1184 ? 176.04801 175.20719 261.45397 1.000 157.58918 ? 1145 LEU B HB2  1 
ATOM   32094 H HB3  . LEU B  1  1184 ? 175.43903 175.37418 260.00708 1.000 157.58918 ? 1145 LEU B HB3  1 
ATOM   32095 H HG   . LEU B  1  1184 ? 177.82012 175.84227 259.41376 1.000 157.58918 ? 1145 LEU B HG   1 
ATOM   32096 H HD11 . LEU B  1  1184 ? 179.29228 174.47566 260.64036 1.000 157.58918 ? 1145 LEU B HD11 1 
ATOM   32097 H HD12 . LEU B  1  1184 ? 178.75114 175.67943 261.51745 1.000 157.58918 ? 1145 LEU B HD12 1 
ATOM   32098 H HD13 . LEU B  1  1184 ? 178.13770 174.22782 261.70052 1.000 157.58918 ? 1145 LEU B HD13 1 
ATOM   32099 H HD21 . LEU B  1  1184 ? 178.05677 173.61621 258.76736 1.000 157.58918 ? 1145 LEU B HD21 1 
ATOM   32100 H HD22 . LEU B  1  1184 ? 176.82872 173.22393 259.69584 1.000 157.58918 ? 1145 LEU B HD22 1 
ATOM   32101 H HD23 . LEU B  1  1184 ? 176.59987 174.14886 258.42439 1.000 157.58918 ? 1145 LEU B HD23 1 
ATOM   32102 N N    . ASP B  1  1185 ? 178.19677 178.11084 261.35206 1.000 167.05968 ? 1146 ASP B N    1 
ATOM   32103 C CA   . ASP B  1  1185 ? 179.23053 178.60749 262.25386 1.000 167.05968 ? 1146 ASP B CA   1 
ATOM   32104 C C    . ASP B  1  1185 ? 178.74736 179.82837 263.02382 1.000 167.05968 ? 1146 ASP B C    1 
ATOM   32105 O O    . ASP B  1  1185 ? 178.99429 179.95019 264.22959 1.000 167.05968 ? 1146 ASP B O    1 
ATOM   32106 C CB   . ASP B  1  1185 ? 180.49482 178.94279 261.46491 1.000 167.05968 ? 1146 ASP B CB   1 
ATOM   32107 C CG   . ASP B  1  1185 ? 181.08392 177.73432 260.77009 1.000 167.05968 ? 1146 ASP B CG   1 
ATOM   32108 O OD1  . ASP B  1  1185 ? 181.02032 176.62728 261.34473 1.000 167.05968 ? 1146 ASP B OD1  1 
ATOM   32109 O OD2  . ASP B  1  1185 ? 181.60941 177.89164 259.64829 1.000 167.05968 ? 1146 ASP B OD2  1 
ATOM   32110 H H    . ASP B  1  1185 ? 178.40463 178.14018 260.51810 1.000 167.05968 ? 1146 ASP B H    1 
ATOM   32111 H HA   . ASP B  1  1185 ? 179.45073 177.91463 262.89599 1.000 167.05968 ? 1146 ASP B HA   1 
ATOM   32112 H HB2  . ASP B  1  1185 ? 180.28056 179.60415 260.78888 1.000 167.05968 ? 1146 ASP B HB2  1 
ATOM   32113 H HB3  . ASP B  1  1185 ? 181.16323 179.29443 262.07360 1.000 167.05968 ? 1146 ASP B HB3  1 
ATOM   32114 N N    . SER B  1  1186 ? 178.05955 180.74724 262.34247 1.000 173.55667 ? 1147 SER B N    1 
ATOM   32115 C CA   . SER B  1  1186 ? 177.52787 181.92115 263.02404 1.000 173.55667 ? 1147 SER B CA   1 
ATOM   32116 C C    . SER B  1  1186 ? 176.60963 181.52676 264.17117 1.000 173.55667 ? 1147 SER B C    1 
ATOM   32117 O O    . SER B  1  1186 ? 176.55108 182.22645 265.18871 1.000 173.55667 ? 1147 SER B O    1 
ATOM   32118 C CB   . SER B  1  1186 ? 176.77995 182.80940 262.03006 1.000 173.55667 ? 1147 SER B CB   1 
ATOM   32119 O OG   . SER B  1  1186 ? 175.47640 182.31040 261.78411 1.000 173.55667 ? 1147 SER B OG   1 
ATOM   32120 H H    . SER B  1  1186 ? 177.89114 180.71340 261.49977 1.000 173.55667 ? 1147 SER B H    1 
ATOM   32121 H HA   . SER B  1  1186 ? 178.26429 182.43480 263.39115 1.000 173.55667 ? 1147 SER B HA   1 
ATOM   32122 H HB2  . SER B  1  1186 ? 176.71078 183.70471 262.39680 1.000 173.55667 ? 1147 SER B HB2  1 
ATOM   32123 H HB3  . SER B  1  1186 ? 177.27192 182.83103 261.19430 1.000 173.55667 ? 1147 SER B HB3  1 
ATOM   32124 H HG   . SER B  1  1186 ? 175.52136 181.53807 261.45682 1.000 173.55667 ? 1147 SER B HG   1 
ATOM   32125 N N    . PHE B  1  1187 ? 175.88934 180.41604 264.02873 1.000 170.63383 ? 1148 PHE B N    1 
ATOM   32126 C CA   . PHE B  1  1187 ? 174.98589 179.94252 265.06645 1.000 170.63383 ? 1148 PHE B CA   1 
ATOM   32127 C C    . PHE B  1  1187 ? 175.65375 178.99928 266.05725 1.000 170.63383 ? 1148 PHE B C    1 
ATOM   32128 O O    . PHE B  1  1187 ? 175.04226 178.66898 267.07903 1.000 170.63383 ? 1148 PHE B O    1 
ATOM   32129 C CB   . PHE B  1  1187 ? 173.78172 179.24001 264.42998 1.000 170.63383 ? 1148 PHE B CB   1 
ATOM   32130 C CG   . PHE B  1  1187 ? 172.73411 180.18305 263.90511 1.000 170.63383 ? 1148 PHE B CG   1 
ATOM   32131 C CD1  . PHE B  1  1187 ? 173.03364 181.51308 263.65217 1.000 170.63383 ? 1148 PHE B CD1  1 
ATOM   32132 C CD2  . PHE B  1  1187 ? 171.44479 179.73875 263.67230 1.000 170.63383 ? 1148 PHE B CD2  1 
ATOM   32133 C CE1  . PHE B  1  1187 ? 172.06951 182.37638 263.17393 1.000 170.63383 ? 1148 PHE B CE1  1 
ATOM   32134 C CE2  . PHE B  1  1187 ? 170.47650 180.59890 263.19553 1.000 170.63383 ? 1148 PHE B CE2  1 
ATOM   32135 C CZ   . PHE B  1  1187 ? 170.78962 181.91942 262.94585 1.000 170.63383 ? 1148 PHE B CZ   1 
ATOM   32136 H H    . PHE B  1  1187 ? 175.90860 179.91498 263.33003 1.000 170.63383 ? 1148 PHE B H    1 
ATOM   32137 H HA   . PHE B  1  1187 ? 174.66070 180.70324 265.57243 1.000 170.63383 ? 1148 PHE B HA   1 
ATOM   32138 H HB2  . PHE B  1  1187 ? 174.09361 178.70207 263.68552 1.000 170.63383 ? 1148 PHE B HB2  1 
ATOM   32139 H HB3  . PHE B  1  1187 ? 173.36416 178.66964 265.09332 1.000 170.63383 ? 1148 PHE B HB3  1 
ATOM   32140 H HD1  . PHE B  1  1187 ? 173.89457 181.82962 263.80342 1.000 170.63383 ? 1148 PHE B HD1  1 
ATOM   32141 H HD2  . PHE B  1  1187 ? 171.22794 178.84995 263.83910 1.000 170.63383 ? 1148 PHE B HD2  1 
ATOM   32142 H HE1  . PHE B  1  1187 ? 172.28288 183.26603 263.00671 1.000 170.63383 ? 1148 PHE B HE1  1 
ATOM   32143 H HE2  . PHE B  1  1187 ? 169.61359 180.28842 263.04116 1.000 170.63383 ? 1148 PHE B HE2  1 
ATOM   32144 H HZ   . PHE B  1  1187 ? 170.13841 182.49973 262.62317 1.000 170.63383 ? 1148 PHE B HZ   1 
ATOM   32145 N N    . LYS B  1  1188 ? 176.88390 178.55731 265.78679 1.000 171.51446 ? 1149 LYS B N    1 
ATOM   32146 C CA   . LYS B  1  1188 ? 177.59170 177.72674 266.75550 1.000 171.51446 ? 1149 LYS B CA   1 
ATOM   32147 C C    . LYS B  1  1188 ? 178.01587 178.54055 267.97069 1.000 171.51446 ? 1149 LYS B C    1 
ATOM   32148 O O    . LYS B  1  1188 ? 177.93230 178.06034 269.10720 1.000 171.51446 ? 1149 LYS B O    1 
ATOM   32149 C CB   . LYS B  1  1188 ? 178.80922 177.07275 266.10122 1.000 171.51446 ? 1149 LYS B CB   1 
ATOM   32150 C CG   . LYS B  1  1188 ? 178.49260 175.85774 265.23390 1.000 171.51446 ? 1149 LYS B CG   1 
ATOM   32151 C CD   . LYS B  1  1188 ? 177.91320 174.69135 266.03461 1.000 171.51446 ? 1149 LYS B CD   1 
ATOM   32152 C CE   . LYS B  1  1188 ? 178.89172 174.15598 267.06730 1.000 171.51446 ? 1149 LYS B CE   1 
ATOM   32153 N NZ   . LYS B  1  1188 ? 178.36009 172.94481 267.75131 1.000 171.51446 ? 1149 LYS B NZ   1 
ATOM   32154 H H    . LYS B  1  1188 ? 177.32114 178.72085 265.06454 1.000 171.51446 ? 1149 LYS B H    1 
ATOM   32155 H HA   . LYS B  1  1188 ? 176.99464 177.02960 267.06439 1.000 171.51446 ? 1149 LYS B HA   1 
ATOM   32156 H HB2  . LYS B  1  1188 ? 179.24024 177.72983 265.53253 1.000 171.51446 ? 1149 LYS B HB2  1 
ATOM   32157 H HB3  . LYS B  1  1188 ? 179.42525 176.79478 266.79612 1.000 171.51446 ? 1149 LYS B HB3  1 
ATOM   32158 H HG2  . LYS B  1  1188 ? 177.84224 176.11039 264.56115 1.000 171.51446 ? 1149 LYS B HG2  1 
ATOM   32159 H HG3  . LYS B  1  1188 ? 179.30882 175.55271 264.80767 1.000 171.51446 ? 1149 LYS B HG3  1 
ATOM   32160 H HD2  . LYS B  1  1188 ? 177.10974 174.97639 266.49508 1.000 171.51446 ? 1149 LYS B HD2  1 
ATOM   32161 H HD3  . LYS B  1  1188 ? 177.70335 173.96739 265.42418 1.000 171.51446 ? 1149 LYS B HD3  1 
ATOM   32162 H HE2  . LYS B  1  1188 ? 179.72247 173.91697 266.62722 1.000 171.51446 ? 1149 LYS B HE2  1 
ATOM   32163 H HE3  . LYS B  1  1188 ? 179.05154 174.83412 267.74158 1.000 171.51446 ? 1149 LYS B HE3  1 
ATOM   32164 H HZ1  . LYS B  1  1188 ? 177.62717 173.15284 268.21132 1.000 171.51446 ? 1149 LYS B HZ1  1 
ATOM   32165 H HZ2  . LYS B  1  1188 ? 178.15663 172.32104 267.14986 1.000 171.51446 ? 1149 LYS B HZ2  1 
ATOM   32166 H HZ3  . LYS B  1  1188 ? 178.97038 172.61920 268.31120 1.000 171.51446 ? 1149 LYS B HZ3  1 
ATOM   32167 N N    . GLU B  1  1189 ? 178.47151 179.76935 267.75264 1.000 173.17901 ? 1150 GLU B N    1 
ATOM   32168 C CA   . GLU B  1  1189 ? 178.92815 180.62247 268.84137 1.000 173.17901 ? 1150 GLU B CA   1 
ATOM   32169 C C    . GLU B  1  1189 ? 177.77644 181.45146 269.39871 1.000 173.17901 ? 1150 GLU B C    1 
ATOM   32170 O O    . GLU B  1  1189 ? 177.68394 181.66937 270.60661 1.000 173.17901 ? 1150 GLU B O    1 
ATOM   32171 C CB   . GLU B  1  1189 ? 180.05396 181.53992 268.36200 1.000 173.17901 ? 1150 GLU B CB   1 
ATOM   32172 C CG   . GLU B  1  1189 ? 181.21558 180.80275 267.71495 1.000 173.17901 ? 1150 GLU B CG   1 
ATOM   32173 C CD   . GLU B  1  1189 ? 181.79781 179.72852 268.61248 1.000 173.17901 ? 1150 GLU B CD   1 
ATOM   32174 O OE1  . GLU B  1  1189 ? 181.81562 179.92731 269.84535 1.000 173.17901 ? 1150 GLU B OE1  1 
ATOM   32175 O OE2  . GLU B  1  1189 ? 182.23625 178.68455 268.08528 1.000 173.17901 ? 1150 GLU B OE2  1 
ATOM   32176 H H    . GLU B  1  1189 ? 178.52702 180.13450 266.97596 1.000 173.17901 ? 1150 GLU B H    1 
ATOM   32177 H HA   . GLU B  1  1189 ? 179.27333 180.06827 269.55854 1.000 173.17901 ? 1150 GLU B HA   1 
ATOM   32178 H HB2  . GLU B  1  1189 ? 179.69482 182.15939 267.70762 1.000 173.17901 ? 1150 GLU B HB2  1 
ATOM   32179 H HB3  . GLU B  1  1189 ? 180.40196 182.03104 269.12267 1.000 173.17901 ? 1150 GLU B HB3  1 
ATOM   32180 H HG2  . GLU B  1  1189 ? 180.90688 180.37846 266.89913 1.000 173.17901 ? 1150 GLU B HG2  1 
ATOM   32181 H HG3  . GLU B  1  1189 ? 181.91969 181.43851 267.51236 1.000 173.17901 ? 1150 GLU B HG3  1 
ATOM   32182 N N    . ALA C  1  66   ? 192.28779 118.09289 158.32078 1.000 174.98929 ? 27   ALA C N    1 
ATOM   32183 C CA   . ALA C  1  66   ? 193.49044 118.91412 158.38550 1.000 174.98929 ? 27   ALA C CA   1 
ATOM   32184 C C    . ALA C  1  66   ? 193.14769 120.33327 158.82491 1.000 174.98929 ? 27   ALA C C    1 
ATOM   32185 O O    . ALA C  1  66   ? 193.40440 121.29616 158.10114 1.000 174.98929 ? 27   ALA C O    1 
ATOM   32186 C CB   . ALA C  1  66   ? 194.19304 118.93059 157.03729 1.000 174.98929 ? 27   ALA C CB   1 
ATOM   32187 H HA   . ALA C  1  66   ? 194.09826 118.53476 159.03905 1.000 174.98929 ? 27   ALA C HA   1 
ATOM   32188 H HB1  . ALA C  1  66   ? 194.98926 119.47959 157.10361 1.000 174.98929 ? 27   ALA C HB1  1 
ATOM   32189 H HB2  . ALA C  1  66   ? 194.43596 118.02273 156.79712 1.000 174.98929 ? 27   ALA C HB2  1 
ATOM   32190 H HB3  . ALA C  1  66   ? 193.59089 119.29933 156.37219 1.000 174.98929 ? 27   ALA C HB3  1 
ATOM   32191 N N    . TYR C  1  67   ? 192.57000 120.45468 160.01769 1.000 170.66323 ? 28   TYR C N    1 
ATOM   32192 C CA   . TYR C  1  67   ? 192.14431 121.73393 160.56198 1.000 170.66323 ? 28   TYR C CA   1 
ATOM   32193 C C    . TYR C  1  67   ? 192.84584 122.00421 161.88416 1.000 170.66323 ? 28   TYR C C    1 
ATOM   32194 O O    . TYR C  1  67   ? 193.11681 121.08718 162.66489 1.000 170.66323 ? 28   TYR C O    1 
ATOM   32195 C CB   . TYR C  1  67   ? 190.62673 121.77386 160.78893 1.000 170.66323 ? 28   TYR C CB   1 
ATOM   32196 C CG   . TYR C  1  67   ? 189.79076 121.75829 159.52899 1.000 170.66323 ? 28   TYR C CG   1 
ATOM   32197 C CD1  . TYR C  1  67   ? 190.35403 122.01275 158.28595 1.000 170.66323 ? 28   TYR C CD1  1 
ATOM   32198 C CD2  . TYR C  1  67   ? 188.43040 121.49211 159.58747 1.000 170.66323 ? 28   TYR C CD2  1 
ATOM   32199 C CE1  . TYR C  1  67   ? 189.58656 121.99840 157.13939 1.000 170.66323 ? 28   TYR C CE1  1 
ATOM   32200 C CE2  . TYR C  1  67   ? 187.65555 121.47599 158.44703 1.000 170.66323 ? 28   TYR C CE2  1 
ATOM   32201 C CZ   . TYR C  1  67   ? 188.23801 121.72988 157.22526 1.000 170.66323 ? 28   TYR C CZ   1 
ATOM   32202 O OH   . TYR C  1  67   ? 187.46891 121.71499 156.08425 1.000 170.66323 ? 28   TYR C OH   1 
ATOM   32203 H H    . TYR C  1  67   ? 192.41198 119.79089 160.54110 1.000 170.66323 ? 28   TYR C H    1 
ATOM   32204 H HA   . TYR C  1  67   ? 192.38725 122.44633 159.95098 1.000 170.66323 ? 28   TYR C HA   1 
ATOM   32205 H HB2  . TYR C  1  67   ? 190.37377 121.00077 161.31731 1.000 170.66323 ? 28   TYR C HB2  1 
ATOM   32206 H HB3  . TYR C  1  67   ? 190.40878 122.58480 161.27445 1.000 170.66323 ? 28   TYR C HB3  1 
ATOM   32207 H HD1  . TYR C  1  67   ? 191.26326 122.19438 158.22129 1.000 170.66323 ? 28   TYR C HD1  1 
ATOM   32208 H HD2  . TYR C  1  67   ? 188.03455 121.31986 160.41099 1.000 170.66323 ? 28   TYR C HD2  1 
ATOM   32209 H HE1  . TYR C  1  67   ? 189.97699 122.16967 156.31302 1.000 170.66323 ? 28   TYR C HE1  1 
ATOM   32210 H HE2  . TYR C  1  67   ? 186.74511 121.29475 158.50265 1.000 170.66323 ? 28   TYR C HE2  1 
ATOM   32211 H HH   . TYR C  1  67   ? 186.67162 121.53471 156.27764 1.000 170.66323 ? 28   TYR C HH   1 
ATOM   32212 N N    . THR C  1  68   ? 193.13647 123.27908 162.12318 1.000 163.12161 ? 29   THR C N    1 
ATOM   32213 C CA   . THR C  1  68   ? 193.62245 123.73885 163.41411 1.000 163.12161 ? 29   THR C CA   1 
ATOM   32214 C C    . THR C  1  68   ? 193.15115 125.17458 163.60183 1.000 163.12161 ? 29   THR C C    1 
ATOM   32215 O O    . THR C  1  68   ? 192.43718 125.72883 162.76119 1.000 163.12161 ? 29   THR C O    1 
ATOM   32216 C CB   . THR C  1  68   ? 195.14704 123.61245 163.52321 1.000 163.12161 ? 29   THR C CB   1 
ATOM   32217 O OG1  . THR C  1  68   ? 195.57592 124.07833 164.80873 1.000 163.12161 ? 29   THR C OG1  1 
ATOM   32218 C CG2  . THR C  1  68   ? 195.84254 124.41761 162.44475 1.000 163.12161 ? 29   THR C CG2  1 
ATOM   32219 H H    . THR C  1  68   ? 193.05801 123.90686 161.54064 1.000 163.12161 ? 29   THR C H    1 
ATOM   32220 H HA   . THR C  1  68   ? 193.22505 123.19737 164.11389 1.000 163.12161 ? 29   THR C HA   1 
ATOM   32221 H HB   . THR C  1  68   ? 195.39974 122.68178 163.41890 1.000 163.12161 ? 29   THR C HB   1 
ATOM   32222 H HG1  . THR C  1  68   ? 196.41452 124.08364 164.84678 1.000 163.12161 ? 29   THR C HG1  1 
ATOM   32223 H HG21 . THR C  1  68   ? 196.72835 124.05686 162.28601 1.000 163.12161 ? 29   THR C HG21 1 
ATOM   32224 H HG22 . THR C  1  68   ? 195.33687 124.38327 161.61832 1.000 163.12161 ? 29   THR C HG22 1 
ATOM   32225 H HG23 . THR C  1  68   ? 195.92613 125.34035 162.72895 1.000 163.12161 ? 29   THR C HG23 1 
ATOM   32226 N N    . ASN C  1  69   ? 193.55002 125.77591 164.71702 1.000 153.59175 ? 30   ASN C N    1 
ATOM   32227 C CA   . ASN C  1  69   ? 193.03583 127.07192 165.13539 1.000 153.59175 ? 30   ASN C CA   1 
ATOM   32228 C C    . ASN C  1  69   ? 194.13783 128.11894 165.08288 1.000 153.59175 ? 30   ASN C C    1 
ATOM   32229 O O    . ASN C  1  69   ? 195.25853 127.87346 165.54138 1.000 153.59175 ? 30   ASN C O    1 
ATOM   32230 C CB   . ASN C  1  69   ? 192.45833 126.99431 166.54791 1.000 153.59175 ? 30   ASN C CB   1 
ATOM   32231 C CG   . ASN C  1  69   ? 191.81889 128.29152 166.98100 1.000 153.59175 ? 30   ASN C CG   1 
ATOM   32232 O OD1  . ASN C  1  69   ? 190.94781 128.82387 166.29501 1.000 153.59175 ? 30   ASN C OD1  1 
ATOM   32233 N ND2  . ASN C  1  69   ? 192.24794 128.81051 168.12377 1.000 153.59175 ? 30   ASN C ND2  1 
ATOM   32234 H H    . ASN C  1  69   ? 194.13037 125.44518 165.25864 1.000 153.59175 ? 30   ASN C H    1 
ATOM   32235 H HA   . ASN C  1  69   ? 192.32688 127.34766 164.53392 1.000 153.59175 ? 30   ASN C HA   1 
ATOM   32236 H HB2  . ASN C  1  69   ? 191.78110 126.30047 166.57620 1.000 153.59175 ? 30   ASN C HB2  1 
ATOM   32237 H HB3  . ASN C  1  69   ? 193.17268 126.78789 167.17090 1.000 153.59175 ? 30   ASN C HB3  1 
ATOM   32238 H HD21 . ASN C  1  69   ? 191.91472 129.54747 168.41454 1.000 153.59175 ? 30   ASN C HD21 1 
ATOM   32239 H HD22 . ASN C  1  69   ? 192.85799 128.40780 168.57454 1.000 153.59175 ? 30   ASN C HD22 1 
ATOM   32240 N N    . SER C  1  70   ? 193.81104 129.28403 164.53009 1.000 154.14797 ? 31   SER C N    1 
ATOM   32241 C CA   . SER C  1  70   ? 194.72978 130.41862 164.48271 1.000 154.14797 ? 31   SER C CA   1 
ATOM   32242 C C    . SER C  1  70   ? 194.49056 131.26452 165.72600 1.000 154.14797 ? 31   SER C C    1 
ATOM   32243 O O    . SER C  1  70   ? 193.51100 132.00917 165.80599 1.000 154.14797 ? 31   SER C O    1 
ATOM   32244 C CB   . SER C  1  70   ? 194.51924 131.22781 163.20920 1.000 154.14797 ? 31   SER C CB   1 
ATOM   32245 O OG   . SER C  1  70   ? 193.23358 131.82342 163.19803 1.000 154.14797 ? 31   SER C OG   1 
ATOM   32246 H H    . SER C  1  70   ? 193.04756 129.44515 164.16860 1.000 154.14797 ? 31   SER C H    1 
ATOM   32247 H HA   . SER C  1  70   ? 195.64516 130.09854 164.49741 1.000 154.14797 ? 31   SER C HA   1 
ATOM   32248 H HB2  . SER C  1  70   ? 195.19112 131.92605 163.16400 1.000 154.14797 ? 31   SER C HB2  1 
ATOM   32249 H HB3  . SER C  1  70   ? 194.60112 130.63848 162.44312 1.000 154.14797 ? 31   SER C HB3  1 
ATOM   32250 H HG   . SER C  1  70   ? 193.17199 132.38703 163.81789 1.000 154.14797 ? 31   SER C HG   1 
ATOM   32251 N N    . PHE C  1  71   ? 195.39254 131.15505 166.70099 1.000 149.36824 ? 32   PHE C N    1 
ATOM   32252 C CA   . PHE C  1  71   ? 195.21528 131.86820 167.96111 1.000 149.36824 ? 32   PHE C CA   1 
ATOM   32253 C C    . PHE C  1  71   ? 195.52537 133.35332 167.80619 1.000 149.36824 ? 32   PHE C C    1 
ATOM   32254 O O    . PHE C  1  71   ? 194.64335 134.20191 167.97371 1.000 149.36824 ? 32   PHE C O    1 
ATOM   32255 C CB   . PHE C  1  71   ? 196.09554 131.23453 169.04068 1.000 149.36824 ? 32   PHE C CB   1 
ATOM   32256 C CG   . PHE C  1  71   ? 195.89413 129.75223 169.18813 1.000 149.36824 ? 32   PHE C CG   1 
ATOM   32257 C CD1  . PHE C  1  71   ? 194.94687 129.25176 170.06498 1.000 149.36824 ? 32   PHE C CD1  1 
ATOM   32258 C CD2  . PHE C  1  71   ? 196.63739 128.86007 168.43670 1.000 149.36824 ? 32   PHE C CD2  1 
ATOM   32259 C CE1  . PHE C  1  71   ? 194.75781 127.88932 170.19981 1.000 149.36824 ? 32   PHE C CE1  1 
ATOM   32260 C CE2  . PHE C  1  71   ? 196.45048 127.49814 168.56446 1.000 149.36824 ? 32   PHE C CE2  1 
ATOM   32261 C CZ   . PHE C  1  71   ? 195.50898 127.01250 169.44640 1.000 149.36824 ? 32   PHE C CZ   1 
ATOM   32262 H H    . PHE C  1  71   ? 196.10886 130.68188 166.65541 1.000 149.36824 ? 32   PHE C H    1 
ATOM   32263 H HA   . PHE C  1  71   ? 194.29078 131.78435 168.24249 1.000 149.36824 ? 32   PHE C HA   1 
ATOM   32264 H HB2  . PHE C  1  71   ? 197.02666 131.38688 168.81548 1.000 149.36824 ? 32   PHE C HB2  1 
ATOM   32265 H HB3  . PHE C  1  71   ? 195.89120 131.64830 169.89386 1.000 149.36824 ? 32   PHE C HB3  1 
ATOM   32266 H HD1  . PHE C  1  71   ? 194.43850 129.83901 170.57639 1.000 149.36824 ? 32   PHE C HD1  1 
ATOM   32267 H HD2  . PHE C  1  71   ? 197.27190 129.18191 167.84164 1.000 149.36824 ? 32   PHE C HD2  1 
ATOM   32268 H HE1  . PHE C  1  71   ? 194.12112 127.56434 170.79462 1.000 149.36824 ? 32   PHE C HE1  1 
ATOM   32269 H HE2  . PHE C  1  71   ? 196.95948 126.90895 168.05579 1.000 149.36824 ? 32   PHE C HE2  1 
ATOM   32270 H HZ   . PHE C  1  71   ? 195.38235 126.09535 169.53432 1.000 149.36824 ? 32   PHE C HZ   1 
ATOM   32271 N N    . THR C  1  72   ? 196.77299 133.68684 167.47324 1.000 144.35765 ? 33   THR C N    1 
ATOM   32272 C CA   . THR C  1  72   ? 197.16415 135.08298 167.27513 1.000 144.35765 ? 33   THR C CA   1 
ATOM   32273 C C    . THR C  1  72   ? 198.32370 135.10280 166.28430 1.000 144.35765 ? 33   THR C C    1 
ATOM   32274 O O    . THR C  1  72   ? 199.47317 134.86857 166.66715 1.000 144.35765 ? 33   THR C O    1 
ATOM   32275 C CB   . THR C  1  72   ? 197.55373 135.74790 168.58853 1.000 144.35765 ? 33   THR C CB   1 
ATOM   32276 O OG1  . THR C  1  72   ? 198.56896 134.97177 169.23668 1.000 144.35765 ? 33   THR C OG1  1 
ATOM   32277 C CG2  . THR C  1  72   ? 196.35132 135.88598 169.50863 1.000 144.35765 ? 33   THR C CG2  1 
ATOM   32278 H H    . THR C  1  72   ? 197.41184 133.12318 167.35610 1.000 144.35765 ? 33   THR C H    1 
ATOM   32279 H HA   . THR C  1  72   ? 196.42280 135.57547 166.88957 1.000 144.35765 ? 33   THR C HA   1 
ATOM   32280 H HB   . THR C  1  72   ? 197.89894 136.63589 168.40625 1.000 144.35765 ? 33   THR C HB   1 
ATOM   32281 H HG1  . THR C  1  72   ? 198.80028 135.34308 169.95380 1.000 144.35765 ? 33   THR C HG1  1 
ATOM   32282 H HG21 . THR C  1  72   ? 196.56456 136.48200 170.24363 1.000 144.35765 ? 33   THR C HG21 1 
ATOM   32283 H HG22 . THR C  1  72   ? 195.59821 136.24958 169.01745 1.000 144.35765 ? 33   THR C HG22 1 
ATOM   32284 H HG23 . THR C  1  72   ? 196.10532 135.01943 169.86772 1.000 144.35765 ? 33   THR C HG23 1 
ATOM   32285 N N    . ARG C  1  73   ? 198.01506 135.38668 165.02383 1.000 151.15983 ? 34   ARG C N    1 
ATOM   32286 C CA   . ARG C  1  73   ? 199.02459 135.52279 163.98380 1.000 151.15983 ? 34   ARG C CA   1 
ATOM   32287 C C    . ARG C  1  73   ? 198.49891 136.50447 162.94408 1.000 151.15983 ? 34   ARG C C    1 
ATOM   32288 O O    . ARG C  1  73   ? 197.47080 137.15734 163.14506 1.000 151.15983 ? 34   ARG C O    1 
ATOM   32289 C CB   . ARG C  1  73   ? 199.36124 134.16208 163.35900 1.000 151.15983 ? 34   ARG C CB   1 
ATOM   32290 C CG   . ARG C  1  73   ? 200.01386 133.15834 164.29904 1.000 151.15983 ? 34   ARG C CG   1 
ATOM   32291 C CD   . ARG C  1  73   ? 201.38844 133.61086 164.75873 1.000 151.15983 ? 34   ARG C CD   1 
ATOM   32292 N NE   . ARG C  1  73   ? 201.94463 132.71244 165.76429 1.000 151.15983 ? 34   ARG C NE   1 
ATOM   32293 C CZ   . ARG C  1  73   ? 202.71263 133.09065 166.77789 1.000 151.15983 ? 34   ARG C CZ   1 
ATOM   32294 N NH1  . ARG C  1  73   ? 203.04813 134.35769 166.96106 1.000 151.15983 ? 34   ARG C NH1  1 
ATOM   32295 N NH2  . ARG C  1  73   ? 203.15882 132.17247 167.62963 1.000 151.15983 ? 34   ARG C NH2  1 
ATOM   32296 H H    . ARG C  1  73   ? 197.21156 135.50735 164.74199 1.000 151.15983 ? 34   ARG C H    1 
ATOM   32297 H HA   . ARG C  1  73   ? 199.83281 135.89595 164.36731 1.000 151.15983 ? 34   ARG C HA   1 
ATOM   32298 H HB2  . ARG C  1  73   ? 198.53997 133.76301 163.03164 1.000 151.15983 ? 34   ARG C HB2  1 
ATOM   32299 H HB3  . ARG C  1  73   ? 199.96963 134.30337 162.61848 1.000 151.15983 ? 34   ARG C HB3  1 
ATOM   32300 H HG2  . ARG C  1  73   ? 199.45399 133.02939 165.07932 1.000 151.15983 ? 34   ARG C HG2  1 
ATOM   32301 H HG3  . ARG C  1  73   ? 200.12405 132.31787 163.82820 1.000 151.15983 ? 34   ARG C HG3  1 
ATOM   32302 H HD2  . ARG C  1  73   ? 201.98883 133.61993 163.99840 1.000 151.15983 ? 34   ARG C HD2  1 
ATOM   32303 H HD3  . ARG C  1  73   ? 201.31893 134.49780 165.14032 1.000 151.15983 ? 34   ARG C HD3  1 
ATOM   32304 H HE   . ARG C  1  73   ? 201.78175 131.87217 165.68054 1.000 151.15983 ? 34   ARG C HE   1 
ATOM   32305 H HH11 . ARG C  1  73   ? 202.76979 134.96467 166.42063 1.000 151.15983 ? 34   ARG C HH11 1 
ATOM   32306 H HH12 . ARG C  1  73   ? 203.54794 134.57507 167.62629 1.000 151.15983 ? 34   ARG C HH12 1 
ATOM   32307 H HH21 . ARG C  1  73   ? 202.94812 131.34663 167.51888 1.000 151.15983 ? 34   ARG C HH21 1 
ATOM   32308 H HH22 . ARG C  1  73   ? 203.65819 132.40455 168.29020 1.000 151.15983 ? 34   ARG C HH22 1 
ATOM   32309 N N    . GLY C  1  74   ? 199.21283 136.61323 161.82752 1.000 151.53752 ? 35   GLY C N    1 
ATOM   32310 C CA   . GLY C  1  74   ? 198.74742 137.43805 160.73036 1.000 151.53752 ? 35   GLY C CA   1 
ATOM   32311 C C    . GLY C  1  74   ? 198.66502 138.91195 161.04330 1.000 151.53752 ? 35   GLY C C    1 
ATOM   32312 O O    . GLY C  1  74   ? 198.02673 139.65948 160.29852 1.000 151.53752 ? 35   GLY C O    1 
ATOM   32313 H H    . GLY C  1  74   ? 199.96516 136.22177 161.68521 1.000 151.53752 ? 35   GLY C H    1 
ATOM   32314 H HA2  . GLY C  1  74   ? 199.34466 137.32475 159.97447 1.000 151.53752 ? 35   GLY C HA2  1 
ATOM   32315 H HA3  . GLY C  1  74   ? 197.86414 137.13880 160.46351 1.000 151.53752 ? 35   GLY C HA3  1 
ATOM   32316 N N    . VAL C  1  75   ? 199.29382 139.35780 162.12480 1.000 142.84901 ? 36   VAL C N    1 
ATOM   32317 C CA   . VAL C  1  75   ? 199.28967 140.77240 162.47698 1.000 142.84901 ? 36   VAL C CA   1 
ATOM   32318 C C    . VAL C  1  75   ? 200.37306 141.47050 161.66706 1.000 142.84901 ? 36   VAL C C    1 
ATOM   32319 O O    . VAL C  1  75   ? 201.54364 141.07761 161.70551 1.000 142.84901 ? 36   VAL C O    1 
ATOM   32320 C CB   . VAL C  1  75   ? 199.50760 140.96946 163.98230 1.000 142.84901 ? 36   VAL C CB   1 
ATOM   32321 C CG1  . VAL C  1  75   ? 199.61122 142.44861 164.31228 1.000 142.84901 ? 36   VAL C CG1  1 
ATOM   32322 C CG2  . VAL C  1  75   ? 198.37901 140.32105 164.76520 1.000 142.84901 ? 36   VAL C CG2  1 
ATOM   32323 H H    . VAL C  1  75   ? 199.73210 138.86078 162.67284 1.000 142.84901 ? 36   VAL C H    1 
ATOM   32324 H HA   . VAL C  1  75   ? 198.43307 141.16080 162.23984 1.000 142.84901 ? 36   VAL C HA   1 
ATOM   32325 H HB   . VAL C  1  75   ? 200.33929 140.54301 164.24177 1.000 142.84901 ? 36   VAL C HB   1 
ATOM   32326 H HG11 . VAL C  1  75   ? 199.51030 142.56405 165.27009 1.000 142.84901 ? 36   VAL C HG11 1 
ATOM   32327 H HG12 . VAL C  1  75   ? 200.47900 142.77802 164.03071 1.000 142.84901 ? 36   VAL C HG12 1 
ATOM   32328 H HG13 . VAL C  1  75   ? 198.90655 142.92588 163.84697 1.000 142.84901 ? 36   VAL C HG13 1 
ATOM   32329 H HG21 . VAL C  1  75   ? 198.51863 140.48190 165.71152 1.000 142.84901 ? 36   VAL C HG21 1 
ATOM   32330 H HG22 . VAL C  1  75   ? 197.53618 140.71022 164.48401 1.000 142.84901 ? 36   VAL C HG22 1 
ATOM   32331 H HG23 . VAL C  1  75   ? 198.37872 139.36737 164.58823 1.000 142.84901 ? 36   VAL C HG23 1 
ATOM   32332 N N    . TYR C  1  76   ? 199.98346 142.50676 160.93140 1.000 143.00296 ? 37   TYR C N    1 
ATOM   32333 C CA   . TYR C  1  76   ? 200.89796 143.22751 160.06276 1.000 143.00296 ? 37   TYR C CA   1 
ATOM   32334 C C    . TYR C  1  76   ? 200.67814 144.72049 160.23762 1.000 143.00296 ? 37   TYR C C    1 
ATOM   32335 O O    . TYR C  1  76   ? 199.60678 145.16824 160.65221 1.000 143.00296 ? 37   TYR C O    1 
ATOM   32336 C CB   . TYR C  1  76   ? 200.69678 142.84544 158.59572 1.000 143.00296 ? 37   TYR C CB   1 
ATOM   32337 C CG   . TYR C  1  76   ? 199.33711 143.23321 158.07267 1.000 143.00296 ? 37   TYR C CG   1 
ATOM   32338 C CD1  . TYR C  1  76   ? 198.22854 142.43704 158.31494 1.000 143.00296 ? 37   TYR C CD1  1 
ATOM   32339 C CD2  . TYR C  1  76   ? 199.15918 144.40057 157.34581 1.000 143.00296 ? 37   TYR C CD2  1 
ATOM   32340 C CE1  . TYR C  1  76   ? 196.98335 142.78728 157.84192 1.000 143.00296 ? 37   TYR C CE1  1 
ATOM   32341 C CE2  . TYR C  1  76   ? 197.91664 144.75968 156.86905 1.000 143.00296 ? 37   TYR C CE2  1 
ATOM   32342 C CZ   . TYR C  1  76   ? 196.83170 143.94969 157.12103 1.000 143.00296 ? 37   TYR C CZ   1 
ATOM   32343 O OH   . TYR C  1  76   ? 195.58935 144.30210 156.64821 1.000 143.00296 ? 37   TYR C OH   1 
ATOM   32344 H H    . TYR C  1  76   ? 199.18049 142.81448 160.92034 1.000 143.00296 ? 37   TYR C H    1 
ATOM   32345 H HA   . TYR C  1  76   ? 201.81109 143.02128 160.31273 1.000 143.00296 ? 37   TYR C HA   1 
ATOM   32346 H HB2  . TYR C  1  76   ? 201.36535 143.29700 158.05734 1.000 143.00296 ? 37   TYR C HB2  1 
ATOM   32347 H HB3  . TYR C  1  76   ? 200.79028 141.88436 158.50385 1.000 143.00296 ? 37   TYR C HB3  1 
ATOM   32348 H HD1  . TYR C  1  76   ? 198.32807 141.65090 158.80174 1.000 143.00296 ? 37   TYR C HD1  1 
ATOM   32349 H HD2  . TYR C  1  76   ? 199.89073 144.94870 157.17455 1.000 143.00296 ? 37   TYR C HD2  1 
ATOM   32350 H HE1  . TYR C  1  76   ? 196.24884 142.24243 158.01075 1.000 143.00296 ? 37   TYR C HE1  1 
ATOM   32351 H HE2  . TYR C  1  76   ? 197.81157 145.54440 156.38117 1.000 143.00296 ? 37   TYR C HE2  1 
ATOM   32352 H HH   . TYR C  1  76   ? 195.02656 143.71426 156.85481 1.000 143.00296 ? 37   TYR C HH   1 
ATOM   32353 N N    . TYR C  1  77   ? 201.70161 145.48631 159.90476 1.000 135.56234 ? 38   TYR C N    1 
ATOM   32354 C CA   . TYR C  1  77   ? 201.61470 146.93370 160.01327 1.000 135.56234 ? 38   TYR C CA   1 
ATOM   32355 C C    . TYR C  1  77   ? 200.67326 147.45879 158.93748 1.000 135.56234 ? 38   TYR C C    1 
ATOM   32356 O O    . TYR C  1  77   ? 200.90139 147.19595 157.75020 1.000 135.56234 ? 38   TYR C O    1 
ATOM   32357 C CB   . TYR C  1  77   ? 202.99589 147.55722 159.87016 1.000 135.56234 ? 38   TYR C CB   1 
ATOM   32358 C CG   . TYR C  1  77   ? 203.92924 147.22615 161.01029 1.000 135.56234 ? 38   TYR C CG   1 
ATOM   32359 C CD1  . TYR C  1  77   ? 204.33324 145.92048 161.24644 1.000 135.56234 ? 38   TYR C CD1  1 
ATOM   32360 C CD2  . TYR C  1  77   ? 204.40479 148.21910 161.85165 1.000 135.56234 ? 38   TYR C CD2  1 
ATOM   32361 C CE1  . TYR C  1  77   ? 205.18301 145.61363 162.28463 1.000 135.56234 ? 38   TYR C CE1  1 
ATOM   32362 C CE2  . TYR C  1  77   ? 205.25736 147.92204 162.89325 1.000 135.56234 ? 38   TYR C CE2  1 
ATOM   32363 C CZ   . TYR C  1  77   ? 205.64387 146.61745 163.10498 1.000 135.56234 ? 38   TYR C CZ   1 
ATOM   32364 O OH   . TYR C  1  77   ? 206.49318 146.31497 164.14345 1.000 135.56234 ? 38   TYR C OH   1 
ATOM   32365 H H    . TYR C  1  77   ? 202.45396 145.19533 159.60797 1.000 135.56234 ? 38   TYR C H    1 
ATOM   32366 H HA   . TYR C  1  77   ? 201.26989 147.16351 160.88861 1.000 135.56234 ? 38   TYR C HA   1 
ATOM   32367 H HB2  . TYR C  1  77   ? 203.40188 147.23427 159.05052 1.000 135.56234 ? 38   TYR C HB2  1 
ATOM   32368 H HB3  . TYR C  1  77   ? 202.90203 148.52194 159.83330 1.000 135.56234 ? 38   TYR C HB3  1 
ATOM   32369 H HD1  . TYR C  1  77   ? 204.02547 145.23983 160.69405 1.000 135.56234 ? 38   TYR C HD1  1 
ATOM   32370 H HD2  . TYR C  1  77   ? 204.14605 149.10105 161.71004 1.000 135.56234 ? 38   TYR C HD2  1 
ATOM   32371 H HE1  . TYR C  1  77   ? 205.44588 144.73344 162.42952 1.000 135.56234 ? 38   TYR C HE1  1 
ATOM   32372 H HE2  . TYR C  1  77   ? 205.56942 148.59852 163.44994 1.000 135.56234 ? 38   TYR C HE2  1 
ATOM   32373 H HH   . TYR C  1  77   ? 206.83937 147.01894 164.44295 1.000 135.56234 ? 38   TYR C HH   1 
ATOM   32374 N N    . PRO C  1  78   ? 199.61294 148.19164 159.29029 1.000 128.38471 ? 39   PRO C N    1 
ATOM   32375 C CA   . PRO C  1  78   ? 198.65126 148.62798 158.27107 1.000 128.38471 ? 39   PRO C CA   1 
ATOM   32376 C C    . PRO C  1  78   ? 199.08398 149.85345 157.48796 1.000 128.38471 ? 39   PRO C C    1 
ATOM   32377 O O    . PRO C  1  78   ? 198.38424 150.23439 156.54009 1.000 128.38471 ? 39   PRO C O    1 
ATOM   32378 C CB   . PRO C  1  78   ? 197.39470 148.92370 159.09384 1.000 128.38471 ? 39   PRO C CB   1 
ATOM   32379 C CG   . PRO C  1  78   ? 197.92017 149.37197 160.41037 1.000 128.38471 ? 39   PRO C CG   1 
ATOM   32380 C CD   . PRO C  1  78   ? 199.23176 148.65732 160.63516 1.000 128.38471 ? 39   PRO C CD   1 
ATOM   32381 H HA   . PRO C  1  78   ? 198.46516 147.90343 157.65360 1.000 128.38471 ? 39   PRO C HA   1 
ATOM   32382 H HB2  . PRO C  1  78   ? 196.88001 149.62744 158.66873 1.000 128.38471 ? 39   PRO C HB2  1 
ATOM   32383 H HB3  . PRO C  1  78   ? 196.86580 148.11621 159.18945 1.000 128.38471 ? 39   PRO C HB3  1 
ATOM   32384 H HG2  . PRO C  1  78   ? 198.05888 150.33181 160.39055 1.000 128.38471 ? 39   PRO C HG2  1 
ATOM   32385 H HG3  . PRO C  1  78   ? 197.28576 149.13758 161.10565 1.000 128.38471 ? 39   PRO C HG3  1 
ATOM   32386 H HD2  . PRO C  1  78   ? 199.89693 149.27360 160.97953 1.000 128.38471 ? 39   PRO C HD2  1 
ATOM   32387 H HD3  . PRO C  1  78   ? 199.10570 147.90208 161.23066 1.000 128.38471 ? 39   PRO C HD3  1 
ATOM   32388 N N    . ASP C  1  79   ? 200.19726 150.48397 157.84604 1.000 130.38715 ? 40   ASP C N    1 
ATOM   32389 C CA   . ASP C  1  79   ? 200.65435 151.67224 157.14080 1.000 130.38715 ? 40   ASP C CA   1 
ATOM   32390 C C    . ASP C  1  79   ? 202.11693 151.90573 157.48376 1.000 130.38715 ? 40   ASP C C    1 
ATOM   32391 O O    . ASP C  1  79   ? 202.66034 151.31271 158.41820 1.000 130.38715 ? 40   ASP C O    1 
ATOM   32392 C CB   . ASP C  1  79   ? 199.80578 152.89303 157.50129 1.000 130.38715 ? 40   ASP C CB   1 
ATOM   32393 C CG   . ASP C  1  79   ? 199.88603 153.23882 158.97112 1.000 130.38715 ? 40   ASP C CG   1 
ATOM   32394 O OD1  . ASP C  1  79   ? 200.34016 152.38141 159.75681 1.000 130.38715 ? 40   ASP C OD1  1 
ATOM   32395 O OD2  . ASP C  1  79   ? 199.49408 154.36434 159.34271 1.000 130.38715 ? 40   ASP C OD2  1 
ATOM   32396 H H    . ASP C  1  79   ? 200.70687 150.24249 158.49530 1.000 130.38715 ? 40   ASP C H    1 
ATOM   32397 H HA   . ASP C  1  79   ? 200.58514 151.52453 156.18461 1.000 130.38715 ? 40   ASP C HA   1 
ATOM   32398 H HB2  . ASP C  1  79   ? 200.11965 153.65821 156.99445 1.000 130.38715 ? 40   ASP C HB2  1 
ATOM   32399 H HB3  . ASP C  1  79   ? 198.87810 152.70893 157.28593 1.000 130.38715 ? 40   ASP C HB3  1 
ATOM   32400 N N    . LYS C  1  80   ? 202.74775 152.78970 156.71302 1.000 133.32115 ? 41   LYS C N    1 
ATOM   32401 C CA   . LYS C  1  80   ? 204.14980 153.13123 156.89736 1.000 133.32115 ? 41   LYS C CA   1 
ATOM   32402 C C    . LYS C  1  80   ? 204.35270 154.23152 157.93259 1.000 133.32115 ? 41   LYS C C    1 
ATOM   32403 O O    . LYS C  1  80   ? 205.40253 154.88443 157.93227 1.000 133.32115 ? 41   LYS C O    1 
ATOM   32404 C CB   . LYS C  1  80   ? 204.76431 153.54941 155.56016 1.000 133.32115 ? 41   LYS C CB   1 
ATOM   32405 C CG   . LYS C  1  80   ? 204.80717 152.43355 154.53182 1.000 133.32115 ? 41   LYS C CG   1 
ATOM   32406 C CD   . LYS C  1  80   ? 205.10768 152.96525 153.14335 1.000 133.32115 ? 41   LYS C CD   1 
ATOM   32407 C CE   . LYS C  1  80   ? 205.11220 151.84858 152.11305 1.000 133.32115 ? 41   LYS C CE   1 
ATOM   32408 N NZ   . LYS C  1  80   ? 203.80151 151.14711 152.03383 1.000 133.32115 ? 41   LYS C NZ   1 
ATOM   32409 H H    . LYS C  1  80   ? 202.37403 153.21154 156.06339 1.000 133.32115 ? 41   LYS C H    1 
ATOM   32410 H HA   . LYS C  1  80   ? 204.62384 152.34395 157.20679 1.000 133.32115 ? 41   LYS C HA   1 
ATOM   32411 H HB2  . LYS C  1  80   ? 204.23979 154.27567 155.18826 1.000 133.32115 ? 41   LYS C HB2  1 
ATOM   32412 H HB3  . LYS C  1  80   ? 205.67518 153.84592 155.71251 1.000 133.32115 ? 41   LYS C HB3  1 
ATOM   32413 H HG2  . LYS C  1  80   ? 205.50462 151.80442 154.77014 1.000 133.32115 ? 41   LYS C HG2  1 
ATOM   32414 H HG3  . LYS C  1  80   ? 203.94622 151.98779 154.50808 1.000 133.32115 ? 41   LYS C HG3  1 
ATOM   32415 H HD2  . LYS C  1  80   ? 204.42689 153.60883 152.89196 1.000 133.32115 ? 41   LYS C HD2  1 
ATOM   32416 H HD3  . LYS C  1  80   ? 205.98271 153.38325 153.14219 1.000 133.32115 ? 41   LYS C HD3  1 
ATOM   32417 H HE2  . LYS C  1  80   ? 205.30689 152.22302 151.23966 1.000 133.32115 ? 41   LYS C HE2  1 
ATOM   32418 H HE3  . LYS C  1  80   ? 205.78868 151.19666 152.35443 1.000 133.32115 ? 41   LYS C HE3  1 
ATOM   32419 H HZ1  . LYS C  1  80   ? 203.82307 150.53635 151.38682 1.000 133.32115 ? 41   LYS C HZ1  1 
ATOM   32420 H HZ2  . LYS C  1  80   ? 203.62483 150.74290 152.80670 1.000 133.32115 ? 41   LYS C HZ2  1 
ATOM   32421 H HZ3  . LYS C  1  80   ? 203.15392 151.73162 151.85764 1.000 133.32115 ? 41   LYS C HZ3  1 
ATOM   32422 N N    . VAL C  1  81   ? 203.37982 154.44864 158.81111 1.000 125.57510 ? 42   VAL C N    1 
ATOM   32423 C CA   . VAL C  1  81   ? 203.45757 155.50105 159.81628 1.000 125.57510 ? 42   VAL C CA   1 
ATOM   32424 C C    . VAL C  1  81   ? 204.02976 154.91420 161.09737 1.000 125.57510 ? 42   VAL C C    1 
ATOM   32425 O O    . VAL C  1  81   ? 203.60046 153.84746 161.55134 1.000 125.57510 ? 42   VAL C O    1 
ATOM   32426 C CB   . VAL C  1  81   ? 202.07659 156.12672 160.06652 1.000 125.57510 ? 42   VAL C CB   1 
ATOM   32427 C CG1  . VAL C  1  81   ? 202.20368 157.34679 160.96476 1.000 125.57510 ? 42   VAL C CG1  1 
ATOM   32428 C CG2  . VAL C  1  81   ? 201.41748 156.49904 158.74849 1.000 125.57510 ? 42   VAL C CG2  1 
ATOM   32429 H H    . VAL C  1  81   ? 202.65199 153.99274 158.84668 1.000 125.57510 ? 42   VAL C H    1 
ATOM   32430 H HA   . VAL C  1  81   ? 204.05524 156.19858 159.50547 1.000 125.57510 ? 42   VAL C HA   1 
ATOM   32431 H HB   . VAL C  1  81   ? 201.51069 155.47906 160.51495 1.000 125.57510 ? 42   VAL C HB   1 
ATOM   32432 H HG11 . VAL C  1  81   ? 201.31576 157.67464 161.17601 1.000 125.57510 ? 42   VAL C HG11 1 
ATOM   32433 H HG12 . VAL C  1  81   ? 202.66709 157.10005 161.77918 1.000 125.57510 ? 42   VAL C HG12 1 
ATOM   32434 H HG13 . VAL C  1  81   ? 202.70578 158.03109 160.49506 1.000 125.57510 ? 42   VAL C HG13 1 
ATOM   32435 H HG21 . VAL C  1  81   ? 200.59002 156.97049 158.93260 1.000 125.57510 ? 42   VAL C HG21 1 
ATOM   32436 H HG22 . VAL C  1  81   ? 202.01899 157.07115 158.24664 1.000 125.57510 ? 42   VAL C HG22 1 
ATOM   32437 H HG23 . VAL C  1  81   ? 201.23248 155.69159 158.24432 1.000 125.57510 ? 42   VAL C HG23 1 
ATOM   32438 N N    . PHE C  1  82   ? 204.99948 155.61113 161.68031 1.000 117.86562 ? 43   PHE C N    1 
ATOM   32439 C CA   . PHE C  1  82   ? 205.65770 155.16753 162.90323 1.000 117.86562 ? 43   PHE C CA   1 
ATOM   32440 C C    . PHE C  1  82   ? 204.88723 155.70787 164.10101 1.000 117.86562 ? 43   PHE C C    1 
ATOM   32441 O O    . PHE C  1  82   ? 204.82561 156.92270 164.31247 1.000 117.86562 ? 43   PHE C O    1 
ATOM   32442 C CB   . PHE C  1  82   ? 207.10781 155.63969 162.92582 1.000 117.86562 ? 43   PHE C CB   1 
ATOM   32443 C CG   . PHE C  1  82   ? 207.80223 155.40806 164.23498 1.000 117.86562 ? 43   PHE C CG   1 
ATOM   32444 C CD1  . PHE C  1  82   ? 207.75803 156.36238 165.23670 1.000 117.86562 ? 43   PHE C CD1  1 
ATOM   32445 C CD2  . PHE C  1  82   ? 208.50639 154.24188 164.46231 1.000 117.86562 ? 43   PHE C CD2  1 
ATOM   32446 C CE1  . PHE C  1  82   ? 208.39823 156.15354 166.44131 1.000 117.86562 ? 43   PHE C CE1  1 
ATOM   32447 C CE2  . PHE C  1  82   ? 209.14851 154.03137 165.66106 1.000 117.86562 ? 43   PHE C CE2  1 
ATOM   32448 C CZ   . PHE C  1  82   ? 209.09477 154.98553 166.65378 1.000 117.86562 ? 43   PHE C CZ   1 
ATOM   32449 H H    . PHE C  1  82   ? 205.29997 156.35846 161.37983 1.000 117.86562 ? 43   PHE C H    1 
ATOM   32450 H HA   . PHE C  1  82   ? 205.64697 154.19918 162.94401 1.000 117.86562 ? 43   PHE C HA   1 
ATOM   32451 H HB2  . PHE C  1  82   ? 207.60364 155.17022 162.23668 1.000 117.86562 ? 43   PHE C HB2  1 
ATOM   32452 H HB3  . PHE C  1  82   ? 207.11990 156.59192 162.75062 1.000 117.86562 ? 43   PHE C HB3  1 
ATOM   32453 H HD1  . PHE C  1  82   ? 207.28865 157.15258 165.09711 1.000 117.86562 ? 43   PHE C HD1  1 
ATOM   32454 H HD2  . PHE C  1  82   ? 208.54768 153.59112 163.80010 1.000 117.86562 ? 43   PHE C HD2  1 
ATOM   32455 H HE1  . PHE C  1  82   ? 208.36032 156.80117 167.10741 1.000 117.86562 ? 43   PHE C HE1  1 
ATOM   32456 H HE2  . PHE C  1  82   ? 209.61720 153.24301 165.79971 1.000 117.86562 ? 43   PHE C HE2  1 
ATOM   32457 H HZ   . PHE C  1  82   ? 209.52790 154.84079 167.46479 1.000 117.86562 ? 43   PHE C HZ   1 
ATOM   32458 N N    . ARG C  1  83   ? 204.30263 154.80592 164.88285 1.000 127.42257 ? 44   ARG C N    1 
ATOM   32459 C CA   . ARG C  1  83   ? 203.59586 155.14994 166.10827 1.000 127.42257 ? 44   ARG C CA   1 
ATOM   32460 C C    . ARG C  1  83   ? 204.23722 154.40466 167.26662 1.000 127.42257 ? 44   ARG C C    1 
ATOM   32461 O O    . ARG C  1  83   ? 204.35852 153.17766 167.22275 1.000 127.42257 ? 44   ARG C O    1 
ATOM   32462 C CB   . ARG C  1  83   ? 202.11298 154.79270 166.00372 1.000 127.42257 ? 44   ARG C CB   1 
ATOM   32463 C CG   . ARG C  1  83   ? 201.25214 155.90587 165.43735 1.000 127.42257 ? 44   ARG C CG   1 
ATOM   32464 C CD   . ARG C  1  83   ? 201.22625 155.87127 163.92078 1.000 127.42257 ? 44   ARG C CD   1 
ATOM   32465 N NE   . ARG C  1  83   ? 200.67191 154.62633 163.40459 1.000 127.42257 ? 44   ARG C NE   1 
ATOM   32466 C CZ   . ARG C  1  83   ? 199.37820 154.33853 163.37248 1.000 127.42257 ? 44   ARG C CZ   1 
ATOM   32467 N NH1  . ARG C  1  83   ? 198.46859 155.18993 163.81811 1.000 127.42257 ? 44   ARG C NH1  1 
ATOM   32468 N NH2  . ARG C  1  83   ? 198.98739 153.16772 162.87803 1.000 127.42257 ? 44   ARG C NH2  1 
ATOM   32469 H H    . ARG C  1  83   ? 204.30229 153.96219 164.71634 1.000 127.42257 ? 44   ARG C H    1 
ATOM   32470 H HA   . ARG C  1  83   ? 203.67543 156.10193 166.27476 1.000 127.42257 ? 44   ARG C HA   1 
ATOM   32471 H HB2  . ARG C  1  83   ? 202.02254 154.01845 165.42722 1.000 127.42257 ? 44   ARG C HB2  1 
ATOM   32472 H HB3  . ARG C  1  83   ? 201.78159 154.57895 166.88812 1.000 127.42257 ? 44   ARG C HB3  1 
ATOM   32473 H HG2  . ARG C  1  83   ? 200.34325 155.80005 165.75900 1.000 127.42257 ? 44   ARG C HG2  1 
ATOM   32474 H HG3  . ARG C  1  83   ? 201.60895 156.76339 165.71657 1.000 127.42257 ? 44   ARG C HG3  1 
ATOM   32475 H HD2  . ARG C  1  83   ? 200.68308 156.60530 163.59382 1.000 127.42257 ? 44   ARG C HD2  1 
ATOM   32476 H HD3  . ARG C  1  83   ? 202.13378 155.95378 163.59033 1.000 127.42257 ? 44   ARG C HD3  1 
ATOM   32477 H HE   . ARG C  1  83   ? 201.22393 154.01142 163.16635 1.000 127.42257 ? 44   ARG C HE   1 
ATOM   32478 H HH11 . ARG C  1  83   ? 198.70887 155.95036 164.13928 1.000 127.42257 ? 44   ARG C HH11 1 
ATOM   32479 H HH12 . ARG C  1  83   ? 197.63540 154.98355 163.78576 1.000 127.42257 ? 44   ARG C HH12 1 
ATOM   32480 H HH21 . ARG C  1  83   ? 199.57198 152.60901 162.58555 1.000 127.42257 ? 44   ARG C HH21 1 
ATOM   32481 H HH22 . ARG C  1  83   ? 198.15278 152.96856 162.84908 1.000 127.42257 ? 44   ARG C HH22 1 
ATOM   32482 N N    . SER C  1  84   ? 204.63685 155.13990 168.30033 1.000 127.95145 ? 45   SER C N    1 
ATOM   32483 C CA   . SER C  1  84   ? 205.36187 154.57586 169.43022 1.000 127.95145 ? 45   SER C CA   1 
ATOM   32484 C C    . SER C  1  84   ? 204.62143 154.87348 170.72522 1.000 127.95145 ? 45   SER C C    1 
ATOM   32485 O O    . SER C  1  84   ? 204.18086 156.00543 170.94902 1.000 127.95145 ? 45   SER C O    1 
ATOM   32486 C CB   . SER C  1  84   ? 206.78563 155.13288 169.49511 1.000 127.95145 ? 45   SER C CB   1 
ATOM   32487 O OG   . SER C  1  84   ? 206.77711 156.54868 169.51614 1.000 127.95145 ? 45   SER C OG   1 
ATOM   32488 H H    . SER C  1  84   ? 204.49379 155.98495 168.37124 1.000 127.95145 ? 45   SER C H    1 
ATOM   32489 H HA   . SER C  1  84   ? 205.41827 153.61331 169.32880 1.000 127.95145 ? 45   SER C HA   1 
ATOM   32490 H HB2  . SER C  1  84   ? 207.21452 154.80902 170.30256 1.000 127.95145 ? 45   SER C HB2  1 
ATOM   32491 H HB3  . SER C  1  84   ? 207.27636 154.83016 168.71597 1.000 127.95145 ? 45   SER C HB3  1 
ATOM   32492 H HG   . SER C  1  84   ? 207.56358 156.84006 169.56340 1.000 127.95145 ? 45   SER C HG   1 
ATOM   32493 N N    . SER C  1  85   ? 204.49417 153.85394 171.57448 1.000 126.24956 ? 46   SER C N    1 
ATOM   32494 C CA   . SER C  1  85   ? 203.90126 153.99736 172.90274 1.000 126.24956 ? 46   SER C CA   1 
ATOM   32495 C C    . SER C  1  85   ? 202.50635 154.61283 172.81941 1.000 126.24956 ? 46   SER C C    1 
ATOM   32496 O O    . SER C  1  85   ? 202.16470 155.53940 173.55612 1.000 126.24956 ? 46   SER C O    1 
ATOM   32497 C CB   . SER C  1  85   ? 204.80795 154.82574 173.81410 1.000 126.24956 ? 46   SER C CB   1 
ATOM   32498 O OG   . SER C  1  85   ? 205.01778 156.11929 173.27852 1.000 126.24956 ? 46   SER C OG   1 
ATOM   32499 H H    . SER C  1  85   ? 204.74712 153.05303 171.39879 1.000 126.24956 ? 46   SER C H    1 
ATOM   32500 H HA   . SER C  1  85   ? 203.80999 153.11700 173.29982 1.000 126.24956 ? 46   SER C HA   1 
ATOM   32501 H HB2  . SER C  1  85   ? 204.39347 154.90634 174.68752 1.000 126.24956 ? 46   SER C HB2  1 
ATOM   32502 H HB3  . SER C  1  85   ? 205.66407 154.37755 173.89394 1.000 126.24956 ? 46   SER C HB3  1 
ATOM   32503 H HG   . SER C  1  85   ? 204.28348 156.52065 173.20300 1.000 126.24956 ? 46   SER C HG   1 
ATOM   32504 N N    . VAL C  1  86   ? 201.69635 154.09162 171.90382 1.000 128.44785 ? 47   VAL C N    1 
ATOM   32505 C CA   . VAL C  1  86   ? 200.32685 154.55431 171.72136 1.000 128.44785 ? 47   VAL C CA   1 
ATOM   32506 C C    . VAL C  1  86   ? 199.44100 153.35365 171.43007 1.000 128.44785 ? 47   VAL C C    1 
ATOM   32507 O O    . VAL C  1  86   ? 199.82846 152.44675 170.68593 1.000 128.44785 ? 47   VAL C O    1 
ATOM   32508 C CB   . VAL C  1  86   ? 200.22786 155.59748 170.59153 1.000 128.44785 ? 47   VAL C CB   1 
ATOM   32509 C CG1  . VAL C  1  86   ? 200.88104 156.89757 171.02338 1.000 128.44785 ? 47   VAL C CG1  1 
ATOM   32510 C CG2  . VAL C  1  86   ? 200.87339 155.06955 169.32383 1.000 128.44785 ? 47   VAL C CG2  1 
ATOM   32511 H H    . VAL C  1  86   ? 201.92078 153.45779 171.36764 1.000 128.44785 ? 47   VAL C H    1 
ATOM   32512 H HA   . VAL C  1  86   ? 200.01475 154.96725 172.54160 1.000 128.44785 ? 47   VAL C HA   1 
ATOM   32513 H HB   . VAL C  1  86   ? 199.29344 155.77676 170.40280 1.000 128.44785 ? 47   VAL C HB   1 
ATOM   32514 H HG11 . VAL C  1  86   ? 200.74698 157.56484 170.33233 1.000 128.44785 ? 47   VAL C HG11 1 
ATOM   32515 H HG12 . VAL C  1  86   ? 200.47457 157.19264 171.85305 1.000 128.44785 ? 47   VAL C HG12 1 
ATOM   32516 H HG13 . VAL C  1  86   ? 201.82926 156.74443 171.15674 1.000 128.44785 ? 47   VAL C HG13 1 
ATOM   32517 H HG21 . VAL C  1  86   ? 200.76807 155.72957 168.62083 1.000 128.44785 ? 47   VAL C HG21 1 
ATOM   32518 H HG22 . VAL C  1  86   ? 201.81618 154.91222 169.48837 1.000 128.44785 ? 47   VAL C HG22 1 
ATOM   32519 H HG23 . VAL C  1  86   ? 200.43906 154.24183 169.06554 1.000 128.44785 ? 47   VAL C HG23 1 
ATOM   32520 N N    . LEU C  1  87   ? 198.24839 153.35093 172.02007 1.000 130.24302 ? 48   LEU C N    1 
ATOM   32521 C CA   . LEU C  1  87   ? 197.27667 152.27971 171.80736 1.000 130.24302 ? 48   LEU C CA   1 
ATOM   32522 C C    . LEU C  1  87   ? 196.33814 152.64458 170.65663 1.000 130.24302 ? 48   LEU C C    1 
ATOM   32523 O O    . LEU C  1  87   ? 195.12071 152.73905 170.80206 1.000 130.24302 ? 48   LEU C O    1 
ATOM   32524 C CB   . LEU C  1  87   ? 196.50343 152.00925 173.09241 1.000 130.24302 ? 48   LEU C CB   1 
ATOM   32525 C CG   . LEU C  1  87   ? 197.23416 151.16838 174.13982 1.000 130.24302 ? 48   LEU C CG   1 
ATOM   32526 C CD1  . LEU C  1  87   ? 198.37649 151.95184 174.76559 1.000 130.24302 ? 48   LEU C CD1  1 
ATOM   32527 C CD2  . LEU C  1  87   ? 196.26260 150.69414 175.20737 1.000 130.24302 ? 48   LEU C CD2  1 
ATOM   32528 H H    . LEU C  1  87   ? 197.97416 153.96573 172.55526 1.000 130.24302 ? 48   LEU C H    1 
ATOM   32529 H HA   . LEU C  1  87   ? 197.74728 151.46708 171.56465 1.000 130.24302 ? 48   LEU C HA   1 
ATOM   32530 H HB2  . LEU C  1  87   ? 196.28488 152.86016 173.50357 1.000 130.24302 ? 48   LEU C HB2  1 
ATOM   32531 H HB3  . LEU C  1  87   ? 195.68513 151.54035 172.86575 1.000 130.24302 ? 48   LEU C HB3  1 
ATOM   32532 H HG   . LEU C  1  87   ? 197.61002 150.38495 173.70860 1.000 130.24302 ? 48   LEU C HG   1 
ATOM   32533 H HD11 . LEU C  1  87   ? 198.71721 151.45639 175.52681 1.000 130.24302 ? 48   LEU C HD11 1 
ATOM   32534 H HD12 . LEU C  1  87   ? 199.07892 152.06820 174.10707 1.000 130.24302 ? 48   LEU C HD12 1 
ATOM   32535 H HD13 . LEU C  1  87   ? 198.04582 152.81630 175.05577 1.000 130.24302 ? 48   LEU C HD13 1 
ATOM   32536 H HD21 . LEU C  1  87   ? 196.74839 150.17699 175.86876 1.000 130.24302 ? 48   LEU C HD21 1 
ATOM   32537 H HD22 . LEU C  1  87   ? 195.85364 151.46731 175.62674 1.000 130.24302 ? 48   LEU C HD22 1 
ATOM   32538 H HD23 . LEU C  1  87   ? 195.58114 150.14341 174.79134 1.000 130.24302 ? 48   LEU C HD23 1 
ATOM   32539 N N    . HIS C  1  88   ? 196.93915 152.85731 169.49125 1.000 126.73689 ? 49   HIS C N    1 
ATOM   32540 C CA   . HIS C  1  88   ? 196.16820 153.24020 168.32041 1.000 126.73689 ? 49   HIS C CA   1 
ATOM   32541 C C    . HIS C  1  88   ? 195.28212 152.09099 167.85658 1.000 126.73689 ? 49   HIS C C    1 
ATOM   32542 O O    . HIS C  1  88   ? 195.64303 150.91534 167.95567 1.000 126.73689 ? 49   HIS C O    1 
ATOM   32543 C CB   . HIS C  1  88   ? 197.09174 153.66395 167.18203 1.000 126.73689 ? 49   HIS C CB   1 
ATOM   32544 C CG   . HIS C  1  88   ? 196.40210 153.75572 165.85822 1.000 126.73689 ? 49   HIS C CG   1 
ATOM   32545 N ND1  . HIS C  1  88   ? 196.56892 152.81532 164.86536 1.000 126.73689 ? 49   HIS C ND1  1 
ATOM   32546 C CD2  . HIS C  1  88   ? 195.53115 154.66922 165.36927 1.000 126.73689 ? 49   HIS C CD2  1 
ATOM   32547 C CE1  . HIS C  1  88   ? 195.83559 153.14908 163.81895 1.000 126.73689 ? 49   HIS C CE1  1 
ATOM   32548 N NE2  . HIS C  1  88   ? 195.19698 154.27069 164.09833 1.000 126.73689 ? 49   HIS C NE2  1 
ATOM   32549 H H    . HIS C  1  88   ? 197.78525 152.78653 169.35467 1.000 126.73689 ? 49   HIS C H    1 
ATOM   32550 H HA   . HIS C  1  88   ? 195.59802 153.99206 168.54494 1.000 126.73689 ? 49   HIS C HA   1 
ATOM   32551 H HB2  . HIS C  1  88   ? 197.46148 154.53709 167.38643 1.000 126.73689 ? 49   HIS C HB2  1 
ATOM   32552 H HB3  . HIS C  1  88   ? 197.80716 153.01398 167.10031 1.000 126.73689 ? 49   HIS C HB3  1 
ATOM   32553 H HD2  . HIS C  1  88   ? 195.22076 155.42710 165.80992 1.000 126.73689 ? 49   HIS C HD2  1 
ATOM   32554 H HE1  . HIS C  1  88   ? 195.77957 152.67559 163.02047 1.000 126.73689 ? 49   HIS C HE1  1 
ATOM   32555 H HE2  . HIS C  1  88   ? 194.65836 154.68398 163.57044 1.000 126.73689 ? 49   HIS C HE2  1 
ATOM   32556 N N    . SER C  1  89   ? 194.10963 152.44749 167.34240 1.000 127.72307 ? 50   SER C N    1 
ATOM   32557 C CA   . SER C  1  89   ? 193.15784 151.49447 166.79890 1.000 127.72307 ? 50   SER C CA   1 
ATOM   32558 C C    . SER C  1  89   ? 192.87095 151.83196 165.34381 1.000 127.72307 ? 50   SER C C    1 
ATOM   32559 O O    . SER C  1  89   ? 193.09150 152.95718 164.88929 1.000 127.72307 ? 50   SER C O    1 
ATOM   32560 C CB   . SER C  1  89   ? 191.84906 151.49478 167.59491 1.000 127.72307 ? 50   SER C CB   1 
ATOM   32561 O OG   . SER C  1  89   ? 190.86293 150.71432 166.94326 1.000 127.72307 ? 50   SER C OG   1 
ATOM   32562 H H    . SER C  1  89   ? 193.83826 153.26227 167.29715 1.000 127.72307 ? 50   SER C H    1 
ATOM   32563 H HA   . SER C  1  89   ? 193.53587 150.60211 166.83511 1.000 127.72307 ? 50   SER C HA   1 
ATOM   32564 H HB2  . SER C  1  89   ? 192.01441 151.12356 168.47487 1.000 127.72307 ? 50   SER C HB2  1 
ATOM   32565 H HB3  . SER C  1  89   ? 191.52840 152.40677 167.67451 1.000 127.72307 ? 50   SER C HB3  1 
ATOM   32566 H HG   . SER C  1  89   ? 190.15113 150.72038 167.38918 1.000 127.72307 ? 50   SER C HG   1 
ATOM   32567 N N    . THR C  1  90   ? 192.37631 150.83993 164.61553 1.000 132.58382 ? 51   THR C N    1 
ATOM   32568 C CA   . THR C  1  90   ? 192.01497 151.01314 163.21333 1.000 132.58382 ? 51   THR C CA   1 
ATOM   32569 C C    . THR C  1  90   ? 191.27589 149.76187 162.75964 1.000 132.58382 ? 51   THR C C    1 
ATOM   32570 O O    . THR C  1  90   ? 191.11418 148.80043 163.51792 1.000 132.58382 ? 51   THR C O    1 
ATOM   32571 C CB   . THR C  1  90   ? 193.24281 151.27549 162.34052 1.000 132.58382 ? 51   THR C CB   1 
ATOM   32572 O OG1  . THR C  1  90   ? 192.84220 151.38588 160.96900 1.000 132.58382 ? 51   THR C OG1  1 
ATOM   32573 C CG2  . THR C  1  90   ? 194.25595 150.14929 162.48472 1.000 132.58382 ? 51   THR C CG2  1 
ATOM   32574 H H    . THR C  1  90   ? 192.23803 150.04531 164.91394 1.000 132.58382 ? 51   THR C H    1 
ATOM   32575 H HA   . THR C  1  90   ? 191.41408 151.76980 163.12831 1.000 132.58382 ? 51   THR C HA   1 
ATOM   32576 H HB   . THR C  1  90   ? 193.66124 152.10410 162.61704 1.000 132.58382 ? 51   THR C HB   1 
ATOM   32577 H HG1  . THR C  1  90   ? 193.51472 151.51609 160.48283 1.000 132.58382 ? 51   THR C HG1  1 
ATOM   32578 H HG21 . THR C  1  90   ? 195.05411 150.35642 161.97396 1.000 132.58382 ? 51   THR C HG21 1 
ATOM   32579 H HG22 . THR C  1  90   ? 194.50044 150.03756 163.41661 1.000 132.58382 ? 51   THR C HG22 1 
ATOM   32580 H HG23 . THR C  1  90   ? 193.88021 149.31781 162.15574 1.000 132.58382 ? 51   THR C HG23 1 
ATOM   32581 N N    . GLN C  1  91   ? 190.82650 149.78551 161.50809 1.000 140.56630 ? 52   GLN C N    1 
ATOM   32582 C CA   . GLN C  1  91   ? 190.10978 148.67274 160.90697 1.000 140.56630 ? 52   GLN C CA   1 
ATOM   32583 C C    . GLN C  1  91   ? 190.66560 148.40469 159.51818 1.000 140.56630 ? 52   GLN C C    1 
ATOM   32584 O O    . GLN C  1  91   ? 190.91575 149.33561 158.74722 1.000 140.56630 ? 52   GLN C O    1 
ATOM   32585 C CB   . GLN C  1  91   ? 188.60545 148.96045 160.82824 1.000 140.56630 ? 52   GLN C CB   1 
ATOM   32586 C CG   . GLN C  1  91   ? 187.79917 147.87900 160.12677 1.000 140.56630 ? 52   GLN C CG   1 
ATOM   32587 C CD   . GLN C  1  91   ? 187.77441 148.04834 158.62083 1.000 140.56630 ? 52   GLN C CD   1 
ATOM   32588 O OE1  . GLN C  1  91   ? 188.11945 149.10718 158.09694 1.000 140.56630 ? 52   GLN C OE1  1 
ATOM   32589 N NE2  . GLN C  1  91   ? 187.37044 146.99955 157.91563 1.000 140.56630 ? 52   GLN C NE2  1 
ATOM   32590 H H    . GLN C  1  91   ? 190.92904 150.45359 160.97636 1.000 140.56630 ? 52   GLN C H    1 
ATOM   32591 H HA   . GLN C  1  91   ? 190.24550 147.87629 161.44117 1.000 140.56630 ? 52   GLN C HA   1 
ATOM   32592 H HB2  . GLN C  1  91   ? 188.25967 149.04429 161.73066 1.000 140.56630 ? 52   GLN C HB2  1 
ATOM   32593 H HB3  . GLN C  1  91   ? 188.47106 149.79331 160.35008 1.000 140.56630 ? 52   GLN C HB3  1 
ATOM   32594 H HG2  . GLN C  1  91   ? 188.19128 147.01420 160.32490 1.000 140.56630 ? 52   GLN C HG2  1 
ATOM   32595 H HG3  . GLN C  1  91   ? 186.88406 147.90960 160.44706 1.000 140.56630 ? 52   GLN C HG3  1 
ATOM   32596 H HE21 . GLN C  1  91   ? 187.13779 146.27544 158.31703 1.000 140.56630 ? 52   GLN C HE21 1 
ATOM   32597 H HE22 . GLN C  1  91   ? 187.33891 147.04469 157.05741 1.000 140.56630 ? 52   GLN C HE22 1 
ATOM   32598 N N    . ASP C  1  92   ? 190.85062 147.12905 159.20672 1.000 146.95769 ? 53   ASP C N    1 
ATOM   32599 C CA   . ASP C  1  92   ? 191.36869 146.69963 157.91325 1.000 146.95769 ? 53   ASP C CA   1 
ATOM   32600 C C    . ASP C  1  92   ? 191.19714 145.18787 157.83606 1.000 146.95769 ? 53   ASP C C    1 
ATOM   32601 O O    . ASP C  1  92   ? 190.71262 144.55095 158.77636 1.000 146.95769 ? 53   ASP C O    1 
ATOM   32602 C CB   . ASP C  1  92   ? 192.82977 147.11640 157.73223 1.000 146.95769 ? 53   ASP C CB   1 
ATOM   32603 C CG   . ASP C  1  92   ? 193.26371 147.11004 156.28052 1.000 146.95769 ? 53   ASP C CG   1 
ATOM   32604 O OD1  . ASP C  1  92   ? 193.15840 146.04738 155.63324 1.000 146.95769 ? 53   ASP C OD1  1 
ATOM   32605 O OD2  . ASP C  1  92   ? 193.71162 148.16590 155.78690 1.000 146.95769 ? 53   ASP C OD2  1 
ATOM   32606 H H    . ASP C  1  92   ? 190.67934 146.47696 159.74065 1.000 146.95769 ? 53   ASP C H    1 
ATOM   32607 H HA   . ASP C  1  92   ? 190.84437 147.10464 157.20474 1.000 146.95769 ? 53   ASP C HA   1 
ATOM   32608 H HB2  . ASP C  1  92   ? 192.95054 148.01493 158.07676 1.000 146.95769 ? 53   ASP C HB2  1 
ATOM   32609 H HB3  . ASP C  1  92   ? 193.39713 146.49653 158.21532 1.000 146.95769 ? 53   ASP C HB3  1 
ATOM   32610 N N    . LEU C  1  93   ? 191.58628 144.61682 156.70075 1.000 147.35774 ? 54   LEU C N    1 
ATOM   32611 C CA   . LEU C  1  93   ? 191.52975 143.17172 156.54108 1.000 147.35774 ? 54   LEU C CA   1 
ATOM   32612 C C    . LEU C  1  93   ? 192.54426 142.51107 157.46451 1.000 147.35774 ? 54   LEU C C    1 
ATOM   32613 O O    . LEU C  1  93   ? 193.70279 142.93148 157.53333 1.000 147.35774 ? 54   LEU C O    1 
ATOM   32614 C CB   . LEU C  1  93   ? 191.80208 142.78790 155.08842 1.000 147.35774 ? 54   LEU C CB   1 
ATOM   32615 C CG   . LEU C  1  93   ? 190.61637 142.90763 154.12772 1.000 147.35774 ? 54   LEU C CG   1 
ATOM   32616 C CD1  . LEU C  1  93   ? 189.50235 141.94963 154.51813 1.000 147.35774 ? 54   LEU C CD1  1 
ATOM   32617 C CD2  . LEU C  1  93   ? 190.10025 144.33737 154.08011 1.000 147.35774 ? 54   LEU C CD2  1 
ATOM   32618 H H    . LEU C  1  93   ? 191.87859 145.03868 156.01185 1.000 147.35774 ? 54   LEU C H    1 
ATOM   32619 H HA   . LEU C  1  93   ? 190.64601 142.85775 156.78400 1.000 147.35774 ? 54   LEU C HA   1 
ATOM   32620 H HB2  . LEU C  1  93   ? 192.50721 143.36110 154.74910 1.000 147.35774 ? 54   LEU C HB2  1 
ATOM   32621 H HB3  . LEU C  1  93   ? 192.09972 141.86530 155.06682 1.000 147.35774 ? 54   LEU C HB3  1 
ATOM   32622 H HG   . LEU C  1  93   ? 190.91232 142.66972 153.23515 1.000 147.35774 ? 54   LEU C HG   1 
ATOM   32623 H HD11 . LEU C  1  93   ? 188.89224 141.85399 153.77042 1.000 147.35774 ? 54   LEU C HD11 1 
ATOM   32624 H HD12 . LEU C  1  93   ? 189.88930 141.08922 154.74353 1.000 147.35774 ? 54   LEU C HD12 1 
ATOM   32625 H HD13 . LEU C  1  93   ? 189.03199 142.31271 155.28347 1.000 147.35774 ? 54   LEU C HD13 1 
ATOM   32626 H HD21 . LEU C  1  93   ? 189.45319 144.41419 153.36156 1.000 147.35774 ? 54   LEU C HD21 1 
ATOM   32627 H HD22 . LEU C  1  93   ? 189.67937 144.55085 154.92746 1.000 147.35774 ? 54   LEU C HD22 1 
ATOM   32628 H HD23 . LEU C  1  93   ? 190.84564 144.93673 153.91863 1.000 147.35774 ? 54   LEU C HD23 1 
ATOM   32629 N N    . PHE C  1  94   ? 192.10767 141.47569 158.17712 1.000 143.56351 ? 55   PHE C N    1 
ATOM   32630 C CA   . PHE C  1  94   ? 192.97213 140.77721 159.11536 1.000 143.56351 ? 55   PHE C CA   1 
ATOM   32631 C C    . PHE C  1  94   ? 192.50660 139.33738 159.24649 1.000 143.56351 ? 55   PHE C C    1 
ATOM   32632 O O    . PHE C  1  94   ? 191.37405 138.99387 158.89936 1.000 143.56351 ? 55   PHE C O    1 
ATOM   32633 C CB   . PHE C  1  94   ? 192.97476 141.44168 160.49718 1.000 143.56351 ? 55   PHE C CB   1 
ATOM   32634 C CG   . PHE C  1  94   ? 193.50956 142.84169 160.49945 1.000 143.56351 ? 55   PHE C CG   1 
ATOM   32635 C CD1  . PHE C  1  94   ? 194.84868 143.08563 160.25813 1.000 143.56351 ? 55   PHE C CD1  1 
ATOM   32636 C CD2  . PHE C  1  94   ? 192.67389 143.91368 160.75405 1.000 143.56351 ? 55   PHE C CD2  1 
ATOM   32637 C CE1  . PHE C  1  94   ? 195.34275 144.37356 160.26252 1.000 143.56351 ? 55   PHE C CE1  1 
ATOM   32638 C CE2  . PHE C  1  94   ? 193.16125 145.20331 160.75945 1.000 143.56351 ? 55   PHE C CE2  1 
ATOM   32639 C CZ   . PHE C  1  94   ? 194.49787 145.43358 160.51512 1.000 143.56351 ? 55   PHE C CZ   1 
ATOM   32640 H H    . PHE C  1  94   ? 191.30958 141.15840 158.13300 1.000 143.56351 ? 55   PHE C H    1 
ATOM   32641 H HA   . PHE C  1  94   ? 193.88066 140.77464 158.77563 1.000 143.56351 ? 55   PHE C HA   1 
ATOM   32642 H HB2  . PHE C  1  94   ? 192.06427 141.47221 160.83028 1.000 143.56351 ? 55   PHE C HB2  1 
ATOM   32643 H HB3  . PHE C  1  94   ? 193.52564 140.91366 161.09602 1.000 143.56351 ? 55   PHE C HB3  1 
ATOM   32644 H HD1  . PHE C  1  94   ? 195.42211 142.37376 160.08702 1.000 143.56351 ? 55   PHE C HD1  1 
ATOM   32645 H HD2  . PHE C  1  94   ? 191.77110 143.76312 160.91925 1.000 143.56351 ? 55   PHE C HD2  1 
ATOM   32646 H HE1  . PHE C  1  94   ? 196.24501 144.52661 160.09704 1.000 143.56351 ? 55   PHE C HE1  1 
ATOM   32647 H HE2  . PHE C  1  94   ? 192.58928 145.91645 160.93019 1.000 143.56351 ? 55   PHE C HE2  1 
ATOM   32648 H HZ   . PHE C  1  94   ? 194.82896 146.30261 160.51863 1.000 143.56351 ? 55   PHE C HZ   1 
ATOM   32649 N N    . LEU C  1  95   ? 193.39887 138.49884 159.75342 1.000 144.62487 ? 56   LEU C N    1 
ATOM   32650 C CA   . LEU C  1  95   ? 193.03615 137.13147 160.08806 1.000 144.62487 ? 56   LEU C CA   1 
ATOM   32651 C C    . LEU C  1  95   ? 192.33270 137.12345 161.43942 1.000 144.62487 ? 56   LEU C C    1 
ATOM   32652 O O    . LEU C  1  95   ? 192.92663 137.55502 162.43345 1.000 144.62487 ? 56   LEU C O    1 
ATOM   32653 C CB   . LEU C  1  95   ? 194.27264 136.24712 160.13616 1.000 144.62487 ? 56   LEU C CB   1 
ATOM   32654 C CG   . LEU C  1  95   ? 194.03889 134.78572 160.52255 1.000 144.62487 ? 56   LEU C CG   1 
ATOM   32655 C CD1  . LEU C  1  95   ? 193.55430 133.98812 159.32398 1.000 144.62487 ? 56   LEU C CD1  1 
ATOM   32656 C CD2  . LEU C  1  95   ? 195.30743 134.18396 161.09832 1.000 144.62487 ? 56   LEU C CD2  1 
ATOM   32657 H H    . LEU C  1  95   ? 194.22044 138.69684 159.91290 1.000 144.62487 ? 56   LEU C H    1 
ATOM   32658 H HA   . LEU C  1  95   ? 192.44644 136.78275 159.40453 1.000 144.62487 ? 56   LEU C HA   1 
ATOM   32659 H HB2  . LEU C  1  95   ? 194.68497 136.25160 159.25815 1.000 144.62487 ? 56   LEU C HB2  1 
ATOM   32660 H HB3  . LEU C  1  95   ? 194.89021 136.62174 160.78356 1.000 144.62487 ? 56   LEU C HB3  1 
ATOM   32661 H HG   . LEU C  1  95   ? 193.35420 134.73653 161.20687 1.000 144.62487 ? 56   LEU C HG   1 
ATOM   32662 H HD11 . LEU C  1  95   ? 193.39913 133.07056 159.59773 1.000 144.62487 ? 56   LEU C HD11 1 
ATOM   32663 H HD12 . LEU C  1  95   ? 192.72946 134.38011 158.99704 1.000 144.62487 ? 56   LEU C HD12 1 
ATOM   32664 H HD13 . LEU C  1  95   ? 194.23222 134.01687 158.63080 1.000 144.62487 ? 56   LEU C HD13 1 
ATOM   32665 H HD21 . LEU C  1  95   ? 195.22278 133.21776 161.11043 1.000 144.62487 ? 56   LEU C HD21 1 
ATOM   32666 H HD22 . LEU C  1  95   ? 196.05864 134.44517 160.54388 1.000 144.62487 ? 56   LEU C HD22 1 
ATOM   32667 H HD23 . LEU C  1  95   ? 195.43283 134.51817 162.00028 1.000 144.62487 ? 56   LEU C HD23 1 
ATOM   32668 N N    . PRO C  1  96   ? 191.08925 136.65477 161.52854 1.000 139.63740 ? 57   PRO C N    1 
ATOM   32669 C CA   . PRO C  1  96   ? 190.40589 136.66096 162.82658 1.000 139.63740 ? 57   PRO C CA   1 
ATOM   32670 C C    . PRO C  1  96   ? 191.15278 135.82200 163.85128 1.000 139.63740 ? 57   PRO C C    1 
ATOM   32671 O O    . PRO C  1  96   ? 191.71551 134.77269 163.53395 1.000 139.63740 ? 57   PRO C O    1 
ATOM   32672 C CB   . PRO C  1  96   ? 189.02787 136.06909 162.51020 1.000 139.63740 ? 57   PRO C CB   1 
ATOM   32673 C CG   . PRO C  1  96   ? 188.85921 136.22232 161.04256 1.000 139.63740 ? 57   PRO C CG   1 
ATOM   32674 C CD   . PRO C  1  96   ? 190.22618 136.13561 160.45457 1.000 139.63740 ? 57   PRO C CD   1 
ATOM   32675 H HA   . PRO C  1  96   ? 190.30444 137.56760 163.15615 1.000 139.63740 ? 57   PRO C HA   1 
ATOM   32676 H HB2  . PRO C  1  96   ? 189.00882 135.13295 162.76074 1.000 139.63740 ? 57   PRO C HB2  1 
ATOM   32677 H HB3  . PRO C  1  96   ? 188.34579 136.56418 162.98837 1.000 139.63740 ? 57   PRO C HB3  1 
ATOM   32678 H HG2  . PRO C  1  96   ? 188.29841 135.50648 160.70495 1.000 139.63740 ? 57   PRO C HG2  1 
ATOM   32679 H HG3  . PRO C  1  96   ? 188.46087 137.08566 160.85072 1.000 139.63740 ? 57   PRO C HG3  1 
ATOM   32680 H HD2  . PRO C  1  96   ? 190.45140 135.21375 160.25368 1.000 139.63740 ? 57   PRO C HD2  1 
ATOM   32681 H HD3  . PRO C  1  96   ? 190.28472 136.69777 159.66655 1.000 139.63740 ? 57   PRO C HD3  1 
ATOM   32682 N N    . PHE C  1  97   ? 191.15491 136.29838 165.09137 1.000 138.85373 ? 58   PHE C N    1 
ATOM   32683 C CA   . PHE C  1  97   ? 191.74924 135.53785 166.17802 1.000 138.85373 ? 58   PHE C CA   1 
ATOM   32684 C C    . PHE C  1  97   ? 190.95216 134.26478 166.42796 1.000 138.85373 ? 58   PHE C C    1 
ATOM   32685 O O    . PHE C  1  97   ? 189.73240 134.22316 166.24903 1.000 138.85373 ? 58   PHE C O    1 
ATOM   32686 C CB   . PHE C  1  97   ? 191.79184 136.37331 167.45886 1.000 138.85373 ? 58   PHE C CB   1 
ATOM   32687 C CG   . PHE C  1  97   ? 192.88158 137.41175 167.48706 1.000 138.85373 ? 58   PHE C CG   1 
ATOM   32688 C CD1  . PHE C  1  97   ? 194.07192 137.22695 166.80332 1.000 138.85373 ? 58   PHE C CD1  1 
ATOM   32689 C CD2  . PHE C  1  97   ? 192.70808 138.57966 168.20795 1.000 138.85373 ? 58   PHE C CD2  1 
ATOM   32690 C CE1  . PHE C  1  97   ? 195.06238 138.18453 166.84053 1.000 138.85373 ? 58   PHE C CE1  1 
ATOM   32691 C CE2  . PHE C  1  97   ? 193.69519 139.54013 168.24670 1.000 138.85373 ? 58   PHE C CE2  1 
ATOM   32692 C CZ   . PHE C  1  97   ? 194.87354 139.34259 167.56223 1.000 138.85373 ? 58   PHE C CZ   1 
ATOM   32693 H H    . PHE C  1  97   ? 190.82053 137.05489 165.32690 1.000 138.85373 ? 58   PHE C H    1 
ATOM   32694 H HA   . PHE C  1  97   ? 192.64585 135.26872 165.93132 1.000 138.85373 ? 58   PHE C HA   1 
ATOM   32695 H HB2  . PHE C  1  97   ? 190.94360 136.83323 167.55831 1.000 138.85373 ? 58   PHE C HB2  1 
ATOM   32696 H HB3  . PHE C  1  97   ? 191.93216 135.77935 168.21253 1.000 138.85373 ? 58   PHE C HB3  1 
ATOM   32697 H HD1  . PHE C  1  97   ? 194.20927 136.44881 166.31455 1.000 138.85373 ? 58   PHE C HD1  1 
ATOM   32698 H HD2  . PHE C  1  97   ? 191.91440 138.71848 168.67249 1.000 138.85373 ? 58   PHE C HD2  1 
ATOM   32699 H HE1  . PHE C  1  97   ? 195.85736 138.04974 166.37719 1.000 138.85373 ? 58   PHE C HE1  1 
ATOM   32700 H HE2  . PHE C  1  97   ? 193.56561 140.32109 168.73482 1.000 138.85373 ? 58   PHE C HE2  1 
ATOM   32701 H HZ   . PHE C  1  97   ? 195.54071 139.99001 167.58721 1.000 138.85373 ? 58   PHE C HZ   1 
ATOM   32702 N N    . PHE C  1  98   ? 191.65805 133.21668 166.84517 1.000 147.30666 ? 59   PHE C N    1 
ATOM   32703 C CA   . PHE C  1  98   ? 191.03000 131.94742 167.19741 1.000 147.30666 ? 59   PHE C CA   1 
ATOM   32704 C C    . PHE C  1  98   ? 190.10187 131.47810 166.08154 1.000 147.30666 ? 59   PHE C C    1 
ATOM   32705 O O    . PHE C  1  98   ? 188.94822 131.10877 166.30830 1.000 147.30666 ? 59   PHE C O    1 
ATOM   32706 C CB   . PHE C  1  98   ? 190.27383 132.06776 168.51991 1.000 147.30666 ? 59   PHE C CB   1 
ATOM   32707 C CG   . PHE C  1  98   ? 191.15412 132.37581 169.69482 1.000 147.30666 ? 59   PHE C CG   1 
ATOM   32708 C CD1  . PHE C  1  98   ? 191.73970 131.35605 170.42456 1.000 147.30666 ? 59   PHE C CD1  1 
ATOM   32709 C CD2  . PHE C  1  98   ? 191.39591 133.68499 170.06988 1.000 147.30666 ? 59   PHE C CD2  1 
ATOM   32710 C CE1  . PHE C  1  98   ? 192.54904 131.63640 171.50595 1.000 147.30666 ? 59   PHE C CE1  1 
ATOM   32711 C CE2  . PHE C  1  98   ? 192.20473 133.97123 171.15035 1.000 147.30666 ? 59   PHE C CE2  1 
ATOM   32712 C CZ   . PHE C  1  98   ? 192.78215 132.94555 171.86908 1.000 147.30666 ? 59   PHE C CZ   1 
ATOM   32713 H H    . PHE C  1  98   ? 192.51351 133.21649 166.93360 1.000 147.30666 ? 59   PHE C H    1 
ATOM   32714 H HA   . PHE C  1  98   ? 191.72163 131.27774 167.31004 1.000 147.30666 ? 59   PHE C HA   1 
ATOM   32715 H HB2  . PHE C  1  98   ? 189.62141 132.78146 168.44312 1.000 147.30666 ? 59   PHE C HB2  1 
ATOM   32716 H HB3  . PHE C  1  98   ? 189.82276 131.22805 168.69960 1.000 147.30666 ? 59   PHE C HB3  1 
ATOM   32717 H HD1  . PHE C  1  98   ? 191.58529 130.47129 170.18340 1.000 147.30666 ? 59   PHE C HD1  1 
ATOM   32718 H HD2  . PHE C  1  98   ? 191.00875 134.38013 169.58850 1.000 147.30666 ? 59   PHE C HD2  1 
ATOM   32719 H HE1  . PHE C  1  98   ? 192.93741 130.94306 171.98897 1.000 147.30666 ? 59   PHE C HE1  1 
ATOM   32720 H HE2  . PHE C  1  98   ? 192.36056 134.85521 171.39373 1.000 147.30666 ? 59   PHE C HE2  1 
ATOM   32721 H HZ   . PHE C  1  98   ? 193.32762 133.13687 172.59762 1.000 147.30666 ? 59   PHE C HZ   1 
ATOM   32722 N N    . SER C  1  99   ? 190.61912 131.49583 164.85939 1.000 149.32617 ? 60   SER C N    1 
ATOM   32723 C CA   . SER C  1  99   ? 189.83927 131.17201 163.67723 1.000 149.32617 ? 60   SER C CA   1 
ATOM   32724 C C    . SER C  1  99   ? 190.30003 129.85279 163.07350 1.000 149.32617 ? 60   SER C C    1 
ATOM   32725 O O    . SER C  1  99   ? 191.40280 129.36691 163.33937 1.000 149.32617 ? 60   SER C O    1 
ATOM   32726 C CB   . SER C  1  99   ? 189.94959 132.28486 162.63108 1.000 149.32617 ? 60   SER C CB   1 
ATOM   32727 O OG   . SER C  1  99   ? 191.14745 132.16315 161.88552 1.000 149.32617 ? 60   SER C OG   1 
ATOM   32728 H H    . SER C  1  99   ? 191.43758 131.69668 164.68769 1.000 149.32617 ? 60   SER C H    1 
ATOM   32729 H HA   . SER C  1  99   ? 188.90530 131.08158 163.92201 1.000 149.32617 ? 60   SER C HA   1 
ATOM   32730 H HB2  . SER C  1  99   ? 189.19343 132.22660 162.02634 1.000 149.32617 ? 60   SER C HB2  1 
ATOM   32731 H HB3  . SER C  1  99   ? 189.94658 133.14140 163.08452 1.000 149.32617 ? 60   SER C HB3  1 
ATOM   32732 H HG   . SER C  1  99   ? 191.81115 132.24892 162.39247 1.000 149.32617 ? 60   SER C HG   1 
ATOM   32733 N N    . ASN C  1  100  ? 189.42640 129.27651 162.25305 1.000 156.43935 ? 61   ASN C N    1 
ATOM   32734 C CA   . ASN C  1  100  ? 189.76049 128.06652 161.51574 1.000 156.43935 ? 61   ASN C CA   1 
ATOM   32735 C C    . ASN C  1  100  ? 190.87486 128.36447 160.52236 1.000 156.43935 ? 61   ASN C C    1 
ATOM   32736 O O    . ASN C  1  100  ? 190.74190 129.26020 159.68199 1.000 156.43935 ? 61   ASN C O    1 
ATOM   32737 C CB   . ASN C  1  100  ? 188.53207 127.54112 160.77806 1.000 156.43935 ? 61   ASN C CB   1 
ATOM   32738 C CG   . ASN C  1  100  ? 187.66110 126.64880 161.63765 1.000 156.43935 ? 61   ASN C CG   1 
ATOM   32739 O OD1  . ASN C  1  100  ? 186.47389 126.91595 161.81507 1.000 156.43935 ? 61   ASN C OD1  1 
ATOM   32740 N ND2  . ASN C  1  100  ? 188.24638 125.57933 162.16918 1.000 156.43935 ? 61   ASN C ND2  1 
ATOM   32741 H H    . ASN C  1  100  ? 188.63114 129.56922 162.10675 1.000 156.43935 ? 61   ASN C H    1 
ATOM   32742 H HA   . ASN C  1  100  ? 190.07070 127.38516 162.13223 1.000 156.43935 ? 61   ASN C HA   1 
ATOM   32743 H HB2  . ASN C  1  100  ? 187.99374 128.29337 160.48617 1.000 156.43935 ? 61   ASN C HB2  1 
ATOM   32744 H HB3  . ASN C  1  100  ? 188.82307 127.02478 160.01023 1.000 156.43935 ? 61   ASN C HB3  1 
ATOM   32745 H HD22 . ASN C  1  100  ? 189.07944 125.42646 162.02005 1.000 156.43935 ? 61   ASN C HD22 1 
ATOM   32746 N N    . VAL C  1  101  ? 191.97058 127.61783 160.61401 1.000 163.54982 ? 62   VAL C N    1 
ATOM   32747 C CA   . VAL C  1  101  ? 193.04755 127.67078 159.63368 1.000 163.54982 ? 62   VAL C CA   1 
ATOM   32748 C C    . VAL C  1  101  ? 193.25540 126.25955 159.10513 1.000 163.54982 ? 62   VAL C C    1 
ATOM   32749 O O    . VAL C  1  101  ? 193.43169 125.31758 159.88671 1.000 163.54982 ? 62   VAL C O    1 
ATOM   32750 C CB   . VAL C  1  101  ? 194.34506 128.24447 160.23506 1.000 163.54982 ? 62   VAL C CB   1 
ATOM   32751 C CG1  . VAL C  1  101  ? 194.83424 127.38950 161.38676 1.000 163.54982 ? 62   VAL C CG1  1 
ATOM   32752 C CG2  . VAL C  1  101  ? 195.42201 128.38539 159.16327 1.000 163.54982 ? 62   VAL C CG2  1 
ATOM   32753 H H    . VAL C  1  101  ? 192.11538 127.05910 161.25146 1.000 163.54982 ? 62   VAL C H    1 
ATOM   32754 H HA   . VAL C  1  101  ? 192.78178 128.23601 158.89190 1.000 163.54982 ? 62   VAL C HA   1 
ATOM   32755 H HB   . VAL C  1  101  ? 194.15998 129.13027 160.58440 1.000 163.54982 ? 62   VAL C HB   1 
ATOM   32756 H HG11 . VAL C  1  101  ? 195.56588 127.84778 161.82910 1.000 163.54982 ? 62   VAL C HG11 1 
ATOM   32757 H HG12 . VAL C  1  101  ? 194.10767 127.24918 162.01192 1.000 163.54982 ? 62   VAL C HG12 1 
ATOM   32758 H HG13 . VAL C  1  101  ? 195.14231 126.54282 161.03326 1.000 163.54982 ? 62   VAL C HG13 1 
ATOM   32759 H HG21 . VAL C  1  101  ? 196.28476 128.48021 159.59651 1.000 163.54982 ? 62   VAL C HG21 1 
ATOM   32760 H HG22 . VAL C  1  101  ? 195.42273 127.59875 158.59769 1.000 163.54982 ? 62   VAL C HG22 1 
ATOM   32761 H HG23 . VAL C  1  101  ? 195.23238 129.17341 158.63091 1.000 163.54982 ? 62   VAL C HG23 1 
ATOM   32762 N N    . THR C  1  102  ? 193.22709 126.11549 157.78400 1.000 171.72336 ? 63   THR C N    1 
ATOM   32763 C CA   . THR C  1  102  ? 193.24197 124.80630 157.14534 1.000 171.72336 ? 63   THR C CA   1 
ATOM   32764 C C    . THR C  1  102  ? 194.67815 124.32909 156.97684 1.000 171.72336 ? 63   THR C C    1 
ATOM   32765 O O    . THR C  1  102  ? 195.45628 124.93340 156.23085 1.000 171.72336 ? 63   THR C O    1 
ATOM   32766 C CB   . THR C  1  102  ? 192.54092 124.85977 155.78920 1.000 171.72336 ? 63   THR C CB   1 
ATOM   32767 O OG1  . THR C  1  102  ? 191.24048 125.44153 155.94223 1.000 171.72336 ? 63   THR C OG1  1 
ATOM   32768 C CG2  . THR C  1  102  ? 192.40375 123.46227 155.20509 1.000 171.72336 ? 63   THR C CG2  1 
ATOM   32769 H H    . THR C  1  102  ? 193.19944 126.77156 157.22865 1.000 171.72336 ? 63   THR C H    1 
ATOM   32770 H HA   . THR C  1  102  ? 192.77263 124.16981 157.70698 1.000 171.72336 ? 63   THR C HA   1 
ATOM   32771 H HB   . THR C  1  102  ? 193.06510 125.39847 155.17609 1.000 171.72336 ? 63   THR C HB   1 
ATOM   32772 H HG1  . THR C  1  102  ? 190.85643 125.48673 155.19662 1.000 171.72336 ? 63   THR C HG1  1 
ATOM   32773 H HG21 . THR C  1  102  ? 191.91757 123.50065 154.36666 1.000 171.72336 ? 63   THR C HG21 1 
ATOM   32774 H HG22 . THR C  1  102  ? 193.27982 123.07945 155.04338 1.000 171.72336 ? 63   THR C HG22 1 
ATOM   32775 H HG23 . THR C  1  102  ? 191.92116 122.89181 155.82302 1.000 171.72336 ? 63   THR C HG23 1 
ATOM   32776 N N    . TRP C  1  103  ? 195.02414 123.24781 157.66750 1.000 176.05904 ? 64   TRP C N    1 
ATOM   32777 C CA   . TRP C  1  103  ? 196.31058 122.60713 157.45178 1.000 176.05904 ? 64   TRP C CA   1 
ATOM   32778 C C    . TRP C  1  103  ? 196.32598 121.90824 156.09803 1.000 176.05904 ? 64   TRP C C    1 
ATOM   32779 O O    . TRP C  1  103  ? 195.31131 121.38348 155.63228 1.000 176.05904 ? 64   TRP C O    1 
ATOM   32780 C CB   . TRP C  1  103  ? 196.60116 121.60075 158.56409 1.000 176.05904 ? 64   TRP C CB   1 
ATOM   32781 C CG   . TRP C  1  103  ? 197.84884 120.80662 158.33815 1.000 176.05904 ? 64   TRP C CG   1 
ATOM   32782 C CD1  . TRP C  1  103  ? 199.09491 121.29562 158.07773 1.000 176.05904 ? 64   TRP C CD1  1 
ATOM   32783 C CD2  . TRP C  1  103  ? 197.97258 119.37937 158.35105 1.000 176.05904 ? 64   TRP C CD2  1 
ATOM   32784 N NE1  . TRP C  1  103  ? 199.98722 120.26221 157.92810 1.000 176.05904 ? 64   TRP C NE1  1 
ATOM   32785 C CE2  . TRP C  1  103  ? 199.32306 119.07521 158.09138 1.000 176.05904 ? 64   TRP C CE2  1 
ATOM   32786 C CE3  . TRP C  1  103  ? 197.07289 118.32949 158.55781 1.000 176.05904 ? 64   TRP C CE3  1 
ATOM   32787 C CZ2  . TRP C  1  103  ? 199.79573 117.76557 158.03431 1.000 176.05904 ? 64   TRP C CZ2  1 
ATOM   32788 C CZ3  . TRP C  1  103  ? 197.54373 117.03015 158.49886 1.000 176.05904 ? 64   TRP C CZ3  1 
ATOM   32789 C CH2  . TRP C  1  103  ? 198.89226 116.75975 158.23859 1.000 176.05904 ? 64   TRP C CH2  1 
ATOM   32790 H H    . TRP C  1  103  ? 194.53329 122.86886 158.26335 1.000 176.05904 ? 64   TRP C H    1 
ATOM   32791 H HA   . TRP C  1  103  ? 197.00987 123.27935 157.45720 1.000 176.05904 ? 64   TRP C HA   1 
ATOM   32792 H HB2  . TRP C  1  103  ? 196.70099 122.07952 159.40179 1.000 176.05904 ? 64   TRP C HB2  1 
ATOM   32793 H HB3  . TRP C  1  103  ? 195.85981 120.97880 158.62651 1.000 176.05904 ? 64   TRP C HB3  1 
ATOM   32794 H HD1  . TRP C  1  103  ? 199.30938 122.19808 158.01104 1.000 176.05904 ? 64   TRP C HD1  1 
ATOM   32795 H HE1  . TRP C  1  103  ? 200.82577 120.34626 157.75960 1.000 176.05904 ? 64   TRP C HE1  1 
ATOM   32796 H HE3  . TRP C  1  103  ? 196.17598 118.50124 158.73120 1.000 176.05904 ? 64   TRP C HE3  1 
ATOM   32797 H HZ2  . TRP C  1  103  ? 200.69087 117.58260 157.86051 1.000 176.05904 ? 64   TRP C HZ2  1 
ATOM   32798 H HZ3  . TRP C  1  103  ? 196.95420 116.32388 158.63486 1.000 176.05904 ? 64   TRP C HZ3  1 
ATOM   32799 H HH2  . TRP C  1  103  ? 199.18062 115.87616 158.20536 1.000 176.05904 ? 64   TRP C HH2  1 
ATOM   32800 N N    . PHE C  1  104  ? 197.49194 121.91297 155.45996 1.000 179.00299 ? 65   PHE C N    1 
ATOM   32801 C CA   . PHE C  1  104  ? 197.67196 121.26830 154.17016 1.000 179.00299 ? 65   PHE C CA   1 
ATOM   32802 C C    . PHE C  1  104  ? 198.92810 120.41368 154.19937 1.000 179.00299 ? 65   PHE C C    1 
ATOM   32803 O O    . PHE C  1  104  ? 199.88378 120.70741 154.92262 1.000 179.00299 ? 65   PHE C O    1 
ATOM   32804 C CB   . PHE C  1  104  ? 197.77120 122.28830 153.03896 1.000 179.00299 ? 65   PHE C CB   1 
ATOM   32805 C CG   . PHE C  1  104  ? 196.45115 122.64191 152.42918 1.000 179.00299 ? 65   PHE C CG   1 
ATOM   32806 C CD1  . PHE C  1  104  ? 195.54609 123.42890 153.11704 1.000 179.00299 ? 65   PHE C CD1  1 
ATOM   32807 C CD2  . PHE C  1  104  ? 196.11443 122.18787 151.16688 1.000 179.00299 ? 65   PHE C CD2  1 
ATOM   32808 C CE1  . PHE C  1  104  ? 194.32980 123.75646 152.55691 1.000 179.00299 ? 65   PHE C CE1  1 
ATOM   32809 C CE2  . PHE C  1  104  ? 194.89948 122.51208 150.60197 1.000 179.00299 ? 65   PHE C CE2  1 
ATOM   32810 C CZ   . PHE C  1  104  ? 194.00582 123.29729 151.29788 1.000 179.00299 ? 65   PHE C CZ   1 
ATOM   32811 H H    . PHE C  1  104  ? 198.20373 122.29061 155.76044 1.000 179.00299 ? 65   PHE C H    1 
ATOM   32812 H HA   . PHE C  1  104  ? 196.91596 120.68815 153.99018 1.000 179.00299 ? 65   PHE C HA   1 
ATOM   32813 H HB2  . PHE C  1  104  ? 198.17728 123.10217 153.37458 1.000 179.00299 ? 65   PHE C HB2  1 
ATOM   32814 H HB3  . PHE C  1  104  ? 198.31972 121.90480 152.34022 1.000 179.00299 ? 65   PHE C HB3  1 
ATOM   32815 H HD1  . PHE C  1  104  ? 195.76043 123.74085 153.96657 1.000 179.00299 ? 65   PHE C HD1  1 
ATOM   32816 H HD2  . PHE C  1  104  ? 196.71450 121.65775 150.69380 1.000 179.00299 ? 65   PHE C HD2  1 
ATOM   32817 H HE1  . PHE C  1  104  ? 193.72818 124.28628 153.02828 1.000 179.00299 ? 65   PHE C HE1  1 
ATOM   32818 H HE2  . PHE C  1  104  ? 194.68313 122.20126 149.75259 1.000 179.00299 ? 65   PHE C HE2  1 
ATOM   32819 H HZ   . PHE C  1  104  ? 193.18557 123.51722 150.91889 1.000 179.00299 ? 65   PHE C HZ   1 
ATOM   32820 N N    . HIS C  1  105  ? 198.91499 119.35154 153.40003 1.000 197.26038 ? 66   HIS C N    1 
ATOM   32821 C CA   . HIS C  1  105  ? 200.01003 118.39448 153.37606 1.000 197.26038 ? 66   HIS C CA   1 
ATOM   32822 C C    . HIS C  1  105  ? 199.73824 117.38623 152.27129 1.000 197.26038 ? 66   HIS C C    1 
ATOM   32823 O O    . HIS C  1  105  ? 198.58238 117.14049 151.91501 1.000 197.26038 ? 66   HIS C O    1 
ATOM   32824 C CB   . HIS C  1  105  ? 200.14834 117.69002 154.73146 1.000 197.26038 ? 66   HIS C CB   1 
ATOM   32825 C CG   . HIS C  1  105  ? 201.38726 116.86266 154.86756 1.000 197.26038 ? 66   HIS C CG   1 
ATOM   32826 N ND1  . HIS C  1  105  ? 201.46125 115.55596 154.43711 1.000 197.26038 ? 66   HIS C ND1  1 
ATOM   32827 C CD2  . HIS C  1  105  ? 202.59624 117.15075 155.40458 1.000 197.26038 ? 66   HIS C CD2  1 
ATOM   32828 C CE1  . HIS C  1  105  ? 202.66445 115.07648 154.69595 1.000 197.26038 ? 66   HIS C CE1  1 
ATOM   32829 N NE2  . HIS C  1  105  ? 203.37272 116.02426 155.28301 1.000 197.26038 ? 66   HIS C NE2  1 
ATOM   32830 H H    . HIS C  1  105  ? 198.27526 119.16280 152.85713 1.000 197.26038 ? 66   HIS C H    1 
ATOM   32831 H HA   . HIS C  1  105  ? 200.84107 118.85417 153.17895 1.000 197.26038 ? 66   HIS C HA   1 
ATOM   32832 H HB2  . HIS C  1  105  ? 200.16849 118.36137 155.42928 1.000 197.26038 ? 66   HIS C HB2  1 
ATOM   32833 H HB3  . HIS C  1  105  ? 199.38525 117.10497 154.85924 1.000 197.26038 ? 66   HIS C HB3  1 
ATOM   32834 H HD2  . HIS C  1  105  ? 202.85365 117.96052 155.78256 1.000 197.26038 ? 66   HIS C HD2  1 
ATOM   32835 H HE1  . HIS C  1  105  ? 202.96258 114.21820 154.49739 1.000 197.26038 ? 66   HIS C HE1  1 
ATOM   32836 H HE2  . HIS C  1  105  ? 204.18844 115.94886 155.54488 1.000 197.26038 ? 66   HIS C HE2  1 
ATOM   32837 N N    . ALA C  1  106  ? 200.80992 116.81078 151.73368 1.000 208.22268 ? 67   ALA C N    1 
ATOM   32838 C CA   . ALA C  1  106  ? 200.72205 115.77443 150.71220 1.000 208.22268 ? 67   ALA C CA   1 
ATOM   32839 C C    . ALA C  1  106  ? 201.09164 114.44243 151.34929 1.000 208.22268 ? 67   ALA C C    1 
ATOM   32840 O O    . ALA C  1  106  ? 202.22667 114.26216 151.80384 1.000 208.22268 ? 67   ALA C O    1 
ATOM   32841 C CB   . ALA C  1  106  ? 201.63826 116.08551 149.52865 1.000 208.22268 ? 67   ALA C CB   1 
ATOM   32842 H H    . ALA C  1  106  ? 201.61809 117.00968 151.95030 1.000 208.22268 ? 67   ALA C H    1 
ATOM   32843 H HA   . ALA C  1  106  ? 199.81155 115.71363 150.38638 1.000 208.22268 ? 67   ALA C HA   1 
ATOM   32844 H HB1  . ALA C  1  106  ? 201.47370 115.44074 148.82346 1.000 208.22268 ? 67   ALA C HB1  1 
ATOM   32845 H HB2  . ALA C  1  106  ? 201.44516 116.98071 149.20879 1.000 208.22268 ? 67   ALA C HB2  1 
ATOM   32846 H HB3  . ALA C  1  106  ? 202.56090 116.03146 149.81972 1.000 208.22268 ? 67   ALA C HB3  1 
ATOM   32847 N N    . ILE C  1  107  ? 200.13837 113.51461 151.37568 1.000 207.97792 ? 68   ILE C N    1 
ATOM   32848 C CA   . ILE C  1  107  ? 200.28785 112.23756 152.06330 1.000 207.97792 ? 68   ILE C CA   1 
ATOM   32849 C C    . ILE C  1  107  ? 200.28428 111.12513 151.02583 1.000 207.97792 ? 68   ILE C C    1 
ATOM   32850 O O    . ILE C  1  107  ? 199.38909 111.06353 150.17428 1.000 207.97792 ? 68   ILE C O    1 
ATOM   32851 C CB   . ILE C  1  107  ? 199.17057 112.02236 153.09857 1.000 207.97792 ? 68   ILE C CB   1 
ATOM   32852 C CG1  . ILE C  1  107  ? 198.99593 113.27195 153.96160 1.000 207.97792 ? 68   ILE C CG1  1 
ATOM   32853 C CG2  . ILE C  1  107  ? 199.49119 110.83028 153.98194 1.000 207.97792 ? 68   ILE C CG2  1 
ATOM   32854 C CD1  . ILE C  1  107  ? 197.84145 114.15160 153.53601 1.000 207.97792 ? 68   ILE C CD1  1 
ATOM   32855 H H    . ILE C  1  107  ? 199.37471 113.60627 150.99093 1.000 207.97792 ? 68   ILE C H    1 
ATOM   32856 H HA   . ILE C  1  107  ? 201.13939 112.21808 152.52716 1.000 207.97792 ? 68   ILE C HA   1 
ATOM   32857 H HB   . ILE C  1  107  ? 198.33970 111.84865 152.62920 1.000 207.97792 ? 68   ILE C HB   1 
ATOM   32858 H HG12 . ILE C  1  107  ? 198.83853 112.99942 154.87906 1.000 207.97792 ? 68   ILE C HG12 1 
ATOM   32859 H HG13 . ILE C  1  107  ? 199.80588 113.79962 153.91110 1.000 207.97792 ? 68   ILE C HG13 1 
ATOM   32860 H HG21 . ILE C  1  107  ? 198.75805 110.68997 154.60131 1.000 207.97792 ? 68   ILE C HG21 1 
ATOM   32861 H HG22 . ILE C  1  107  ? 199.60786 110.04669 153.42466 1.000 207.97792 ? 68   ILE C HG22 1 
ATOM   32862 H HG23 . ILE C  1  107  ? 200.30854 111.01233 154.47164 1.000 207.97792 ? 68   ILE C HG23 1 
ATOM   32863 H HD11 . ILE C  1  107  ? 197.75317 114.88238 154.16779 1.000 207.97792 ? 68   ILE C HD11 1 
ATOM   32864 H HD12 . ILE C  1  107  ? 198.02070 114.50087 152.64904 1.000 207.97792 ? 68   ILE C HD12 1 
ATOM   32865 H HD13 . ILE C  1  107  ? 197.02855 113.62260 153.52631 1.000 207.97792 ? 68   ILE C HD13 1 
ATOM   32866 N N    . HIS C  1  108  ? 201.28187 110.24953 151.09978 1.000 211.62144 ? 69   HIS C N    1 
ATOM   32867 C CA   . HIS C  1  108  ? 201.36945 109.09902 150.20764 1.000 211.62144 ? 69   HIS C CA   1 
ATOM   32868 C C    . HIS C  1  108  ? 201.37382 109.53022 148.74700 1.000 211.62144 ? 69   HIS C C    1 
ATOM   32869 O O    . HIS C  1  108  ? 200.70482 108.92309 147.91106 1.000 211.62144 ? 69   HIS C O    1 
ATOM   32870 C CB   . HIS C  1  108  ? 200.20841 108.13744 150.46382 1.000 211.62144 ? 69   HIS C CB   1 
ATOM   32871 C CG   . HIS C  1  108  ? 200.03075 107.77914 151.90566 1.000 211.62144 ? 69   HIS C CG   1 
ATOM   32872 N ND1  . HIS C  1  108  ? 198.79295 107.70364 152.50698 1.000 211.62144 ? 69   HIS C ND1  1 
ATOM   32873 C CD2  . HIS C  1  108  ? 200.93520 107.48011 152.86776 1.000 211.62144 ? 69   HIS C CD2  1 
ATOM   32874 C CE1  . HIS C  1  108  ? 198.94210 107.37041 153.77661 1.000 211.62144 ? 69   HIS C CE1  1 
ATOM   32875 N NE2  . HIS C  1  108  ? 200.23239 107.22923 154.02116 1.000 211.62144 ? 69   HIS C NE2  1 
ATOM   32876 H H    . HIS C  1  108  ? 201.92793 110.30081 151.66505 1.000 211.62144 ? 69   HIS C H    1 
ATOM   32877 H HA   . HIS C  1  108  ? 202.19702 108.62458 150.38331 1.000 211.62144 ? 69   HIS C HA   1 
ATOM   32878 H HB2  . HIS C  1  108  ? 199.38612 108.55087 150.15743 1.000 211.62144 ? 69   HIS C HB2  1 
ATOM   32879 H HB3  . HIS C  1  108  ? 200.36707 107.31697 149.97139 1.000 211.62144 ? 69   HIS C HB3  1 
ATOM   32880 H HD2  . HIS C  1  108  ? 201.85908 107.44899 152.76630 1.000 211.62144 ? 69   HIS C HD2  1 
ATOM   32881 H HE1  . HIS C  1  108  ? 198.25553 107.25588 154.39341 1.000 211.62144 ? 69   HIS C HE1  1 
ATOM   32882 H HE2  . HIS C  1  108  ? 200.57666 107.01504 154.77955 1.000 211.62144 ? 69   HIS C HE2  1 
ATOM   32883 N N    . LYS C  1  116  ? 200.83476 111.55758 142.50145 1.000 212.88334 ? 77   LYS C N    1 
ATOM   32884 C CA   . LYS C  1  116  ? 199.38287 111.64576 142.40568 1.000 212.88334 ? 77   LYS C CA   1 
ATOM   32885 C C    . LYS C  1  116  ? 198.80309 112.30533 143.65231 1.000 212.88334 ? 77   LYS C C    1 
ATOM   32886 O O    . LYS C  1  116  ? 197.99976 113.23309 143.55707 1.000 212.88334 ? 77   LYS C O    1 
ATOM   32887 C CB   . LYS C  1  116  ? 198.77390 110.25668 142.20973 1.000 212.88334 ? 77   LYS C CB   1 
ATOM   32888 C CG   . LYS C  1  116  ? 197.36350 110.27327 141.64617 1.000 212.88334 ? 77   LYS C CG   1 
ATOM   32889 C CD   . LYS C  1  116  ? 196.76240 108.87784 141.61798 1.000 212.88334 ? 77   LYS C CD   1 
ATOM   32890 C CE   . LYS C  1  116  ? 195.37842 108.88112 140.99039 1.000 212.88334 ? 77   LYS C CE   1 
ATOM   32891 N NZ   . LYS C  1  116  ? 195.43373 109.09761 139.51727 1.000 212.88334 ? 77   LYS C NZ   1 
ATOM   32892 H HA   . LYS C  1  116  ? 199.14708 112.19013 141.63818 1.000 212.88334 ? 77   LYS C HA   1 
ATOM   32893 H HB2  . LYS C  1  116  ? 199.33178 109.75608 141.59411 1.000 212.88334 ? 77   LYS C HB2  1 
ATOM   32894 H HB3  . LYS C  1  116  ? 198.74468 109.80490 143.06753 1.000 212.88334 ? 77   LYS C HB3  1 
ATOM   32895 H HG2  . LYS C  1  116  ? 196.80224 110.83536 142.20287 1.000 212.88334 ? 77   LYS C HG2  1 
ATOM   32896 H HG3  . LYS C  1  116  ? 197.38504 110.61376 140.73811 1.000 212.88334 ? 77   LYS C HG3  1 
ATOM   32897 H HD2  . LYS C  1  116  ? 197.33258 108.29432 141.09325 1.000 212.88334 ? 77   LYS C HD2  1 
ATOM   32898 H HD3  . LYS C  1  116  ? 196.68430 108.54415 142.52539 1.000 212.88334 ? 77   LYS C HD3  1 
ATOM   32899 H HE2  . LYS C  1  116  ? 194.95252 108.02515 141.15427 1.000 212.88334 ? 77   LYS C HE2  1 
ATOM   32900 H HE3  . LYS C  1  116  ? 194.85291 109.59635 141.38171 1.000 212.88334 ? 77   LYS C HE3  1 
ATOM   32901 H HZ1  . LYS C  1  116  ? 194.61119 109.08675 139.17744 1.000 212.88334 ? 77   LYS C HZ1  1 
ATOM   32902 H HZ2  . LYS C  1  116  ? 195.80976 109.88441 139.33946 1.000 212.88334 ? 77   LYS C HZ2  1 
ATOM   32903 H HZ3  . LYS C  1  116  ? 195.91376 108.45405 139.13322 1.000 212.88334 ? 77   LYS C HZ3  1 
ATOM   32904 N N    . ARG C  1  117  ? 199.21563 111.82239 144.82092 1.000 212.51330 ? 78   ARG C N    1 
ATOM   32905 C CA   . ARG C  1  117  ? 198.77785 112.38970 146.09677 1.000 212.51330 ? 78   ARG C CA   1 
ATOM   32906 C C    . ARG C  1  117  ? 199.64289 113.58121 146.49683 1.000 212.51330 ? 78   ARG C C    1 
ATOM   32907 O O    . ARG C  1  117  ? 200.20417 113.64254 147.59013 1.000 212.51330 ? 78   ARG C O    1 
ATOM   32908 C CB   . ARG C  1  117  ? 198.79416 111.31518 147.17586 1.000 212.51330 ? 78   ARG C CB   1 
ATOM   32909 C CG   . ARG C  1  117  ? 197.85063 110.15207 146.91055 1.000 212.51330 ? 78   ARG C CG   1 
ATOM   32910 C CD   . ARG C  1  117  ? 196.39387 110.57196 147.03122 1.000 212.51330 ? 78   ARG C CD   1 
ATOM   32911 N NE   . ARG C  1  117  ? 196.09837 111.15663 148.33419 1.000 212.51330 ? 78   ARG C NE   1 
ATOM   32912 C CZ   . ARG C  1  117  ? 195.08201 111.97239 148.58047 1.000 212.51330 ? 78   ARG C CZ   1 
ATOM   32913 N NH1  . ARG C  1  117  ? 194.23127 112.32637 147.63046 1.000 212.51330 ? 78   ARG C NH1  1 
ATOM   32914 N NH2  . ARG C  1  117  ? 194.91421 112.44502 149.81211 1.000 212.51330 ? 78   ARG C NH2  1 
ATOM   32915 H H    . ARG C  1  117  ? 199.75415 111.15735 144.90355 1.000 212.51330 ? 78   ARG C H    1 
ATOM   32916 H HA   . ARG C  1  117  ? 197.86589 112.70573 146.00289 1.000 212.51330 ? 78   ARG C HA   1 
ATOM   32917 H HB2  . ARG C  1  117  ? 199.69064 110.95917 147.24056 1.000 212.51330 ? 78   ARG C HB2  1 
ATOM   32918 H HB3  . ARG C  1  117  ? 198.54157 111.72008 148.01942 1.000 212.51330 ? 78   ARG C HB3  1 
ATOM   32919 H HG2  . ARG C  1  117  ? 197.99687 109.81944 146.01115 1.000 212.51330 ? 78   ARG C HG2  1 
ATOM   32920 H HG3  . ARG C  1  117  ? 198.01868 109.45021 147.55861 1.000 212.51330 ? 78   ARG C HG3  1 
ATOM   32921 H HD2  . ARG C  1  117  ? 196.19671 111.23141 146.34825 1.000 212.51330 ? 78   ARG C HD2  1 
ATOM   32922 H HD3  . ARG C  1  117  ? 195.82819 109.79257 146.91505 1.000 212.51330 ? 78   ARG C HD3  1 
ATOM   32923 H HE   . ARG C  1  117  ? 196.63236 110.97589 148.98360 1.000 212.51330 ? 78   ARG C HE   1 
ATOM   32924 H HH11 . ARG C  1  117  ? 194.32734 112.02824 146.82987 1.000 212.51330 ? 78   ARG C HH11 1 
ATOM   32925 H HH12 . ARG C  1  117  ? 193.57970 112.85651 147.81474 1.000 212.51330 ? 78   ARG C HH12 1 
ATOM   32926 H HH21 . ARG C  1  117  ? 195.46140 112.22118 150.43670 1.000 212.51330 ? 78   ARG C HH21 1 
ATOM   32927 H HH22 . ARG C  1  117  ? 194.25879 112.97459 149.98389 1.000 212.51330 ? 78   ARG C HH22 1 
ATOM   32928 N N    . PHE C  1  118  ? 199.74418 114.54584 145.58587 1.000 214.91774 ? 79   PHE C N    1 
ATOM   32929 C CA   . PHE C  1  118  ? 200.49113 115.78538 145.78750 1.000 214.91774 ? 79   PHE C CA   1 
ATOM   32930 C C    . PHE C  1  118  ? 199.54861 116.94625 146.07446 1.000 214.91774 ? 79   PHE C C    1 
ATOM   32931 O O    . PHE C  1  118  ? 199.76065 118.07495 145.62292 1.000 214.91774 ? 79   PHE C O    1 
ATOM   32932 C CB   . PHE C  1  118  ? 201.36635 116.07164 144.56815 1.000 214.91774 ? 79   PHE C CB   1 
ATOM   32933 C CG   . PHE C  1  118  ? 200.63672 116.73855 143.43231 1.000 214.91774 ? 79   PHE C CG   1 
ATOM   32934 C CD1  . PHE C  1  118  ? 199.62633 116.07833 142.75419 1.000 214.91774 ? 79   PHE C CD1  1 
ATOM   32935 C CD2  . PHE C  1  118  ? 200.96917 118.02567 143.04017 1.000 214.91774 ? 79   PHE C CD2  1 
ATOM   32936 C CE1  . PHE C  1  118  ? 198.95659 116.69198 141.71267 1.000 214.91774 ? 79   PHE C CE1  1 
ATOM   32937 C CE2  . PHE C  1  118  ? 200.30319 118.64339 141.99992 1.000 214.91774 ? 79   PHE C CE2  1 
ATOM   32938 C CZ   . PHE C  1  118  ? 199.29690 117.97568 141.33479 1.000 214.91774 ? 79   PHE C CZ   1 
ATOM   32939 H H    . PHE C  1  118  ? 199.37120 114.50289 144.81322 1.000 214.91774 ? 79   PHE C H    1 
ATOM   32940 H HA   . PHE C  1  118  ? 201.07590 115.68044 146.55397 1.000 214.91774 ? 79   PHE C HA   1 
ATOM   32941 H HB2  . PHE C  1  118  ? 202.09302 116.65564 144.83608 1.000 214.91774 ? 79   PHE C HB2  1 
ATOM   32942 H HB3  . PHE C  1  118  ? 201.72445 115.23303 144.23742 1.000 214.91774 ? 79   PHE C HB3  1 
ATOM   32943 H HD1  . PHE C  1  118  ? 199.39198 115.21422 143.00494 1.000 214.91774 ? 79   PHE C HD1  1 
ATOM   32944 H HD2  . PHE C  1  118  ? 201.64614 118.48112 143.48652 1.000 214.91774 ? 79   PHE C HD2  1 
ATOM   32945 H HE1  . PHE C  1  118  ? 198.27848 116.23980 141.26482 1.000 214.91774 ? 79   PHE C HE1  1 
ATOM   32946 H HE2  . PHE C  1  118  ? 200.53448 119.50807 141.74731 1.000 214.91774 ? 79   PHE C HE2  1 
ATOM   32947 H HZ   . PHE C  1  118  ? 198.84809 118.38944 140.63315 1.000 214.91774 ? 79   PHE C HZ   1 
ATOM   32948 N N    . ASP C  1  119  ? 198.51566 116.70098 146.87753 1.000 212.83206 ? 80   ASP C N    1 
ATOM   32949 C CA   . ASP C  1  119  ? 197.33082 117.54735 146.86130 1.000 212.83206 ? 80   ASP C CA   1 
ATOM   32950 C C    . ASP C  1  119  ? 197.63059 118.94736 147.37642 1.000 212.83206 ? 80   ASP C C    1 
ATOM   32951 O O    . ASP C  1  119  ? 197.59222 119.20794 148.58316 1.000 212.83206 ? 80   ASP C O    1 
ATOM   32952 C CB   . ASP C  1  119  ? 196.21661 116.91134 147.69627 1.000 212.83206 ? 80   ASP C CB   1 
ATOM   32953 C CG   . ASP C  1  119  ? 196.67287 116.54571 149.09550 1.000 212.83206 ? 80   ASP C CG   1 
ATOM   32954 O OD1  . ASP C  1  119  ? 197.87963 116.68909 149.38289 1.000 212.83206 ? 80   ASP C OD1  1 
ATOM   32955 O OD2  . ASP C  1  119  ? 195.82631 116.11619 149.90665 1.000 212.83206 ? 80   ASP C OD2  1 
ATOM   32956 H H    . ASP C  1  119  ? 198.47971 116.04919 147.43682 1.000 212.83206 ? 80   ASP C H    1 
ATOM   32957 H HA   . ASP C  1  119  ? 197.01278 117.62631 145.94835 1.000 212.83206 ? 80   ASP C HA   1 
ATOM   32958 H HB2  . ASP C  1  119  ? 195.48157 117.53947 147.77431 1.000 212.83206 ? 80   ASP C HB2  1 
ATOM   32959 H HB3  . ASP C  1  119  ? 195.91567 116.10046 147.25711 1.000 212.83206 ? 80   ASP C HB3  1 
ATOM   32960 N N    . ASN C  1  120  ? 197.93359 119.84943 146.44754 1.000 199.86187 ? 81   ASN C N    1 
ATOM   32961 C CA   . ASN C  1  120  ? 198.03349 121.28229 146.71969 1.000 199.86187 ? 81   ASN C CA   1 
ATOM   32962 C C    . ASN C  1  120  ? 197.22836 122.02289 145.66052 1.000 199.86187 ? 81   ASN C C    1 
ATOM   32963 O O    . ASN C  1  120  ? 197.76658 122.82160 144.88871 1.000 199.86187 ? 81   ASN C O    1 
ATOM   32964 C CB   . ASN C  1  120  ? 199.49201 121.73317 146.72327 1.000 199.86187 ? 81   ASN C CB   1 
ATOM   32965 C CG   . ASN C  1  120  ? 200.25729 121.22799 145.51829 1.000 199.86187 ? 81   ASN C CG   1 
ATOM   32966 O OD1  . ASN C  1  120  ? 199.66529 120.77289 144.53966 1.000 199.86187 ? 81   ASN C OD1  1 
ATOM   32967 N ND2  . ASN C  1  120  ? 201.58066 121.30267 145.58320 1.000 199.86187 ? 81   ASN C ND2  1 
ATOM   32968 H H    . ASN C  1  120  ? 198.09043 119.64951 145.62593 1.000 199.86187 ? 81   ASN C H    1 
ATOM   32969 H HA   . ASN C  1  120  ? 197.65025 121.47581 147.58943 1.000 199.86187 ? 81   ASN C HA   1 
ATOM   32970 H HB2  . ASN C  1  120  ? 199.52494 122.70252 146.71681 1.000 199.86187 ? 81   ASN C HB2  1 
ATOM   32971 H HB3  . ASN C  1  120  ? 199.92731 121.39068 147.51941 1.000 199.86187 ? 81   ASN C HB3  1 
ATOM   32972 H HD21 . ASN C  1  120  ? 202.05844 121.02742 144.92350 1.000 199.86187 ? 81   ASN C HD21 1 
ATOM   32973 H HD22 . ASN C  1  120  ? 201.95989 121.62622 146.28395 1.000 199.86187 ? 81   ASN C HD22 1 
ATOM   32974 N N    . PRO C  1  121  ? 195.92373 121.77579 145.59741 1.000 191.49130 ? 82   PRO C N    1 
ATOM   32975 C CA   . PRO C  1  121  ? 195.12019 122.32812 144.50484 1.000 191.49130 ? 82   PRO C CA   1 
ATOM   32976 C C    . PRO C  1  121  ? 194.98278 123.83643 144.61216 1.000 191.49130 ? 82   PRO C C    1 
ATOM   32977 O O    . PRO C  1  121  ? 195.19954 124.44151 145.66403 1.000 191.49130 ? 82   PRO C O    1 
ATOM   32978 C CB   . PRO C  1  121  ? 193.76523 121.63489 144.67422 1.000 191.49130 ? 82   PRO C CB   1 
ATOM   32979 C CG   . PRO C  1  121  ? 193.69562 121.30442 146.12307 1.000 191.49130 ? 82   PRO C CG   1 
ATOM   32980 C CD   . PRO C  1  121  ? 195.10587 121.01355 146.55637 1.000 191.49130 ? 82   PRO C CD   1 
ATOM   32981 H HA   . PRO C  1  121  ? 195.50248 122.09342 143.64481 1.000 191.49130 ? 82   PRO C HA   1 
ATOM   32982 H HB2  . PRO C  1  121  ? 193.05146 122.24236 144.42438 1.000 191.49130 ? 82   PRO C HB2  1 
ATOM   32983 H HB3  . PRO C  1  121  ? 193.73824 120.82902 144.13504 1.000 191.49130 ? 82   PRO C HB3  1 
ATOM   32984 H HG2  . PRO C  1  121  ? 193.34022 122.06345 146.61149 1.000 191.49130 ? 82   PRO C HG2  1 
ATOM   32985 H HG3  . PRO C  1  121  ? 193.13328 120.52447 146.25086 1.000 191.49130 ? 82   PRO C HG3  1 
ATOM   32986 H HD2  . PRO C  1  121  ? 195.25565 121.33477 147.45930 1.000 191.49130 ? 82   PRO C HD2  1 
ATOM   32987 H HD3  . PRO C  1  121  ? 195.29126 120.06477 146.48040 1.000 191.49130 ? 82   PRO C HD3  1 
ATOM   32988 N N    . VAL C  1  122  ? 194.62461 124.44459 143.48114 1.000 185.82255 ? 83   VAL C N    1 
ATOM   32989 C CA   . VAL C  1  122  ? 194.35811 125.87490 143.46146 1.000 185.82255 ? 83   VAL C CA   1 
ATOM   32990 C C    . VAL C  1  122  ? 193.33128 126.20006 144.53113 1.000 185.82255 ? 83   VAL C C    1 
ATOM   32991 O O    . VAL C  1  122  ? 192.30168 125.52738 144.64811 1.000 185.82255 ? 83   VAL C O    1 
ATOM   32992 C CB   . VAL C  1  122  ? 193.87905 126.30886 142.06507 1.000 185.82255 ? 83   VAL C CB   1 
ATOM   32993 C CG1  . VAL C  1  122  ? 192.58147 125.59814 141.69760 1.000 185.82255 ? 83   VAL C CG1  1 
ATOM   32994 C CG2  . VAL C  1  122  ? 193.69879 127.81316 142.01642 1.000 185.82255 ? 83   VAL C CG2  1 
ATOM   32995 H H    . VAL C  1  122  ? 194.53162 124.05295 142.72125 1.000 185.82255 ? 83   VAL C H    1 
ATOM   32996 H HA   . VAL C  1  122  ? 195.17417 126.35634 143.66747 1.000 185.82255 ? 83   VAL C HA   1 
ATOM   32997 H HB   . VAL C  1  122  ? 194.55120 126.06510 141.40958 1.000 185.82255 ? 83   VAL C HB   1 
ATOM   32998 H HG11 . VAL C  1  122  ? 192.39690 125.74761 140.75749 1.000 185.82255 ? 83   VAL C HG11 1 
ATOM   32999 H HG12 . VAL C  1  122  ? 192.67858 124.64804 141.86534 1.000 185.82255 ? 83   VAL C HG12 1 
ATOM   33000 H HG13 . VAL C  1  122  ? 191.85949 125.95645 142.23712 1.000 185.82255 ? 83   VAL C HG13 1 
ATOM   33001 H HG21 . VAL C  1  122  ? 193.50544 128.07930 141.10446 1.000 185.82255 ? 83   VAL C HG21 1 
ATOM   33002 H HG22 . VAL C  1  122  ? 192.96275 128.05728 142.59771 1.000 185.82255 ? 83   VAL C HG22 1 
ATOM   33003 H HG23 . VAL C  1  122  ? 194.51628 128.23875 142.31796 1.000 185.82255 ? 83   VAL C HG23 1 
ATOM   33004 N N    . LEU C  1  123  ? 193.61134 127.23253 145.32093 1.000 179.40164 ? 84   LEU C N    1 
ATOM   33005 C CA   . LEU C  1  123  ? 192.73638 127.61229 146.41312 1.000 179.40164 ? 84   LEU C CA   1 
ATOM   33006 C C    . LEU C  1  123  ? 192.12495 128.98597 146.15808 1.000 179.40164 ? 84   LEU C C    1 
ATOM   33007 O O    . LEU C  1  123  ? 192.73179 129.82555 145.48556 1.000 179.40164 ? 84   LEU C O    1 
ATOM   33008 C CB   . LEU C  1  123  ? 193.49936 127.63830 147.74139 1.000 179.40164 ? 84   LEU C CB   1 
ATOM   33009 C CG   . LEU C  1  123  ? 194.33921 126.39314 148.02640 1.000 179.40164 ? 84   LEU C CG   1 
ATOM   33010 C CD1  . LEU C  1  123  ? 195.02268 126.50789 149.37732 1.000 179.40164 ? 84   LEU C CD1  1 
ATOM   33011 C CD2  . LEU C  1  123  ? 193.48191 125.14000 147.96395 1.000 179.40164 ? 84   LEU C CD2  1 
ATOM   33012 H H    . LEU C  1  123  ? 194.30829 127.72914 145.24164 1.000 179.40164 ? 84   LEU C H    1 
ATOM   33013 H HA   . LEU C  1  123  ? 192.02600 126.95908 146.48538 1.000 179.40164 ? 84   LEU C HA   1 
ATOM   33014 H HB2  . LEU C  1  123  ? 194.10063 128.39812 147.73545 1.000 179.40164 ? 84   LEU C HB2  1 
ATOM   33015 H HB3  . LEU C  1  123  ? 192.86002 127.73368 148.46457 1.000 179.40164 ? 84   LEU C HB3  1 
ATOM   33016 H HG   . LEU C  1  123  ? 195.02939 126.31697 147.34914 1.000 179.40164 ? 84   LEU C HG   1 
ATOM   33017 H HD11 . LEU C  1  123  ? 195.54158 125.70417 149.53754 1.000 179.40164 ? 84   LEU C HD11 1 
ATOM   33018 H HD12 . LEU C  1  123  ? 195.60626 127.28275 149.37023 1.000 179.40164 ? 84   LEU C HD12 1 
ATOM   33019 H HD13 . LEU C  1  123  ? 194.34662 126.60861 150.06551 1.000 179.40164 ? 84   LEU C HD13 1 
ATOM   33020 H HD21 . LEU C  1  123  ? 194.00782 124.38359 148.26754 1.000 179.40164 ? 84   LEU C HD21 1 
ATOM   33021 H HD22 . LEU C  1  123  ? 192.70979 125.25806 148.53906 1.000 179.40164 ? 84   LEU C HD22 1 
ATOM   33022 H HD23 . LEU C  1  123  ? 193.19392 124.99662 147.04914 1.000 179.40164 ? 84   LEU C HD23 1 
ATOM   33023 N N    . PRO C  1  124  ? 190.92557 129.24830 146.67692 1.000 173.95899 ? 85   PRO C N    1 
ATOM   33024 C CA   . PRO C  1  124  ? 190.30287 130.55596 146.44600 1.000 173.95899 ? 85   PRO C CA   1 
ATOM   33025 C C    . PRO C  1  124  ? 191.12349 131.67979 147.05774 1.000 173.95899 ? 85   PRO C C    1 
ATOM   33026 O O    . PRO C  1  124  ? 191.76397 131.51853 148.09831 1.000 173.95899 ? 85   PRO C O    1 
ATOM   33027 C CB   . PRO C  1  124  ? 188.93234 130.43087 147.12518 1.000 173.95899 ? 85   PRO C CB   1 
ATOM   33028 C CG   . PRO C  1  124  ? 188.73402 128.97703 147.38045 1.000 173.95899 ? 85   PRO C CG   1 
ATOM   33029 C CD   . PRO C  1  124  ? 190.08835 128.37822 147.51862 1.000 173.95899 ? 85   PRO C CD   1 
ATOM   33030 H HA   . PRO C  1  124  ? 190.18394 130.71620 145.49677 1.000 173.95899 ? 85   PRO C HA   1 
ATOM   33031 H HB2  . PRO C  1  124  ? 188.93670 130.92599 147.95922 1.000 173.95899 ? 85   PRO C HB2  1 
ATOM   33032 H HB3  . PRO C  1  124  ? 188.24406 130.76939 146.53141 1.000 173.95899 ? 85   PRO C HB3  1 
ATOM   33033 H HG2  . PRO C  1  124  ? 188.22697 128.85969 148.19897 1.000 173.95899 ? 85   PRO C HG2  1 
ATOM   33034 H HG3  . PRO C  1  124  ? 188.26358 128.57972 146.63095 1.000 173.95899 ? 85   PRO C HG3  1 
ATOM   33035 H HD2  . PRO C  1  124  ? 190.38266 128.40960 148.44188 1.000 173.95899 ? 85   PRO C HD2  1 
ATOM   33036 H HD3  . PRO C  1  124  ? 190.08100 127.47084 147.17823 1.000 173.95899 ? 85   PRO C HD3  1 
ATOM   33037 N N    . PHE C  1  125  ? 191.09808 132.83131 146.39369 1.000 173.05283 ? 86   PHE C N    1 
ATOM   33038 C CA   . PHE C  1  125  ? 191.75332 134.04413 146.87570 1.000 173.05283 ? 86   PHE C CA   1 
ATOM   33039 C C    . PHE C  1  125  ? 190.69096 135.13380 146.95490 1.000 173.05283 ? 86   PHE C C    1 
ATOM   33040 O O    . PHE C  1  125  ? 190.47470 135.87934 145.99690 1.000 173.05283 ? 86   PHE C O    1 
ATOM   33041 C CB   . PHE C  1  125  ? 192.90941 134.45650 145.97178 1.000 173.05283 ? 86   PHE C CB   1 
ATOM   33042 C CG   . PHE C  1  125  ? 193.63587 135.68255 146.44420 1.000 173.05283 ? 86   PHE C CG   1 
ATOM   33043 C CD1  . PHE C  1  125  ? 193.23105 136.94238 146.03845 1.000 173.05283 ? 86   PHE C CD1  1 
ATOM   33044 C CD2  . PHE C  1  125  ? 194.71995 135.57625 147.29749 1.000 173.05283 ? 86   PHE C CD2  1 
ATOM   33045 C CE1  . PHE C  1  125  ? 193.89498 138.07119 146.47125 1.000 173.05283 ? 86   PHE C CE1  1 
ATOM   33046 C CE2  . PHE C  1  125  ? 195.38760 136.70280 147.73306 1.000 173.05283 ? 86   PHE C CE2  1 
ATOM   33047 C CZ   . PHE C  1  125  ? 194.97429 137.95118 147.31969 1.000 173.05283 ? 86   PHE C CZ   1 
ATOM   33048 H H    . PHE C  1  125  ? 190.69571 132.93759 145.64157 1.000 173.05283 ? 86   PHE C H    1 
ATOM   33049 H HA   . PHE C  1  125  ? 192.10231 133.89274 147.76786 1.000 173.05283 ? 86   PHE C HA   1 
ATOM   33050 H HB2  . PHE C  1  125  ? 193.54989 133.73067 145.92771 1.000 173.05283 ? 86   PHE C HB2  1 
ATOM   33051 H HB3  . PHE C  1  125  ? 192.56449 134.64438 145.08617 1.000 173.05283 ? 86   PHE C HB3  1 
ATOM   33052 H HD1  . PHE C  1  125  ? 192.50342 137.02870 145.46572 1.000 173.05283 ? 86   PHE C HD1  1 
ATOM   33053 H HD2  . PHE C  1  125  ? 195.00312 134.73632 147.57892 1.000 173.05283 ? 86   PHE C HD2  1 
ATOM   33054 H HE1  . PHE C  1  125  ? 193.61426 138.91238 146.19107 1.000 173.05283 ? 86   PHE C HE1  1 
ATOM   33055 H HE2  . PHE C  1  125  ? 196.11571 136.62069 148.30504 1.000 173.05283 ? 86   PHE C HE2  1 
ATOM   33056 H HZ   . PHE C  1  125  ? 195.42310 138.71122 147.61264 1.000 173.05283 ? 86   PHE C HZ   1 
ATOM   33057 N N    . ASN C  1  126  ? 190.02404 135.21604 148.10003 1.000 160.75611 ? 87   ASN C N    1 
ATOM   33058 C CA   . ASN C  1  126  ? 189.05796 136.26599 148.37790 1.000 160.75611 ? 87   ASN C CA   1 
ATOM   33059 C C    . ASN C  1  126  ? 189.55524 137.08850 149.55546 1.000 160.75611 ? 87   ASN C C    1 
ATOM   33060 O O    . ASN C  1  126  ? 190.12723 136.54249 150.50247 1.000 160.75611 ? 87   ASN C O    1 
ATOM   33061 C CB   . ASN C  1  126  ? 187.67386 135.68642 148.68197 1.000 160.75611 ? 87   ASN C CB   1 
ATOM   33062 C CG   . ASN C  1  126  ? 187.71436 134.61007 149.74541 1.000 160.75611 ? 87   ASN C CG   1 
ATOM   33063 O OD1  . ASN C  1  126  ? 188.75979 134.34556 150.33597 1.000 160.75611 ? 87   ASN C OD1  1 
ATOM   33064 N ND2  . ASN C  1  126  ? 186.57204 133.98093 149.99495 1.000 160.75611 ? 87   ASN C ND2  1 
ATOM   33065 H H    . ASN C  1  126  ? 190.11920 134.65878 148.74809 1.000 160.75611 ? 87   ASN C H    1 
ATOM   33066 H HA   . ASN C  1  126  ? 188.98122 136.85054 147.60785 1.000 160.75611 ? 87   ASN C HA   1 
ATOM   33067 H HB2  . ASN C  1  126  ? 187.09494 136.39813 148.99703 1.000 160.75611 ? 87   ASN C HB2  1 
ATOM   33068 H HB3  . ASN C  1  126  ? 187.30946 135.29543 147.87251 1.000 160.75611 ? 87   ASN C HB3  1 
ATOM   33069 H HD21 . ASN C  1  126  ? 186.54357 133.36134 150.59069 1.000 160.75611 ? 87   ASN C HD21 1 
ATOM   33070 H HD22 . ASN C  1  126  ? 185.86040 134.19339 149.56132 1.000 160.75611 ? 87   ASN C HD22 1 
ATOM   33071 N N    . ASP C  1  127  ? 189.35958 138.40217 149.46680 1.000 161.70365 ? 88   ASP C N    1 
ATOM   33072 C CA   . ASP C  1  127  ? 189.76710 139.35922 150.49744 1.000 161.70365 ? 88   ASP C CA   1 
ATOM   33073 C C    . ASP C  1  127  ? 191.09910 138.96422 151.13337 1.000 161.70365 ? 88   ASP C C    1 
ATOM   33074 O O    . ASP C  1  127  ? 191.26309 138.94595 152.35470 1.000 161.70365 ? 88   ASP C O    1 
ATOM   33075 C CB   . ASP C  1  127  ? 188.66288 139.53897 151.54778 1.000 161.70365 ? 88   ASP C CB   1 
ATOM   33076 C CG   . ASP C  1  127  ? 188.45376 138.31463 152.43249 1.000 161.70365 ? 88   ASP C CG   1 
ATOM   33077 O OD1  . ASP C  1  127  ? 189.33437 137.43744 152.51720 1.000 161.70365 ? 88   ASP C OD1  1 
ATOM   33078 O OD2  . ASP C  1  127  ? 187.37830 138.23530 153.06163 1.000 161.70365 ? 88   ASP C OD2  1 
ATOM   33079 H H    . ASP C  1  127  ? 188.97794 138.77727 148.79358 1.000 161.70365 ? 88   ASP C H    1 
ATOM   33080 H HA   . ASP C  1  127  ? 189.89906 140.22113 150.07252 1.000 161.70365 ? 88   ASP C HA   1 
ATOM   33081 H HB2  . ASP C  1  127  ? 188.89715 140.28391 152.12262 1.000 161.70365 ? 88   ASP C HB2  1 
ATOM   33082 H HB3  . ASP C  1  127  ? 187.82582 139.72396 151.09391 1.000 161.70365 ? 88   ASP C HB3  1 
ATOM   33083 N N    . GLY C  1  128  ? 192.06891 138.65973 150.27806 1.000 161.33195 ? 89   GLY C N    1 
ATOM   33084 C CA   . GLY C  1  128  ? 193.39542 138.31664 150.73880 1.000 161.33195 ? 89   GLY C CA   1 
ATOM   33085 C C    . GLY C  1  128  ? 193.50085 136.87306 151.19195 1.000 161.33195 ? 89   GLY C C    1 
ATOM   33086 O O    . GLY C  1  128  ? 192.59672 136.05302 151.01230 1.000 161.33195 ? 89   GLY C O    1 
ATOM   33087 H H    . GLY C  1  128  ? 191.97798 138.64608 149.42300 1.000 161.33195 ? 89   GLY C H    1 
ATOM   33088 H HA2  . GLY C  1  128  ? 194.03239 138.45943 150.02135 1.000 161.33195 ? 89   GLY C HA2  1 
ATOM   33089 H HA3  . GLY C  1  128  ? 193.63745 138.89020 151.48262 1.000 161.33195 ? 89   GLY C HA3  1 
ATOM   33090 N N    . VAL C  1  129  ? 194.64862 136.56463 151.79416 1.000 161.05152 ? 90   VAL C N    1 
ATOM   33091 C CA   . VAL C  1  129  ? 194.93075 135.21443 152.26206 1.000 161.05152 ? 90   VAL C CA   1 
ATOM   33092 C C    . VAL C  1  129  ? 196.10188 135.28299 153.22617 1.000 161.05152 ? 90   VAL C C    1 
ATOM   33093 O O    . VAL C  1  129  ? 196.98636 136.13183 153.09175 1.000 161.05152 ? 90   VAL C O    1 
ATOM   33094 C CB   . VAL C  1  129  ? 195.22673 134.26241 151.07625 1.000 161.05152 ? 90   VAL C CB   1 
ATOM   33095 C CG1  . VAL C  1  129  ? 196.41956 134.76387 150.27982 1.000 161.05152 ? 90   VAL C CG1  1 
ATOM   33096 C CG2  . VAL C  1  129  ? 195.47367 132.85234 151.58095 1.000 161.05152 ? 90   VAL C CG2  1 
ATOM   33097 H H    . VAL C  1  129  ? 195.28311 137.12569 151.94321 1.000 161.05152 ? 90   VAL C H    1 
ATOM   33098 H HA   . VAL C  1  129  ? 194.15989 134.87321 152.74185 1.000 161.05152 ? 90   VAL C HA   1 
ATOM   33099 H HB   . VAL C  1  129  ? 194.45738 134.24123 150.48592 1.000 161.05152 ? 90   VAL C HB   1 
ATOM   33100 H HG11 . VAL C  1  129  ? 196.43379 134.31761 149.41868 1.000 161.05152 ? 90   VAL C HG11 1 
ATOM   33101 H HG12 . VAL C  1  129  ? 196.34065 135.72146 150.15477 1.000 161.05152 ? 90   VAL C HG12 1 
ATOM   33102 H HG13 . VAL C  1  129  ? 197.23221 134.56363 150.77012 1.000 161.05152 ? 90   VAL C HG13 1 
ATOM   33103 H HG21 . VAL C  1  129  ? 195.48185 132.24601 150.82500 1.000 161.05152 ? 90   VAL C HG21 1 
ATOM   33104 H HG22 . VAL C  1  129  ? 196.32916 132.82288 152.03715 1.000 161.05152 ? 90   VAL C HG22 1 
ATOM   33105 H HG23 . VAL C  1  129  ? 194.76202 132.60703 152.19260 1.000 161.05152 ? 90   VAL C HG23 1 
ATOM   33106 N N    . TYR C  1  130  ? 196.10738 134.37848 154.20053 1.000 155.81734 ? 91   TYR C N    1 
ATOM   33107 C CA   . TYR C  1  130  ? 197.18871 134.25554 155.16660 1.000 155.81734 ? 91   TYR C CA   1 
ATOM   33108 C C    . TYR C  1  130  ? 197.85908 132.90419 154.98418 1.000 155.81734 ? 91   TYR C C    1 
ATOM   33109 O O    . TYR C  1  130  ? 197.19044 131.86650 155.02629 1.000 155.81734 ? 91   TYR C O    1 
ATOM   33110 C CB   . TYR C  1  130  ? 196.66945 134.39768 156.59724 1.000 155.81734 ? 91   TYR C CB   1 
ATOM   33111 C CG   . TYR C  1  130  ? 197.65552 133.94632 157.64803 1.000 155.81734 ? 91   TYR C CG   1 
ATOM   33112 C CD1  . TYR C  1  130  ? 198.92799 134.49264 157.71385 1.000 155.81734 ? 91   TYR C CD1  1 
ATOM   33113 C CD2  . TYR C  1  130  ? 197.31324 132.97485 158.57559 1.000 155.81734 ? 91   TYR C CD2  1 
ATOM   33114 C CE1  . TYR C  1  130  ? 199.83245 134.08321 158.67405 1.000 155.81734 ? 91   TYR C CE1  1 
ATOM   33115 C CE2  . TYR C  1  130  ? 198.21048 132.55985 159.53984 1.000 155.81734 ? 91   TYR C CE2  1 
ATOM   33116 C CZ   . TYR C  1  130  ? 199.46807 133.11742 159.58471 1.000 155.81734 ? 91   TYR C CZ   1 
ATOM   33117 O OH   . TYR C  1  130  ? 200.36531 132.70605 160.54198 1.000 155.81734 ? 91   TYR C OH   1 
ATOM   33118 H H    . TYR C  1  130  ? 195.47752 133.80758 154.32245 1.000 155.81734 ? 91   TYR C H    1 
ATOM   33119 H HA   . TYR C  1  130  ? 197.84806 134.94914 155.00942 1.000 155.81734 ? 91   TYR C HA   1 
ATOM   33120 H HB2  . TYR C  1  130  ? 196.46412 135.33086 156.76431 1.000 155.81734 ? 91   TYR C HB2  1 
ATOM   33121 H HB3  . TYR C  1  130  ? 195.86666 133.86180 156.69361 1.000 155.81734 ? 91   TYR C HB3  1 
ATOM   33122 H HD1  . TYR C  1  130  ? 199.17723 135.14556 157.10060 1.000 155.81734 ? 91   TYR C HD1  1 
ATOM   33123 H HD2  . TYR C  1  130  ? 196.46403 132.59662 158.54877 1.000 155.81734 ? 91   TYR C HD2  1 
ATOM   33124 H HE1  . TYR C  1  130  ? 200.68266 134.45867 158.70574 1.000 155.81734 ? 91   TYR C HE1  1 
ATOM   33125 H HE2  . TYR C  1  130  ? 197.96632 131.90687 160.15539 1.000 155.81734 ? 91   TYR C HE2  1 
ATOM   33126 H HH   . TYR C  1  130  ? 201.12587 133.01860 160.37361 1.000 155.81734 ? 91   TYR C HH   1 
ATOM   33127 N N    . PHE C  1  131  ? 199.17404 132.91869 154.78450 1.000 167.49450 ? 92   PHE C N    1 
ATOM   33128 C CA   . PHE C  1  131  ? 199.94735 131.70376 154.57863 1.000 167.49450 ? 92   PHE C CA   1 
ATOM   33129 C C    . PHE C  1  131  ? 201.13338 131.68618 155.52817 1.000 167.49450 ? 92   PHE C C    1 
ATOM   33130 O O    . PHE C  1  131  ? 201.81202 132.70101 155.70837 1.000 167.49450 ? 92   PHE C O    1 
ATOM   33131 C CB   . PHE C  1  131  ? 200.44382 131.59485 153.13453 1.000 167.49450 ? 92   PHE C CB   1 
ATOM   33132 C CG   . PHE C  1  131  ? 201.39140 130.45297 152.90659 1.000 167.49450 ? 92   PHE C CG   1 
ATOM   33133 C CD1  . PHE C  1  131  ? 200.91568 129.20509 152.54848 1.000 167.49450 ? 92   PHE C CD1  1 
ATOM   33134 C CD2  . PHE C  1  131  ? 202.75694 130.62604 153.05232 1.000 167.49450 ? 92   PHE C CD2  1 
ATOM   33135 C CE1  . PHE C  1  131  ? 201.78265 128.15319 152.33801 1.000 167.49450 ? 92   PHE C CE1  1 
ATOM   33136 C CE2  . PHE C  1  131  ? 203.62765 129.57594 152.84523 1.000 167.49450 ? 92   PHE C CE2  1 
ATOM   33137 C CZ   . PHE C  1  131  ? 203.13968 128.33841 152.48749 1.000 167.49450 ? 92   PHE C CZ   1 
ATOM   33138 H H    . PHE C  1  131  ? 199.64810 133.63591 154.76413 1.000 167.49450 ? 92   PHE C H    1 
ATOM   33139 H HA   . PHE C  1  131  ? 199.39373 130.93071 154.76945 1.000 167.49450 ? 92   PHE C HA   1 
ATOM   33140 H HB2  . PHE C  1  131  ? 199.68022 131.46798 152.54994 1.000 167.49450 ? 92   PHE C HB2  1 
ATOM   33141 H HB3  . PHE C  1  131  ? 200.90526 132.41508 152.89953 1.000 167.49450 ? 92   PHE C HB3  1 
ATOM   33142 H HD1  . PHE C  1  131  ? 200.00063 129.07407 152.44632 1.000 167.49450 ? 92   PHE C HD1  1 
ATOM   33143 H HD2  . PHE C  1  131  ? 203.09131 131.45947 153.29415 1.000 167.49450 ? 92   PHE C HD2  1 
ATOM   33144 H HE1  . PHE C  1  131  ? 201.45125 127.31885 152.09729 1.000 167.49450 ? 92   PHE C HE1  1 
ATOM   33145 H HE2  . PHE C  1  131  ? 204.54331 129.70400 152.94550 1.000 167.49450 ? 92   PHE C HE2  1 
ATOM   33146 H HZ   . PHE C  1  131  ? 203.72505 127.62974 152.34610 1.000 167.49450 ? 92   PHE C HZ   1 
ATOM   33147 N N    . ALA C  1  132  ? 201.38394 130.52472 156.12428 1.000 172.13783 ? 93   ALA C N    1 
ATOM   33148 C CA   . ALA C  1  132  ? 202.51626 130.35660 157.02121 1.000 172.13783 ? 93   ALA C CA   1 
ATOM   33149 C C    . ALA C  1  132  ? 202.87260 128.88058 157.07597 1.000 172.13783 ? 93   ALA C C    1 
ATOM   33150 O O    . ALA C  1  132  ? 201.99849 128.01513 156.98239 1.000 172.13783 ? 93   ALA C O    1 
ATOM   33151 C CB   . ALA C  1  132  ? 202.20760 130.88777 158.42459 1.000 172.13783 ? 93   ALA C CB   1 
ATOM   33152 H H    . ALA C  1  132  ? 200.90856 129.81519 156.02345 1.000 172.13783 ? 93   ALA C H    1 
ATOM   33153 H HA   . ALA C  1  132  ? 203.27917 130.84240 156.67089 1.000 172.13783 ? 93   ALA C HA   1 
ATOM   33154 H HB1  . ALA C  1  132  ? 202.99079 130.77292 158.98477 1.000 172.13783 ? 93   ALA C HB1  1 
ATOM   33155 H HB2  . ALA C  1  132  ? 201.98032 131.82870 158.36232 1.000 172.13783 ? 93   ALA C HB2  1 
ATOM   33156 H HB3  . ALA C  1  132  ? 201.46049 130.39055 158.79270 1.000 172.13783 ? 93   ALA C HB3  1 
ATOM   33157 N N    . SER C  1  133  ? 204.16446 128.60444 157.22592 1.000 181.84529 ? 94   SER C N    1 
ATOM   33158 C CA   . SER C  1  133  ? 204.64421 127.23107 157.26187 1.000 181.84529 ? 94   SER C CA   1 
ATOM   33159 C C    . SER C  1  133  ? 206.12289 127.23581 157.60868 1.000 181.84529 ? 94   SER C C    1 
ATOM   33160 O O    . SER C  1  133  ? 206.84813 128.17462 157.26811 1.000 181.84529 ? 94   SER C O    1 
ATOM   33161 C CB   . SER C  1  133  ? 204.42234 126.52715 155.91812 1.000 181.84529 ? 94   SER C CB   1 
ATOM   33162 O OG   . SER C  1  133  ? 205.23734 127.09544 154.90844 1.000 181.84529 ? 94   SER C OG   1 
ATOM   33163 H H    . SER C  1  133  ? 204.78283 129.19632 157.30902 1.000 181.84529 ? 94   SER C H    1 
ATOM   33164 H HA   . SER C  1  133  ? 204.16824 126.73938 157.94929 1.000 181.84529 ? 94   SER C HA   1 
ATOM   33165 H HB2  . SER C  1  133  ? 204.64303 125.58744 156.01150 1.000 181.84529 ? 94   SER C HB2  1 
ATOM   33166 H HB3  . SER C  1  133  ? 203.49470 126.62792 155.65878 1.000 181.84529 ? 94   SER C HB3  1 
ATOM   33167 H HG   . SER C  1  133  ? 205.06073 127.91211 154.82221 1.000 181.84529 ? 94   SER C HG   1 
ATOM   33168 N N    . THR C  1  134  ? 206.55753 126.18215 158.29201 1.000 192.44032 ? 95   THR C N    1 
ATOM   33169 C CA   . THR C  1  134  ? 207.98022 125.98701 158.52083 1.000 192.44032 ? 95   THR C CA   1 
ATOM   33170 C C    . THR C  1  134  ? 208.67490 125.70134 157.19665 1.000 192.44032 ? 95   THR C C    1 
ATOM   33171 O O    . THR C  1  134  ? 208.16122 124.95742 156.35686 1.000 192.44032 ? 95   THR C O    1 
ATOM   33172 C CB   . THR C  1  134  ? 208.21149 124.83806 159.49941 1.000 192.44032 ? 95   THR C CB   1 
ATOM   33173 O OG1  . THR C  1  134  ? 207.46952 123.68838 159.07422 1.000 192.44032 ? 95   THR C OG1  1 
ATOM   33174 C CG2  . THR C  1  134  ? 207.76783 125.23483 160.89678 1.000 192.44032 ? 95   THR C CG2  1 
ATOM   33175 H H    . THR C  1  134  ? 206.05361 125.57264 158.62992 1.000 192.44032 ? 95   THR C H    1 
ATOM   33176 H HA   . THR C  1  134  ? 208.36004 126.79357 158.89944 1.000 192.44032 ? 95   THR C HA   1 
ATOM   33177 H HB   . THR C  1  134  ? 209.15658 124.62133 159.52672 1.000 192.44032 ? 95   THR C HB   1 
ATOM   33178 H HG1  . THR C  1  134  ? 207.59275 123.05281 159.60946 1.000 192.44032 ? 95   THR C HG1  1 
ATOM   33179 H HG21 . THR C  1  134  ? 207.85212 124.47870 161.49754 1.000 192.44032 ? 95   THR C HG21 1 
ATOM   33180 H HG22 . THR C  1  134  ? 208.31779 125.96309 161.22555 1.000 192.44032 ? 95   THR C HG22 1 
ATOM   33181 H HG23 . THR C  1  134  ? 206.84121 125.52113 160.88108 1.000 192.44032 ? 95   THR C HG23 1 
ATOM   33182 N N    . GLU C  1  135  ? 209.84842 126.29928 157.00810 1.000 200.33949 ? 96   GLU C N    1 
ATOM   33183 C CA   . GLU C  1  135  ? 210.56216 126.19845 155.74487 1.000 200.33949 ? 96   GLU C CA   1 
ATOM   33184 C C    . GLU C  1  135  ? 212.05321 126.06143 156.00774 1.000 200.33949 ? 96   GLU C C    1 
ATOM   33185 O O    . GLU C  1  135  ? 212.55664 126.42651 157.07295 1.000 200.33949 ? 96   GLU C O    1 
ATOM   33186 C CB   . GLU C  1  135  ? 210.29561 127.41753 154.85072 1.000 200.33949 ? 96   GLU C CB   1 
ATOM   33187 C CG   . GLU C  1  135  ? 210.97523 128.69920 155.32154 1.000 200.33949 ? 96   GLU C CG   1 
ATOM   33188 C CD   . GLU C  1  135  ? 212.35224 128.90598 154.71192 1.000 200.33949 ? 96   GLU C CD   1 
ATOM   33189 O OE1  . GLU C  1  135  ? 212.69517 128.19896 153.74116 1.000 200.33949 ? 96   GLU C OE1  1 
ATOM   33190 O OE2  . GLU C  1  135  ? 213.09465 129.77951 155.20676 1.000 200.33949 ? 96   GLU C OE2  1 
ATOM   33191 H H    . GLU C  1  135  ? 210.25307 126.77149 157.60211 1.000 200.33949 ? 96   GLU C H    1 
ATOM   33192 H HA   . GLU C  1  135  ? 210.26649 125.40658 155.27035 1.000 200.33949 ? 96   GLU C HA   1 
ATOM   33193 H HB2  . GLU C  1  135  ? 210.60302 127.22054 153.95275 1.000 200.33949 ? 96   GLU C HB2  1 
ATOM   33194 H HB3  . GLU C  1  135  ? 209.34005 127.58386 154.83605 1.000 200.33949 ? 96   GLU C HB3  1 
ATOM   33195 H HG2  . GLU C  1  135  ? 210.42105 129.45473 155.07243 1.000 200.33949 ? 96   GLU C HG2  1 
ATOM   33196 H HG3  . GLU C  1  135  ? 211.07648 128.66701 156.28573 1.000 200.33949 ? 96   GLU C HG3  1 
ATOM   33197 N N    . LYS C  1  136  ? 212.75573 125.52283 155.01328 1.000 214.86305 ? 97   LYS C N    1 
ATOM   33198 C CA   . LYS C  1  136  ? 214.20585 125.40425 155.07650 1.000 214.86305 ? 97   LYS C CA   1 
ATOM   33199 C C    . LYS C  1  136  ? 214.72770 125.11643 153.67789 1.000 214.86305 ? 97   LYS C C    1 
ATOM   33200 O O    . LYS C  1  136  ? 214.28511 124.15982 153.03556 1.000 214.86305 ? 97   LYS C O    1 
ATOM   33201 C CB   . LYS C  1  136  ? 214.62859 124.29700 156.04850 1.000 214.86305 ? 97   LYS C CB   1 
ATOM   33202 C CG   . LYS C  1  136  ? 216.10430 124.32154 156.41181 1.000 214.86305 ? 97   LYS C CG   1 
ATOM   33203 C CD   . LYS C  1  136  ? 216.44679 125.51415 157.29129 1.000 214.86305 ? 97   LYS C CD   1 
ATOM   33204 C CE   . LYS C  1  136  ? 217.92656 125.54486 157.63201 1.000 214.86305 ? 97   LYS C CE   1 
ATOM   33205 N NZ   . LYS C  1  136  ? 218.77294 125.74022 156.42245 1.000 214.86305 ? 97   LYS C NZ   1 
ATOM   33206 H H    . LYS C  1  136  ? 212.41131 125.21714 154.28693 1.000 214.86305 ? 97   LYS C H    1 
ATOM   33207 H HA   . LYS C  1  136  ? 214.58282 126.24503 155.37748 1.000 214.86305 ? 97   LYS C HA   1 
ATOM   33208 H HB2  . LYS C  1  136  ? 214.12068 124.39101 156.86946 1.000 214.86305 ? 97   LYS C HB2  1 
ATOM   33209 H HB3  . LYS C  1  136  ? 214.43879 123.43694 155.64216 1.000 214.86305 ? 97   LYS C HB3  1 
ATOM   33210 H HG2  . LYS C  1  136  ? 216.32701 123.51351 156.89889 1.000 214.86305 ? 97   LYS C HG2  1 
ATOM   33211 H HG3  . LYS C  1  136  ? 216.63219 124.38034 155.60024 1.000 214.86305 ? 97   LYS C HG3  1 
ATOM   33212 H HD2  . LYS C  1  136  ? 216.22982 126.33475 156.82288 1.000 214.86305 ? 97   LYS C HD2  1 
ATOM   33213 H HD3  . LYS C  1  136  ? 215.94477 125.45670 158.11921 1.000 214.86305 ? 97   LYS C HD3  1 
ATOM   33214 H HE2  . LYS C  1  136  ? 218.09788 126.27876 158.24261 1.000 214.86305 ? 97   LYS C HE2  1 
ATOM   33215 H HE3  . LYS C  1  136  ? 218.17636 124.70243 158.04279 1.000 214.86305 ? 97   LYS C HE3  1 
ATOM   33216 H HZ1  . LYS C  1  136  ? 219.63089 125.78224 156.65534 1.000 214.86305 ? 97   LYS C HZ1  1 
ATOM   33217 H HZ2  . LYS C  1  136  ? 218.65956 125.06093 155.85867 1.000 214.86305 ? 97   LYS C HZ2  1 
ATOM   33218 H HZ3  . LYS C  1  136  ? 218.54732 126.49723 156.01238 1.000 214.86305 ? 97   LYS C HZ3  1 
ATOM   33219 N N    . SER C  1  137  ? 215.66615 125.94115 153.21390 1.000 220.05690 ? 98   SER C N    1 
ATOM   33220 C CA   . SER C  1  137  ? 216.26914 125.78271 151.89094 1.000 220.05690 ? 98   SER C CA   1 
ATOM   33221 C C    . SER C  1  137  ? 215.24935 125.99227 150.77475 1.000 220.05690 ? 98   SER C C    1 
ATOM   33222 O O    . SER C  1  137  ? 215.40248 125.46041 149.67253 1.000 220.05690 ? 98   SER C O    1 
ATOM   33223 C CB   . SER C  1  137  ? 216.93383 124.41051 151.74822 1.000 220.05690 ? 98   SER C CB   1 
ATOM   33224 O OG   . SER C  1  137  ? 215.99476 123.42602 151.35196 1.000 220.05690 ? 98   SER C OG   1 
ATOM   33225 H H    . SER C  1  137  ? 215.97502 126.61209 153.65441 1.000 220.05690 ? 98   SER C H    1 
ATOM   33226 H HA   . SER C  1  137  ? 216.96034 126.45492 151.78510 1.000 220.05690 ? 98   SER C HA   1 
ATOM   33227 H HB2  . SER C  1  137  ? 217.63257 124.46724 151.07774 1.000 220.05690 ? 98   SER C HB2  1 
ATOM   33228 H HB3  . SER C  1  137  ? 217.31539 124.15546 152.60276 1.000 220.05690 ? 98   SER C HB3  1 
ATOM   33229 H HG   . SER C  1  137  ? 215.40425 123.33618 151.94220 1.000 220.05690 ? 98   SER C HG   1 
ATOM   33230 N N    . ASN C  1  138  ? 214.20192 126.76947 151.04858 1.000 219.14321 ? 99   ASN C N    1 
ATOM   33231 C CA   . ASN C  1  138  ? 213.20377 127.13061 150.04393 1.000 219.14321 ? 99   ASN C CA   1 
ATOM   33232 C C    . ASN C  1  138  ? 212.56112 125.88218 149.43434 1.000 219.14321 ? 99   ASN C C    1 
ATOM   33233 O O    . ASN C  1  138  ? 212.67908 125.60338 148.23990 1.000 219.14321 ? 99   ASN C O    1 
ATOM   33234 C CB   . ASN C  1  138  ? 213.82910 128.01447 148.95900 1.000 219.14321 ? 99   ASN C CB   1 
ATOM   33235 C CG   . ASN C  1  138  ? 212.86929 128.31327 147.82449 1.000 219.14321 ? 99   ASN C CG   1 
ATOM   33236 O OD1  . ASN C  1  138  ? 211.65251 128.30886 148.00739 1.000 219.14321 ? 99   ASN C OD1  1 
ATOM   33237 N ND2  . ASN C  1  138  ? 213.41346 128.56026 146.64007 1.000 219.14321 ? 99   ASN C ND2  1 
ATOM   33238 H H    . ASN C  1  138  ? 214.04476 127.10659 151.82385 1.000 219.14321 ? 99   ASN C H    1 
ATOM   33239 H HA   . ASN C  1  138  ? 212.50158 127.64360 150.47358 1.000 219.14321 ? 99   ASN C HA   1 
ATOM   33240 H HB2  . ASN C  1  138  ? 214.09826 128.85824 149.35456 1.000 219.14321 ? 99   ASN C HB2  1 
ATOM   33241 H HB3  . ASN C  1  138  ? 214.60122 127.56125 148.58592 1.000 219.14321 ? 99   ASN C HB3  1 
ATOM   33242 H HD21 . ASN C  1  138  ? 212.91004 128.73166 145.96568 1.000 219.14321 ? 99   ASN C HD21 1 
ATOM   33243 H HD22 . ASN C  1  138  ? 214.26853 128.55130 146.54824 1.000 219.14321 ? 99   ASN C HD22 1 
ATOM   33244 N N    . ILE C  1  139  ? 211.87880 125.11926 150.28816 1.000 215.77834 ? 100  ILE C N    1 
ATOM   33245 C CA   . ILE C  1  139  ? 211.13804 123.95927 149.80319 1.000 215.77834 ? 100  ILE C CA   1 
ATOM   33246 C C    . ILE C  1  139  ? 209.97514 124.40666 148.92722 1.000 215.77834 ? 100  ILE C C    1 
ATOM   33247 O O    . ILE C  1  139  ? 209.74040 123.85499 147.84572 1.000 215.77834 ? 100  ILE C O    1 
ATOM   33248 C CB   . ILE C  1  139  ? 210.65209 123.09950 150.98296 1.000 215.77834 ? 100  ILE C CB   1 
ATOM   33249 C CG1  . ILE C  1  139  ? 211.82832 122.68739 151.87264 1.000 215.77834 ? 100  ILE C CG1  1 
ATOM   33250 C CG2  . ILE C  1  139  ? 209.91350 121.87297 150.46882 1.000 215.77834 ? 100  ILE C CG2  1 
ATOM   33251 C CD1  . ILE C  1  139  ? 213.01225 122.11746 151.11850 1.000 215.77834 ? 100  ILE C CD1  1 
ATOM   33252 H H    . ILE C  1  139  ? 211.82945 125.24968 151.13671 1.000 215.77834 ? 100  ILE C H    1 
ATOM   33253 H HA   . ILE C  1  139  ? 211.72385 123.41814 149.25172 1.000 215.77834 ? 100  ILE C HA   1 
ATOM   33254 H HB   . ILE C  1  139  ? 210.03660 123.62906 151.51333 1.000 215.77834 ? 100  ILE C HB   1 
ATOM   33255 H HG12 . ILE C  1  139  ? 212.13293 123.46749 152.36011 1.000 215.77834 ? 100  ILE C HG12 1 
ATOM   33256 H HG13 . ILE C  1  139  ? 211.52557 122.01040 152.49744 1.000 215.77834 ? 100  ILE C HG13 1 
ATOM   33257 H HG21 . ILE C  1  139  ? 209.85195 121.21800 151.18060 1.000 215.77834 ? 100  ILE C HG21 1 
ATOM   33258 H HG22 . ILE C  1  139  ? 209.02441 122.13527 150.18305 1.000 215.77834 ? 100  ILE C HG22 1 
ATOM   33259 H HG23 . ILE C  1  139  ? 210.40598 121.49978 149.72110 1.000 215.77834 ? 100  ILE C HG23 1 
ATOM   33260 H HD11 . ILE C  1  139  ? 213.60759 121.68228 151.74858 1.000 215.77834 ? 100  ILE C HD11 1 
ATOM   33261 H HD12 . ILE C  1  139  ? 212.69067 121.47360 150.46827 1.000 215.77834 ? 100  ILE C HD12 1 
ATOM   33262 H HD13 . ILE C  1  139  ? 213.47789 122.83861 150.66686 1.000 215.77834 ? 100  ILE C HD13 1 
ATOM   33263 N N    . ILE C  1  140  ? 209.23297 125.41198 149.38000 1.000 208.04294 ? 101  ILE C N    1 
ATOM   33264 C CA   . ILE C  1  140  ? 208.11310 125.96155 148.62550 1.000 208.04294 ? 101  ILE C CA   1 
ATOM   33265 C C    . ILE C  1  140  ? 208.67812 127.00949 147.67494 1.000 208.04294 ? 101  ILE C C    1 
ATOM   33266 O O    . ILE C  1  140  ? 209.06746 128.10083 148.09765 1.000 208.04294 ? 101  ILE C O    1 
ATOM   33267 C CB   . ILE C  1  140  ? 207.04935 126.56014 149.55286 1.000 208.04294 ? 101  ILE C CB   1 
ATOM   33268 C CG1  . ILE C  1  140  ? 206.47544 125.47649 150.46788 1.000 208.04294 ? 101  ILE C CG1  1 
ATOM   33269 C CG2  . ILE C  1  140  ? 205.93055 127.20286 148.74429 1.000 208.04294 ? 101  ILE C CG2  1 
ATOM   33270 C CD1  . ILE C  1  140  ? 207.18951 125.35676 151.79719 1.000 208.04294 ? 101  ILE C CD1  1 
ATOM   33271 H H    . ILE C  1  140  ? 209.36219 125.80065 150.13611 1.000 208.04294 ? 101  ILE C H    1 
ATOM   33272 H HA   . ILE C  1  140  ? 207.70093 125.25916 148.09861 1.000 208.04294 ? 101  ILE C HA   1 
ATOM   33273 H HB   . ILE C  1  140  ? 207.46575 127.24226 150.10261 1.000 208.04294 ? 101  ILE C HB   1 
ATOM   33274 H HG12 . ILE C  1  140  ? 205.54462 125.67962 150.64972 1.000 208.04294 ? 101  ILE C HG12 1 
ATOM   33275 H HG13 . ILE C  1  140  ? 206.54239 124.61990 150.01776 1.000 208.04294 ? 101  ILE C HG13 1 
ATOM   33276 H HG21 . ILE C  1  140  ? 205.24259 127.51391 149.35327 1.000 208.04294 ? 101  ILE C HG21 1 
ATOM   33277 H HG22 . ILE C  1  140  ? 206.28485 127.95292 148.24206 1.000 208.04294 ? 101  ILE C HG22 1 
ATOM   33278 H HG23 . ILE C  1  140  ? 205.55920 126.54228 148.13968 1.000 208.04294 ? 101  ILE C HG23 1 
ATOM   33279 H HD11 . ILE C  1  140  ? 206.69025 124.75231 152.36837 1.000 208.04294 ? 101  ILE C HD11 1 
ATOM   33280 H HD12 . ILE C  1  140  ? 208.08217 125.00846 151.64887 1.000 208.04294 ? 101  ILE C HD12 1 
ATOM   33281 H HD13 . ILE C  1  140  ? 207.23919 126.23378 152.20862 1.000 208.04294 ? 101  ILE C HD13 1 
ATOM   33282 N N    . ARG C  1  141  ? 208.71819 126.67855 146.38397 1.000 208.44811 ? 102  ARG C N    1 
ATOM   33283 C CA   . ARG C  1  141  ? 209.35431 127.56632 145.41796 1.000 208.44811 ? 102  ARG C CA   1 
ATOM   33284 C C    . ARG C  1  141  ? 208.63532 128.90742 145.33976 1.000 208.44811 ? 102  ARG C C    1 
ATOM   33285 O O    . ARG C  1  141  ? 209.27913 129.95802 145.23601 1.000 208.44811 ? 102  ARG C O    1 
ATOM   33286 C CB   . ARG C  1  141  ? 209.40367 126.89117 144.04787 1.000 208.44811 ? 102  ARG C CB   1 
ATOM   33287 C CG   . ARG C  1  141  ? 210.09506 125.53465 144.07114 1.000 208.44811 ? 102  ARG C CG   1 
ATOM   33288 C CD   . ARG C  1  141  ? 210.43238 125.03490 142.67474 1.000 208.44811 ? 102  ARG C CD   1 
ATOM   33289 N NE   . ARG C  1  141  ? 209.24458 124.70363 141.89677 1.000 208.44811 ? 102  ARG C NE   1 
ATOM   33290 C CZ   . ARG C  1  141  ? 209.27095 124.19470 140.67233 1.000 208.44811 ? 102  ARG C CZ   1 
ATOM   33291 N NH1  . ARG C  1  141  ? 210.41225 123.93166 140.05688 1.000 208.44811 ? 102  ARG C NH1  1 
ATOM   33292 N NH2  . ARG C  1  141  ? 208.12348 123.94384 140.04895 1.000 208.44811 ? 102  ARG C NH2  1 
ATOM   33293 H H    . ARG C  1  141  ? 208.38949 125.95804 146.04883 1.000 208.44811 ? 102  ARG C H    1 
ATOM   33294 H HA   . ARG C  1  141  ? 210.26705 127.73438 145.70005 1.000 208.44811 ? 102  ARG C HA   1 
ATOM   33295 H HB2  . ARG C  1  141  ? 208.49727 126.75837 143.73013 1.000 208.44811 ? 102  ARG C HB2  1 
ATOM   33296 H HB3  . ARG C  1  141  ? 209.88894 127.46317 143.43289 1.000 208.44811 ? 102  ARG C HB3  1 
ATOM   33297 H HG2  . ARG C  1  141  ? 210.92222 125.60891 144.57231 1.000 208.44811 ? 102  ARG C HG2  1 
ATOM   33298 H HG3  . ARG C  1  141  ? 209.50872 124.88670 144.49065 1.000 208.44811 ? 102  ARG C HG3  1 
ATOM   33299 H HD2  . ARG C  1  141  ? 210.91955 125.72637 142.19990 1.000 208.44811 ? 102  ARG C HD2  1 
ATOM   33300 H HD3  . ARG C  1  141  ? 210.97652 124.23524 142.74764 1.000 208.44811 ? 102  ARG C HD3  1 
ATOM   33301 H HE   . ARG C  1  141  ? 208.47887 124.78843 142.27895 1.000 208.44811 ? 102  ARG C HE   1 
ATOM   33302 H HH11 . ARG C  1  141  ? 211.16134 124.08891 140.44859 1.000 208.44811 ? 102  ARG C HH11 1 
ATOM   33303 H HH12 . ARG C  1  141  ? 210.40432 123.60058 139.26376 1.000 208.44811 ? 102  ARG C HH12 1 
ATOM   33304 H HH21 . ARG C  1  141  ? 207.37635 124.11167 140.44001 1.000 208.44811 ? 102  ARG C HH21 1 
ATOM   33305 H HH22 . ARG C  1  141  ? 208.12866 123.61310 139.25512 1.000 208.44811 ? 102  ARG C HH22 1 
ATOM   33306 N N    . GLY C  1  142  ? 207.30696 128.89760 145.39163 1.000 198.10572 ? 103  GLY C N    1 
ATOM   33307 C CA   . GLY C  1  142  ? 206.56867 130.15007 145.33255 1.000 198.10572 ? 103  GLY C CA   1 
ATOM   33308 C C    . GLY C  1  142  ? 205.07529 129.92191 145.25644 1.000 198.10572 ? 103  GLY C C    1 
ATOM   33309 O O    . GLY C  1  142  ? 204.55278 128.93512 145.78659 1.000 198.10572 ? 103  GLY C O    1 
ATOM   33310 H H    . GLY C  1  142  ? 206.81900 128.19274 145.46006 1.000 198.10572 ? 103  GLY C H    1 
ATOM   33311 H HA2  . GLY C  1  142  ? 206.76102 130.67875 146.12273 1.000 198.10572 ? 103  GLY C HA2  1 
ATOM   33312 H HA3  . GLY C  1  142  ? 206.84168 130.65244 144.55051 1.000 198.10572 ? 103  GLY C HA3  1 
ATOM   33313 N N    . TRP C  1  143  ? 204.39573 130.85129 144.58731 1.000 186.90859 ? 104  TRP C N    1 
ATOM   33314 C CA   . TRP C  1  143  ? 202.94595 130.81241 144.47888 1.000 186.90859 ? 104  TRP C CA   1 
ATOM   33315 C C    . TRP C  1  143  ? 202.52517 131.36901 143.12797 1.000 186.90859 ? 104  TRP C C    1 
ATOM   33316 O O    . TRP C  1  143  ? 203.28108 132.08047 142.46149 1.000 186.90859 ? 104  TRP C O    1 
ATOM   33317 C CB   . TRP C  1  143  ? 202.27242 131.61802 145.59498 1.000 186.90859 ? 104  TRP C CB   1 
ATOM   33318 C CG   . TRP C  1  143  ? 202.66302 131.20684 146.97489 1.000 186.90859 ? 104  TRP C CG   1 
ATOM   33319 C CD1  . TRP C  1  143  ? 202.01514 130.31858 147.77992 1.000 186.90859 ? 104  TRP C CD1  1 
ATOM   33320 C CD2  . TRP C  1  143  ? 203.78849 131.67928 147.72186 1.000 186.90859 ? 104  TRP C CD2  1 
ATOM   33321 N NE1  . TRP C  1  143  ? 202.66979 130.20466 148.98195 1.000 186.90859 ? 104  TRP C NE1  1 
ATOM   33322 C CE2  . TRP C  1  143  ? 203.76261 131.03040 148.97091 1.000 186.90859 ? 104  TRP C CE2  1 
ATOM   33323 C CE3  . TRP C  1  143  ? 204.81701 132.58609 147.45453 1.000 186.90859 ? 104  TRP C CE3  1 
ATOM   33324 C CZ2  . TRP C  1  143  ? 204.72492 131.25900 149.95001 1.000 186.90859 ? 104  TRP C CZ2  1 
ATOM   33325 C CZ3  . TRP C  1  143  ? 205.77110 132.81133 148.42755 1.000 186.90859 ? 104  TRP C CZ3  1 
ATOM   33326 C CH2  . TRP C  1  143  ? 205.71870 132.15095 149.65991 1.000 186.90859 ? 104  TRP C CH2  1 
ATOM   33327 H H    . TRP C  1  143  ? 204.75786 131.51921 144.18442 1.000 186.90859 ? 104  TRP C H    1 
ATOM   33328 H HA   . TRP C  1  143  ? 202.64244 129.89355 144.53748 1.000 186.90859 ? 104  TRP C HA   1 
ATOM   33329 H HB2  . TRP C  1  143  ? 202.51955 132.54892 145.49042 1.000 186.90859 ? 104  TRP C HB2  1 
ATOM   33330 H HB3  . TRP C  1  143  ? 201.31053 131.52091 145.51582 1.000 186.90859 ? 104  TRP C HB3  1 
ATOM   33331 H HD1  . TRP C  1  143  ? 201.24192 129.85636 147.54884 1.000 186.90859 ? 104  TRP C HD1  1 
ATOM   33332 H HE1  . TRP C  1  143  ? 202.43252 129.69743 149.63463 1.000 186.90859 ? 104  TRP C HE1  1 
ATOM   33333 H HE3  . TRP C  1  143  ? 204.85851 133.02897 146.63776 1.000 186.90859 ? 104  TRP C HE3  1 
ATOM   33334 H HZ2  . TRP C  1  143  ? 204.69343 130.82137 150.76966 1.000 186.90859 ? 104  TRP C HZ2  1 
ATOM   33335 H HZ3  . TRP C  1  143  ? 206.46039 133.41292 148.26048 1.000 186.90859 ? 104  TRP C HZ3  1 
ATOM   33336 H HH2  . TRP C  1  143  ? 206.37531 132.32260 150.29569 1.000 186.90859 ? 104  TRP C HH2  1 
ATOM   33337 N N    . ILE C  1  144  ? 201.29984 131.03327 142.73471 1.000 195.54397 ? 105  ILE C N    1 
ATOM   33338 C CA   . ILE C  1  144  ? 200.65476 131.59856 141.55754 1.000 195.54397 ? 105  ILE C CA   1 
ATOM   33339 C C    . ILE C  1  144  ? 199.34006 132.22734 141.98929 1.000 195.54397 ? 105  ILE C C    1 
ATOM   33340 O O    . ILE C  1  144  ? 198.61734 131.66616 142.81947 1.000 195.54397 ? 105  ILE C O    1 
ATOM   33341 C CB   . ILE C  1  144  ? 200.41511 130.54251 140.45889 1.000 195.54397 ? 105  ILE C CB   1 
ATOM   33342 C CG1  . ILE C  1  144  ? 199.64877 129.34126 141.02232 1.000 195.54397 ? 105  ILE C CG1  1 
ATOM   33343 C CG2  . ILE C  1  144  ? 201.73058 130.12013 139.83227 1.000 195.54397 ? 105  ILE C CG2  1 
ATOM   33344 C CD1  . ILE C  1  144  ? 199.02950 128.46248 139.95837 1.000 195.54397 ? 105  ILE C CD1  1 
ATOM   33345 H H    . ILE C  1  144  ? 200.80857 130.46146 143.14844 1.000 195.54397 ? 105  ILE C H    1 
ATOM   33346 H HA   . ILE C  1  144  ? 201.21890 132.29392 141.19117 1.000 195.54397 ? 105  ILE C HA   1 
ATOM   33347 H HB   . ILE C  1  144  ? 199.87120 130.94952 139.76724 1.000 195.54397 ? 105  ILE C HB   1 
ATOM   33348 H HG12 . ILE C  1  144  ? 200.26107 128.79417 141.53862 1.000 195.54397 ? 105  ILE C HG12 1 
ATOM   33349 H HG13 . ILE C  1  144  ? 198.93059 129.65519 141.59105 1.000 195.54397 ? 105  ILE C HG13 1 
ATOM   33350 H HG21 . ILE C  1  144  ? 201.74006 129.15470 139.74011 1.000 195.54397 ? 105  ILE C HG21 1 
ATOM   33351 H HG22 . ILE C  1  144  ? 201.81097 130.53561 138.95945 1.000 195.54397 ? 105  ILE C HG22 1 
ATOM   33352 H HG23 . ILE C  1  144  ? 202.45856 130.40842 140.40419 1.000 195.54397 ? 105  ILE C HG23 1 
ATOM   33353 H HD11 . ILE C  1  144  ? 198.06890 128.43656 140.09106 1.000 195.54397 ? 105  ILE C HD11 1 
ATOM   33354 H HD12 . ILE C  1  144  ? 199.23310 128.83214 139.08503 1.000 195.54397 ? 105  ILE C HD12 1 
ATOM   33355 H HD13 . ILE C  1  144  ? 199.39820 127.56849 140.03352 1.000 195.54397 ? 105  ILE C HD13 1 
ATOM   33356 N N    . PHE C  1  145  ? 199.03609 133.39519 141.43077 1.000 190.62930 ? 106  PHE C N    1 
ATOM   33357 C CA   . PHE C  1  145  ? 197.80853 134.10960 141.73965 1.000 190.62930 ? 106  PHE C CA   1 
ATOM   33358 C C    . PHE C  1  145  ? 197.14206 134.55405 140.44766 1.000 190.62930 ? 106  PHE C C    1 
ATOM   33359 O O    . PHE C  1  145  ? 197.81091 134.89481 139.46842 1.000 190.62930 ? 106  PHE C O    1 
ATOM   33360 C CB   . PHE C  1  145  ? 198.07941 135.32121 142.63609 1.000 190.62930 ? 106  PHE C CB   1 
ATOM   33361 C CG   . PHE C  1  145  ? 198.91345 135.00266 143.84108 1.000 190.62930 ? 106  PHE C CG   1 
ATOM   33362 C CD1  . PHE C  1  145  ? 200.29482 135.02323 143.76708 1.000 190.62930 ? 106  PHE C CD1  1 
ATOM   33363 C CD2  . PHE C  1  145  ? 198.31731 134.68170 145.04789 1.000 190.62930 ? 106  PHE C CD2  1 
ATOM   33364 C CE1  . PHE C  1  145  ? 201.06392 134.73025 144.87280 1.000 190.62930 ? 106  PHE C CE1  1 
ATOM   33365 C CE2  . PHE C  1  145  ? 199.08390 134.38764 146.15760 1.000 190.62930 ? 106  PHE C CE2  1 
ATOM   33366 C CZ   . PHE C  1  145  ? 200.45853 134.41153 146.06884 1.000 190.62930 ? 106  PHE C CZ   1 
ATOM   33367 H H    . PHE C  1  145  ? 199.53618 133.79922 140.85954 1.000 190.62930 ? 106  PHE C H    1 
ATOM   33368 H HA   . PHE C  1  145  ? 197.19869 133.51738 142.20637 1.000 190.62930 ? 106  PHE C HA   1 
ATOM   33369 H HB2  . PHE C  1  145  ? 198.54465 135.99842 142.12302 1.000 190.62930 ? 106  PHE C HB2  1 
ATOM   33370 H HB3  . PHE C  1  145  ? 197.23129 135.67280 142.94898 1.000 190.62930 ? 106  PHE C HB3  1 
ATOM   33371 H HD1  . PHE C  1  145  ? 200.70918 135.23684 142.96240 1.000 190.62930 ? 106  PHE C HD1  1 
ATOM   33372 H HD2  . PHE C  1  145  ? 197.38969 134.66397 145.11202 1.000 190.62930 ? 106  PHE C HD2  1 
ATOM   33373 H HE1  . PHE C  1  145  ? 201.99099 134.74592 144.81219 1.000 190.62930 ? 106  PHE C HE1  1 
ATOM   33374 H HE2  . PHE C  1  145  ? 198.67280 134.17299 146.96376 1.000 190.62930 ? 106  PHE C HE2  1 
ATOM   33375 H HZ   . PHE C  1  145  ? 200.97704 134.21380 146.81466 1.000 190.62930 ? 106  PHE C HZ   1 
ATOM   33376 N N    . GLY C  1  146  ? 195.81828 134.54611 140.45774 1.000 190.21224 ? 107  GLY C N    1 
ATOM   33377 C CA   . GLY C  1  146  ? 195.04709 134.90508 139.27951 1.000 190.21224 ? 107  GLY C CA   1 
ATOM   33378 C C    . GLY C  1  146  ? 193.61964 134.40408 139.41339 1.000 190.21224 ? 107  GLY C C    1 
ATOM   33379 O O    . GLY C  1  146  ? 193.11926 134.21040 140.52083 1.000 190.21224 ? 107  GLY C O    1 
ATOM   33380 H H    . GLY C  1  146  ? 195.33916 134.33413 141.13969 1.000 190.21224 ? 107  GLY C H    1 
ATOM   33381 H HA2  . GLY C  1  146  ? 195.03365 135.86703 139.16987 1.000 190.21224 ? 107  GLY C HA2  1 
ATOM   33382 H HA3  . GLY C  1  146  ? 195.44659 134.50632 138.49073 1.000 190.21224 ? 107  GLY C HA3  1 
ATOM   33383 N N    . THR C  1  147  ? 192.98656 134.21692 138.27146 1.000 196.41142 ? 108  THR C N    1 
ATOM   33384 C CA   . THR C  1  147  ? 191.63978 133.66015 138.21806 1.000 196.41142 ? 108  THR C CA   1 
ATOM   33385 C C    . THR C  1  147  ? 191.54373 132.43934 137.31800 1.000 196.41142 ? 108  THR C C    1 
ATOM   33386 O O    . THR C  1  147  ? 190.82690 131.49340 137.65256 1.000 196.41142 ? 108  THR C O    1 
ATOM   33387 C CB   . THR C  1  147  ? 190.64111 134.73346 137.74879 1.000 196.41142 ? 108  THR C CB   1 
ATOM   33388 O OG1  . THR C  1  147  ? 189.33535 134.15503 137.62801 1.000 196.41142 ? 108  THR C OG1  1 
ATOM   33389 C CG2  . THR C  1  147  ? 191.06572 135.32852 136.41482 1.000 196.41142 ? 108  THR C CG2  1 
ATOM   33390 H H    . THR C  1  147  ? 193.31663 134.40503 137.50001 1.000 196.41142 ? 108  THR C H    1 
ATOM   33391 H HA   . THR C  1  147  ? 191.38258 133.38208 139.10965 1.000 196.41142 ? 108  THR C HA   1 
ATOM   33392 H HB   . THR C  1  147  ? 190.61240 135.44913 138.40295 1.000 196.41142 ? 108  THR C HB   1 
ATOM   33393 H HG1  . THR C  1  147  ? 188.92051 134.51307 136.99133 1.000 196.41142 ? 108  THR C HG1  1 
ATOM   33394 H HG21 . THR C  1  147  ? 190.43990 136.02032 136.14904 1.000 196.41142 ? 108  THR C HG21 1 
ATOM   33395 H HG22 . THR C  1  147  ? 191.95035 135.71895 136.48894 1.000 196.41142 ? 108  THR C HG22 1 
ATOM   33396 H HG23 . THR C  1  147  ? 191.08040 134.64123 135.73295 1.000 196.41142 ? 108  THR C HG23 1 
ATOM   33397 N N    . THR C  1  148  ? 192.24513 132.43585 136.18764 1.000 202.22259 ? 109  THR C N    1 
ATOM   33398 C CA   . THR C  1  148  ? 192.29200 131.28793 135.29153 1.000 202.22259 ? 109  THR C CA   1 
ATOM   33399 C C    . THR C  1  148  ? 193.70278 130.75102 135.12861 1.000 202.22259 ? 109  THR C C    1 
ATOM   33400 O O    . THR C  1  148  ? 193.91159 129.53419 135.19778 1.000 202.22259 ? 109  THR C O    1 
ATOM   33401 C CB   . THR C  1  148  ? 191.71780 131.66276 133.91647 1.000 202.22259 ? 109  THR C CB   1 
ATOM   33402 O OG1  . THR C  1  148  ? 192.65034 132.49632 133.21680 1.000 202.22259 ? 109  THR C OG1  1 
ATOM   33403 C CG2  . THR C  1  148  ? 190.39365 132.39730 134.06922 1.000 202.22259 ? 109  THR C CG2  1 
ATOM   33404 H H    . THR C  1  148  ? 192.71268 133.10357 135.91355 1.000 202.22259 ? 109  THR C H    1 
ATOM   33405 H HA   . THR C  1  148  ? 191.74476 130.57602 135.65711 1.000 202.22259 ? 109  THR C HA   1 
ATOM   33406 H HB   . THR C  1  148  ? 191.56104 130.85492 133.40305 1.000 202.22259 ? 109  THR C HB   1 
ATOM   33407 H HG1  . THR C  1  148  ? 192.34082 132.70438 132.46420 1.000 202.22259 ? 109  THR C HG1  1 
ATOM   33408 H HG21 . THR C  1  148  ? 189.78832 132.13921 133.35666 1.000 202.22259 ? 109  THR C HG21 1 
ATOM   33409 H HG22 . THR C  1  148  ? 189.98751 132.17643 134.92202 1.000 202.22259 ? 109  THR C HG22 1 
ATOM   33410 H HG23 . THR C  1  148  ? 190.53870 133.35471 134.02776 1.000 202.22259 ? 109  THR C HG23 1 
ATOM   33411 N N    . LEU C  1  149  ? 194.68056 131.62969 134.91371 1.000 201.89711 ? 110  LEU C N    1 
ATOM   33412 C CA   . LEU C  1  149  ? 196.08080 131.23235 134.79800 1.000 201.89711 ? 110  LEU C CA   1 
ATOM   33413 C C    . LEU C  1  149  ? 196.27752 130.28378 133.61688 1.000 201.89711 ? 110  LEU C C    1 
ATOM   33414 O O    . LEU C  1  149  ? 196.85241 129.20157 133.74434 1.000 201.89711 ? 110  LEU C O    1 
ATOM   33415 C CB   . LEU C  1  149  ? 196.57728 130.60140 136.10151 1.000 201.89711 ? 110  LEU C CB   1 
ATOM   33416 C CG   . LEU C  1  149  ? 196.59564 131.52557 137.32341 1.000 201.89711 ? 110  LEU C CG   1 
ATOM   33417 C CD1  . LEU C  1  149  ? 195.18966 131.77965 137.85720 1.000 201.89711 ? 110  LEU C CD1  1 
ATOM   33418 C CD2  . LEU C  1  149  ? 197.48430 130.94897 138.41293 1.000 201.89711 ? 110  LEU C CD2  1 
ATOM   33419 H H    . LEU C  1  149  ? 194.55482 132.47634 134.82974 1.000 201.89711 ? 110  LEU C H    1 
ATOM   33420 H HA   . LEU C  1  149  ? 196.61489 132.02441 134.63121 1.000 201.89711 ? 110  LEU C HA   1 
ATOM   33421 H HB2  . LEU C  1  149  ? 196.01146 129.84433 136.31706 1.000 201.89711 ? 110  LEU C HB2  1 
ATOM   33422 H HB3  . LEU C  1  149  ? 197.48579 130.29286 135.96154 1.000 201.89711 ? 110  LEU C HB3  1 
ATOM   33423 H HG   . LEU C  1  149  ? 196.96903 132.38125 137.06048 1.000 201.89711 ? 110  LEU C HG   1 
ATOM   33424 H HD11 . LEU C  1  149  ? 195.25432 132.09071 138.77369 1.000 201.89711 ? 110  LEU C HD11 1 
ATOM   33425 H HD12 . LEU C  1  149  ? 194.75974 132.45563 137.31074 1.000 201.89711 ? 110  LEU C HD12 1 
ATOM   33426 H HD13 . LEU C  1  149  ? 194.68381 130.95276 137.82516 1.000 201.89711 ? 110  LEU C HD13 1 
ATOM   33427 H HD21 . LEU C  1  149  ? 197.54368 131.58713 139.14114 1.000 201.89711 ? 110  LEU C HD21 1 
ATOM   33428 H HD22 . LEU C  1  149  ? 197.09619 130.11884 138.73045 1.000 201.89711 ? 110  LEU C HD22 1 
ATOM   33429 H HD23 . LEU C  1  149  ? 198.36646 130.78424 138.04503 1.000 201.89711 ? 110  LEU C HD23 1 
ATOM   33430 N N    . ASP C  1  150  ? 195.77632 130.70171 132.45188 1.000 211.25744 ? 111  ASP C N    1 
ATOM   33431 C CA   . ASP C  1  150  ? 195.91734 129.93290 131.22136 1.000 211.25744 ? 111  ASP C CA   1 
ATOM   33432 C C    . ASP C  1  150  ? 196.20144 130.84613 130.03470 1.000 211.25744 ? 111  ASP C C    1 
ATOM   33433 O O    . ASP C  1  150  ? 195.86042 130.51371 128.89422 1.000 211.25744 ? 111  ASP C O    1 
ATOM   33434 C CB   . ASP C  1  150  ? 194.66299 129.10041 130.95395 1.000 211.25744 ? 111  ASP C CB   1 
ATOM   33435 C CG   . ASP C  1  150  ? 193.39050 129.91021 131.08915 1.000 211.25744 ? 111  ASP C CG   1 
ATOM   33436 O OD1  . ASP C  1  150  ? 193.48244 131.10773 131.43246 1.000 211.25744 ? 111  ASP C OD1  1 
ATOM   33437 O OD2  . ASP C  1  150  ? 192.29940 129.35169 130.85150 1.000 211.25744 ? 111  ASP C OD2  1 
ATOM   33438 H H    . ASP C  1  150  ? 195.34486 131.43881 132.35111 1.000 211.25744 ? 111  ASP C H    1 
ATOM   33439 H HA   . ASP C  1  150  ? 196.66621 129.32343 131.31345 1.000 211.25744 ? 111  ASP C HA   1 
ATOM   33440 H HB2  . ASP C  1  150  ? 194.70062 128.74487 130.05241 1.000 211.25744 ? 111  ASP C HB2  1 
ATOM   33441 H HB3  . ASP C  1  150  ? 194.62465 128.37370 131.59532 1.000 211.25744 ? 111  ASP C HB3  1 
ATOM   33442 N N    . SER C  1  151  ? 196.81348 132.00274 130.29005 1.000 209.49255 ? 112  SER C N    1 
ATOM   33443 C CA   . SER C  1  151  ? 197.07867 133.01649 129.27323 1.000 209.49255 ? 112  SER C CA   1 
ATOM   33444 C C    . SER C  1  151  ? 195.80798 133.76517 128.88927 1.000 209.49255 ? 112  SER C C    1 
ATOM   33445 O O    . SER C  1  151  ? 195.86230 134.73043 128.12084 1.000 209.49255 ? 112  SER C O    1 
ATOM   33446 C CB   . SER C  1  151  ? 197.71297 132.40173 128.02258 1.000 209.49255 ? 112  SER C CB   1 
ATOM   33447 O OG   . SER C  1  151  ? 196.86716 131.43379 127.42707 1.000 209.49255 ? 112  SER C OG   1 
ATOM   33448 H H    . SER C  1  151  ? 197.09338 132.22844 131.07126 1.000 209.49255 ? 112  SER C H    1 
ATOM   33449 H HA   . SER C  1  151  ? 197.70547 133.65758 129.63964 1.000 209.49255 ? 112  SER C HA   1 
ATOM   33450 H HB2  . SER C  1  151  ? 197.87272 133.10923 127.37851 1.000 209.49255 ? 112  SER C HB2  1 
ATOM   33451 H HB3  . SER C  1  151  ? 198.55355 131.99171 128.26747 1.000 209.49255 ? 112  SER C HB3  1 
ATOM   33452 H HG   . SER C  1  151  ? 197.17178 131.20972 126.67751 1.000 209.49255 ? 112  SER C HG   1 
ATOM   33453 N N    . LYS C  1  152  ? 194.65852 133.32961 129.40639 1.000 207.05586 ? 113  LYS C N    1 
ATOM   33454 C CA   . LYS C  1  152  ? 193.43624 134.10174 129.22997 1.000 207.05586 ? 113  LYS C CA   1 
ATOM   33455 C C    . LYS C  1  152  ? 193.36103 135.25039 130.22478 1.000 207.05586 ? 113  LYS C C    1 
ATOM   33456 O O    . LYS C  1  152  ? 192.80504 136.30778 129.90762 1.000 207.05586 ? 113  LYS C O    1 
ATOM   33457 C CB   . LYS C  1  152  ? 192.21563 133.19224 129.37126 1.000 207.05586 ? 113  LYS C CB   1 
ATOM   33458 C CG   . LYS C  1  152  ? 192.29533 131.91475 128.54247 1.000 207.05586 ? 113  LYS C CG   1 
ATOM   33459 C CD   . LYS C  1  152  ? 192.57174 132.19826 127.06980 1.000 207.05586 ? 113  LYS C CD   1 
ATOM   33460 C CE   . LYS C  1  152  ? 191.51030 133.09595 126.45098 1.000 207.05586 ? 113  LYS C CE   1 
ATOM   33461 N NZ   . LYS C  1  152  ? 190.12734 132.67700 126.81170 1.000 207.05586 ? 113  LYS C NZ   1 
ATOM   33462 H H    . LYS C  1  152  ? 194.55588 132.60661 129.85708 1.000 207.05586 ? 113  LYS C H    1 
ATOM   33463 H HA   . LYS C  1  152  ? 193.42638 134.48083 128.33734 1.000 207.05586 ? 113  LYS C HA   1 
ATOM   33464 H HB2  . LYS C  1  152  ? 192.12754 132.93377 130.30197 1.000 207.05586 ? 113  LYS C HB2  1 
ATOM   33465 H HB3  . LYS C  1  152  ? 191.42608 133.68164 129.09251 1.000 207.05586 ? 113  LYS C HB3  1 
ATOM   33466 H HG2  . LYS C  1  152  ? 193.01819 131.36346 128.87822 1.000 207.05586 ? 113  LYS C HG2  1 
ATOM   33467 H HG3  . LYS C  1  152  ? 191.45415 131.43661 128.60957 1.000 207.05586 ? 113  LYS C HG3  1 
ATOM   33468 H HD2  . LYS C  1  152  ? 193.43210 132.63640 126.97974 1.000 207.05586 ? 113  LYS C HD2  1 
ATOM   33469 H HD3  . LYS C  1  152  ? 192.57470 131.35936 126.58277 1.000 207.05586 ? 113  LYS C HD3  1 
ATOM   33470 H HE2  . LYS C  1  152  ? 191.64096 134.00476 126.76371 1.000 207.05586 ? 113  LYS C HE2  1 
ATOM   33471 H HE3  . LYS C  1  152  ? 191.59160 133.06201 125.48500 1.000 207.05586 ? 113  LYS C HE3  1 
ATOM   33472 H HZ1  . LYS C  1  152  ? 189.53464 133.17146 126.36865 1.000 207.05586 ? 113  LYS C HZ1  1 
ATOM   33473 H HZ2  . LYS C  1  152  ? 190.00464 131.82098 126.60110 1.000 207.05586 ? 113  LYS C HZ2  1 
ATOM   33474 H HZ3  . LYS C  1  152  ? 189.99525 132.78123 127.68560 1.000 207.05586 ? 113  LYS C HZ3  1 
ATOM   33475 N N    . THR C  1  153  ? 193.91239 135.05968 131.42082 1.000 205.18238 ? 114  THR C N    1 
ATOM   33476 C CA   . THR C  1  153  ? 194.01324 136.10421 132.42931 1.000 205.18238 ? 114  THR C CA   1 
ATOM   33477 C C    . THR C  1  153  ? 195.44043 136.12377 132.95263 1.000 205.18238 ? 114  THR C C    1 
ATOM   33478 O O    . THR C  1  153  ? 196.00272 135.06941 133.26603 1.000 205.18238 ? 114  THR C O    1 
ATOM   33479 C CB   . THR C  1  153  ? 193.02439 135.86945 133.57523 1.000 205.18238 ? 114  THR C CB   1 
ATOM   33480 O OG1  . THR C  1  153  ? 193.37602 134.67117 134.27868 1.000 205.18238 ? 114  THR C OG1  1 
ATOM   33481 C CG2  . THR C  1  153  ? 191.60867 135.73912 133.03093 1.000 205.18238 ? 114  THR C CG2  1 
ATOM   33482 H H    . THR C  1  153  ? 194.24445 134.30868 131.67638 1.000 205.18238 ? 114  THR C H    1 
ATOM   33483 H HA   . THR C  1  153  ? 193.82091 136.96574 132.02754 1.000 205.18238 ? 114  THR C HA   1 
ATOM   33484 H HB   . THR C  1  153  ? 193.05128 136.62290 134.18549 1.000 205.18238 ? 114  THR C HB   1 
ATOM   33485 H HG1  . THR C  1  153  ? 193.36846 134.01645 133.75252 1.000 205.18238 ? 114  THR C HG1  1 
ATOM   33486 H HG21 . THR C  1  153  ? 190.96723 135.75496 133.75714 1.000 205.18238 ? 114  THR C HG21 1 
ATOM   33487 H HG22 . THR C  1  153  ? 191.41829 136.47515 132.42849 1.000 205.18238 ? 114  THR C HG22 1 
ATOM   33488 H HG23 . THR C  1  153  ? 191.51595 134.90457 132.54532 1.000 205.18238 ? 114  THR C HG23 1 
ATOM   33489 N N    . GLN C  1  154  ? 196.02311 137.31830 133.04411 1.000 200.47399 ? 115  GLN C N    1 
ATOM   33490 C CA   . GLN C  1  154  ? 197.42270 137.44970 133.42856 1.000 200.47399 ? 115  GLN C CA   1 
ATOM   33491 C C    . GLN C  1  154  ? 197.67959 136.82344 134.79253 1.000 200.47399 ? 115  GLN C C    1 
ATOM   33492 O O    . GLN C  1  154  ? 197.17756 137.30694 135.81216 1.000 200.47399 ? 115  GLN C O    1 
ATOM   33493 C CB   . GLN C  1  154  ? 197.83950 138.92091 133.43861 1.000 200.47399 ? 115  GLN C CB   1 
ATOM   33494 C CG   . GLN C  1  154  ? 199.24158 139.15343 133.97447 1.000 200.47399 ? 115  GLN C CG   1 
ATOM   33495 C CD   . GLN C  1  154  ? 199.97951 140.24369 133.22564 1.000 200.47399 ? 115  GLN C CD   1 
ATOM   33496 O OE1  . GLN C  1  154  ? 200.58489 139.99549 132.18304 1.000 200.47399 ? 115  GLN C OE1  1 
ATOM   33497 N NE2  . GLN C  1  154  ? 199.93502 141.46022 133.75552 1.000 200.47399 ? 115  GLN C NE2  1 
ATOM   33498 H H    . GLN C  1  154  ? 195.62820 138.06628 132.88861 1.000 200.47399 ? 115  GLN C H    1 
ATOM   33499 H HA   . GLN C  1  154  ? 197.97279 136.98663 132.77843 1.000 200.47399 ? 115  GLN C HA   1 
ATOM   33500 H HB2  . GLN C  1  154  ? 197.80845 139.26089 132.53070 1.000 200.47399 ? 115  GLN C HB2  1 
ATOM   33501 H HB3  . GLN C  1  154  ? 197.22154 139.41747 133.99757 1.000 200.47399 ? 115  GLN C HB3  1 
ATOM   33502 H HG2  . GLN C  1  154  ? 199.18224 139.41557 134.90616 1.000 200.47399 ? 115  GLN C HG2  1 
ATOM   33503 H HG3  . GLN C  1  154  ? 199.75385 138.33436 133.89194 1.000 200.47399 ? 115  GLN C HG3  1 
ATOM   33504 H HE21 . GLN C  1  154  ? 199.50189 141.59552 134.48603 1.000 200.47399 ? 115  GLN C HE21 1 
ATOM   33505 H HE22 . GLN C  1  154  ? 200.33861 142.11307 133.36760 1.000 200.47399 ? 115  GLN C HE22 1 
ATOM   33506 N N    . SER C  1  155  ? 198.46096 135.74852 134.81727 1.000 200.41171 ? 116  SER C N    1 
ATOM   33507 C CA   . SER C  1  155  ? 198.81261 135.09820 136.06675 1.000 200.41171 ? 116  SER C CA   1 
ATOM   33508 C C    . SER C  1  155  ? 199.97931 135.81931 136.73576 1.000 200.41171 ? 116  SER C C    1 
ATOM   33509 O O    . SER C  1  155  ? 200.72807 136.57188 136.10670 1.000 200.41171 ? 116  SER C O    1 
ATOM   33510 C CB   . SER C  1  155  ? 199.17024 133.63193 135.82787 1.000 200.41171 ? 116  SER C CB   1 
ATOM   33511 O OG   . SER C  1  155  ? 200.27511 133.51397 134.95100 1.000 200.41171 ? 116  SER C OG   1 
ATOM   33512 H H    . SER C  1  155  ? 198.79924 135.37658 134.11955 1.000 200.41171 ? 116  SER C H    1 
ATOM   33513 H HA   . SER C  1  155  ? 198.05237 135.12979 136.66819 1.000 200.41171 ? 116  SER C HA   1 
ATOM   33514 H HB2  . SER C  1  155  ? 199.39499 133.21884 136.67623 1.000 200.41171 ? 116  SER C HB2  1 
ATOM   33515 H HB3  . SER C  1  155  ? 198.40682 133.18305 135.43284 1.000 200.41171 ? 116  SER C HB3  1 
ATOM   33516 H HG   . SER C  1  155  ? 200.51193 132.70996 134.89634 1.000 200.41171 ? 116  SER C HG   1 
ATOM   33517 N N    . LEU C  1  156  ? 200.12343 135.57500 138.03363 1.000 193.27382 ? 117  LEU C N    1 
ATOM   33518 C CA   . LEU C  1  156  ? 201.15619 136.18840 138.85631 1.000 193.27382 ? 117  LEU C CA   1 
ATOM   33519 C C    . LEU C  1  156  ? 202.12373 135.11806 139.33282 1.000 193.27382 ? 117  LEU C C    1 
ATOM   33520 O O    . LEU C  1  156  ? 201.69856 134.05620 139.79743 1.000 193.27382 ? 117  LEU C O    1 
ATOM   33521 C CB   . LEU C  1  156  ? 200.53156 136.90688 140.05043 1.000 193.27382 ? 117  LEU C CB   1 
ATOM   33522 C CG   . LEU C  1  156  ? 199.91220 138.25920 139.71043 1.000 193.27382 ? 117  LEU C CG   1 
ATOM   33523 C CD1  . LEU C  1  156  ? 198.64565 138.08652 138.90050 1.000 193.27382 ? 117  LEU C CD1  1 
ATOM   33524 C CD2  . LEU C  1  156  ? 199.63610 139.03989 140.98720 1.000 193.27382 ? 117  LEU C CD2  1 
ATOM   33525 H H    . LEU C  1  156  ? 199.61450 135.03988 138.47434 1.000 193.27382 ? 117  LEU C H    1 
ATOM   33526 H HA   . LEU C  1  156  ? 201.64967 136.83798 138.33160 1.000 193.27382 ? 117  LEU C HA   1 
ATOM   33527 H HB2  . LEU C  1  156  ? 199.83476 136.34405 140.41943 1.000 193.27382 ? 117  LEU C HB2  1 
ATOM   33528 H HB3  . LEU C  1  156  ? 201.21986 137.05672 140.71768 1.000 193.27382 ? 117  LEU C HB3  1 
ATOM   33529 H HG   . LEU C  1  156  ? 200.53530 138.76820 139.17850 1.000 193.27382 ? 117  LEU C HG   1 
ATOM   33530 H HD11 . LEU C  1  156  ? 198.10200 138.87879 139.00938 1.000 193.27382 ? 117  LEU C HD11 1 
ATOM   33531 H HD12 . LEU C  1  156  ? 198.88317 137.98254 137.96634 1.000 193.27382 ? 117  LEU C HD12 1 
ATOM   33532 H HD13 . LEU C  1  156  ? 198.16867 137.30186 139.21039 1.000 193.27382 ? 117  LEU C HD13 1 
ATOM   33533 H HD21 . LEU C  1  156  ? 199.24102 139.89565 140.75809 1.000 193.27382 ? 117  LEU C HD21 1 
ATOM   33534 H HD22 . LEU C  1  156  ? 199.02449 138.53016 141.54153 1.000 193.27382 ? 117  LEU C HD22 1 
ATOM   33535 H HD23 . LEU C  1  156  ? 200.47228 139.17791 141.45998 1.000 193.27382 ? 117  LEU C HD23 1 
ATOM   33536 N N    . LEU C  1  157  ? 203.41850 135.39689 139.21476 1.000 196.20043 ? 118  LEU C N    1 
ATOM   33537 C CA   . LEU C  1  157  ? 204.46304 134.46719 139.62223 1.000 196.20043 ? 118  LEU C CA   1 
ATOM   33538 C C    . LEU C  1  157  ? 205.32209 135.12880 140.68783 1.000 196.20043 ? 118  LEU C C    1 
ATOM   33539 O O    . LEU C  1  157  ? 205.87927 136.20769 140.45948 1.000 196.20043 ? 118  LEU C O    1 
ATOM   33540 C CB   . LEU C  1  157  ? 205.31740 134.04508 138.42613 1.000 196.20043 ? 118  LEU C CB   1 
ATOM   33541 C CG   . LEU C  1  157  ? 204.79951 132.83979 137.63892 1.000 196.20043 ? 118  LEU C CG   1 
ATOM   33542 C CD1  . LEU C  1  157  ? 204.92576 131.56746 138.46209 1.000 196.20043 ? 118  LEU C CD1  1 
ATOM   33543 C CD2  . LEU C  1  157  ? 203.35767 133.05455 137.20698 1.000 196.20043 ? 118  LEU C CD2  1 
ATOM   33544 H H    . LEU C  1  157  ? 203.72172 136.13522 138.89457 1.000 196.20043 ? 118  LEU C H    1 
ATOM   33545 H HA   . LEU C  1  157  ? 204.05887 133.67504 140.00779 1.000 196.20043 ? 118  LEU C HA   1 
ATOM   33546 H HB2  . LEU C  1  157  ? 205.37427 134.79174 137.81051 1.000 196.20043 ? 118  LEU C HB2  1 
ATOM   33547 H HB3  . LEU C  1  157  ? 206.20523 133.82269 138.74719 1.000 196.20043 ? 118  LEU C HB3  1 
ATOM   33548 H HG   . LEU C  1  157  ? 205.33725 132.73204 136.83891 1.000 196.20043 ? 118  LEU C HG   1 
ATOM   33549 H HD11 . LEU C  1  157  ? 204.72970 130.80506 137.89540 1.000 196.20043 ? 118  LEU C HD11 1 
ATOM   33550 H HD12 . LEU C  1  157  ? 205.83106 131.50179 138.80393 1.000 196.20043 ? 118  LEU C HD12 1 
ATOM   33551 H HD13 . LEU C  1  157  ? 204.29606 131.60215 139.19888 1.000 196.20043 ? 118  LEU C HD13 1 
ATOM   33552 H HD21 . LEU C  1  157  ? 203.15708 132.45409 136.47226 1.000 196.20043 ? 118  LEU C HD21 1 
ATOM   33553 H HD22 . LEU C  1  157  ? 202.77221 132.86433 137.95593 1.000 196.20043 ? 118  LEU C HD22 1 
ATOM   33554 H HD23 . LEU C  1  157  ? 203.24643 133.97487 136.92142 1.000 196.20043 ? 118  LEU C HD23 1 
ATOM   33555 N N    . ILE C  1  158  ? 205.42983 134.47801 141.84414 1.000 192.18887 ? 119  ILE C N    1 
ATOM   33556 C CA   . ILE C  1  158  ? 206.26147 134.95757 142.94141 1.000 192.18887 ? 119  ILE C CA   1 
ATOM   33557 C C    . ILE C  1  158  ? 207.31067 133.89337 143.22552 1.000 192.18887 ? 119  ILE C C    1 
ATOM   33558 O O    . ILE C  1  158  ? 207.76878 133.73804 144.36281 1.000 192.18887 ? 119  ILE C O    1 
ATOM   33559 C CB   . ILE C  1  158  ? 205.42378 135.26303 144.19703 1.000 192.18887 ? 119  ILE C CB   1 
ATOM   33560 C CG1  . ILE C  1  158  ? 204.08462 135.90562 143.81951 1.000 192.18887 ? 119  ILE C CG1  1 
ATOM   33561 C CG2  . ILE C  1  158  ? 206.19150 136.17341 145.14156 1.000 192.18887 ? 119  ILE C CG2  1 
ATOM   33562 C CD1  . ILE C  1  158  ? 204.20832 137.24451 143.12072 1.000 192.18887 ? 119  ILE C CD1  1 
ATOM   33563 H H    . ILE C  1  158  ? 205.02160 133.74154 142.01900 1.000 192.18887 ? 119  ILE C H    1 
ATOM   33564 H HA   . ILE C  1  158  ? 206.71655 135.77067 142.67332 1.000 192.18887 ? 119  ILE C HA   1 
ATOM   33565 H HB   . ILE C  1  158  ? 205.24373 134.42760 144.65598 1.000 192.18887 ? 119  ILE C HB   1 
ATOM   33566 H HG12 . ILE C  1  158  ? 203.58938 135.30676 143.23969 1.000 192.18887 ? 119  ILE C HG12 1 
ATOM   33567 H HG13 . ILE C  1  158  ? 203.58107 136.05495 144.63472 1.000 192.18887 ? 119  ILE C HG13 1 
ATOM   33568 H HG21 . ILE C  1  158  ? 205.61980 136.40062 145.89162 1.000 192.18887 ? 119  ILE C HG21 1 
ATOM   33569 H HG22 . ILE C  1  158  ? 206.98236 135.71099 145.45865 1.000 192.18887 ? 119  ILE C HG22 1 
ATOM   33570 H HG23 . ILE C  1  158  ? 206.44701 136.97895 144.66681 1.000 192.18887 ? 119  ILE C HG23 1 
ATOM   33571 H HD11 . ILE C  1  158  ? 203.34766 137.47869 142.73937 1.000 192.18887 ? 119  ILE C HD11 1 
ATOM   33572 H HD12 . ILE C  1  158  ? 204.47376 137.91464 143.76984 1.000 192.18887 ? 119  ILE C HD12 1 
ATOM   33573 H HD13 . ILE C  1  158  ? 204.87280 137.18328 142.41878 1.000 192.18887 ? 119  ILE C HD13 1 
ATOM   33574 N N    . VAL C  1  159  ? 207.69578 133.15312 142.18617 1.000 204.66010 ? 120  VAL C N    1 
ATOM   33575 C CA   . VAL C  1  159  ? 208.57807 132.01009 142.36575 1.000 204.66010 ? 120  VAL C CA   1 
ATOM   33576 C C    . VAL C  1  159  ? 209.98480 132.47747 142.71915 1.000 204.66010 ? 120  VAL C C    1 
ATOM   33577 O O    . VAL C  1  159  ? 210.41481 133.58180 142.35965 1.000 204.66010 ? 120  VAL C O    1 
ATOM   33578 C CB   . VAL C  1  159  ? 208.58579 131.13712 141.09798 1.000 204.66010 ? 120  VAL C CB   1 
ATOM   33579 C CG1  . VAL C  1  159  ? 209.23329 131.88171 139.93948 1.000 204.66010 ? 120  VAL C CG1  1 
ATOM   33580 C CG2  . VAL C  1  159  ? 209.30172 129.82324 141.36324 1.000 204.66010 ? 120  VAL C CG2  1 
ATOM   33581 H H    . VAL C  1  159  ? 207.46042 133.29394 141.37131 1.000 204.66010 ? 120  VAL C H    1 
ATOM   33582 H HA   . VAL C  1  159  ? 208.25077 131.46939 143.09986 1.000 204.66010 ? 120  VAL C HA   1 
ATOM   33583 H HB   . VAL C  1  159  ? 207.67029 130.93467 140.84932 1.000 204.66010 ? 120  VAL C HB   1 
ATOM   33584 H HG11 . VAL C  1  159  ? 209.04747 131.40387 139.11610 1.000 204.66010 ? 120  VAL C HG11 1 
ATOM   33585 H HG12 . VAL C  1  159  ? 208.86405 132.77715 139.89134 1.000 204.66010 ? 120  VAL C HG12 1 
ATOM   33586 H HG13 . VAL C  1  159  ? 210.19091 131.92644 140.08610 1.000 204.66010 ? 120  VAL C HG13 1 
ATOM   33587 H HG21 . VAL C  1  159  ? 209.15260 129.22738 140.61257 1.000 204.66010 ? 120  VAL C HG21 1 
ATOM   33588 H HG22 . VAL C  1  159  ? 210.25084 129.99420 141.46573 1.000 204.66010 ? 120  VAL C HG22 1 
ATOM   33589 H HG23 . VAL C  1  159  ? 208.94529 129.42798 142.17418 1.000 204.66010 ? 120  VAL C HG23 1 
ATOM   33590 N N    . ASN C  1  160  ? 210.70743 131.62248 143.44343 1.000 211.51507 ? 121  ASN C N    1 
ATOM   33591 C CA   . ASN C  1  160  ? 212.10126 131.85971 143.82781 1.000 211.51507 ? 121  ASN C CA   1 
ATOM   33592 C C    . ASN C  1  160  ? 212.79605 130.50016 143.78254 1.000 211.51507 ? 121  ASN C C    1 
ATOM   33593 O O    . ASN C  1  160  ? 212.79793 129.76804 144.77511 1.000 211.51507 ? 121  ASN C O    1 
ATOM   33594 C CB   . ASN C  1  160  ? 212.18164 132.49610 145.20892 1.000 211.51507 ? 121  ASN C CB   1 
ATOM   33595 C CG   . ASN C  1  160  ? 213.59851 132.58177 145.73247 1.000 211.51507 ? 121  ASN C CG   1 
ATOM   33596 O OD1  . ASN C  1  160  ? 214.50732 133.02541 145.03244 1.000 211.51507 ? 121  ASN C OD1  1 
ATOM   33597 N ND2  . ASN C  1  160  ? 213.79252 132.16272 146.97722 1.000 211.51507 ? 121  ASN C ND2  1 
ATOM   33598 H H    . ASN C  1  160  ? 210.40138 130.87287 143.73327 1.000 211.51507 ? 121  ASN C H    1 
ATOM   33599 H HA   . ASN C  1  160  ? 212.52322 132.44979 143.18476 1.000 211.51507 ? 121  ASN C HA   1 
ATOM   33600 H HB2  . ASN C  1  160  ? 211.81160 133.39002 145.17349 1.000 211.51507 ? 121  ASN C HB2  1 
ATOM   33601 H HB3  . ASN C  1  160  ? 211.66979 131.95498 145.83034 1.000 211.51507 ? 121  ASN C HB3  1 
ATOM   33602 H HD21 . ASN C  1  160  ? 214.57800 132.19187 147.32411 1.000 211.51507 ? 121  ASN C HD21 1 
ATOM   33603 H HD22 . ASN C  1  160  ? 213.13132 131.86059 147.43673 1.000 211.51507 ? 121  ASN C HD22 1 
ATOM   33604 N N    . ASN C  1  161  ? 213.38632 130.16426 142.63328 1.000 215.92732 ? 122  ASN C N    1 
ATOM   33605 C CA   . ASN C  1  161  ? 213.85601 128.80386 142.39841 1.000 215.92732 ? 122  ASN C CA   1 
ATOM   33606 C C    . ASN C  1  161  ? 215.37092 128.69379 142.27389 1.000 215.92732 ? 122  ASN C C    1 
ATOM   33607 O O    . ASN C  1  161  ? 216.00230 128.02105 143.09364 1.000 215.92732 ? 122  ASN C O    1 
ATOM   33608 C CB   . ASN C  1  161  ? 213.18469 128.25269 141.13172 1.000 215.92732 ? 122  ASN C CB   1 
ATOM   33609 C CG   . ASN C  1  161  ? 213.21923 129.23761 139.97779 1.000 215.92732 ? 122  ASN C CG   1 
ATOM   33610 O OD1  . ASN C  1  161  ? 212.73488 130.36343 140.09380 1.000 215.92732 ? 122  ASN C OD1  1 
ATOM   33611 N ND2  . ASN C  1  161  ? 213.79459 128.81750 138.85671 1.000 215.92732 ? 122  ASN C ND2  1 
ATOM   33612 H H    . ASN C  1  161  ? 213.52691 130.70737 141.98173 1.000 215.92732 ? 122  ASN C H    1 
ATOM   33613 H HA   . ASN C  1  161  ? 213.58187 128.24350 143.14068 1.000 215.92732 ? 122  ASN C HA   1 
ATOM   33614 H HB2  . ASN C  1  161  ? 213.64709 127.44715 140.85236 1.000 215.92732 ? 122  ASN C HB2  1 
ATOM   33615 H HB3  . ASN C  1  161  ? 212.25580 128.05244 141.32676 1.000 215.92732 ? 122  ASN C HB3  1 
ATOM   33616 N N    . ALA C  1  162  ? 215.98217 129.33165 141.27231 1.000 210.99901 ? 123  ALA C N    1 
ATOM   33617 C CA   . ALA C  1  162  ? 217.41847 129.16281 141.07809 1.000 210.99901 ? 123  ALA C CA   1 
ATOM   33618 C C    . ALA C  1  162  ? 218.14519 130.40684 140.59040 1.000 210.99901 ? 123  ALA C C    1 
ATOM   33619 O O    . ALA C  1  162  ? 219.35882 130.33094 140.38046 1.000 210.99901 ? 123  ALA C O    1 
ATOM   33620 C CB   . ALA C  1  162  ? 217.67010 128.00858 140.09342 1.000 210.99901 ? 123  ALA C CB   1 
ATOM   33621 H H    . ALA C  1  162  ? 215.59894 129.85528 140.70838 1.000 210.99901 ? 123  ALA C H    1 
ATOM   33622 H HA   . ALA C  1  162  ? 217.81942 128.91428 141.92509 1.000 210.99901 ? 123  ALA C HA   1 
ATOM   33623 H HB1  . ALA C  1  162  ? 218.62647 127.89870 139.97449 1.000 210.99901 ? 123  ALA C HB1  1 
ATOM   33624 H HB2  . ALA C  1  162  ? 217.28572 127.19514 140.45571 1.000 210.99901 ? 123  ALA C HB2  1 
ATOM   33625 H HB3  . ALA C  1  162  ? 217.25323 128.22212 139.24402 1.000 210.99901 ? 123  ALA C HB3  1 
ATOM   33626 N N    . THR C  1  163  ? 217.47654 131.52740 140.40188 1.000 205.90221 ? 124  THR C N    1 
ATOM   33627 C CA   . THR C  1  163  ? 218.12891 132.72450 139.88164 1.000 205.90221 ? 124  THR C CA   1 
ATOM   33628 C C    . THR C  1  163  ? 217.86547 133.95339 140.73321 1.000 205.90221 ? 124  THR C C    1 
ATOM   33629 O O    . THR C  1  163  ? 218.75758 134.79117 140.88759 1.000 205.90221 ? 124  THR C O    1 
ATOM   33630 C CB   . THR C  1  163  ? 217.66914 132.99028 138.43495 1.000 205.90221 ? 124  THR C CB   1 
ATOM   33631 O OG1  . THR C  1  163  ? 218.29658 134.17995 137.94043 1.000 205.90221 ? 124  THR C OG1  1 
ATOM   33632 C CG2  . THR C  1  163  ? 216.15482 133.14998 138.36489 1.000 205.90221 ? 124  THR C CG2  1 
ATOM   33633 H H    . THR C  1  163  ? 216.63849 131.62729 140.56691 1.000 205.90221 ? 124  THR C H    1 
ATOM   33634 H HA   . THR C  1  163  ? 219.08787 132.58336 139.86345 1.000 205.90221 ? 124  THR C HA   1 
ATOM   33635 H HB   . THR C  1  163  ? 217.92167 132.23921 137.87552 1.000 205.90221 ? 124  THR C HB   1 
ATOM   33636 H HG1  . THR C  1  163  ? 218.04298 134.33313 137.15434 1.000 205.90221 ? 124  THR C HG1  1 
ATOM   33637 H HG21 . THR C  1  163  ? 215.87390 133.22130 137.43920 1.000 205.90221 ? 124  THR C HG21 1 
ATOM   33638 H HG22 . THR C  1  163  ? 215.71817 132.38251 138.76582 1.000 205.90221 ? 124  THR C HG22 1 
ATOM   33639 H HG23 . THR C  1  163  ? 215.88094 133.95124 138.83748 1.000 205.90221 ? 124  THR C HG23 1 
ATOM   33640 N N    . ASN C  1  164  ? 216.66960 134.07926 141.29000 1.000 210.84731 ? 125  ASN C N    1 
ATOM   33641 C CA   . ASN C  1  164  ? 216.28368 135.24800 142.06917 1.000 210.84731 ? 125  ASN C CA   1 
ATOM   33642 C C    . ASN C  1  164  ? 214.94245 134.93742 142.71912 1.000 210.84731 ? 125  ASN C C    1 
ATOM   33643 O O    . ASN C  1  164  ? 214.41521 133.82758 142.59649 1.000 210.84731 ? 125  ASN C O    1 
ATOM   33644 C CB   . ASN C  1  164  ? 216.22374 136.50014 141.19003 1.000 210.84731 ? 125  ASN C CB   1 
ATOM   33645 C CG   . ASN C  1  164  ? 215.11701 136.43670 140.14911 1.000 210.84731 ? 125  ASN C CG   1 
ATOM   33646 O OD1  . ASN C  1  164  ? 214.14857 135.69370 140.29168 1.000 210.84731 ? 125  ASN C OD1  1 
ATOM   33647 N ND2  . ASN C  1  164  ? 215.27558 137.20022 139.07763 1.000 210.84731 ? 125  ASN C ND2  1 
ATOM   33648 H H    . ASN C  1  164  ? 216.04892 133.48702 141.22968 1.000 210.84731 ? 125  ASN C H    1 
ATOM   33649 H HA   . ASN C  1  164  ? 216.94127 135.39497 142.76000 1.000 210.84731 ? 125  ASN C HA   1 
ATOM   33650 H HB2  . ASN C  1  164  ? 216.05973 137.27270 141.75322 1.000 210.84731 ? 125  ASN C HB2  1 
ATOM   33651 H HB3  . ASN C  1  164  ? 217.06810 136.60334 140.72422 1.000 210.84731 ? 125  ASN C HB3  1 
ATOM   33652 H HD21 . ASN C  1  164  ? 215.96963 137.70098 139.00564 1.000 210.84731 ? 125  ASN C HD21 1 
ATOM   33653 H HD22 . ASN C  1  164  ? 214.68034 137.19681 138.45724 1.000 210.84731 ? 125  ASN C HD22 1 
ATOM   33654 N N    . VAL C  1  165  ? 214.38661 135.93162 143.40685 1.000 209.22899 ? 126  VAL C N    1 
ATOM   33655 C CA   . VAL C  1  165  ? 213.01168 135.85368 143.89747 1.000 209.22899 ? 126  VAL C CA   1 
ATOM   33656 C C    . VAL C  1  165  ? 212.14595 136.35082 142.74398 1.000 209.22899 ? 126  VAL C C    1 
ATOM   33657 O O    . VAL C  1  165  ? 211.79057 137.52549 142.65996 1.000 209.22899 ? 126  VAL C O    1 
ATOM   33658 C CB   . VAL C  1  165  ? 212.80903 136.65706 145.17989 1.000 209.22899 ? 126  VAL C CB   1 
ATOM   33659 C CG1  . VAL C  1  165  ? 211.41330 136.42206 145.73950 1.000 209.22899 ? 126  VAL C CG1  1 
ATOM   33660 C CG2  . VAL C  1  165  ? 213.86878 136.29147 146.21119 1.000 209.22899 ? 126  VAL C CG2  1 
ATOM   33661 H H    . VAL C  1  165  ? 214.78670 136.66686 143.60432 1.000 209.22899 ? 126  VAL C H    1 
ATOM   33662 H HA   . VAL C  1  165  ? 212.78670 134.92913 144.07228 1.000 209.22899 ? 126  VAL C HA   1 
ATOM   33663 H HB   . VAL C  1  165  ? 212.89768 137.60128 144.98174 1.000 209.22899 ? 126  VAL C HB   1 
ATOM   33664 H HG11 . VAL C  1  165  ? 211.40998 136.64638 146.68320 1.000 209.22899 ? 126  VAL C HG11 1 
ATOM   33665 H HG12 . VAL C  1  165  ? 210.78392 136.98562 145.26417 1.000 209.22899 ? 126  VAL C HG12 1 
ATOM   33666 H HG13 . VAL C  1  165  ? 211.17728 135.48897 145.62311 1.000 209.22899 ? 126  VAL C HG13 1 
ATOM   33667 H HG21 . VAL C  1  165  ? 213.66896 136.74637 147.04429 1.000 209.22899 ? 126  VAL C HG21 1 
ATOM   33668 H HG22 . VAL C  1  165  ? 213.85697 135.33123 146.34788 1.000 209.22899 ? 126  VAL C HG22 1 
ATOM   33669 H HG23 . VAL C  1  165  ? 214.73865 136.56881 145.88406 1.000 209.22899 ? 126  VAL C HG23 1 
ATOM   33670 N N    . VAL C  1  166  ? 211.81168 135.43282 141.83399 1.000 200.63667 ? 127  VAL C N    1 
ATOM   33671 C CA   . VAL C  1  166  ? 211.17497 135.81850 140.58129 1.000 200.63667 ? 127  VAL C CA   1 
ATOM   33672 C C    . VAL C  1  166  ? 209.83847 136.48517 140.85956 1.000 200.63667 ? 127  VAL C C    1 
ATOM   33673 O O    . VAL C  1  166  ? 208.97078 135.92234 141.53887 1.000 200.63667 ? 127  VAL C O    1 
ATOM   33674 C CB   . VAL C  1  166  ? 210.99950 134.59546 139.66952 1.000 200.63667 ? 127  VAL C CB   1 
ATOM   33675 C CG1  . VAL C  1  166  ? 210.59817 135.03402 138.26945 1.000 200.63667 ? 127  VAL C CG1  1 
ATOM   33676 C CG2  . VAL C  1  166  ? 212.26970 133.76141 139.63593 1.000 200.63667 ? 127  VAL C CG2  1 
ATOM   33677 N N    . ILE C  1  167  ? 209.66531 137.69178 140.32578 1.000 197.69439 ? 128  ILE C N    1 
ATOM   33678 C CA   . ILE C  1  167  ? 208.38636 138.39970 140.35621 1.000 197.69439 ? 128  ILE C CA   1 
ATOM   33679 C C    . ILE C  1  167  ? 208.09194 138.79101 138.91106 1.000 197.69439 ? 128  ILE C C    1 
ATOM   33680 O O    . ILE C  1  167  ? 208.48252 139.86803 138.44967 1.000 197.69439 ? 128  ILE C O    1 
ATOM   33681 C CB   . ILE C  1  167  ? 208.40580 139.63026 141.26849 1.000 197.69439 ? 128  ILE C CB   1 
ATOM   33682 C CG1  . ILE C  1  167  ? 209.15610 139.33857 142.57118 1.000 197.69439 ? 128  ILE C CG1  1 
ATOM   33683 C CG2  . ILE C  1  167  ? 206.98391 140.08461 141.56513 1.000 197.69439 ? 128  ILE C CG2  1 
ATOM   33684 C CD1  . ILE C  1  167  ? 208.48683 138.31288 143.45740 1.000 197.69439 ? 128  ILE C CD1  1 
ATOM   33685 H H    . ILE C  1  167  ? 210.28936 138.13200 139.93040 1.000 197.69439 ? 128  ILE C H    1 
ATOM   33686 H HA   . ILE C  1  167  ? 207.68813 137.80066 140.66134 1.000 197.69439 ? 128  ILE C HA   1 
ATOM   33687 H HB   . ILE C  1  167  ? 208.86621 140.34808 140.80661 1.000 197.69439 ? 128  ILE C HB   1 
ATOM   33688 H HG12 . ILE C  1  167  ? 210.04699 139.02390 142.36266 1.000 197.69439 ? 128  ILE C HG12 1 
ATOM   33689 H HG13 . ILE C  1  167  ? 209.21701 140.16279 143.07890 1.000 197.69439 ? 128  ILE C HG13 1 
ATOM   33690 H HG21 . ILE C  1  167  ? 207.01479 140.84695 142.16406 1.000 197.69439 ? 128  ILE C HG21 1 
ATOM   33691 H HG22 . ILE C  1  167  ? 206.55340 140.33450 140.73289 1.000 197.69439 ? 128  ILE C HG22 1 
ATOM   33692 H HG23 . ILE C  1  167  ? 206.49676 139.35623 141.98088 1.000 197.69439 ? 128  ILE C HG23 1 
ATOM   33693 H HD11 . ILE C  1  167  ? 209.15582 137.91009 144.03184 1.000 197.69439 ? 128  ILE C HD11 1 
ATOM   33694 H HD12 . ILE C  1  167  ? 207.81326 138.75615 143.99654 1.000 197.69439 ? 128  ILE C HD12 1 
ATOM   33695 H HD13 . ILE C  1  167  ? 208.07245 137.63204 142.90715 1.000 197.69439 ? 128  ILE C HD13 1 
ATOM   33696 N N    . LYS C  1  168  ? 207.39054 137.91999 138.18768 1.000 200.54213 ? 129  LYS C N    1 
ATOM   33697 C CA   . LYS C  1  168  ? 207.05587 138.14844 136.78253 1.000 200.54213 ? 129  LYS C CA   1 
ATOM   33698 C C    . LYS C  1  168  ? 205.56516 137.88662 136.60672 1.000 200.54213 ? 129  LYS C C    1 
ATOM   33699 O O    . LYS C  1  168  ? 205.14140 136.74648 136.40184 1.000 200.54213 ? 129  LYS C O    1 
ATOM   33700 C CB   . LYS C  1  168  ? 207.89175 137.26849 135.86220 1.000 200.54213 ? 129  LYS C CB   1 
ATOM   33701 C CG   . LYS C  1  168  ? 207.50743 137.40542 134.40054 1.000 200.54213 ? 129  LYS C CG   1 
ATOM   33702 C CD   . LYS C  1  168  ? 208.64904 137.02695 133.47048 1.000 200.54213 ? 129  LYS C CD   1 
ATOM   33703 C CE   . LYS C  1  168  ? 208.15283 136.27454 132.24273 1.000 200.54213 ? 129  LYS C CE   1 
ATOM   33704 N NZ   . LYS C  1  168  ? 207.64968 137.19800 131.18778 1.000 200.54213 ? 129  LYS C NZ   1 
ATOM   33705 H H    . LYS C  1  168  ? 207.09153 137.17429 138.49456 1.000 200.54213 ? 129  LYS C H    1 
ATOM   33706 H HA   . LYS C  1  168  ? 207.22723 139.07515 136.55768 1.000 200.54213 ? 129  LYS C HA   1 
ATOM   33707 H HB2  . LYS C  1  168  ? 208.82502 137.51742 135.95112 1.000 200.54213 ? 129  LYS C HB2  1 
ATOM   33708 H HB3  . LYS C  1  168  ? 207.77071 136.34058 136.11764 1.000 200.54213 ? 129  LYS C HB3  1 
ATOM   33709 H HG2  . LYS C  1  168  ? 206.75215 136.82594 134.21604 1.000 200.54213 ? 129  LYS C HG2  1 
ATOM   33710 H HG3  . LYS C  1  168  ? 207.27018 138.32896 134.22428 1.000 200.54213 ? 129  LYS C HG3  1 
ATOM   33711 H HD2  . LYS C  1  168  ? 209.09681 137.83354 133.17100 1.000 200.54213 ? 129  LYS C HD2  1 
ATOM   33712 H HD3  . LYS C  1  168  ? 209.27184 136.45453 133.94504 1.000 200.54213 ? 129  LYS C HD3  1 
ATOM   33713 H HE2  . LYS C  1  168  ? 208.88690 135.76352 131.86762 1.000 200.54213 ? 129  LYS C HE2  1 
ATOM   33714 H HE3  . LYS C  1  168  ? 207.43017 135.68004 132.49494 1.000 200.54213 ? 129  LYS C HE3  1 
ATOM   33715 H HZ1  . LYS C  1  168  ? 207.83634 136.86888 130.38230 1.000 200.54213 ? 129  LYS C HZ1  1 
ATOM   33716 H HZ2  . LYS C  1  168  ? 206.76830 137.29455 131.26290 1.000 200.54213 ? 129  LYS C HZ2  1 
ATOM   33717 H HZ3  . LYS C  1  168  ? 208.03765 137.99474 131.26998 1.000 200.54213 ? 129  LYS C HZ3  1 
ATOM   33718 N N    . VAL C  1  169  ? 204.77200 138.95208 136.68394 1.000 196.47112 ? 130  VAL C N    1 
ATOM   33719 C CA   . VAL C  1  169  ? 203.33001 138.86644 136.47740 1.000 196.47112 ? 130  VAL C CA   1 
ATOM   33720 C C    . VAL C  1  169  ? 203.09720 138.93808 134.97193 1.000 196.47112 ? 130  VAL C C    1 
ATOM   33721 O O    . VAL C  1  169  ? 203.17187 140.01290 134.37507 1.000 196.47112 ? 130  VAL C O    1 
ATOM   33722 C CB   . VAL C  1  169  ? 202.58478 139.97690 137.21791 1.000 196.47112 ? 130  VAL C CB   1 
ATOM   33723 C CG1  . VAL C  1  169  ? 201.10028 139.93735 136.88059 1.000 196.47112 ? 130  VAL C CG1  1 
ATOM   33724 C CG2  . VAL C  1  169  ? 202.83022 139.86380 138.71568 1.000 196.47112 ? 130  VAL C CG2  1 
ATOM   33725 H H    . VAL C  1  169  ? 205.04991 139.74712 136.85769 1.000 196.47112 ? 130  VAL C H    1 
ATOM   33726 H HA   . VAL C  1  169  ? 203.00621 138.01051 136.79913 1.000 196.47112 ? 130  VAL C HA   1 
ATOM   33727 H HB   . VAL C  1  169  ? 202.93126 140.83401 136.92572 1.000 196.47112 ? 130  VAL C HB   1 
ATOM   33728 H HG11 . VAL C  1  169  ? 200.61441 140.46721 137.53170 1.000 196.47112 ? 130  VAL C HG11 1 
ATOM   33729 H HG12 . VAL C  1  169  ? 200.96811 140.30403 135.99265 1.000 196.47112 ? 130  VAL C HG12 1 
ATOM   33730 H HG13 . VAL C  1  169  ? 200.79441 139.01723 136.90970 1.000 196.47112 ? 130  VAL C HG13 1 
ATOM   33731 H HG21 . VAL C  1  169  ? 202.19442 140.42527 139.18610 1.000 196.47112 ? 130  VAL C HG21 1 
ATOM   33732 H HG22 . VAL C  1  169  ? 202.71980 138.93832 138.98398 1.000 196.47112 ? 130  VAL C HG22 1 
ATOM   33733 H HG23 . VAL C  1  169  ? 203.73545 140.15400 138.90848 1.000 196.47112 ? 130  VAL C HG23 1 
ATOM   33734 N N    . CYS C  1  170  ? 202.81465 137.79552 134.35052 1.000 207.62082 ? 131  CYS C N    1 
ATOM   33735 C CA   . CYS C  1  170  ? 202.70646 137.73116 132.90248 1.000 207.62082 ? 131  CYS C CA   1 
ATOM   33736 C C    . CYS C  1  170  ? 201.55756 136.82195 132.49705 1.000 207.62082 ? 131  CYS C C    1 
ATOM   33737 O O    . CYS C  1  170  ? 201.13348 135.93957 133.24728 1.000 207.62082 ? 131  CYS C O    1 
ATOM   33738 C CB   . CYS C  1  170  ? 204.00941 137.23282 132.26367 1.000 207.62082 ? 131  CYS C CB   1 
ATOM   33739 S SG   . CYS C  1  170  ? 205.32120 138.46789 132.19170 1.000 207.62082 ? 131  CYS C SG   1 
ATOM   33740 H H    . CYS C  1  170  ? 202.68148 137.04455 134.74794 1.000 207.62082 ? 131  CYS C H    1 
ATOM   33741 H HA   . CYS C  1  170  ? 202.51534 138.61531 132.56522 1.000 207.62082 ? 131  CYS C HA   1 
ATOM   33742 H HB2  . CYS C  1  170  ? 204.34118 136.48185 132.77873 1.000 207.62082 ? 131  CYS C HB2  1 
ATOM   33743 H HB3  . CYS C  1  170  ? 203.82152 136.94918 131.35530 1.000 207.62082 ? 131  CYS C HB3  1 
ATOM   33744 N N    . GLU C  1  171  ? 201.06070 137.05694 131.28364 1.000 208.04002 ? 132  GLU C N    1 
ATOM   33745 C CA   . GLU C  1  171  ? 200.05560 136.19709 130.67623 1.000 208.04002 ? 132  GLU C CA   1 
ATOM   33746 C C    . GLU C  1  171  ? 200.70722 134.88543 130.26229 1.000 208.04002 ? 132  GLU C C    1 
ATOM   33747 O O    . GLU C  1  171  ? 201.25427 134.77544 129.16039 1.000 208.04002 ? 132  GLU C O    1 
ATOM   33748 C CB   . GLU C  1  171  ? 199.41786 136.89646 129.47365 1.000 208.04002 ? 132  GLU C CB   1 
ATOM   33749 C CG   . GLU C  1  171  ? 198.39748 136.06162 128.72398 1.000 208.04002 ? 132  GLU C CG   1 
ATOM   33750 C CD   . GLU C  1  171  ? 197.87347 136.75972 127.48577 1.000 208.04002 ? 132  GLU C CD   1 
ATOM   33751 O OE1  . GLU C  1  171  ? 198.63676 136.88567 126.50518 1.000 208.04002 ? 132  GLU C OE1  1 
ATOM   33752 O OE2  . GLU C  1  171  ? 196.69795 137.18108 127.49205 1.000 208.04002 ? 132  GLU C OE2  1 
ATOM   33753 H H    . GLU C  1  171  ? 201.29433 137.71896 130.78759 1.000 208.04002 ? 132  GLU C H    1 
ATOM   33754 H HA   . GLU C  1  171  ? 199.36068 136.00258 131.32365 1.000 208.04002 ? 132  GLU C HA   1 
ATOM   33755 H HB2  . GLU C  1  171  ? 198.96982 137.69887 129.78397 1.000 208.04002 ? 132  GLU C HB2  1 
ATOM   33756 H HB3  . GLU C  1  171  ? 200.11872 137.13583 128.84725 1.000 208.04002 ? 132  GLU C HB3  1 
ATOM   33757 H HG2  . GLU C  1  171  ? 198.80641 135.22861 128.44309 1.000 208.04002 ? 132  GLU C HG2  1 
ATOM   33758 H HG3  . GLU C  1  171  ? 197.64547 135.88502 129.31012 1.000 208.04002 ? 132  GLU C HG3  1 
ATOM   33759 N N    . PHE C  1  172  ? 200.65376 133.88856 131.13819 1.000 207.05455 ? 133  PHE C N    1 
ATOM   33760 C CA   . PHE C  1  172  ? 201.37469 132.63836 130.95006 1.000 207.05455 ? 133  PHE C CA   1 
ATOM   33761 C C    . PHE C  1  172  ? 200.46426 131.59965 130.31055 1.000 207.05455 ? 133  PHE C C    1 
ATOM   33762 O O    . PHE C  1  172  ? 199.37223 131.32470 130.81888 1.000 207.05455 ? 133  PHE C O    1 
ATOM   33763 C CB   . PHE C  1  172  ? 201.90296 132.11766 132.28684 1.000 207.05455 ? 133  PHE C CB   1 
ATOM   33764 C CG   . PHE C  1  172  ? 203.17091 132.78039 132.73962 1.000 207.05455 ? 133  PHE C CG   1 
ATOM   33765 C CD1  . PHE C  1  172  ? 204.34731 132.61478 132.03145 1.000 207.05455 ? 133  PHE C CD1  1 
ATOM   33766 C CD2  . PHE C  1  172  ? 203.18616 133.56817 133.87756 1.000 207.05455 ? 133  PHE C CD2  1 
ATOM   33767 C CE1  . PHE C  1  172  ? 205.51437 133.22267 132.44989 1.000 207.05455 ? 133  PHE C CE1  1 
ATOM   33768 C CE2  . PHE C  1  172  ? 204.35004 134.17804 134.30000 1.000 207.05455 ? 133  PHE C CE2  1 
ATOM   33769 C CZ   . PHE C  1  172  ? 205.51515 134.00505 133.58560 1.000 207.05455 ? 133  PHE C CZ   1 
ATOM   33770 H H    . PHE C  1  172  ? 200.19594 133.91460 131.86574 1.000 207.05455 ? 133  PHE C H    1 
ATOM   33771 H HA   . PHE C  1  172  ? 202.12889 132.78753 130.35883 1.000 207.05455 ? 133  PHE C HA   1 
ATOM   33772 H HB2  . PHE C  1  172  ? 201.23117 132.27705 132.96701 1.000 207.05455 ? 133  PHE C HB2  1 
ATOM   33773 H HB3  . PHE C  1  172  ? 202.07490 131.16626 132.20824 1.000 207.05455 ? 133  PHE C HB3  1 
ATOM   33774 H HD1  . PHE C  1  172  ? 204.35249 132.08763 131.26568 1.000 207.05455 ? 133  PHE C HD1  1 
ATOM   33775 H HD2  . PHE C  1  172  ? 202.40382 133.68824 134.36394 1.000 207.05455 ? 133  PHE C HD2  1 
ATOM   33776 H HE1  . PHE C  1  172  ? 206.29955 133.10437 131.96650 1.000 207.05455 ? 133  PHE C HE1  1 
ATOM   33777 H HE2  . PHE C  1  172  ? 204.34768 134.70543 135.06600 1.000 207.05455 ? 133  PHE C HE2  1 
ATOM   33778 H HZ   . PHE C  1  172  ? 206.30029 134.41559 133.86815 1.000 207.05455 ? 133  PHE C HZ   1 
ATOM   33779 N N    . GLN C  1  173  ? 200.91659 131.02901 129.19771 1.000 216.23746 ? 134  GLN C N    1 
ATOM   33780 C CA   . GLN C  1  173  ? 200.22060 129.91001 128.58070 1.000 216.23746 ? 134  GLN C CA   1 
ATOM   33781 C C    . GLN C  1  173  ? 200.55500 128.63513 129.34162 1.000 216.23746 ? 134  GLN C C    1 
ATOM   33782 O O    . GLN C  1  173  ? 201.72875 128.33289 129.57770 1.000 216.23746 ? 134  GLN C O    1 
ATOM   33783 C CB   . GLN C  1  173  ? 200.61678 129.78058 127.10987 1.000 216.23746 ? 134  GLN C CB   1 
ATOM   33784 C CG   . GLN C  1  173  ? 199.88356 128.68209 126.35391 1.000 216.23746 ? 134  GLN C CG   1 
ATOM   33785 C CD   . GLN C  1  173  ? 198.37582 128.82286 126.43282 1.000 216.23746 ? 134  GLN C CD   1 
ATOM   33786 O OE1  . GLN C  1  173  ? 197.81359 129.83598 126.01809 1.000 216.23746 ? 134  GLN C OE1  1 
ATOM   33787 N NE2  . GLN C  1  173  ? 197.71272 127.80408 126.96722 1.000 216.23746 ? 134  GLN C NE2  1 
ATOM   33788 H H    . GLN C  1  173  ? 201.62744 131.27392 128.78023 1.000 216.23746 ? 134  GLN C H    1 
ATOM   33789 H HA   . GLN C  1  173  ? 199.26363 130.04728 128.63700 1.000 216.23746 ? 134  GLN C HA   1 
ATOM   33790 H HB2  . GLN C  1  173  ? 200.42728 130.62068 126.66351 1.000 216.23746 ? 134  GLN C HB2  1 
ATOM   33791 H HB3  . GLN C  1  173  ? 201.56636 129.59154 127.05927 1.000 216.23746 ? 134  GLN C HB3  1 
ATOM   33792 H HG2  . GLN C  1  173  ? 200.13887 128.71813 125.41884 1.000 216.23746 ? 134  GLN C HG2  1 
ATOM   33793 H HG3  . GLN C  1  173  ? 200.12533 127.82166 126.73066 1.000 216.23746 ? 134  GLN C HG3  1 
ATOM   33794 H HE21 . GLN C  1  173  ? 198.13974 127.11184 127.24657 1.000 216.23746 ? 134  GLN C HE21 1 
ATOM   33795 H HE22 . GLN C  1  173  ? 196.85591 127.83650 127.03414 1.000 216.23746 ? 134  GLN C HE22 1 
ATOM   33796 N N    . PHE C  1  174  ? 199.52460 127.89127 129.72780 1.000 216.11299 ? 135  PHE C N    1 
ATOM   33797 C CA   . PHE C  1  174  ? 199.68399 126.72777 130.58322 1.000 216.11299 ? 135  PHE C CA   1 
ATOM   33798 C C    . PHE C  1  174  ? 199.52516 125.44520 129.77924 1.000 216.11299 ? 135  PHE C C    1 
ATOM   33799 O O    . PHE C  1  174  ? 198.84557 125.41299 128.74962 1.000 216.11299 ? 135  PHE C O    1 
ATOM   33800 C CB   . PHE C  1  174  ? 198.67747 126.75474 131.73400 1.000 216.11299 ? 135  PHE C CB   1 
ATOM   33801 C CG   . PHE C  1  174  ? 199.10166 127.62543 132.87844 1.000 216.11299 ? 135  PHE C CG   1 
ATOM   33802 C CD1  . PHE C  1  174  ? 199.61512 128.88952 132.64784 1.000 216.11299 ? 135  PHE C CD1  1 
ATOM   33803 C CD2  . PHE C  1  174  ? 198.99766 127.17922 134.18325 1.000 216.11299 ? 135  PHE C CD2  1 
ATOM   33804 C CE1  . PHE C  1  174  ? 200.00860 129.69256 133.69705 1.000 216.11299 ? 135  PHE C CE1  1 
ATOM   33805 C CE2  . PHE C  1  174  ? 199.39172 127.97875 135.23699 1.000 216.11299 ? 135  PHE C CE2  1 
ATOM   33806 C CZ   . PHE C  1  174  ? 199.89817 129.23685 134.99290 1.000 216.11299 ? 135  PHE C CZ   1 
ATOM   33807 H H    . PHE C  1  174  ? 198.70914 128.04503 129.50199 1.000 216.11299 ? 135  PHE C H    1 
ATOM   33808 H HA   . PHE C  1  174  ? 200.57258 126.73277 130.96397 1.000 216.11299 ? 135  PHE C HA   1 
ATOM   33809 H HB2  . PHE C  1  174  ? 197.83045 127.09134 131.40213 1.000 216.11299 ? 135  PHE C HB2  1 
ATOM   33810 H HB3  . PHE C  1  174  ? 198.56396 125.85284 132.07258 1.000 216.11299 ? 135  PHE C HB3  1 
ATOM   33811 H HD1  . PHE C  1  174  ? 199.69133 129.20337 131.77613 1.000 216.11299 ? 135  PHE C HD1  1 
ATOM   33812 H HD2  . PHE C  1  174  ? 198.65876 126.33136 134.35289 1.000 216.11299 ? 135  PHE C HD2  1 
ATOM   33813 H HE1  . PHE C  1  174  ? 200.34906 130.54014 133.53164 1.000 216.11299 ? 135  PHE C HE1  1 
ATOM   33814 H HE2  . PHE C  1  174  ? 199.31608 127.66873 136.11056 1.000 216.11299 ? 135  PHE C HE2  1 
ATOM   33815 H HZ   . PHE C  1  174  ? 200.16368 129.77783 135.70128 1.000 216.11299 ? 135  PHE C HZ   1 
ATOM   33816 N N    . CYS C  1  175  ? 200.16298 124.38669 130.26847 1.000 236.33358 ? 136  CYS C N    1 
ATOM   33817 C CA   . CYS C  1  175  ? 200.18523 123.10408 129.58025 1.000 236.33358 ? 136  CYS C CA   1 
ATOM   33818 C C    . CYS C  1  175  ? 198.86764 122.36986 129.82429 1.000 236.33358 ? 136  CYS C C    1 
ATOM   33819 O O    . CYS C  1  175  ? 197.88886 122.94040 130.31400 1.000 236.33358 ? 136  CYS C O    1 
ATOM   33820 C CB   . CYS C  1  175  ? 201.38876 122.28636 130.03922 1.000 236.33358 ? 136  CYS C CB   1 
ATOM   33821 S SG   . CYS C  1  175  ? 201.22422 121.61972 131.70740 1.000 236.33358 ? 136  CYS C SG   1 
ATOM   33822 H H    . CYS C  1  175  ? 200.59731 124.38798 131.01075 1.000 236.33358 ? 136  CYS C H    1 
ATOM   33823 H HA   . CYS C  1  175  ? 200.27207 123.25753 128.62643 1.000 236.33358 ? 136  CYS C HA   1 
ATOM   33824 H HB2  . CYS C  1  175  ? 201.50925 121.53953 129.43210 1.000 236.33358 ? 136  CYS C HB2  1 
ATOM   33825 H HB3  . CYS C  1  175  ? 202.17583 122.85308 130.02325 1.000 236.33358 ? 136  CYS C HB3  1 
ATOM   33826 H HG   . CYS C  1  175  ? 200.94575 122.51775 132.45239 1.000 236.33358 ? 136  CYS C HG   1 
ATOM   33827 N N    . ASN C  1  176  ? 198.83290 121.08185 129.47323 1.000 252.69306 ? 137  ASN C N    1 
ATOM   33828 C CA   . ASN C  1  176  ? 197.60405 120.30485 129.60536 1.000 252.69306 ? 137  ASN C CA   1 
ATOM   33829 C C    . ASN C  1  176  ? 197.07035 120.35995 131.03133 1.000 252.69306 ? 137  ASN C C    1 
ATOM   33830 O O    . ASN C  1  176  ? 195.88456 120.63145 131.25302 1.000 252.69306 ? 137  ASN C O    1 
ATOM   33831 C CB   . ASN C  1  176  ? 197.85762 118.85743 129.18096 1.000 252.69306 ? 137  ASN C CB   1 
ATOM   33832 C CG   . ASN C  1  176  ? 196.60238 118.16329 128.68681 1.000 252.69306 ? 137  ASN C CG   1 
ATOM   33833 O OD1  . ASN C  1  176  ? 195.59642 118.80720 128.38742 1.000 252.69306 ? 137  ASN C OD1  1 
ATOM   33834 N ND2  . ASN C  1  176  ? 196.65689 116.83940 128.59912 1.000 252.69306 ? 137  ASN C ND2  1 
ATOM   33835 H H    . ASN C  1  176  ? 199.50124 120.64097 129.15936 1.000 252.69306 ? 137  ASN C H    1 
ATOM   33836 H HA   . ASN C  1  176  ? 196.93084 120.68107 129.01747 1.000 252.69306 ? 137  ASN C HA   1 
ATOM   33837 H HB2  . ASN C  1  176  ? 198.50857 118.84795 128.46185 1.000 252.69306 ? 137  ASN C HB2  1 
ATOM   33838 H HB3  . ASN C  1  176  ? 198.19610 118.35975 129.94166 1.000 252.69306 ? 137  ASN C HB3  1 
ATOM   33839 H HD21 . ASN C  1  176  ? 195.97201 116.39790 128.32436 1.000 252.69306 ? 137  ASN C HD21 1 
ATOM   33840 H HD22 . ASN C  1  176  ? 197.37744 116.42350 128.81716 1.000 252.69306 ? 137  ASN C HD22 1 
ATOM   33841 N N    . ASP C  1  177  ? 197.93252 120.10678 132.01222 1.000 236.38756 ? 138  ASP C N    1 
ATOM   33842 C CA   . ASP C  1  177  ? 197.54835 120.19599 133.41606 1.000 236.38756 ? 138  ASP C CA   1 
ATOM   33843 C C    . ASP C  1  177  ? 198.13946 121.46512 134.01633 1.000 236.38756 ? 138  ASP C C    1 
ATOM   33844 O O    . ASP C  1  177  ? 199.37053 121.56569 134.14165 1.000 236.38756 ? 138  ASP C O    1 
ATOM   33845 C CB   . ASP C  1  177  ? 198.01524 118.96304 134.19144 1.000 236.38756 ? 138  ASP C CB   1 
ATOM   33846 C CG   . ASP C  1  177  ? 199.46980 118.62636 133.94453 1.000 236.38756 ? 138  ASP C CG   1 
ATOM   33847 O OD1  . ASP C  1  177  ? 200.10553 119.28976 133.10106 1.000 236.38756 ? 138  ASP C OD1  1 
ATOM   33848 O OD2  . ASP C  1  177  ? 199.97412 117.68663 134.59289 1.000 236.38756 ? 138  ASP C OD2  1 
ATOM   33849 H H    . ASP C  1  177  ? 198.75285 119.88246 131.88656 1.000 236.38756 ? 138  ASP C H    1 
ATOM   33850 H HA   . ASP C  1  177  ? 196.58394 120.22249 133.48126 1.000 236.38756 ? 138  ASP C HA   1 
ATOM   33851 H HB2  . ASP C  1  177  ? 197.90465 119.13443 135.13611 1.000 236.38756 ? 138  ASP C HB2  1 
ATOM   33852 H HB3  . ASP C  1  177  ? 197.47939 118.19930 133.92603 1.000 236.38756 ? 138  ASP C HB3  1 
ATOM   33853 N N    . PRO C  1  178  ? 197.32361 122.45786 134.40559 1.000 232.41303 ? 139  PRO C N    1 
ATOM   33854 C CA   . PRO C  1  178  ? 197.88962 123.73646 134.86308 1.000 232.41303 ? 139  PRO C CA   1 
ATOM   33855 C C    . PRO C  1  178  ? 198.61767 123.64205 136.19680 1.000 232.41303 ? 139  PRO C C    1 
ATOM   33856 O O    . PRO C  1  178  ? 198.27879 124.35425 137.14715 1.000 232.41303 ? 139  PRO C O    1 
ATOM   33857 C CB   . PRO C  1  178  ? 196.65586 124.64876 134.96718 1.000 232.41303 ? 139  PRO C CB   1 
ATOM   33858 C CG   . PRO C  1  178  ? 195.60036 123.98716 134.16029 1.000 232.41303 ? 139  PRO C CG   1 
ATOM   33859 C CD   . PRO C  1  178  ? 195.85762 122.52665 134.28127 1.000 232.41303 ? 139  PRO C CD   1 
ATOM   33860 H HA   . PRO C  1  178  ? 198.49435 124.09337 134.19386 1.000 232.41303 ? 139  PRO C HA   1 
ATOM   33861 H HB2  . PRO C  1  178  ? 196.37232 124.72233 135.89119 1.000 232.41303 ? 139  PRO C HB2  1 
ATOM   33862 H HB3  . PRO C  1  178  ? 196.85680 125.52287 134.60244 1.000 232.41303 ? 139  PRO C HB3  1 
ATOM   33863 H HG2  . PRO C  1  178  ? 194.72779 124.21129 134.51984 1.000 232.41303 ? 139  PRO C HG2  1 
ATOM   33864 H HG3  . PRO C  1  178  ? 195.67211 124.27106 133.23551 1.000 232.41303 ? 139  PRO C HG3  1 
ATOM   33865 H HD2  . PRO C  1  178  ? 195.43092 122.17087 135.07637 1.000 232.41303 ? 139  PRO C HD2  1 
ATOM   33866 H HD3  . PRO C  1  178  ? 195.55484 122.07469 133.47905 1.000 232.41303 ? 139  PRO C HD3  1 
ATOM   33867 N N    . PHE C  1  179  ? 199.62096 122.77567 136.28091 1.000 224.39976 ? 140  PHE C N    1 
ATOM   33868 C CA   . PHE C  1  179  ? 200.44852 122.67908 137.47681 1.000 224.39976 ? 140  PHE C CA   1 
ATOM   33869 C C    . PHE C  1  179  ? 201.76689 122.01503 137.08457 1.000 224.39976 ? 140  PHE C C    1 
ATOM   33870 O O    . PHE C  1  179  ? 202.09345 121.91813 135.89614 1.000 224.39976 ? 140  PHE C O    1 
ATOM   33871 C CB   . PHE C  1  179  ? 199.70179 121.93245 138.59699 1.000 224.39976 ? 140  PHE C CB   1 
ATOM   33872 C CG   . PHE C  1  179  ? 199.23950 120.55093 138.21837 1.000 224.39976 ? 140  PHE C CG   1 
ATOM   33873 C CD1  . PHE C  1  179  ? 200.14895 119.52330 138.02447 1.000 224.39976 ? 140  PHE C CD1  1 
ATOM   33874 C CD2  . PHE C  1  179  ? 197.88943 120.27541 138.08287 1.000 224.39976 ? 140  PHE C CD2  1 
ATOM   33875 C CE1  . PHE C  1  179  ? 199.72229 118.25449 137.68593 1.000 224.39976 ? 140  PHE C CE1  1 
ATOM   33876 C CE2  . PHE C  1  179  ? 197.45628 119.00698 137.74835 1.000 224.39976 ? 140  PHE C CE2  1 
ATOM   33877 C CZ   . PHE C  1  179  ? 198.37461 117.99519 137.54901 1.000 224.39976 ? 140  PHE C CZ   1 
ATOM   33878 H H    . PHE C  1  179  ? 199.84873 122.23189 135.65593 1.000 224.39976 ? 140  PHE C H    1 
ATOM   33879 H HA   . PHE C  1  179  ? 200.64760 123.57336 137.79548 1.000 224.39976 ? 140  PHE C HA   1 
ATOM   33880 H HB2  . PHE C  1  179  ? 200.28786 121.84901 139.36507 1.000 224.39976 ? 140  PHE C HB2  1 
ATOM   33881 H HB3  . PHE C  1  179  ? 198.91681 122.44739 138.84107 1.000 224.39976 ? 140  PHE C HB3  1 
ATOM   33882 H HD1  . PHE C  1  179  ? 201.05799 119.69086 138.11518 1.000 224.39976 ? 140  PHE C HD1  1 
ATOM   33883 H HD2  . PHE C  1  179  ? 197.26680 120.95339 138.21543 1.000 224.39976 ? 140  PHE C HD2  1 
ATOM   33884 H HE1  . PHE C  1  179  ? 200.34291 117.57457 137.55402 1.000 224.39976 ? 140  PHE C HE1  1 
ATOM   33885 H HE2  . PHE C  1  179  ? 196.54710 118.83546 137.65438 1.000 224.39976 ? 140  PHE C HE2  1 
ATOM   33886 H HZ   . PHE C  1  179  ? 198.08512 117.14121 137.32151 1.000 224.39976 ? 140  PHE C HZ   1 
ATOM   33887 N N    . LEU C  1  180  ? 202.52152 121.55575 138.08255 1.000 213.05855 ? 141  LEU C N    1 
ATOM   33888 C CA   . LEU C  1  180  ? 203.78975 120.86947 137.84716 1.000 213.05855 ? 141  LEU C CA   1 
ATOM   33889 C C    . LEU C  1  180  ? 203.46653 119.49601 137.26725 1.000 213.05855 ? 141  LEU C C    1 
ATOM   33890 O O    . LEU C  1  180  ? 203.51574 118.46420 137.94100 1.000 213.05855 ? 141  LEU C O    1 
ATOM   33891 C CB   . LEU C  1  180  ? 204.59548 120.75842 139.13676 1.000 213.05855 ? 141  LEU C CB   1 
ATOM   33892 C CG   . LEU C  1  180  ? 205.10804 122.05662 139.76715 1.000 213.05855 ? 141  LEU C CG   1 
ATOM   33893 C CD1  . LEU C  1  180  ? 203.97999 122.84635 140.41523 1.000 213.05855 ? 141  LEU C CD1  1 
ATOM   33894 C CD2  . LEU C  1  180  ? 206.19084 121.74216 140.78881 1.000 213.05855 ? 141  LEU C CD2  1 
ATOM   33895 H H    . LEU C  1  180  ? 202.31638 121.62809 138.91401 1.000 213.05855 ? 141  LEU C H    1 
ATOM   33896 H HA   . LEU C  1  180  ? 204.31244 121.36491 137.19735 1.000 213.05855 ? 141  LEU C HA   1 
ATOM   33897 H HB2  . LEU C  1  180  ? 204.03988 120.32018 139.80015 1.000 213.05855 ? 141  LEU C HB2  1 
ATOM   33898 H HB3  . LEU C  1  180  ? 205.37166 120.20498 138.95747 1.000 213.05855 ? 141  LEU C HB3  1 
ATOM   33899 H HG   . LEU C  1  180  ? 205.50146 122.60993 139.07437 1.000 213.05855 ? 141  LEU C HG   1 
ATOM   33900 H HD11 . LEU C  1  180  ? 204.36167 123.53187 140.98541 1.000 213.05855 ? 141  LEU C HD11 1 
ATOM   33901 H HD12 . LEU C  1  180  ? 203.44179 123.25892 139.72255 1.000 213.05855 ? 141  LEU C HD12 1 
ATOM   33902 H HD13 . LEU C  1  180  ? 203.43563 122.24308 140.94495 1.000 213.05855 ? 141  LEU C HD13 1 
ATOM   33903 H HD21 . LEU C  1  180  ? 206.33437 122.51971 141.35018 1.000 213.05855 ? 141  LEU C HD21 1 
ATOM   33904 H HD22 . LEU C  1  180  ? 205.90126 120.99237 141.33184 1.000 213.05855 ? 141  LEU C HD22 1 
ATOM   33905 H HD23 . LEU C  1  180  ? 207.00931 121.51426 140.32246 1.000 213.05855 ? 141  LEU C HD23 1 
ATOM   33906 N N    . GLY C  1  181  ? 203.12348 119.49457 135.98172 1.000 225.63591 ? 142  GLY C N    1 
ATOM   33907 C CA   . GLY C  1  181  ? 202.69552 118.31521 135.26274 1.000 225.63591 ? 142  GLY C CA   1 
ATOM   33908 C C    . GLY C  1  181  ? 203.80019 117.41218 134.77099 1.000 225.63591 ? 142  GLY C C    1 
ATOM   33909 O O    . GLY C  1  181  ? 203.53098 116.48947 133.99759 1.000 225.63591 ? 142  GLY C O    1 
ATOM   33910 H H    . GLY C  1  181  ? 203.12674 120.20181 135.49592 1.000 225.63591 ? 142  GLY C H    1 
ATOM   33911 H HA2  . GLY C  1  181  ? 202.11492 117.79112 135.83634 1.000 225.63591 ? 142  GLY C HA2  1 
ATOM   33912 H HA3  . GLY C  1  181  ? 202.18167 118.59553 134.48989 1.000 225.63591 ? 142  GLY C HA3  1 
ATOM   33913 N N    . VAL C  1  182  ? 205.04497 117.65210 135.18965 1.000 223.22107 ? 143  VAL C N    1 
ATOM   33914 C CA   . VAL C  1  182  ? 206.13766 116.78477 134.77586 1.000 223.22107 ? 143  VAL C CA   1 
ATOM   33915 C C    . VAL C  1  182  ? 205.82761 115.34516 135.17958 1.000 223.22107 ? 143  VAL C C    1 
ATOM   33916 O O    . VAL C  1  182  ? 205.03983 115.07762 136.09574 1.000 223.22107 ? 143  VAL C O    1 
ATOM   33917 C CB   . VAL C  1  182  ? 207.46966 117.24896 135.38718 1.000 223.22107 ? 143  VAL C CB   1 
ATOM   33918 C CG1  . VAL C  1  182  ? 208.61366 116.34987 134.93606 1.000 223.22107 ? 143  VAL C CG1  1 
ATOM   33919 C CG2  . VAL C  1  182  ? 207.75228 118.68906 135.01307 1.000 223.22107 ? 143  VAL C CG2  1 
ATOM   33920 H H    . VAL C  1  182  ? 205.27362 118.29854 135.70791 1.000 223.22107 ? 143  VAL C H    1 
ATOM   33921 H HA   . VAL C  1  182  ? 206.22126 116.81636 133.81019 1.000 223.22107 ? 143  VAL C HA   1 
ATOM   33922 H HB   . VAL C  1  182  ? 207.40945 117.19631 136.35388 1.000 223.22107 ? 143  VAL C HB   1 
ATOM   33923 H HG11 . VAL C  1  182  ? 209.45444 116.80313 135.10500 1.000 223.22107 ? 143  VAL C HG11 1 
ATOM   33924 H HG12 . VAL C  1  182  ? 208.58109 115.51935 135.43585 1.000 223.22107 ? 143  VAL C HG12 1 
ATOM   33925 H HG13 . VAL C  1  182  ? 208.52014 116.17232 133.98704 1.000 223.22107 ? 143  VAL C HG13 1 
ATOM   33926 H HG21 . VAL C  1  182  ? 208.60514 118.95178 135.39294 1.000 223.22107 ? 143  VAL C HG21 1 
ATOM   33927 H HG22 . VAL C  1  182  ? 207.78761 118.75228 134.04754 1.000 223.22107 ? 143  VAL C HG22 1 
ATOM   33928 H HG23 . VAL C  1  182  ? 207.04754 119.25784 135.35920 1.000 223.22107 ? 143  VAL C HG23 1 
ATOM   33929 N N    . TYR C  1  183  ? 206.45371 114.40657 134.47365 1.000 225.31245 ? 144  TYR C N    1 
ATOM   33930 C CA   . TYR C  1  183  ? 206.32158 113.00106 134.82516 1.000 225.31245 ? 144  TYR C CA   1 
ATOM   33931 C C    . TYR C  1  183  ? 206.69977 112.79986 136.28502 1.000 225.31245 ? 144  TYR C C    1 
ATOM   33932 O O    . TYR C  1  183  ? 207.71147 113.32589 136.75682 1.000 225.31245 ? 144  TYR C O    1 
ATOM   33933 C CB   . TYR C  1  183  ? 207.20801 112.14688 133.91590 1.000 225.31245 ? 144  TYR C CB   1 
ATOM   33934 C CG   . TYR C  1  183  ? 206.73897 112.08085 132.47688 1.000 225.31245 ? 144  TYR C CG   1 
ATOM   33935 C CD1  . TYR C  1  183  ? 205.38542 112.03641 132.16484 1.000 225.31245 ? 144  TYR C CD1  1 
ATOM   33936 C CD2  . TYR C  1  183  ? 207.65093 112.06513 131.43010 1.000 225.31245 ? 144  TYR C CD2  1 
ATOM   33937 C CE1  . TYR C  1  183  ? 204.95476 111.97613 130.85409 1.000 225.31245 ? 144  TYR C CE1  1 
ATOM   33938 C CE2  . TYR C  1  183  ? 207.22882 112.00550 130.11502 1.000 225.31245 ? 144  TYR C CE2  1 
ATOM   33939 C CZ   . TYR C  1  183  ? 205.87966 111.96129 129.83340 1.000 225.31245 ? 144  TYR C CZ   1 
ATOM   33940 O OH   . TYR C  1  183  ? 205.45243 111.90182 128.52686 1.000 225.31245 ? 144  TYR C OH   1 
ATOM   33941 H H    . TYR C  1  183  ? 206.95643 114.55820 133.79253 1.000 225.31245 ? 144  TYR C H    1 
ATOM   33942 H HA   . TYR C  1  183  ? 205.39837 112.72605 134.71817 1.000 225.31245 ? 144  TYR C HA   1 
ATOM   33943 H HB2  . TYR C  1  183  ? 208.10382 112.51899 133.91698 1.000 225.31245 ? 144  TYR C HB2  1 
ATOM   33944 H HB3  . TYR C  1  183  ? 207.22994 111.24239 134.26020 1.000 225.31245 ? 144  TYR C HB3  1 
ATOM   33945 H HD1  . TYR C  1  183  ? 204.75741 112.04578 132.85039 1.000 225.31245 ? 144  TYR C HD1  1 
ATOM   33946 H HD2  . TYR C  1  183  ? 208.56151 112.09470 131.61684 1.000 225.31245 ? 144  TYR C HD2  1 
ATOM   33947 H HE1  . TYR C  1  183  ? 204.04539 111.94652 130.66155 1.000 225.31245 ? 144  TYR C HE1  1 
ATOM   33948 H HE2  . TYR C  1  183  ? 207.85129 111.99527 129.42413 1.000 225.31245 ? 144  TYR C HE2  1 
ATOM   33949 H HH   . TYR C  1  183  ? 206.11296 111.91078 128.00799 1.000 225.31245 ? 144  TYR C HH   1 
ATOM   33950 N N    . TYR C  1  184  ? 205.87621 112.03574 136.99754 1.000 228.55760 ? 145  TYR C N    1 
ATOM   33951 C CA   . TYR C  1  184  ? 205.98742 111.95897 138.44409 1.000 228.55760 ? 145  TYR C CA   1 
ATOM   33952 C C    . TYR C  1  184  ? 207.38026 111.48443 138.85850 1.000 228.55760 ? 145  TYR C C    1 
ATOM   33953 O O    . TYR C  1  184  ? 208.18395 111.01703 138.04875 1.000 228.55760 ? 145  TYR C O    1 
ATOM   33954 C CB   . TYR C  1  184  ? 204.91211 111.03298 139.01355 1.000 228.55760 ? 145  TYR C CB   1 
ATOM   33955 C CG   . TYR C  1  184  ? 204.86625 109.65629 138.39005 1.000 228.55760 ? 145  TYR C CG   1 
ATOM   33956 C CD1  . TYR C  1  184  ? 205.78979 108.68106 138.74088 1.000 228.55760 ? 145  TYR C CD1  1 
ATOM   33957 C CD2  . TYR C  1  184  ? 203.88954 109.32830 137.45949 1.000 228.55760 ? 145  TYR C CD2  1 
ATOM   33958 C CE1  . TYR C  1  184  ? 205.74687 107.42045 138.17641 1.000 228.55760 ? 145  TYR C CE1  1 
ATOM   33959 C CE2  . TYR C  1  184  ? 203.83808 108.07082 136.89003 1.000 228.55760 ? 145  TYR C CE2  1 
ATOM   33960 C CZ   . TYR C  1  184  ? 204.76830 107.12022 137.25257 1.000 228.55760 ? 145  TYR C CZ   1 
ATOM   33961 O OH   . TYR C  1  184  ? 204.72134 105.86672 136.68687 1.000 228.55760 ? 145  TYR C OH   1 
ATOM   33962 H H    . TYR C  1  184  ? 205.24563 111.55605 136.66360 1.000 228.55760 ? 145  TYR C H    1 
ATOM   33963 H HA   . TYR C  1  184  ? 205.84927 112.84332 138.81797 1.000 228.55760 ? 145  TYR C HA   1 
ATOM   33964 H HB2  . TYR C  1  184  ? 205.07600 110.91479 139.95942 1.000 228.55760 ? 145  TYR C HB2  1 
ATOM   33965 H HB3  . TYR C  1  184  ? 204.04444 111.44587 138.88088 1.000 228.55760 ? 145  TYR C HB3  1 
ATOM   33966 H HD1  . TYR C  1  184  ? 206.45069 108.88059 139.36402 1.000 228.55760 ? 145  TYR C HD1  1 
ATOM   33967 H HD2  . TYR C  1  184  ? 203.26034 109.96738 137.21327 1.000 228.55760 ? 145  TYR C HD2  1 
ATOM   33968 H HE1  . TYR C  1  184  ? 206.37363 106.77777 138.41934 1.000 228.55760 ? 145  TYR C HE1  1 
ATOM   33969 H HE2  . TYR C  1  184  ? 203.17926 107.86654 136.26622 1.000 228.55760 ? 145  TYR C HE2  1 
ATOM   33970 H HH   . TYR C  1  184  ? 204.07954 105.81920 136.14700 1.000 228.55760 ? 145  TYR C HH   1 
ATOM   33971 N N    . HIS C  1  185  ? 207.65751 111.62508 140.15313 1.000 226.45522 ? 146  HIS C N    1 
ATOM   33972 C CA   . HIS C  1  185  ? 208.95705 111.28286 140.71497 1.000 226.45522 ? 146  HIS C CA   1 
ATOM   33973 C C    . HIS C  1  185  ? 209.28057 109.81078 140.49366 1.000 226.45522 ? 146  HIS C C    1 
ATOM   33974 O O    . HIS C  1  185  ? 208.65011 108.93290 141.09157 1.000 226.45522 ? 146  HIS C O    1 
ATOM   33975 C CB   . HIS C  1  185  ? 208.97609 111.61500 142.20822 1.000 226.45522 ? 146  HIS C CB   1 
ATOM   33976 C CG   . HIS C  1  185  ? 210.33248 111.52799 142.83242 1.000 226.45522 ? 146  HIS C CG   1 
ATOM   33977 N ND1  . HIS C  1  185  ? 210.86073 110.34409 143.29937 1.000 226.45522 ? 146  HIS C ND1  1 
ATOM   33978 C CD2  . HIS C  1  185  ? 211.26591 112.47837 143.07440 1.000 226.45522 ? 146  HIS C CD2  1 
ATOM   33979 C CE1  . HIS C  1  185  ? 212.06165 110.56845 143.80110 1.000 226.45522 ? 146  HIS C CE1  1 
ATOM   33980 N NE2  . HIS C  1  185  ? 212.33223 111.85519 143.67550 1.000 226.45522 ? 146  HIS C NE2  1 
ATOM   33981 H H    . HIS C  1  185  ? 207.10106 111.92910 140.73217 1.000 226.45522 ? 146  HIS C H    1 
ATOM   33982 H HA   . HIS C  1  185  ? 209.64253 111.81225 140.27826 1.000 226.45522 ? 146  HIS C HA   1 
ATOM   33983 H HB2  . HIS C  1  185  ? 208.65106 112.52062 142.33083 1.000 226.45522 ? 146  HIS C HB2  1 
ATOM   33984 H HB3  . HIS C  1  185  ? 208.39580 110.99223 142.67348 1.000 226.45522 ? 146  HIS C HB3  1 
ATOM   33985 H HD1  . HIS C  1  185  ? 210.46886 109.57915 143.27022 1.000 226.45522 ? 146  HIS C HD1  1 
ATOM   33986 H HD2  . HIS C  1  185  ? 211.19834 113.38315 142.87055 1.000 226.45522 ? 146  HIS C HD2  1 
ATOM   33987 H HE1  . HIS C  1  185  ? 212.62268 109.92839 144.17593 1.000 226.45522 ? 146  HIS C HE1  1 
ATOM   33988 N N    . LYS C  1  186  ? 210.26054 109.53385 139.63779 1.000 227.48976 ? 147  LYS C N    1 
ATOM   33989 C CA   . LYS C  1  186  ? 210.68299 108.16351 139.34656 1.000 227.48976 ? 147  LYS C CA   1 
ATOM   33990 C C    . LYS C  1  186  ? 211.84018 107.73562 140.24716 1.000 227.48976 ? 147  LYS C C    1 
ATOM   33991 O O    . LYS C  1  186  ? 212.87065 107.24513 139.78699 1.000 227.48976 ? 147  LYS C O    1 
ATOM   33992 C CB   . LYS C  1  186  ? 211.05898 108.04618 137.87322 1.000 227.48976 ? 147  LYS C CB   1 
ATOM   33993 C CG   . LYS C  1  186  ? 209.95490 107.49155 136.98667 1.000 227.48976 ? 147  LYS C CG   1 
ATOM   33994 C CD   . LYS C  1  186  ? 208.92824 108.55645 136.64180 1.000 227.48976 ? 147  LYS C CD   1 
ATOM   33995 C CE   . LYS C  1  186  ? 208.02241 108.11045 135.50679 1.000 227.48976 ? 147  LYS C CE   1 
ATOM   33996 N NZ   . LYS C  1  186  ? 206.84883 109.01006 135.34600 1.000 227.48976 ? 147  LYS C NZ   1 
ATOM   33997 H H    . LYS C  1  186  ? 210.70390 110.13110 139.20624 1.000 227.48976 ? 147  LYS C H    1 
ATOM   33998 H HA   . LYS C  1  186  ? 209.93978 107.56327 139.51388 1.000 227.48976 ? 147  LYS C HA   1 
ATOM   33999 H HB2  . LYS C  1  186  ? 211.28903 108.92776 137.54057 1.000 227.48976 ? 147  LYS C HB2  1 
ATOM   34000 H HB3  . LYS C  1  186  ? 211.82141 107.45542 137.78129 1.000 227.48976 ? 147  LYS C HB3  1 
ATOM   34001 H HG2  . LYS C  1  186  ? 210.34317 107.16655 136.15933 1.000 227.48976 ? 147  LYS C HG2  1 
ATOM   34002 H HG3  . LYS C  1  186  ? 209.50116 106.76998 137.44959 1.000 227.48976 ? 147  LYS C HG3  1 
ATOM   34003 H HD2  . LYS C  1  186  ? 208.37464 108.72537 137.41965 1.000 227.48976 ? 147  LYS C HD2  1 
ATOM   34004 H HD3  . LYS C  1  186  ? 209.38322 109.36817 136.36804 1.000 227.48976 ? 147  LYS C HD3  1 
ATOM   34005 H HE2  . LYS C  1  186  ? 208.52439 108.11725 134.67680 1.000 227.48976 ? 147  LYS C HE2  1 
ATOM   34006 H HE3  . LYS C  1  186  ? 207.69495 107.21653 135.69256 1.000 227.48976 ? 147  LYS C HE3  1 
ATOM   34007 H HZ1  . LYS C  1  186  ? 206.13179 108.64453 135.72258 1.000 227.48976 ? 147  LYS C HZ1  1 
ATOM   34008 H HZ2  . LYS C  1  186  ? 207.01101 109.79371 135.73512 1.000 227.48976 ? 147  LYS C HZ2  1 
ATOM   34009 H HZ3  . LYS C  1  186  ? 206.68317 109.14248 134.48164 1.000 227.48976 ? 147  LYS C HZ3  1 
ATOM   34010 N N    . ASN C  1  187  ? 211.66780 107.91969 141.55719 1.000 220.30305 ? 148  ASN C N    1 
ATOM   34011 C CA   . ASN C  1  187  ? 212.67824 107.52982 142.54313 1.000 220.30305 ? 148  ASN C CA   1 
ATOM   34012 C C    . ASN C  1  187  ? 214.04963 108.11114 142.20549 1.000 220.30305 ? 148  ASN C C    1 
ATOM   34013 O O    . ASN C  1  187  ? 215.08436 107.56413 142.59433 1.000 220.30305 ? 148  ASN C O    1 
ATOM   34014 C CB   . ASN C  1  187  ? 212.76246 106.00632 142.66546 1.000 220.30305 ? 148  ASN C CB   1 
ATOM   34015 C CG   . ASN C  1  187  ? 213.38240 105.55908 143.97576 1.000 220.30305 ? 148  ASN C CG   1 
ATOM   34016 O OD1  . ASN C  1  187  ? 213.61640 106.36735 144.87458 1.000 220.30305 ? 148  ASN C OD1  1 
ATOM   34017 N ND2  . ASN C  1  187  ? 213.65509 104.26427 144.08864 1.000 220.30305 ? 148  ASN C ND2  1 
ATOM   34018 H H    . ASN C  1  187  ? 210.96419 108.27149 141.90407 1.000 220.30305 ? 148  ASN C H    1 
ATOM   34019 H HA   . ASN C  1  187  ? 212.41503 107.87777 143.40872 1.000 220.30305 ? 148  ASN C HA   1 
ATOM   34020 H HB2  . ASN C  1  187  ? 211.86799 105.63460 142.61385 1.000 220.30305 ? 148  ASN C HB2  1 
ATOM   34021 H HB3  . ASN C  1  187  ? 213.30798 105.66057 141.94165 1.000 220.30305 ? 148  ASN C HB3  1 
ATOM   34022 H HD21 . ASN C  1  187  ? 214.00775 103.96029 144.81168 1.000 220.30305 ? 148  ASN C HD21 1 
ATOM   34023 H HD22 . ASN C  1  187  ? 213.47819 103.72943 143.43869 1.000 220.30305 ? 148  ASN C HD22 1 
ATOM   34024 N N    . ASN C  1  188  ? 214.07090 109.22906 141.47711 1.000 234.36428 ? 149  ASN C N    1 
ATOM   34025 C CA   . ASN C  1  188  ? 215.33359 109.80822 141.03683 1.000 234.36428 ? 149  ASN C CA   1 
ATOM   34026 C C    . ASN C  1  188  ? 216.02835 110.61531 142.12717 1.000 234.36428 ? 149  ASN C C    1 
ATOM   34027 O O    . ASN C  1  188  ? 217.22531 110.89601 142.00221 1.000 234.36428 ? 149  ASN C O    1 
ATOM   34028 C CB   . ASN C  1  188  ? 215.10396 110.68980 139.80460 1.000 234.36428 ? 149  ASN C CB   1 
ATOM   34029 C CG   . ASN C  1  188  ? 214.47253 112.03301 140.14693 1.000 234.36428 ? 149  ASN C CG   1 
ATOM   34030 O OD1  . ASN C  1  188  ? 214.08970 112.27401 141.29198 1.000 234.36428 ? 149  ASN C OD1  1 
ATOM   34031 N ND2  . ASN C  1  188  ? 214.36114 112.91982 139.15667 1.000 234.36428 ? 149  ASN C ND2  1 
ATOM   34032 H H    . ASN C  1  188  ? 213.37333 109.66613 141.22838 1.000 234.36428 ? 149  ASN C H    1 
ATOM   34033 H HA   . ASN C  1  188  ? 215.93082 109.08929 140.77733 1.000 234.36428 ? 149  ASN C HA   1 
ATOM   34034 H HB2  . ASN C  1  188  ? 215.96605 110.85076 139.39642 1.000 234.36428 ? 149  ASN C HB2  1 
ATOM   34035 H HB3  . ASN C  1  188  ? 214.51908 110.22735 139.18410 1.000 234.36428 ? 149  ASN C HB3  1 
ATOM   34036 H HD21 . ASN C  1  188  ? 214.00383 113.68098 139.33586 1.000 234.36428 ? 149  ASN C HD21 1 
ATOM   34037 N N    . LYS C  1  189  ? 215.31137 110.99143 143.18633 1.000 230.04538 ? 150  LYS C N    1 
ATOM   34038 C CA   . LYS C  1  189  ? 215.86974 111.78208 144.28191 1.000 230.04538 ? 150  LYS C CA   1 
ATOM   34039 C C    . LYS C  1  189  ? 216.42677 113.11081 143.76534 1.000 230.04538 ? 150  LYS C C    1 
ATOM   34040 O O    . LYS C  1  189  ? 217.62828 113.37945 143.81873 1.000 230.04538 ? 150  LYS C O    1 
ATOM   34041 C CB   . LYS C  1  189  ? 216.94476 110.98722 145.03030 1.000 230.04538 ? 150  LYS C CB   1 
ATOM   34042 H H    . LYS C  1  189  ? 214.48416 110.79453 143.29483 1.000 230.04538 ? 150  LYS C H    1 
ATOM   34043 H HA   . LYS C  1  189  ? 215.16036 111.98471 144.91176 1.000 230.04538 ? 150  LYS C HA   1 
ATOM   34044 N N    . SER C  1  190  ? 215.52461 113.94035 143.24645 1.000 230.02299 ? 151  SER C N    1 
ATOM   34045 C CA   . SER C  1  190  ? 215.91336 115.24195 142.72276 1.000 230.02299 ? 151  SER C CA   1 
ATOM   34046 C C    . SER C  1  190  ? 214.69624 116.15240 142.68629 1.000 230.02299 ? 151  SER C C    1 
ATOM   34047 O O    . SER C  1  190  ? 213.55160 115.69390 142.72870 1.000 230.02299 ? 151  SER C O    1 
ATOM   34048 C CB   . SER C  1  190  ? 216.52702 115.12039 141.32750 1.000 230.02299 ? 151  SER C CB   1 
ATOM   34049 O OG   . SER C  1  190  ? 215.58120 114.61062 140.40592 1.000 230.02299 ? 151  SER C OG   1 
ATOM   34050 H H    . SER C  1  190  ? 214.68332 113.77181 143.18693 1.000 230.02299 ? 151  SER C H    1 
ATOM   34051 H HA   . SER C  1  190  ? 216.57340 115.63997 143.31159 1.000 230.02299 ? 151  SER C HA   1 
ATOM   34052 H HB2  . SER C  1  190  ? 216.80746 115.99901 141.03320 1.000 230.02299 ? 151  SER C HB2  1 
ATOM   34053 H HB3  . SER C  1  190  ? 217.28892 114.52275 141.37142 1.000 230.02299 ? 151  SER C HB3  1 
ATOM   34054 H HG   . SER C  1  190  ? 214.94202 115.14894 140.32104 1.000 230.02299 ? 151  SER C HG   1 
ATOM   34055 N N    . TRP C  1  191  ? 214.96524 117.46024 142.61187 1.000 220.27147 ? 152  TRP C N    1 
ATOM   34056 C CA   . TRP C  1  191  ? 213.89806 118.44973 142.54097 1.000 220.27147 ? 152  TRP C CA   1 
ATOM   34057 C C    . TRP C  1  191  ? 214.21332 119.61205 141.60513 1.000 220.27147 ? 152  TRP C C    1 
ATOM   34058 O O    . TRP C  1  191  ? 213.46632 120.59914 141.60460 1.000 220.27147 ? 152  TRP C O    1 
ATOM   34059 C CB   . TRP C  1  191  ? 213.59270 118.99872 143.93391 1.000 220.27147 ? 152  TRP C CB   1 
ATOM   34060 C CG   . TRP C  1  191  ? 213.30717 117.94369 144.94948 1.000 220.27147 ? 152  TRP C CG   1 
ATOM   34061 C CD1  . TRP C  1  191  ? 214.20728 117.34041 145.77418 1.000 220.27147 ? 152  TRP C CD1  1 
ATOM   34062 C CD2  . TRP C  1  191  ? 212.03166 117.36963 145.25760 1.000 220.27147 ? 152  TRP C CD2  1 
ATOM   34063 N NE1  . TRP C  1  191  ? 213.57459 116.42289 146.57563 1.000 220.27147 ? 152  TRP C NE1  1 
ATOM   34064 C CE2  . TRP C  1  191  ? 212.23745 116.42158 146.27859 1.000 220.27147 ? 152  TRP C CE2  1 
ATOM   34065 C CE3  . TRP C  1  191  ? 210.73658 117.56433 144.76873 1.000 220.27147 ? 152  TRP C CE3  1 
ATOM   34066 C CZ2  . TRP C  1  191  ? 211.19771 115.66956 146.81971 1.000 220.27147 ? 152  TRP C CZ2  1 
ATOM   34067 C CZ3  . TRP C  1  191  ? 209.70525 116.81662 145.30689 1.000 220.27147 ? 152  TRP C CZ3  1 
ATOM   34068 C CH2  . TRP C  1  191  ? 209.94186 115.88115 146.32178 1.000 220.27147 ? 152  TRP C CH2  1 
ATOM   34069 H H    . TRP C  1  191  ? 215.75741 117.79475 142.60100 1.000 220.27147 ? 152  TRP C H    1 
ATOM   34070 H HA   . TRP C  1  191  ? 213.09412 118.01867 142.21138 1.000 220.27147 ? 152  TRP C HA   1 
ATOM   34071 H HB2  . TRP C  1  191  ? 214.36097 119.50156 144.24025 1.000 220.27147 ? 152  TRP C HB2  1 
ATOM   34072 H HB3  . TRP C  1  191  ? 212.81828 119.57656 143.87274 1.000 220.27147 ? 152  TRP C HB3  1 
ATOM   34073 H HD1  . TRP C  1  191  ? 215.11911 117.52254 145.79094 1.000 220.27147 ? 152  TRP C HD1  1 
ATOM   34074 H HE1  . TRP C  1  191  ? 213.95540 115.93119 147.16690 1.000 220.27147 ? 152  TRP C HE1  1 
ATOM   34075 H HE3  . TRP C  1  191  ? 210.57205 118.18379 144.09503 1.000 220.27147 ? 152  TRP C HE3  1 
ATOM   34076 H HZ2  . TRP C  1  191  ? 211.35159 115.04728 147.49349 1.000 220.27147 ? 152  TRP C HZ2  1 
ATOM   34077 H HZ3  . TRP C  1  191  ? 208.83948 116.93730 144.98950 1.000 220.27147 ? 152  TRP C HZ3  1 
ATOM   34078 H HH2  . TRP C  1  191  ? 209.22876 115.39239 146.66458 1.000 220.27147 ? 152  TRP C HH2  1 
ATOM   34079 N N    . MET C  1  192  ? 215.28454 119.54091 140.81680 1.000 216.63369 ? 153  MET C N    1 
ATOM   34080 C CA   . MET C  1  192  ? 215.64676 120.66741 139.96669 1.000 216.63369 ? 153  MET C CA   1 
ATOM   34081 C C    . MET C  1  192  ? 214.52965 120.97020 138.97725 1.000 216.63369 ? 153  MET C C    1 
ATOM   34082 O O    . MET C  1  192  ? 213.85337 120.06618 138.47919 1.000 216.63369 ? 153  MET C O    1 
ATOM   34083 C CB   . MET C  1  192  ? 216.94387 120.38105 139.20778 1.000 216.63369 ? 153  MET C CB   1 
ATOM   34084 C CG   . MET C  1  192  ? 218.18940 120.38004 140.07469 1.000 216.63369 ? 153  MET C CG   1 
ATOM   34085 S SD   . MET C  1  192  ? 218.27872 118.96352 141.18079 1.000 216.63369 ? 153  MET C SD   1 
ATOM   34086 C CE   . MET C  1  192  ? 218.58737 117.65151 140.00203 1.000 216.63369 ? 153  MET C CE   1 
ATOM   34087 H H    . MET C  1  192  ? 215.80916 118.86215 140.75656 1.000 216.63369 ? 153  MET C H    1 
ATOM   34088 H HA   . MET C  1  192  ? 215.79291 121.44760 140.52421 1.000 216.63369 ? 153  MET C HA   1 
ATOM   34089 H HB2  . MET C  1  192  ? 216.87335 119.50851 138.79024 1.000 216.63369 ? 153  MET C HB2  1 
ATOM   34090 H HB3  . MET C  1  192  ? 217.06066 121.06091 138.52582 1.000 216.63369 ? 153  MET C HB3  1 
ATOM   34091 H HG2  . MET C  1  192  ? 218.97196 120.36206 139.50187 1.000 216.63369 ? 153  MET C HG2  1 
ATOM   34092 H HG3  . MET C  1  192  ? 218.19455 121.18381 140.61699 1.000 216.63369 ? 153  MET C HG3  1 
ATOM   34093 H HE1  . MET C  1  192  ? 218.84137 116.84888 140.48375 1.000 216.63369 ? 153  MET C HE1  1 
ATOM   34094 H HE2  . MET C  1  192  ? 217.77960 117.48965 139.48999 1.000 216.63369 ? 153  MET C HE2  1 
ATOM   34095 H HE3  . MET C  1  192  ? 219.30693 117.92247 139.41070 1.000 216.63369 ? 153  MET C HE3  1 
ATOM   34096 N N    . GLU C  1  193  ? 214.34012 122.25757 138.69229 1.000 210.13336 ? 154  GLU C N    1 
ATOM   34097 C CA   . GLU C  1  193  ? 213.32813 122.68191 137.73451 1.000 210.13336 ? 154  GLU C CA   1 
ATOM   34098 C C    . GLU C  1  193  ? 213.79676 122.37420 136.31956 1.000 210.13336 ? 154  GLU C C    1 
ATOM   34099 O O    . GLU C  1  193  ? 214.11650 123.28684 135.55124 1.000 210.13336 ? 154  GLU C O    1 
ATOM   34100 C CB   . GLU C  1  193  ? 213.03281 124.17518 137.88934 1.000 210.13336 ? 154  GLU C CB   1 
ATOM   34101 C CG   . GLU C  1  193  ? 211.85561 124.66372 137.06092 1.000 210.13336 ? 154  GLU C CG   1 
ATOM   34102 C CD   . GLU C  1  193  ? 211.72944 126.17392 137.05878 1.000 210.13336 ? 154  GLU C CD   1 
ATOM   34103 O OE1  . GLU C  1  193  ? 212.60437 126.84660 137.64288 1.000 210.13336 ? 154  GLU C OE1  1 
ATOM   34104 O OE2  . GLU C  1  193  ? 210.75378 126.68888 136.47399 1.000 210.13336 ? 154  GLU C OE2  1 
ATOM   34105 H H    . GLU C  1  193  ? 214.78647 122.90413 139.04203 1.000 210.13336 ? 154  GLU C H    1 
ATOM   34106 H HA   . GLU C  1  193  ? 212.50778 122.19297 137.89818 1.000 210.13336 ? 154  GLU C HA   1 
ATOM   34107 H HB2  . GLU C  1  193  ? 212.83460 124.35851 138.82100 1.000 210.13336 ? 154  GLU C HB2  1 
ATOM   34108 H HB3  . GLU C  1  193  ? 213.81625 124.67746 137.61592 1.000 210.13336 ? 154  GLU C HB3  1 
ATOM   34109 H HG2  . GLU C  1  193  ? 211.96910 124.37350 136.14264 1.000 210.13336 ? 154  GLU C HG2  1 
ATOM   34110 H HG3  . GLU C  1  193  ? 211.03620 124.29509 137.42516 1.000 210.13336 ? 154  GLU C HG3  1 
ATOM   34111 N N    . SER C  1  194  ? 213.84068 121.08876 135.96747 1.000 219.08424 ? 155  SER C N    1 
ATOM   34112 C CA   . SER C  1  194  ? 214.34203 120.69646 134.65509 1.000 219.08424 ? 155  SER C CA   1 
ATOM   34113 C C    . SER C  1  194  ? 213.41493 121.18790 133.54996 1.000 219.08424 ? 155  SER C C    1 
ATOM   34114 O O    . SER C  1  194  ? 213.81506 121.98681 132.69535 1.000 219.08424 ? 155  SER C O    1 
ATOM   34115 C CB   . SER C  1  194  ? 214.50498 119.17651 134.59516 1.000 219.08424 ? 155  SER C CB   1 
ATOM   34116 O OG   . SER C  1  194  ? 214.94519 118.75870 133.31488 1.000 219.08424 ? 155  SER C OG   1 
ATOM   34117 H H    . SER C  1  194  ? 213.58870 120.43377 136.46459 1.000 219.08424 ? 155  SER C H    1 
ATOM   34118 H HA   . SER C  1  194  ? 215.21402 121.09802 134.51639 1.000 219.08424 ? 155  SER C HA   1 
ATOM   34119 H HB2  . SER C  1  194  ? 215.15900 118.90376 135.25753 1.000 219.08424 ? 155  SER C HB2  1 
ATOM   34120 H HB3  . SER C  1  194  ? 213.64930 118.76079 134.78491 1.000 219.08424 ? 155  SER C HB3  1 
ATOM   34121 H HG   . SER C  1  194  ? 214.38073 118.97110 132.73084 1.000 219.08424 ? 155  SER C HG   1 
ATOM   34122 N N    . GLU C  1  195  ? 212.16622 120.72056 133.55084 1.000 220.19557 ? 156  GLU C N    1 
ATOM   34123 C CA   . GLU C  1  195  ? 211.15052 121.16016 132.59283 1.000 220.19557 ? 156  GLU C CA   1 
ATOM   34124 C C    . GLU C  1  195  ? 209.88979 121.52022 133.37434 1.000 220.19557 ? 156  GLU C C    1 
ATOM   34125 O O    . GLU C  1  195  ? 208.97700 120.70350 133.51166 1.000 220.19557 ? 156  GLU C O    1 
ATOM   34126 C CB   . GLU C  1  195  ? 210.88054 120.08060 131.53824 1.000 220.19557 ? 156  GLU C CB   1 
ATOM   34127 C CG   . GLU C  1  195  ? 210.51052 118.70581 132.09676 1.000 220.19557 ? 156  GLU C CG   1 
ATOM   34128 C CD   . GLU C  1  195  ? 211.72229 117.86214 132.43213 1.000 220.19557 ? 156  GLU C CD   1 
ATOM   34129 O OE1  . GLU C  1  195  ? 212.84878 118.39779 132.40138 1.000 220.19557 ? 156  GLU C OE1  1 
ATOM   34130 O OE2  . GLU C  1  195  ? 211.54738 116.66210 132.73023 1.000 220.19557 ? 156  GLU C OE2  1 
ATOM   34131 H H    . GLU C  1  195  ? 211.87681 120.13449 134.10976 1.000 220.19557 ? 156  GLU C H    1 
ATOM   34132 H HA   . GLU C  1  195  ? 211.46116 121.95769 132.13668 1.000 220.19557 ? 156  GLU C HA   1 
ATOM   34133 H HB2  . GLU C  1  195  ? 210.14389 120.37508 130.98004 1.000 220.19557 ? 156  GLU C HB2  1 
ATOM   34134 H HB3  . GLU C  1  195  ? 211.67601 119.97390 130.99366 1.000 220.19557 ? 156  GLU C HB3  1 
ATOM   34135 H HG2  . GLU C  1  195  ? 209.99451 118.80556 132.90895 1.000 220.19557 ? 156  GLU C HG2  1 
ATOM   34136 H HG3  . GLU C  1  195  ? 209.98980 118.22775 131.43248 1.000 220.19557 ? 156  GLU C HG3  1 
ATOM   34137 N N    . PHE C  1  196  ? 209.82659 122.75258 133.87104 1.000 213.85262 ? 157  PHE C N    1 
ATOM   34138 C CA   . PHE C  1  196  ? 208.64123 123.18795 134.59552 1.000 213.85262 ? 157  PHE C CA   1 
ATOM   34139 C C    . PHE C  1  196  ? 207.41795 123.09008 133.69413 1.000 213.85262 ? 157  PHE C C    1 
ATOM   34140 O O    . PHE C  1  196  ? 207.43138 123.56073 132.55285 1.000 213.85262 ? 157  PHE C O    1 
ATOM   34141 C CB   . PHE C  1  196  ? 208.82095 124.62092 135.09755 1.000 213.85262 ? 157  PHE C CB   1 
ATOM   34142 C CG   . PHE C  1  196  ? 208.81889 125.65062 134.00531 1.000 213.85262 ? 157  PHE C CG   1 
ATOM   34143 C CD1  . PHE C  1  196  ? 209.99752 126.01413 133.37779 1.000 213.85262 ? 157  PHE C CD1  1 
ATOM   34144 C CD2  . PHE C  1  196  ? 207.63982 126.25483 133.60482 1.000 213.85262 ? 157  PHE C CD2  1 
ATOM   34145 C CE1  . PHE C  1  196  ? 209.99906 126.95977 132.37144 1.000 213.85262 ? 157  PHE C CE1  1 
ATOM   34146 C CE2  . PHE C  1  196  ? 207.63654 127.19612 132.59951 1.000 213.85262 ? 157  PHE C CE2  1 
ATOM   34147 C CZ   . PHE C  1  196  ? 208.81653 127.55152 131.98271 1.000 213.85262 ? 157  PHE C CZ   1 
ATOM   34148 H H    . PHE C  1  196  ? 210.44583 123.34549 133.80313 1.000 213.85262 ? 157  PHE C H    1 
ATOM   34149 H HA   . PHE C  1  196  ? 208.50282 122.61050 135.36245 1.000 213.85262 ? 157  PHE C HA   1 
ATOM   34150 H HB2  . PHE C  1  196  ? 208.09674 124.83243 135.70697 1.000 213.85262 ? 157  PHE C HB2  1 
ATOM   34151 H HB3  . PHE C  1  196  ? 209.66897 124.68381 135.56043 1.000 213.85262 ? 157  PHE C HB3  1 
ATOM   34152 H HD1  . PHE C  1  196  ? 210.79764 125.61712 133.63664 1.000 213.85262 ? 157  PHE C HD1  1 
ATOM   34153 H HD2  . PHE C  1  196  ? 206.83997 126.01910 134.01497 1.000 213.85262 ? 157  PHE C HD2  1 
ATOM   34154 H HE1  . PHE C  1  196  ? 210.79679 127.19698 131.95636 1.000 213.85262 ? 157  PHE C HE1  1 
ATOM   34155 H HE2  . PHE C  1  196  ? 206.83802 127.59502 132.33947 1.000 213.85262 ? 157  PHE C HE2  1 
ATOM   34156 H HZ   . PHE C  1  196  ? 208.81476 128.18872 131.30525 1.000 213.85262 ? 157  PHE C HZ   1 
ATOM   34157 N N    . ARG C  1  197  ? 206.36073 122.46316 134.20579 1.000 222.95837 ? 158  ARG C N    1 
ATOM   34158 C CA   . ARG C  1  197  ? 205.09680 122.35839 133.49064 1.000 222.95837 ? 158  ARG C CA   1 
ATOM   34159 C C    . ARG C  1  197  ? 204.03827 123.29107 134.06068 1.000 222.95837 ? 158  ARG C C    1 
ATOM   34160 O O    . ARG C  1  197  ? 202.86391 123.18222 133.69389 1.000 222.95837 ? 158  ARG C O    1 
ATOM   34161 C CB   . ARG C  1  197  ? 204.59650 120.91292 133.50688 1.000 222.95837 ? 158  ARG C CB   1 
ATOM   34162 C CG   . ARG C  1  197  ? 204.73918 120.19684 132.17085 1.000 222.95837 ? 158  ARG C CG   1 
ATOM   34163 C CD   . ARG C  1  197  ? 206.19469 120.06833 131.74605 1.000 222.95837 ? 158  ARG C CD   1 
ATOM   34164 N NE   . ARG C  1  197  ? 206.32393 119.55107 130.38876 1.000 222.95837 ? 158  ARG C NE   1 
ATOM   34165 C CZ   . ARG C  1  197  ? 206.32024 118.26344 130.07002 1.000 222.95837 ? 158  ARG C CZ   1 
ATOM   34166 N NH1  . ARG C  1  197  ? 206.18780 117.32156 130.99051 1.000 222.95837 ? 158  ARG C NH1  1 
ATOM   34167 N NH2  . ARG C  1  197  ? 206.45079 117.91115 128.79415 1.000 222.95837 ? 158  ARG C NH2  1 
ATOM   34168 H H    . ARG C  1  197  ? 206.35321 122.08502 134.97814 1.000 222.95837 ? 158  ARG C H    1 
ATOM   34169 H HA   . ARG C  1  197  ? 205.23820 122.60886 132.56454 1.000 222.95837 ? 158  ARG C HA   1 
ATOM   34170 H HB2  . ARG C  1  197  ? 205.09725 120.41272 134.17018 1.000 222.95837 ? 158  ARG C HB2  1 
ATOM   34171 H HB3  . ARG C  1  197  ? 203.65469 120.91360 133.73363 1.000 222.95837 ? 158  ARG C HB3  1 
ATOM   34172 H HG2  . ARG C  1  197  ? 204.36620 119.30457 132.24617 1.000 222.95837 ? 158  ARG C HG2  1 
ATOM   34173 H HG3  . ARG C  1  197  ? 204.26808 120.69957 131.48806 1.000 222.95837 ? 158  ARG C HG3  1 
ATOM   34174 H HD2  . ARG C  1  197  ? 206.61568 120.94144 131.77339 1.000 222.95837 ? 158  ARG C HD2  1 
ATOM   34175 H HD3  . ARG C  1  197  ? 206.65010 119.46140 132.34740 1.000 222.95837 ? 158  ARG C HD3  1 
ATOM   34176 H HE   . ARG C  1  197  ? 206.39326 120.12113 129.74859 1.000 222.95837 ? 158  ARG C HE   1 
ATOM   34177 H HH11 . ARG C  1  197  ? 206.10194 117.53438 131.81861 1.000 222.95837 ? 158  ARG C HH11 1 
ATOM   34178 H HH12 . ARG C  1  197  ? 206.18769 116.49333 130.75888 1.000 222.95837 ? 158  ARG C HH12 1 
ATOM   34179 H HH21 . ARG C  1  197  ? 206.53722 118.51500 128.18799 1.000 222.95837 ? 158  ARG C HH21 1 
ATOM   34180 H HH22 . ARG C  1  197  ? 206.44923 117.07943 128.57542 1.000 222.95837 ? 158  ARG C HH22 1 
ATOM   34181 N N    . VAL C  1  198  ? 204.42628 124.20872 134.94729 1.000 215.04970 ? 159  VAL C N    1 
ATOM   34182 C CA   . VAL C  1  198  ? 203.47387 125.19015 135.45515 1.000 215.04970 ? 159  VAL C CA   1 
ATOM   34183 C C    . VAL C  1  198  ? 202.93003 126.03317 134.30997 1.000 215.04970 ? 159  VAL C C    1 
ATOM   34184 O O    . VAL C  1  198  ? 201.74888 126.39831 134.29398 1.000 215.04970 ? 159  VAL C O    1 
ATOM   34185 C CB   . VAL C  1  198  ? 204.12823 126.05914 136.54659 1.000 215.04970 ? 159  VAL C CB   1 
ATOM   34186 C CG1  . VAL C  1  198  ? 204.38164 125.22992 137.79567 1.000 215.04970 ? 159  VAL C CG1  1 
ATOM   34187 C CG2  . VAL C  1  198  ? 205.42869 126.67865 136.04842 1.000 215.04970 ? 159  VAL C CG2  1 
ATOM   34188 H H    . VAL C  1  198  ? 205.22079 124.27849 135.26653 1.000 215.04970 ? 159  VAL C H    1 
ATOM   34189 H HA   . VAL C  1  198  ? 202.72683 124.72101 135.85855 1.000 215.04970 ? 159  VAL C HA   1 
ATOM   34190 H HB   . VAL C  1  198  ? 203.52328 126.77985 136.78209 1.000 215.04970 ? 159  VAL C HB   1 
ATOM   34191 H HG11 . VAL C  1  198  ? 204.80131 125.79065 138.46675 1.000 215.04970 ? 159  VAL C HG11 1 
ATOM   34192 H HG12 . VAL C  1  198  ? 203.53430 124.89412 138.12704 1.000 215.04970 ? 159  VAL C HG12 1 
ATOM   34193 H HG13 . VAL C  1  198  ? 204.96629 124.48964 137.56971 1.000 215.04970 ? 159  VAL C HG13 1 
ATOM   34194 H HG21 . VAL C  1  198  ? 205.71591 127.35282 136.68394 1.000 215.04970 ? 159  VAL C HG21 1 
ATOM   34195 H HG22 . VAL C  1  198  ? 206.10329 125.98587 135.97957 1.000 215.04970 ? 159  VAL C HG22 1 
ATOM   34196 H HG23 . VAL C  1  198  ? 205.28117 127.08739 135.18335 1.000 215.04970 ? 159  VAL C HG23 1 
ATOM   34197 N N    . TYR C  1  199  ? 203.77742 126.35130 133.33424 1.000 208.29333 ? 160  TYR C N    1 
ATOM   34198 C CA   . TYR C  1  199  ? 203.33890 127.06025 132.14301 1.000 208.29333 ? 160  TYR C CA   1 
ATOM   34199 C C    . TYR C  1  199  ? 204.25253 126.68580 130.98654 1.000 208.29333 ? 160  TYR C C    1 
ATOM   34200 O O    . TYR C  1  199  ? 205.35427 126.16711 131.18189 1.000 208.29333 ? 160  TYR C O    1 
ATOM   34201 C CB   . TYR C  1  199  ? 203.32469 128.57954 132.35847 1.000 208.29333 ? 160  TYR C CB   1 
ATOM   34202 C CG   . TYR C  1  199  ? 204.69488 129.20773 132.47493 1.000 208.29333 ? 160  TYR C CG   1 
ATOM   34203 C CD1  . TYR C  1  199  ? 205.39842 129.60070 131.34557 1.000 208.29333 ? 160  TYR C CD1  1 
ATOM   34204 C CD2  . TYR C  1  199  ? 205.27913 129.41903 133.71542 1.000 208.29333 ? 160  TYR C CD2  1 
ATOM   34205 C CE1  . TYR C  1  199  ? 206.64808 130.17844 131.44699 1.000 208.29333 ? 160  TYR C CE1  1 
ATOM   34206 C CE2  . TYR C  1  199  ? 206.52821 129.99724 133.82803 1.000 208.29333 ? 160  TYR C CE2  1 
ATOM   34207 C CZ   . TYR C  1  199  ? 207.20803 130.37614 132.69081 1.000 208.29333 ? 160  TYR C CZ   1 
ATOM   34208 O OH   . TYR C  1  199  ? 208.45335 130.95076 132.79734 1.000 208.29333 ? 160  TYR C OH   1 
ATOM   34209 H H    . TYR C  1  199  ? 204.61686 126.16468 133.34104 1.000 208.29333 ? 160  TYR C H    1 
ATOM   34210 H HA   . TYR C  1  199  ? 202.44100 126.77655 131.92272 1.000 208.29333 ? 160  TYR C HA   1 
ATOM   34211 H HB2  . TYR C  1  199  ? 202.87310 128.99668 131.60874 1.000 208.29333 ? 160  TYR C HB2  1 
ATOM   34212 H HB3  . TYR C  1  199  ? 202.84243 128.77179 133.17784 1.000 208.29333 ? 160  TYR C HB3  1 
ATOM   34213 H HD1  . TYR C  1  199  ? 205.02213 129.46897 130.50650 1.000 208.29333 ? 160  TYR C HD1  1 
ATOM   34214 H HD2  . TYR C  1  199  ? 204.82247 129.16461 134.48457 1.000 208.29333 ? 160  TYR C HD2  1 
ATOM   34215 H HE1  . TYR C  1  199  ? 207.10831 130.43479 130.68058 1.000 208.29333 ? 160  TYR C HE1  1 
ATOM   34216 H HE2  . TYR C  1  199  ? 206.90820 130.13024 134.66634 1.000 208.29333 ? 160  TYR C HE2  1 
ATOM   34217 H HH   . TYR C  1  199  ? 208.67292 131.01258 133.60574 1.000 208.29333 ? 160  TYR C HH   1 
ATOM   34218 N N    . SER C  1  200  ? 203.77410 126.94827 129.77027 1.000 213.91162 ? 161  SER C N    1 
ATOM   34219 C CA   . SER C  1  200  ? 204.55575 126.63736 128.57817 1.000 213.91162 ? 161  SER C CA   1 
ATOM   34220 C C    . SER C  1  200  ? 205.60687 127.71053 128.31819 1.000 213.91162 ? 161  SER C C    1 
ATOM   34221 O O    . SER C  1  200  ? 206.80166 127.41411 128.21323 1.000 213.91162 ? 161  SER C O    1 
ATOM   34222 C CB   . SER C  1  200  ? 203.62928 126.48814 127.36863 1.000 213.91162 ? 161  SER C CB   1 
ATOM   34223 O OG   . SER C  1  200  ? 203.14784 127.74893 126.93877 1.000 213.91162 ? 161  SER C OG   1 
ATOM   34224 H H    . SER C  1  200  ? 203.00700 127.30118 129.61070 1.000 213.91162 ? 161  SER C H    1 
ATOM   34225 H HA   . SER C  1  200  ? 205.01446 125.79314 128.71114 1.000 213.91162 ? 161  SER C HA   1 
ATOM   34226 H HB2  . SER C  1  200  ? 204.12232 126.07494 126.64268 1.000 213.91162 ? 161  SER C HB2  1 
ATOM   34227 H HB3  . SER C  1  200  ? 202.87499 125.93072 127.61616 1.000 213.91162 ? 161  SER C HB3  1 
ATOM   34228 H HG   . SER C  1  200  ? 202.63837 127.65208 126.27795 1.000 213.91162 ? 161  SER C HG   1 
ATOM   34229 N N    . SER C  1  201  ? 205.17749 128.96382 128.21282 1.000 212.51584 ? 162  SER C N    1 
ATOM   34230 C CA   . SER C  1  201  ? 206.08876 130.07774 127.98877 1.000 212.51584 ? 162  SER C CA   1 
ATOM   34231 C C    . SER C  1  201  ? 205.42959 131.34583 128.51595 1.000 212.51584 ? 162  SER C C    1 
ATOM   34232 O O    . SER C  1  201  ? 204.34440 131.30838 129.10237 1.000 212.51584 ? 162  SER C O    1 
ATOM   34233 C CB   . SER C  1  201  ? 206.45037 130.20560 126.50695 1.000 212.51584 ? 162  SER C CB   1 
ATOM   34234 O OG   . SER C  1  201  ? 205.32198 130.58790 125.74113 1.000 212.51584 ? 162  SER C OG   1 
ATOM   34235 H H    . SER C  1  201  ? 204.35150 129.19681 128.26824 1.000 212.51584 ? 162  SER C H    1 
ATOM   34236 H HA   . SER C  1  201  ? 206.90610 129.92901 128.48944 1.000 212.51584 ? 162  SER C HA   1 
ATOM   34237 H HB2  . SER C  1  201  ? 207.14171 130.87871 126.40770 1.000 212.51584 ? 162  SER C HB2  1 
ATOM   34238 H HB3  . SER C  1  201  ? 206.77352 129.34910 126.18619 1.000 212.51584 ? 162  SER C HB3  1 
ATOM   34239 H HG   . SER C  1  201  ? 205.53182 130.64655 124.92985 1.000 212.51584 ? 162  SER C HG   1 
ATOM   34240 N N    . ALA C  1  202  ? 206.09756 132.47577 128.29819 1.000 206.66785 ? 163  ALA C N    1 
ATOM   34241 C CA   . ALA C  1  202  ? 205.63401 133.77803 128.76405 1.000 206.66785 ? 163  ALA C CA   1 
ATOM   34242 C C    . ALA C  1  202  ? 205.16635 134.58596 127.56069 1.000 206.66785 ? 163  ALA C C    1 
ATOM   34243 O O    . ALA C  1  202  ? 205.98622 135.05640 126.76496 1.000 206.66785 ? 163  ALA C O    1 
ATOM   34244 C CB   . ALA C  1  202  ? 206.74090 134.51246 129.51640 1.000 206.66785 ? 163  ALA C CB   1 
ATOM   34245 H H    . ALA C  1  202  ? 206.84277 132.51318 127.87059 1.000 206.66785 ? 163  ALA C H    1 
ATOM   34246 H HA   . ALA C  1  202  ? 204.88198 133.66010 129.36508 1.000 206.66785 ? 163  ALA C HA   1 
ATOM   34247 H HB1  . ALA C  1  202  ? 206.38119 135.33671 129.87926 1.000 206.66785 ? 163  ALA C HB1  1 
ATOM   34248 H HB2  . ALA C  1  202  ? 207.06469 133.94672 130.23380 1.000 206.66785 ? 163  ALA C HB2  1 
ATOM   34249 H HB3  . ALA C  1  202  ? 207.46426 134.70738 128.90027 1.000 206.66785 ? 163  ALA C HB3  1 
ATOM   34250 N N    . ASN C  1  203  ? 203.85298 134.74942 127.43211 1.000 202.65648 ? 164  ASN C N    1 
ATOM   34251 C CA   . ASN C  1  203  ? 203.29946 135.56994 126.36825 1.000 202.65648 ? 164  ASN C CA   1 
ATOM   34252 C C    . ASN C  1  203  ? 203.59661 137.04285 126.64134 1.000 202.65648 ? 164  ASN C C    1 
ATOM   34253 O O    . ASN C  1  203  ? 204.24227 137.40708 127.62827 1.000 202.65648 ? 164  ASN C O    1 
ATOM   34254 C CB   . ASN C  1  203  ? 201.79682 135.33102 126.24262 1.000 202.65648 ? 164  ASN C CB   1 
ATOM   34255 C CG   . ASN C  1  203  ? 201.27459 135.62213 124.84977 1.000 202.65648 ? 164  ASN C CG   1 
ATOM   34256 O OD1  . ASN C  1  203  ? 201.90390 136.34527 124.07746 1.000 202.65648 ? 164  ASN C OD1  1 
ATOM   34257 N ND2  . ASN C  1  203  ? 200.11565 135.06258 124.52289 1.000 202.65648 ? 164  ASN C ND2  1 
ATOM   34258 H H    . ASN C  1  203  ? 203.26377 134.39511 127.94877 1.000 202.65648 ? 164  ASN C H    1 
ATOM   34259 H HA   . ASN C  1  203  ? 203.71680 135.32679 125.52709 1.000 202.65648 ? 164  ASN C HA   1 
ATOM   34260 H HB2  . ASN C  1  203  ? 201.60558 134.40233 126.44715 1.000 202.65648 ? 164  ASN C HB2  1 
ATOM   34261 H HB3  . ASN C  1  203  ? 201.33108 135.91112 126.86513 1.000 202.65648 ? 164  ASN C HB3  1 
ATOM   34262 H HD21 . ASN C  1  203  ? 199.77732 135.19795 123.74393 1.000 202.65648 ? 164  ASN C HD21 1 
ATOM   34263 H HD22 . ASN C  1  203  ? 199.70398 134.56357 125.08960 1.000 202.65648 ? 164  ASN C HD22 1 
ATOM   34264 N N    . ASN C  1  204  ? 203.12177 137.90229 125.74411 1.000 199.09732 ? 165  ASN C N    1 
ATOM   34265 C CA   . ASN C  1  204  ? 203.25964 139.33740 125.94411 1.000 199.09732 ? 165  ASN C CA   1 
ATOM   34266 C C    . ASN C  1  204  ? 202.65554 139.73350 127.28353 1.000 199.09732 ? 165  ASN C C    1 
ATOM   34267 O O    . ASN C  1  204  ? 201.54055 139.32578 127.62151 1.000 199.09732 ? 165  ASN C O    1 
ATOM   34268 C CB   . ASN C  1  204  ? 202.57059 140.09338 124.81074 1.000 199.09732 ? 165  ASN C CB   1 
ATOM   34269 C CG   . ASN C  1  204  ? 201.15883 139.60433 124.56532 1.000 199.09732 ? 165  ASN C CG   1 
ATOM   34270 O OD1  . ASN C  1  204  ? 200.68626 138.68409 125.23231 1.000 199.09732 ? 165  ASN C OD1  1 
ATOM   34271 N ND2  . ASN C  1  204  ? 200.47733 140.21627 123.60636 1.000 199.09732 ? 165  ASN C ND2  1 
ATOM   34272 H H    . ASN C  1  204  ? 202.72448 137.68034 125.01520 1.000 199.09732 ? 165  ASN C H    1 
ATOM   34273 H HA   . ASN C  1  204  ? 204.19987 139.57580 125.94715 1.000 199.09732 ? 165  ASN C HA   1 
ATOM   34274 H HB2  . ASN C  1  204  ? 202.52746 141.03538 125.03808 1.000 199.09732 ? 165  ASN C HB2  1 
ATOM   34275 H HB3  . ASN C  1  204  ? 203.07801 139.97092 123.99319 1.000 199.09732 ? 165  ASN C HB3  1 
ATOM   34276 N N    . CYS C  1  205  ? 203.39474 140.53040 128.04728 1.000 204.91390 ? 166  CYS C N    1 
ATOM   34277 C CA   . CYS C  1  205  ? 202.96325 140.92730 129.37892 1.000 204.91390 ? 166  CYS C CA   1 
ATOM   34278 C C    . CYS C  1  205  ? 203.59520 142.27278 129.71317 1.000 204.91390 ? 166  CYS C C    1 
ATOM   34279 O O    . CYS C  1  205  ? 204.23182 142.90753 128.86697 1.000 204.91390 ? 166  CYS C O    1 
ATOM   34280 C CB   . CYS C  1  205  ? 203.32656 139.84787 130.40306 1.000 204.91390 ? 166  CYS C CB   1 
ATOM   34281 S SG   . CYS C  1  205  ? 205.06151 139.36439 130.38994 1.000 204.91390 ? 166  CYS C SG   1 
ATOM   34282 H H    . CYS C  1  205  ? 204.15562 140.85638 127.81422 1.000 204.91390 ? 166  CYS C H    1 
ATOM   34283 H HA   . CYS C  1  205  ? 201.99941 141.03643 129.38342 1.000 204.91390 ? 166  CYS C HA   1 
ATOM   34284 H HB2  . CYS C  1  205  ? 203.12446 140.18706 131.28755 1.000 204.91390 ? 166  CYS C HB2  1 
ATOM   34285 H HB3  . CYS C  1  205  ? 202.79665 139.05588 130.22394 1.000 204.91390 ? 166  CYS C HB3  1 
ATOM   34286 N N    . THR C  1  206  ? 203.41980 142.70579 130.95969 1.000 197.39059 ? 167  THR C N    1 
ATOM   34287 C CA   . THR C  1  206  ? 203.84917 144.02700 131.39785 1.000 197.39059 ? 167  THR C CA   1 
ATOM   34288 C C    . THR C  1  206  ? 204.92396 143.97494 132.47061 1.000 197.39059 ? 167  THR C C    1 
ATOM   34289 O O    . THR C  1  206  ? 205.96356 144.62986 132.33057 1.000 197.39059 ? 167  THR C O    1 
ATOM   34290 C CB   . THR C  1  206  ? 202.63949 144.81820 131.92041 1.000 197.39059 ? 167  THR C CB   1 
ATOM   34291 O OG1  . THR C  1  206  ? 202.19302 144.25016 133.15802 1.000 197.39059 ? 167  THR C OG1  1 
ATOM   34292 C CG2  . THR C  1  206  ? 201.50113 144.78618 130.91172 1.000 197.39059 ? 167  THR C CG2  1 
ATOM   34293 H H    . THR C  1  206  ? 203.04587 142.24335 131.58063 1.000 197.39059 ? 167  THR C H    1 
ATOM   34294 H HA   . THR C  1  206  ? 204.21236 144.50964 130.63926 1.000 197.39059 ? 167  THR C HA   1 
ATOM   34295 H HB   . THR C  1  206  ? 202.89598 145.74254 132.06403 1.000 197.39059 ? 167  THR C HB   1 
ATOM   34296 H HG1  . THR C  1  206  ? 201.52417 144.67091 133.44300 1.000 197.39059 ? 167  THR C HG1  1 
ATOM   34297 H HG21 . THR C  1  206  ? 200.80017 145.39866 131.18458 1.000 197.39059 ? 167  THR C HG21 1 
ATOM   34298 H HG22 . THR C  1  206  ? 201.82661 145.04946 130.03677 1.000 197.39059 ? 167  THR C HG22 1 
ATOM   34299 H HG23 . THR C  1  206  ? 201.13195 143.89103 130.85423 1.000 197.39059 ? 167  THR C HG23 1 
ATOM   34300 N N    . PHE C  1  207  ? 204.70757 143.21474 133.53952 1.000 193.60948 ? 168  PHE C N    1 
ATOM   34301 C CA   . PHE C  1  207  ? 205.55411 143.25882 134.72494 1.000 193.60948 ? 168  PHE C CA   1 
ATOM   34302 C C    . PHE C  1  207  ? 206.43584 142.01790 134.77127 1.000 193.60948 ? 168  PHE C C    1 
ATOM   34303 O O    . PHE C  1  207  ? 205.92883 140.89151 134.81417 1.000 193.60948 ? 168  PHE C O    1 
ATOM   34304 C CB   . PHE C  1  207  ? 204.69652 143.36277 135.98431 1.000 193.60948 ? 168  PHE C CB   1 
ATOM   34305 C CG   . PHE C  1  207  ? 205.48190 143.62348 137.22945 1.000 193.60948 ? 168  PHE C CG   1 
ATOM   34306 C CD1  . PHE C  1  207  ? 205.76430 144.91934 137.62285 1.000 193.60948 ? 168  PHE C CD1  1 
ATOM   34307 C CD2  . PHE C  1  207  ? 205.92782 142.57643 138.01416 1.000 193.60948 ? 168  PHE C CD2  1 
ATOM   34308 C CE1  . PHE C  1  207  ? 206.48364 145.16612 138.77114 1.000 193.60948 ? 168  PHE C CE1  1 
ATOM   34309 C CE2  . PHE C  1  207  ? 206.64395 142.81755 139.16415 1.000 193.60948 ? 168  PHE C CE2  1 
ATOM   34310 C CZ   . PHE C  1  207  ? 206.92334 144.11542 139.54282 1.000 193.60948 ? 168  PHE C CZ   1 
ATOM   34311 H H    . PHE C  1  207  ? 204.06045 142.65174 133.60220 1.000 193.60948 ? 168  PHE C H    1 
ATOM   34312 H HA   . PHE C  1  207  ? 206.12834 144.03924 134.68342 1.000 193.60948 ? 168  PHE C HA   1 
ATOM   34313 H HB2  . PHE C  1  207  ? 204.06512 144.09075 135.87376 1.000 193.60948 ? 168  PHE C HB2  1 
ATOM   34314 H HB3  . PHE C  1  207  ? 204.21777 142.52817 136.10530 1.000 193.60948 ? 168  PHE C HB3  1 
ATOM   34315 H HD1  . PHE C  1  207  ? 205.46866 145.63190 137.10366 1.000 193.60948 ? 168  PHE C HD1  1 
ATOM   34316 H HD2  . PHE C  1  207  ? 205.74180 141.70052 137.76264 1.000 193.60948 ? 168  PHE C HD2  1 
ATOM   34317 H HE1  . PHE C  1  207  ? 206.66998 146.04088 139.02563 1.000 193.60948 ? 168  PHE C HE1  1 
ATOM   34318 H HE2  . PHE C  1  207  ? 206.94253 142.10686 139.68396 1.000 193.60948 ? 168  PHE C HE2  1 
ATOM   34319 H HZ   . PHE C  1  207  ? 207.40914 144.27892 140.31881 1.000 193.60948 ? 168  PHE C HZ   1 
ATOM   34320 N N    . GLU C  1  208  ? 207.75162 142.22989 134.76764 1.000 199.21142 ? 169  GLU C N    1 
ATOM   34321 C CA   . GLU C  1  208  ? 208.73305 141.14947 134.79235 1.000 199.21142 ? 169  GLU C CA   1 
ATOM   34322 C C    . GLU C  1  208  ? 209.87622 141.49965 135.73393 1.000 199.21142 ? 169  GLU C C    1 
ATOM   34323 O O    . GLU C  1  208  ? 211.04969 141.25866 135.43268 1.000 199.21142 ? 169  GLU C O    1 
ATOM   34324 C CB   . GLU C  1  208  ? 209.26753 140.85888 133.39055 1.000 199.21142 ? 169  GLU C CB   1 
ATOM   34325 C CG   . GLU C  1  208  ? 208.18525 140.63257 132.34646 1.000 199.21142 ? 169  GLU C CG   1 
ATOM   34326 C CD   . GLU C  1  208  ? 207.57844 141.92725 131.83713 1.000 199.21142 ? 169  GLU C CD   1 
ATOM   34327 O OE1  . GLU C  1  208  ? 208.04056 143.00840 132.25892 1.000 199.21142 ? 169  GLU C OE1  1 
ATOM   34328 O OE2  . GLU C  1  208  ? 206.63632 141.86383 131.01977 1.000 199.21142 ? 169  GLU C OE2  1 
ATOM   34329 H H    . GLU C  1  208  ? 208.10760 143.01250 134.75106 1.000 199.21142 ? 169  GLU C H    1 
ATOM   34330 H HA   . GLU C  1  208  ? 208.30941 140.34290 135.12228 1.000 199.21142 ? 169  GLU C HA   1 
ATOM   34331 H HB2  . GLU C  1  208  ? 209.81040 141.60860 133.10100 1.000 199.21142 ? 169  GLU C HB2  1 
ATOM   34332 H HB3  . GLU C  1  208  ? 209.81229 140.05715 133.42719 1.000 199.21142 ? 169  GLU C HB3  1 
ATOM   34333 H HG2  . GLU C  1  208  ? 208.56757 140.16072 131.59010 1.000 199.21142 ? 169  GLU C HG2  1 
ATOM   34334 H HG3  . GLU C  1  208  ? 207.47534 140.10593 132.74305 1.000 199.21142 ? 169  GLU C HG3  1 
ATOM   34335 N N    . TYR C  1  209  ? 209.54867 142.07224 136.88877 1.000 192.76799 ? 170  TYR C N    1 
ATOM   34336 C CA   . TYR C  1  209  ? 210.57539 142.57406 137.79045 1.000 192.76799 ? 170  TYR C CA   1 
ATOM   34337 C C    . TYR C  1  209  ? 211.44024 141.44103 138.32829 1.000 192.76799 ? 170  TYR C C    1 
ATOM   34338 O O    . TYR C  1  209  ? 210.98000 140.31493 138.53319 1.000 192.76799 ? 170  TYR C O    1 
ATOM   34339 C CB   . TYR C  1  209  ? 209.93664 143.32745 138.95370 1.000 192.76799 ? 170  TYR C CB   1 
ATOM   34340 C CG   . TYR C  1  209  ? 210.90299 143.68447 140.05485 1.000 192.76799 ? 170  TYR C CG   1 
ATOM   34341 C CD1  . TYR C  1  209  ? 211.91657 144.60746 139.84437 1.000 192.76799 ? 170  TYR C CD1  1 
ATOM   34342 C CD2  . TYR C  1  209  ? 210.79831 143.10003 141.30812 1.000 192.76799 ? 170  TYR C CD2  1 
ATOM   34343 C CE1  . TYR C  1  209  ? 212.80204 144.93494 140.85045 1.000 192.76799 ? 170  TYR C CE1  1 
ATOM   34344 C CE2  . TYR C  1  209  ? 211.67484 143.42248 142.31968 1.000 192.76799 ? 170  TYR C CE2  1 
ATOM   34345 C CZ   . TYR C  1  209  ? 212.67631 144.33952 142.08674 1.000 192.76799 ? 170  TYR C CZ   1 
ATOM   34346 O OH   . TYR C  1  209  ? 213.55535 144.66176 143.09468 1.000 192.76799 ? 170  TYR C OH   1 
ATOM   34347 H H    . TYR C  1  209  ? 208.74350 142.18052 137.17096 1.000 192.76799 ? 170  TYR C H    1 
ATOM   34348 H HA   . TYR C  1  209  ? 211.14906 143.19015 137.30861 1.000 192.76799 ? 170  TYR C HA   1 
ATOM   34349 H HB2  . TYR C  1  209  ? 209.53748 144.14687 138.62232 1.000 192.76799 ? 170  TYR C HB2  1 
ATOM   34350 H HB3  . TYR C  1  209  ? 209.26114 142.75706 139.34624 1.000 192.76799 ? 170  TYR C HB3  1 
ATOM   34351 H HD1  . TYR C  1  209  ? 212.00323 145.00933 139.01005 1.000 192.76799 ? 170  TYR C HD1  1 
ATOM   34352 H HD2  . TYR C  1  209  ? 210.12373 142.48037 141.46833 1.000 192.76799 ? 170  TYR C HD2  1 
ATOM   34353 H HE1  . TYR C  1  209  ? 213.47812 145.55458 140.69539 1.000 192.76799 ? 170  TYR C HE1  1 
ATOM   34354 H HE2  . TYR C  1  209  ? 211.59354 143.02138 143.15468 1.000 192.76799 ? 170  TYR C HE2  1 
ATOM   34355 H HH   . TYR C  1  209  ? 213.38215 144.21133 143.78203 1.000 192.76799 ? 170  TYR C HH   1 
ATOM   34356 N N    . VAL C  1  210  ? 212.71201 141.75630 138.55496 1.000 196.32312 ? 171  VAL C N    1 
ATOM   34357 C CA   . VAL C  1  210  ? 213.66323 140.84982 139.18524 1.000 196.32312 ? 171  VAL C CA   1 
ATOM   34358 C C    . VAL C  1  210  ? 213.98233 141.40275 140.56615 1.000 196.32312 ? 171  VAL C C    1 
ATOM   34359 O O    . VAL C  1  210  ? 214.54182 142.49927 140.69061 1.000 196.32312 ? 171  VAL C O    1 
ATOM   34360 C CB   . VAL C  1  210  ? 214.93948 140.69405 138.34515 1.000 196.32312 ? 171  VAL C CB   1 
ATOM   34361 C CG1  . VAL C  1  210  ? 216.09249 140.19586 139.21075 1.000 196.32312 ? 171  VAL C CG1  1 
ATOM   34362 C CG2  . VAL C  1  210  ? 214.68886 139.75993 137.16870 1.000 196.32312 ? 171  VAL C CG2  1 
ATOM   34363 H H    . VAL C  1  210  ? 213.05697 142.51536 138.34433 1.000 196.32312 ? 171  VAL C H    1 
ATOM   34364 H HA   . VAL C  1  210  ? 213.25772 139.97533 139.29223 1.000 196.32312 ? 171  VAL C HA   1 
ATOM   34365 H HB   . VAL C  1  210  ? 215.18814 141.56118 137.98872 1.000 196.32312 ? 171  VAL C HB   1 
ATOM   34366 H HG11 . VAL C  1  210  ? 216.74982 139.76458 138.64274 1.000 196.32312 ? 171  VAL C HG11 1 
ATOM   34367 H HG12 . VAL C  1  210  ? 216.49708 140.95178 139.66446 1.000 196.32312 ? 171  VAL C HG12 1 
ATOM   34368 H HG13 . VAL C  1  210  ? 215.75409 139.56145 139.86095 1.000 196.32312 ? 171  VAL C HG13 1 
ATOM   34369 H HG21 . VAL C  1  210  ? 215.53786 139.52051 136.76537 1.000 196.32312 ? 171  VAL C HG21 1 
ATOM   34370 H HG22 . VAL C  1  210  ? 214.23636 138.96407 137.48688 1.000 196.32312 ? 171  VAL C HG22 1 
ATOM   34371 H HG23 . VAL C  1  210  ? 214.13120 140.21628 136.51937 1.000 196.32312 ? 171  VAL C HG23 1 
ATOM   34372 N N    . SER C  1  211  ? 213.63341 140.64517 141.59977 1.000 202.34183 ? 172  SER C N    1 
ATOM   34373 C CA   . SER C  1  211  ? 213.91425 141.04494 142.97079 1.000 202.34183 ? 172  SER C CA   1 
ATOM   34374 C C    . SER C  1  211  ? 215.37612 140.74137 143.29069 1.000 202.34183 ? 172  SER C C    1 
ATOM   34375 O O    . SER C  1  211  ? 216.16562 140.36969 142.41782 1.000 202.34183 ? 172  SER C O    1 
ATOM   34376 C CB   . SER C  1  211  ? 212.95504 140.34516 143.92857 1.000 202.34183 ? 172  SER C CB   1 
ATOM   34377 O OG   . SER C  1  211  ? 213.36034 140.51986 145.27477 1.000 202.34183 ? 172  SER C OG   1 
ATOM   34378 H H    . SER C  1  211  ? 213.22976 139.88879 141.53175 1.000 202.34183 ? 172  SER C H    1 
ATOM   34379 H HA   . SER C  1  211  ? 213.78848 142.00031 143.06121 1.000 202.34183 ? 172  SER C HA   1 
ATOM   34380 H HB2  . SER C  1  211  ? 212.06737 140.71946 143.81536 1.000 202.34183 ? 172  SER C HB2  1 
ATOM   34381 H HB3  . SER C  1  211  ? 212.94347 139.39870 143.72153 1.000 202.34183 ? 172  SER C HB3  1 
ATOM   34382 H HG   . SER C  1  211  ? 213.30669 141.33060 145.48780 1.000 202.34183 ? 172  SER C HG   1 
ATOM   34383 N N    . GLN C  1  212  ? 215.75296 140.90105 144.55402 1.000 205.48326 ? 173  GLN C N    1 
ATOM   34384 C CA   . GLN C  1  212  ? 217.12647 140.63421 144.94706 1.000 205.48326 ? 173  GLN C CA   1 
ATOM   34385 C C    . GLN C  1  212  ? 217.47597 139.18309 144.62213 1.000 205.48326 ? 173  GLN C C    1 
ATOM   34386 O O    . GLN C  1  212  ? 216.64839 138.28676 144.82687 1.000 205.48326 ? 173  GLN C O    1 
ATOM   34387 C CB   . GLN C  1  212  ? 217.32463 140.90384 146.43965 1.000 205.48326 ? 173  GLN C CB   1 
ATOM   34388 C CG   . GLN C  1  212  ? 216.27390 140.27115 147.33839 1.000 205.48326 ? 173  GLN C CG   1 
ATOM   34389 C CD   . GLN C  1  212  ? 216.57142 140.47696 148.80961 1.000 205.48326 ? 173  GLN C CD   1 
ATOM   34390 O OE1  . GLN C  1  212  ? 217.60721 141.03410 149.17303 1.000 205.48326 ? 173  GLN C OE1  1 
ATOM   34391 N NE2  . GLN C  1  212  ? 215.66211 140.02624 149.66614 1.000 205.48326 ? 173  GLN C NE2  1 
ATOM   34392 H H    . GLN C  1  212  ? 215.23869 141.16385 145.18991 1.000 205.48326 ? 173  GLN C H    1 
ATOM   34393 H HA   . GLN C  1  212  ? 217.70596 141.23015 144.45305 1.000 205.48326 ? 173  GLN C HA   1 
ATOM   34394 H HB2  . GLN C  1  212  ? 218.18919 140.55408 146.70618 1.000 205.48326 ? 173  GLN C HB2  1 
ATOM   34395 H HB3  . GLN C  1  212  ? 217.29993 141.86214 146.58776 1.000 205.48326 ? 173  GLN C HB3  1 
ATOM   34396 H HG2  . GLN C  1  212  ? 215.41010 140.67030 147.15228 1.000 205.48326 ? 173  GLN C HG2  1 
ATOM   34397 H HG3  . GLN C  1  212  ? 216.24339 139.31672 147.16801 1.000 205.48326 ? 173  GLN C HG3  1 
ATOM   34398 H HE21 . GLN C  1  212  ? 214.95022 139.64166 149.37469 1.000 205.48326 ? 173  GLN C HE21 1 
ATOM   34399 H HE22 . GLN C  1  212  ? 215.78499 140.11898 150.51222 1.000 205.48326 ? 173  GLN C HE22 1 
ATOM   34400 N N    . PRO C  1  213  ? 218.68622 138.90711 144.11629 1.000 205.98922 ? 174  PRO C N    1 
ATOM   34401 C CA   . PRO C  1  213  ? 218.98291 137.53888 143.67021 1.000 205.98922 ? 174  PRO C CA   1 
ATOM   34402 C C    . PRO C  1  213  ? 219.09454 136.54986 144.81935 1.000 205.98922 ? 174  PRO C C    1 
ATOM   34403 O O    . PRO C  1  213  ? 220.08425 136.53989 145.55806 1.000 205.98922 ? 174  PRO C O    1 
ATOM   34404 C CB   . PRO C  1  213  ? 220.32196 137.68528 142.93041 1.000 205.98922 ? 174  PRO C CB   1 
ATOM   34405 C CG   . PRO C  1  213  ? 220.51644 139.15101 142.72216 1.000 205.98922 ? 174  PRO C CG   1 
ATOM   34406 C CD   . PRO C  1  213  ? 219.80738 139.82206 143.84397 1.000 205.98922 ? 174  PRO C CD   1 
ATOM   34407 H HA   . PRO C  1  213  ? 218.30475 137.23363 143.04765 1.000 205.98922 ? 174  PRO C HA   1 
ATOM   34408 H HB2  . PRO C  1  213  ? 221.03809 137.32125 143.47358 1.000 205.98922 ? 174  PRO C HB2  1 
ATOM   34409 H HB3  . PRO C  1  213  ? 220.27326 137.22464 142.07811 1.000 205.98922 ? 174  PRO C HB3  1 
ATOM   34410 H HG2  . PRO C  1  213  ? 221.46351 139.35941 142.74472 1.000 205.98922 ? 174  PRO C HG2  1 
ATOM   34411 H HG3  . PRO C  1  213  ? 220.13041 139.41180 141.87129 1.000 205.98922 ? 174  PRO C HG3  1 
ATOM   34412 H HD2  . PRO C  1  213  ? 220.38649 139.89058 144.61905 1.000 205.98922 ? 174  PRO C HD2  1 
ATOM   34413 H HD3  . PRO C  1  213  ? 219.49292 140.69125 143.55492 1.000 205.98922 ? 174  PRO C HD3  1 
ATOM   34414 N N    . PHE C  1  214  ? 218.06948 135.71766 144.97442 1.000 204.74425 ? 175  PHE C N    1 
ATOM   34415 C CA   . PHE C  1  214  ? 218.09934 134.57058 145.87025 1.000 204.74425 ? 175  PHE C CA   1 
ATOM   34416 C C    . PHE C  1  214  ? 218.48057 133.34248 145.05300 1.000 204.74425 ? 175  PHE C C    1 
ATOM   34417 O O    . PHE C  1  214  ? 217.80252 133.00985 144.07465 1.000 204.74425 ? 175  PHE C O    1 
ATOM   34418 C CB   . PHE C  1  214  ? 216.74084 134.37215 146.54114 1.000 204.74425 ? 175  PHE C CB   1 
ATOM   34419 C CG   . PHE C  1  214  ? 216.55651 135.17671 147.79521 1.000 204.74425 ? 175  PHE C CG   1 
ATOM   34420 C CD1  . PHE C  1  214  ? 217.06985 136.45774 147.89620 1.000 204.74425 ? 175  PHE C CD1  1 
ATOM   34421 C CD2  . PHE C  1  214  ? 215.86003 134.65265 148.87128 1.000 204.74425 ? 175  PHE C CD2  1 
ATOM   34422 C CE1  . PHE C  1  214  ? 216.89785 137.19736 149.04867 1.000 204.74425 ? 175  PHE C CE1  1 
ATOM   34423 C CE2  . PHE C  1  214  ? 215.68456 135.38844 150.02636 1.000 204.74425 ? 175  PHE C CE2  1 
ATOM   34424 C CZ   . PHE C  1  214  ? 216.20359 136.66249 150.11493 1.000 204.74425 ? 175  PHE C CZ   1 
ATOM   34425 H H    . PHE C  1  214  ? 217.31647 135.81269 144.57526 1.000 204.74425 ? 175  PHE C H    1 
ATOM   34426 H HA   . PHE C  1  214  ? 218.77060 134.70625 146.55712 1.000 204.74425 ? 175  PHE C HA   1 
ATOM   34427 H HB2  . PHE C  1  214  ? 216.04684 134.63396 145.91733 1.000 204.74425 ? 175  PHE C HB2  1 
ATOM   34428 H HB3  . PHE C  1  214  ? 216.64053 133.43764 146.77302 1.000 204.74425 ? 175  PHE C HB3  1 
ATOM   34429 H HD1  . PHE C  1  214  ? 217.53909 136.82302 147.18117 1.000 204.74425 ? 175  PHE C HD1  1 
ATOM   34430 H HD2  . PHE C  1  214  ? 215.50832 133.79348 148.81600 1.000 204.74425 ? 175  PHE C HD2  1 
ATOM   34431 H HE1  . PHE C  1  214  ? 217.24913 138.05583 149.10629 1.000 204.74425 ? 175  PHE C HE1  1 
ATOM   34432 H HE2  . PHE C  1  214  ? 215.21640 135.02523 150.74312 1.000 204.74425 ? 175  PHE C HE2  1 
ATOM   34433 H HZ   . PHE C  1  214  ? 216.08699 137.16016 150.89180 1.000 204.74425 ? 175  PHE C HZ   1 
ATOM   34434 N N    . LEU C  1  215  ? 219.55925 132.67432 145.45164 1.000 206.54474 ? 176  LEU C N    1 
ATOM   34435 C CA   . LEU C  1  215  ? 220.11830 131.55950 144.69979 1.000 206.54474 ? 176  LEU C CA   1 
ATOM   34436 C C    . LEU C  1  215  ? 220.15363 130.31645 145.57545 1.000 206.54474 ? 176  LEU C C    1 
ATOM   34437 O O    . LEU C  1  215  ? 220.65290 130.36115 146.70452 1.000 206.54474 ? 176  LEU C O    1 
ATOM   34438 C CB   . LEU C  1  215  ? 221.52694 131.89079 144.19974 1.000 206.54474 ? 176  LEU C CB   1 
ATOM   34439 C CG   . LEU C  1  215  ? 221.63893 133.10504 143.27508 1.000 206.54474 ? 176  LEU C CG   1 
ATOM   34440 C CD1  . LEU C  1  215  ? 221.84840 134.38087 144.07616 1.000 206.54474 ? 176  LEU C CD1  1 
ATOM   34441 C CD2  . LEU C  1  215  ? 222.76768 132.90945 142.27670 1.000 206.54474 ? 176  LEU C CD2  1 
ATOM   34442 H H    . LEU C  1  215  ? 219.99367 132.85381 146.17182 1.000 206.54474 ? 176  LEU C H    1 
ATOM   34443 H HA   . LEU C  1  215  ? 219.55856 131.37358 143.93001 1.000 206.54474 ? 176  LEU C HA   1 
ATOM   34444 H HB2  . LEU C  1  215  ? 222.09209 132.05960 144.96992 1.000 206.54474 ? 176  LEU C HB2  1 
ATOM   34445 H HB3  . LEU C  1  215  ? 221.86668 131.12348 143.71327 1.000 206.54474 ? 176  LEU C HB3  1 
ATOM   34446 H HG   . LEU C  1  215  ? 220.81221 133.19799 142.77647 1.000 206.54474 ? 176  LEU C HG   1 
ATOM   34447 H HD11 . LEU C  1  215  ? 221.96271 135.12292 143.46210 1.000 206.54474 ? 176  LEU C HD11 1 
ATOM   34448 H HD12 . LEU C  1  215  ? 221.07379 134.53335 144.63788 1.000 206.54474 ? 176  LEU C HD12 1 
ATOM   34449 H HD13 . LEU C  1  215  ? 222.64170 134.28189 144.62569 1.000 206.54474 ? 176  LEU C HD13 1 
ATOM   34450 H HD21 . LEU C  1  215  ? 222.83581 133.69983 141.71861 1.000 206.54474 ? 176  LEU C HD21 1 
ATOM   34451 H HD22 . LEU C  1  215  ? 223.59690 132.77467 142.76191 1.000 206.54474 ? 176  LEU C HD22 1 
ATOM   34452 H HD23 . LEU C  1  215  ? 222.57459 132.13242 141.72926 1.000 206.54474 ? 176  LEU C HD23 1 
ATOM   34453 N N    . MET C  1  216  ? 219.62354 129.21341 145.05242 1.000 225.34124 ? 177  MET C N    1 
ATOM   34454 C CA   . MET C  1  216  ? 219.66674 127.93439 145.74687 1.000 225.34124 ? 177  MET C CA   1 
ATOM   34455 C C    . MET C  1  216  ? 219.35354 126.83013 144.74885 1.000 225.34124 ? 177  MET C C    1 
ATOM   34456 O O    . MET C  1  216  ? 218.84705 127.08459 143.65286 1.000 225.34124 ? 177  MET C O    1 
ATOM   34457 C CB   . MET C  1  216  ? 218.68623 127.90039 146.92607 1.000 225.34124 ? 177  MET C CB   1 
ATOM   34458 C CG   . MET C  1  216  ? 217.21697 127.80943 146.52874 1.000 225.34124 ? 177  MET C CG   1 
ATOM   34459 S SD   . MET C  1  216  ? 216.62040 129.31236 145.73443 1.000 225.34124 ? 177  MET C SD   1 
ATOM   34460 C CE   . MET C  1  216  ? 216.64896 130.45304 147.11228 1.000 225.34124 ? 177  MET C CE   1 
ATOM   34461 H H    . MET C  1  216  ? 219.22970 129.18181 144.28858 1.000 225.34124 ? 177  MET C H    1 
ATOM   34462 H HA   . MET C  1  216  ? 220.56044 127.79714 146.09813 1.000 225.34124 ? 177  MET C HA   1 
ATOM   34463 H HB2  . MET C  1  216  ? 218.88914 127.12507 147.47255 1.000 225.34124 ? 177  MET C HB2  1 
ATOM   34464 H HB3  . MET C  1  216  ? 218.80369 128.70669 147.45117 1.000 225.34124 ? 177  MET C HB3  1 
ATOM   34465 H HG2  . MET C  1  216  ? 217.08185 127.06862 145.91859 1.000 225.34124 ? 177  MET C HG2  1 
ATOM   34466 H HG3  . MET C  1  216  ? 216.68810 127.67136 147.33008 1.000 225.34124 ? 177  MET C HG3  1 
ATOM   34467 H HE1  . MET C  1  216  ? 216.32483 131.31228 146.80755 1.000 225.34124 ? 177  MET C HE1  1 
ATOM   34468 H HE2  . MET C  1  216  ? 216.07535 130.11254 147.81657 1.000 225.34124 ? 177  MET C HE2  1 
ATOM   34469 H HE3  . MET C  1  216  ? 217.55853 130.53920 147.43683 1.000 225.34124 ? 177  MET C HE3  1 
ATOM   34470 N N    . ASP C  1  217  ? 219.66275 125.59672 145.14573 1.000 232.12542 ? 178  ASP C N    1 
ATOM   34471 C CA   . ASP C  1  217  ? 219.38265 124.41756 144.33929 1.000 232.12542 ? 178  ASP C CA   1 
ATOM   34472 C C    . ASP C  1  217  ? 218.64978 123.38781 145.18520 1.000 232.12542 ? 178  ASP C C    1 
ATOM   34473 O O    . ASP C  1  217  ? 219.01081 123.15001 146.34181 1.000 232.12542 ? 178  ASP C O    1 
ATOM   34474 C CB   . ASP C  1  217  ? 220.67070 123.80707 143.77200 1.000 232.12542 ? 178  ASP C CB   1 
ATOM   34475 C CG   . ASP C  1  217  ? 220.40989 122.88809 142.59332 1.000 232.12542 ? 178  ASP C CG   1 
ATOM   34476 O OD1  . ASP C  1  217  ? 219.23430 122.53612 142.36093 1.000 232.12542 ? 178  ASP C OD1  1 
ATOM   34477 O OD2  . ASP C  1  217  ? 221.37987 122.51898 141.89829 1.000 232.12542 ? 178  ASP C OD2  1 
ATOM   34478 H H    . ASP C  1  217  ? 220.04380 125.41677 145.89543 1.000 232.12542 ? 178  ASP C H    1 
ATOM   34479 H HA   . ASP C  1  217  ? 218.80967 124.66359 143.59647 1.000 232.12542 ? 178  ASP C HA   1 
ATOM   34480 H HB2  . ASP C  1  217  ? 221.25467 124.52142 143.47275 1.000 232.12542 ? 178  ASP C HB2  1 
ATOM   34481 H HB3  . ASP C  1  217  ? 221.10770 123.28902 144.46591 1.000 232.12542 ? 178  ASP C HB3  1 
ATOM   34482 N N    . LEU C  1  218  ? 217.62021 122.77979 144.60044 1.000 225.63907 ? 179  LEU C N    1 
ATOM   34483 C CA   . LEU C  1  218  ? 216.80892 121.76362 145.26278 1.000 225.63907 ? 179  LEU C CA   1 
ATOM   34484 C C    . LEU C  1  218  ? 217.08116 120.42760 144.58197 1.000 225.63907 ? 179  LEU C C    1 
ATOM   34485 O O    . LEU C  1  218  ? 216.64379 120.20245 143.44832 1.000 225.63907 ? 179  LEU C O    1 
ATOM   34486 C CB   . LEU C  1  218  ? 215.32579 122.12354 145.19814 1.000 225.63907 ? 179  LEU C CB   1 
ATOM   34487 C CG   . LEU C  1  218  ? 214.78081 123.06350 146.27609 1.000 225.63907 ? 179  LEU C CG   1 
ATOM   34488 C CD1  . LEU C  1  218  ? 215.73095 124.22223 146.53364 1.000 225.63907 ? 179  LEU C CD1  1 
ATOM   34489 C CD2  . LEU C  1  218  ? 213.40757 123.57503 145.87172 1.000 225.63907 ? 179  LEU C CD2  1 
ATOM   34490 H H    . LEU C  1  218  ? 217.36571 122.94529 143.79577 1.000 225.63907 ? 179  LEU C H    1 
ATOM   34491 H HA   . LEU C  1  218  ? 217.06836 121.69362 146.19465 1.000 225.63907 ? 179  LEU C HA   1 
ATOM   34492 H HB2  . LEU C  1  218  ? 215.15276 122.54074 144.33964 1.000 225.63907 ? 179  LEU C HB2  1 
ATOM   34493 H HB3  . LEU C  1  218  ? 214.81539 121.30374 145.26373 1.000 225.63907 ? 179  LEU C HB3  1 
ATOM   34494 H HG   . LEU C  1  218  ? 214.68248 122.56847 147.10438 1.000 225.63907 ? 179  LEU C HG   1 
ATOM   34495 H HD11 . LEU C  1  218  ? 215.28688 124.87239 147.10020 1.000 225.63907 ? 179  LEU C HD11 1 
ATOM   34496 H HD12 . LEU C  1  218  ? 216.52680 123.88785 146.97579 1.000 225.63907 ? 179  LEU C HD12 1 
ATOM   34497 H HD13 . LEU C  1  218  ? 215.96764 124.63034 145.68607 1.000 225.63907 ? 179  LEU C HD13 1 
ATOM   34498 H HD21 . LEU C  1  218  ? 212.92078 123.83494 146.66832 1.000 225.63907 ? 179  LEU C HD21 1 
ATOM   34499 H HD22 . LEU C  1  218  ? 213.51467 124.33876 145.28330 1.000 225.63907 ? 179  LEU C HD22 1 
ATOM   34500 H HD23 . LEU C  1  218  ? 212.93069 122.86611 145.41258 1.000 225.63907 ? 179  LEU C HD23 1 
ATOM   34501 N N    . GLU C  1  219  ? 217.80005 119.54440 145.27311 1.000 224.13635 ? 180  GLU C N    1 
ATOM   34502 C CA   . GLU C  1  219  ? 218.19422 118.25645 144.72160 1.000 224.13635 ? 180  GLU C CA   1 
ATOM   34503 C C    . GLU C  1  219  ? 217.99852 117.18402 145.78507 1.000 224.13635 ? 180  GLU C C    1 
ATOM   34504 O O    . GLU C  1  219  ? 217.61203 117.46912 146.92278 1.000 224.13635 ? 180  GLU C O    1 
ATOM   34505 C CB   . GLU C  1  219  ? 219.64699 118.28855 144.23048 1.000 224.13635 ? 180  GLU C CB   1 
ATOM   34506 C CG   . GLU C  1  219  ? 220.66744 118.59723 145.31841 1.000 224.13635 ? 180  GLU C CG   1 
ATOM   34507 C CD   . GLU C  1  219  ? 221.14752 117.35684 146.05026 1.000 224.13635 ? 180  GLU C CD   1 
ATOM   34508 O OE1  . GLU C  1  219  ? 220.81000 116.23434 145.61810 1.000 224.13635 ? 180  GLU C OE1  1 
ATOM   34509 O OE2  . GLU C  1  219  ? 221.86414 117.50589 147.06202 1.000 224.13635 ? 180  GLU C OE2  1 
ATOM   34510 H H    . GLU C  1  219  ? 218.07474 119.67367 146.07769 1.000 224.13635 ? 180  GLU C H    1 
ATOM   34511 H HA   . GLU C  1  219  ? 217.62407 118.04146 143.96699 1.000 224.13635 ? 180  GLU C HA   1 
ATOM   34512 H HB2  . GLU C  1  219  ? 219.86708 117.42847 143.84075 1.000 224.13635 ? 180  GLU C HB2  1 
ATOM   34513 H HB3  . GLU C  1  219  ? 219.72857 118.98068 143.55662 1.000 224.13635 ? 180  GLU C HB3  1 
ATOM   34514 H HG2  . GLU C  1  219  ? 221.43940 119.02315 144.91395 1.000 224.13635 ? 180  GLU C HG2  1 
ATOM   34515 H HG3  . GLU C  1  219  ? 220.26573 119.19212 145.97064 1.000 224.13635 ? 180  GLU C HG3  1 
ATOM   34516 N N    . GLY C  1  220  ? 218.27019 115.93743 145.40569 1.000 224.27626 ? 181  GLY C N    1 
ATOM   34517 C CA   . GLY C  1  220  ? 218.15355 114.84214 146.35236 1.000 224.27626 ? 181  GLY C CA   1 
ATOM   34518 C C    . GLY C  1  220  ? 216.74149 114.71601 146.88422 1.000 224.27626 ? 181  GLY C C    1 
ATOM   34519 O O    . GLY C  1  220  ? 215.75562 114.84835 146.15037 1.000 224.27626 ? 181  GLY C O    1 
ATOM   34520 H H    . GLY C  1  220  ? 218.52016 115.70536 144.61618 1.000 224.27626 ? 181  GLY C H    1 
ATOM   34521 H HA2  . GLY C  1  220  ? 218.40544 114.00793 145.92857 1.000 224.27626 ? 181  GLY C HA2  1 
ATOM   34522 H HA3  . GLY C  1  220  ? 218.75027 114.99832 147.10095 1.000 224.27626 ? 181  GLY C HA3  1 
ATOM   34523 N N    . LYS C  1  221  ? 216.64006 114.45011 148.18298 1.000 216.16382 ? 182  LYS C N    1 
ATOM   34524 C CA   . LYS C  1  221  ? 215.36683 114.37984 148.88767 1.000 216.16382 ? 182  LYS C CA   1 
ATOM   34525 C C    . LYS C  1  221  ? 215.27132 115.59070 149.80570 1.000 216.16382 ? 182  LYS C C    1 
ATOM   34526 O O    . LYS C  1  221  ? 216.14377 115.79622 150.65650 1.000 216.16382 ? 182  LYS C O    1 
ATOM   34527 C CB   . LYS C  1  221  ? 215.25440 113.07791 149.68124 1.000 216.16382 ? 182  LYS C CB   1 
ATOM   34528 C CG   . LYS C  1  221  ? 213.98577 112.95113 150.50873 1.000 216.16382 ? 182  LYS C CG   1 
ATOM   34529 C CD   . LYS C  1  221  ? 212.74242 112.96329 149.63519 1.000 216.16382 ? 182  LYS C CD   1 
ATOM   34530 C CE   . LYS C  1  221  ? 211.49413 112.68099 150.45313 1.000 216.16382 ? 182  LYS C CE   1 
ATOM   34531 N NZ   . LYS C  1  221  ? 210.24851 112.97081 149.69436 1.000 216.16382 ? 182  LYS C NZ   1 
ATOM   34532 H H    . LYS C  1  221  ? 217.31756 114.30214 148.69155 1.000 216.16382 ? 182  LYS C H    1 
ATOM   34533 H HA   . LYS C  1  221  ? 214.63786 114.41192 148.25074 1.000 216.16382 ? 182  LYS C HA   1 
ATOM   34534 H HB2  . LYS C  1  221  ? 215.27548 112.33348 149.05962 1.000 216.16382 ? 182  LYS C HB2  1 
ATOM   34535 H HB3  . LYS C  1  221  ? 216.00887 113.01811 150.28790 1.000 216.16382 ? 182  LYS C HB3  1 
ATOM   34536 H HG2  . LYS C  1  221  ? 214.00551 112.11036 150.99206 1.000 216.16382 ? 182  LYS C HG2  1 
ATOM   34537 H HG3  . LYS C  1  221  ? 213.92823 113.69215 151.13157 1.000 216.16382 ? 182  LYS C HG3  1 
ATOM   34538 H HD2  . LYS C  1  221  ? 212.64524 113.83690 149.22524 1.000 216.16382 ? 182  LYS C HD2  1 
ATOM   34539 H HD3  . LYS C  1  221  ? 212.82199 112.27802 148.95326 1.000 216.16382 ? 182  LYS C HD3  1 
ATOM   34540 H HE2  . LYS C  1  221  ? 211.48366 111.74392 150.70362 1.000 216.16382 ? 182  LYS C HE2  1 
ATOM   34541 H HE3  . LYS C  1  221  ? 211.50103 113.23863 151.24672 1.000 216.16382 ? 182  LYS C HE3  1 
ATOM   34542 H HZ1  . LYS C  1  221  ? 209.74348 113.54649 150.14777 1.000 216.16382 ? 182  LYS C HZ1  1 
ATOM   34543 H HZ2  . LYS C  1  221  ? 210.45017 113.32390 148.90274 1.000 216.16382 ? 182  LYS C HZ2  1 
ATOM   34544 H HZ3  . LYS C  1  221  ? 209.78846 112.21968 149.56804 1.000 216.16382 ? 182  LYS C HZ3  1 
ATOM   34545 N N    . GLN C  1  222  ? 214.21805 116.38778 149.63336 1.000 221.42791 ? 183  GLN C N    1 
ATOM   34546 C CA   . GLN C  1  222  ? 214.05971 117.65421 150.34354 1.000 221.42791 ? 183  GLN C CA   1 
ATOM   34547 C C    . GLN C  1  222  ? 212.74954 117.63117 151.11979 1.000 221.42791 ? 183  GLN C C    1 
ATOM   34548 O O    . GLN C  1  222  ? 211.66787 117.60644 150.52234 1.000 221.42791 ? 183  GLN C O    1 
ATOM   34549 C CB   . GLN C  1  222  ? 214.09603 118.83013 149.36829 1.000 221.42791 ? 183  GLN C CB   1 
ATOM   34550 C CG   . GLN C  1  222  ? 215.38727 118.93056 148.57225 1.000 221.42791 ? 183  GLN C CG   1 
ATOM   34551 C CD   . GLN C  1  222  ? 216.61103 119.05274 149.45800 1.000 221.42791 ? 183  GLN C CD   1 
ATOM   34552 O OE1  . GLN C  1  222  ? 217.42584 118.13354 149.54104 1.000 221.42791 ? 183  GLN C OE1  1 
ATOM   34553 N NE2  . GLN C  1  222  ? 216.74608 120.19183 150.12665 1.000 221.42791 ? 183  GLN C NE2  1 
ATOM   34554 H H    . GLN C  1  222  ? 213.56781 116.21158 149.09891 1.000 221.42791 ? 183  GLN C H    1 
ATOM   34555 H HA   . GLN C  1  222  ? 214.78401 117.76138 150.97929 1.000 221.42791 ? 183  GLN C HA   1 
ATOM   34556 H HB2  . GLN C  1  222  ? 213.36559 118.73498 148.73713 1.000 221.42791 ? 183  GLN C HB2  1 
ATOM   34557 H HB3  . GLN C  1  222  ? 213.99231 119.65414 149.86913 1.000 221.42791 ? 183  GLN C HB3  1 
ATOM   34558 H HG2  . GLN C  1  222  ? 215.48982 118.13029 148.03547 1.000 221.42791 ? 183  GLN C HG2  1 
ATOM   34559 H HG3  . GLN C  1  222  ? 215.34861 119.71335 148.00076 1.000 221.42791 ? 183  GLN C HG3  1 
ATOM   34560 H HE21 . GLN C  1  222  ? 216.15597 120.81184 150.04344 1.000 221.42791 ? 183  GLN C HE21 1 
ATOM   34561 H HE22 . GLN C  1  222  ? 217.42386 120.30966 150.64271 1.000 221.42791 ? 183  GLN C HE22 1 
ATOM   34562 N N    . GLY C  1  223  ? 212.85100 117.63486 152.44760 1.000 227.51265 ? 184  GLY C N    1 
ATOM   34563 C CA   . GLY C  1  223  ? 211.68553 117.69073 153.30858 1.000 227.51265 ? 184  GLY C CA   1 
ATOM   34564 C C    . GLY C  1  223  ? 211.92564 118.48404 154.57810 1.000 227.51265 ? 184  GLY C C    1 
ATOM   34565 O O    . GLY C  1  223  ? 211.20509 118.31322 155.56601 1.000 227.51265 ? 184  GLY C O    1 
ATOM   34566 H H    . GLY C  1  223  ? 213.59702 117.60475 152.87440 1.000 227.51265 ? 184  GLY C H    1 
ATOM   34567 H HA2  . GLY C  1  223  ? 210.94921 118.10037 152.82815 1.000 227.51265 ? 184  GLY C HA2  1 
ATOM   34568 H HA3  . GLY C  1  223  ? 211.42563 116.78959 153.55616 1.000 227.51265 ? 184  GLY C HA3  1 
ATOM   34569 N N    . ASN C  1  224  ? 212.93538 119.35255 154.56784 1.000 225.33671 ? 185  ASN C N    1 
ATOM   34570 C CA   . ASN C  1  224  ? 213.36386 120.03909 155.78014 1.000 225.33671 ? 185  ASN C CA   1 
ATOM   34571 C C    . ASN C  1  224  ? 212.50355 121.26895 156.04839 1.000 225.33671 ? 185  ASN C C    1 
ATOM   34572 O O    . ASN C  1  224  ? 212.31504 122.11435 155.16783 1.000 225.33671 ? 185  ASN C O    1 
ATOM   34573 C CB   . ASN C  1  224  ? 214.83336 120.44229 155.66560 1.000 225.33671 ? 185  ASN C CB   1 
ATOM   34574 C CG   . ASN C  1  224  ? 215.43883 120.82101 157.00242 1.000 225.33671 ? 185  ASN C CG   1 
ATOM   34575 O OD1  . ASN C  1  224  ? 214.73110 120.96406 157.99935 1.000 225.33671 ? 185  ASN C OD1  1 
ATOM   34576 N ND2  . ASN C  1  224  ? 216.75685 120.97927 157.03139 1.000 225.33671 ? 185  ASN C ND2  1 
ATOM   34577 H H    . ASN C  1  224  ? 213.38906 119.56190 153.86794 1.000 225.33671 ? 185  ASN C H    1 
ATOM   34578 H HA   . ASN C  1  224  ? 213.27385 119.43701 156.53529 1.000 225.33671 ? 185  ASN C HA   1 
ATOM   34579 H HB2  . ASN C  1  224  ? 215.33907 119.69600 155.30752 1.000 225.33671 ? 185  ASN C HB2  1 
ATOM   34580 H HB3  . ASN C  1  224  ? 214.90670 121.20766 155.07430 1.000 225.33671 ? 185  ASN C HB3  1 
ATOM   34581 H HD21 . ASN C  1  224  ? 217.14814 121.19372 157.76658 1.000 225.33671 ? 185  ASN C HD21 1 
ATOM   34582 H HD22 . ASN C  1  224  ? 217.21895 120.86976 156.31440 1.000 225.33671 ? 185  ASN C HD22 1 
ATOM   34583 N N    . PHE C  1  225  ? 211.98743 121.36393 157.27335 1.000 210.49689 ? 186  PHE C N    1 
ATOM   34584 C CA   . PHE C  1  225  ? 211.21335 122.52315 157.71353 1.000 210.49689 ? 186  PHE C CA   1 
ATOM   34585 C C    . PHE C  1  225  ? 211.51521 122.73466 159.19009 1.000 210.49689 ? 186  PHE C C    1 
ATOM   34586 O O    . PHE C  1  225  ? 211.14670 121.89653 160.01853 1.000 210.49689 ? 186  PHE C O    1 
ATOM   34587 C CB   . PHE C  1  225  ? 209.71864 122.31180 157.48898 1.000 210.49689 ? 186  PHE C CB   1 
ATOM   34588 C CG   . PHE C  1  225  ? 209.37863 121.74485 156.14253 1.000 210.49689 ? 186  PHE C CG   1 
ATOM   34589 C CD1  . PHE C  1  225  ? 209.35157 122.55544 155.02116 1.000 210.49689 ? 186  PHE C CD1  1 
ATOM   34590 C CD2  . PHE C  1  225  ? 209.08604 120.40011 155.99812 1.000 210.49689 ? 186  PHE C CD2  1 
ATOM   34591 C CE1  . PHE C  1  225  ? 209.03725 122.03543 153.78171 1.000 210.49689 ? 186  PHE C CE1  1 
ATOM   34592 C CE2  . PHE C  1  225  ? 208.77262 119.87477 154.76121 1.000 210.49689 ? 186  PHE C CE2  1 
ATOM   34593 C CZ   . PHE C  1  225  ? 208.74799 120.69319 153.65186 1.000 210.49689 ? 186  PHE C CZ   1 
ATOM   34594 H H    . PHE C  1  225  ? 212.07403 120.75858 157.87806 1.000 210.49689 ? 186  PHE C H    1 
ATOM   34595 H HA   . PHE C  1  225  ? 211.49412 123.31096 157.22213 1.000 210.49689 ? 186  PHE C HA   1 
ATOM   34596 H HB2  . PHE C  1  225  ? 209.38585 121.69718 158.16155 1.000 210.49689 ? 186  PHE C HB2  1 
ATOM   34597 H HB3  . PHE C  1  225  ? 209.26844 123.16359 157.57275 1.000 210.49689 ? 186  PHE C HB3  1 
ATOM   34598 H HD1  . PHE C  1  225  ? 209.54502 123.46082 155.10379 1.000 210.49689 ? 186  PHE C HD1  1 
ATOM   34599 H HD2  . PHE C  1  225  ? 209.10124 119.84393 156.74327 1.000 210.49689 ? 186  PHE C HD2  1 
ATOM   34600 H HE1  . PHE C  1  225  ? 209.02159 122.58913 153.03509 1.000 210.49689 ? 186  PHE C HE1  1 
ATOM   34601 H HE2  . PHE C  1  225  ? 208.57808 118.96965 154.67601 1.000 210.49689 ? 186  PHE C HE2  1 
ATOM   34602 H HZ   . PHE C  1  225  ? 208.53691 120.34076 152.81750 1.000 210.49689 ? 186  PHE C HZ   1 
ATOM   34603 N N    . LYS C  1  226  ? 212.17625 123.84212 159.52075 1.000 200.89682 ? 187  LYS C N    1 
ATOM   34604 C CA   . LYS C  1  226  ? 212.61132 124.09809 160.89010 1.000 200.89682 ? 187  LYS C CA   1 
ATOM   34605 C C    . LYS C  1  226  ? 212.07564 125.39528 161.47300 1.000 200.89682 ? 187  LYS C C    1 
ATOM   34606 O O    . LYS C  1  226  ? 211.67509 125.41643 162.63982 1.000 200.89682 ? 187  LYS C O    1 
ATOM   34607 C CB   . LYS C  1  226  ? 214.14887 124.11095 160.95391 1.000 200.89682 ? 187  LYS C CB   1 
ATOM   34608 C CG   . LYS C  1  226  ? 214.73820 124.61459 162.27274 1.000 200.89682 ? 187  LYS C CG   1 
ATOM   34609 C CD   . LYS C  1  226  ? 214.28033 123.78924 163.47266 1.000 200.89682 ? 187  LYS C CD   1 
ATOM   34610 C CE   . LYS C  1  226  ? 214.20573 124.63145 164.73680 1.000 200.89682 ? 187  LYS C CE   1 
ATOM   34611 N NZ   . LYS C  1  226  ? 213.20297 125.72848 164.63231 1.000 200.89682 ? 187  LYS C NZ   1 
ATOM   34612 H H    . LYS C  1  226  ? 212.38575 124.46473 158.96570 1.000 200.89682 ? 187  LYS C H    1 
ATOM   34613 H HA   . LYS C  1  226  ? 212.29755 123.37423 161.45274 1.000 200.89682 ? 187  LYS C HA   1 
ATOM   34614 H HB2  . LYS C  1  226  ? 214.47100 123.20647 160.81600 1.000 200.89682 ? 187  LYS C HB2  1 
ATOM   34615 H HB3  . LYS C  1  226  ? 214.48164 124.68574 160.24690 1.000 200.89682 ? 187  LYS C HB3  1 
ATOM   34616 H HG2  . LYS C  1  226  ? 215.70466 124.54801 162.22377 1.000 200.89682 ? 187  LYS C HG2  1 
ATOM   34617 H HG3  . LYS C  1  226  ? 214.48388 125.53875 162.41446 1.000 200.89682 ? 187  LYS C HG3  1 
ATOM   34618 H HD2  . LYS C  1  226  ? 213.40007 123.42101 163.30812 1.000 200.89682 ? 187  LYS C HD2  1 
ATOM   34619 H HD3  . LYS C  1  226  ? 214.91683 123.07349 163.62566 1.000 200.89682 ? 187  LYS C HD3  1 
ATOM   34620 H HE2  . LYS C  1  226  ? 213.95385 124.06345 165.48165 1.000 200.89682 ? 187  LYS C HE2  1 
ATOM   34621 H HE3  . LYS C  1  226  ? 215.07353 125.03201 164.90227 1.000 200.89682 ? 187  LYS C HE3  1 
ATOM   34622 H HZ1  . LYS C  1  226  ? 213.12619 126.14224 165.41617 1.000 200.89682 ? 187  LYS C HZ1  1 
ATOM   34623 H HZ2  . LYS C  1  226  ? 213.45819 126.31979 164.01852 1.000 200.89682 ? 187  LYS C HZ2  1 
ATOM   34624 H HZ3  . LYS C  1  226  ? 212.41029 125.39531 164.40258 1.000 200.89682 ? 187  LYS C HZ3  1 
ATOM   34625 N N    . ASN C  1  227  ? 212.05624 126.47889 160.70105 1.000 191.85978 ? 188  ASN C N    1 
ATOM   34626 C CA   . ASN C  1  227  ? 211.65858 127.78924 161.19594 1.000 191.85978 ? 188  ASN C CA   1 
ATOM   34627 C C    . ASN C  1  227  ? 210.42932 128.27909 160.44660 1.000 191.85978 ? 188  ASN C C    1 
ATOM   34628 O O    . ASN C  1  227  ? 210.32584 128.11911 159.22640 1.000 191.85978 ? 188  ASN C O    1 
ATOM   34629 C CB   . ASN C  1  227  ? 212.79600 128.80375 161.05227 1.000 191.85978 ? 188  ASN C CB   1 
ATOM   34630 C CG   . ASN C  1  227  ? 213.86900 128.62568 162.10709 1.000 191.85978 ? 188  ASN C CG   1 
ATOM   34631 O OD1  . ASN C  1  227  ? 213.57945 128.26626 163.24852 1.000 191.85978 ? 188  ASN C OD1  1 
ATOM   34632 N ND2  . ASN C  1  227  ? 215.11676 128.87794 161.73098 1.000 191.85978 ? 188  ASN C ND2  1 
ATOM   34633 H H    . ASN C  1  227  ? 212.27435 126.47797 159.86917 1.000 191.85978 ? 188  ASN C H    1 
ATOM   34634 H HA   . ASN C  1  227  ? 211.43049 127.72403 162.13614 1.000 191.85978 ? 188  ASN C HA   1 
ATOM   34635 H HB2  . ASN C  1  227  ? 213.20922 128.69518 160.18145 1.000 191.85978 ? 188  ASN C HB2  1 
ATOM   34636 H HB3  . ASN C  1  227  ? 212.43428 129.69958 161.13944 1.000 191.85978 ? 188  ASN C HB3  1 
ATOM   34637 H HD21 . ASN C  1  227  ? 215.76127 128.79144 162.29372 1.000 191.85978 ? 188  ASN C HD21 1 
ATOM   34638 H HD22 . ASN C  1  227  ? 215.28065 129.12747 160.92447 1.000 191.85978 ? 188  ASN C HD22 1 
ATOM   34639 N N    . LEU C  1  228  ? 209.50460 128.88160 161.18789 1.000 179.10146 ? 189  LEU C N    1 
ATOM   34640 C CA   . LEU C  1  228  ? 208.24745 129.34221 160.61914 1.000 179.10146 ? 189  LEU C CA   1 
ATOM   34641 C C    . LEU C  1  228  ? 208.42768 130.70770 159.97063 1.000 179.10146 ? 189  LEU C C    1 
ATOM   34642 O O    . LEU C  1  228  ? 208.94500 131.63946 160.59388 1.000 179.10146 ? 189  LEU C O    1 
ATOM   34643 C CB   . LEU C  1  228  ? 207.17520 129.40795 161.70565 1.000 179.10146 ? 189  LEU C CB   1 
ATOM   34644 C CG   . LEU C  1  228  ? 205.79298 129.89730 161.27362 1.000 179.10146 ? 189  LEU C CG   1 
ATOM   34645 C CD1  . LEU C  1  228  ? 205.26393 129.06857 160.11680 1.000 179.10146 ? 189  LEU C CD1  1 
ATOM   34646 C CD2  . LEU C  1  228  ? 204.83099 129.85458 162.45086 1.000 179.10146 ? 189  LEU C CD2  1 
ATOM   34647 H H    . LEU C  1  228  ? 209.58420 129.03585 162.03017 1.000 179.10146 ? 189  LEU C H    1 
ATOM   34648 H HA   . LEU C  1  228  ? 207.95546 128.71779 159.93782 1.000 179.10146 ? 189  LEU C HA   1 
ATOM   34649 H HB2  . LEU C  1  228  ? 207.06236 128.51792 162.07437 1.000 179.10146 ? 189  LEU C HB2  1 
ATOM   34650 H HB3  . LEU C  1  228  ? 207.48648 130.00642 162.40269 1.000 179.10146 ? 189  LEU C HB3  1 
ATOM   34651 H HG   . LEU C  1  228  ? 205.86098 130.81815 160.97660 1.000 179.10146 ? 189  LEU C HG   1 
ATOM   34652 H HD11 . LEU C  1  228  ? 204.31246 129.23055 160.02245 1.000 179.10146 ? 189  LEU C HD11 1 
ATOM   34653 H HD12 . LEU C  1  228  ? 205.72666 129.33036 159.30581 1.000 179.10146 ? 189  LEU C HD12 1 
ATOM   34654 H HD13 . LEU C  1  228  ? 205.42183 128.12977 160.30294 1.000 179.10146 ? 189  LEU C HD13 1 
ATOM   34655 H HD21 . LEU C  1  228  ? 203.95582 130.14964 162.15431 1.000 179.10146 ? 189  LEU C HD21 1 
ATOM   34656 H HD22 . LEU C  1  228  ? 204.77899 128.94460 162.78267 1.000 179.10146 ? 189  LEU C HD22 1 
ATOM   34657 H HD23 . LEU C  1  228  ? 205.16011 130.44297 163.14831 1.000 179.10146 ? 189  LEU C HD23 1 
ATOM   34658 N N    . ARG C  1  229  ? 207.99877 130.82214 158.71780 1.000 171.83030 ? 190  ARG C N    1 
ATOM   34659 C CA   . ARG C  1  229  ? 208.01744 132.08137 157.97799 1.000 171.83030 ? 190  ARG C CA   1 
ATOM   34660 C C    . ARG C  1  229  ? 206.59109 132.36111 157.52188 1.000 171.83030 ? 190  ARG C C    1 
ATOM   34661 O O    . ARG C  1  229  ? 206.11972 131.77852 156.54096 1.000 171.83030 ? 190  ARG C O    1 
ATOM   34662 C CB   . ARG C  1  229  ? 208.97973 132.01651 156.79597 1.000 171.83030 ? 190  ARG C CB   1 
ATOM   34663 C CG   . ARG C  1  229  ? 210.43562 131.85218 157.19358 1.000 171.83030 ? 190  ARG C CG   1 
ATOM   34664 C CD   . ARG C  1  229  ? 211.36509 132.08787 156.01339 1.000 171.83030 ? 190  ARG C CD   1 
ATOM   34665 N NE   . ARG C  1  229  ? 211.42952 133.49314 155.63037 1.000 171.83030 ? 190  ARG C NE   1 
ATOM   34666 C CZ   . ARG C  1  229  ? 212.28986 133.99177 154.75277 1.000 171.83030 ? 190  ARG C CZ   1 
ATOM   34667 N NH1  . ARG C  1  229  ? 213.18062 133.22525 154.14419 1.000 171.83030 ? 190  ARG C NH1  1 
ATOM   34668 N NH2  . ARG C  1  229  ? 212.25561 135.29251 154.47815 1.000 171.83030 ? 190  ARG C NH2  1 
ATOM   34669 H H    . ARG C  1  229  ? 207.68286 130.16503 158.26168 1.000 171.83030 ? 190  ARG C H    1 
ATOM   34670 H HA   . ARG C  1  229  ? 208.29903 132.80076 158.56434 1.000 171.83030 ? 190  ARG C HA   1 
ATOM   34671 H HB2  . ARG C  1  229  ? 208.73805 131.26057 156.23826 1.000 171.83030 ? 190  ARG C HB2  1 
ATOM   34672 H HB3  . ARG C  1  229  ? 208.90316 132.83816 156.28622 1.000 171.83030 ? 190  ARG C HB3  1 
ATOM   34673 H HG2  . ARG C  1  229  ? 210.65327 132.49622 157.88545 1.000 171.83030 ? 190  ARG C HG2  1 
ATOM   34674 H HG3  . ARG C  1  229  ? 210.57886 130.94929 157.51788 1.000 171.83030 ? 190  ARG C HG3  1 
ATOM   34675 H HD2  . ARG C  1  229  ? 212.25987 131.80152 156.25361 1.000 171.83030 ? 190  ARG C HD2  1 
ATOM   34676 H HD3  . ARG C  1  229  ? 211.04589 131.58343 155.24948 1.000 171.83030 ? 190  ARG C HD3  1 
ATOM   34677 H HE   . ARG C  1  229  ? 210.84305 134.02647 155.96388 1.000 171.83030 ? 190  ARG C HE   1 
ATOM   34678 H HH11 . ARG C  1  229  ? 213.21305 132.38273 154.31275 1.000 171.83030 ? 190  ARG C HH11 1 
ATOM   34679 H HH12 . ARG C  1  229  ? 213.72860 133.57074 153.57856 1.000 171.83030 ? 190  ARG C HH12 1 
ATOM   34680 H HH21 . ARG C  1  229  ? 211.68062 135.79931 154.86811 1.000 171.83030 ? 190  ARG C HH21 1 
ATOM   34681 H HH22 . ARG C  1  229  ? 212.80870 135.62683 153.91074 1.000 171.83030 ? 190  ARG C HH22 1 
ATOM   34682 N N    . GLU C  1  230  ? 205.90369 133.24200 158.23903 1.000 165.14921 ? 191  GLU C N    1 
ATOM   34683 C CA   . GLU C  1  230  ? 204.54091 133.60068 157.88577 1.000 165.14921 ? 191  GLU C CA   1 
ATOM   34684 C C    . GLU C  1  230  ? 204.53405 134.54858 156.69428 1.000 165.14921 ? 191  GLU C C    1 
ATOM   34685 O O    . GLU C  1  230  ? 205.49729 135.27923 156.44740 1.000 165.14921 ? 191  GLU C O    1 
ATOM   34686 C CB   . GLU C  1  230  ? 203.83232 134.24764 159.07409 1.000 165.14921 ? 191  GLU C CB   1 
ATOM   34687 C CG   . GLU C  1  230  ? 204.04069 133.51037 160.38329 1.000 165.14921 ? 191  GLU C CG   1 
ATOM   34688 C CD   . GLU C  1  230  ? 203.18011 134.05713 161.50066 1.000 165.14921 ? 191  GLU C CD   1 
ATOM   34689 O OE1  . GLU C  1  230  ? 201.95100 134.16030 161.30766 1.000 165.14921 ? 191  GLU C OE1  1 
ATOM   34690 O OE2  . GLU C  1  230  ? 203.73309 134.38470 162.57110 1.000 165.14921 ? 191  GLU C OE2  1 
ATOM   34691 H H    . GLU C  1  230  ? 206.20731 133.64700 158.93411 1.000 165.14921 ? 191  GLU C H    1 
ATOM   34692 H HA   . GLU C  1  230  ? 204.05283 132.79980 157.63952 1.000 165.14921 ? 191  GLU C HA   1 
ATOM   34693 H HB2  . GLU C  1  230  ? 204.16851 135.15071 159.18510 1.000 165.14921 ? 191  GLU C HB2  1 
ATOM   34694 H HB3  . GLU C  1  230  ? 202.87930 134.27105 158.89508 1.000 165.14921 ? 191  GLU C HB3  1 
ATOM   34695 H HG2  . GLU C  1  230  ? 203.81481 132.57519 160.25977 1.000 165.14921 ? 191  GLU C HG2  1 
ATOM   34696 H HG3  . GLU C  1  230  ? 204.96856 133.59571 160.65241 1.000 165.14921 ? 191  GLU C HG3  1 
ATOM   34697 N N    . PHE C  1  231  ? 203.43453 134.52216 155.94544 1.000 159.63075 ? 192  PHE C N    1 
ATOM   34698 C CA   . PHE C  1  231  ? 203.28997 135.37034 154.77111 1.000 159.63075 ? 192  PHE C CA   1 
ATOM   34699 C C    . PHE C  1  231  ? 201.82995 135.76061 154.61738 1.000 159.63075 ? 192  PHE C C    1 
ATOM   34700 O O    . PHE C  1  231  ? 200.94334 134.91002 154.73275 1.000 159.63075 ? 192  PHE C O    1 
ATOM   34701 C CB   . PHE C  1  231  ? 203.78352 134.65554 153.51036 1.000 159.63075 ? 192  PHE C CB   1 
ATOM   34702 C CG   . PHE C  1  231  ? 205.25987 134.39365 153.50386 1.000 159.63075 ? 192  PHE C CG   1 
ATOM   34703 C CD1  . PHE C  1  231  ? 205.77059 133.22120 154.03097 1.000 159.63075 ? 192  PHE C CD1  1 
ATOM   34704 C CD2  . PHE C  1  231  ? 206.13760 135.32093 152.97284 1.000 159.63075 ? 192  PHE C CD2  1 
ATOM   34705 C CE1  . PHE C  1  231  ? 207.12896 132.97811 154.02871 1.000 159.63075 ? 192  PHE C CE1  1 
ATOM   34706 C CE2  . PHE C  1  231  ? 207.49678 135.08329 152.96742 1.000 159.63075 ? 192  PHE C CE2  1 
ATOM   34707 C CZ   . PHE C  1  231  ? 207.99289 133.90995 153.49626 1.000 159.63075 ? 192  PHE C CZ   1 
ATOM   34708 H H    . PHE C  1  231  ? 202.75467 134.01949 156.10023 1.000 159.63075 ? 192  PHE C H    1 
ATOM   34709 H HA   . PHE C  1  231  ? 203.81352 136.17684 154.89038 1.000 159.63075 ? 192  PHE C HA   1 
ATOM   34710 H HB2  . PHE C  1  231  ? 203.32932 133.80168 153.43585 1.000 159.63075 ? 192  PHE C HB2  1 
ATOM   34711 H HB3  . PHE C  1  231  ? 203.57799 135.20609 152.74043 1.000 159.63075 ? 192  PHE C HB3  1 
ATOM   34712 H HD1  . PHE C  1  231  ? 205.19144 132.58937 154.39194 1.000 159.63075 ? 192  PHE C HD1  1 
ATOM   34713 H HD2  . PHE C  1  231  ? 205.80804 136.11378 152.61555 1.000 159.63075 ? 192  PHE C HD2  1 
ATOM   34714 H HE1  . PHE C  1  231  ? 207.46064 132.18593 154.38556 1.000 159.63075 ? 192  PHE C HE1  1 
ATOM   34715 H HE2  . PHE C  1  231  ? 208.07793 135.71376 152.60741 1.000 159.63075 ? 192  PHE C HE2  1 
ATOM   34716 H HZ   . PHE C  1  231  ? 208.90863 133.74790 153.49296 1.000 159.63075 ? 192  PHE C HZ   1 
ATOM   34717 N N    . VAL C  1  232  ? 201.58779 137.04136 154.35606 1.000 155.95025 ? 193  VAL C N    1 
ATOM   34718 C CA   . VAL C  1  232  ? 200.24768 137.56936 154.13651 1.000 155.95025 ? 193  VAL C CA   1 
ATOM   34719 C C    . VAL C  1  232  ? 200.23619 138.28099 152.79290 1.000 155.95025 ? 193  VAL C C    1 
ATOM   34720 O O    . VAL C  1  232  ? 201.09997 139.12398 152.52433 1.000 155.95025 ? 193  VAL C O    1 
ATOM   34721 C CB   . VAL C  1  232  ? 199.81957 138.52300 155.26601 1.000 155.95025 ? 193  VAL C CB   1 
ATOM   34722 C CG1  . VAL C  1  232  ? 198.57623 139.29915 154.86377 1.000 155.95025 ? 193  VAL C CG1  1 
ATOM   34723 C CG2  . VAL C  1  232  ? 199.57535 137.74626 156.54661 1.000 155.95025 ? 193  VAL C CG2  1 
ATOM   34724 H H    . VAL C  1  232  ? 202.20260 137.64007 154.29982 1.000 155.95025 ? 193  VAL C H    1 
ATOM   34725 H HA   . VAL C  1  232  ? 199.61275 136.83718 154.09894 1.000 155.95025 ? 193  VAL C HA   1 
ATOM   34726 H HB   . VAL C  1  232  ? 200.53213 139.15992 155.43103 1.000 155.95025 ? 193  VAL C HB   1 
ATOM   34727 H HG11 . VAL C  1  232  ? 198.15672 139.65454 155.66289 1.000 155.95025 ? 193  VAL C HG11 1 
ATOM   34728 H HG12 . VAL C  1  232  ? 198.83066 140.02671 154.27478 1.000 155.95025 ? 193  VAL C HG12 1 
ATOM   34729 H HG13 . VAL C  1  232  ? 197.96336 138.70021 154.40928 1.000 155.95025 ? 193  VAL C HG13 1 
ATOM   34730 H HG21 . VAL C  1  232  ? 199.35236 138.36950 157.25569 1.000 155.95025 ? 193  VAL C HG21 1 
ATOM   34731 H HG22 . VAL C  1  232  ? 198.84041 137.12936 156.40508 1.000 155.95025 ? 193  VAL C HG22 1 
ATOM   34732 H HG23 . VAL C  1  232  ? 200.38019 137.25650 156.77726 1.000 155.95025 ? 193  VAL C HG23 1 
ATOM   34733 N N    . PHE C  1  233  ? 199.26298 137.94025 151.95314 1.000 160.37146 ? 194  PHE C N    1 
ATOM   34734 C CA   . PHE C  1  233  ? 199.13994 138.50046 150.61533 1.000 160.37146 ? 194  PHE C CA   1 
ATOM   34735 C C    . PHE C  1  233  ? 197.81949 139.24505 150.50526 1.000 160.37146 ? 194  PHE C C    1 
ATOM   34736 O O    . PHE C  1  233  ? 196.76130 138.68800 150.81409 1.000 160.37146 ? 194  PHE C O    1 
ATOM   34737 C CB   . PHE C  1  233  ? 199.21836 137.40293 149.55212 1.000 160.37146 ? 194  PHE C CB   1 
ATOM   34738 C CG   . PHE C  1  233  ? 200.41818 136.51035 149.68941 1.000 160.37146 ? 194  PHE C CG   1 
ATOM   34739 C CD1  . PHE C  1  233  ? 201.59451 136.98490 150.24253 1.000 160.37146 ? 194  PHE C CD1  1 
ATOM   34740 C CD2  . PHE C  1  233  ? 200.36897 135.19519 149.26516 1.000 160.37146 ? 194  PHE C CD2  1 
ATOM   34741 C CE1  . PHE C  1  233  ? 202.69636 136.16662 150.36914 1.000 160.37146 ? 194  PHE C CE1  1 
ATOM   34742 C CE2  . PHE C  1  233  ? 201.46985 134.37099 149.38951 1.000 160.37146 ? 194  PHE C CE2  1 
ATOM   34743 C CZ   . PHE C  1  233  ? 202.63455 134.85774 149.94285 1.000 160.37146 ? 194  PHE C CZ   1 
ATOM   34744 H H    . PHE C  1  233  ? 198.64668 137.37128 152.14298 1.000 160.37146 ? 194  PHE C H    1 
ATOM   34745 H HA   . PHE C  1  233  ? 199.85844 139.13264 150.45831 1.000 160.37146 ? 194  PHE C HA   1 
ATOM   34746 H HB2  . PHE C  1  233  ? 198.42614 136.84706 149.61778 1.000 160.37146 ? 194  PHE C HB2  1 
ATOM   34747 H HB3  . PHE C  1  233  ? 199.25665 137.81843 148.67646 1.000 160.37146 ? 194  PHE C HB3  1 
ATOM   34748 H HD1  . PHE C  1  233  ? 201.64336 137.86708 150.53253 1.000 160.37146 ? 194  PHE C HD1  1 
ATOM   34749 H HD2  . PHE C  1  233  ? 199.58531 134.86191 148.89140 1.000 160.37146 ? 194  PHE C HD2  1 
ATOM   34750 H HE1  . PHE C  1  233  ? 203.48110 136.49767 150.74268 1.000 160.37146 ? 194  PHE C HE1  1 
ATOM   34751 H HE2  . PHE C  1  233  ? 201.42524 133.48808 149.10078 1.000 160.37146 ? 194  PHE C HE2  1 
ATOM   34752 H HZ   . PHE C  1  233  ? 203.37728 134.30449 150.02742 1.000 160.37146 ? 194  PHE C HZ   1 
ATOM   34753 N N    . LYS C  1  234  ? 197.88472 140.49826 150.06456 1.000 157.90803 ? 195  LYS C N    1 
ATOM   34754 C CA   . LYS C  1  234  ? 196.70490 141.32863 149.88707 1.000 157.90803 ? 195  LYS C CA   1 
ATOM   34755 C C    . LYS C  1  234  ? 196.73956 141.97929 148.51349 1.000 157.90803 ? 195  LYS C C    1 
ATOM   34756 O O    . LYS C  1  234  ? 197.80796 142.29618 147.98361 1.000 157.90803 ? 195  LYS C O    1 
ATOM   34757 C CB   . LYS C  1  234  ? 196.60957 142.41336 150.96474 1.000 157.90803 ? 195  LYS C CB   1 
ATOM   34758 C CG   . LYS C  1  234  ? 196.02742 141.93360 152.27972 1.000 157.90803 ? 195  LYS C CG   1 
ATOM   34759 C CD   . LYS C  1  234  ? 195.28514 143.05217 152.99137 1.000 157.90803 ? 195  LYS C CD   1 
ATOM   34760 C CE   . LYS C  1  234  ? 196.19094 144.24232 153.25762 1.000 157.90803 ? 195  LYS C CE   1 
ATOM   34761 N NZ   . LYS C  1  234  ? 195.62475 145.15137 154.29064 1.000 157.90803 ? 195  LYS C NZ   1 
ATOM   34762 H H    . LYS C  1  234  ? 198.61878 140.89573 149.85783 1.000 157.90803 ? 195  LYS C H    1 
ATOM   34763 H HA   . LYS C  1  234  ? 195.90992 140.77566 149.93927 1.000 157.90803 ? 195  LYS C HA   1 
ATOM   34764 H HB2  . LYS C  1  234  ? 197.50018 142.75388 151.14303 1.000 157.90803 ? 195  LYS C HB2  1 
ATOM   34765 H HB3  . LYS C  1  234  ? 196.04482 143.13001 150.63559 1.000 157.90803 ? 195  LYS C HB3  1 
ATOM   34766 H HG2  . LYS C  1  234  ? 195.40157 141.21194 152.11152 1.000 157.90803 ? 195  LYS C HG2  1 
ATOM   34767 H HG3  . LYS C  1  234  ? 196.74546 141.62902 152.85640 1.000 157.90803 ? 195  LYS C HG3  1 
ATOM   34768 H HD2  . LYS C  1  234  ? 194.54699 143.34992 152.43699 1.000 157.90803 ? 195  LYS C HD2  1 
ATOM   34769 H HD3  . LYS C  1  234  ? 194.95487 142.72547 153.84291 1.000 157.90803 ? 195  LYS C HD3  1 
ATOM   34770 H HE2  . LYS C  1  234  ? 197.05122 143.92403 153.57309 1.000 157.90803 ? 195  LYS C HE2  1 
ATOM   34771 H HE3  . LYS C  1  234  ? 196.30171 144.74892 152.43787 1.000 157.90803 ? 195  LYS C HE3  1 
ATOM   34772 H HZ1  . LYS C  1  234  ? 196.22241 145.77388 154.50833 1.000 157.90803 ? 195  LYS C HZ1  1 
ATOM   34773 H HZ2  . LYS C  1  234  ? 194.89316 145.54958 153.97716 1.000 157.90803 ? 195  LYS C HZ2  1 
ATOM   34774 H HZ3  . LYS C  1  234  ? 195.41185 144.68750 155.01910 1.000 157.90803 ? 195  LYS C HZ3  1 
ATOM   34775 N N    . ASN C  1  235  ? 195.55240 142.17677 147.94314 1.000 175.33254 ? 196  ASN C N    1 
ATOM   34776 C CA   . ASN C  1  235  ? 195.40333 142.82374 146.63998 1.000 175.33254 ? 196  ASN C CA   1 
ATOM   34777 C C    . ASN C  1  235  ? 194.20360 143.76018 146.72993 1.000 175.33254 ? 196  ASN C C    1 
ATOM   34778 O O    . ASN C  1  235  ? 193.05944 143.32966 146.55853 1.000 175.33254 ? 196  ASN C O    1 
ATOM   34779 C CB   . ASN C  1  235  ? 195.22311 141.79921 145.52801 1.000 175.33254 ? 196  ASN C CB   1 
ATOM   34780 C CG   . ASN C  1  235  ? 195.34213 142.41353 144.14923 1.000 175.33254 ? 196  ASN C CG   1 
ATOM   34781 O OD1  . ASN C  1  235  ? 196.41733 142.85599 143.74593 1.000 175.33254 ? 196  ASN C OD1  1 
ATOM   34782 N ND2  . ASN C  1  235  ? 194.23411 142.44730 143.41806 1.000 175.33254 ? 196  ASN C ND2  1 
ATOM   34783 H H    . ASN C  1  235  ? 194.80517 141.94084 148.29750 1.000 175.33254 ? 196  ASN C H    1 
ATOM   34784 H HA   . ASN C  1  235  ? 196.19317 143.35224 146.44685 1.000 175.33254 ? 196  ASN C HA   1 
ATOM   34785 H HB2  . ASN C  1  235  ? 195.90234 141.11317 145.61459 1.000 175.33254 ? 196  ASN C HB2  1 
ATOM   34786 H HB3  . ASN C  1  235  ? 194.34118 141.40267 145.60414 1.000 175.33254 ? 196  ASN C HB3  1 
ATOM   34787 H HD21 . ASN C  1  235  ? 194.25051 142.78670 142.62802 1.000 175.33254 ? 196  ASN C HD21 1 
ATOM   34788 H HD22 . ASN C  1  235  ? 193.50043 142.12870 143.73395 1.000 175.33254 ? 196  ASN C HD22 1 
ATOM   34789 N N    . ILE C  1  236  ? 194.46890 145.03759 146.99899 1.000 171.99780 ? 197  ILE C N    1 
ATOM   34790 C CA   . ILE C  1  236  ? 193.42995 146.04768 147.14423 1.000 171.99780 ? 197  ILE C CA   1 
ATOM   34791 C C    . ILE C  1  236  ? 193.91615 147.34149 146.50468 1.000 171.99780 ? 197  ILE C C    1 
ATOM   34792 O O    . ILE C  1  236  ? 195.09100 147.49183 146.16526 1.000 171.99780 ? 197  ILE C O    1 
ATOM   34793 C CB   . ILE C  1  236  ? 193.05084 146.28757 148.62105 1.000 171.99780 ? 197  ILE C CB   1 
ATOM   34794 C CG1  . ILE C  1  236  ? 194.30032 146.58727 149.45087 1.000 171.99780 ? 197  ILE C CG1  1 
ATOM   34795 C CG2  . ILE C  1  236  ? 192.32372 145.07796 149.18247 1.000 171.99780 ? 197  ILE C CG2  1 
ATOM   34796 C CD1  . ILE C  1  236  ? 194.00141 147.08898 150.84191 1.000 171.99780 ? 197  ILE C CD1  1 
ATOM   34797 H H    . ILE C  1  236  ? 195.26394 145.34779 147.10252 1.000 171.99780 ? 197  ILE C H    1 
ATOM   34798 H HA   . ILE C  1  236  ? 192.63419 145.75766 146.67149 1.000 171.99780 ? 197  ILE C HA   1 
ATOM   34799 H HB   . ILE C  1  236  ? 192.45781 147.05371 148.66765 1.000 171.99780 ? 197  ILE C HB   1 
ATOM   34800 H HG12 . ILE C  1  236  ? 194.82615 145.77627 149.53271 1.000 171.99780 ? 197  ILE C HG12 1 
ATOM   34801 H HG13 . ILE C  1  236  ? 194.81823 147.27297 149.00270 1.000 171.99780 ? 197  ILE C HG13 1 
ATOM   34802 H HG21 . ILE C  1  236  ? 192.00784 145.28446 150.07590 1.000 171.99780 ? 197  ILE C HG21 1 
ATOM   34803 H HG22 . ILE C  1  236  ? 191.57201 144.86764 148.60668 1.000 171.99780 ? 197  ILE C HG22 1 
ATOM   34804 H HG23 . ILE C  1  236  ? 192.93725 144.32725 149.21251 1.000 171.99780 ? 197  ILE C HG23 1 
ATOM   34805 H HD11 . ILE C  1  236  ? 194.83546 147.32610 151.27678 1.000 171.99780 ? 197  ILE C HD11 1 
ATOM   34806 H HD12 . ILE C  1  236  ? 193.42785 147.86872 150.77899 1.000 171.99780 ? 197  ILE C HD12 1 
ATOM   34807 H HD13 . ILE C  1  236  ? 193.55475 146.38860 151.34236 1.000 171.99780 ? 197  ILE C HD13 1 
ATOM   34808 N N    . ASP C  1  237  ? 192.97877 148.27566 146.33388 1.000 179.67475 ? 198  ASP C N    1 
ATOM   34809 C CA   . ASP C  1  237  ? 193.25713 149.61761 145.83052 1.000 179.67475 ? 198  ASP C CA   1 
ATOM   34810 C C    . ASP C  1  237  ? 194.26217 149.60542 144.68491 1.000 179.67475 ? 198  ASP C C    1 
ATOM   34811 O O    . ASP C  1  237  ? 195.14119 150.46988 144.61195 1.000 179.67475 ? 198  ASP C O    1 
ATOM   34812 C CB   . ASP C  1  237  ? 193.75232 150.51815 146.96904 1.000 179.67475 ? 198  ASP C CB   1 
ATOM   34813 C CG   . ASP C  1  237  ? 195.02814 150.00718 147.61958 1.000 179.67475 ? 198  ASP C CG   1 
ATOM   34814 O OD1  . ASP C  1  237  ? 195.99313 149.68469 146.89556 1.000 179.67475 ? 198  ASP C OD1  1 
ATOM   34815 O OD2  . ASP C  1  237  ? 195.06271 149.92328 148.86482 1.000 179.67475 ? 198  ASP C OD2  1 
ATOM   34816 H H    . ASP C  1  237  ? 192.14654 148.14776 146.50910 1.000 179.67475 ? 198  ASP C H    1 
ATOM   34817 H HA   . ASP C  1  237  ? 192.43156 149.99837 145.49225 1.000 179.67475 ? 198  ASP C HA   1 
ATOM   34818 H HB2  . ASP C  1  237  ? 193.92994 151.40395 146.61595 1.000 179.67475 ? 198  ASP C HB2  1 
ATOM   34819 H HB3  . ASP C  1  237  ? 193.06629 150.56609 147.65317 1.000 179.67475 ? 198  ASP C HB3  1 
ATOM   34820 N N    . GLY C  1  238  ? 194.13804 148.63420 143.78441 1.000 172.44423 ? 199  GLY C N    1 
ATOM   34821 C CA   . GLY C  1  238  ? 195.00485 148.57734 142.62672 1.000 172.44423 ? 199  GLY C CA   1 
ATOM   34822 C C    . GLY C  1  238  ? 196.43492 148.18359 142.91194 1.000 172.44423 ? 199  GLY C C    1 
ATOM   34823 O O    . GLY C  1  238  ? 197.25990 148.20381 141.99365 1.000 172.44423 ? 199  GLY C O    1 
ATOM   34824 H H    . GLY C  1  238  ? 193.55896 147.99972 143.82572 1.000 172.44423 ? 199  GLY C H    1 
ATOM   34825 H HA2  . GLY C  1  238  ? 194.63694 147.94103 141.99481 1.000 172.44423 ? 199  GLY C HA2  1 
ATOM   34826 H HA3  . GLY C  1  238  ? 195.01591 149.44881 142.20087 1.000 172.44423 ? 199  GLY C HA3  1 
ATOM   34827 N N    . TYR C  1  239  ? 196.75882 147.82616 144.14990 1.000 172.30397 ? 200  TYR C N    1 
ATOM   34828 C CA   . TYR C  1  239  ? 198.09884 147.40613 144.52677 1.000 172.30397 ? 200  TYR C CA   1 
ATOM   34829 C C    . TYR C  1  239  ? 198.05264 145.98830 145.07805 1.000 172.30397 ? 200  TYR C C    1 
ATOM   34830 O O    . TYR C  1  239  ? 196.98847 145.44741 145.38910 1.000 172.30397 ? 200  TYR C O    1 
ATOM   34831 C CB   . TYR C  1  239  ? 198.71045 148.35219 145.56927 1.000 172.30397 ? 200  TYR C CB   1 
ATOM   34832 C CG   . TYR C  1  239  ? 198.83485 149.79086 145.12418 1.000 172.30397 ? 200  TYR C CG   1 
ATOM   34833 C CD1  . TYR C  1  239  ? 198.83805 150.12990 143.77821 1.000 172.30397 ? 200  TYR C CD1  1 
ATOM   34834 C CD2  . TYR C  1  239  ? 198.95074 150.81294 146.05637 1.000 172.30397 ? 200  TYR C CD2  1 
ATOM   34835 C CE1  . TYR C  1  239  ? 198.95089 151.44549 143.37429 1.000 172.30397 ? 200  TYR C CE1  1 
ATOM   34836 C CE2  . TYR C  1  239  ? 199.06458 152.13076 145.66211 1.000 172.30397 ? 200  TYR C CE2  1 
ATOM   34837 C CZ   . TYR C  1  239  ? 199.06405 152.44180 144.32014 1.000 172.30397 ? 200  TYR C CZ   1 
ATOM   34838 O OH   . TYR C  1  239  ? 199.17715 153.75408 143.92217 1.000 172.30397 ? 200  TYR C OH   1 
ATOM   34839 H H    . TYR C  1  239  ? 196.20281 147.81877 144.80574 1.000 172.30397 ? 200  TYR C H    1 
ATOM   34840 H HA   . TYR C  1  239  ? 198.67112 147.40256 143.74395 1.000 172.30397 ? 200  TYR C HA   1 
ATOM   34841 H HB2  . TYR C  1  239  ? 198.15138 148.34522 146.36010 1.000 172.30397 ? 200  TYR C HB2  1 
ATOM   34842 H HB3  . TYR C  1  239  ? 199.59922 148.03498 145.79357 1.000 172.30397 ? 200  TYR C HB3  1 
ATOM   34843 H HD1  . TYR C  1  239  ? 198.76180 149.46165 143.13675 1.000 172.30397 ? 200  TYR C HD1  1 
ATOM   34844 H HD2  . TYR C  1  239  ? 198.95083 150.60611 146.96303 1.000 172.30397 ? 200  TYR C HD2  1 
ATOM   34845 H HE1  . TYR C  1  239  ? 198.95081 151.65837 142.46964 1.000 172.30397 ? 200  TYR C HE1  1 
ATOM   34846 H HE2  . TYR C  1  239  ? 199.14083 152.80467 146.29842 1.000 172.30397 ? 200  TYR C HE2  1 
ATOM   34847 H HH   . TYR C  1  239  ? 199.23915 154.25384 144.59445 1.000 172.30397 ? 200  TYR C HH   1 
ATOM   34848 N N    . PHE C  1  240  ? 199.23460 145.38977 145.19796 1.000 171.86123 ? 201  PHE C N    1 
ATOM   34849 C CA   . PHE C  1  240  ? 199.39136 144.04778 145.74354 1.000 171.86123 ? 201  PHE C CA   1 
ATOM   34850 C C    . PHE C  1  240  ? 200.48702 144.09069 146.79595 1.000 171.86123 ? 201  PHE C C    1 
ATOM   34851 O O    . PHE C  1  240  ? 201.63206 144.43585 146.48703 1.000 171.86123 ? 201  PHE C O    1 
ATOM   34852 C CB   . PHE C  1  240  ? 199.73126 143.04590 144.63855 1.000 171.86123 ? 201  PHE C CB   1 
ATOM   34853 C CG   . PHE C  1  240  ? 199.73193 141.62009 145.09346 1.000 171.86123 ? 201  PHE C CG   1 
ATOM   34854 C CD1  . PHE C  1  240  ? 200.88293 141.03922 145.59301 1.000 171.86123 ? 201  PHE C CD1  1 
ATOM   34855 C CD2  . PHE C  1  240  ? 198.58080 140.85818 145.01790 1.000 171.86123 ? 201  PHE C CD2  1 
ATOM   34856 C CE1  . PHE C  1  240  ? 200.88394 139.72504 146.00931 1.000 171.86123 ? 201  PHE C CE1  1 
ATOM   34857 C CE2  . PHE C  1  240  ? 198.57594 139.54416 145.43363 1.000 171.86123 ? 201  PHE C CE2  1 
ATOM   34858 C CZ   . PHE C  1  240  ? 199.72940 138.97629 145.92988 1.000 171.86123 ? 201  PHE C CZ   1 
ATOM   34859 H H    . PHE C  1  240  ? 199.97852 145.75200 144.96391 1.000 171.86123 ? 201  PHE C H    1 
ATOM   34860 H HA   . PHE C  1  240  ? 198.56555 143.76965 146.16881 1.000 171.86123 ? 201  PHE C HA   1 
ATOM   34861 H HB2  . PHE C  1  240  ? 199.07274 143.12879 143.93115 1.000 171.86123 ? 201  PHE C HB2  1 
ATOM   34862 H HB3  . PHE C  1  240  ? 200.61115 143.24829 144.28981 1.000 171.86123 ? 201  PHE C HB3  1 
ATOM   34863 H HD1  . PHE C  1  240  ? 201.66463 141.54008 145.64806 1.000 171.86123 ? 201  PHE C HD1  1 
ATOM   34864 H HD2  . PHE C  1  240  ? 197.80059 141.23732 144.68341 1.000 171.86123 ? 201  PHE C HD2  1 
ATOM   34865 H HE1  . PHE C  1  240  ? 201.66168 139.34371 146.34325 1.000 171.86123 ? 201  PHE C HE1  1 
ATOM   34866 H HE2  . PHE C  1  240  ? 197.79552 139.04137 145.37873 1.000 171.86123 ? 201  PHE C HE2  1 
ATOM   34867 H HZ   . PHE C  1  240  ? 199.72866 138.08986 146.21108 1.000 171.86123 ? 201  PHE C HZ   1 
ATOM   34868 N N    . LYS C  1  241  ? 200.13990 143.73933 148.02941 1.000 166.37209 ? 202  LYS C N    1 
ATOM   34869 C CA   . LYS C  1  241  ? 201.03298 143.88726 149.16669 1.000 166.37209 ? 202  LYS C CA   1 
ATOM   34870 C C    . LYS C  1  241  ? 201.57283 142.53390 149.60692 1.000 166.37209 ? 202  LYS C C    1 
ATOM   34871 O O    . LYS C  1  241  ? 200.98457 141.48327 149.33863 1.000 166.37209 ? 202  LYS C O    1 
ATOM   34872 C CB   . LYS C  1  241  ? 200.31672 144.55690 150.34349 1.000 166.37209 ? 202  LYS C CB   1 
ATOM   34873 C CG   . LYS C  1  241  ? 200.34927 146.07947 150.32029 1.000 166.37209 ? 202  LYS C CG   1 
ATOM   34874 C CD   . LYS C  1  241  ? 199.52857 146.65681 149.17543 1.000 166.37209 ? 202  LYS C CD   1 
ATOM   34875 C CE   . LYS C  1  241  ? 198.03555 146.43459 149.37579 1.000 166.37209 ? 202  LYS C CE   1 
ATOM   34876 N NZ   . LYS C  1  241  ? 197.25339 146.85085 148.18487 1.000 166.37209 ? 202  LYS C NZ   1 
ATOM   34877 H H    . LYS C  1  241  ? 199.37447 143.40534 148.23477 1.000 166.37209 ? 202  LYS C H    1 
ATOM   34878 H HA   . LYS C  1  241  ? 201.78479 144.44543 148.91396 1.000 166.37209 ? 202  LYS C HA   1 
ATOM   34879 H HB2  . LYS C  1  241  ? 199.39232 144.26756 150.35473 1.000 166.37209 ? 202  LYS C HB2  1 
ATOM   34880 H HB3  . LYS C  1  241  ? 200.75371 144.27372 151.16012 1.000 166.37209 ? 202  LYS C HB3  1 
ATOM   34881 H HG2  . LYS C  1  241  ? 199.98449 146.41747 151.15312 1.000 166.37209 ? 202  LYS C HG2  1 
ATOM   34882 H HG3  . LYS C  1  241  ? 201.26660 146.37591 150.21334 1.000 166.37209 ? 202  LYS C HG3  1 
ATOM   34883 H HD2  . LYS C  1  241  ? 199.68520 147.61273 149.12558 1.000 166.37209 ? 202  LYS C HD2  1 
ATOM   34884 H HD3  . LYS C  1  241  ? 199.79075 146.23435 148.34379 1.000 166.37209 ? 202  LYS C HD3  1 
ATOM   34885 H HE2  . LYS C  1  241  ? 197.86143 145.49394 149.52851 1.000 166.37209 ? 202  LYS C HE2  1 
ATOM   34886 H HE3  . LYS C  1  241  ? 197.73393 146.95831 150.13449 1.000 166.37209 ? 202  LYS C HE3  1 
ATOM   34887 H HZ1  . LYS C  1  241  ? 197.09303 147.72574 148.21537 1.000 166.37209 ? 202  LYS C HZ1  1 
ATOM   34888 H HZ2  . LYS C  1  241  ? 197.71082 146.66520 147.44633 1.000 166.37209 ? 202  LYS C HZ2  1 
ATOM   34889 H HZ3  . LYS C  1  241  ? 196.47946 146.41454 148.16193 1.000 166.37209 ? 202  LYS C HZ3  1 
ATOM   34890 N N    . ILE C  1  242  ? 202.71269 142.57842 150.29208 1.000 159.56752 ? 203  ILE C N    1 
ATOM   34891 C CA   . ILE C  1  242  ? 203.35023 141.39758 150.85895 1.000 159.56752 ? 203  ILE C CA   1 
ATOM   34892 C C    . ILE C  1  242  ? 203.78746 141.72749 152.27735 1.000 159.56752 ? 203  ILE C C    1 
ATOM   34893 O O    . ILE C  1  242  ? 204.37027 142.78979 152.51985 1.000 159.56752 ? 203  ILE C O    1 
ATOM   34894 C CB   . ILE C  1  242  ? 204.56184 140.93999 150.02579 1.000 159.56752 ? 203  ILE C CB   1 
ATOM   34895 C CG1  . ILE C  1  242  ? 204.13310 140.55965 148.60549 1.000 159.56752 ? 203  ILE C CG1  1 
ATOM   34896 C CG2  . ILE C  1  242  ? 205.26744 139.78044 150.71415 1.000 159.56752 ? 203  ILE C CG2  1 
ATOM   34897 C CD1  . ILE C  1  242  ? 203.42456 139.22698 148.50553 1.000 159.56752 ? 203  ILE C CD1  1 
ATOM   34898 H H    . ILE C  1  242  ? 203.14699 143.30478 150.44496 1.000 159.56752 ? 203  ILE C H    1 
ATOM   34899 H HA   . ILE C  1  242  ? 202.71052 140.66959 150.89675 1.000 159.56752 ? 203  ILE C HA   1 
ATOM   34900 H HB   . ILE C  1  242  ? 205.18313 141.68137 149.96972 1.000 159.56752 ? 203  ILE C HB   1 
ATOM   34901 H HG12 . ILE C  1  242  ? 203.53415 141.24019 148.26233 1.000 159.56752 ? 203  ILE C HG12 1 
ATOM   34902 H HG13 . ILE C  1  242  ? 204.92479 140.51238 148.04697 1.000 159.56752 ? 203  ILE C HG13 1 
ATOM   34903 H HG21 . ILE C  1  242  ? 205.86853 139.35841 150.08052 1.000 159.56752 ? 203  ILE C HG21 1 
ATOM   34904 H HG22 . ILE C  1  242  ? 205.77052 140.11655 151.47154 1.000 159.56752 ? 203  ILE C HG22 1 
ATOM   34905 H HG23 . ILE C  1  242  ? 204.60340 139.14049 151.01482 1.000 159.56752 ? 203  ILE C HG23 1 
ATOM   34906 H HD11 . ILE C  1  242  ? 203.19578 139.06595 147.57817 1.000 159.56752 ? 203  ILE C HD11 1 
ATOM   34907 H HD12 . ILE C  1  242  ? 204.01075 138.52189 148.82047 1.000 159.56752 ? 203  ILE C HD12 1 
ATOM   34908 H HD13 . ILE C  1  242  ? 202.61957 139.25776 149.04505 1.000 159.56752 ? 203  ILE C HD13 1 
ATOM   34909 N N    . TYR C  1  243  ? 203.50998 140.82149 153.20827 1.000 154.22419 ? 204  TYR C N    1 
ATOM   34910 C CA   . TYR C  1  243  ? 204.00362 140.92208 154.57267 1.000 154.22419 ? 204  TYR C CA   1 
ATOM   34911 C C    . TYR C  1  243  ? 204.52532 139.56253 155.00340 1.000 154.22419 ? 204  TYR C C    1 
ATOM   34912 O O    . TYR C  1  243  ? 203.97067 138.52831 154.62142 1.000 154.22419 ? 204  TYR C O    1 
ATOM   34913 C CB   . TYR C  1  243  ? 202.91391 141.39225 155.53777 1.000 154.22419 ? 204  TYR C CB   1 
ATOM   34914 C CG   . TYR C  1  243  ? 202.15597 142.60511 155.05896 1.000 154.22419 ? 204  TYR C CG   1 
ATOM   34915 C CD1  . TYR C  1  243  ? 201.09717 142.47994 154.17327 1.000 154.22419 ? 204  TYR C CD1  1 
ATOM   34916 C CD2  . TYR C  1  243  ? 202.50079 143.87660 155.49162 1.000 154.22419 ? 204  TYR C CD2  1 
ATOM   34917 C CE1  . TYR C  1  243  ? 200.40077 143.58530 153.73509 1.000 154.22419 ? 204  TYR C CE1  1 
ATOM   34918 C CE2  . TYR C  1  243  ? 201.81078 144.98875 155.05736 1.000 154.22419 ? 204  TYR C CE2  1 
ATOM   34919 C CZ   . TYR C  1  243  ? 200.76215 144.83772 154.17808 1.000 154.22419 ? 204  TYR C CZ   1 
ATOM   34920 O OH   . TYR C  1  243  ? 200.07097 145.94337 153.74086 1.000 154.22419 ? 204  TYR C OH   1 
ATOM   34921 H H    . TYR C  1  243  ? 203.02652 140.12410 153.06870 1.000 154.22419 ? 204  TYR C H    1 
ATOM   34922 H HA   . TYR C  1  243  ? 204.73699 141.55591 154.60626 1.000 154.22419 ? 204  TYR C HA   1 
ATOM   34923 H HB2  . TYR C  1  243  ? 202.27498 140.67322 155.66192 1.000 154.22419 ? 204  TYR C HB2  1 
ATOM   34924 H HB3  . TYR C  1  243  ? 203.32501 141.61639 156.38729 1.000 154.22419 ? 204  TYR C HB3  1 
ATOM   34925 H HD1  . TYR C  1  243  ? 200.85047 141.63530 153.87219 1.000 154.22419 ? 204  TYR C HD1  1 
ATOM   34926 H HD2  . TYR C  1  243  ? 203.20870 143.98096 156.08563 1.000 154.22419 ? 204  TYR C HD2  1 
ATOM   34927 H HE1  . TYR C  1  243  ? 199.69263 143.48620 153.14044 1.000 154.22419 ? 204  TYR C HE1  1 
ATOM   34928 H HE2  . TYR C  1  243  ? 202.05294 145.83562 155.35588 1.000 154.22419 ? 204  TYR C HE2  1 
ATOM   34929 H HH   . TYR C  1  243  ? 200.39578 146.63864 154.08253 1.000 154.22419 ? 204  TYR C HH   1 
ATOM   34930 N N    . SER C  1  244  ? 205.58940 139.56622 155.79824 1.000 155.50610 ? 205  SER C N    1 
ATOM   34931 C CA   . SER C  1  244  ? 206.20983 138.32594 156.24081 1.000 155.50610 ? 205  SER C CA   1 
ATOM   34932 C C    . SER C  1  244  ? 207.06146 138.61997 157.46693 1.000 155.50610 ? 205  SER C C    1 
ATOM   34933 O O    . SER C  1  244  ? 207.15377 139.76085 157.92734 1.000 155.50610 ? 205  SER C O    1 
ATOM   34934 C CB   . SER C  1  244  ? 207.04666 137.70036 155.12363 1.000 155.50610 ? 205  SER C CB   1 
ATOM   34935 O OG   . SER C  1  244  ? 208.29069 138.36505 154.99568 1.000 155.50610 ? 205  SER C OG   1 
ATOM   34936 H H    . SER C  1  244  ? 205.97185 140.27672 156.09569 1.000 155.50610 ? 205  SER C H    1 
ATOM   34937 H HA   . SER C  1  244  ? 205.51776 137.69602 156.49447 1.000 155.50610 ? 205  SER C HA   1 
ATOM   34938 H HB2  . SER C  1  244  ? 207.20675 136.76688 155.33290 1.000 155.50610 ? 205  SER C HB2  1 
ATOM   34939 H HB3  . SER C  1  244  ? 206.56201 137.77503 154.28685 1.000 155.50610 ? 205  SER C HB3  1 
ATOM   34940 H HG   . SER C  1  244  ? 208.74119 138.01514 154.37907 1.000 155.50610 ? 205  SER C HG   1 
ATOM   34941 N N    . LYS C  1  245  ? 207.68522 137.56968 157.99513 1.000 160.96732 ? 206  LYS C N    1 
ATOM   34942 C CA   . LYS C  1  245  ? 208.57344 137.70279 159.14112 1.000 160.96732 ? 206  LYS C CA   1 
ATOM   34943 C C    . LYS C  1  245  ? 209.41864 136.44361 159.24753 1.000 160.96732 ? 206  LYS C C    1 
ATOM   34944 O O    . LYS C  1  245  ? 208.87670 135.33569 159.30275 1.000 160.96732 ? 206  LYS C O    1 
ATOM   34945 C CB   . LYS C  1  245  ? 207.77722 137.92719 160.43160 1.000 160.96732 ? 206  LYS C CB   1 
ATOM   34946 C CG   . LYS C  1  245  ? 208.63446 138.07631 161.68005 1.000 160.96732 ? 206  LYS C CG   1 
ATOM   34947 C CD   . LYS C  1  245  ? 209.70986 139.13423 161.50600 1.000 160.96732 ? 206  LYS C CD   1 
ATOM   34948 C CE   . LYS C  1  245  ? 210.39377 139.44833 162.82381 1.000 160.96732 ? 206  LYS C CE   1 
ATOM   34949 N NZ   . LYS C  1  245  ? 209.48669 140.15027 163.77131 1.000 160.96732 ? 206  LYS C NZ   1 
ATOM   34950 H H    . LYS C  1  245  ? 207.60851 136.76404 157.70415 1.000 160.96732 ? 206  LYS C H    1 
ATOM   34951 H HA   . LYS C  1  245  ? 209.16265 138.45971 158.99980 1.000 160.96732 ? 206  LYS C HA   1 
ATOM   34952 H HB2  . LYS C  1  245  ? 207.25246 138.73732 160.33595 1.000 160.96732 ? 206  LYS C HB2  1 
ATOM   34953 H HB3  . LYS C  1  245  ? 207.18720 137.16949 160.56814 1.000 160.96732 ? 206  LYS C HB3  1 
ATOM   34954 H HG2  . LYS C  1  245  ? 208.07032 138.33575 162.42507 1.000 160.96732 ? 206  LYS C HG2  1 
ATOM   34955 H HG3  . LYS C  1  245  ? 209.07349 137.23362 161.86998 1.000 160.96732 ? 206  LYS C HG3  1 
ATOM   34956 H HD2  . LYS C  1  245  ? 210.38290 138.81030 160.88724 1.000 160.96732 ? 206  LYS C HD2  1 
ATOM   34957 H HD3  . LYS C  1  245  ? 209.30660 139.94915 161.16871 1.000 160.96732 ? 206  LYS C HD3  1 
ATOM   34958 H HE2  . LYS C  1  245  ? 210.68180 138.61993 163.23814 1.000 160.96732 ? 206  LYS C HE2  1 
ATOM   34959 H HE3  . LYS C  1  245  ? 211.15829 140.02147 162.65645 1.000 160.96732 ? 206  LYS C HE3  1 
ATOM   34960 H HZ1  . LYS C  1  245  ? 209.92517 140.35006 164.51959 1.000 160.96732 ? 206  LYS C HZ1  1 
ATOM   34961 H HZ2  . LYS C  1  245  ? 209.18580 140.90241 163.40278 1.000 160.96732 ? 206  LYS C HZ2  1 
ATOM   34962 H HZ3  . LYS C  1  245  ? 208.79392 139.62913 163.97219 1.000 160.96732 ? 206  LYS C HZ3  1 
ATOM   34963 N N    . HIS C  1  246  ? 210.74043 136.61712 159.27683 1.000 170.24406 ? 207  HIS C N    1 
ATOM   34964 C CA   . HIS C  1  246  ? 211.67376 135.49834 159.40575 1.000 170.24406 ? 207  HIS C CA   1 
ATOM   34965 C C    . HIS C  1  246  ? 211.71050 135.08906 160.87571 1.000 170.24406 ? 207  HIS C C    1 
ATOM   34966 O O    . HIS C  1  246  ? 212.60507 135.45458 161.64231 1.000 170.24406 ? 207  HIS C O    1 
ATOM   34967 C CB   . HIS C  1  246  ? 213.05172 135.88962 158.88640 1.000 170.24406 ? 207  HIS C CB   1 
ATOM   34968 C CG   . HIS C  1  246  ? 213.94837 134.72399 158.60719 1.000 170.24406 ? 207  HIS C CG   1 
ATOM   34969 N ND1  . HIS C  1  246  ? 213.73556 133.85631 157.55777 1.000 170.24406 ? 207  HIS C ND1  1 
ATOM   34970 C CD2  . HIS C  1  246  ? 215.06548 134.28727 159.23536 1.000 170.24406 ? 207  HIS C CD2  1 
ATOM   34971 C CE1  . HIS C  1  246  ? 214.68028 132.93293 157.55388 1.000 170.24406 ? 207  HIS C CE1  1 
ATOM   34972 N NE2  . HIS C  1  246  ? 215.49987 133.17158 158.56172 1.000 170.24406 ? 207  HIS C NE2  1 
ATOM   34973 H H    . HIS C  1  246  ? 211.12591 137.38395 159.22264 1.000 170.24406 ? 207  HIS C H    1 
ATOM   34974 H HA   . HIS C  1  246  ? 211.35139 134.74619 158.88488 1.000 170.24406 ? 207  HIS C HA   1 
ATOM   34975 H HB2  . HIS C  1  246  ? 212.94402 136.38434 158.05899 1.000 170.24406 ? 207  HIS C HB2  1 
ATOM   34976 H HB3  . HIS C  1  246  ? 213.48889 136.44826 159.54790 1.000 170.24406 ? 207  HIS C HB3  1 
ATOM   34977 H HD2  . HIS C  1  246  ? 215.46305 134.66965 159.98408 1.000 170.24406 ? 207  HIS C HD2  1 
ATOM   34978 H HE1  . HIS C  1  246  ? 214.75551 132.23385 156.94509 1.000 170.24406 ? 207  HIS C HE1  1 
ATOM   34979 H HE2  . HIS C  1  246  ? 216.19320 132.70438 158.76337 1.000 170.24406 ? 207  HIS C HE2  1 
ATOM   34980 N N    . THR C  1  247  ? 210.70446 134.30849 161.27173 1.000 174.53168 ? 208  THR C N    1 
ATOM   34981 C CA   . THR C  1  247  ? 210.50080 133.97010 162.67231 1.000 174.53168 ? 208  THR C CA   1 
ATOM   34982 C C    . THR C  1  247  ? 211.15065 132.63333 162.98603 1.000 174.53168 ? 208  THR C C    1 
ATOM   34983 O O    . THR C  1  247  ? 210.72015 131.60712 162.43629 1.000 174.53168 ? 208  THR C O    1 
ATOM   34984 C CB   . THR C  1  247  ? 209.01284 133.91058 162.99472 1.000 174.53168 ? 208  THR C CB   1 
ATOM   34985 O OG1  . THR C  1  247  ? 208.35313 135.05465 162.43960 1.000 174.53168 ? 208  THR C OG1  1 
ATOM   34986 C CG2  . THR C  1  247  ? 208.79500 133.88298 164.49989 1.000 174.53168 ? 208  THR C CG2  1 
ATOM   34987 H H    . THR C  1  247  ? 210.12383 133.96116 160.74083 1.000 174.53168 ? 208  THR C H    1 
ATOM   34988 H HA   . THR C  1  247  ? 210.89686 134.65830 163.22700 1.000 174.53168 ? 208  THR C HA   1 
ATOM   34989 H HB   . THR C  1  247  ? 208.63238 133.10316 162.61514 1.000 174.53168 ? 208  THR C HB   1 
ATOM   34990 H HG1  . THR C  1  247  ? 207.53125 135.02328 162.61000 1.000 174.53168 ? 208  THR C HG1  1 
ATOM   34991 H HG21 . THR C  1  247  ? 207.84578 133.91257 164.69718 1.000 174.53168 ? 208  THR C HG21 1 
ATOM   34992 H HG22 . THR C  1  247  ? 209.16946 133.07072 164.87519 1.000 174.53168 ? 208  THR C HG22 1 
ATOM   34993 H HG23 . THR C  1  247  ? 209.22596 134.64863 164.91092 1.000 174.53168 ? 208  THR C HG23 1 
ATOM   34994 N N    . PRO C  1  248  ? 212.17011 132.58109 163.84580 1.000 184.03045 ? 209  PRO C N    1 
ATOM   34995 C CA   . PRO C  1  248  ? 212.69428 131.28190 164.28704 1.000 184.03045 ? 209  PRO C CA   1 
ATOM   34996 C C    . PRO C  1  248  ? 211.85963 130.73294 165.43547 1.000 184.03045 ? 209  PRO C C    1 
ATOM   34997 O O    . PRO C  1  248  ? 211.53018 131.45451 166.37958 1.000 184.03045 ? 209  PRO C O    1 
ATOM   34998 C CB   . PRO C  1  248  ? 214.12070 131.61014 164.73730 1.000 184.03045 ? 209  PRO C CB   1 
ATOM   34999 C CG   . PRO C  1  248  ? 214.02982 133.01994 165.21516 1.000 184.03045 ? 209  PRO C CG   1 
ATOM   35000 C CD   . PRO C  1  248  ? 212.97002 133.70049 164.37615 1.000 184.03045 ? 209  PRO C CD   1 
ATOM   35001 H HA   . PRO C  1  248  ? 212.71407 130.64690 163.55456 1.000 184.03045 ? 209  PRO C HA   1 
ATOM   35002 H HB2  . PRO C  1  248  ? 214.38492 131.01609 165.45715 1.000 184.03045 ? 209  PRO C HB2  1 
ATOM   35003 H HB3  . PRO C  1  248  ? 214.72938 131.53743 163.98553 1.000 184.03045 ? 209  PRO C HB3  1 
ATOM   35004 H HG2  . PRO C  1  248  ? 213.77517 133.02619 166.15110 1.000 184.03045 ? 209  PRO C HG2  1 
ATOM   35005 H HG3  . PRO C  1  248  ? 214.88778 133.45625 165.09523 1.000 184.03045 ? 209  PRO C HG3  1 
ATOM   35006 H HD2  . PRO C  1  248  ? 212.41971 134.27534 164.93067 1.000 184.03045 ? 209  PRO C HD2  1 
ATOM   35007 H HD3  . PRO C  1  248  ? 213.38139 134.19509 163.65030 1.000 184.03045 ? 209  PRO C HD3  1 
ATOM   35008 N N    . ILE C  1  249  ? 211.51818 129.45113 165.35114 1.000 188.33498 ? 210  ILE C N    1 
ATOM   35009 C CA   . ILE C  1  249  ? 210.70802 128.80195 166.37556 1.000 188.33498 ? 210  ILE C CA   1 
ATOM   35010 C C    . ILE C  1  249  ? 211.09595 127.33333 166.43902 1.000 188.33498 ? 210  ILE C C    1 
ATOM   35011 O O    . ILE C  1  249  ? 211.25374 126.67349 165.40780 1.000 188.33498 ? 210  ILE C O    1 
ATOM   35012 C CB   . ILE C  1  249  ? 209.19985 128.97147 166.09129 1.000 188.33498 ? 210  ILE C CB   1 
ATOM   35013 C CG1  . ILE C  1  249  ? 208.37189 128.49898 167.28885 1.000 188.33498 ? 210  ILE C CG1  1 
ATOM   35014 C CG2  . ILE C  1  249  ? 208.80383 128.21388 164.83151 1.000 188.33498 ? 210  ILE C CG2  1 
ATOM   35015 C CD1  . ILE C  1  249  ? 208.44480 129.42124 168.48418 1.000 188.33498 ? 210  ILE C CD1  1 
ATOM   35016 H H    . ILE C  1  249  ? 211.74493 128.93146 164.70445 1.000 188.33498 ? 210  ILE C H    1 
ATOM   35017 H HA   . ILE C  1  249  ? 210.90297 129.20346 167.23636 1.000 188.33498 ? 210  ILE C HA   1 
ATOM   35018 H HB   . ILE C  1  249  ? 209.02023 129.91407 165.94917 1.000 188.33498 ? 210  ILE C HB   1 
ATOM   35019 H HG12 . ILE C  1  249  ? 207.44284 128.43977 167.01932 1.000 188.33498 ? 210  ILE C HG12 1 
ATOM   35020 H HG13 . ILE C  1  249  ? 208.68679 127.62555 167.56824 1.000 188.33498 ? 210  ILE C HG13 1 
ATOM   35021 H HG21 . ILE C  1  249  ? 207.91602 128.49587 164.56081 1.000 188.33498 ? 210  ILE C HG21 1 
ATOM   35022 H HG22 . ILE C  1  249  ? 209.44195 128.41403 164.12899 1.000 188.33498 ? 210  ILE C HG22 1 
ATOM   35023 H HG23 . ILE C  1  249  ? 208.80564 127.26254 165.01800 1.000 188.33498 ? 210  ILE C HG23 1 
ATOM   35024 H HD11 . ILE C  1  249  ? 207.79551 129.13184 169.14413 1.000 188.33498 ? 210  ILE C HD11 1 
ATOM   35025 H HD12 . ILE C  1  249  ? 209.33786 129.38283 168.86028 1.000 188.33498 ? 210  ILE C HD12 1 
ATOM   35026 H HD13 . ILE C  1  249  ? 208.24348 130.32569 168.19726 1.000 188.33498 ? 210  ILE C HD13 1 
ATOM   35027 N N    . ASN C  1  250  ? 211.24819 126.82235 167.66277 1.000 199.19375 ? 211  ASN C N    1 
ATOM   35028 C CA   . ASN C  1  250  ? 211.57352 125.41055 167.83281 1.000 199.19375 ? 211  ASN C CA   1 
ATOM   35029 C C    . ASN C  1  250  ? 210.36469 124.53072 167.54319 1.000 199.19375 ? 211  ASN C C    1 
ATOM   35030 O O    . ASN C  1  250  ? 210.49554 123.47678 166.90966 1.000 199.19375 ? 211  ASN C O    1 
ATOM   35031 C CB   . ASN C  1  250  ? 212.09502 125.15612 169.24703 1.000 199.19375 ? 211  ASN C CB   1 
ATOM   35032 C CG   . ASN C  1  250  ? 211.08575 125.52437 170.31601 1.000 199.19375 ? 211  ASN C CG   1 
ATOM   35033 O OD1  . ASN C  1  250  ? 210.45280 126.57816 170.25181 1.000 199.19375 ? 211  ASN C OD1  1 
ATOM   35034 N ND2  . ASN C  1  250  ? 210.92575 124.65207 171.30451 1.000 199.19375 ? 211  ASN C ND2  1 
ATOM   35035 H H    . ASN C  1  250  ? 211.16927 127.26527 168.39561 1.000 199.19375 ? 211  ASN C H    1 
ATOM   35036 H HA   . ASN C  1  250  ? 212.27458 125.17001 167.20700 1.000 199.19375 ? 211  ASN C HA   1 
ATOM   35037 H HB2  . ASN C  1  250  ? 212.30194 124.21322 169.34249 1.000 199.19375 ? 211  ASN C HB2  1 
ATOM   35038 H HB3  . ASN C  1  250  ? 212.89337 125.68781 169.39078 1.000 199.19375 ? 211  ASN C HB3  1 
ATOM   35039 H HD21 . ASN C  1  250  ? 210.36349 124.81483 171.93468 1.000 199.19375 ? 211  ASN C HD21 1 
ATOM   35040 H HD22 . ASN C  1  250  ? 211.38430 123.92465 171.31487 1.000 199.19375 ? 211  ASN C HD22 1 
ATOM   35041 N N    . LEU C  1  251  ? 209.18236 124.94275 167.99619 1.000 191.61046 ? 212  LEU C N    1 
ATOM   35042 C CA   . LEU C  1  251  ? 207.97710 124.17628 167.71578 1.000 191.61046 ? 212  LEU C CA   1 
ATOM   35043 C C    . LEU C  1  251  ? 207.75409 124.08507 166.21309 1.000 191.61046 ? 212  LEU C C    1 
ATOM   35044 O O    . LEU C  1  251  ? 207.79814 125.09269 165.50174 1.000 191.61046 ? 212  LEU C O    1 
ATOM   35045 C CB   . LEU C  1  251  ? 206.76555 124.81805 168.39318 1.000 191.61046 ? 212  LEU C CB   1 
ATOM   35046 C CG   . LEU C  1  251  ? 206.53763 124.43515 169.85784 1.000 191.61046 ? 212  LEU C CG   1 
ATOM   35047 C CD1  . LEU C  1  251  ? 207.50377 125.17522 170.76857 1.000 191.61046 ? 212  LEU C CD1  1 
ATOM   35048 C CD2  . LEU C  1  251  ? 205.09581 124.70289 170.26696 1.000 191.61046 ? 212  LEU C CD2  1 
ATOM   35049 H H    . LEU C  1  251  ? 209.05473 125.65267 168.46454 1.000 191.61046 ? 212  LEU C H    1 
ATOM   35050 H HA   . LEU C  1  251  ? 208.08045 123.27688 168.06371 1.000 191.61046 ? 212  LEU C HA   1 
ATOM   35051 H HB2  . LEU C  1  251  ? 206.87164 125.78196 168.35963 1.000 191.61046 ? 212  LEU C HB2  1 
ATOM   35052 H HB3  . LEU C  1  251  ? 205.96983 124.56514 167.89948 1.000 191.61046 ? 212  LEU C HB3  1 
ATOM   35053 H HG   . LEU C  1  251  ? 206.70215 123.48480 169.96097 1.000 191.61046 ? 212  LEU C HG   1 
ATOM   35054 H HD11 . LEU C  1  251  ? 207.29274 124.96248 171.69122 1.000 191.61046 ? 212  LEU C HD11 1 
ATOM   35055 H HD12 . LEU C  1  251  ? 208.40829 124.89389 170.56252 1.000 191.61046 ? 212  LEU C HD12 1 
ATOM   35056 H HD13 . LEU C  1  251  ? 207.41035 126.12919 170.61948 1.000 191.61046 ? 212  LEU C HD13 1 
ATOM   35057 H HD21 . LEU C  1  251  ? 204.98514 124.47228 171.20262 1.000 191.61046 ? 212  LEU C HD21 1 
ATOM   35058 H HD22 . LEU C  1  251  ? 204.89792 125.64287 170.13199 1.000 191.61046 ? 212  LEU C HD22 1 
ATOM   35059 H HD23 . LEU C  1  251  ? 204.50678 124.15925 169.72056 1.000 191.61046 ? 212  LEU C HD23 1 
ATOM   35060 N N    . VAL C  1  252  ? 207.51644 122.86350 165.73265 1.000 200.17876 ? 213  VAL C N    1 
ATOM   35061 C CA   . VAL C  1  252  ? 207.27127 122.61114 164.31938 1.000 200.17876 ? 213  VAL C CA   1 
ATOM   35062 C C    . VAL C  1  252  ? 206.02914 121.76689 164.08685 1.000 200.17876 ? 213  VAL C C    1 
ATOM   35063 O O    . VAL C  1  252  ? 205.75331 121.39403 162.94568 1.000 200.17876 ? 213  VAL C O    1 
ATOM   35064 C CB   . VAL C  1  252  ? 208.49532 121.94630 163.65571 1.000 200.17876 ? 213  VAL C CB   1 
ATOM   35065 C CG1  . VAL C  1  252  ? 209.63258 122.94748 163.50888 1.000 200.17876 ? 213  VAL C CG1  1 
ATOM   35066 C CG2  . VAL C  1  252  ? 208.94904 120.73795 164.46168 1.000 200.17876 ? 213  VAL C CG2  1 
ATOM   35067 H H    . VAL C  1  252  ? 207.49335 122.15365 166.21735 1.000 200.17876 ? 213  VAL C H    1 
ATOM   35068 H HA   . VAL C  1  252  ? 207.12901 123.46122 163.87445 1.000 200.17876 ? 213  VAL C HA   1 
ATOM   35069 H HB   . VAL C  1  252  ? 208.24749 121.63999 162.76899 1.000 200.17876 ? 213  VAL C HB   1 
ATOM   35070 H HG11 . VAL C  1  252  ? 210.39406 122.50008 163.10785 1.000 200.17876 ? 213  VAL C HG11 1 
ATOM   35071 H HG12 . VAL C  1  252  ? 209.34213 123.67744 162.94170 1.000 200.17876 ? 213  VAL C HG12 1 
ATOM   35072 H HG13 . VAL C  1  252  ? 209.87194 123.28440 164.38638 1.000 200.17876 ? 213  VAL C HG13 1 
ATOM   35073 H HG21 . VAL C  1  252  ? 209.67117 120.29873 163.98581 1.000 200.17876 ? 213  VAL C HG21 1 
ATOM   35074 H HG22 . VAL C  1  252  ? 209.26060 121.03455 165.33122 1.000 200.17876 ? 213  VAL C HG22 1 
ATOM   35075 H HG23 . VAL C  1  252  ? 208.20280 120.12742 164.56634 1.000 200.17876 ? 213  VAL C HG23 1 
ATOM   35076 N N    . ARG C  1  253  ? 205.26631 121.45249 165.13477 1.000 196.94586 ? 214  ARG C N    1 
ATOM   35077 C CA   . ARG C  1  253  ? 204.10377 120.58337 164.99099 1.000 196.94586 ? 214  ARG C CA   1 
ATOM   35078 C C    . ARG C  1  253  ? 202.89126 121.36772 164.50214 1.000 196.94586 ? 214  ARG C C    1 
ATOM   35079 O O    . ARG C  1  253  ? 202.32011 121.06139 163.45003 1.000 196.94586 ? 214  ARG C O    1 
ATOM   35080 C CB   . ARG C  1  253  ? 203.80095 119.90172 166.32844 1.000 196.94586 ? 214  ARG C CB   1 
ATOM   35081 C CG   . ARG C  1  253  ? 204.94591 119.05048 166.86618 1.000 196.94586 ? 214  ARG C CG   1 
ATOM   35082 C CD   . ARG C  1  253  ? 205.33208 117.93702 165.90747 1.000 196.94586 ? 214  ARG C CD   1 
ATOM   35083 N NE   . ARG C  1  253  ? 204.18261 117.12629 165.52581 1.000 196.94586 ? 214  ARG C NE   1 
ATOM   35084 C CZ   . ARG C  1  253  ? 203.68026 116.14714 166.26557 1.000 196.94586 ? 214  ARG C CZ   1 
ATOM   35085 N NH1  . ARG C  1  253  ? 204.19797 115.83350 167.44253 1.000 196.94586 ? 214  ARG C NH1  1 
ATOM   35086 N NH2  . ARG C  1  253  ? 202.62933 115.46795 165.81545 1.000 196.94586 ? 214  ARG C NH2  1 
ATOM   35087 H H    . ARG C  1  253  ? 205.39985 121.73084 165.93704 1.000 196.94586 ? 214  ARG C H    1 
ATOM   35088 H HA   . ARG C  1  253  ? 204.29719 119.89655 164.33450 1.000 196.94586 ? 214  ARG C HA   1 
ATOM   35089 H HB2  . ARG C  1  253  ? 203.60354 120.58432 166.98870 1.000 196.94586 ? 214  ARG C HB2  1 
ATOM   35090 H HB3  . ARG C  1  253  ? 203.03010 119.32385 166.21574 1.000 196.94586 ? 214  ARG C HB3  1 
ATOM   35091 H HG2  . ARG C  1  253  ? 205.72394 119.61303 167.00561 1.000 196.94586 ? 214  ARG C HG2  1 
ATOM   35092 H HG3  . ARG C  1  253  ? 204.67314 118.64444 167.70386 1.000 196.94586 ? 214  ARG C HG3  1 
ATOM   35093 H HD2  . ARG C  1  253  ? 205.71073 118.32418 165.10289 1.000 196.94586 ? 214  ARG C HD2  1 
ATOM   35094 H HD3  . ARG C  1  253  ? 205.98314 117.35928 166.33493 1.000 196.94586 ? 214  ARG C HD3  1 
ATOM   35095 H HE   . ARG C  1  253  ? 203.77192 117.33056 164.79839 1.000 196.94586 ? 214  ARG C HE   1 
ATOM   35096 H HH11 . ARG C  1  253  ? 204.87725 116.26535 167.74508 1.000 196.94586 ? 214  ARG C HH11 1 
ATOM   35097 H HH12 . ARG C  1  253  ? 203.85536 115.19544 167.90583 1.000 196.94586 ? 214  ARG C HH12 1 
ATOM   35098 H HH21 . ARG C  1  253  ? 202.28462 115.66439 165.05257 1.000 196.94586 ? 214  ARG C HH21 1 
ATOM   35099 H HH22 . ARG C  1  253  ? 202.29471 114.83191 166.28778 1.000 196.94586 ? 214  ARG C HH22 1 
ATOM   35100 N N    . ASP C  1  254  ? 202.48783 122.38532 165.25746 1.000 180.39971 ? 215  ASP C N    1 
ATOM   35101 C CA   . ASP C  1  254  ? 201.34838 123.22097 164.90665 1.000 180.39971 ? 215  ASP C CA   1 
ATOM   35102 C C    . ASP C  1  254  ? 201.71173 124.66697 165.22594 1.000 180.39971 ? 215  ASP C C    1 
ATOM   35103 O O    . ASP C  1  254  ? 202.86528 124.98612 165.53032 1.000 180.39971 ? 215  ASP C O    1 
ATOM   35104 C CB   . ASP C  1  254  ? 200.08701 122.75466 165.64704 1.000 180.39971 ? 215  ASP C CB   1 
ATOM   35105 C CG   . ASP C  1  254  ? 198.81082 123.07000 164.88690 1.000 180.39971 ? 215  ASP C CG   1 
ATOM   35106 O OD1  . ASP C  1  254  ? 198.81221 122.96625 163.64227 1.000 180.39971 ? 215  ASP C OD1  1 
ATOM   35107 O OD2  . ASP C  1  254  ? 197.80401 123.42230 165.53620 1.000 180.39971 ? 215  ASP C OD2  1 
ATOM   35108 H H    . ASP C  1  254  ? 202.86958 122.61662 165.99236 1.000 180.39971 ? 215  ASP C H    1 
ATOM   35109 H HA   . ASP C  1  254  ? 201.18493 123.15556 163.95314 1.000 180.39971 ? 215  ASP C HA   1 
ATOM   35110 H HB2  . ASP C  1  254  ? 200.13163 121.79375 165.77181 1.000 180.39971 ? 215  ASP C HB2  1 
ATOM   35111 H HB3  . ASP C  1  254  ? 200.04249 123.19951 166.50781 1.000 180.39971 ? 215  ASP C HB3  1 
ATOM   35112 N N    . LEU C  1  255  ? 200.72139 125.54690 165.15808 1.000 166.44292 ? 216  LEU C N    1 
ATOM   35113 C CA   . LEU C  1  255  ? 200.97039 126.95991 165.39195 1.000 166.44292 ? 216  LEU C CA   1 
ATOM   35114 C C    . LEU C  1  255  ? 201.45758 127.15646 166.82606 1.000 166.44292 ? 216  LEU C C    1 
ATOM   35115 O O    . LEU C  1  255  ? 200.87464 126.58039 167.75510 1.000 166.44292 ? 216  LEU C O    1 
ATOM   35116 C CB   . LEU C  1  255  ? 199.69626 127.76669 165.14588 1.000 166.44292 ? 216  LEU C CB   1 
ATOM   35117 C CG   . LEU C  1  255  ? 199.81031 129.29310 165.13418 1.000 166.44292 ? 216  LEU C CG   1 
ATOM   35118 C CD1  . LEU C  1  255  ? 198.69500 129.86929 164.27767 1.000 166.44292 ? 216  LEU C CD1  1 
ATOM   35119 C CD2  . LEU C  1  255  ? 199.77054 129.88704 166.53052 1.000 166.44292 ? 216  LEU C CD2  1 
ATOM   35120 H H    . LEU C  1  255  ? 199.90311 125.35473 164.97930 1.000 166.44292 ? 216  LEU C H    1 
ATOM   35121 H HA   . LEU C  1  255  ? 201.64451 127.26394 164.76849 1.000 166.44292 ? 216  LEU C HA   1 
ATOM   35122 H HB2  . LEU C  1  255  ? 199.33711 127.50334 164.28423 1.000 166.44292 ? 216  LEU C HB2  1 
ATOM   35123 H HB3  . LEU C  1  255  ? 199.05801 127.53591 165.83903 1.000 166.44292 ? 216  LEU C HB3  1 
ATOM   35124 H HG   . LEU C  1  255  ? 200.65581 129.54161 164.72896 1.000 166.44292 ? 216  LEU C HG   1 
ATOM   35125 H HD11 . LEU C  1  255  ? 198.61438 130.81810 164.45751 1.000 166.44292 ? 216  LEU C HD11 1 
ATOM   35126 H HD12 . LEU C  1  255  ? 198.90642 129.72411 163.34235 1.000 166.44292 ? 216  LEU C HD12 1 
ATOM   35127 H HD13 . LEU C  1  255  ? 197.86458 129.42191 164.50367 1.000 166.44292 ? 216  LEU C HD13 1 
ATOM   35128 H HD21 . LEU C  1  255  ? 199.74457 130.85429 166.46209 1.000 166.44292 ? 216  LEU C HD21 1 
ATOM   35129 H HD22 . LEU C  1  255  ? 198.97995 129.56649 166.98636 1.000 166.44292 ? 216  LEU C HD22 1 
ATOM   35130 H HD23 . LEU C  1  255  ? 200.56179 129.61322 167.01263 1.000 166.44292 ? 216  LEU C HD23 1 
ATOM   35131 N N    . PRO C  1  256  ? 202.50848 127.94692 167.05408 1.000 171.29443 ? 217  PRO C N    1 
ATOM   35132 C CA   . PRO C  1  256  ? 202.98651 128.15112 168.42544 1.000 171.29443 ? 217  PRO C CA   1 
ATOM   35133 C C    . PRO C  1  256  ? 202.29163 129.31580 169.11285 1.000 171.29443 ? 217  PRO C C    1 
ATOM   35134 O O    . PRO C  1  256  ? 202.11012 130.39492 168.54556 1.000 171.29443 ? 217  PRO C O    1 
ATOM   35135 C CB   . PRO C  1  256  ? 204.48081 128.44358 168.22937 1.000 171.29443 ? 217  PRO C CB   1 
ATOM   35136 C CG   . PRO C  1  256  ? 204.61554 128.93168 166.80373 1.000 171.29443 ? 217  PRO C CG   1 
ATOM   35137 C CD   . PRO C  1  256  ? 203.31257 128.70894 166.08421 1.000 171.29443 ? 217  PRO C CD   1 
ATOM   35138 H HA   . PRO C  1  256  ? 202.87786 127.34467 168.95332 1.000 171.29443 ? 217  PRO C HA   1 
ATOM   35139 H HB2  . PRO C  1  256  ? 204.76274 129.13039 168.85374 1.000 171.29443 ? 217  PRO C HB2  1 
ATOM   35140 H HB3  . PRO C  1  256  ? 204.99214 127.63004 168.36204 1.000 171.29443 ? 217  PRO C HB3  1 
ATOM   35141 H HG2  . PRO C  1  256  ? 204.83227 129.87714 166.81286 1.000 171.29443 ? 217  PRO C HG2  1 
ATOM   35142 H HG3  . PRO C  1  256  ? 205.32190 128.43354 166.36458 1.000 171.29443 ? 217  PRO C HG3  1 
ATOM   35143 H HD2  . PRO C  1  256  ? 202.88737 129.55742 165.88369 1.000 171.29443 ? 217  PRO C HD2  1 
ATOM   35144 H HD3  . PRO C  1  256  ? 203.46942 128.19011 165.28087 1.000 171.29443 ? 217  PRO C HD3  1 
ATOM   35145 N N    . GLN C  1  257  ? 201.90958 129.09109 170.36691 1.000 160.39924 ? 218  GLN C N    1 
ATOM   35146 C CA   . GLN C  1  257  ? 201.20827 130.11112 171.13862 1.000 160.39924 ? 218  GLN C CA   1 
ATOM   35147 C C    . GLN C  1  257  ? 202.15025 131.27894 171.40218 1.000 160.39924 ? 218  GLN C C    1 
ATOM   35148 O O    . GLN C  1  257  ? 203.05461 131.18337 172.23795 1.000 160.39924 ? 218  GLN C O    1 
ATOM   35149 C CB   . GLN C  1  257  ? 200.68856 129.51970 172.44493 1.000 160.39924 ? 218  GLN C CB   1 
ATOM   35150 C CG   . GLN C  1  257  ? 199.43982 130.20422 172.97186 1.000 160.39924 ? 218  GLN C CG   1 
ATOM   35151 C CD   . GLN C  1  257  ? 198.19005 129.80363 172.21320 1.000 160.39924 ? 218  GLN C CD   1 
ATOM   35152 O OE1  . GLN C  1  257  ? 198.08113 128.68139 171.71930 1.000 160.39924 ? 218  GLN C OE1  1 
ATOM   35153 N NE2  . GLN C  1  257  ? 197.23935 130.72515 172.11317 1.000 160.39924 ? 218  GLN C NE2  1 
ATOM   35154 H H    . GLN C  1  257  ? 202.04443 128.35652 170.79332 1.000 160.39924 ? 218  GLN C H    1 
ATOM   35155 H HA   . GLN C  1  257  ? 200.45117 130.43775 170.62773 1.000 160.39924 ? 218  GLN C HA   1 
ATOM   35156 H HB2  . GLN C  1  257  ? 200.47696 128.58392 172.30245 1.000 160.39924 ? 218  GLN C HB2  1 
ATOM   35157 H HB3  . GLN C  1  257  ? 201.37833 129.60052 173.12197 1.000 160.39924 ? 218  GLN C HB3  1 
ATOM   35158 H HG2  . GLN C  1  257  ? 199.31576 129.96310 173.90317 1.000 160.39924 ? 218  GLN C HG2  1 
ATOM   35159 H HG3  . GLN C  1  257  ? 199.54643 131.16477 172.88868 1.000 160.39924 ? 218  GLN C HG3  1 
ATOM   35160 H HE21 . GLN C  1  257  ? 197.35164 131.49907 172.47103 1.000 160.39924 ? 218  GLN C HE21 1 
ATOM   35161 H HE22 . GLN C  1  257  ? 196.51089 130.54820 171.69290 1.000 160.39924 ? 218  GLN C HE22 1 
ATOM   35162 N N    . GLY C  1  258  ? 201.94047 132.37884 170.69070 1.000 157.71803 ? 219  GLY C N    1 
ATOM   35163 C CA   . GLY C  1  258  ? 202.78075 133.55193 170.85039 1.000 157.71803 ? 219  GLY C CA   1 
ATOM   35164 C C    . GLY C  1  258  ? 202.27792 134.66904 169.96408 1.000 157.71803 ? 219  GLY C C    1 
ATOM   35165 O O    . GLY C  1  258  ? 201.37247 134.48596 169.14318 1.000 157.71803 ? 219  GLY C O    1 
ATOM   35166 H H    . GLY C  1  258  ? 201.31507 132.46986 170.10737 1.000 157.71803 ? 219  GLY C H    1 
ATOM   35167 H HA2  . GLY C  1  258  ? 202.76316 133.84915 171.77358 1.000 157.71803 ? 219  GLY C HA2  1 
ATOM   35168 H HA3  . GLY C  1  258  ? 203.69485 133.34075 170.60406 1.000 157.71803 ? 219  GLY C HA3  1 
ATOM   35169 N N    . PHE C  1  259  ? 202.88837 135.83805 170.13976 1.000 139.58546 ? 220  PHE C N    1 
ATOM   35170 C CA   . PHE C  1  259  ? 202.51354 137.03970 169.40962 1.000 139.58546 ? 220  PHE C CA   1 
ATOM   35171 C C    . PHE C  1  259  ? 203.69673 137.53849 168.59442 1.000 139.58546 ? 220  PHE C C    1 
ATOM   35172 O O    . PHE C  1  259  ? 204.83066 137.56957 169.08215 1.000 139.58546 ? 220  PHE C O    1 
ATOM   35173 C CB   . PHE C  1  259  ? 202.04184 138.13876 170.36040 1.000 139.58546 ? 220  PHE C CB   1 
ATOM   35174 C CG   . PHE C  1  259  ? 201.38877 139.29383 169.66592 1.000 139.58546 ? 220  PHE C CG   1 
ATOM   35175 C CD1  . PHE C  1  259  ? 202.14678 140.33868 169.17121 1.000 139.58546 ? 220  PHE C CD1  1 
ATOM   35176 C CD2  . PHE C  1  259  ? 200.01509 139.33484 169.50743 1.000 139.58546 ? 220  PHE C CD2  1 
ATOM   35177 C CE1  . PHE C  1  259  ? 201.54729 141.40214 168.53119 1.000 139.58546 ? 220  PHE C CE1  1 
ATOM   35178 C CE2  . PHE C  1  259  ? 199.40984 140.39684 168.86906 1.000 139.58546 ? 220  PHE C CE2  1 
ATOM   35179 C CZ   . PHE C  1  259  ? 200.17671 141.43156 168.38002 1.000 139.58546 ? 220  PHE C CZ   1 
ATOM   35180 H H    . PHE C  1  259  ? 203.53780 135.96028 170.69011 1.000 139.58546 ? 220  PHE C H    1 
ATOM   35181 H HA   . PHE C  1  259  ? 201.78859 136.83478 168.79890 1.000 139.58546 ? 220  PHE C HA   1 
ATOM   35182 H HB2  . PHE C  1  259  ? 201.39729 137.76161 170.97951 1.000 139.58546 ? 220  PHE C HB2  1 
ATOM   35183 H HB3  . PHE C  1  259  ? 202.80709 138.47996 170.84916 1.000 139.58546 ? 220  PHE C HB3  1 
ATOM   35184 H HD1  . PHE C  1  259  ? 203.07136 140.32344 169.27057 1.000 139.58546 ? 220  PHE C HD1  1 
ATOM   35185 H HD2  . PHE C  1  259  ? 199.49353 138.63856 169.83616 1.000 139.58546 ? 220  PHE C HD2  1 
ATOM   35186 H HE1  . PHE C  1  259  ? 202.06646 142.09963 168.20206 1.000 139.58546 ? 220  PHE C HE1  1 
ATOM   35187 H HE2  . PHE C  1  259  ? 198.48549 140.41410 168.76798 1.000 139.58546 ? 220  PHE C HE2  1 
ATOM   35188 H HZ   . PHE C  1  259  ? 199.77096 142.14865 167.94867 1.000 139.58546 ? 220  PHE C HZ   1 
ATOM   35189 N N    . SER C  1  260  ? 203.42376 137.93487 167.35348 1.000 145.84158 ? 221  SER C N    1 
ATOM   35190 C CA   . SER C  1  260  ? 204.46483 138.40231 166.45167 1.000 145.84158 ? 221  SER C CA   1 
ATOM   35191 C C    . SER C  1  260  ? 203.86383 139.39800 165.47199 1.000 145.84158 ? 221  SER C C    1 
ATOM   35192 O O    . SER C  1  260  ? 202.64707 139.45298 165.27778 1.000 145.84158 ? 221  SER C O    1 
ATOM   35193 C CB   . SER C  1  260  ? 205.11901 137.23894 165.69719 1.000 145.84158 ? 221  SER C CB   1 
ATOM   35194 O OG   . SER C  1  260  ? 205.72643 136.32717 166.59566 1.000 145.84158 ? 221  SER C OG   1 
ATOM   35195 H H    . SER C  1  260  ? 202.63544 137.94147 167.00983 1.000 145.84158 ? 221  SER C H    1 
ATOM   35196 H HA   . SER C  1  260  ? 205.15189 138.85705 166.96359 1.000 145.84158 ? 221  SER C HA   1 
ATOM   35197 H HB2  . SER C  1  260  ? 204.43891 136.77233 165.18662 1.000 145.84158 ? 221  SER C HB2  1 
ATOM   35198 H HB3  . SER C  1  260  ? 205.79716 137.59204 165.10023 1.000 145.84158 ? 221  SER C HB3  1 
ATOM   35199 H HG   . SER C  1  260  ? 206.07960 135.69557 166.16913 1.000 145.84158 ? 221  SER C HG   1 
ATOM   35200 N N    . ALA C  1  261  ? 204.73805 140.18653 164.85460 1.000 141.09812 ? 222  ALA C N    1 
ATOM   35201 C CA   . ALA C  1  261  ? 204.34281 141.21082 163.90276 1.000 141.09812 ? 222  ALA C CA   1 
ATOM   35202 C C    . ALA C  1  261  ? 204.92940 140.89922 162.53433 1.000 141.09812 ? 222  ALA C C    1 
ATOM   35203 O O    . ALA C  1  261  ? 206.00632 140.30660 162.42230 1.000 141.09812 ? 222  ALA C O    1 
ATOM   35204 C CB   . ALA C  1  261  ? 204.80382 142.59813 164.35801 1.000 141.09812 ? 222  ALA C CB   1 
ATOM   35205 H H    . ALA C  1  261  ? 205.58827 140.14350 164.97638 1.000 141.09812 ? 222  ALA C H    1 
ATOM   35206 H HA   . ALA C  1  261  ? 203.37638 141.22350 163.82301 1.000 141.09812 ? 222  ALA C HA   1 
ATOM   35207 H HB1  . ALA C  1  261  ? 204.50798 143.25660 163.71039 1.000 141.09812 ? 222  ALA C HB1  1 
ATOM   35208 H HB2  . ALA C  1  261  ? 204.41569 142.78995 165.22604 1.000 141.09812 ? 222  ALA C HB2  1 
ATOM   35209 H HB3  . ALA C  1  261  ? 205.77185 142.60468 164.41961 1.000 141.09812 ? 222  ALA C HB3  1 
ATOM   35210 N N    . LEU C  1  262  ? 204.20776 141.30338 161.49384 1.000 151.83127 ? 223  LEU C N    1 
ATOM   35211 C CA   . LEU C  1  262  ? 204.63084 141.11541 160.11339 1.000 151.83127 ? 223  LEU C CA   1 
ATOM   35212 C C    . LEU C  1  262  ? 204.89011 142.47309 159.47850 1.000 151.83127 ? 223  LEU C C    1 
ATOM   35213 O O    . LEU C  1  262  ? 204.00964 143.33955 159.47613 1.000 151.83127 ? 223  LEU C O    1 
ATOM   35214 C CB   . LEU C  1  262  ? 203.57036 140.35465 159.31624 1.000 151.83127 ? 223  LEU C CB   1 
ATOM   35215 C CG   . LEU C  1  262  ? 203.16655 138.98969 159.87438 1.000 151.83127 ? 223  LEU C CG   1 
ATOM   35216 C CD1  . LEU C  1  262  ? 202.27549 138.25962 158.88570 1.000 151.83127 ? 223  LEU C CD1  1 
ATOM   35217 C CD2  . LEU C  1  262  ? 204.39308 138.15475 160.20672 1.000 151.83127 ? 223  LEU C CD2  1 
ATOM   35218 H H    . LEU C  1  262  ? 203.44824 141.70024 161.56625 1.000 151.83127 ? 223  LEU C H    1 
ATOM   35219 H HA   . LEU C  1  262  ? 205.45725 140.60878 160.09104 1.000 151.83127 ? 223  LEU C HA   1 
ATOM   35220 H HB2  . LEU C  1  262  ? 202.76884 140.89943 159.27678 1.000 151.83127 ? 223  LEU C HB2  1 
ATOM   35221 H HB3  . LEU C  1  262  ? 203.90753 140.21163 158.41809 1.000 151.83127 ? 223  LEU C HB3  1 
ATOM   35222 H HG   . LEU C  1  262  ? 202.66227 139.11897 160.69267 1.000 151.83127 ? 223  LEU C HG   1 
ATOM   35223 H HD11 . LEU C  1  262  ? 202.01845 137.40429 159.26415 1.000 151.83127 ? 223  LEU C HD11 1 
ATOM   35224 H HD12 . LEU C  1  262  ? 201.48619 138.79739 158.71611 1.000 151.83127 ? 223  LEU C HD12 1 
ATOM   35225 H HD13 . LEU C  1  262  ? 202.76634 138.12274 158.06032 1.000 151.83127 ? 223  LEU C HD13 1 
ATOM   35226 H HD21 . LEU C  1  262  ? 204.11470 137.24264 160.38416 1.000 151.83127 ? 223  LEU C HD21 1 
ATOM   35227 H HD22 . LEU C  1  262  ? 205.00126 138.17410 159.45135 1.000 151.83127 ? 223  LEU C HD22 1 
ATOM   35228 H HD23 . LEU C  1  262  ? 204.82704 138.52663 160.99036 1.000 151.83127 ? 223  LEU C HD23 1 
ATOM   35229 N N    . GLU C  1  263  ? 206.09484 142.65224 158.93664 1.000 153.34891 ? 224  GLU C N    1 
ATOM   35230 C CA   . GLU C  1  263  ? 206.43749 143.91887 158.31623 1.000 153.34891 ? 224  GLU C CA   1 
ATOM   35231 C C    . GLU C  1  263  ? 206.29467 143.82744 156.80266 1.000 153.34891 ? 224  GLU C C    1 
ATOM   35232 O O    . GLU C  1  263  ? 206.53440 142.76990 156.21227 1.000 153.34891 ? 224  GLU C O    1 
ATOM   35233 C CB   . GLU C  1  263  ? 207.87434 144.32453 158.65527 1.000 153.34891 ? 224  GLU C CB   1 
ATOM   35234 C CG   . GLU C  1  263  ? 208.28359 144.03501 160.08580 1.000 153.34891 ? 224  GLU C CG   1 
ATOM   35235 C CD   . GLU C  1  263  ? 208.83560 142.63538 160.25732 1.000 153.34891 ? 224  GLU C CD   1 
ATOM   35236 O OE1  . GLU C  1  263  ? 208.52871 141.76845 159.41239 1.000 153.34891 ? 224  GLU C OE1  1 
ATOM   35237 O OE2  . GLU C  1  263  ? 209.57801 142.40239 161.23374 1.000 153.34891 ? 224  GLU C OE2  1 
ATOM   35238 H H    . GLU C  1  263  ? 206.71865 142.06088 158.91557 1.000 153.34891 ? 224  GLU C H    1 
ATOM   35239 H HA   . GLU C  1  263  ? 205.84182 144.60553 158.65126 1.000 153.34891 ? 224  GLU C HA   1 
ATOM   35240 H HB2  . GLU C  1  263  ? 208.48016 143.84277 158.07069 1.000 153.34891 ? 224  GLU C HB2  1 
ATOM   35241 H HB3  . GLU C  1  263  ? 207.96971 145.27876 158.50947 1.000 153.34891 ? 224  GLU C HB3  1 
ATOM   35242 H HG2  . GLU C  1  263  ? 208.97181 144.66452 160.35217 1.000 153.34891 ? 224  GLU C HG2  1 
ATOM   35243 H HG3  . GLU C  1  263  ? 207.50858 144.12560 160.66202 1.000 153.34891 ? 224  GLU C HG3  1 
ATOM   35244 N N    . PRO C  1  264  ? 205.90556 144.91382 156.14220 1.000 150.38998 ? 225  PRO C N    1 
ATOM   35245 C CA   . PRO C  1  264  ? 205.85951 144.89656 154.67887 1.000 150.38998 ? 225  PRO C CA   1 
ATOM   35246 C C    . PRO C  1  264  ? 207.25502 144.78887 154.09145 1.000 150.38998 ? 225  PRO C C    1 
ATOM   35247 O O    . PRO C  1  264  ? 208.23628 145.26209 154.66900 1.000 150.38998 ? 225  PRO C O    1 
ATOM   35248 C CB   . PRO C  1  264  ? 205.20666 146.23641 154.32637 1.000 150.38998 ? 225  PRO C CB   1 
ATOM   35249 C CG   . PRO C  1  264  ? 205.52983 147.12173 155.47489 1.000 150.38998 ? 225  PRO C CG   1 
ATOM   35250 C CD   . PRO C  1  264  ? 205.57636 146.24091 156.69017 1.000 150.38998 ? 225  PRO C CD   1 
ATOM   35251 H HA   . PRO C  1  264  ? 205.30778 144.16589 154.35903 1.000 150.38998 ? 225  PRO C HA   1 
ATOM   35252 H HB2  . PRO C  1  264  ? 205.59027 146.58279 153.50554 1.000 150.38998 ? 225  PRO C HB2  1 
ATOM   35253 H HB3  . PRO C  1  264  ? 204.24776 146.12211 154.23796 1.000 150.38998 ? 225  PRO C HB3  1 
ATOM   35254 H HG2  . PRO C  1  264  ? 206.39188 147.54107 155.32695 1.000 150.38998 ? 225  PRO C HG2  1 
ATOM   35255 H HG3  . PRO C  1  264  ? 204.83706 147.79400 155.56976 1.000 150.38998 ? 225  PRO C HG3  1 
ATOM   35256 H HD2  . PRO C  1  264  ? 206.27286 146.53850 157.29615 1.000 150.38998 ? 225  PRO C HD2  1 
ATOM   35257 H HD3  . PRO C  1  264  ? 204.71017 146.22079 157.12631 1.000 150.38998 ? 225  PRO C HD3  1 
ATOM   35258 N N    . LEU C  1  265  ? 207.33582 144.15040 152.92672 1.000 158.40313 ? 226  LEU C N    1 
ATOM   35259 C CA   . LEU C  1  265  ? 208.59517 144.02679 152.20511 1.000 158.40313 ? 226  LEU C CA   1 
ATOM   35260 C C    . LEU C  1  265  ? 208.50959 144.44535 150.74778 1.000 158.40313 ? 226  LEU C C    1 
ATOM   35261 O O    . LEU C  1  265  ? 209.55371 144.73815 150.15305 1.000 158.40313 ? 226  LEU C O    1 
ATOM   35262 C CB   . LEU C  1  265  ? 209.11876 142.58388 152.28290 1.000 158.40313 ? 226  LEU C CB   1 
ATOM   35263 C CG   . LEU C  1  265  ? 208.24283 141.47491 151.69675 1.000 158.40313 ? 226  LEU C CG   1 
ATOM   35264 C CD1  . LEU C  1  265  ? 208.53281 141.25031 150.21726 1.000 158.40313 ? 226  LEU C CD1  1 
ATOM   35265 C CD2  . LEU C  1  265  ? 208.43469 140.18849 152.48291 1.000 158.40313 ? 226  LEU C CD2  1 
ATOM   35266 H H    . LEU C  1  265  ? 206.66905 143.77754 152.53172 1.000 158.40313 ? 226  LEU C H    1 
ATOM   35267 H HA   . LEU C  1  265  ? 209.25382 144.59786 152.62992 1.000 158.40313 ? 226  LEU C HA   1 
ATOM   35268 H HB2  . LEU C  1  265  ? 209.96856 142.54929 151.81639 1.000 158.40313 ? 226  LEU C HB2  1 
ATOM   35269 H HB3  . LEU C  1  265  ? 209.26169 142.36812 153.21765 1.000 158.40313 ? 226  LEU C HB3  1 
ATOM   35270 H HG   . LEU C  1  265  ? 207.31304 141.73757 151.77942 1.000 158.40313 ? 226  LEU C HG   1 
ATOM   35271 H HD11 . LEU C  1  265  ? 207.90483 140.59783 149.86977 1.000 158.40313 ? 226  LEU C HD11 1 
ATOM   35272 H HD12 . LEU C  1  265  ? 208.43907 142.08450 149.73717 1.000 158.40313 ? 226  LEU C HD12 1 
ATOM   35273 H HD13 . LEU C  1  265  ? 209.43929 140.91817 150.12282 1.000 158.40313 ? 226  LEU C HD13 1 
ATOM   35274 H HD21 . LEU C  1  265  ? 207.89603 139.48907 152.08132 1.000 158.40313 ? 226  LEU C HD21 1 
ATOM   35275 H HD22 . LEU C  1  265  ? 209.37206 139.94024 152.45626 1.000 158.40313 ? 226  LEU C HD22 1 
ATOM   35276 H HD23 . LEU C  1  265  ? 208.15721 140.33491 153.40070 1.000 158.40313 ? 226  LEU C HD23 1 
ATOM   35277 N N    . VAL C  1  266  ? 207.32174 144.48066 150.15165 1.000 160.62695 ? 227  VAL C N    1 
ATOM   35278 C CA   . VAL C  1  266  ? 207.15684 144.98079 148.79272 1.000 160.62695 ? 227  VAL C CA   1 
ATOM   35279 C C    . VAL C  1  266  ? 205.67860 145.25617 148.57186 1.000 160.62695 ? 227  VAL C C    1 
ATOM   35280 O O    . VAL C  1  266  ? 204.81571 144.52033 149.05782 1.000 160.62695 ? 227  VAL C O    1 
ATOM   35281 C CB   . VAL C  1  266  ? 207.71364 143.98282 147.75007 1.000 160.62695 ? 227  VAL C CB   1 
ATOM   35282 C CG1  . VAL C  1  266  ? 206.81159 142.76482 147.64070 1.000 160.62695 ? 227  VAL C CG1  1 
ATOM   35283 C CG2  . VAL C  1  266  ? 207.87320 144.66359 146.39958 1.000 160.62695 ? 227  VAL C CG2  1 
ATOM   35284 H H    . VAL C  1  266  ? 206.58910 144.21798 150.51751 1.000 160.62695 ? 227  VAL C H    1 
ATOM   35285 H HA   . VAL C  1  266  ? 207.63874 145.81742 148.69919 1.000 160.62695 ? 227  VAL C HA   1 
ATOM   35286 H HB   . VAL C  1  266  ? 208.58952 143.68153 148.03784 1.000 160.62695 ? 227  VAL C HB   1 
ATOM   35287 H HG11 . VAL C  1  266  ? 207.26206 142.08548 147.11492 1.000 160.62695 ? 227  VAL C HG11 1 
ATOM   35288 H HG12 . VAL C  1  266  ? 206.63049 142.42774 148.53007 1.000 160.62695 ? 227  VAL C HG12 1 
ATOM   35289 H HG13 . VAL C  1  266  ? 205.98137 143.01843 147.21083 1.000 160.62695 ? 227  VAL C HG13 1 
ATOM   35290 H HG21 . VAL C  1  266  ? 208.09037 143.99423 145.73201 1.000 160.62695 ? 227  VAL C HG21 1 
ATOM   35291 H HG22 . VAL C  1  266  ? 207.04165 145.10517 146.16779 1.000 160.62695 ? 227  VAL C HG22 1 
ATOM   35292 H HG23 . VAL C  1  266  ? 208.58763 145.31699 146.45906 1.000 160.62695 ? 227  VAL C HG23 1 
ATOM   35293 N N    . ASP C  1  267  ? 205.39427 146.32403 147.83289 1.000 167.73206 ? 228  ASP C N    1 
ATOM   35294 C CA   . ASP C  1  267  ? 204.03289 146.73175 147.49754 1.000 167.73206 ? 228  ASP C CA   1 
ATOM   35295 C C    . ASP C  1  267  ? 203.92782 146.72716 145.97692 1.000 167.73206 ? 228  ASP C C    1 
ATOM   35296 O O    . ASP C  1  267  ? 204.15963 147.74740 145.32422 1.000 167.73206 ? 228  ASP C O    1 
ATOM   35297 C CB   . ASP C  1  267  ? 203.70880 148.10433 148.07894 1.000 167.73206 ? 228  ASP C CB   1 
ATOM   35298 C CG   . ASP C  1  267  ? 203.96097 148.18004 149.57010 1.000 167.73206 ? 228  ASP C CG   1 
ATOM   35299 O OD1  . ASP C  1  267  ? 204.31122 147.14296 150.17003 1.000 167.73206 ? 228  ASP C OD1  1 
ATOM   35300 O OD2  . ASP C  1  267  ? 203.81193 149.27942 150.14289 1.000 167.73206 ? 228  ASP C OD2  1 
ATOM   35301 H H    . ASP C  1  267  ? 205.99364 146.84561 147.50387 1.000 167.73206 ? 228  ASP C H    1 
ATOM   35302 H HA   . ASP C  1  267  ? 203.40023 146.08828 147.85306 1.000 167.73206 ? 228  ASP C HA   1 
ATOM   35303 H HB2  . ASP C  1  267  ? 204.26491 148.77088 147.64622 1.000 167.73206 ? 228  ASP C HB2  1 
ATOM   35304 H HB3  . ASP C  1  267  ? 202.77186 148.30095 147.92257 1.000 167.73206 ? 228  ASP C HB3  1 
ATOM   35305 N N    . LEU C  1  268  ? 203.57619 145.58074 145.41508 1.000 172.08088 ? 229  LEU C N    1 
ATOM   35306 C CA   . LEU C  1  268  ? 203.49537 145.46009 143.96945 1.000 172.08088 ? 229  LEU C CA   1 
ATOM   35307 C C    . LEU C  1  268  ? 202.38387 146.36119 143.44229 1.000 172.08088 ? 229  LEU C C    1 
ATOM   35308 O O    . LEU C  1  268  ? 201.21666 146.17394 143.81810 1.000 172.08088 ? 229  LEU C O    1 
ATOM   35309 C CB   . LEU C  1  268  ? 203.23591 144.01068 143.57118 1.000 172.08088 ? 229  LEU C CB   1 
ATOM   35310 C CG   . LEU C  1  268  ? 204.46905 143.13268 143.35431 1.000 172.08088 ? 229  LEU C CG   1 
ATOM   35311 C CD1  . LEU C  1  268  ? 205.29715 143.63497 142.18755 1.000 172.08088 ? 229  LEU C CD1  1 
ATOM   35312 C CD2  . LEU C  1  268  ? 205.30659 143.07371 144.61683 1.000 172.08088 ? 229  LEU C CD2  1 
ATOM   35313 H H    . LEU C  1  268  ? 203.38117 144.86234 145.84573 1.000 172.08088 ? 229  LEU C H    1 
ATOM   35314 H HA   . LEU C  1  268  ? 204.34189 145.72970 143.58723 1.000 172.08088 ? 229  LEU C HA   1 
ATOM   35315 H HB2  . LEU C  1  268  ? 202.71901 143.59476 144.27692 1.000 172.08088 ? 229  LEU C HB2  1 
ATOM   35316 H HB3  . LEU C  1  268  ? 202.72440 144.00355 142.74805 1.000 172.08088 ? 229  LEU C HB3  1 
ATOM   35317 H HG   . LEU C  1  268  ? 204.17937 142.23048 143.14698 1.000 172.08088 ? 229  LEU C HG   1 
ATOM   35318 H HD11 . LEU C  1  268  ? 205.94525 142.95439 141.94751 1.000 172.08088 ? 229  LEU C HD11 1 
ATOM   35319 H HD12 . LEU C  1  268  ? 204.70934 143.81185 141.43655 1.000 172.08088 ? 229  LEU C HD12 1 
ATOM   35320 H HD13 . LEU C  1  268  ? 205.75458 144.44911 142.44894 1.000 172.08088 ? 229  LEU C HD13 1 
ATOM   35321 H HD21 . LEU C  1  268  ? 206.04753 142.46379 144.47558 1.000 172.08088 ? 229  LEU C HD21 1 
ATOM   35322 H HD22 . LEU C  1  268  ? 205.64161 143.96141 144.81583 1.000 172.08088 ? 229  LEU C HD22 1 
ATOM   35323 H HD23 . LEU C  1  268  ? 204.75117 142.75652 145.34593 1.000 172.08088 ? 229  LEU C HD23 1 
ATOM   35324 N N    . PRO C  1  269  ? 202.68777 147.34015 142.58748 1.000 169.16913 ? 230  PRO C N    1 
ATOM   35325 C CA   . PRO C  1  269  ? 201.63185 148.21742 142.04515 1.000 169.16913 ? 230  PRO C CA   1 
ATOM   35326 C C    . PRO C  1  269  ? 201.04855 147.68524 140.73945 1.000 169.16913 ? 230  PRO C C    1 
ATOM   35327 O O    . PRO C  1  269  ? 201.24769 148.23949 139.65047 1.000 169.16913 ? 230  PRO C O    1 
ATOM   35328 C CB   . PRO C  1  269  ? 202.37662 149.54011 141.86223 1.000 169.16913 ? 230  PRO C CB   1 
ATOM   35329 C CG   . PRO C  1  269  ? 203.78701 149.13391 141.53964 1.000 169.16913 ? 230  PRO C CG   1 
ATOM   35330 C CD   . PRO C  1  269  ? 204.02515 147.76359 142.13549 1.000 169.16913 ? 230  PRO C CD   1 
ATOM   35331 H HA   . PRO C  1  269  ? 200.92060 148.33545 142.69404 1.000 169.16913 ? 230  PRO C HA   1 
ATOM   35332 H HB2  . PRO C  1  269  ? 201.98550 150.03013 141.12530 1.000 169.16913 ? 230  PRO C HB2  1 
ATOM   35333 H HB3  . PRO C  1  269  ? 202.34235 150.05658 142.68264 1.000 169.16913 ? 230  PRO C HB3  1 
ATOM   35334 H HG2  . PRO C  1  269  ? 203.89840 149.10463 140.57653 1.000 169.16913 ? 230  PRO C HG2  1 
ATOM   35335 H HG3  . PRO C  1  269  ? 204.39994 149.77782 141.92784 1.000 169.16913 ? 230  PRO C HG3  1 
ATOM   35336 H HD2  . PRO C  1  269  ? 204.36148 147.15519 141.45908 1.000 169.16913 ? 230  PRO C HD2  1 
ATOM   35337 H HD3  . PRO C  1  269  ? 204.63299 147.82875 142.88850 1.000 169.16913 ? 230  PRO C HD3  1 
ATOM   35338 N N    . ILE C  1  270  ? 200.31173 146.58171 140.83599 1.000 179.17268 ? 231  ILE C N    1 
ATOM   35339 C CA   . ILE C  1  270  ? 199.73884 145.90788 139.67268 1.000 179.17268 ? 231  ILE C CA   1 
ATOM   35340 C C    . ILE C  1  270  ? 198.22152 146.06749 139.63630 1.000 179.17268 ? 231  ILE C C    1 
ATOM   35341 O O    . ILE C  1  270  ? 197.67307 146.65778 138.70442 1.000 179.17268 ? 231  ILE C O    1 
ATOM   35342 C CB   . ILE C  1  270  ? 200.14705 144.41859 139.64213 1.000 179.17268 ? 231  ILE C CB   1 
ATOM   35343 C CG1  . ILE C  1  270  ? 201.65024 144.27331 139.89330 1.000 179.17268 ? 231  ILE C CG1  1 
ATOM   35344 C CG2  . ILE C  1  270  ? 199.77150 143.79341 138.31293 1.000 179.17268 ? 231  ILE C CG2  1 
ATOM   35345 C CD1  . ILE C  1  270  ? 202.52264 145.06735 138.94012 1.000 179.17268 ? 231  ILE C CD1  1 
ATOM   35346 H H    . ILE C  1  270  ? 200.12533 146.19552 141.58137 1.000 179.17268 ? 231  ILE C H    1 
ATOM   35347 H HA   . ILE C  1  270  ? 200.08946 146.32154 138.86878 1.000 179.17268 ? 231  ILE C HA   1 
ATOM   35348 H HB   . ILE C  1  270  ? 199.67034 143.95373 140.34741 1.000 179.17268 ? 231  ILE C HB   1 
ATOM   35349 H HG12 . ILE C  1  270  ? 201.84763 144.57395 140.79324 1.000 179.17268 ? 231  ILE C HG12 1 
ATOM   35350 H HG13 . ILE C  1  270  ? 201.89113 143.33821 139.80211 1.000 179.17268 ? 231  ILE C HG13 1 
ATOM   35351 H HG21 . ILE C  1  270  ? 200.19917 142.92573 138.24131 1.000 179.17268 ? 231  ILE C HG21 1 
ATOM   35352 H HG22 . ILE C  1  270  ? 198.80906 143.69095 138.27605 1.000 179.17268 ? 231  ILE C HG22 1 
ATOM   35353 H HG23 . ILE C  1  270  ? 200.07357 144.37088 137.59444 1.000 179.17268 ? 231  ILE C HG23 1 
ATOM   35354 H HD11 . ILE C  1  270  ? 203.45212 144.87086 139.13376 1.000 179.17268 ? 231  ILE C HD11 1 
ATOM   35355 H HD12 . ILE C  1  270  ? 202.31399 144.81009 138.02869 1.000 179.17268 ? 231  ILE C HD12 1 
ATOM   35356 H HD13 . ILE C  1  270  ? 202.35597 146.01419 139.06324 1.000 179.17268 ? 231  ILE C HD13 1 
ATOM   35357 N N    . GLY C  1  271  ? 197.52767 145.55117 140.64418 1.000 180.40761 ? 232  GLY C N    1 
ATOM   35358 C CA   . GLY C  1  271  ? 196.08917 145.73665 140.73650 1.000 180.40761 ? 232  GLY C CA   1 
ATOM   35359 C C    . GLY C  1  271  ? 195.28201 145.10064 139.62474 1.000 180.40761 ? 232  GLY C C    1 
ATOM   35360 O O    . GLY C  1  271  ? 194.33948 145.72334 139.11869 1.000 180.40761 ? 232  GLY C O    1 
ATOM   35361 H H    . GLY C  1  271  ? 197.86749 145.09006 141.28591 1.000 180.40761 ? 232  GLY C H    1 
ATOM   35362 H HA2  . GLY C  1  271  ? 195.77664 145.37416 141.57996 1.000 180.40761 ? 232  GLY C HA2  1 
ATOM   35363 H HA3  . GLY C  1  271  ? 195.89869 146.68586 140.72568 1.000 180.40761 ? 232  GLY C HA3  1 
ATOM   35364 N N    . ILE C  1  272  ? 195.62568 143.87951 139.22755 1.000 186.88502 ? 233  ILE C N    1 
ATOM   35365 C CA   . ILE C  1  272  ? 194.88216 143.15753 138.20738 1.000 186.88502 ? 233  ILE C CA   1 
ATOM   35366 C C    . ILE C  1  272  ? 194.04328 142.07720 138.87735 1.000 186.88502 ? 233  ILE C C    1 
ATOM   35367 O O    . ILE C  1  272  ? 194.26399 141.70214 140.03192 1.000 186.88502 ? 233  ILE C O    1 
ATOM   35368 C CB   . ILE C  1  272  ? 195.81829 142.55404 137.13427 1.000 186.88502 ? 233  ILE C CB   1 
ATOM   35369 C CG1  . ILE C  1  272  ? 196.79967 141.56249 137.77020 1.000 186.88502 ? 233  ILE C CG1  1 
ATOM   35370 C CG2  . ILE C  1  272  ? 196.54975 143.67020 136.39582 1.000 186.88502 ? 233  ILE C CG2  1 
ATOM   35371 C CD1  . ILE C  1  272  ? 197.85083 141.03144 136.81298 1.000 186.88502 ? 233  ILE C CD1  1 
ATOM   35372 H H    . ILE C  1  272  ? 196.29605 143.44450 139.54332 1.000 186.88502 ? 233  ILE C H    1 
ATOM   35373 H HA   . ILE C  1  272  ? 194.27752 143.76915 137.76008 1.000 186.88502 ? 233  ILE C HA   1 
ATOM   35374 H HB   . ILE C  1  272  ? 195.27410 142.07254 136.49155 1.000 186.88502 ? 233  ILE C HB   1 
ATOM   35375 H HG12 . ILE C  1  272  ? 197.26493 141.99976 138.49926 1.000 186.88502 ? 233  ILE C HG12 1 
ATOM   35376 H HG13 . ILE C  1  272  ? 196.30197 140.80164 138.10779 1.000 186.88502 ? 233  ILE C HG13 1 
ATOM   35377 H HG21 . ILE C  1  272  ? 197.11474 143.28917 135.70607 1.000 186.88502 ? 233  ILE C HG21 1 
ATOM   35378 H HG22 . ILE C  1  272  ? 195.89328 144.25862 135.99124 1.000 186.88502 ? 233  ILE C HG22 1 
ATOM   35379 H HG23 . ILE C  1  272  ? 197.08812 144.16872 137.02897 1.000 186.88502 ? 233  ILE C HG23 1 
ATOM   35380 H HD11 . ILE C  1  272  ? 198.24400 140.22777 137.18647 1.000 186.88502 ? 233  ILE C HD11 1 
ATOM   35381 H HD12 . ILE C  1  272  ? 197.42996 140.82930 135.96289 1.000 186.88502 ? 233  ILE C HD12 1 
ATOM   35382 H HD13 . ILE C  1  272  ? 198.53571 141.70739 136.68835 1.000 186.88502 ? 233  ILE C HD13 1 
ATOM   35383 N N    . ASN C  1  273  ? 193.06069 141.56642 138.13639 1.000 187.86760 ? 234  ASN C N    1 
ATOM   35384 C CA   . ASN C  1  273  ? 192.18188 140.52641 138.65846 1.000 187.86760 ? 234  ASN C CA   1 
ATOM   35385 C C    . ASN C  1  273  ? 192.93348 139.34474 139.25087 1.000 187.86760 ? 234  ASN C C    1 
ATOM   35386 O O    . ASN C  1  273  ? 193.71637 138.68026 138.56848 1.000 187.86760 ? 234  ASN C O    1 
ATOM   35387 C CB   . ASN C  1  273  ? 191.24252 140.02435 137.56427 1.000 187.86760 ? 234  ASN C CB   1 
ATOM   35388 C CG   . ASN C  1  273  ? 189.92814 139.54367 138.12470 1.000 187.86760 ? 234  ASN C CG   1 
ATOM   35389 O OD1  . ASN C  1  273  ? 189.92947 138.72336 139.04074 1.000 187.86760 ? 234  ASN C OD1  1 
ATOM   35390 N ND2  . ASN C  1  273  ? 188.81353 140.00755 137.59947 1.000 187.86760 ? 234  ASN C ND2  1 
ATOM   35391 H H    . ASN C  1  273  ? 192.88453 141.80544 137.32902 1.000 187.86760 ? 234  ASN C H    1 
ATOM   35392 H HA   . ASN C  1  273  ? 191.63566 140.90987 139.36190 1.000 187.86760 ? 234  ASN C HA   1 
ATOM   35393 H HB2  . ASN C  1  273  ? 191.05907 140.75143 136.94758 1.000 187.86760 ? 234  ASN C HB2  1 
ATOM   35394 H HB3  . ASN C  1  273  ? 191.66154 139.28618 137.09517 1.000 187.86760 ? 234  ASN C HB3  1 
ATOM   35395 N N    . ILE C  1  274  ? 192.63863 139.06940 140.52173 1.000 187.22684 ? 235  ILE C N    1 
ATOM   35396 C CA   . ILE C  1  274  ? 193.04701 137.85796 141.22272 1.000 187.22684 ? 235  ILE C CA   1 
ATOM   35397 C C    . ILE C  1  274  ? 191.81517 137.28077 141.90391 1.000 187.22684 ? 235  ILE C C    1 
ATOM   35398 O O    . ILE C  1  274  ? 191.10925 137.99863 142.62083 1.000 187.22684 ? 235  ILE C O    1 
ATOM   35399 C CB   . ILE C  1  274  ? 194.13525 138.13870 142.27808 1.000 187.22684 ? 235  ILE C CB   1 
ATOM   35400 C CG1  . ILE C  1  274  ? 195.33486 138.89260 141.69648 1.000 187.22684 ? 235  ILE C CG1  1 
ATOM   35401 C CG2  . ILE C  1  274  ? 194.61940 136.83298 142.88909 1.000 187.22684 ? 235  ILE C CG2  1 
ATOM   35402 C CD1  . ILE C  1  274  ? 195.88641 138.34977 140.41057 1.000 187.22684 ? 235  ILE C CD1  1 
ATOM   35403 H H    . ILE C  1  274  ? 192.18026 139.60011 141.01903 1.000 187.22684 ? 235  ILE C H    1 
ATOM   35404 H HA   . ILE C  1  274  ? 193.37054 137.19972 140.58950 1.000 187.22684 ? 235  ILE C HA   1 
ATOM   35405 H HB   . ILE C  1  274  ? 193.74459 138.68125 142.98040 1.000 187.22684 ? 235  ILE C HB   1 
ATOM   35406 H HG12 . ILE C  1  274  ? 195.06537 139.80869 141.52692 1.000 187.22684 ? 235  ILE C HG12 1 
ATOM   35407 H HG13 . ILE C  1  274  ? 196.05288 138.88193 142.34808 1.000 187.22684 ? 235  ILE C HG13 1 
ATOM   35408 H HG21 . ILE C  1  274  ? 195.35951 137.02156 143.48693 1.000 187.22684 ? 235  ILE C HG21 1 
ATOM   35409 H HG22 . ILE C  1  274  ? 193.89339 136.42059 143.38168 1.000 187.22684 ? 235  ILE C HG22 1 
ATOM   35410 H HG23 . ILE C  1  274  ? 194.91295 136.24351 142.17733 1.000 187.22684 ? 235  ILE C HG23 1 
ATOM   35411 H HD11 . ILE C  1  274  ? 196.21764 139.09252 139.88475 1.000 187.22684 ? 235  ILE C HD11 1 
ATOM   35412 H HD12 . ILE C  1  274  ? 196.60954 137.74307 140.62942 1.000 187.22684 ? 235  ILE C HD12 1 
ATOM   35413 H HD13 . ILE C  1  274  ? 195.21466 137.87347 139.91601 1.000 187.22684 ? 235  ILE C HD13 1 
ATOM   35414 N N    . THR C  1  275  ? 191.55244 136.00120 141.67980 1.000 188.73036 ? 236  THR C N    1 
ATOM   35415 C CA   . THR C  1  275  ? 190.50687 135.31152 142.43145 1.000 188.73036 ? 236  THR C CA   1 
ATOM   35416 C C    . THR C  1  275  ? 190.97591 133.99475 143.02981 1.000 188.73036 ? 236  THR C C    1 
ATOM   35417 O O    . THR C  1  275  ? 190.54644 133.64140 144.13048 1.000 188.73036 ? 236  THR C O    1 
ATOM   35418 C CB   . THR C  1  275  ? 189.27874 135.05852 141.54341 1.000 188.73036 ? 236  THR C CB   1 
ATOM   35419 O OG1  . THR C  1  275  ? 189.65114 134.25340 140.41924 1.000 188.73036 ? 236  THR C OG1  1 
ATOM   35420 C CG2  . THR C  1  275  ? 188.68767 136.37344 141.05932 1.000 188.73036 ? 236  THR C CG2  1 
ATOM   35421 H H    . THR C  1  275  ? 191.95862 135.51021 141.10220 1.000 188.73036 ? 236  THR C H    1 
ATOM   35422 H HA   . THR C  1  275  ? 190.22461 135.87747 143.16661 1.000 188.73036 ? 236  THR C HA   1 
ATOM   35423 H HB   . THR C  1  275  ? 188.60222 134.59329 142.06006 1.000 188.73036 ? 236  THR C HB   1 
ATOM   35424 H HG1  . THR C  1  275  ? 188.97074 134.06351 139.96467 1.000 188.73036 ? 236  THR C HG1  1 
ATOM   35425 H HG21 . THR C  1  275  ? 187.72309 136.29611 140.99198 1.000 188.73036 ? 236  THR C HG21 1 
ATOM   35426 H HG22 . THR C  1  275  ? 188.90220 137.08233 141.68588 1.000 188.73036 ? 236  THR C HG22 1 
ATOM   35427 H HG23 . THR C  1  275  ? 189.05027 136.60220 140.18958 1.000 188.73036 ? 236  THR C HG23 1 
ATOM   35428 N N    . ARG C  1  276  ? 191.84519 133.26380 142.33824 1.000 188.52778 ? 237  ARG C N    1 
ATOM   35429 C CA   . ARG C  1  276  ? 192.30809 131.95938 142.78319 1.000 188.52778 ? 237  ARG C CA   1 
ATOM   35430 C C    . ARG C  1  276  ? 193.82930 131.93579 142.78934 1.000 188.52778 ? 237  ARG C C    1 
ATOM   35431 O O    . ARG C  1  276  ? 194.48610 132.69267 142.07015 1.000 188.52778 ? 237  ARG C O    1 
ATOM   35432 C CB   . ARG C  1  276  ? 191.76586 130.84490 141.88290 1.000 188.52778 ? 237  ARG C CB   1 
ATOM   35433 C CG   . ARG C  1  276  ? 190.25205 130.75973 141.86270 1.000 188.52778 ? 237  ARG C CG   1 
ATOM   35434 C CD   . ARG C  1  276  ? 189.77781 129.53129 141.11110 1.000 188.52778 ? 237  ARG C CD   1 
ATOM   35435 N NE   . ARG C  1  276  ? 190.03887 129.64446 139.67952 1.000 188.52778 ? 237  ARG C NE   1 
ATOM   35436 C CZ   . ARG C  1  276  ? 190.83997 128.84834 138.98211 1.000 188.52778 ? 237  ARG C CZ   1 
ATOM   35437 N NH1  . ARG C  1  276  ? 191.48813 127.84206 139.54760 1.000 188.52778 ? 237  ARG C NH1  1 
ATOM   35438 N NH2  . ARG C  1  276  ? 190.99545 129.06755 137.67958 1.000 188.52778 ? 237  ARG C NH2  1 
ATOM   35439 H H    . ARG C  1  276  ? 192.18422 133.50890 141.58845 1.000 188.52778 ? 237  ARG C H    1 
ATOM   35440 H HA   . ARG C  1  276  ? 191.99887 131.79607 143.68768 1.000 188.52778 ? 237  ARG C HA   1 
ATOM   35441 H HB2  . ARG C  1  276  ? 192.06753 131.00066 140.97418 1.000 188.52778 ? 237  ARG C HB2  1 
ATOM   35442 H HB3  . ARG C  1  276  ? 192.10425 129.99626 142.20152 1.000 188.52778 ? 237  ARG C HB3  1 
ATOM   35443 H HG2  . ARG C  1  276  ? 189.92169 130.70644 142.77311 1.000 188.52778 ? 237  ARG C HG2  1 
ATOM   35444 H HG3  . ARG C  1  276  ? 189.89314 131.54447 141.41974 1.000 188.52778 ? 237  ARG C HG3  1 
ATOM   35445 H HD2  . ARG C  1  276  ? 190.22822 128.75170 141.46572 1.000 188.52778 ? 237  ARG C HD2  1 
ATOM   35446 H HD3  . ARG C  1  276  ? 188.81963 129.44110 141.23196 1.000 188.52778 ? 237  ARG C HD3  1 
ATOM   35447 H HE   . ARG C  1  276  ? 189.62413 130.26306 139.24948 1.000 188.52778 ? 237  ARG C HE   1 
ATOM   35448 H HH11 . ARG C  1  276  ? 191.40368 127.68170 140.38642 1.000 188.52778 ? 237  ARG C HH11 1 
ATOM   35449 H HH12 . ARG C  1  276  ? 192.00006 127.34366 139.06899 1.000 188.52778 ? 237  ARG C HH12 1 
ATOM   35450 H HH21 . ARG C  1  276  ? 190.57951 129.71777 137.30036 1.000 188.52778 ? 237  ARG C HH21 1 
ATOM   35451 H HH22 . ARG C  1  276  ? 191.51118 128.55857 137.21634 1.000 188.52778 ? 237  ARG C HH22 1 
ATOM   35452 N N    . PHE C  1  277  ? 194.38754 131.05143 143.61287 1.000 185.34369 ? 238  PHE C N    1 
ATOM   35453 C CA   . PHE C  1  277  ? 195.83166 130.97903 143.76857 1.000 185.34369 ? 238  PHE C CA   1 
ATOM   35454 C C    . PHE C  1  277  ? 196.23792 129.55318 144.10620 1.000 185.34369 ? 238  PHE C C    1 
ATOM   35455 O O    . PHE C  1  277  ? 195.42948 128.74771 144.57466 1.000 185.34369 ? 238  PHE C O    1 
ATOM   35456 C CB   . PHE C  1  277  ? 196.32462 131.93531 144.85890 1.000 185.34369 ? 238  PHE C CB   1 
ATOM   35457 C CG   . PHE C  1  277  ? 196.16564 131.39782 146.25104 1.000 185.34369 ? 238  PHE C CG   1 
ATOM   35458 C CD1  . PHE C  1  277  ? 194.95112 131.48360 146.90752 1.000 185.34369 ? 238  PHE C CD1  1 
ATOM   35459 C CD2  . PHE C  1  277  ? 197.23457 130.80897 146.90492 1.000 185.34369 ? 238  PHE C CD2  1 
ATOM   35460 C CE1  . PHE C  1  277  ? 194.80609 130.99207 148.18848 1.000 185.34369 ? 238  PHE C CE1  1 
ATOM   35461 C CE2  . PHE C  1  277  ? 197.09448 130.31511 148.18525 1.000 185.34369 ? 238  PHE C CE2  1 
ATOM   35462 C CZ   . PHE C  1  277  ? 195.87938 130.40579 148.82715 1.000 185.34369 ? 238  PHE C CZ   1 
ATOM   35463 H H    . PHE C  1  277  ? 193.95086 130.48459 144.08992 1.000 185.34369 ? 238  PHE C H    1 
ATOM   35464 H HA   . PHE C  1  277  ? 196.25494 131.22527 142.93174 1.000 185.34369 ? 238  PHE C HA   1 
ATOM   35465 H HB2  . PHE C  1  277  ? 197.26698 132.11254 144.71894 1.000 185.34369 ? 238  PHE C HB2  1 
ATOM   35466 H HB3  . PHE C  1  277  ? 195.82178 132.76272 144.80049 1.000 185.34369 ? 238  PHE C HB3  1 
ATOM   35467 H HD1  . PHE C  1  277  ? 194.22457 131.87646 146.48144 1.000 185.34369 ? 238  PHE C HD1  1 
ATOM   35468 H HD2  . PHE C  1  277  ? 198.05702 130.74522 146.47552 1.000 185.34369 ? 238  PHE C HD2  1 
ATOM   35469 H HE1  . PHE C  1  277  ? 193.98491 131.05357 148.62041 1.000 185.34369 ? 238  PHE C HE1  1 
ATOM   35470 H HE2  . PHE C  1  277  ? 197.81946 129.92113 148.61428 1.000 185.34369 ? 238  PHE C HE2  1 
ATOM   35471 H HZ   . PHE C  1  277  ? 195.78286 130.07375 149.69050 1.000 185.34369 ? 238  PHE C HZ   1 
ATOM   35472 N N    . GLN C  1  278  ? 197.51302 129.25546 143.86438 1.000 191.38313 ? 239  GLN C N    1 
ATOM   35473 C CA   . GLN C  1  278  ? 198.08159 127.95919 144.19847 1.000 191.38313 ? 239  GLN C CA   1 
ATOM   35474 C C    . GLN C  1  278  ? 199.55991 128.13994 144.50647 1.000 191.38313 ? 239  GLN C C    1 
ATOM   35475 O O    . GLN C  1  278  ? 200.19270 129.10326 144.06678 1.000 191.38313 ? 239  GLN C O    1 
ATOM   35476 C CB   . GLN C  1  278  ? 197.89077 126.94752 143.06323 1.000 191.38313 ? 239  GLN C CB   1 
ATOM   35477 C CG   . GLN C  1  278  ? 197.88506 125.49869 143.52414 1.000 191.38313 ? 239  GLN C CG   1 
ATOM   35478 C CD   . GLN C  1  278  ? 199.21130 124.80496 143.28785 1.000 191.38313 ? 239  GLN C CD   1 
ATOM   35479 O OE1  . GLN C  1  278  ? 199.86962 125.02480 142.27151 1.000 191.38313 ? 239  GLN C OE1  1 
ATOM   35480 N NE2  . GLN C  1  278  ? 199.61320 123.96335 144.23209 1.000 191.38313 ? 239  GLN C NE2  1 
ATOM   35481 H H    . GLN C  1  278  ? 198.07442 129.79808 143.50439 1.000 191.38313 ? 239  GLN C H    1 
ATOM   35482 H HA   . GLN C  1  278  ? 197.64495 127.61563 144.99340 1.000 191.38313 ? 239  GLN C HA   1 
ATOM   35483 H HB2  . GLN C  1  278  ? 197.04215 127.12336 142.62798 1.000 191.38313 ? 239  GLN C HB2  1 
ATOM   35484 H HB3  . GLN C  1  278  ? 198.61325 127.05606 142.42566 1.000 191.38313 ? 239  GLN C HB3  1 
ATOM   35485 H HG2  . GLN C  1  278  ? 197.69450 125.46488 144.47443 1.000 191.38313 ? 239  GLN C HG2  1 
ATOM   35486 H HG3  . GLN C  1  278  ? 197.20341 125.01454 143.03242 1.000 191.38313 ? 239  GLN C HG3  1 
ATOM   35487 H HE21 . GLN C  1  278  ? 199.12700 123.83590 144.92959 1.000 191.38313 ? 239  GLN C HE21 1 
ATOM   35488 H HE22 . GLN C  1  278  ? 200.35951 123.54476 144.14574 1.000 191.38313 ? 239  GLN C HE22 1 
ATOM   35489 N N    . THR C  1  279  ? 200.10519 127.19589 145.26464 1.000 194.03596 ? 240  THR C N    1 
ATOM   35490 C CA   . THR C  1  279  ? 201.48929 127.25103 145.70981 1.000 194.03596 ? 240  THR C CA   1 
ATOM   35491 C C    . THR C  1  279  ? 202.39041 126.45428 144.77476 1.000 194.03596 ? 240  THR C C    1 
ATOM   35492 O O    . THR C  1  279  ? 201.93913 125.58803 144.02209 1.000 194.03596 ? 240  THR C O    1 
ATOM   35493 C CB   . THR C  1  279  ? 201.62894 126.71487 147.13859 1.000 194.03596 ? 240  THR C CB   1 
ATOM   35494 O OG1  . THR C  1  279  ? 203.00518 126.76150 147.53519 1.000 194.03596 ? 240  THR C OG1  1 
ATOM   35495 C CG2  . THR C  1  279  ? 201.12793 125.27764 147.23678 1.000 194.03596 ? 240  THR C CG2  1 
ATOM   35496 H H    . THR C  1  279  ? 199.68128 126.49943 145.53532 1.000 194.03596 ? 240  THR C H    1 
ATOM   35497 H HA   . THR C  1  279  ? 201.78870 128.17307 145.70533 1.000 194.03596 ? 240  THR C HA   1 
ATOM   35498 H HB   . THR C  1  279  ? 201.10230 127.26349 147.74072 1.000 194.03596 ? 240  THR C HB   1 
ATOM   35499 H HG1  . THR C  1  279  ? 203.08900 126.46662 148.31726 1.000 194.03596 ? 240  THR C HG1  1 
ATOM   35500 H HG21 . THR C  1  279  ? 201.27676 124.93991 148.13382 1.000 194.03596 ? 240  THR C HG21 1 
ATOM   35501 H HG22 . THR C  1  279  ? 200.17862 125.23933 147.04345 1.000 194.03596 ? 240  THR C HG22 1 
ATOM   35502 H HG23 . THR C  1  279  ? 201.60181 124.71091 146.60860 1.000 194.03596 ? 240  THR C HG23 1 
ATOM   35503 N N    . LEU C  1  280  ? 203.68348 126.76419 144.83413 1.000 201.36671 ? 241  LEU C N    1 
ATOM   35504 C CA   . LEU C  1  280  ? 204.70477 126.05932 144.06999 1.000 201.36671 ? 241  LEU C CA   1 
ATOM   35505 C C    . LEU C  1  280  ? 205.63446 125.34639 145.03780 1.000 201.36671 ? 241  LEU C C    1 
ATOM   35506 O O    . LEU C  1  280  ? 206.23882 125.98346 145.90710 1.000 201.36671 ? 241  LEU C O    1 
ATOM   35507 C CB   . LEU C  1  280  ? 205.49834 127.01864 143.18291 1.000 201.36671 ? 241  LEU C CB   1 
ATOM   35508 C CG   . LEU C  1  280  ? 204.84936 127.36759 141.84612 1.000 201.36671 ? 241  LEU C CG   1 
ATOM   35509 C CD1  . LEU C  1  280  ? 203.68680 128.31576 142.04910 1.000 201.36671 ? 241  LEU C CD1  1 
ATOM   35510 C CD2  . LEU C  1  280  ? 205.87598 127.96844 140.90032 1.000 201.36671 ? 241  LEU C CD2  1 
ATOM   35511 H H    . LEU C  1  280  ? 203.99993 127.39581 145.32412 1.000 201.36671 ? 241  LEU C H    1 
ATOM   35512 H HA   . LEU C  1  280  ? 204.28582 125.39410 143.50214 1.000 201.36671 ? 241  LEU C HA   1 
ATOM   35513 H HB2  . LEU C  1  280  ? 205.63219 127.84719 143.66654 1.000 201.36671 ? 241  LEU C HB2  1 
ATOM   35514 H HB3  . LEU C  1  280  ? 206.35841 126.61462 142.98958 1.000 201.36671 ? 241  LEU C HB3  1 
ATOM   35515 H HG   . LEU C  1  280  ? 204.50685 126.55604 141.44006 1.000 201.36671 ? 241  LEU C HG   1 
ATOM   35516 H HD11 . LEU C  1  280  ? 203.32810 128.54432 141.18096 1.000 201.36671 ? 241  LEU C HD11 1 
ATOM   35517 H HD12 . LEU C  1  280  ? 203.00651 127.87794 142.58234 1.000 201.36671 ? 241  LEU C HD12 1 
ATOM   35518 H HD13 . LEU C  1  280  ? 204.00374 129.11363 142.50018 1.000 201.36671 ? 241  LEU C HD13 1 
ATOM   35519 H HD21 . LEU C  1  280  ? 205.43632 128.21247 140.07088 1.000 201.36671 ? 241  LEU C HD21 1 
ATOM   35520 H HD22 . LEU C  1  280  ? 206.26279 128.75587 141.31426 1.000 201.36671 ? 241  LEU C HD22 1 
ATOM   35521 H HD23 . LEU C  1  280  ? 206.56844 127.31148 140.72770 1.000 201.36671 ? 241  LEU C HD23 1 
ATOM   35522 N N    . LEU C  1  281  ? 205.75344 124.03502 144.87818 1.000 210.97332 ? 242  LEU C N    1 
ATOM   35523 C CA   . LEU C  1  281  ? 206.64704 123.21297 145.67674 1.000 210.97332 ? 242  LEU C CA   1 
ATOM   35524 C C    . LEU C  1  281  ? 207.83179 122.77633 144.82656 1.000 210.97332 ? 242  LEU C C    1 
ATOM   35525 O O    . LEU C  1  281  ? 207.88296 123.01163 143.61636 1.000 210.97332 ? 242  LEU C O    1 
ATOM   35526 C CB   . LEU C  1  281  ? 205.90758 121.99297 146.24204 1.000 210.97332 ? 242  LEU C CB   1 
ATOM   35527 C CG   . LEU C  1  281  ? 205.60909 120.83200 145.28611 1.000 210.97332 ? 242  LEU C CG   1 
ATOM   35528 C CD1  . LEU C  1  281  ? 205.11848 119.62101 146.06510 1.000 210.97332 ? 242  LEU C CD1  1 
ATOM   35529 C CD2  . LEU C  1  281  ? 204.59839 121.23125 144.22236 1.000 210.97332 ? 242  LEU C CD2  1 
ATOM   35530 H H    . LEU C  1  281  ? 205.31353 123.59012 144.29031 1.000 210.97332 ? 242  LEU C H    1 
ATOM   35531 H HA   . LEU C  1  281  ? 206.98443 123.73400 146.42192 1.000 210.97332 ? 242  LEU C HA   1 
ATOM   35532 H HB2  . LEU C  1  281  ? 206.44026 121.63136 146.96755 1.000 210.97332 ? 242  LEU C HB2  1 
ATOM   35533 H HB3  . LEU C  1  281  ? 205.05640 122.29609 146.59480 1.000 210.97332 ? 242  LEU C HB3  1 
ATOM   35534 H HG   . LEU C  1  281  ? 206.42631 120.57199 144.83389 1.000 210.97332 ? 242  LEU C HG   1 
ATOM   35535 H HD11 . LEU C  1  281  ? 204.94895 118.89448 145.44510 1.000 210.97332 ? 242  LEU C HD11 1 
ATOM   35536 H HD12 . LEU C  1  281  ? 205.80083 119.35906 146.70283 1.000 210.97332 ? 242  LEU C HD12 1 
ATOM   35537 H HD13 . LEU C  1  281  ? 204.30138 119.85588 146.53196 1.000 210.97332 ? 242  LEU C HD13 1 
ATOM   35538 H HD21 . LEU C  1  281  ? 204.13777 120.43721 143.90896 1.000 210.97332 ? 242  LEU C HD21 1 
ATOM   35539 H HD22 . LEU C  1  281  ? 203.96281 121.85291 144.60938 1.000 210.97332 ? 242  LEU C HD22 1 
ATOM   35540 H HD23 . LEU C  1  281  ? 205.06681 121.65529 143.48642 1.000 210.97332 ? 242  LEU C HD23 1 
ATOM   35541 N N    . ALA C  1  282  ? 208.79567 122.13489 145.47972 1.000 216.98789 ? 243  ALA C N    1 
ATOM   35542 C CA   . ALA C  1  282  ? 209.95302 121.61868 144.76526 1.000 216.98789 ? 243  ALA C CA   1 
ATOM   35543 C C    . ALA C  1  282  ? 209.50172 120.63745 143.69066 1.000 216.98789 ? 243  ALA C C    1 
ATOM   35544 O O    . ALA C  1  282  ? 208.71052 119.72770 143.95597 1.000 216.98789 ? 243  ALA C O    1 
ATOM   35545 C CB   . ALA C  1  282  ? 210.91188 120.94191 145.74328 1.000 216.98789 ? 243  ALA C CB   1 
ATOM   35546 H H    . ALA C  1  282  ? 208.80255 121.98756 146.32693 1.000 216.98789 ? 243  ALA C H    1 
ATOM   35547 H HA   . ALA C  1  282  ? 210.42031 122.35169 144.33480 1.000 216.98789 ? 243  ALA C HA   1 
ATOM   35548 H HB1  . ALA C  1  282  ? 211.73714 120.72999 145.28442 1.000 216.98789 ? 243  ALA C HB1  1 
ATOM   35549 H HB2  . ALA C  1  282  ? 211.09141 121.55144 146.47617 1.000 216.98789 ? 243  ALA C HB2  1 
ATOM   35550 H HB3  . ALA C  1  282  ? 210.49832 120.13312 146.08333 1.000 216.98789 ? 243  ALA C HB3  1 
ATOM   35551 N N    . LEU C  1  283  ? 210.00538 120.82406 142.47456 1.000 210.31791 ? 244  LEU C N    1 
ATOM   35552 C CA   . LEU C  1  283  ? 209.58378 120.00376 141.34406 1.000 210.31791 ? 244  LEU C CA   1 
ATOM   35553 C C    . LEU C  1  283  ? 209.92635 118.53727 141.57923 1.000 210.31791 ? 244  LEU C C    1 
ATOM   35554 O O    . LEU C  1  283  ? 209.04993 117.72766 141.88178 1.000 210.31791 ? 244  LEU C O    1 
ATOM   35555 C CB   . LEU C  1  283  ? 210.23557 120.49432 140.04901 1.000 210.31791 ? 244  LEU C CB   1 
ATOM   35556 C CG   . LEU C  1  283  ? 209.83609 119.75399 138.76892 1.000 210.31791 ? 244  LEU C CG   1 
ATOM   35557 C CD1  . LEU C  1  283  ? 208.33050 119.79671 138.54968 1.000 210.31791 ? 244  LEU C CD1  1 
ATOM   35558 C CD2  . LEU C  1  283  ? 210.56419 120.33466 137.56830 1.000 210.31791 ? 244  LEU C CD2  1 
ATOM   35559 H H    . LEU C  1  283  ? 210.59335 121.41989 142.27730 1.000 210.31791 ? 244  LEU C H    1 
ATOM   35560 H HA   . LEU C  1  283  ? 208.62178 120.07677 141.24751 1.000 210.31791 ? 244  LEU C HA   1 
ATOM   35561 H HB2  . LEU C  1  283  ? 210.00106 121.42653 139.92556 1.000 210.31791 ? 244  LEU C HB2  1 
ATOM   35562 H HB3  . LEU C  1  283  ? 211.19773 120.41333 140.14165 1.000 210.31791 ? 244  LEU C HB3  1 
ATOM   35563 H HG   . LEU C  1  283  ? 210.09697 118.82338 138.85028 1.000 210.31791 ? 244  LEU C HG   1 
ATOM   35564 H HD11 . LEU C  1  283  ? 208.12348 119.35647 137.71064 1.000 210.31791 ? 244  LEU C HD11 1 
ATOM   35565 H HD12 . LEU C  1  283  ? 207.88734 119.33769 139.27984 1.000 210.31791 ? 244  LEU C HD12 1 
ATOM   35566 H HD13 . LEU C  1  283  ? 208.04415 120.72251 138.51445 1.000 210.31791 ? 244  LEU C HD13 1 
ATOM   35567 H HD21 . LEU C  1  283  ? 210.23103 119.91070 136.76205 1.000 210.31791 ? 244  LEU C HD21 1 
ATOM   35568 H HD22 . LEU C  1  283  ? 210.40064 121.29004 137.53184 1.000 210.31791 ? 244  LEU C HD22 1 
ATOM   35569 H HD23 . LEU C  1  283  ? 211.51393 120.16388 137.66350 1.000 210.31791 ? 244  LEU C HD23 1 
ATOM   35570 N N    . SER C  1  293  ? 201.62274 108.97927 140.47349 1.000 223.50046 ? 254  SER C N    1 
ATOM   35571 C CA   . SER C  1  293  ? 202.00969 107.77667 141.20138 1.000 223.50046 ? 254  SER C CA   1 
ATOM   35572 C C    . SER C  1  293  ? 201.40519 107.76565 142.59966 1.000 223.50046 ? 254  SER C C    1 
ATOM   35573 O O    . SER C  1  293  ? 201.19778 108.81740 143.20434 1.000 223.50046 ? 254  SER C O    1 
ATOM   35574 C CB   . SER C  1  293  ? 203.53294 107.67151 141.29132 1.000 223.50046 ? 254  SER C CB   1 
ATOM   35575 O OG   . SER C  1  293  ? 203.91920 106.66160 142.20705 1.000 223.50046 ? 254  SER C OG   1 
ATOM   35576 H HA   . SER C  1  293  ? 201.68141 106.99814 140.72490 1.000 223.50046 ? 254  SER C HA   1 
ATOM   35577 H HB2  . SER C  1  293  ? 203.88504 107.45177 140.41481 1.000 223.50046 ? 254  SER C HB2  1 
ATOM   35578 H HB3  . SER C  1  293  ? 203.89163 108.52182 141.58881 1.000 223.50046 ? 254  SER C HB3  1 
ATOM   35579 H HG   . SER C  1  293  ? 204.75678 106.60543 142.23702 1.000 223.50046 ? 254  SER C HG   1 
ATOM   35580 N N    . SER C  1  294  ? 201.12264 106.57270 143.10276 1.000 222.51407 ? 255  SER C N    1 
ATOM   35581 C CA   . SER C  1  294  ? 200.57590 106.39397 144.44374 1.000 222.51407 ? 255  SER C CA   1 
ATOM   35582 C C    . SER C  1  294  ? 201.37792 105.41049 145.28147 1.000 222.51407 ? 255  SER C C    1 
ATOM   35583 O O    . SER C  1  294  ? 201.51474 105.61280 146.49047 1.000 222.51407 ? 255  SER C O    1 
ATOM   35584 C CB   . SER C  1  294  ? 199.11425 105.92712 144.35301 1.000 222.51407 ? 255  SER C CB   1 
ATOM   35585 O OG   . SER C  1  294  ? 198.29722 106.92580 143.76698 1.000 222.51407 ? 255  SER C OG   1 
ATOM   35586 H H    . SER C  1  294  ? 201.24107 105.83394 142.67881 1.000 222.51407 ? 255  SER C H    1 
ATOM   35587 H HA   . SER C  1  294  ? 200.58514 107.24744 144.90418 1.000 222.51407 ? 255  SER C HA   1 
ATOM   35588 H HB2  . SER C  1  294  ? 199.07271 105.12593 143.80780 1.000 222.51407 ? 255  SER C HB2  1 
ATOM   35589 H HB3  . SER C  1  294  ? 198.78800 105.73714 145.24650 1.000 222.51407 ? 255  SER C HB3  1 
ATOM   35590 H HG   . SER C  1  294  ? 197.50315 106.65612 143.71946 1.000 222.51407 ? 255  SER C HG   1 
ATOM   35591 N N    . SER C  1  295  ? 201.91085 104.35324 144.67339 1.000 220.28238 ? 256  SER C N    1 
ATOM   35592 C CA   . SER C  1  295  ? 202.72100 103.38064 145.39963 1.000 220.28238 ? 256  SER C CA   1 
ATOM   35593 C C    . SER C  1  295  ? 204.06203 104.01154 145.75037 1.000 220.28238 ? 256  SER C C    1 
ATOM   35594 O O    . SER C  1  295  ? 204.86678 104.31136 144.86254 1.000 220.28238 ? 256  SER C O    1 
ATOM   35595 C CB   . SER C  1  295  ? 202.91159 102.12161 144.55984 1.000 220.28238 ? 256  SER C CB   1 
ATOM   35596 O OG   . SER C  1  295  ? 203.83053 101.23481 145.17345 1.000 220.28238 ? 256  SER C OG   1 
ATOM   35597 H H    . SER C  1  295  ? 201.81747 104.17653 143.83697 1.000 220.28238 ? 256  SER C H    1 
ATOM   35598 H HA   . SER C  1  295  ? 202.27141 103.13576 146.22354 1.000 220.28238 ? 256  SER C HA   1 
ATOM   35599 H HB2  . SER C  1  295  ? 202.05656 101.67357 144.46494 1.000 220.28238 ? 256  SER C HB2  1 
ATOM   35600 H HB3  . SER C  1  295  ? 203.25207 102.37373 143.68725 1.000 220.28238 ? 256  SER C HB3  1 
ATOM   35601 H HG   . SER C  1  295  ? 203.93452 100.55229 144.69504 1.000 220.28238 ? 256  SER C HG   1 
ATOM   35602 N N    . GLY C  1  296  ? 204.30677 104.21525 147.04240 1.000 217.98637 ? 257  GLY C N    1 
ATOM   35603 C CA   . GLY C  1  296  ? 205.51607 104.90105 147.46119 1.000 217.98637 ? 257  GLY C CA   1 
ATOM   35604 C C    . GLY C  1  296  ? 205.64728 106.28258 146.86566 1.000 217.98637 ? 257  GLY C C    1 
ATOM   35605 O O    . GLY C  1  296  ? 206.76723 106.76438 146.66388 1.000 217.98637 ? 257  GLY C O    1 
ATOM   35606 H H    . GLY C  1  296  ? 203.79301 103.96821 147.68635 1.000 217.98637 ? 257  GLY C H    1 
ATOM   35607 H HA2  . GLY C  1  296  ? 205.51956 104.98403 148.42769 1.000 217.98637 ? 257  GLY C HA2  1 
ATOM   35608 H HA3  . GLY C  1  296  ? 206.28973 104.37937 147.19640 1.000 217.98637 ? 257  GLY C HA3  1 
ATOM   35609 N N    . TRP C  1  297  ? 204.52407 106.93422 146.57464 1.000 222.55506 ? 258  TRP C N    1 
ATOM   35610 C CA   . TRP C  1  297  ? 204.55427 108.23837 145.92935 1.000 222.55506 ? 258  TRP C CA   1 
ATOM   35611 C C    . TRP C  1  297  ? 205.29544 109.24296 146.80054 1.000 222.55506 ? 258  TRP C C    1 
ATOM   35612 O O    . TRP C  1  297  ? 205.07276 109.31966 148.01235 1.000 222.55506 ? 258  TRP C O    1 
ATOM   35613 C CB   . TRP C  1  297  ? 203.12670 108.71224 145.65559 1.000 222.55506 ? 258  TRP C CB   1 
ATOM   35614 C CG   . TRP C  1  297  ? 203.01129 110.16697 145.31596 1.000 222.55506 ? 258  TRP C CG   1 
ATOM   35615 C CD1  . TRP C  1  297  ? 202.18491 111.08022 145.90009 1.000 222.55506 ? 258  TRP C CD1  1 
ATOM   35616 C CD2  . TRP C  1  297  ? 203.74228 110.87516 144.30904 1.000 222.55506 ? 258  TRP C CD2  1 
ATOM   35617 N NE1  . TRP C  1  297  ? 202.35596 112.31402 145.32151 1.000 222.55506 ? 258  TRP C NE1  1 
ATOM   35618 C CE2  . TRP C  1  297  ? 203.30768 112.21505 144.34174 1.000 222.55506 ? 258  TRP C CE2  1 
ATOM   35619 C CE3  . TRP C  1  297  ? 204.72247 110.50721 143.38450 1.000 222.55506 ? 258  TRP C CE3  1 
ATOM   35620 C CZ2  . TRP C  1  297  ? 203.81950 113.18669 143.48585 1.000 222.55506 ? 258  TRP C CZ2  1 
ATOM   35621 C CZ3  . TRP C  1  297  ? 205.23010 111.47214 142.53915 1.000 222.55506 ? 258  TRP C CZ3  1 
ATOM   35622 C CH2  . TRP C  1  297  ? 204.77736 112.79601 142.59275 1.000 222.55506 ? 258  TRP C CH2  1 
ATOM   35623 H H    . TRP C  1  297  ? 203.73294 106.64121 146.74152 1.000 222.55506 ? 258  TRP C H    1 
ATOM   35624 H HA   . TRP C  1  297  ? 205.02033 108.16689 145.08172 1.000 222.55506 ? 258  TRP C HA   1 
ATOM   35625 H HB2  . TRP C  1  297  ? 202.77153 108.20397 144.91117 1.000 222.55506 ? 258  TRP C HB2  1 
ATOM   35626 H HB3  . TRP C  1  297  ? 202.59048 108.55032 146.44658 1.000 222.55506 ? 258  TRP C HB3  1 
ATOM   35627 H HD1  . TRP C  1  297  ? 201.59178 110.89438 146.58972 1.000 222.55506 ? 258  TRP C HD1  1 
ATOM   35628 H HE1  . TRP C  1  297  ? 201.93585 113.03176 145.53865 1.000 222.55506 ? 258  TRP C HE1  1 
ATOM   35629 H HE3  . TRP C  1  297  ? 205.02864 109.63011 143.34146 1.000 222.55506 ? 258  TRP C HE3  1 
ATOM   35630 H HZ2  . TRP C  1  297  ? 203.52170 114.06700 143.52088 1.000 222.55506 ? 258  TRP C HZ2  1 
ATOM   35631 H HZ3  . TRP C  1  297  ? 205.88126 111.23564 141.92054 1.000 222.55506 ? 258  TRP C HZ3  1 
ATOM   35632 H HH2  . TRP C  1  297  ? 205.13807 113.42383 142.00908 1.000 222.55506 ? 258  TRP C HH2  1 
ATOM   35633 N N    . THR C  1  298  ? 206.18415 110.01447 146.17481 1.000 223.41536 ? 259  THR C N    1 
ATOM   35634 C CA   . THR C  1  298  ? 206.98872 111.01008 146.87994 1.000 223.41536 ? 259  THR C CA   1 
ATOM   35635 C C    . THR C  1  298  ? 206.15993 112.26817 147.15174 1.000 223.41536 ? 259  THR C C    1 
ATOM   35636 O O    . THR C  1  298  ? 206.46278 113.36965 146.69398 1.000 223.41536 ? 259  THR C O    1 
ATOM   35637 C CB   . THR C  1  298  ? 208.24002 111.33464 146.07466 1.000 223.41536 ? 259  THR C CB   1 
ATOM   35638 O OG1  . THR C  1  298  ? 208.81970 110.12038 145.58197 1.000 223.41536 ? 259  THR C OG1  1 
ATOM   35639 C CG2  . THR C  1  298  ? 209.25898 112.06411 146.93542 1.000 223.41536 ? 259  THR C CG2  1 
ATOM   35640 H H    . THR C  1  298  ? 206.34394 109.97709 145.33108 1.000 223.41536 ? 259  THR C H    1 
ATOM   35641 H HA   . THR C  1  298  ? 207.26777 110.64434 147.73389 1.000 223.41536 ? 259  THR C HA   1 
ATOM   35642 H HB   . THR C  1  298  ? 208.00406 111.90616 145.32723 1.000 223.41536 ? 259  THR C HB   1 
ATOM   35643 H HG1  . THR C  1  298  ? 209.59507 110.26874 145.29734 1.000 223.41536 ? 259  THR C HG1  1 
ATOM   35644 H HG21 . THR C  1  298  ? 209.99774 112.36990 146.38619 1.000 223.41536 ? 259  THR C HG21 1 
ATOM   35645 H HG22 . THR C  1  298  ? 208.84641 112.83063 147.36317 1.000 223.41536 ? 259  THR C HG22 1 
ATOM   35646 H HG23 . THR C  1  298  ? 209.60033 111.46695 147.61896 1.000 223.41536 ? 259  THR C HG23 1 
ATOM   35647 N N    . ALA C  1  299  ? 205.08964 112.08002 147.91975 1.000 216.48637 ? 260  ALA C N    1 
ATOM   35648 C CA   . ALA C  1  299  ? 204.22269 113.19291 148.28002 1.000 216.48637 ? 260  ALA C CA   1 
ATOM   35649 C C    . ALA C  1  299  ? 204.99075 114.18914 149.13526 1.000 216.48637 ? 260  ALA C C    1 
ATOM   35650 O O    . ALA C  1  299  ? 205.51125 113.83588 150.19806 1.000 216.48637 ? 260  ALA C O    1 
ATOM   35651 C CB   . ALA C  1  299  ? 202.99335 112.68053 149.02778 1.000 216.48637 ? 260  ALA C CB   1 
ATOM   35652 H H    . ALA C  1  299  ? 204.84641 111.32195 148.24436 1.000 216.48637 ? 260  ALA C H    1 
ATOM   35653 H HA   . ALA C  1  299  ? 203.92572 113.64475 147.47466 1.000 216.48637 ? 260  ALA C HA   1 
ATOM   35654 H HB1  . ALA C  1  299  ? 202.40252 113.42621 149.21066 1.000 216.48637 ? 260  ALA C HB1  1 
ATOM   35655 H HB2  . ALA C  1  299  ? 202.53828 112.02677 148.47550 1.000 216.48637 ? 260  ALA C HB2  1 
ATOM   35656 H HB3  . ALA C  1  299  ? 203.27800 112.26934 149.85890 1.000 216.48637 ? 260  ALA C HB3  1 
ATOM   35657 N N    . GLY C  1  300  ? 205.06061 115.43479 148.67255 1.000 208.61199 ? 261  GLY C N    1 
ATOM   35658 C CA   . GLY C  1  300  ? 205.80969 116.45056 149.38346 1.000 208.61199 ? 261  GLY C CA   1 
ATOM   35659 C C    . GLY C  1  300  ? 205.31826 116.62161 150.80390 1.000 208.61199 ? 261  GLY C C    1 
ATOM   35660 O O    . GLY C  1  300  ? 204.23951 117.17567 151.03498 1.000 208.61199 ? 261  GLY C O    1 
ATOM   35661 H H    . GLY C  1  300  ? 204.68261 115.71134 147.95127 1.000 208.61199 ? 261  GLY C H    1 
ATOM   35662 H HA2  . GLY C  1  300  ? 206.74763 116.20449 149.40854 1.000 208.61199 ? 261  GLY C HA2  1 
ATOM   35663 H HA3  . GLY C  1  300  ? 205.72482 117.29970 148.92235 1.000 208.61199 ? 261  GLY C HA3  1 
ATOM   35664 N N    . ALA C  1  301  ? 206.11084 116.15763 151.76979 1.000 207.97705 ? 262  ALA C N    1 
ATOM   35665 C CA   . ALA C  1  301  ? 205.71105 116.17753 153.17491 1.000 207.97705 ? 262  ALA C CA   1 
ATOM   35666 C C    . ALA C  1  301  ? 205.89772 117.57784 153.76413 1.000 207.97705 ? 262  ALA C C    1 
ATOM   35667 O O    . ALA C  1  301  ? 206.62885 117.79572 154.72967 1.000 207.97705 ? 262  ALA C O    1 
ATOM   35668 C CB   . ALA C  1  301  ? 206.49718 115.13501 153.95876 1.000 207.97705 ? 262  ALA C CB   1 
ATOM   35669 H H    . ALA C  1  301  ? 206.89163 115.82327 151.63494 1.000 207.97705 ? 262  ALA C H    1 
ATOM   35670 H HA   . ALA C  1  301  ? 204.77172 115.95064 153.22817 1.000 207.97705 ? 262  ALA C HA   1 
ATOM   35671 H HB1  . ALA C  1  301  ? 206.21991 115.16422 154.88785 1.000 207.97705 ? 262  ALA C HB1  1 
ATOM   35672 H HB2  . ALA C  1  301  ? 206.31567 114.25784 153.58652 1.000 207.97705 ? 262  ALA C HB2  1 
ATOM   35673 H HB3  . ALA C  1  301  ? 207.44368 115.33527 153.88902 1.000 207.97705 ? 262  ALA C HB3  1 
ATOM   35674 N N    . ALA C  1  302  ? 205.20169 118.53655 153.16007 1.000 204.42331 ? 263  ALA C N    1 
ATOM   35675 C CA   . ALA C  1  302  ? 205.27229 119.93452 153.56128 1.000 204.42331 ? 263  ALA C CA   1 
ATOM   35676 C C    . ALA C  1  302  ? 204.02028 120.28674 154.35335 1.000 204.42331 ? 263  ALA C C    1 
ATOM   35677 O O    . ALA C  1  302  ? 202.89957 120.10979 153.86310 1.000 204.42331 ? 263  ALA C O    1 
ATOM   35678 C CB   . ALA C  1  302  ? 205.41256 120.84425 152.34136 1.000 204.42331 ? 263  ALA C CB   1 
ATOM   35679 H H    . ALA C  1  302  ? 204.66730 118.39748 152.50119 1.000 204.42331 ? 263  ALA C H    1 
ATOM   35680 H HA   . ALA C  1  302  ? 206.04289 120.07001 154.13356 1.000 204.42331 ? 263  ALA C HA   1 
ATOM   35681 H HB1  . ALA C  1  302  ? 205.46043 121.76615 152.63914 1.000 204.42331 ? 263  ALA C HB1  1 
ATOM   35682 H HB2  . ALA C  1  302  ? 206.22311 120.60803 151.86367 1.000 204.42331 ? 263  ALA C HB2  1 
ATOM   35683 H HB3  . ALA C  1  302  ? 204.64142 120.72144 151.76593 1.000 204.42331 ? 263  ALA C HB3  1 
ATOM   35684 N N    . ALA C  1  303  ? 204.21377 120.78146 155.57246 1.000 193.42903 ? 264  ALA C N    1 
ATOM   35685 C CA   . ALA C  1  303  ? 203.11645 121.18262 156.44845 1.000 193.42903 ? 264  ALA C CA   1 
ATOM   35686 C C    . ALA C  1  303  ? 202.94450 122.69157 156.32385 1.000 193.42903 ? 264  ALA C C    1 
ATOM   35687 O O    . ALA C  1  303  ? 203.73537 123.46487 156.86992 1.000 193.42903 ? 264  ALA C O    1 
ATOM   35688 C CB   . ALA C  1  303  ? 203.39460 120.76817 157.88909 1.000 193.42903 ? 264  ALA C CB   1 
ATOM   35689 H H    . ALA C  1  303  ? 204.99059 120.89703 155.92290 1.000 193.42903 ? 264  ALA C H    1 
ATOM   35690 H HA   . ALA C  1  303  ? 202.29586 120.75426 156.15884 1.000 193.42903 ? 264  ALA C HA   1 
ATOM   35691 H HB1  . ALA C  1  303  ? 202.66807 121.07677 158.45256 1.000 193.42903 ? 264  ALA C HB1  1 
ATOM   35692 H HB2  . ALA C  1  303  ? 203.46085 119.80144 157.93262 1.000 193.42903 ? 264  ALA C HB2  1 
ATOM   35693 H HB3  . ALA C  1  303  ? 204.22876 121.17114 158.17676 1.000 193.42903 ? 264  ALA C HB3  1 
ATOM   35694 N N    . TYR C  1  304  ? 201.90817 123.10918 155.60140 1.000 183.17868 ? 265  TYR C N    1 
ATOM   35695 C CA   . TYR C  1  304  ? 201.60177 124.51899 155.42371 1.000 183.17868 ? 265  TYR C CA   1 
ATOM   35696 C C    . TYR C  1  304  ? 200.11561 124.75349 155.64756 1.000 183.17868 ? 265  TYR C C    1 
ATOM   35697 O O    . TYR C  1  304  ? 199.28329 123.88397 155.37575 1.000 183.17868 ? 265  TYR C O    1 
ATOM   35698 C CB   . TYR C  1  304  ? 202.01629 125.01325 154.03163 1.000 183.17868 ? 265  TYR C CB   1 
ATOM   35699 C CG   . TYR C  1  304  ? 201.31917 124.31978 152.88428 1.000 183.17868 ? 265  TYR C CG   1 
ATOM   35700 C CD1  . TYR C  1  304  ? 201.66564 123.02759 152.51406 1.000 183.17868 ? 265  TYR C CD1  1 
ATOM   35701 C CD2  . TYR C  1  304  ? 200.32318 124.96258 152.16208 1.000 183.17868 ? 265  TYR C CD2  1 
ATOM   35702 C CE1  . TYR C  1  304  ? 201.03458 122.39283 151.46161 1.000 183.17868 ? 265  TYR C CE1  1 
ATOM   35703 C CE2  . TYR C  1  304  ? 199.68701 124.33662 151.10812 1.000 183.17868 ? 265  TYR C CE2  1 
ATOM   35704 C CZ   . TYR C  1  304  ? 200.04898 123.05376 150.75994 1.000 183.17868 ? 265  TYR C CZ   1 
ATOM   35705 O OH   . TYR C  1  304  ? 199.41498 122.42531 149.71344 1.000 183.17868 ? 265  TYR C OH   1 
ATOM   35706 H H    . TYR C  1  304  ? 201.36013 122.58308 155.19830 1.000 183.17868 ? 265  TYR C H    1 
ATOM   35707 H HA   . TYR C  1  304  ? 202.08531 125.03385 156.08668 1.000 183.17868 ? 265  TYR C HA   1 
ATOM   35708 H HB2  . TYR C  1  304  ? 201.81570 125.95934 153.96949 1.000 183.17868 ? 265  TYR C HB2  1 
ATOM   35709 H HB3  . TYR C  1  304  ? 202.97012 124.87362 153.92380 1.000 183.17868 ? 265  TYR C HB3  1 
ATOM   35710 H HD1  . TYR C  1  304  ? 202.33219 122.58055 152.98386 1.000 183.17868 ? 265  TYR C HD1  1 
ATOM   35711 H HD2  . TYR C  1  304  ? 200.07875 125.82963 152.39301 1.000 183.17868 ? 265  TYR C HD2  1 
ATOM   35712 H HE1  . TYR C  1  304  ? 201.27575 121.52624 151.22542 1.000 183.17868 ? 265  TYR C HE1  1 
ATOM   35713 H HE2  . TYR C  1  304  ? 199.02021 124.77943 150.63454 1.000 183.17868 ? 265  TYR C HE2  1 
ATOM   35714 H HH   . TYR C  1  304  ? 198.82286 122.92759 149.39282 1.000 183.17868 ? 265  TYR C HH   1 
ATOM   35715 N N    . TYR C  1  305  ? 199.79498 125.94355 156.14885 1.000 170.57981 ? 266  TYR C N    1 
ATOM   35716 C CA   . TYR C  1  305  ? 198.44340 126.30298 156.54429 1.000 170.57981 ? 266  TYR C CA   1 
ATOM   35717 C C    . TYR C  1  305  ? 197.94387 127.45985 155.69051 1.000 170.57981 ? 266  TYR C C    1 
ATOM   35718 O O    . TYR C  1  305  ? 198.72136 128.15532 155.03173 1.000 170.57981 ? 266  TYR C O    1 
ATOM   35719 C CB   . TYR C  1  305  ? 198.38618 126.68875 158.02716 1.000 170.57981 ? 266  TYR C CB   1 
ATOM   35720 C CG   . TYR C  1  305  ? 199.04022 125.68286 158.94595 1.000 170.57981 ? 266  TYR C CG   1 
ATOM   35721 C CD1  . TYR C  1  305  ? 200.42139 125.62263 159.07090 1.000 170.57981 ? 266  TYR C CD1  1 
ATOM   35722 C CD2  . TYR C  1  305  ? 198.27742 124.79240 159.68703 1.000 170.57981 ? 266  TYR C CD2  1 
ATOM   35723 C CE1  . TYR C  1  305  ? 201.02346 124.70569 159.90760 1.000 170.57981 ? 266  TYR C CE1  1 
ATOM   35724 C CE2  . TYR C  1  305  ? 198.87111 123.87125 160.52695 1.000 170.57981 ? 266  TYR C CE2  1 
ATOM   35725 C CZ   . TYR C  1  305  ? 200.24397 123.83252 160.63366 1.000 170.57981 ? 266  TYR C CZ   1 
ATOM   35726 O OH   . TYR C  1  305  ? 200.83967 122.91646 161.46953 1.000 170.57981 ? 266  TYR C OH   1 
ATOM   35727 H H    . TYR C  1  305  ? 200.36415 126.57657 156.27122 1.000 170.57981 ? 266  TYR C H    1 
ATOM   35728 H HA   . TYR C  1  305  ? 197.85437 125.54547 156.40471 1.000 170.57981 ? 266  TYR C HA   1 
ATOM   35729 H HB2  . TYR C  1  305  ? 198.83768 127.53882 158.14735 1.000 170.57981 ? 266  TYR C HB2  1 
ATOM   35730 H HB3  . TYR C  1  305  ? 197.45781 126.76848 158.29220 1.000 170.57981 ? 266  TYR C HB3  1 
ATOM   35731 H HD1  . TYR C  1  305  ? 200.95039 126.21098 158.58203 1.000 170.57981 ? 266  TYR C HD1  1 
ATOM   35732 H HD2  . TYR C  1  305  ? 197.35040 124.81644 159.61716 1.000 170.57981 ? 266  TYR C HD2  1 
ATOM   35733 H HE1  . TYR C  1  305  ? 201.95015 124.67758 159.98118 1.000 170.57981 ? 266  TYR C HE1  1 
ATOM   35734 H HE2  . TYR C  1  305  ? 198.34716 123.28060 161.01827 1.000 170.57981 ? 266  TYR C HE2  1 
ATOM   35735 H HH   . TYR C  1  305  ? 200.25383 122.44198 161.83992 1.000 170.57981 ? 266  TYR C HH   1 
ATOM   35736 N N    . VAL C  1  306  ? 196.62892 127.65977 155.71009 1.000 166.61853 ? 267  VAL C N    1 
ATOM   35737 C CA   . VAL C  1  306  ? 195.98220 128.69323 154.91103 1.000 166.61853 ? 267  VAL C CA   1 
ATOM   35738 C C    . VAL C  1  306  ? 194.90887 129.37099 155.74889 1.000 166.61853 ? 267  VAL C C    1 
ATOM   35739 O O    . VAL C  1  306  ? 194.18085 128.71207 156.49857 1.000 166.61853 ? 267  VAL C O    1 
ATOM   35740 C CB   . VAL C  1  306  ? 195.37308 128.11126 153.62072 1.000 166.61853 ? 267  VAL C CB   1 
ATOM   35741 C CG1  . VAL C  1  306  ? 194.51879 129.15643 152.91943 1.000 166.61853 ? 267  VAL C CG1  1 
ATOM   35742 C CG2  . VAL C  1  306  ? 196.47117 127.60201 152.70305 1.000 166.61853 ? 267  VAL C CG2  1 
ATOM   35743 H H    . VAL C  1  306  ? 196.08089 127.20022 156.18768 1.000 166.61853 ? 267  VAL C H    1 
ATOM   35744 H HA   . VAL C  1  306  ? 196.63773 129.36293 154.66096 1.000 166.61853 ? 267  VAL C HA   1 
ATOM   35745 H HB   . VAL C  1  306  ? 194.80207 127.36161 153.85074 1.000 166.61853 ? 267  VAL C HB   1 
ATOM   35746 H HG11 . VAL C  1  306  ? 194.38321 128.88393 151.99846 1.000 166.61853 ? 267  VAL C HG11 1 
ATOM   35747 H HG12 . VAL C  1  306  ? 193.66322 129.22490 153.37138 1.000 166.61853 ? 267  VAL C HG12 1 
ATOM   35748 H HG13 . VAL C  1  306  ? 194.97939 130.00969 152.94583 1.000 166.61853 ? 267  VAL C HG13 1 
ATOM   35749 H HG21 . VAL C  1  306  ? 196.06934 127.26568 151.88686 1.000 166.61853 ? 267  VAL C HG21 1 
ATOM   35750 H HG22 . VAL C  1  306  ? 197.07498 128.33297 152.49816 1.000 166.61853 ? 267  VAL C HG22 1 
ATOM   35751 H HG23 . VAL C  1  306  ? 196.95316 126.89011 153.15207 1.000 166.61853 ? 267  VAL C HG23 1 
ATOM   35752 N N    . GLY C  1  307  ? 194.81195 130.69102 155.61555 1.000 157.84289 ? 268  GLY C N    1 
ATOM   35753 C CA   . GLY C  1  307  ? 193.77900 131.44978 156.29481 1.000 157.84289 ? 268  GLY C CA   1 
ATOM   35754 C C    . GLY C  1  307  ? 193.32690 132.60740 155.43270 1.000 157.84289 ? 268  GLY C C    1 
ATOM   35755 O O    . GLY C  1  307  ? 194.06615 133.09366 154.57115 1.000 157.84289 ? 268  GLY C O    1 
ATOM   35756 H H    . GLY C  1  307  ? 195.33839 131.16995 155.13270 1.000 157.84289 ? 268  GLY C H    1 
ATOM   35757 H HA2  . GLY C  1  307  ? 193.01616 130.87981 156.47927 1.000 157.84289 ? 268  GLY C HA2  1 
ATOM   35758 H HA3  . GLY C  1  307  ? 194.12174 131.79722 157.13308 1.000 157.84289 ? 268  GLY C HA3  1 
ATOM   35759 N N    . TYR C  1  308  ? 192.09574 133.04715 155.67595 1.000 155.36191 ? 269  TYR C N    1 
ATOM   35760 C CA   . TYR C  1  308  ? 191.48179 134.12541 154.91541 1.000 155.36191 ? 269  TYR C CA   1 
ATOM   35761 C C    . TYR C  1  308  ? 191.27521 135.34035 155.80770 1.000 155.36191 ? 269  TYR C C    1 
ATOM   35762 O O    . TYR C  1  308  ? 190.83271 135.21407 156.95343 1.000 155.36191 ? 269  TYR C O    1 
ATOM   35763 C CB   . TYR C  1  308  ? 190.14268 133.68537 154.32092 1.000 155.36191 ? 269  TYR C CB   1 
ATOM   35764 C CG   . TYR C  1  308  ? 190.28304 132.81663 153.09440 1.000 155.36191 ? 269  TYR C CG   1 
ATOM   35765 C CD1  . TYR C  1  308  ? 190.90020 133.29504 151.94773 1.000 155.36191 ? 269  TYR C CD1  1 
ATOM   35766 C CD2  . TYR C  1  308  ? 189.79725 131.51806 153.08266 1.000 155.36191 ? 269  TYR C CD2  1 
ATOM   35767 C CE1  . TYR C  1  308  ? 191.03180 132.50368 150.82544 1.000 155.36191 ? 269  TYR C CE1  1 
ATOM   35768 C CE2  . TYR C  1  308  ? 189.92278 130.72008 151.96575 1.000 155.36191 ? 269  TYR C CE2  1 
ATOM   35769 C CZ   . TYR C  1  308  ? 190.53846 131.21792 150.83948 1.000 155.36191 ? 269  TYR C CZ   1 
ATOM   35770 O OH   . TYR C  1  308  ? 190.66628 130.42153 149.72647 1.000 155.36191 ? 269  TYR C OH   1 
ATOM   35771 H H    . TYR C  1  308  ? 191.58638 132.72802 156.29102 1.000 155.36191 ? 269  TYR C H    1 
ATOM   35772 H HA   . TYR C  1  308  ? 192.06939 134.38244 154.18819 1.000 155.36191 ? 269  TYR C HA   1 
ATOM   35773 H HB2  . TYR C  1  308  ? 189.65440 133.17948 154.98914 1.000 155.36191 ? 269  TYR C HB2  1 
ATOM   35774 H HB3  . TYR C  1  308  ? 189.63679 134.47415 154.07022 1.000 155.36191 ? 269  TYR C HB3  1 
ATOM   35775 H HD1  . TYR C  1  308  ? 191.23290 134.16343 151.93626 1.000 155.36191 ? 269  TYR C HD1  1 
ATOM   35776 H HD2  . TYR C  1  308  ? 189.37988 131.17943 153.84159 1.000 155.36191 ? 269  TYR C HD2  1 
ATOM   35777 H HE1  . TYR C  1  308  ? 191.44775 132.83746 150.06353 1.000 155.36191 ? 269  TYR C HE1  1 
ATOM   35778 H HE2  . TYR C  1  308  ? 189.59225 129.85083 151.97243 1.000 155.36191 ? 269  TYR C HE2  1 
ATOM   35779 H HH   . TYR C  1  308  ? 191.40085 130.57258 149.35005 1.000 155.36191 ? 269  TYR C HH   1 
ATOM   35780 N N    . LEU C  1  309  ? 191.59833 136.51488 155.27618 1.000 152.78473 ? 270  LEU C N    1 
ATOM   35781 C CA   . LEU C  1  309  ? 191.45581 137.74884 156.02865 1.000 152.78473 ? 270  LEU C CA   1 
ATOM   35782 C C    . LEU C  1  309  ? 190.00172 138.20802 156.03507 1.000 152.78473 ? 270  LEU C C    1 
ATOM   35783 O O    . LEU C  1  309  ? 189.19643 137.82708 155.18214 1.000 152.78473 ? 270  LEU C O    1 
ATOM   35784 C CB   . LEU C  1  309  ? 192.34042 138.84448 155.43821 1.000 152.78473 ? 270  LEU C CB   1 
ATOM   35785 C CG   . LEU C  1  309  ? 193.82822 138.76151 155.77321 1.000 152.78473 ? 270  LEU C CG   1 
ATOM   35786 C CD1  . LEU C  1  309  ? 194.48929 137.60516 155.03952 1.000 152.78473 ? 270  LEU C CD1  1 
ATOM   35787 C CD2  . LEU C  1  309  ? 194.51078 140.07313 155.43281 1.000 152.78473 ? 270  LEU C CD2  1 
ATOM   35788 H H    . LEU C  1  309  ? 191.90274 136.62142 154.47894 1.000 152.78473 ? 270  LEU C H    1 
ATOM   35789 H HA   . LEU C  1  309  ? 191.73164 137.59594 156.94557 1.000 152.78473 ? 270  LEU C HA   1 
ATOM   35790 H HB2  . LEU C  1  309  ? 192.26269 138.81208 154.47340 1.000 152.78473 ? 270  LEU C HB2  1 
ATOM   35791 H HB3  . LEU C  1  309  ? 192.01874 139.70104 155.75946 1.000 152.78473 ? 270  LEU C HB3  1 
ATOM   35792 H HG   . LEU C  1  309  ? 193.92956 138.60930 156.72580 1.000 152.78473 ? 270  LEU C HG   1 
ATOM   35793 H HD11 . LEU C  1  309  ? 195.43937 137.61187 155.23514 1.000 152.78473 ? 270  LEU C HD11 1 
ATOM   35794 H HD12 . LEU C  1  309  ? 194.09800 136.77078 155.34003 1.000 152.78473 ? 270  LEU C HD12 1 
ATOM   35795 H HD13 . LEU C  1  309  ? 194.34758 137.71567 154.08672 1.000 152.78473 ? 270  LEU C HD13 1 
ATOM   35796 H HD21 . LEU C  1  309  ? 195.45401 140.00335 155.64788 1.000 152.78473 ? 270  LEU C HD21 1 
ATOM   35797 H HD22 . LEU C  1  309  ? 194.39925 140.24961 154.48551 1.000 152.78473 ? 270  LEU C HD22 1 
ATOM   35798 H HD23 . LEU C  1  309  ? 194.10441 140.78431 155.95198 1.000 152.78473 ? 270  LEU C HD23 1 
ATOM   35799 N N    . GLN C  1  310  ? 189.67102 139.03717 157.01870 1.000 142.91891 ? 271  GLN C N    1 
ATOM   35800 C CA   . GLN C  1  310  ? 188.34006 139.60569 157.14548 1.000 142.91891 ? 271  GLN C CA   1 
ATOM   35801 C C    . GLN C  1  310  ? 188.45365 141.04974 157.60649 1.000 142.91891 ? 271  GLN C C    1 
ATOM   35802 O O    . GLN C  1  310  ? 189.43286 141.41866 158.26573 1.000 142.91891 ? 271  GLN C O    1 
ATOM   35803 C CB   . GLN C  1  310  ? 187.47873 138.81415 158.14013 1.000 142.91891 ? 271  GLN C CB   1 
ATOM   35804 C CG   . GLN C  1  310  ? 186.97943 137.48758 157.59907 1.000 142.91891 ? 271  GLN C CG   1 
ATOM   35805 C CD   . GLN C  1  310  ? 186.05788 136.77635 158.56823 1.000 142.91891 ? 271  GLN C CD   1 
ATOM   35806 O OE1  . GLN C  1  310  ? 185.64520 137.34374 159.57962 1.000 142.91891 ? 271  GLN C OE1  1 
ATOM   35807 N NE2  . GLN C  1  310  ? 185.73205 135.52543 158.26580 1.000 142.91891 ? 271  GLN C NE2  1 
ATOM   35808 H H    . GLN C  1  310  ? 190.21345 139.28924 157.63646 1.000 142.91891 ? 271  GLN C H    1 
ATOM   35809 H HA   . GLN C  1  310  ? 187.90662 139.58364 156.27891 1.000 142.91891 ? 271  GLN C HA   1 
ATOM   35810 H HB2  . GLN C  1  310  ? 188.00639 138.63103 158.93322 1.000 142.91891 ? 271  GLN C HB2  1 
ATOM   35811 H HB3  . GLN C  1  310  ? 186.70439 139.34812 158.37701 1.000 142.91891 ? 271  GLN C HB3  1 
ATOM   35812 H HG2  . GLN C  1  310  ? 186.48842 137.64493 156.77750 1.000 142.91891 ? 271  GLN C HG2  1 
ATOM   35813 H HG3  . GLN C  1  310  ? 187.73920 136.90951 157.42726 1.000 142.91891 ? 271  GLN C HG3  1 
ATOM   35814 H HE21 . GLN C  1  310  ? 186.04067 135.16161 157.55032 1.000 142.91891 ? 271  GLN C HE21 1 
ATOM   35815 H HE22 . GLN C  1  310  ? 185.21174 135.07919 158.78520 1.000 142.91891 ? 271  GLN C HE22 1 
ATOM   35816 N N    . PRO C  1  311  ? 187.46823 141.88628 157.28140 1.000 140.60627 ? 272  PRO C N    1 
ATOM   35817 C CA   . PRO C  1  311  ? 187.50865 143.30870 157.67920 1.000 140.60627 ? 272  PRO C CA   1 
ATOM   35818 C C    . PRO C  1  311  ? 187.05945 143.52767 159.12206 1.000 140.60627 ? 272  PRO C C    1 
ATOM   35819 O O    . PRO C  1  311  ? 185.91082 143.84535 159.42622 1.000 140.60627 ? 272  PRO C O    1 
ATOM   35820 C CB   . PRO C  1  311  ? 186.55760 143.96056 156.67455 1.000 140.60627 ? 272  PRO C CB   1 
ATOM   35821 C CG   . PRO C  1  311  ? 185.55190 142.89901 156.38474 1.000 140.60627 ? 272  PRO C CG   1 
ATOM   35822 C CD   . PRO C  1  311  ? 186.26483 141.57304 156.49106 1.000 140.60627 ? 272  PRO C CD   1 
ATOM   35823 H HA   . PRO C  1  311  ? 188.40127 143.66900 157.55945 1.000 140.60627 ? 272  PRO C HA   1 
ATOM   35824 H HB2  . PRO C  1  311  ? 186.13584 144.73698 157.07468 1.000 140.60627 ? 272  PRO C HB2  1 
ATOM   35825 H HB3  . PRO C  1  311  ? 187.04342 144.20497 155.87134 1.000 140.60627 ? 272  PRO C HB3  1 
ATOM   35826 H HG2  . PRO C  1  311  ? 184.83475 142.94950 157.03594 1.000 140.60627 ? 272  PRO C HG2  1 
ATOM   35827 H HG3  . PRO C  1  311  ? 185.20297 143.02322 155.48825 1.000 140.60627 ? 272  PRO C HG3  1 
ATOM   35828 H HD2  . PRO C  1  311  ? 185.71130 140.92906 156.95985 1.000 140.60627 ? 272  PRO C HD2  1 
ATOM   35829 H HD3  . PRO C  1  311  ? 186.51285 141.25335 155.60956 1.000 140.60627 ? 272  PRO C HD3  1 
ATOM   35830 N N    . ARG C  1  312  ? 187.99903 143.35109 160.04677 1.000 140.85931 ? 273  ARG C N    1 
ATOM   35831 C CA   . ARG C  1  312  ? 187.73054 143.43152 161.47601 1.000 140.85931 ? 273  ARG C CA   1 
ATOM   35832 C C    . ARG C  1  312  ? 188.50901 144.58969 162.08022 1.000 140.85931 ? 273  ARG C C    1 
ATOM   35833 O O    . ARG C  1  312  ? 189.70524 144.74466 161.81397 1.000 140.85931 ? 273  ARG C O    1 
ATOM   35834 C CB   . ARG C  1  312  ? 188.10855 142.12453 162.17493 1.000 140.85931 ? 273  ARG C CB   1 
ATOM   35835 C CG   . ARG C  1  312  ? 187.48107 140.88894 161.55701 1.000 140.85931 ? 273  ARG C CG   1 
ATOM   35836 C CD   . ARG C  1  312  ? 186.20004 140.52064 162.27299 1.000 140.85931 ? 273  ARG C CD   1 
ATOM   35837 N NE   . ARG C  1  312  ? 186.47233 139.88561 163.55718 1.000 140.85931 ? 273  ARG C NE   1 
ATOM   35838 C CZ   . ARG C  1  312  ? 186.42477 138.57900 163.78183 1.000 140.85931 ? 273  ARG C CZ   1 
ATOM   35839 N NH1  . ARG C  1  312  ? 186.10672 137.72043 162.82610 1.000 140.85931 ? 273  ARG C NH1  1 
ATOM   35840 N NH2  . ARG C  1  312  ? 186.70460 138.12060 164.99839 1.000 140.85931 ? 273  ARG C NH2  1 
ATOM   35841 H H    . ARG C  1  312  ? 188.82154 143.17919 159.86357 1.000 140.85931 ? 273  ARG C H    1 
ATOM   35842 H HA   . ARG C  1  312  ? 186.78535 143.59158 161.62198 1.000 140.85931 ? 273  ARG C HA   1 
ATOM   35843 H HB2  . ARG C  1  312  ? 189.07182 142.01784 162.13542 1.000 140.85931 ? 273  ARG C HB2  1 
ATOM   35844 H HB3  . ARG C  1  312  ? 187.82154 142.17145 163.10027 1.000 140.85931 ? 273  ARG C HB3  1 
ATOM   35845 H HG2  . ARG C  1  312  ? 187.27098 141.05505 160.62537 1.000 140.85931 ? 273  ARG C HG2  1 
ATOM   35846 H HG3  . ARG C  1  312  ? 188.09766 140.14416 161.63461 1.000 140.85931 ? 273  ARG C HG3  1 
ATOM   35847 H HD2  . ARG C  1  312  ? 185.69331 141.33000 162.44355 1.000 140.85931 ? 273  ARG C HD2  1 
ATOM   35848 H HD3  . ARG C  1  312  ? 185.68139 139.91888 161.71886 1.000 140.85931 ? 273  ARG C HD3  1 
ATOM   35849 H HE   . ARG C  1  312  ? 186.69533 140.39467 164.21355 1.000 140.85931 ? 273  ARG C HE   1 
ATOM   35850 H HH11 . ARG C  1  312  ? 185.92432 137.99667 162.03373 1.000 140.85931 ? 273  ARG C HH11 1 
ATOM   35851 H HH12 . ARG C  1  312  ? 186.08420 136.87848 162.99976 1.000 140.85931 ? 273  ARG C HH12 1 
ATOM   35852 H HH21 . ARG C  1  312  ? 186.91196 138.66929 165.62735 1.000 140.85931 ? 273  ARG C HH21 1 
ATOM   35853 H HH22 . ARG C  1  312  ? 186.67666 137.27577 165.15652 1.000 140.85931 ? 273  ARG C HH22 1 
ATOM   35854 N N    . THR C  1  313  ? 187.83054 145.39743 162.89059 1.000 136.00403 ? 274  THR C N    1 
ATOM   35855 C CA   . THR C  1  313  ? 188.50154 146.48101 163.59281 1.000 136.00403 ? 274  THR C CA   1 
ATOM   35856 C C    . THR C  1  313  ? 189.48396 145.91613 164.60818 1.000 136.00403 ? 274  THR C C    1 
ATOM   35857 O O    . THR C  1  313  ? 189.19426 144.93558 165.29842 1.000 136.00403 ? 274  THR C O    1 
ATOM   35858 C CB   . THR C  1  313  ? 187.48465 147.37793 164.29365 1.000 136.00403 ? 274  THR C CB   1 
ATOM   35859 O OG1  . THR C  1  313  ? 186.47791 147.78368 163.35873 1.000 136.00403 ? 274  THR C OG1  1 
ATOM   35860 C CG2  . THR C  1  313  ? 188.16788 148.60927 164.86760 1.000 136.00403 ? 274  THR C CG2  1 
ATOM   35861 H H    . THR C  1  313  ? 186.98729 145.33846 163.04886 1.000 136.00403 ? 274  THR C H    1 
ATOM   35862 H HA   . THR C  1  313  ? 188.99463 147.01976 162.95757 1.000 136.00403 ? 274  THR C HA   1 
ATOM   35863 H HB   . THR C  1  313  ? 187.06992 146.88994 165.02142 1.000 136.00403 ? 274  THR C HB   1 
ATOM   35864 H HG1  . THR C  1  313  ? 185.91708 148.28077 163.73815 1.000 136.00403 ? 274  THR C HG1  1 
ATOM   35865 H HG21 . THR C  1  313  ? 187.50332 149.22047 165.22212 1.000 136.00403 ? 274  THR C HG21 1 
ATOM   35866 H HG22 . THR C  1  313  ? 188.77191 148.35357 165.58213 1.000 136.00403 ? 274  THR C HG22 1 
ATOM   35867 H HG23 . THR C  1  313  ? 188.67261 149.06182 164.17385 1.000 136.00403 ? 274  THR C HG23 1 
ATOM   35868 N N    . PHE C  1  314  ? 190.65166 146.54426 164.70024 1.000 135.10601 ? 275  PHE C N    1 
ATOM   35869 C CA   . PHE C  1  314  ? 191.72859 146.05909 165.54657 1.000 135.10601 ? 275  PHE C CA   1 
ATOM   35870 C C    . PHE C  1  314  ? 192.27497 147.18785 166.40451 1.000 135.10601 ? 275  PHE C C    1 
ATOM   35871 O O    . PHE C  1  314  ? 192.30440 148.35041 165.99171 1.000 135.10601 ? 275  PHE C O    1 
ATOM   35872 C CB   . PHE C  1  314  ? 192.86581 145.46167 164.71383 1.000 135.10601 ? 275  PHE C CB   1 
ATOM   35873 C CG   . PHE C  1  314  ? 192.77122 143.97804 164.54055 1.000 135.10601 ? 275  PHE C CG   1 
ATOM   35874 C CD1  . PHE C  1  314  ? 191.66999 143.40945 163.92913 1.000 135.10601 ? 275  PHE C CD1  1 
ATOM   35875 C CD2  . PHE C  1  314  ? 193.78497 143.15108 164.98832 1.000 135.10601 ? 275  PHE C CD2  1 
ATOM   35876 C CE1  . PHE C  1  314  ? 191.58128 142.04395 163.76852 1.000 135.10601 ? 275  PHE C CE1  1 
ATOM   35877 C CE2  . PHE C  1  314  ? 193.70190 141.78479 164.83006 1.000 135.10601 ? 275  PHE C CE2  1 
ATOM   35878 C CZ   . PHE C  1  314  ? 192.59898 141.23022 164.21971 1.000 135.10601 ? 275  PHE C CZ   1 
ATOM   35879 H H    . PHE C  1  314  ? 190.84494 147.26562 164.27404 1.000 135.10601 ? 275  PHE C H    1 
ATOM   35880 H HA   . PHE C  1  314  ? 191.39019 145.36805 166.13686 1.000 135.10601 ? 275  PHE C HA   1 
ATOM   35881 H HB2  . PHE C  1  314  ? 192.85293 145.86501 163.83181 1.000 135.10601 ? 275  PHE C HB2  1 
ATOM   35882 H HB3  . PHE C  1  314  ? 193.70919 145.65587 165.15196 1.000 135.10601 ? 275  PHE C HB3  1 
ATOM   35883 H HD1  . PHE C  1  314  ? 190.98125 143.95433 163.62347 1.000 135.10601 ? 275  PHE C HD1  1 
ATOM   35884 H HD2  . PHE C  1  314  ? 194.53157 143.52135 165.40115 1.000 135.10601 ? 275  PHE C HD2  1 
ATOM   35885 H HE1  . PHE C  1  314  ? 190.83581 141.67138 163.35598 1.000 135.10601 ? 275  PHE C HE1  1 
ATOM   35886 H HE2  . PHE C  1  314  ? 194.38948 141.23802 165.13532 1.000 135.10601 ? 275  PHE C HE2  1 
ATOM   35887 H HZ   . PHE C  1  314  ? 192.54069 140.30836 164.11190 1.000 135.10601 ? 275  PHE C HZ   1 
ATOM   35888 N N    . LEU C  1  315  ? 192.70755 146.82530 167.60693 1.000 129.65063 ? 276  LEU C N    1 
ATOM   35889 C CA   . LEU C  1  315  ? 193.42363 147.72181 168.50071 1.000 129.65063 ? 276  LEU C CA   1 
ATOM   35890 C C    . LEU C  1  315  ? 194.86176 147.24118 168.61317 1.000 129.65063 ? 276  LEU C C    1 
ATOM   35891 O O    . LEU C  1  315  ? 195.10544 146.06828 168.91488 1.000 129.65063 ? 276  LEU C O    1 
ATOM   35892 C CB   . LEU C  1  315  ? 192.76621 147.76627 169.88074 1.000 129.65063 ? 276  LEU C CB   1 
ATOM   35893 C CG   . LEU C  1  315  ? 193.52029 148.56165 170.94813 1.000 129.65063 ? 276  LEU C CG   1 
ATOM   35894 C CD1  . LEU C  1  315  ? 193.67406 150.01541 170.53835 1.000 129.65063 ? 276  LEU C CD1  1 
ATOM   35895 C CD2  . LEU C  1  315  ? 192.80879 148.45813 172.28471 1.000 129.65063 ? 276  LEU C CD2  1 
ATOM   35896 H H    . LEU C  1  315  ? 192.59287 146.03897 167.93576 1.000 129.65063 ? 276  LEU C H    1 
ATOM   35897 H HA   . LEU C  1  315  ? 193.42529 148.61768 168.12968 1.000 129.65063 ? 276  LEU C HA   1 
ATOM   35898 H HB2  . LEU C  1  315  ? 191.88695 148.16541 169.78867 1.000 129.65063 ? 276  LEU C HB2  1 
ATOM   35899 H HB3  . LEU C  1  315  ? 192.67589 146.85703 170.20647 1.000 129.65063 ? 276  LEU C HB3  1 
ATOM   35900 H HG   . LEU C  1  315  ? 194.40801 148.18711 171.05809 1.000 129.65063 ? 276  LEU C HG   1 
ATOM   35901 H HD11 . LEU C  1  315  ? 194.16558 150.48522 171.23004 1.000 129.65063 ? 276  LEU C HD11 1 
ATOM   35902 H HD12 . LEU C  1  315  ? 194.15903 150.06143 169.70040 1.000 129.65063 ? 276  LEU C HD12 1 
ATOM   35903 H HD13 . LEU C  1  315  ? 192.79329 150.40755 170.43572 1.000 129.65063 ? 276  LEU C HD13 1 
ATOM   35904 H HD21 . LEU C  1  315  ? 193.29078 148.98637 172.94017 1.000 129.65063 ? 276  LEU C HD21 1 
ATOM   35905 H HD22 . LEU C  1  315  ? 191.90460 148.79553 172.18753 1.000 129.65063 ? 276  LEU C HD22 1 
ATOM   35906 H HD23 . LEU C  1  315  ? 192.78758 147.52812 172.55952 1.000 129.65063 ? 276  LEU C HD23 1 
ATOM   35907 N N    . LEU C  1  316  ? 195.80712 148.14178 168.36572 1.000 130.99415 ? 277  LEU C N    1 
ATOM   35908 C CA   . LEU C  1  316  ? 197.22557 147.81618 168.37501 1.000 130.99415 ? 277  LEU C CA   1 
ATOM   35909 C C    . LEU C  1  316  ? 197.92190 148.62810 169.45523 1.000 130.99415 ? 277  LEU C C    1 
ATOM   35910 O O    . LEU C  1  316  ? 197.72294 149.84402 169.54864 1.000 130.99415 ? 277  LEU C O    1 
ATOM   35911 C CB   . LEU C  1  316  ? 197.85671 148.09536 167.01160 1.000 130.99415 ? 277  LEU C CB   1 
ATOM   35912 C CG   . LEU C  1  316  ? 197.09376 147.51798 165.81985 1.000 130.99415 ? 277  LEU C CG   1 
ATOM   35913 C CD1  . LEU C  1  316  ? 197.84481 147.78528 164.52636 1.000 130.99415 ? 277  LEU C CD1  1 
ATOM   35914 C CD2  . LEU C  1  316  ? 196.85562 146.02938 166.00624 1.000 130.99415 ? 277  LEU C CD2  1 
ATOM   35915 H H    . LEU C  1  316  ? 195.64588 148.96689 168.18482 1.000 130.99415 ? 277  LEU C H    1 
ATOM   35916 H HA   . LEU C  1  316  ? 197.34240 146.87534 168.57938 1.000 130.99415 ? 277  LEU C HA   1 
ATOM   35917 H HB2  . LEU C  1  316  ? 197.91143 149.05577 166.88717 1.000 130.99415 ? 277  LEU C HB2  1 
ATOM   35918 H HB3  . LEU C  1  316  ? 198.74867 147.71433 167.00042 1.000 130.99415 ? 277  LEU C HB3  1 
ATOM   35919 H HG   . LEU C  1  316  ? 196.22919 147.95351 165.75820 1.000 130.99415 ? 277  LEU C HG   1 
ATOM   35920 H HD11 . LEU C  1  316  ? 197.33678 147.41982 163.78525 1.000 130.99415 ? 277  LEU C HD11 1 
ATOM   35921 H HD12 . LEU C  1  316  ? 197.94981 148.74324 164.41530 1.000 130.99415 ? 277  LEU C HD12 1 
ATOM   35922 H HD13 . LEU C  1  316  ? 198.71526 147.35998 164.57329 1.000 130.99415 ? 277  LEU C HD13 1 
ATOM   35923 H HD21 . LEU C  1  316  ? 196.55579 145.65080 165.16503 1.000 130.99415 ? 277  LEU C HD21 1 
ATOM   35924 H HD22 . LEU C  1  316  ? 197.68642 145.61030 166.27987 1.000 130.99415 ? 277  LEU C HD22 1 
ATOM   35925 H HD23 . LEU C  1  316  ? 196.17920 145.89747 166.68745 1.000 130.99415 ? 277  LEU C HD23 1 
ATOM   35926 N N    . LYS C  1  317  ? 198.73508 147.95405 170.26522 1.000 130.52818 ? 278  LYS C N    1 
ATOM   35927 C CA   . LYS C  1  317  ? 199.48349 148.59068 171.34677 1.000 130.52818 ? 278  LYS C CA   1 
ATOM   35928 C C    . LYS C  1  317  ? 200.93236 148.73819 170.89570 1.000 130.52818 ? 278  LYS C C    1 
ATOM   35929 O O    . LYS C  1  317  ? 201.77007 147.86567 171.13310 1.000 130.52818 ? 278  LYS C O    1 
ATOM   35930 C CB   . LYS C  1  317  ? 199.38079 147.77567 172.62891 1.000 130.52818 ? 278  LYS C CB   1 
ATOM   35931 C CG   . LYS C  1  317  ? 200.36425 148.20293 173.70327 1.000 130.52818 ? 278  LYS C CG   1 
ATOM   35932 C CD   . LYS C  1  317  ? 199.90796 147.77420 175.08559 1.000 130.52818 ? 278  LYS C CD   1 
ATOM   35933 C CE   . LYS C  1  317  ? 200.23466 146.31302 175.34437 1.000 130.52818 ? 278  LYS C CE   1 
ATOM   35934 N NZ   . LYS C  1  317  ? 201.58049 146.14248 175.95804 1.000 130.52818 ? 278  LYS C NZ   1 
ATOM   35935 H H    . LYS C  1  317  ? 198.86870 147.10660 170.20851 1.000 130.52818 ? 278  LYS C H    1 
ATOM   35936 H HA   . LYS C  1  317  ? 199.12332 149.47479 171.51554 1.000 130.52818 ? 278  LYS C HA   1 
ATOM   35937 H HB2  . LYS C  1  317  ? 198.48525 147.87598 172.98785 1.000 130.52818 ? 278  LYS C HB2  1 
ATOM   35938 H HB3  . LYS C  1  317  ? 199.55090 146.84388 172.42251 1.000 130.52818 ? 278  LYS C HB3  1 
ATOM   35939 H HG2  . LYS C  1  317  ? 201.22579 147.79311 173.52876 1.000 130.52818 ? 278  LYS C HG2  1 
ATOM   35940 H HG3  . LYS C  1  317  ? 200.44488 149.16947 173.69609 1.000 130.52818 ? 278  LYS C HG3  1 
ATOM   35941 H HD2  . LYS C  1  317  ? 200.36482 148.30980 175.75261 1.000 130.52818 ? 278  LYS C HD2  1 
ATOM   35942 H HD3  . LYS C  1  317  ? 198.94797 147.89027 175.16198 1.000 130.52818 ? 278  LYS C HD3  1 
ATOM   35943 H HE2  . LYS C  1  317  ? 199.57626 145.94189 175.95156 1.000 130.52818 ? 278  LYS C HE2  1 
ATOM   35944 H HE3  . LYS C  1  317  ? 200.22357 145.83014 174.50287 1.000 130.52818 ? 278  LYS C HE3  1 
ATOM   35945 H HZ1  . LYS C  1  317  ? 201.74198 145.27896 176.10081 1.000 130.52818 ? 278  LYS C HZ1  1 
ATOM   35946 H HZ2  . LYS C  1  317  ? 202.20599 146.46785 175.41536 1.000 130.52818 ? 278  LYS C HZ2  1 
ATOM   35947 H HZ3  . LYS C  1  317  ? 201.61748 146.57570 176.73490 1.000 130.52818 ? 278  LYS C HZ3  1 
ATOM   35948 N N    . TYR C  1  318  ? 201.22754 149.85275 170.23467 1.000 130.32963 ? 279  TYR C N    1 
ATOM   35949 C CA   . TYR C  1  318  ? 202.59615 150.13466 169.83129 1.000 130.32963 ? 279  TYR C CA   1 
ATOM   35950 C C    . TYR C  1  318  ? 203.46951 150.35532 171.05713 1.000 130.32963 ? 279  TYR C C    1 
ATOM   35951 O O    . TYR C  1  318  ? 203.10259 151.09744 171.97088 1.000 130.32963 ? 279  TYR C O    1 
ATOM   35952 C CB   . TYR C  1  318  ? 202.63985 151.36417 168.92460 1.000 130.32963 ? 279  TYR C CB   1 
ATOM   35953 C CG   . TYR C  1  318  ? 202.05087 151.14824 167.54754 1.000 130.32963 ? 279  TYR C CG   1 
ATOM   35954 C CD1  . TYR C  1  318  ? 202.64000 150.27106 166.64767 1.000 130.32963 ? 279  TYR C CD1  1 
ATOM   35955 C CD2  . TYR C  1  318  ? 200.91271 151.83235 167.14392 1.000 130.32963 ? 279  TYR C CD2  1 
ATOM   35956 C CE1  . TYR C  1  318  ? 202.10687 150.07614 165.38606 1.000 130.32963 ? 279  TYR C CE1  1 
ATOM   35957 C CE2  . TYR C  1  318  ? 200.37427 151.64304 165.88387 1.000 130.32963 ? 279  TYR C CE2  1 
ATOM   35958 C CZ   . TYR C  1  318  ? 200.97492 150.76447 165.01107 1.000 130.32963 ? 279  TYR C CZ   1 
ATOM   35959 O OH   . TYR C  1  318  ? 200.44234 150.57326 163.75792 1.000 130.32963 ? 279  TYR C OH   1 
ATOM   35960 H H    . TYR C  1  318  ? 200.65873 150.45551 170.00935 1.000 130.32963 ? 279  TYR C H    1 
ATOM   35961 H HA   . TYR C  1  318  ? 202.95136 149.37730 169.33903 1.000 130.32963 ? 279  TYR C HA   1 
ATOM   35962 H HB2  . TYR C  1  318  ? 202.14139 152.07796 169.35179 1.000 130.32963 ? 279  TYR C HB2  1 
ATOM   35963 H HB3  . TYR C  1  318  ? 203.56561 151.63003 168.81578 1.000 130.32963 ? 279  TYR C HB3  1 
ATOM   35964 H HD1  . TYR C  1  318  ? 203.40440 149.80412 166.89696 1.000 130.32963 ? 279  TYR C HD1  1 
ATOM   35965 H HD2  . TYR C  1  318  ? 200.50418 152.42577 167.73012 1.000 130.32963 ? 279  TYR C HD2  1 
ATOM   35966 H HE1  . TYR C  1  318  ? 202.51072 149.48375 164.79366 1.000 130.32963 ? 279  TYR C HE1  1 
ATOM   35967 H HE2  . TYR C  1  318  ? 199.60922 152.10661 165.62740 1.000 130.32963 ? 279  TYR C HE2  1 
ATOM   35968 H HH   . TYR C  1  318  ? 199.70096 150.96376 163.69773 1.000 130.32963 ? 279  TYR C HH   1 
ATOM   35969 N N    . ASN C  1  319  ? 204.62670 149.70419 171.07070 1.000 130.92919 ? 280  ASN C N    1 
ATOM   35970 C CA   . ASN C  1  319  ? 205.58782 149.87188 172.14563 1.000 130.92919 ? 280  ASN C CA   1 
ATOM   35971 C C    . ASN C  1  319  ? 206.31466 151.20351 171.99403 1.000 130.92919 ? 280  ASN C C    1 
ATOM   35972 O O    . ASN C  1  319  ? 205.99493 152.03051 171.13476 1.000 130.92919 ? 280  ASN C O    1 
ATOM   35973 C CB   . ASN C  1  319  ? 206.59741 148.73305 172.13943 1.000 130.92919 ? 280  ASN C CB   1 
ATOM   35974 C CG   . ASN C  1  319  ? 207.46034 148.73781 170.88985 1.000 130.92919 ? 280  ASN C CG   1 
ATOM   35975 O OD1  . ASN C  1  319  ? 207.24019 149.52969 169.97318 1.000 130.92919 ? 280  ASN C OD1  1 
ATOM   35976 N ND2  . ASN C  1  319  ? 208.47484 147.88383 170.86740 1.000 130.92919 ? 280  ASN C ND2  1 
ATOM   35977 H H    . ASN C  1  319  ? 204.88715 149.15614 170.46284 1.000 130.92919 ? 280  ASN C H    1 
ATOM   35978 H HA   . ASN C  1  319  ? 205.13291 149.87571 173.00545 1.000 130.92919 ? 280  ASN C HA   1 
ATOM   35979 H HB2  . ASN C  1  319  ? 207.17727 148.79977 172.91504 1.000 130.92919 ? 280  ASN C HB2  1 
ATOM   35980 H HB3  . ASN C  1  319  ? 206.11144 147.89608 172.15976 1.000 130.92919 ? 280  ASN C HB3  1 
ATOM   35981 H HD21 . ASN C  1  319  ? 208.60851 147.35225 171.52809 1.000 130.92919 ? 280  ASN C HD21 1 
ATOM   35982 H HD22 . ASN C  1  319  ? 208.99321 147.85776 170.18103 1.000 130.92919 ? 280  ASN C HD22 1 
ATOM   35983 N N    . GLU C  1  320  ? 207.32096 151.40004 172.83799 1.000 129.10105 ? 281  GLU C N    1 
ATOM   35984 C CA   . GLU C  1  320  ? 208.10047 152.62310 172.79445 1.000 129.10105 ? 281  GLU C CA   1 
ATOM   35985 C C    . GLU C  1  320  ? 208.94587 152.69302 171.53159 1.000 129.10105 ? 281  GLU C C    1 
ATOM   35986 O O    . GLU C  1  320  ? 209.52446 153.73951 171.22599 1.000 129.10105 ? 281  GLU C O    1 
ATOM   35987 C CB   . GLU C  1  320  ? 208.96091 152.74095 174.05871 1.000 129.10105 ? 281  GLU C CB   1 
ATOM   35988 C CG   . GLU C  1  320  ? 210.11843 151.76603 174.18344 1.000 129.10105 ? 281  GLU C CG   1 
ATOM   35989 C CD   . GLU C  1  320  ? 209.68780 150.39773 174.67930 1.000 129.10105 ? 281  GLU C CD   1 
ATOM   35990 O OE1  . GLU C  1  320  ? 208.46928 150.11292 174.64324 1.000 129.10105 ? 281  GLU C OE1  1 
ATOM   35991 O OE2  . GLU C  1  320  ? 210.56541 149.61280 175.10675 1.000 129.10105 ? 281  GLU C OE2  1 
ATOM   35992 H H    . GLU C  1  320  ? 207.57940 150.83160 173.42628 1.000 129.10105 ? 281  GLU C H    1 
ATOM   35993 H HA   . GLU C  1  320  ? 207.49628 153.38148 172.78627 1.000 129.10105 ? 281  GLU C HA   1 
ATOM   35994 H HB2  . GLU C  1  320  ? 209.32616 153.63594 174.06147 1.000 129.10105 ? 281  GLU C HB2  1 
ATOM   35995 H HB3  . GLU C  1  320  ? 208.38211 152.61212 174.82353 1.000 129.10105 ? 281  GLU C HB3  1 
ATOM   35996 H HG2  . GLU C  1  320  ? 210.55282 151.67538 173.32358 1.000 129.10105 ? 281  GLU C HG2  1 
ATOM   35997 H HG3  . GLU C  1  320  ? 210.74989 152.10302 174.83415 1.000 129.10105 ? 281  GLU C HG3  1 
ATOM   35998 N N    . ASN C  1  321  ? 208.94891 151.61401 170.73942 1.000 126.63905 ? 282  ASN C N    1 
ATOM   35999 C CA   . ASN C  1  321  ? 209.71873 151.65082 169.49861 1.000 126.63905 ? 282  ASN C CA   1 
ATOM   36000 C C    . ASN C  1  321  ? 208.87486 151.54964 168.24280 1.000 126.63905 ? 282  ASN C C    1 
ATOM   36001 O O    . ASN C  1  321  ? 209.43183 151.71641 167.15401 1.000 126.63905 ? 282  ASN C O    1 
ATOM   36002 C CB   . ASN C  1  321  ? 210.76982 150.52300 169.41578 1.000 126.63905 ? 282  ASN C CB   1 
ATOM   36003 C CG   . ASN C  1  321  ? 211.94228 150.70274 170.38028 1.000 126.63905 ? 282  ASN C CG   1 
ATOM   36004 O OD1  . ASN C  1  321  ? 212.46986 151.81294 170.56077 1.000 126.63905 ? 282  ASN C OD1  1 
ATOM   36005 N ND2  . ASN C  1  321  ? 212.38803 149.58534 170.98461 1.000 126.63905 ? 282  ASN C ND2  1 
ATOM   36006 H H    . ASN C  1  321  ? 208.53371 150.87262 170.90028 1.000 126.63905 ? 282  ASN C H    1 
ATOM   36007 H HA   . ASN C  1  321  ? 210.20297 152.48025 169.47187 1.000 126.63905 ? 282  ASN C HA   1 
ATOM   36008 H HB2  . ASN C  1  321  ? 210.36707 149.67055 169.59098 1.000 126.63905 ? 282  ASN C HB2  1 
ATOM   36009 H HB3  . ASN C  1  321  ? 211.12719 150.51652 168.51625 1.000 126.63905 ? 282  ASN C HB3  1 
ATOM   36010 N N    . GLY C  1  322  ? 207.56537 151.32647 168.33352 1.000 128.64397 ? 283  GLY C N    1 
ATOM   36011 C CA   . GLY C  1  322  ? 206.73973 151.09979 167.17487 1.000 128.64397 ? 283  GLY C CA   1 
ATOM   36012 C C    . GLY C  1  322  ? 206.48038 149.64310 166.86603 1.000 128.64397 ? 283  GLY C C    1 
ATOM   36013 O O    . GLY C  1  322  ? 205.69819 149.34918 165.95813 1.000 128.64397 ? 283  GLY C O    1 
ATOM   36014 H H    . GLY C  1  322  ? 207.12959 151.32022 169.07954 1.000 128.64397 ? 283  GLY C H    1 
ATOM   36015 H HA2  . GLY C  1  322  ? 205.86523 151.49126 167.33030 1.000 128.64397 ? 283  GLY C HA2  1 
ATOM   36016 H HA3  . GLY C  1  322  ? 207.12737 151.53341 166.39087 1.000 128.64397 ? 283  GLY C HA3  1 
ATOM   36017 N N    . THR C  1  323  ? 207.10248 148.72330 167.59819 1.000 130.73525 ? 284  THR C N    1 
ATOM   36018 C CA   . THR C  1  323  ? 206.80649 147.31076 167.42474 1.000 130.73525 ? 284  THR C CA   1 
ATOM   36019 C C    . THR C  1  323  ? 205.53192 146.96792 168.18171 1.000 130.73525 ? 284  THR C C    1 
ATOM   36020 O O    . THR C  1  323  ? 205.36530 147.35101 169.34323 1.000 130.73525 ? 284  THR C O    1 
ATOM   36021 C CB   . THR C  1  323  ? 207.96153 146.44033 167.91578 1.000 130.73525 ? 284  THR C CB   1 
ATOM   36022 O OG1  . THR C  1  323  ? 207.90131 146.32324 169.34298 1.000 130.73525 ? 284  THR C OG1  1 
ATOM   36023 C CG2  . THR C  1  323  ? 209.30425 147.02552 167.50247 1.000 130.73525 ? 284  THR C CG2  1 
ATOM   36024 H H    . THR C  1  323  ? 207.68266 148.89149 168.21396 1.000 130.73525 ? 284  THR C H    1 
ATOM   36025 H HA   . THR C  1  323  ? 206.65816 147.11853 166.48613 1.000 130.73525 ? 284  THR C HA   1 
ATOM   36026 H HB   . THR C  1  323  ? 207.88400 145.55475 167.52437 1.000 130.73525 ? 284  THR C HB   1 
ATOM   36027 H HG1  . THR C  1  323  ? 208.48359 145.78079 169.60927 1.000 130.73525 ? 284  THR C HG1  1 
ATOM   36028 H HG21 . THR C  1  323  ? 209.99177 146.34514 167.57994 1.000 130.73525 ? 284  THR C HG21 1 
ATOM   36029 H HG22 . THR C  1  323  ? 209.26684 147.32959 166.58131 1.000 130.73525 ? 284  THR C HG22 1 
ATOM   36030 H HG23 . THR C  1  323  ? 209.53512 147.77424 168.07422 1.000 130.73525 ? 284  THR C HG23 1 
ATOM   36031 N N    . ILE C  1  324  ? 204.63267 146.24490 167.51872 1.000 133.20737 ? 285  ILE C N    1 
ATOM   36032 C CA   . ILE C  1  324  ? 203.33253 145.90816 168.08927 1.000 133.20737 ? 285  ILE C CA   1 
ATOM   36033 C C    . ILE C  1  324  ? 203.56002 144.79867 169.11136 1.000 133.20737 ? 285  ILE C C    1 
ATOM   36034 O O    . ILE C  1  324  ? 203.68592 143.62675 168.75619 1.000 133.20737 ? 285  ILE C O    1 
ATOM   36035 C CB   . ILE C  1  324  ? 202.33220 145.49084 167.01072 1.000 133.20737 ? 285  ILE C CB   1 
ATOM   36036 C CG1  . ILE C  1  324  ? 202.02660 146.67572 166.09225 1.000 133.20737 ? 285  ILE C CG1  1 
ATOM   36037 C CG2  . ILE C  1  324  ? 201.05830 144.97202 167.64569 1.000 133.20737 ? 285  ILE C CG2  1 
ATOM   36038 C CD1  . ILE C  1  324  ? 202.97687 146.80868 164.92523 1.000 133.20737 ? 285  ILE C CD1  1 
ATOM   36039 H H    . ILE C  1  324  ? 204.75377 145.93234 166.72711 1.000 133.20737 ? 285  ILE C H    1 
ATOM   36040 H HA   . ILE C  1  324  ? 202.97506 146.68101 168.55430 1.000 133.20737 ? 285  ILE C HA   1 
ATOM   36041 H HB   . ILE C  1  324  ? 202.72654 144.78022 166.48198 1.000 133.20737 ? 285  ILE C HB   1 
ATOM   36042 H HG12 . ILE C  1  324  ? 201.13173 146.57407 165.73249 1.000 133.20737 ? 285  ILE C HG12 1 
ATOM   36043 H HG13 . ILE C  1  324  ? 202.08049 147.49336 166.61056 1.000 133.20737 ? 285  ILE C HG13 1 
ATOM   36044 H HG21 . ILE C  1  324  ? 200.38000 144.87347 166.95947 1.000 133.20737 ? 285  ILE C HG21 1 
ATOM   36045 H HG22 . ILE C  1  324  ? 201.23477 144.11254 168.05773 1.000 133.20737 ? 285  ILE C HG22 1 
ATOM   36046 H HG23 . ILE C  1  324  ? 200.76133 145.60739 168.31606 1.000 133.20737 ? 285  ILE C HG23 1 
ATOM   36047 H HD11 . ILE C  1  324  ? 202.58710 147.40873 164.27054 1.000 133.20737 ? 285  ILE C HD11 1 
ATOM   36048 H HD12 . ILE C  1  324  ? 203.81980 147.16948 165.24164 1.000 133.20737 ? 285  ILE C HD12 1 
ATOM   36049 H HD13 . ILE C  1  324  ? 203.11670 145.93488 164.52825 1.000 133.20737 ? 285  ILE C HD13 1 
ATOM   36050 N N    . THR C  1  325  ? 203.62198 145.16961 170.39067 1.000 129.65692 ? 286  THR C N    1 
ATOM   36051 C CA   . THR C  1  325  ? 203.78846 144.16777 171.43619 1.000 129.65692 ? 286  THR C CA   1 
ATOM   36052 C C    . THR C  1  325  ? 202.56679 143.26493 171.53280 1.000 129.65692 ? 286  THR C C    1 
ATOM   36053 O O    . THR C  1  325  ? 202.70003 142.04856 171.70876 1.000 129.65692 ? 286  THR C O    1 
ATOM   36054 C CB   . THR C  1  325  ? 204.05388 144.84602 172.77774 1.000 129.65692 ? 286  THR C CB   1 
ATOM   36055 O OG1  . THR C  1  325  ? 205.17867 145.72543 172.65601 1.000 129.65692 ? 286  THR C OG1  1 
ATOM   36056 C CG2  . THR C  1  325  ? 204.33497 143.80836 173.85377 1.000 129.65692 ? 286  THR C CG2  1 
ATOM   36057 H H    . THR C  1  325  ? 203.57257 145.98066 170.67296 1.000 129.65692 ? 286  THR C H    1 
ATOM   36058 H HA   . THR C  1  325  ? 204.55558 143.61324 171.22325 1.000 129.65692 ? 286  THR C HA   1 
ATOM   36059 H HB   . THR C  1  325  ? 203.27274 145.35702 173.04086 1.000 129.65692 ? 286  THR C HB   1 
ATOM   36060 H HG1  . THR C  1  325  ? 205.32997 146.10172 173.39181 1.000 129.65692 ? 286  THR C HG1  1 
ATOM   36061 H HG21 . THR C  1  325  ? 204.66345 144.24495 174.65521 1.000 129.65692 ? 286  THR C HG21 1 
ATOM   36062 H HG22 . THR C  1  325  ? 203.52318 143.32378 174.07069 1.000 129.65692 ? 286  THR C HG22 1 
ATOM   36063 H HG23 . THR C  1  325  ? 205.00485 143.18034 173.54131 1.000 129.65692 ? 286  THR C HG23 1 
ATOM   36064 N N    . ASP C  1  326  ? 201.37101 143.83725 171.42479 1.000 136.82646 ? 287  ASP C N    1 
ATOM   36065 C CA   . ASP C  1  326  ? 200.14903 143.05441 171.52867 1.000 136.82646 ? 287  ASP C CA   1 
ATOM   36066 C C    . ASP C  1  326  ? 199.02473 143.79257 170.81855 1.000 136.82646 ? 287  ASP C C    1 
ATOM   36067 O O    . ASP C  1  326  ? 199.06699 145.01391 170.64891 1.000 136.82646 ? 287  ASP C O    1 
ATOM   36068 C CB   . ASP C  1  326  ? 199.78175 142.78980 172.99162 1.000 136.82646 ? 287  ASP C CB   1 
ATOM   36069 C CG   . ASP C  1  326  ? 198.63560 141.81219 173.13488 1.000 136.82646 ? 287  ASP C CG   1 
ATOM   36070 O OD1  . ASP C  1  326  ? 198.07621 141.39557 172.09904 1.000 136.82646 ? 287  ASP C OD1  1 
ATOM   36071 O OD2  . ASP C  1  326  ? 198.29359 141.45956 174.28262 1.000 136.82646 ? 287  ASP C OD2  1 
ATOM   36072 H H    . ASP C  1  326  ? 201.24257 144.67712 171.29136 1.000 136.82646 ? 287  ASP C H    1 
ATOM   36073 H HA   . ASP C  1  326  ? 200.27770 142.19986 171.08896 1.000 136.82646 ? 287  ASP C HA   1 
ATOM   36074 H HB2  . ASP C  1  326  ? 200.55233 142.41937 173.44970 1.000 136.82646 ? 287  ASP C HB2  1 
ATOM   36075 H HB3  . ASP C  1  326  ? 199.51765 143.62536 173.40754 1.000 136.82646 ? 287  ASP C HB3  1 
ATOM   36076 N N    . ALA C  1  327  ? 198.01350 143.02878 170.41025 1.000 135.16661 ? 288  ALA C N    1 
ATOM   36077 C CA   . ALA C  1  327  ? 196.84773 143.57228 169.73121 1.000 135.16661 ? 288  ALA C CA   1 
ATOM   36078 C C    . ALA C  1  327  ? 195.60755 142.83523 170.21208 1.000 135.16661 ? 288  ALA C C    1 
ATOM   36079 O O    . ALA C  1  327  ? 195.68886 141.73038 170.75297 1.000 135.16661 ? 288  ALA C O    1 
ATOM   36080 C CB   . ALA C  1  327  ? 196.97575 143.45977 168.20792 1.000 135.16661 ? 288  ALA C CB   1 
ATOM   36081 H H    . ALA C  1  327  ? 197.98211 142.17625 170.51873 1.000 135.16661 ? 288  ALA C H    1 
ATOM   36082 H HA   . ALA C  1  327  ? 196.75157 144.50993 169.95922 1.000 135.16661 ? 288  ALA C HA   1 
ATOM   36083 H HB1  . ALA C  1  327  ? 196.18109 143.83352 167.79608 1.000 135.16661 ? 288  ALA C HB1  1 
ATOM   36084 H HB2  . ALA C  1  327  ? 197.76075 143.95173 167.92056 1.000 135.16661 ? 288  ALA C HB2  1 
ATOM   36085 H HB3  . ALA C  1  327  ? 197.06486 142.52431 167.96729 1.000 135.16661 ? 288  ALA C HB3  1 
ATOM   36086 N N    . VAL C  1  328  ? 194.45119 143.46276 170.01153 1.000 131.68103 ? 289  VAL C N    1 
ATOM   36087 C CA   . VAL C  1  328  ? 193.17706 142.92101 170.47052 1.000 131.68103 ? 289  VAL C CA   1 
ATOM   36088 C C    . VAL C  1  328  ? 192.13989 143.09211 169.37101 1.000 131.68103 ? 289  VAL C C    1 
ATOM   36089 O O    . VAL C  1  328  ? 192.02356 144.17123 168.78106 1.000 131.68103 ? 289  VAL C O    1 
ATOM   36090 C CB   . VAL C  1  328  ? 192.70272 143.60775 171.76471 1.000 131.68103 ? 289  VAL C CB   1 
ATOM   36091 C CG1  . VAL C  1  328  ? 191.22214 143.34694 171.99485 1.000 131.68103 ? 289  VAL C CG1  1 
ATOM   36092 C CG2  . VAL C  1  328  ? 193.52453 143.12670 172.94629 1.000 131.68103 ? 289  VAL C CG2  1 
ATOM   36093 H H    . VAL C  1  328  ? 194.37860 144.21695 169.60475 1.000 131.68103 ? 289  VAL C H    1 
ATOM   36094 H HA   . VAL C  1  328  ? 193.27563 141.97274 170.64883 1.000 131.68103 ? 289  VAL C HA   1 
ATOM   36095 H HB   . VAL C  1  328  ? 192.82989 144.56563 171.67983 1.000 131.68103 ? 289  VAL C HB   1 
ATOM   36096 H HG11 . VAL C  1  328  ? 191.02300 143.48897 172.93348 1.000 131.68103 ? 289  VAL C HG11 1 
ATOM   36097 H HG12 . VAL C  1  328  ? 190.70289 143.96163 171.45349 1.000 131.68103 ? 289  VAL C HG12 1 
ATOM   36098 H HG13 . VAL C  1  328  ? 191.01867 142.43006 171.75207 1.000 131.68103 ? 289  VAL C HG13 1 
ATOM   36099 H HG21 . VAL C  1  328  ? 193.37749 143.72372 173.69652 1.000 131.68103 ? 289  VAL C HG21 1 
ATOM   36100 H HG22 . VAL C  1  328  ? 193.24584 142.22724 173.17909 1.000 131.68103 ? 289  VAL C HG22 1 
ATOM   36101 H HG23 . VAL C  1  328  ? 194.46175 143.12956 172.69997 1.000 131.68103 ? 289  VAL C HG23 1 
ATOM   36102 N N    . ASP C  1  329  ? 191.38519 142.03080 169.10125 1.000 136.07989 ? 290  ASP C N    1 
ATOM   36103 C CA   . ASP C  1  329  ? 190.27363 142.11304 168.16903 1.000 136.07989 ? 290  ASP C CA   1 
ATOM   36104 C C    . ASP C  1  329  ? 189.11685 142.88452 168.79825 1.000 136.07989 ? 290  ASP C C    1 
ATOM   36105 O O    . ASP C  1  329  ? 189.00172 142.99854 170.02076 1.000 136.07989 ? 290  ASP C O    1 
ATOM   36106 C CB   . ASP C  1  329  ? 189.81539 140.71284 167.76029 1.000 136.07989 ? 290  ASP C CB   1 
ATOM   36107 C CG   . ASP C  1  329  ? 188.71779 140.73637 166.71266 1.000 136.07989 ? 290  ASP C CG   1 
ATOM   36108 O OD1  . ASP C  1  329  ? 188.24097 141.83639 166.36498 1.000 136.07989 ? 290  ASP C OD1  1 
ATOM   36109 O OD2  . ASP C  1  329  ? 188.32914 139.65005 166.23579 1.000 136.07989 ? 290  ASP C OD2  1 
ATOM   36110 H H    . ASP C  1  329  ? 191.49893 141.25144 169.44671 1.000 136.07989 ? 290  ASP C H    1 
ATOM   36111 H HA   . ASP C  1  329  ? 190.55792 142.58603 167.37132 1.000 136.07989 ? 290  ASP C HA   1 
ATOM   36112 H HB2  . ASP C  1  329  ? 190.57051 140.22886 167.39134 1.000 136.07989 ? 290  ASP C HB2  1 
ATOM   36113 H HB3  . ASP C  1  329  ? 189.47455 140.25070 168.54204 1.000 136.07989 ? 290  ASP C HB3  1 
ATOM   36114 N N    . CYS C  1  330  ? 188.25460 143.42707 167.93981 1.000 143.71082 ? 291  CYS C N    1 
ATOM   36115 C CA   . CYS C  1  330  ? 187.10890 144.21379 168.37627 1.000 143.71082 ? 291  CYS C CA   1 
ATOM   36116 C C    . CYS C  1  330  ? 185.78085 143.50752 168.13706 1.000 143.71082 ? 291  CYS C C    1 
ATOM   36117 O O    . CYS C  1  330  ? 184.72585 144.12823 168.30109 1.000 143.71082 ? 291  CYS C O    1 
ATOM   36118 C CB   . CYS C  1  330  ? 187.10541 145.57194 167.67131 1.000 143.71082 ? 291  CYS C CB   1 
ATOM   36119 S SG   . CYS C  1  330  ? 188.52470 146.62955 168.05247 1.000 143.71082 ? 291  CYS C SG   1 
ATOM   36120 H H    . CYS C  1  330  ? 188.31620 143.35291 167.08543 1.000 143.71082 ? 291  CYS C H    1 
ATOM   36121 H HA   . CYS C  1  330  ? 187.17984 144.37159 169.32944 1.000 143.71082 ? 291  CYS C HA   1 
ATOM   36122 H HB2  . CYS C  1  330  ? 187.10150 145.42026 166.71369 1.000 143.71082 ? 291  CYS C HB2  1 
ATOM   36123 H HB3  . CYS C  1  330  ? 186.30344 146.05302 167.92877 1.000 143.71082 ? 291  CYS C HB3  1 
ATOM   36124 N N    . ALA C  1  331  ? 185.80083 142.23005 167.74892 1.000 139.76671 ? 292  ALA C N    1 
ATOM   36125 C CA   . ALA C  1  331  ? 184.56075 141.50252 167.51119 1.000 139.76671 ? 292  ALA C CA   1 
ATOM   36126 C C    . ALA C  1  331  ? 184.60961 140.06601 168.01621 1.000 139.76671 ? 292  ALA C C    1 
ATOM   36127 O O    . ALA C  1  331  ? 183.66142 139.30991 167.77161 1.000 139.76671 ? 292  ALA C O    1 
ATOM   36128 C CB   . ALA C  1  331  ? 184.21948 141.50621 166.01783 1.000 139.76671 ? 292  ALA C CB   1 
ATOM   36129 H H    . ALA C  1  331  ? 186.51384 141.76792 167.61837 1.000 139.76671 ? 292  ALA C H    1 
ATOM   36130 H HA   . ALA C  1  331  ? 183.83890 141.95068 167.97875 1.000 139.76671 ? 292  ALA C HA   1 
ATOM   36131 H HB1  . ALA C  1  331  ? 183.39232 141.01836 165.88179 1.000 139.76671 ? 292  ALA C HB1  1 
ATOM   36132 H HB2  . ALA C  1  331  ? 184.11573 142.42358 165.72025 1.000 139.76671 ? 292  ALA C HB2  1 
ATOM   36133 H HB3  . ALA C  1  331  ? 184.94012 141.07899 165.52884 1.000 139.76671 ? 292  ALA C HB3  1 
ATOM   36134 N N    . LEU C  1  332  ? 185.67149 139.66417 168.71444 1.000 137.25597 ? 293  LEU C N    1 
ATOM   36135 C CA   . LEU C  1  332  ? 185.80525 138.26498 169.10277 1.000 137.25597 ? 293  LEU C CA   1 
ATOM   36136 C C    . LEU C  1  332  ? 184.82450 137.89045 170.20736 1.000 137.25597 ? 293  LEU C C    1 
ATOM   36137 O O    . LEU C  1  332  ? 184.17976 136.83828 170.13737 1.000 137.25597 ? 293  LEU C O    1 
ATOM   36138 C CB   . LEU C  1  332  ? 187.24023 137.98382 169.54365 1.000 137.25597 ? 293  LEU C CB   1 
ATOM   36139 C CG   . LEU C  1  332  ? 187.57703 136.51931 169.82687 1.000 137.25597 ? 293  LEU C CG   1 
ATOM   36140 C CD1  . LEU C  1  332  ? 187.34084 135.66029 168.59655 1.000 137.25597 ? 293  LEU C CD1  1 
ATOM   36141 C CD2  . LEU C  1  332  ? 189.01445 136.39057 170.30050 1.000 137.25597 ? 293  LEU C CD2  1 
ATOM   36142 H H    . LEU C  1  332  ? 186.31665 140.17203 168.96988 1.000 137.25597 ? 293  LEU C H    1 
ATOM   36143 H HA   . LEU C  1  332  ? 185.61117 137.70999 168.33169 1.000 137.25597 ? 293  LEU C HA   1 
ATOM   36144 H HB2  . LEU C  1  332  ? 187.83946 138.28864 168.84440 1.000 137.25597 ? 293  LEU C HB2  1 
ATOM   36145 H HB3  . LEU C  1  332  ? 187.41332 138.48348 170.35686 1.000 137.25597 ? 293  LEU C HB3  1 
ATOM   36146 H HG   . LEU C  1  332  ? 186.99932 136.19357 170.53467 1.000 137.25597 ? 293  LEU C HG   1 
ATOM   36147 H HD11 . LEU C  1  332  ? 187.72453 134.78242 168.74782 1.000 137.25597 ? 293  LEU C HD11 1 
ATOM   36148 H HD12 . LEU C  1  332  ? 186.38631 135.58153 168.44373 1.000 137.25597 ? 293  LEU C HD12 1 
ATOM   36149 H HD13 . LEU C  1  332  ? 187.76660 136.07967 167.83253 1.000 137.25597 ? 293  LEU C HD13 1 
ATOM   36150 H HD21 . LEU C  1  332  ? 189.20302 135.45739 170.48548 1.000 137.25597 ? 293  LEU C HD21 1 
ATOM   36151 H HD22 . LEU C  1  332  ? 189.60598 136.71660 169.60425 1.000 137.25597 ? 293  LEU C HD22 1 
ATOM   36152 H HD23 . LEU C  1  332  ? 189.12937 136.91793 171.10647 1.000 137.25597 ? 293  LEU C HD23 1 
ATOM   36153 N N    . ASP C  1  333  ? 184.69613 138.72730 171.23062 1.000 136.21296 ? 294  ASP C N    1 
ATOM   36154 C CA   . ASP C  1  333  ? 183.86086 138.40585 172.37995 1.000 136.21296 ? 294  ASP C CA   1 
ATOM   36155 C C    . ASP C  1  333  ? 183.58919 139.69155 173.14626 1.000 136.21296 ? 294  ASP C C    1 
ATOM   36156 O O    . ASP C  1  333  ? 184.25101 140.71322 172.91621 1.000 136.21296 ? 294  ASP C O    1 
ATOM   36157 C CB   . ASP C  1  333  ? 184.53214 137.35455 173.28052 1.000 136.21296 ? 294  ASP C CB   1 
ATOM   36158 C CG   . ASP C  1  333  ? 185.81979 137.85310 173.90479 1.000 136.21296 ? 294  ASP C CG   1 
ATOM   36159 O OD1  . ASP C  1  333  ? 186.20360 139.01391 173.65341 1.000 136.21296 ? 294  ASP C OD1  1 
ATOM   36160 O OD2  . ASP C  1  333  ? 186.45240 137.07710 174.65022 1.000 136.21296 ? 294  ASP C OD2  1 
ATOM   36161 H H    . ASP C  1  333  ? 185.08294 139.49275 171.28326 1.000 136.21296 ? 294  ASP C H    1 
ATOM   36162 H HA   . ASP C  1  333  ? 183.01627 138.04464 172.07179 1.000 136.21296 ? 294  ASP C HA   1 
ATOM   36163 H HB2  . ASP C  1  333  ? 183.92867 137.10547 173.99561 1.000 136.21296 ? 294  ASP C HB2  1 
ATOM   36164 H HB3  . ASP C  1  333  ? 184.74547 136.57489 172.74432 1.000 136.21296 ? 294  ASP C HB3  1 
ATOM   36165 N N    . PRO C  1  334  ? 182.62426 139.67614 174.07070 1.000 129.43616 ? 295  PRO C N    1 
ATOM   36166 C CA   . PRO C  1  334  ? 182.31706 140.91113 174.81010 1.000 129.43616 ? 295  PRO C CA   1 
ATOM   36167 C C    . PRO C  1  334  ? 183.52574 141.51110 175.49888 1.000 129.43616 ? 295  PRO C C    1 
ATOM   36168 O O    . PRO C  1  334  ? 183.67451 142.73830 175.52465 1.000 129.43616 ? 295  PRO C O    1 
ATOM   36169 C CB   . PRO C  1  334  ? 181.25737 140.45695 175.82209 1.000 129.43616 ? 295  PRO C CB   1 
ATOM   36170 C CG   . PRO C  1  334  ? 180.64773 139.24747 175.22564 1.000 129.43616 ? 295  PRO C CG   1 
ATOM   36171 C CD   . PRO C  1  334  ? 181.72807 138.56966 174.44407 1.000 129.43616 ? 295  PRO C CD   1 
ATOM   36172 H HA   . PRO C  1  334  ? 181.92834 141.57088 174.21467 1.000 129.43616 ? 295  PRO C HA   1 
ATOM   36173 H HB2  . PRO C  1  334  ? 181.68287 140.24531 176.66772 1.000 129.43616 ? 295  PRO C HB2  1 
ATOM   36174 H HB3  . PRO C  1  334  ? 180.59402 141.15533 175.93637 1.000 129.43616 ? 295  PRO C HB3  1 
ATOM   36175 H HG2  . PRO C  1  334  ? 180.32829 138.66660 175.93376 1.000 129.43616 ? 295  PRO C HG2  1 
ATOM   36176 H HG3  . PRO C  1  334  ? 179.91622 139.50625 174.64545 1.000 129.43616 ? 295  PRO C HG3  1 
ATOM   36177 H HD2  . PRO C  1  334  ? 182.19221 137.93077 175.00640 1.000 129.43616 ? 295  PRO C HD2  1 
ATOM   36178 H HD3  . PRO C  1  334  ? 181.35911 138.14747 173.65293 1.000 129.43616 ? 295  PRO C HD3  1 
ATOM   36179 N N    . LEU C  1  335  ? 184.40186 140.67972 176.06092 1.000 120.80757 ? 296  LEU C N    1 
ATOM   36180 C CA   . LEU C  1  335  ? 185.59706 141.21415 176.69975 1.000 120.80757 ? 296  LEU C CA   1 
ATOM   36181 C C    . LEU C  1  335  ? 186.45542 141.96999 175.69657 1.000 120.80757 ? 296  LEU C C    1 
ATOM   36182 O O    . LEU C  1  335  ? 186.96564 143.05559 175.99578 1.000 120.80757 ? 296  LEU C O    1 
ATOM   36183 C CB   . LEU C  1  335  ? 186.39665 140.08399 177.34483 1.000 120.80757 ? 296  LEU C CB   1 
ATOM   36184 C CG   . LEU C  1  335  ? 187.79727 140.45583 177.83575 1.000 120.80757 ? 296  LEU C CG   1 
ATOM   36185 C CD1  . LEU C  1  335  ? 187.74059 141.64400 178.78102 1.000 120.80757 ? 296  LEU C CD1  1 
ATOM   36186 C CD2  . LEU C  1  335  ? 188.45696 139.26506 178.51175 1.000 120.80757 ? 296  LEU C CD2  1 
ATOM   36187 H H    . LEU C  1  335  ? 184.32863 139.82324 176.08589 1.000 120.80757 ? 296  LEU C H    1 
ATOM   36188 H HA   . LEU C  1  335  ? 185.33285 141.83390 177.39762 1.000 120.80757 ? 296  LEU C HA   1 
ATOM   36189 H HB2  . LEU C  1  335  ? 185.89914 139.75488 178.10965 1.000 120.80757 ? 296  LEU C HB2  1 
ATOM   36190 H HB3  . LEU C  1  335  ? 186.49759 139.37143 176.69450 1.000 120.80757 ? 296  LEU C HB3  1 
ATOM   36191 H HG   . LEU C  1  335  ? 188.34661 140.70362 177.07589 1.000 120.80757 ? 296  LEU C HG   1 
ATOM   36192 H HD11 . LEU C  1  335  ? 188.62066 141.78113 179.16531 1.000 120.80757 ? 296  LEU C HD11 1 
ATOM   36193 H HD12 . LEU C  1  335  ? 187.47062 142.43315 178.28673 1.000 120.80757 ? 296  LEU C HD12 1 
ATOM   36194 H HD13 . LEU C  1  335  ? 187.09920 141.45718 179.48420 1.000 120.80757 ? 296  LEU C HD13 1 
ATOM   36195 H HD21 . LEU C  1  335  ? 189.34352 139.52280 178.80926 1.000 120.80757 ? 296  LEU C HD21 1 
ATOM   36196 H HD22 . LEU C  1  335  ? 187.91793 138.99557 179.27179 1.000 120.80757 ? 296  LEU C HD22 1 
ATOM   36197 H HD23 . LEU C  1  335  ? 188.52018 138.53602 177.87507 1.000 120.80757 ? 296  LEU C HD23 1 
ATOM   36198 N N    . SER C  1  336  ? 186.62006 141.41540 174.49614 1.000 132.70514 ? 297  SER C N    1 
ATOM   36199 C CA   . SER C  1  336  ? 187.48385 142.04613 173.50559 1.000 132.70514 ? 297  SER C CA   1 
ATOM   36200 C C    . SER C  1  336  ? 186.92913 143.39564 173.06759 1.000 132.70514 ? 297  SER C C    1 
ATOM   36201 O O    . SER C  1  336  ? 187.65429 144.39655 173.04274 1.000 132.70514 ? 297  SER C O    1 
ATOM   36202 C CB   . SER C  1  336  ? 187.65660 141.12079 172.30364 1.000 132.70514 ? 297  SER C CB   1 
ATOM   36203 O OG   . SER C  1  336  ? 186.42342 140.92384 171.63717 1.000 132.70514 ? 297  SER C OG   1 
ATOM   36204 H H    . SER C  1  336  ? 186.24831 140.68510 174.23536 1.000 132.70514 ? 297  SER C H    1 
ATOM   36205 H HA   . SER C  1  336  ? 188.35838 142.19468 173.89799 1.000 132.70514 ? 297  SER C HA   1 
ATOM   36206 H HB2  . SER C  1  336  ? 188.28951 141.51840 171.68791 1.000 132.70514 ? 297  SER C HB2  1 
ATOM   36207 H HB3  . SER C  1  336  ? 187.99110 140.26383 172.61063 1.000 132.70514 ? 297  SER C HB3  1 
ATOM   36208 H HG   . SER C  1  336  ? 186.55962 140.57815 170.88396 1.000 132.70514 ? 297  SER C HG   1 
ATOM   36209 N N    . GLU C  1  337  ? 185.64168 143.44724 172.72055 1.000 129.66434 ? 298  GLU C N    1 
ATOM   36210 C CA   . GLU C  1  337  ? 185.07551 144.69665 172.22353 1.000 129.66434 ? 298  GLU C CA   1 
ATOM   36211 C C    . GLU C  1  337  ? 185.11741 145.77903 173.29383 1.000 129.66434 ? 298  GLU C C    1 
ATOM   36212 O O    . GLU C  1  337  ? 185.35912 146.95313 172.99037 1.000 129.66434 ? 298  GLU C O    1 
ATOM   36213 C CB   . GLU C  1  337  ? 183.64591 144.47229 171.72937 1.000 129.66434 ? 298  GLU C CB   1 
ATOM   36214 C CG   . GLU C  1  337  ? 182.61772 144.27499 172.82755 1.000 129.66434 ? 298  GLU C CG   1 
ATOM   36215 C CD   . GLU C  1  337  ? 181.99960 145.57671 173.30290 1.000 129.66434 ? 298  GLU C CD   1 
ATOM   36216 O OE1  . GLU C  1  337  ? 182.13123 146.59888 172.59910 1.000 129.66434 ? 298  GLU C OE1  1 
ATOM   36217 O OE2  . GLU C  1  337  ? 181.37767 145.57577 174.38462 1.000 129.66434 ? 298  GLU C OE2  1 
ATOM   36218 H H    . GLU C  1  337  ? 185.08926 142.78952 172.76243 1.000 129.66434 ? 298  GLU C H    1 
ATOM   36219 H HA   . GLU C  1  337  ? 185.60537 145.00303 171.47100 1.000 129.66434 ? 298  GLU C HA   1 
ATOM   36220 H HB2  . GLU C  1  337  ? 183.37757 145.23573 171.19567 1.000 129.66434 ? 298  GLU C HB2  1 
ATOM   36221 H HB3  . GLU C  1  337  ? 183.63579 143.67460 171.17765 1.000 129.66434 ? 298  GLU C HB3  1 
ATOM   36222 H HG2  . GLU C  1  337  ? 181.90375 143.71037 172.49247 1.000 129.66434 ? 298  GLU C HG2  1 
ATOM   36223 H HG3  . GLU C  1  337  ? 183.04495 143.85151 173.58564 1.000 129.66434 ? 298  GLU C HG3  1 
ATOM   36224 N N    . THR C  1  338  ? 184.88958 145.40485 174.55437 1.000 125.05731 ? 299  THR C N    1 
ATOM   36225 C CA   . THR C  1  338  ? 184.99447 146.37848 175.63526 1.000 125.05731 ? 299  THR C CA   1 
ATOM   36226 C C    . THR C  1  338  ? 186.38130 147.00086 175.66924 1.000 125.05731 ? 299  THR C C    1 
ATOM   36227 O O    . THR C  1  338  ? 186.52195 148.21806 175.83530 1.000 125.05731 ? 299  THR C O    1 
ATOM   36228 C CB   . THR C  1  338  ? 184.68298 145.71595 176.97462 1.000 125.05731 ? 299  THR C CB   1 
ATOM   36229 O OG1  . THR C  1  338  ? 185.33370 144.44080 177.04031 1.000 125.05731 ? 299  THR C OG1  1 
ATOM   36230 C CG2  . THR C  1  338  ? 183.18731 145.53019 177.13997 1.000 125.05731 ? 299  THR C CG2  1 
ATOM   36231 H H    . THR C  1  338  ? 184.67774 144.60968 174.80408 1.000 125.05731 ? 299  THR C H    1 
ATOM   36232 H HA   . THR C  1  338  ? 184.34801 147.08688 175.48984 1.000 125.05731 ? 299  THR C HA   1 
ATOM   36233 H HB   . THR C  1  338  ? 185.00388 146.27955 177.69590 1.000 125.05731 ? 299  THR C HB   1 
ATOM   36234 H HG1  . THR C  1  338  ? 186.16485 144.53832 176.96795 1.000 125.05731 ? 299  THR C HG1  1 
ATOM   36235 H HG21 . THR C  1  338  ? 183.00118 145.10033 177.98893 1.000 125.05731 ? 299  THR C HG21 1 
ATOM   36236 H HG22 . THR C  1  338  ? 182.74151 146.39141 177.11784 1.000 125.05731 ? 299  THR C HG22 1 
ATOM   36237 H HG23 . THR C  1  338  ? 182.84109 144.97687 176.42269 1.000 125.05731 ? 299  THR C HG23 1 
ATOM   36238 N N    . LYS C  1  339  ? 187.41979 146.18009 175.50808 1.000 124.83634 ? 300  LYS C N    1 
ATOM   36239 C CA   . LYS C  1  339  ? 188.77237 146.71658 175.44197 1.000 124.83634 ? 300  LYS C CA   1 
ATOM   36240 C C    . LYS C  1  339  ? 188.89277 147.73106 174.31571 1.000 124.83634 ? 300  LYS C C    1 
ATOM   36241 O O    . LYS C  1  339  ? 189.49719 148.79588 174.48791 1.000 124.83634 ? 300  LYS C O    1 
ATOM   36242 C CB   . LYS C  1  339  ? 189.77431 145.58075 175.24662 1.000 124.83634 ? 300  LYS C CB   1 
ATOM   36243 C CG   . LYS C  1  339  ? 190.02621 144.75606 176.49313 1.000 124.83634 ? 300  LYS C CG   1 
ATOM   36244 C CD   . LYS C  1  339  ? 191.10802 143.71903 176.25530 1.000 124.83634 ? 300  LYS C CD   1 
ATOM   36245 C CE   . LYS C  1  339  ? 191.17631 142.71673 177.39235 1.000 124.83634 ? 300  LYS C CE   1 
ATOM   36246 N NZ   . LYS C  1  339  ? 192.49029 142.02038 177.44034 1.000 124.83634 ? 300  LYS C NZ   1 
ATOM   36247 H H    . LYS C  1  339  ? 187.36736 145.32473 175.43635 1.000 124.83634 ? 300  LYS C H    1 
ATOM   36248 H HA   . LYS C  1  339  ? 188.97982 147.16413 176.27716 1.000 124.83634 ? 300  LYS C HA   1 
ATOM   36249 H HB2  . LYS C  1  339  ? 189.44001 144.98325 174.56035 1.000 124.83634 ? 300  LYS C HB2  1 
ATOM   36250 H HB3  . LYS C  1  339  ? 190.62253 145.95887 174.96655 1.000 124.83634 ? 300  LYS C HB3  1 
ATOM   36251 H HG2  . LYS C  1  339  ? 190.31569 145.33977 177.21167 1.000 124.83634 ? 300  LYS C HG2  1 
ATOM   36252 H HG3  . LYS C  1  339  ? 189.21061 144.29385 176.74242 1.000 124.83634 ? 300  LYS C HG3  1 
ATOM   36253 H HD2  . LYS C  1  339  ? 190.91460 143.23675 175.43621 1.000 124.83634 ? 300  LYS C HD2  1 
ATOM   36254 H HD3  . LYS C  1  339  ? 191.96806 144.16261 176.18891 1.000 124.83634 ? 300  LYS C HD3  1 
ATOM   36255 H HE2  . LYS C  1  339  ? 191.04848 143.18059 178.23460 1.000 124.83634 ? 300  LYS C HE2  1 
ATOM   36256 H HE3  . LYS C  1  339  ? 190.48400 142.04841 177.27003 1.000 124.83634 ? 300  LYS C HE3  1 
ATOM   36257 H HZ1  . LYS C  1  339  ? 192.50423 141.44372 178.11809 1.000 124.83634 ? 300  LYS C HZ1  1 
ATOM   36258 H HZ2  . LYS C  1  339  ? 192.62733 141.57732 176.68068 1.000 124.83634 ? 300  LYS C HZ2  1 
ATOM   36259 H HZ3  . LYS C  1  339  ? 193.14459 142.61336 177.55143 1.000 124.83634 ? 300  LYS C HZ3  1 
ATOM   36260 N N    . CYS C  1  340  ? 188.31299 147.42101 173.15517 1.000 130.97320 ? 301  CYS C N    1 
ATOM   36261 C CA   . CYS C  1  340  ? 188.36288 148.35299 172.03554 1.000 130.97320 ? 301  CYS C CA   1 
ATOM   36262 C C    . CYS C  1  340  ? 187.64359 149.65192 172.37166 1.000 130.97320 ? 301  CYS C C    1 
ATOM   36263 O O    . CYS C  1  340  ? 188.12307 150.74052 172.03535 1.000 130.97320 ? 301  CYS C O    1 
ATOM   36264 C CB   . CYS C  1  340  ? 187.75543 147.70641 170.79143 1.000 130.97320 ? 301  CYS C CB   1 
ATOM   36265 S SG   . CYS C  1  340  ? 188.79772 146.42524 170.05531 1.000 130.97320 ? 301  CYS C SG   1 
ATOM   36266 H H    . CYS C  1  340  ? 187.89174 146.68858 172.99451 1.000 130.97320 ? 301  CYS C H    1 
ATOM   36267 H HA   . CYS C  1  340  ? 189.28942 148.56472 171.84182 1.000 130.97320 ? 301  CYS C HA   1 
ATOM   36268 H HB2  . CYS C  1  340  ? 186.90910 147.29822 171.03229 1.000 130.97320 ? 301  CYS C HB2  1 
ATOM   36269 H HB3  . CYS C  1  340  ? 187.61079 148.39259 170.12128 1.000 130.97320 ? 301  CYS C HB3  1 
ATOM   36270 N N    . THR C  1  341  ? 186.49120 149.56072 173.03739 1.000 122.22690 ? 302  THR C N    1 
ATOM   36271 C CA   . THR C  1  341  ? 185.75859 150.76997 173.39525 1.000 122.22690 ? 302  THR C CA   1 
ATOM   36272 C C    . THR C  1  341  ? 186.57561 151.64761 174.33244 1.000 122.22690 ? 302  THR C C    1 
ATOM   36273 O O    . THR C  1  341  ? 186.62928 152.87074 174.16134 1.000 122.22690 ? 302  THR C O    1 
ATOM   36274 C CB   . THR C  1  341  ? 184.42318 150.40629 174.04092 1.000 122.22690 ? 302  THR C CB   1 
ATOM   36275 O OG1  . THR C  1  341  ? 183.73231 149.45950 173.21738 1.000 122.22690 ? 302  THR C OG1  1 
ATOM   36276 C CG2  . THR C  1  341  ? 183.56143 151.64607 174.21436 1.000 122.22690 ? 302  THR C CG2  1 
ATOM   36277 H H    . THR C  1  341  ? 186.12137 148.82602 173.28819 1.000 122.22690 ? 302  THR C H    1 
ATOM   36278 H HA   . THR C  1  341  ? 185.57502 151.27896 172.59022 1.000 122.22690 ? 302  THR C HA   1 
ATOM   36279 H HB   . THR C  1  341  ? 184.58226 150.01822 174.91558 1.000 122.22690 ? 302  THR C HB   1 
ATOM   36280 H HG1  . THR C  1  341  ? 184.16253 148.73901 173.18320 1.000 122.22690 ? 302  THR C HG1  1 
ATOM   36281 H HG21 . THR C  1  341  ? 182.67705 151.39312 174.52224 1.000 122.22690 ? 302  THR C HG21 1 
ATOM   36282 H HG22 . THR C  1  341  ? 183.96219 152.24255 174.86582 1.000 122.22690 ? 302  THR C HG22 1 
ATOM   36283 H HG23 . THR C  1  341  ? 183.47810 152.11247 173.36797 1.000 122.22690 ? 302  THR C HG23 1 
ATOM   36284 N N    . LEU C  1  342  ? 187.22051 151.04295 175.32635 1.000 122.02299 ? 303  LEU C N    1 
ATOM   36285 C CA   . LEU C  1  342  ? 188.03932 151.78348 176.27396 1.000 122.02299 ? 303  LEU C CA   1 
ATOM   36286 C C    . LEU C  1  342  ? 189.46301 152.00329 175.78511 1.000 122.02299 ? 303  LEU C C    1 
ATOM   36287 O O    . LEU C  1  342  ? 190.22725 152.70715 176.45349 1.000 122.02299 ? 303  LEU C O    1 
ATOM   36288 C CB   . LEU C  1  342  ? 188.07922 151.05108 177.61904 1.000 122.02299 ? 303  LEU C CB   1 
ATOM   36289 C CG   . LEU C  1  342  ? 186.75568 150.92680 178.37676 1.000 122.02299 ? 303  LEU C CG   1 
ATOM   36290 C CD1  . LEU C  1  342  ? 187.00813 150.41925 179.78396 1.000 122.02299 ? 303  LEU C CD1  1 
ATOM   36291 C CD2  . LEU C  1  342  ? 186.00886 152.25076 178.41653 1.000 122.02299 ? 303  LEU C CD2  1 
ATOM   36292 H H    . LEU C  1  342  ? 187.19798 150.19580 175.47274 1.000 122.02299 ? 303  LEU C H    1 
ATOM   36293 H HA   . LEU C  1  342  ? 187.64432 152.65756 176.41382 1.000 122.02299 ? 303  LEU C HA   1 
ATOM   36294 H HB2  . LEU C  1  342  ? 188.40531 150.15091 177.46334 1.000 122.02299 ? 303  LEU C HB2  1 
ATOM   36295 H HB3  . LEU C  1  342  ? 188.69889 151.51948 178.20001 1.000 122.02299 ? 303  LEU C HB3  1 
ATOM   36296 H HG   . LEU C  1  342  ? 186.19287 150.28024 177.92272 1.000 122.02299 ? 303  LEU C HG   1 
ATOM   36297 H HD11 . LEU C  1  342  ? 186.15711 150.30298 180.23348 1.000 122.02299 ? 303  LEU C HD11 1 
ATOM   36298 H HD12 . LEU C  1  342  ? 187.47472 149.57032 179.73367 1.000 122.02299 ? 303  LEU C HD12 1 
ATOM   36299 H HD13 . LEU C  1  342  ? 187.54993 151.06715 180.26098 1.000 122.02299 ? 303  LEU C HD13 1 
ATOM   36300 H HD21 . LEU C  1  342  ? 185.27977 152.18227 179.05261 1.000 122.02299 ? 303  LEU C HD21 1 
ATOM   36301 H HD22 . LEU C  1  342  ? 186.62241 152.95036 178.69038 1.000 122.02299 ? 303  LEU C HD22 1 
ATOM   36302 H HD23 . LEU C  1  342  ? 185.65973 152.44418 177.53251 1.000 122.02299 ? 303  LEU C HD23 1 
ATOM   36303 N N    . LYS C  1  343  ? 189.84017 151.41983 174.64931 1.000 128.56296 ? 304  LYS C N    1 
ATOM   36304 C CA   . LYS C  1  343  ? 191.18096 151.56245 174.08965 1.000 128.56296 ? 304  LYS C CA   1 
ATOM   36305 C C    . LYS C  1  343  ? 192.25768 151.08328 175.05531 1.000 128.56296 ? 304  LYS C C    1 
ATOM   36306 O O    . LYS C  1  343  ? 193.43055 151.44021 174.90835 1.000 128.56296 ? 304  LYS C O    1 
ATOM   36307 C CB   . LYS C  1  343  ? 191.45747 153.01412 173.68015 1.000 128.56296 ? 304  LYS C CB   1 
ATOM   36308 C CG   . LYS C  1  343  ? 190.77807 153.43536 172.38964 1.000 128.56296 ? 304  LYS C CG   1 
ATOM   36309 C CD   . LYS C  1  343  ? 189.30415 153.72920 172.60797 1.000 128.56296 ? 304  LYS C CD   1 
ATOM   36310 C CE   . LYS C  1  343  ? 188.66042 154.29340 171.35468 1.000 128.56296 ? 304  LYS C CE   1 
ATOM   36311 N NZ   . LYS C  1  343  ? 187.18919 154.45164 171.51004 1.000 128.56296 ? 304  LYS C NZ   1 
ATOM   36312 H H    . LYS C  1  343  ? 189.32444 150.92337 174.17294 1.000 128.56296 ? 304  LYS C H    1 
ATOM   36313 H HA   . LYS C  1  343  ? 191.24084 151.01588 173.29061 1.000 128.56296 ? 304  LYS C HA   1 
ATOM   36314 H HB2  . LYS C  1  343  ? 191.14804 153.60570 174.38327 1.000 128.56296 ? 304  LYS C HB2  1 
ATOM   36315 H HB3  . LYS C  1  343  ? 192.41249 153.12747 173.55593 1.000 128.56296 ? 304  LYS C HB3  1 
ATOM   36316 H HG2  . LYS C  1  343  ? 191.20181 154.24022 172.05274 1.000 128.56296 ? 304  LYS C HG2  1 
ATOM   36317 H HG3  . LYS C  1  343  ? 190.85236 152.71929 171.73953 1.000 128.56296 ? 304  LYS C HG3  1 
ATOM   36318 H HD2  . LYS C  1  343  ? 188.84290 152.90959 172.84149 1.000 128.56296 ? 304  LYS C HD2  1 
ATOM   36319 H HD3  . LYS C  1  343  ? 189.20941 154.38232 173.31888 1.000 128.56296 ? 304  LYS C HD3  1 
ATOM   36320 H HE2  . LYS C  1  343  ? 189.04067 155.16556 171.16603 1.000 128.56296 ? 304  LYS C HE2  1 
ATOM   36321 H HE3  . LYS C  1  343  ? 188.82351 153.68966 170.61317 1.000 128.56296 ? 304  LYS C HE3  1 
ATOM   36322 H HZ1  . LYS C  1  343  ? 186.83947 154.78876 170.76432 1.000 128.56296 ? 304  LYS C HZ1  1 
ATOM   36323 H HZ2  . LYS C  1  343  ? 186.81416 153.66137 171.67405 1.000 128.56296 ? 304  LYS C HZ2  1 
ATOM   36324 H HZ3  . LYS C  1  343  ? 187.01254 155.00187 172.18689 1.000 128.56296 ? 304  LYS C HZ3  1 
ATOM   36325 N N    . SER C  1  344  ? 191.88167 150.27641 176.04375 1.000 126.33048 ? 305  SER C N    1 
ATOM   36326 C CA   . SER C  1  344  ? 192.79852 149.79483 177.06646 1.000 126.33048 ? 305  SER C CA   1 
ATOM   36327 C C    . SER C  1  344  ? 192.82549 148.27589 177.04599 1.000 126.33048 ? 305  SER C C    1 
ATOM   36328 O O    . SER C  1  344  ? 191.77385 147.63256 176.96933 1.000 126.33048 ? 305  SER C O    1 
ATOM   36329 C CB   . SER C  1  344  ? 192.38717 150.29047 178.45379 1.000 126.33048 ? 305  SER C CB   1 
ATOM   36330 O OG   . SER C  1  344  ? 193.24842 149.76973 179.45109 1.000 126.33048 ? 305  SER C OG   1 
ATOM   36331 H H    . SER C  1  344  ? 191.07877 149.98547 176.14374 1.000 126.33048 ? 305  SER C H    1 
ATOM   36332 H HA   . SER C  1  344  ? 193.69376 150.11807 176.88069 1.000 126.33048 ? 305  SER C HA   1 
ATOM   36333 H HB2  . SER C  1  344  ? 192.43441 151.25915 178.46982 1.000 126.33048 ? 305  SER C HB2  1 
ATOM   36334 H HB3  . SER C  1  344  ? 191.48011 149.99942 178.63671 1.000 126.33048 ? 305  SER C HB3  1 
ATOM   36335 H HG   . SER C  1  344  ? 193.01203 150.04629 180.20816 1.000 126.33048 ? 305  SER C HG   1 
ATOM   36336 N N    . PHE C  1  345  ? 194.02840 147.70768 177.11848 1.000 129.89870 ? 306  PHE C N    1 
ATOM   36337 C CA   . PHE C  1  345  ? 194.16711 146.26070 177.18366 1.000 129.89870 ? 306  PHE C CA   1 
ATOM   36338 C C    . PHE C  1  345  ? 193.74308 145.69747 178.53113 1.000 129.89870 ? 306  PHE C C    1 
ATOM   36339 O O    . PHE C  1  345  ? 193.64929 144.47337 178.66899 1.000 129.89870 ? 306  PHE C O    1 
ATOM   36340 C CB   . PHE C  1  345  ? 195.61067 145.86561 176.87960 1.000 129.89870 ? 306  PHE C CB   1 
ATOM   36341 C CG   . PHE C  1  345  ? 195.91103 145.78310 175.41415 1.000 129.89870 ? 306  PHE C CG   1 
ATOM   36342 C CD1  . PHE C  1  345  ? 195.70658 146.87724 174.59337 1.000 129.89870 ? 306  PHE C CD1  1 
ATOM   36343 C CD2  . PHE C  1  345  ? 196.39211 144.61340 174.85495 1.000 129.89870 ? 306  PHE C CD2  1 
ATOM   36344 C CE1  . PHE C  1  345  ? 195.97650 146.80712 173.24324 1.000 129.89870 ? 306  PHE C CE1  1 
ATOM   36345 C CE2  . PHE C  1  345  ? 196.66641 144.53871 173.50424 1.000 129.89870 ? 306  PHE C CE2  1 
ATOM   36346 C CZ   . PHE C  1  345  ? 196.45776 145.63674 172.69792 1.000 129.89870 ? 306  PHE C CZ   1 
ATOM   36347 H H    . PHE C  1  345  ? 194.77314 148.13746 177.13125 1.000 129.89870 ? 306  PHE C H    1 
ATOM   36348 H HA   . PHE C  1  345  ? 193.60100 145.86166 176.50461 1.000 129.89870 ? 306  PHE C HA   1 
ATOM   36349 H HB2  . PHE C  1  345  ? 196.20567 146.52561 177.26855 1.000 129.89870 ? 306  PHE C HB2  1 
ATOM   36350 H HB3  . PHE C  1  345  ? 195.78589 144.99441 177.26840 1.000 129.89870 ? 306  PHE C HB3  1 
ATOM   36351 H HD1  . PHE C  1  345  ? 195.38159 147.66946 174.95625 1.000 129.89870 ? 306  PHE C HD1  1 
ATOM   36352 H HD2  . PHE C  1  345  ? 196.53417 143.86971 175.39491 1.000 129.89870 ? 306  PHE C HD2  1 
ATOM   36353 H HE1  . PHE C  1  345  ? 195.83622 147.54985 172.70134 1.000 129.89870 ? 306  PHE C HE1  1 
ATOM   36354 H HE2  . PHE C  1  345  ? 196.98977 143.74823 173.13778 1.000 129.89870 ? 306  PHE C HE2  1 
ATOM   36355 H HZ   . PHE C  1  345  ? 196.64166 145.58838 171.78775 1.000 129.89870 ? 306  PHE C HZ   1 
ATOM   36356 N N    . THR C  1  346  ? 193.49084 146.55146 179.51853 1.000 123.32620 ? 307  THR C N    1 
ATOM   36357 C CA   . THR C  1  346  ? 192.99096 146.13518 180.81893 1.000 123.32620 ? 307  THR C CA   1 
ATOM   36358 C C    . THR C  1  346  ? 191.67079 146.83740 181.09770 1.000 123.32620 ? 307  THR C C    1 
ATOM   36359 O O    . THR C  1  346  ? 191.51959 148.03013 180.81690 1.000 123.32620 ? 307  THR C O    1 
ATOM   36360 C CB   . THR C  1  346  ? 193.99516 146.44745 181.93350 1.000 123.32620 ? 307  THR C CB   1 
ATOM   36361 O OG1  . THR C  1  346  ? 193.43578 146.07979 183.20018 1.000 123.32620 ? 307  THR C OG1  1 
ATOM   36362 C CG2  . THR C  1  346  ? 194.34841 147.92868 181.94734 1.000 123.32620 ? 307  THR C CG2  1 
ATOM   36363 H H    . THR C  1  346  ? 193.60453 147.40133 179.45489 1.000 123.32620 ? 307  THR C H    1 
ATOM   36364 H HA   . THR C  1  346  ? 192.82970 145.18056 180.81032 1.000 123.32620 ? 307  THR C HA   1 
ATOM   36365 H HB   . THR C  1  346  ? 194.80895 145.94143 181.78285 1.000 123.32620 ? 307  THR C HB   1 
ATOM   36366 H HG1  . THR C  1  346  ? 193.28858 145.25306 183.21966 1.000 123.32620 ? 307  THR C HG1  1 
ATOM   36367 H HG21 . THR C  1  346  ? 195.01532 148.10062 182.63041 1.000 123.32620 ? 307  THR C HG21 1 
ATOM   36368 H HG22 . THR C  1  346  ? 194.70706 148.19474 181.08646 1.000 123.32620 ? 307  THR C HG22 1 
ATOM   36369 H HG23 . THR C  1  346  ? 193.56026 148.46004 182.13914 1.000 123.32620 ? 307  THR C HG23 1 
ATOM   36370 N N    . VAL C  1  347  ? 190.71642 146.08901 181.64259 1.000 122.10095 ? 308  VAL C N    1 
ATOM   36371 C CA   . VAL C  1  347  ? 189.38630 146.59447 181.95949 1.000 122.10095 ? 308  VAL C CA   1 
ATOM   36372 C C    . VAL C  1  347  ? 189.19996 146.54778 183.46805 1.000 122.10095 ? 308  VAL C C    1 
ATOM   36373 O O    . VAL C  1  347  ? 189.46810 145.52057 184.10281 1.000 122.10095 ? 308  VAL C O    1 
ATOM   36374 C CB   . VAL C  1  347  ? 188.29088 145.78418 181.24578 1.000 122.10095 ? 308  VAL C CB   1 
ATOM   36375 C CG1  . VAL C  1  347  ? 188.33780 144.32188 181.67034 1.000 122.10095 ? 308  VAL C CG1  1 
ATOM   36376 C CG2  . VAL C  1  347  ? 186.92323 146.38076 181.53073 1.000 122.10095 ? 308  VAL C CG2  1 
ATOM   36377 H H    . VAL C  1  347  ? 190.81986 145.25970 181.83536 1.000 122.10095 ? 308  VAL C H    1 
ATOM   36378 H HA   . VAL C  1  347  ? 189.31517 147.51829 181.67332 1.000 122.10095 ? 308  VAL C HA   1 
ATOM   36379 H HB   . VAL C  1  347  ? 188.44208 145.82341 180.28853 1.000 122.10095 ? 308  VAL C HB   1 
ATOM   36380 H HG11 . VAL C  1  347  ? 187.72689 143.81564 181.11229 1.000 122.10095 ? 308  VAL C HG11 1 
ATOM   36381 H HG12 . VAL C  1  347  ? 189.23956 143.98460 181.55793 1.000 122.10095 ? 308  VAL C HG12 1 
ATOM   36382 H HG13 . VAL C  1  347  ? 188.06920 144.24953 182.59921 1.000 122.10095 ? 308  VAL C HG13 1 
ATOM   36383 H HG21 . VAL C  1  347  ? 186.26783 145.94957 180.96025 1.000 122.10095 ? 308  VAL C HG21 1 
ATOM   36384 H HG22 . VAL C  1  347  ? 186.69858 146.23109 182.46235 1.000 122.10095 ? 308  VAL C HG22 1 
ATOM   36385 H HG23 . VAL C  1  347  ? 186.94894 147.33208 181.34347 1.000 122.10095 ? 308  VAL C HG23 1 
ATOM   36386 N N    . GLU C  1  348  ? 188.74798 147.65816 184.03883 1.000 121.11061 ? 309  GLU C N    1 
ATOM   36387 C CA   . GLU C  1  348  ? 188.50544 147.72741 185.46844 1.000 121.11061 ? 309  GLU C CA   1 
ATOM   36388 C C    . GLU C  1  348  ? 187.21122 147.00515 185.82582 1.000 121.11061 ? 309  GLU C C    1 
ATOM   36389 O O    . GLU C  1  348  ? 186.33766 146.78193 184.98389 1.000 121.11061 ? 309  GLU C O    1 
ATOM   36390 C CB   . GLU C  1  348  ? 188.42897 149.18223 185.92940 1.000 121.11061 ? 309  GLU C CB   1 
ATOM   36391 C CG   . GLU C  1  348  ? 189.68466 149.98483 185.65104 1.000 121.11061 ? 309  GLU C CG   1 
ATOM   36392 C CD   . GLU C  1  348  ? 190.90552 149.40244 186.32881 1.000 121.11061 ? 309  GLU C CD   1 
ATOM   36393 O OE1  . GLU C  1  348  ? 190.74799 148.77020 187.39431 1.000 121.11061 ? 309  GLU C OE1  1 
ATOM   36394 O OE2  . GLU C  1  348  ? 192.02179 149.57576 185.79638 1.000 121.11061 ? 309  GLU C OE2  1 
ATOM   36395 H H    . GLU C  1  348  ? 188.57370 148.38656 183.61628 1.000 121.11061 ? 309  GLU C H    1 
ATOM   36396 H HA   . GLU C  1  348  ? 189.23428 147.29364 185.93889 1.000 121.11061 ? 309  GLU C HA   1 
ATOM   36397 H HB2  . GLU C  1  348  ? 187.69292 149.61627 185.47040 1.000 121.11061 ? 309  GLU C HB2  1 
ATOM   36398 H HB3  . GLU C  1  348  ? 188.27354 149.19819 186.88673 1.000 121.11061 ? 309  GLU C HB3  1 
ATOM   36399 H HG2  . GLU C  1  348  ? 189.84809 149.99697 184.69503 1.000 121.11061 ? 309  GLU C HG2  1 
ATOM   36400 H HG3  . GLU C  1  348  ? 189.56134 150.88938 185.97890 1.000 121.11061 ? 309  GLU C HG3  1 
ATOM   36401 N N    . LYS C  1  349  ? 187.09618 146.63955 187.09845 1.000 113.76283 ? 310  LYS C N    1 
ATOM   36402 C CA   . LYS C  1  349  ? 185.86570 146.03730 187.58929 1.000 113.76283 ? 310  LYS C CA   1 
ATOM   36403 C C    . LYS C  1  349  ? 184.70804 147.01067 187.41403 1.000 113.76283 ? 310  LYS C C    1 
ATOM   36404 O O    . LYS C  1  349  ? 184.82612 148.19709 187.73219 1.000 113.76283 ? 310  LYS C O    1 
ATOM   36405 C CB   . LYS C  1  349  ? 186.02655 145.65236 189.06053 1.000 113.76283 ? 310  LYS C CB   1 
ATOM   36406 C CG   . LYS C  1  349  ? 184.73698 145.26845 189.77499 1.000 113.76283 ? 310  LYS C CG   1 
ATOM   36407 C CD   . LYS C  1  349  ? 184.95238 145.19174 191.27539 1.000 113.76283 ? 310  LYS C CD   1 
ATOM   36408 C CE   . LYS C  1  349  ? 183.67015 144.83605 192.00361 1.000 113.76283 ? 310  LYS C CE   1 
ATOM   36409 N NZ   . LYS C  1  349  ? 183.84960 144.84670 193.48029 1.000 113.76283 ? 310  LYS C NZ   1 
ATOM   36410 H H    . LYS C  1  349  ? 187.71130 146.72933 187.69270 1.000 113.76283 ? 310  LYS C H    1 
ATOM   36411 H HA   . LYS C  1  349  ? 185.67257 145.23454 187.08024 1.000 113.76283 ? 310  LYS C HA   1 
ATOM   36412 H HB2  . LYS C  1  349  ? 186.62831 144.89373 189.11621 1.000 113.76283 ? 310  LYS C HB2  1 
ATOM   36413 H HB3  . LYS C  1  349  ? 186.40995 146.40628 189.53547 1.000 113.76283 ? 310  LYS C HB3  1 
ATOM   36414 H HG2  . LYS C  1  349  ? 184.05023 145.93234 189.61274 1.000 113.76283 ? 310  LYS C HG2  1 
ATOM   36415 H HG3  . LYS C  1  349  ? 184.44418 144.39767 189.46370 1.000 113.76283 ? 310  LYS C HG3  1 
ATOM   36416 H HD2  . LYS C  1  349  ? 185.61237 144.50791 191.46956 1.000 113.76283 ? 310  LYS C HD2  1 
ATOM   36417 H HD3  . LYS C  1  349  ? 185.25672 146.05391 191.59934 1.000 113.76283 ? 310  LYS C HD3  1 
ATOM   36418 H HE2  . LYS C  1  349  ? 182.98486 145.48416 191.77724 1.000 113.76283 ? 310  LYS C HE2  1 
ATOM   36419 H HE3  . LYS C  1  349  ? 183.38962 143.94604 191.73893 1.000 113.76283 ? 310  LYS C HE3  1 
ATOM   36420 H HZ1  . LYS C  1  349  ? 183.08182 144.64174 193.88103 1.000 113.76283 ? 310  LYS C HZ1  1 
ATOM   36421 H HZ2  . LYS C  1  349  ? 184.46706 144.25064 193.71581 1.000 113.76283 ? 310  LYS C HZ2  1 
ATOM   36422 H HZ3  . LYS C  1  349  ? 184.10956 145.65437 193.74906 1.000 113.76283 ? 310  LYS C HZ3  1 
ATOM   36423 N N    . GLY C  1  350  ? 183.59343 146.51005 186.90837 1.000 111.60787 ? 311  GLY C N    1 
ATOM   36424 C CA   . GLY C  1  350  ? 182.40733 147.32048 186.73840 1.000 111.60787 ? 311  GLY C CA   1 
ATOM   36425 C C    . GLY C  1  350  ? 181.62780 146.88100 185.51595 1.000 111.60787 ? 311  GLY C C    1 
ATOM   36426 O O    . GLY C  1  350  ? 181.89057 145.83538 184.92912 1.000 111.60787 ? 311  GLY C O    1 
ATOM   36427 H H    . GLY C  1  350  ? 183.49980 145.69401 186.65350 1.000 111.60787 ? 311  GLY C H    1 
ATOM   36428 H HA2  . GLY C  1  350  ? 181.83767 147.23741 187.51908 1.000 111.60787 ? 311  GLY C HA2  1 
ATOM   36429 H HA3  . GLY C  1  350  ? 182.65595 148.25177 186.63036 1.000 111.60787 ? 311  GLY C HA3  1 
ATOM   36430 N N    . ILE C  1  351  ? 180.65624 147.71332 185.14853 1.000 109.88294 ? 312  ILE C N    1 
ATOM   36431 C CA   . ILE C  1  351  ? 179.79355 147.48317 183.99702 1.000 109.88294 ? 312  ILE C CA   1 
ATOM   36432 C C    . ILE C  1  351  ? 179.93790 148.66321 183.04998 1.000 109.88294 ? 312  ILE C C    1 
ATOM   36433 O O    . ILE C  1  351  ? 179.98049 149.81800 183.48689 1.000 109.88294 ? 312  ILE C O    1 
ATOM   36434 C CB   . ILE C  1  351  ? 178.32037 147.29887 184.41192 1.000 109.88294 ? 312  ILE C CB   1 
ATOM   36435 C CG1  . ILE C  1  351  ? 177.44886 147.07856 183.17740 1.000 109.88294 ? 312  ILE C CG1  1 
ATOM   36436 C CG2  . ILE C  1  351  ? 177.82807 148.51074 185.18527 1.000 109.88294 ? 312  ILE C CG2  1 
ATOM   36437 C CD1  . ILE C  1  351  ? 176.02944 146.68036 183.50049 1.000 109.88294 ? 312  ILE C CD1  1 
ATOM   36438 H H    . ILE C  1  351  ? 180.47562 148.44300 185.56590 1.000 109.88294 ? 312  ILE C H    1 
ATOM   36439 H HA   . ILE C  1  351  ? 180.08141 146.68221 183.53199 1.000 109.88294 ? 312  ILE C HA   1 
ATOM   36440 H HB   . ILE C  1  351  ? 178.25367 146.51758 184.98284 1.000 109.88294 ? 312  ILE C HB   1 
ATOM   36441 H HG12 . ILE C  1  351  ? 177.41256 147.90461 182.67206 1.000 109.88294 ? 312  ILE C HG12 1 
ATOM   36442 H HG13 . ILE C  1  351  ? 177.84090 146.37596 182.63578 1.000 109.88294 ? 312  ILE C HG13 1 
ATOM   36443 H HG21 . ILE C  1  351  ? 176.93394 148.33101 185.51527 1.000 109.88294 ? 312  ILE C HG21 1 
ATOM   36444 H HG22 . ILE C  1  351  ? 178.42469 148.67728 185.93123 1.000 109.88294 ? 312  ILE C HG22 1 
ATOM   36445 H HG23 . ILE C  1  351  ? 177.81238 149.28046 184.59551 1.000 109.88294 ? 312  ILE C HG23 1 
ATOM   36446 H HD11 . ILE C  1  351  ? 175.59623 146.37041 182.68983 1.000 109.88294 ? 312  ILE C HD11 1 
ATOM   36447 H HD12 . ILE C  1  351  ? 176.04324 145.97059 184.16128 1.000 109.88294 ? 312  ILE C HD12 1 
ATOM   36448 H HD13 . ILE C  1  351  ? 175.55860 147.45092 183.85454 1.000 109.88294 ? 312  ILE C HD13 1 
ATOM   36449 N N    . TYR C  1  352  ? 180.00599 148.37327 181.75458 1.000 114.01592 ? 313  TYR C N    1 
ATOM   36450 C CA   . TYR C  1  352  ? 180.25535 149.38881 180.74553 1.000 114.01592 ? 313  TYR C CA   1 
ATOM   36451 C C    . TYR C  1  352  ? 179.21971 149.29202 179.63817 1.000 114.01592 ? 313  TYR C C    1 
ATOM   36452 O O    . TYR C  1  352  ? 178.64567 148.22896 179.38831 1.000 114.01592 ? 313  TYR C O    1 
ATOM   36453 C CB   . TYR C  1  352  ? 181.65836 149.24962 180.15345 1.000 114.01592 ? 313  TYR C CB   1 
ATOM   36454 C CG   . TYR C  1  352  ? 182.73777 149.16510 181.20027 1.000 114.01592 ? 313  TYR C CG   1 
ATOM   36455 C CD1  . TYR C  1  352  ? 182.96855 147.98567 181.89117 1.000 114.01592 ? 313  TYR C CD1  1 
ATOM   36456 C CD2  . TYR C  1  352  ? 183.52266 150.26583 181.50316 1.000 114.01592 ? 313  TYR C CD2  1 
ATOM   36457 C CE1  . TYR C  1  352  ? 183.94899 147.90407 182.85278 1.000 114.01592 ? 313  TYR C CE1  1 
ATOM   36458 C CE2  . TYR C  1  352  ? 184.50773 150.19397 182.46304 1.000 114.01592 ? 313  TYR C CE2  1 
ATOM   36459 C CZ   . TYR C  1  352  ? 184.71801 149.00962 183.13314 1.000 114.01592 ? 313  TYR C CZ   1 
ATOM   36460 O OH   . TYR C  1  352  ? 185.69662 148.92864 184.09378 1.000 114.01592 ? 313  TYR C OH   1 
ATOM   36461 H H    . TYR C  1  352  ? 179.90951 147.58168 181.43262 1.000 114.01592 ? 313  TYR C H    1 
ATOM   36462 H HA   . TYR C  1  352  ? 180.18405 150.26812 181.14822 1.000 114.01592 ? 313  TYR C HA   1 
ATOM   36463 H HB2  . TYR C  1  352  ? 181.69606 148.44050 179.61978 1.000 114.01592 ? 313  TYR C HB2  1 
ATOM   36464 H HB3  . TYR C  1  352  ? 181.84286 150.02200 179.59640 1.000 114.01592 ? 313  TYR C HB3  1 
ATOM   36465 H HD1  . TYR C  1  352  ? 182.45010 147.23695 181.70272 1.000 114.01592 ? 313  TYR C HD1  1 
ATOM   36466 H HD2  . TYR C  1  352  ? 183.38236 151.06620 181.05086 1.000 114.01592 ? 313  TYR C HD2  1 
ATOM   36467 H HE1  . TYR C  1  352  ? 184.09341 147.10570 183.30741 1.000 114.01592 ? 313  TYR C HE1  1 
ATOM   36468 H HE2  . TYR C  1  352  ? 185.02853 150.93985 182.65617 1.000 114.01592 ? 313  TYR C HE2  1 
ATOM   36469 H HH   . TYR C  1  352  ? 185.51822 148.30236 184.62248 1.000 114.01592 ? 313  TYR C HH   1 
ATOM   36470 N N    . GLN C  1  353  ? 178.98970 150.42204 178.97961 1.000 124.26175 ? 314  GLN C N    1 
ATOM   36471 C CA   . GLN C  1  353  ? 178.06135 150.51572 177.86354 1.000 124.26175 ? 314  GLN C CA   1 
ATOM   36472 C C    . GLN C  1  353  ? 178.84367 150.51533 176.55872 1.000 124.26175 ? 314  GLN C C    1 
ATOM   36473 O O    . GLN C  1  353  ? 179.78586 151.29639 176.39382 1.000 124.26175 ? 314  GLN C O    1 
ATOM   36474 C CB   . GLN C  1  353  ? 177.21127 151.78230 177.97552 1.000 124.26175 ? 314  GLN C CB   1 
ATOM   36475 C CG   . GLN C  1  353  ? 176.44651 152.14946 176.71307 1.000 124.26175 ? 314  GLN C CG   1 
ATOM   36476 C CD   . GLN C  1  353  ? 175.73466 150.96796 176.09127 1.000 124.26175 ? 314  GLN C CD   1 
ATOM   36477 O OE1  . GLN C  1  353  ? 175.32279 150.03967 176.78644 1.000 124.26175 ? 314  GLN C OE1  1 
ATOM   36478 N NE2  . GLN C  1  353  ? 175.58238 150.99771 174.77290 1.000 124.26175 ? 314  GLN C NE2  1 
ATOM   36479 H H    . GLN C  1  353  ? 179.37176 151.16909 179.16813 1.000 124.26175 ? 314  GLN C H    1 
ATOM   36480 H HA   . GLN C  1  353  ? 177.47161 149.74604 177.86939 1.000 124.26175 ? 314  GLN C HA   1 
ATOM   36481 H HB2  . GLN C  1  353  ? 176.56244 151.65758 178.68572 1.000 124.26175 ? 314  GLN C HB2  1 
ATOM   36482 H HB3  . GLN C  1  353  ? 177.79326 152.52718 178.19306 1.000 124.26175 ? 314  GLN C HB3  1 
ATOM   36483 H HG2  . GLN C  1  353  ? 175.77838 152.81711 176.93390 1.000 124.26175 ? 314  GLN C HG2  1 
ATOM   36484 H HG3  . GLN C  1  353  ? 177.06606 152.50690 176.05790 1.000 124.26175 ? 314  GLN C HG3  1 
ATOM   36485 H HE21 . GLN C  1  353  ? 175.88336 151.66417 174.32034 1.000 124.26175 ? 314  GLN C HE21 1 
ATOM   36486 H HE22 . GLN C  1  353  ? 175.18409 150.34994 174.37124 1.000 124.26175 ? 314  GLN C HE22 1 
ATOM   36487 N N    . THR C  1  354  ? 178.45334 149.63650 175.63925 1.000 126.08950 ? 315  THR C N    1 
ATOM   36488 C CA   . THR C  1  354  ? 179.10147 149.55438 174.33770 1.000 126.08950 ? 315  THR C CA   1 
ATOM   36489 C C    . THR C  1  354  ? 178.05337 149.55523 173.23416 1.000 126.08950 ? 315  THR C C    1 
ATOM   36490 O O    . THR C  1  354  ? 176.87899 149.83888 173.48966 1.000 126.08950 ? 315  THR C O    1 
ATOM   36491 C CB   . THR C  1  354  ? 179.97899 148.30686 174.24761 1.000 126.08950 ? 315  THR C CB   1 
ATOM   36492 O OG1  . THR C  1  354  ? 179.15581 147.13559 174.28213 1.000 126.08950 ? 315  THR C OG1  1 
ATOM   36493 C CG2  . THR C  1  354  ? 180.95989 148.27230 175.40657 1.000 126.08950 ? 315  THR C CG2  1 
ATOM   36494 H H    . THR C  1  354  ? 177.81168 149.07413 175.74723 1.000 126.08950 ? 315  THR C H    1 
ATOM   36495 H HA   . THR C  1  354  ? 179.66901 150.33062 174.21185 1.000 126.08950 ? 315  THR C HA   1 
ATOM   36496 H HB   . THR C  1  354  ? 180.48402 148.32398 173.41983 1.000 126.08950 ? 315  THR C HB   1 
ATOM   36497 H HG1  . THR C  1  354  ? 178.72495 147.10845 175.00271 1.000 126.08950 ? 315  THR C HG1  1 
ATOM   36498 H HG21 . THR C  1  354  ? 181.76377 147.79438 175.15089 1.000 126.08950 ? 315  THR C HG21 1 
ATOM   36499 H HG22 . THR C  1  354  ? 181.20121 149.17697 175.66001 1.000 126.08950 ? 315  THR C HG22 1 
ATOM   36500 H HG23 . THR C  1  354  ? 180.55588 147.83077 176.16996 1.000 126.08950 ? 315  THR C HG23 1 
ATOM   36501 N N    . SER C  1  355  ? 178.46957 149.24727 172.00775 1.000 132.99507 ? 316  SER C N    1 
ATOM   36502 C CA   . SER C  1  355  ? 177.57582 149.34370 170.86220 1.000 132.99507 ? 316  SER C CA   1 
ATOM   36503 C C    . SER C  1  355  ? 176.26613 148.61430 171.12810 1.000 132.99507 ? 316  SER C C    1 
ATOM   36504 O O    . SER C  1  355  ? 176.24669 147.51779 171.69161 1.000 132.99507 ? 316  SER C O    1 
ATOM   36505 C CB   . SER C  1  355  ? 178.25189 148.76453 169.61891 1.000 132.99507 ? 316  SER C CB   1 
ATOM   36506 O OG   . SER C  1  355  ? 177.37848 148.79990 168.50379 1.000 132.99507 ? 316  SER C OG   1 
ATOM   36507 H H    . SER C  1  355  ? 179.26390 148.98123 171.81379 1.000 132.99507 ? 316  SER C H    1 
ATOM   36508 H HA   . SER C  1  355  ? 177.37431 150.27715 170.69180 1.000 132.99507 ? 316  SER C HA   1 
ATOM   36509 H HB2  . SER C  1  355  ? 179.04252 149.28896 169.41702 1.000 132.99507 ? 316  SER C HB2  1 
ATOM   36510 H HB3  . SER C  1  355  ? 178.50104 147.84390 169.79560 1.000 132.99507 ? 316  SER C HB3  1 
ATOM   36511 H HG   . SER C  1  355  ? 177.76178 148.47947 167.82855 1.000 132.99507 ? 316  SER C HG   1 
ATOM   36512 N N    . ASN C  1  356  ? 175.16821 149.23916 170.71605 1.000 138.22951 ? 317  ASN C N    1 
ATOM   36513 C CA   . ASN C  1  356  ? 173.83896 148.67118 170.88540 1.000 138.22951 ? 317  ASN C CA   1 
ATOM   36514 C C    . ASN C  1  356  ? 173.59809 147.62334 169.80126 1.000 138.22951 ? 317  ASN C C    1 
ATOM   36515 O O    . ASN C  1  356  ? 174.51678 147.20360 169.09289 1.000 138.22951 ? 317  ASN C O    1 
ATOM   36516 C CB   . ASN C  1  356  ? 172.78987 149.77654 170.84810 1.000 138.22951 ? 317  ASN C CB   1 
ATOM   36517 C CG   . ASN C  1  356  ? 172.52251 150.27284 169.44392 1.000 138.22951 ? 317  ASN C CG   1 
ATOM   36518 O OD1  . ASN C  1  356  ? 171.64343 149.76289 168.74955 1.000 138.22951 ? 317  ASN C OD1  1 
ATOM   36519 N ND2  . ASN C  1  356  ? 173.28827 151.26790 169.01324 1.000 138.22951 ? 317  ASN C ND2  1 
ATOM   36520 H H    . ASN C  1  356  ? 175.16890 150.00697 170.32867 1.000 138.22951 ? 317  ASN C H    1 
ATOM   36521 H HA   . ASN C  1  356  ? 173.78713 148.23452 171.74934 1.000 138.22951 ? 317  ASN C HA   1 
ATOM   36522 H HB2  . ASN C  1  356  ? 171.95691 149.43723 171.20856 1.000 138.22951 ? 317  ASN C HB2  1 
ATOM   36523 H HB3  . ASN C  1  356  ? 173.10089 150.52686 171.37842 1.000 138.22951 ? 317  ASN C HB3  1 
ATOM   36524 H HD21 . ASN C  1  356  ? 173.17642 151.58513 168.22175 1.000 138.22951 ? 317  ASN C HD21 1 
ATOM   36525 H HD22 . ASN C  1  356  ? 173.89390 151.59774 169.52709 1.000 138.22951 ? 317  ASN C HD22 1 
ATOM   36526 N N    . PHE C  1  357  ? 172.34924 147.18488 169.66090 1.000 138.39057 ? 318  PHE C N    1 
ATOM   36527 C CA   . PHE C  1  357  ? 171.98223 146.20282 168.65332 1.000 138.39057 ? 318  PHE C CA   1 
ATOM   36528 C C    . PHE C  1  357  ? 170.67697 146.62722 167.99786 1.000 138.39057 ? 318  PHE C C    1 
ATOM   36529 O O    . PHE C  1  357  ? 170.02446 147.58536 168.41942 1.000 138.39057 ? 318  PHE C O    1 
ATOM   36530 C CB   . PHE C  1  357  ? 171.82923 144.80626 169.25804 1.000 138.39057 ? 318  PHE C CB   1 
ATOM   36531 C CG   . PHE C  1  357  ? 170.52994 144.60570 169.96876 1.000 138.39057 ? 318  PHE C CG   1 
ATOM   36532 C CD1  . PHE C  1  357  ? 170.33245 145.12567 171.23179 1.000 138.39057 ? 318  PHE C CD1  1 
ATOM   36533 C CD2  . PHE C  1  357  ? 169.50215 143.90263 169.37013 1.000 138.39057 ? 318  PHE C CD2  1 
ATOM   36534 C CE1  . PHE C  1  357  ? 169.13524 144.94721 171.88565 1.000 138.39057 ? 318  PHE C CE1  1 
ATOM   36535 C CE2  . PHE C  1  357  ? 168.30337 143.71922 170.01931 1.000 138.39057 ? 318  PHE C CE2  1 
ATOM   36536 C CZ   . PHE C  1  357  ? 168.11909 144.24152 171.27988 1.000 138.39057 ? 318  PHE C CZ   1 
ATOM   36537 H H    . PHE C  1  357  ? 171.68922 147.44680 170.14608 1.000 138.39057 ? 318  PHE C H    1 
ATOM   36538 H HA   . PHE C  1  357  ? 172.66792 146.16659 167.96887 1.000 138.39057 ? 318  PHE C HA   1 
ATOM   36539 H HB2  . PHE C  1  357  ? 171.88417 144.14877 168.54701 1.000 138.39057 ? 318  PHE C HB2  1 
ATOM   36540 H HB3  . PHE C  1  357  ? 172.54397 144.66122 169.89755 1.000 138.39057 ? 318  PHE C HB3  1 
ATOM   36541 H HD1  . PHE C  1  357  ? 171.01562 145.60265 171.64494 1.000 138.39057 ? 318  PHE C HD1  1 
ATOM   36542 H HD2  . PHE C  1  357  ? 169.62281 143.54943 168.51987 1.000 138.39057 ? 318  PHE C HD2  1 
ATOM   36543 H HE1  . PHE C  1  357  ? 169.01363 145.30028 172.73726 1.000 138.39057 ? 318  PHE C HE1  1 
ATOM   36544 H HE2  . PHE C  1  357  ? 167.61868 143.24330 169.60751 1.000 138.39057 ? 318  PHE C HE2  1 
ATOM   36545 H HZ   . PHE C  1  357  ? 167.30959 144.11919 171.72103 1.000 138.39057 ? 318  PHE C HZ   1 
ATOM   36546 N N    . ARG C  1  358  ? 170.29655 145.89186 166.95634 1.000 144.52418 ? 319  ARG C N    1 
ATOM   36547 C CA   . ARG C  1  358  ? 169.04748 146.14097 166.25343 1.000 144.52418 ? 319  ARG C CA   1 
ATOM   36548 C C    . ARG C  1  358  ? 168.68703 144.90015 165.45301 1.000 144.52418 ? 319  ARG C C    1 
ATOM   36549 O O    . ARG C  1  358  ? 169.56823 144.23182 164.90845 1.000 144.52418 ? 319  ARG C O    1 
ATOM   36550 C CB   . ARG C  1  358  ? 169.15749 147.35593 165.32825 1.000 144.52418 ? 319  ARG C CB   1 
ATOM   36551 C CG   . ARG C  1  358  ? 167.81429 147.95468 164.94671 1.000 144.52418 ? 319  ARG C CG   1 
ATOM   36552 C CD   . ARG C  1  358  ? 167.96300 149.12804 163.98895 1.000 144.52418 ? 319  ARG C CD   1 
ATOM   36553 N NE   . ARG C  1  358  ? 169.11080 149.96837 164.30873 1.000 144.52418 ? 319  ARG C NE   1 
ATOM   36554 C CZ   . ARG C  1  358  ? 169.64499 150.85367 163.47843 1.000 144.52418 ? 319  ARG C CZ   1 
ATOM   36555 N NH1  . ARG C  1  358  ? 169.15412 151.04905 162.26549 1.000 144.52418 ? 319  ARG C NH1  1 
ATOM   36556 N NH2  . ARG C  1  358  ? 170.69891 151.56117 163.87522 1.000 144.52418 ? 319  ARG C NH2  1 
ATOM   36557 H H    . ARG C  1  358  ? 170.75129 145.23594 166.63617 1.000 144.52418 ? 319  ARG C H    1 
ATOM   36558 H HA   . ARG C  1  358  ? 168.34140 146.30781 166.89731 1.000 144.52418 ? 319  ARG C HA   1 
ATOM   36559 H HB2  . ARG C  1  358  ? 169.67412 148.03887 165.78291 1.000 144.52418 ? 319  ARG C HB2  1 
ATOM   36560 H HB3  . ARG C  1  358  ? 169.60828 147.08968 164.51172 1.000 144.52418 ? 319  ARG C HB3  1 
ATOM   36561 H HG2  . ARG C  1  358  ? 167.27525 147.27583 164.51145 1.000 144.52418 ? 319  ARG C HG2  1 
ATOM   36562 H HG3  . ARG C  1  358  ? 167.36851 148.27277 165.74736 1.000 144.52418 ? 319  ARG C HG3  1 
ATOM   36563 H HD2  . ARG C  1  358  ? 168.08073 148.78722 163.08854 1.000 144.52418 ? 319  ARG C HD2  1 
ATOM   36564 H HD3  . ARG C  1  358  ? 167.16535 149.67806 164.03515 1.000 144.52418 ? 319  ARG C HD3  1 
ATOM   36565 H HE   . ARG C  1  358  ? 169.35793 150.00227 165.13169 1.000 144.52418 ? 319  ARG C HE   1 
ATOM   36566 H HH11 . ARG C  1  358  ? 168.47386 150.59742 161.99790 1.000 144.52418 ? 319  ARG C HH11 1 
ATOM   36567 H HH12 . ARG C  1  358  ? 169.51680 151.62880 161.74399 1.000 144.52418 ? 319  ARG C HH12 1 
ATOM   36568 H HH21 . ARG C  1  358  ? 171.02527 151.44201 164.66197 1.000 144.52418 ? 319  ARG C HH21 1 
ATOM   36569 H HH22 . ARG C  1  358  ? 171.05339 152.13870 163.34571 1.000 144.52418 ? 319  ARG C HH22 1 
ATOM   36570 N N    . VAL C  1  359  ? 167.39465 144.60340 165.38233 1.000 146.67344 ? 320  VAL C N    1 
ATOM   36571 C CA   . VAL C  1  359  ? 166.90605 143.42416 164.67779 1.000 146.67344 ? 320  VAL C CA   1 
ATOM   36572 C C    . VAL C  1  359  ? 166.65999 143.79915 163.22330 1.000 146.67344 ? 320  VAL C C    1 
ATOM   36573 O O    . VAL C  1  359  ? 165.85930 144.69339 162.93026 1.000 146.67344 ? 320  VAL C O    1 
ATOM   36574 C CB   . VAL C  1  359  ? 165.62687 142.87853 165.32779 1.000 146.67344 ? 320  VAL C CB   1 
ATOM   36575 C CG1  . VAL C  1  359  ? 165.16337 141.62117 164.60820 1.000 146.67344 ? 320  VAL C CG1  1 
ATOM   36576 C CG2  . VAL C  1  359  ? 165.85832 142.60330 166.80377 1.000 146.67344 ? 320  VAL C CG2  1 
ATOM   36577 H H    . VAL C  1  359  ? 166.77161 145.07655 165.73951 1.000 146.67344 ? 320  VAL C H    1 
ATOM   36578 H HA   . VAL C  1  359  ? 167.58239 142.72942 164.70440 1.000 146.67344 ? 320  VAL C HA   1 
ATOM   36579 H HB   . VAL C  1  359  ? 164.92498 143.54382 165.25250 1.000 146.67344 ? 320  VAL C HB   1 
ATOM   36580 H HG11 . VAL C  1  359  ? 164.45938 141.20295 165.12813 1.000 146.67344 ? 320  VAL C HG11 1 
ATOM   36581 H HG12 . VAL C  1  359  ? 164.82650 141.86235 163.73115 1.000 146.67344 ? 320  VAL C HG12 1 
ATOM   36582 H HG13 . VAL C  1  359  ? 165.91414 141.01333 164.52026 1.000 146.67344 ? 320  VAL C HG13 1 
ATOM   36583 H HG21 . VAL C  1  359  ? 165.05874 142.20169 167.17834 1.000 146.67344 ? 320  VAL C HG21 1 
ATOM   36584 H HG22 . VAL C  1  359  ? 166.60857 141.99562 166.89692 1.000 146.67344 ? 320  VAL C HG22 1 
ATOM   36585 H HG23 . VAL C  1  359  ? 166.05136 143.43916 167.25597 1.000 146.67344 ? 320  VAL C HG23 1 
ATOM   36586 N N    . GLN C  1  360  ? 167.34503 143.11595 162.31208 1.000 152.43430 ? 321  GLN C N    1 
ATOM   36587 C CA   . GLN C  1  360  ? 167.15714 143.38381 160.89865 1.000 152.43430 ? 321  GLN C CA   1 
ATOM   36588 C C    . GLN C  1  360  ? 165.78682 142.87935 160.44722 1.000 152.43430 ? 321  GLN C C    1 
ATOM   36589 O O    . GLN C  1  360  ? 165.30015 141.85843 160.93981 1.000 152.43430 ? 321  GLN C O    1 
ATOM   36590 C CB   . GLN C  1  360  ? 168.25290 142.71370 160.07697 1.000 152.43430 ? 321  GLN C CB   1 
ATOM   36591 C CG   . GLN C  1  360  ? 169.65951 143.07366 160.52081 1.000 152.43430 ? 321  GLN C CG   1 
ATOM   36592 C CD   . GLN C  1  360  ? 169.79049 144.53019 160.91406 1.000 152.43430 ? 321  GLN C CD   1 
ATOM   36593 O OE1  . GLN C  1  360  ? 169.87104 144.86016 162.09693 1.000 152.43430 ? 321  GLN C OE1  1 
ATOM   36594 N NE2  . GLN C  1  360  ? 169.80527 145.41222 159.92189 1.000 152.43430 ? 321  GLN C NE2  1 
ATOM   36595 H H    . GLN C  1  360  ? 167.91804 142.49903 162.48709 1.000 152.43430 ? 321  GLN C H    1 
ATOM   36596 H HA   . GLN C  1  360  ? 167.20258 144.34016 160.75838 1.000 152.43430 ? 321  GLN C HA   1 
ATOM   36597 H HB2  . GLN C  1  360  ? 168.15547 141.75154 160.15206 1.000 152.43430 ? 321  GLN C HB2  1 
ATOM   36598 H HB3  . GLN C  1  360  ? 168.15670 142.98242 159.14989 1.000 152.43430 ? 321  GLN C HB3  1 
ATOM   36599 H HG2  . GLN C  1  360  ? 169.89687 142.53249 161.29000 1.000 152.43430 ? 321  GLN C HG2  1 
ATOM   36600 H HG3  . GLN C  1  360  ? 170.27537 142.90280 159.79112 1.000 152.43430 ? 321  GLN C HG3  1 
ATOM   36601 H HE21 . GLN C  1  360  ? 169.74536 145.14390 159.10700 1.000 152.43430 ? 321  GLN C HE21 1 
ATOM   36602 H HE22 . GLN C  1  360  ? 169.87713 146.25181 160.09392 1.000 152.43430 ? 321  GLN C HE22 1 
ATOM   36603 N N    . PRO C  1  361  ? 165.14480 143.57126 159.51226 1.000 155.08093 ? 322  PRO C N    1 
ATOM   36604 C CA   . PRO C  1  361  ? 163.80826 143.17106 159.07488 1.000 155.08093 ? 322  PRO C CA   1 
ATOM   36605 C C    . PRO C  1  361  ? 163.85102 142.19761 157.90194 1.000 155.08093 ? 322  PRO C C    1 
ATOM   36606 O O    . PRO C  1  361  ? 164.89274 141.95908 157.28876 1.000 155.08093 ? 322  PRO C O    1 
ATOM   36607 C CB   . PRO C  1  361  ? 163.18095 144.50295 158.65181 1.000 155.08093 ? 322  PRO C CB   1 
ATOM   36608 C CG   . PRO C  1  361  ? 164.34069 145.29959 158.13256 1.000 155.08093 ? 322  PRO C CG   1 
ATOM   36609 C CD   . PRO C  1  361  ? 165.59698 144.78553 158.80946 1.000 155.08093 ? 322  PRO C CD   1 
ATOM   36610 H HA   . PRO C  1  361  ? 163.30867 142.78720 159.81068 1.000 155.08093 ? 322  PRO C HA   1 
ATOM   36611 H HB2  . PRO C  1  361  ? 162.52551 144.35117 157.95311 1.000 155.08093 ? 322  PRO C HB2  1 
ATOM   36612 H HB3  . PRO C  1  361  ? 162.77684 144.93853 159.41781 1.000 155.08093 ? 322  PRO C HB3  1 
ATOM   36613 H HG2  . PRO C  1  361  ? 164.40645 145.17972 157.17259 1.000 155.08093 ? 322  PRO C HG2  1 
ATOM   36614 H HG3  . PRO C  1  361  ? 164.20524 146.23597 158.34564 1.000 155.08093 ? 322  PRO C HG3  1 
ATOM   36615 H HD2  . PRO C  1  361  ? 166.27025 144.56238 158.14775 1.000 155.08093 ? 322  PRO C HD2  1 
ATOM   36616 H HD3  . PRO C  1  361  ? 165.92295 145.44555 159.44029 1.000 155.08093 ? 322  PRO C HD3  1 
ATOM   36617 N N    . THR C  1  362  ? 162.68333 141.63492 157.60497 1.000 156.87330 ? 323  THR C N    1 
ATOM   36618 C CA   . THR C  1  362  ? 162.46303 140.84270 156.40187 1.000 156.87330 ? 323  THR C CA   1 
ATOM   36619 C C    . THR C  1  362  ? 161.45710 141.58229 155.53139 1.000 156.87330 ? 323  THR C C    1 
ATOM   36620 O O    . THR C  1  362  ? 160.34730 141.88337 155.98044 1.000 156.87330 ? 323  THR C O    1 
ATOM   36621 C CB   . THR C  1  362  ? 161.95485 139.44154 156.74117 1.000 156.87330 ? 323  THR C CB   1 
ATOM   36622 O OG1  . THR C  1  362  ? 162.92981 138.75480 157.53631 1.000 156.87330 ? 323  THR C OG1  1 
ATOM   36623 C CG2  . THR C  1  362  ? 161.68788 138.64707 155.46967 1.000 156.87330 ? 323  THR C CG2  1 
ATOM   36624 H H    . THR C  1  362  ? 161.98436 141.69988 158.10152 1.000 156.87330 ? 323  THR C H    1 
ATOM   36625 H HA   . THR C  1  362  ? 163.29400 140.75808 155.90881 1.000 156.87330 ? 323  THR C HA   1 
ATOM   36626 H HB   . THR C  1  362  ? 161.12482 139.51134 157.23809 1.000 156.87330 ? 323  THR C HB   1 
ATOM   36627 H HG1  . THR C  1  362  ? 162.68786 137.96045 157.66372 1.000 156.87330 ? 323  THR C HG1  1 
ATOM   36628 H HG21 . THR C  1  362  ? 161.56724 137.70915 155.68550 1.000 156.87330 ? 323  THR C HG21 1 
ATOM   36629 H HG22 . THR C  1  362  ? 160.88597 138.97420 155.03285 1.000 156.87330 ? 323  THR C HG22 1 
ATOM   36630 H HG23 . THR C  1  362  ? 162.43801 138.73452 154.86074 1.000 156.87330 ? 323  THR C HG23 1 
ATOM   36631 N N    . GLU C  1  363  ? 161.84318 141.86953 154.29274 1.000 166.12864 ? 324  GLU C N    1 
ATOM   36632 C CA   . GLU C  1  363  ? 160.99498 142.66149 153.41262 1.000 166.12864 ? 324  GLU C CA   1 
ATOM   36633 C C    . GLU C  1  363  ? 159.60833 142.05501 153.24441 1.000 166.12864 ? 324  GLU C C    1 
ATOM   36634 O O    . GLU C  1  363  ? 159.45998 140.84914 153.02772 1.000 166.12864 ? 324  GLU C O    1 
ATOM   36635 C CB   . GLU C  1  363  ? 161.65617 142.81535 152.04562 1.000 166.12864 ? 324  GLU C CB   1 
ATOM   36636 C CG   . GLU C  1  363  ? 160.88327 143.74387 151.13449 1.000 166.12864 ? 324  GLU C CG   1 
ATOM   36637 C CD   . GLU C  1  363  ? 159.76055 143.00607 150.42221 1.000 166.12864 ? 324  GLU C CD   1 
ATOM   36638 O OE1  . GLU C  1  363  ? 159.91591 141.79467 150.16510 1.000 166.12864 ? 324  GLU C OE1  1 
ATOM   36639 O OE2  . GLU C  1  363  ? 158.69959 143.60642 150.17702 1.000 166.12864 ? 324  GLU C OE2  1 
ATOM   36640 H H    . GLU C  1  363  ? 162.58763 141.62122 153.94102 1.000 166.12864 ? 324  GLU C H    1 
ATOM   36641 H HA   . GLU C  1  363  ? 160.88806 143.54687 153.79435 1.000 166.12864 ? 324  GLU C HA   1 
ATOM   36642 H HB2  . GLU C  1  363  ? 162.54228 143.19028 152.16771 1.000 166.12864 ? 324  GLU C HB2  1 
ATOM   36643 H HB3  . GLU C  1  363  ? 161.72138 141.94606 151.62200 1.000 166.12864 ? 324  GLU C HB3  1 
ATOM   36644 H HG2  . GLU C  1  363  ? 160.49010 144.45638 151.66321 1.000 166.12864 ? 324  GLU C HG2  1 
ATOM   36645 H HG3  . GLU C  1  363  ? 161.48146 144.11287 150.46611 1.000 166.12864 ? 324  GLU C HG3  1 
ATOM   36646 N N    . SER C  1  364  ? 158.58969 142.91228 153.35004 1.000 163.02967 ? 325  SER C N    1 
ATOM   36647 C CA   . SER C  1  364  ? 157.24326 142.59865 152.87250 1.000 163.02967 ? 325  SER C CA   1 
ATOM   36648 C C    . SER C  1  364  ? 156.56812 143.92705 152.53982 1.000 163.02967 ? 325  SER C C    1 
ATOM   36649 O O    . SER C  1  364  ? 156.00181 144.57047 153.42791 1.000 163.02967 ? 325  SER C O    1 
ATOM   36650 C CB   . SER C  1  364  ? 156.45194 141.81602 153.91091 1.000 163.02967 ? 325  SER C CB   1 
ATOM   36651 O OG   . SER C  1  364  ? 155.06845 141.82091 153.60319 1.000 163.02967 ? 325  SER C OG   1 
ATOM   36652 H H    . SER C  1  364  ? 158.65616 143.69450 153.70146 1.000 163.02967 ? 325  SER C H    1 
ATOM   36653 H HA   . SER C  1  364  ? 157.30024 142.06832 152.06238 1.000 163.02967 ? 325  SER C HA   1 
ATOM   36654 H HB2  . SER C  1  364  ? 156.76918 140.89963 153.92554 1.000 163.02967 ? 325  SER C HB2  1 
ATOM   36655 H HB3  . SER C  1  364  ? 156.58220 142.22568 154.78046 1.000 163.02967 ? 325  SER C HB3  1 
ATOM   36656 H HG   . SER C  1  364  ? 154.93512 141.43049 152.87157 1.000 163.02967 ? 325  SER C HG   1 
ATOM   36657 N N    . ILE C  1  365  ? 156.61196 144.32106 151.26684 1.000 169.54793 ? 326  ILE C N    1 
ATOM   36658 C CA   . ILE C  1  365  ? 156.00319 145.57880 150.84360 1.000 169.54793 ? 326  ILE C CA   1 
ATOM   36659 C C    . ILE C  1  365  ? 155.06398 145.29142 149.68322 1.000 169.54793 ? 326  ILE C C    1 
ATOM   36660 O O    . ILE C  1  365  ? 154.82293 144.13064 149.33613 1.000 169.54793 ? 326  ILE C O    1 
ATOM   36661 C CB   . ILE C  1  365  ? 157.04785 146.64179 150.44308 1.000 169.54793 ? 326  ILE C CB   1 
ATOM   36662 C CG1  . ILE C  1  365  ? 157.80341 146.25753 149.16456 1.000 169.54793 ? 326  ILE C CG1  1 
ATOM   36663 C CG2  . ILE C  1  365  ? 158.04182 146.85416 151.57249 1.000 169.54793 ? 326  ILE C CG2  1 
ATOM   36664 C CD1  . ILE C  1  365  ? 158.62408 147.38819 148.58574 1.000 169.54793 ? 326  ILE C CD1  1 
ATOM   36665 H H    . ILE C  1  365  ? 156.98730 143.87908 150.63186 1.000 169.54793 ? 326  ILE C H    1 
ATOM   36666 H HA   . ILE C  1  365  ? 155.47457 145.94060 151.57159 1.000 169.54793 ? 326  ILE C HA   1 
ATOM   36667 H HB   . ILE C  1  365  ? 156.58643 147.47548 150.28257 1.000 169.54793 ? 326  ILE C HB   1 
ATOM   36668 H HG12 . ILE C  1  365  ? 158.42368 145.54969 149.36274 1.000 169.54793 ? 326  ILE C HG12 1 
ATOM   36669 H HG13 . ILE C  1  365  ? 157.18088 145.97257 148.47921 1.000 169.54793 ? 326  ILE C HG13 1 
ATOM   36670 H HG21 . ILE C  1  365  ? 158.64435 147.57556 151.33375 1.000 169.54793 ? 326  ILE C HG21 1 
ATOM   36671 H HG22 . ILE C  1  365  ? 157.55682 147.08431 152.37779 1.000 169.54793 ? 326  ILE C HG22 1 
ATOM   36672 H HG23 . ILE C  1  365  ? 158.54329 146.03544 151.71021 1.000 169.54793 ? 326  ILE C HG23 1 
ATOM   36673 H HD11 . ILE C  1  365  ? 158.98074 147.10980 147.72759 1.000 169.54793 ? 326  ILE C HD11 1 
ATOM   36674 H HD12 . ILE C  1  365  ? 158.05359 148.16420 148.47029 1.000 169.54793 ? 326  ILE C HD12 1 
ATOM   36675 H HD13 . ILE C  1  365  ? 159.35003 147.59774 149.19340 1.000 169.54793 ? 326  ILE C HD13 1 
ATOM   36676 N N    . VAL C  1  366  ? 154.52265 146.34846 149.08409 1.000 174.98073 ? 327  VAL C N    1 
ATOM   36677 C CA   . VAL C  1  366  ? 153.65399 146.21810 147.92175 1.000 174.98073 ? 327  VAL C CA   1 
ATOM   36678 C C    . VAL C  1  366  ? 152.31782 145.63146 148.35019 1.000 174.98073 ? 327  VAL C C    1 
ATOM   36679 O O    . VAL C  1  366  ? 151.95504 144.51910 147.95271 1.000 174.98073 ? 327  VAL C O    1 
ATOM   36680 C CB   . VAL C  1  366  ? 154.30958 145.35344 146.83019 1.000 174.98073 ? 327  VAL C CB   1 
ATOM   36681 H H    . VAL C  1  366  ? 154.64509 147.16144 149.33643 1.000 174.98073 ? 327  VAL C H    1 
ATOM   36682 H HA   . VAL C  1  366  ? 153.48962 147.09844 147.54904 1.000 174.98073 ? 327  VAL C HA   1 
ATOM   36683 N N    . ARG C  1  367  ? 151.59073 146.36951 149.18388 1.000 174.02632 ? 328  ARG C N    1 
ATOM   36684 C CA   . ARG C  1  367  ? 150.19301 146.08915 149.46986 1.000 174.02632 ? 328  ARG C CA   1 
ATOM   36685 C C    . ARG C  1  367  ? 149.26360 147.02091 148.70459 1.000 174.02632 ? 328  ARG C C    1 
ATOM   36686 O O    . ARG C  1  367  ? 148.06593 147.06463 148.99704 1.000 174.02632 ? 328  ARG C O    1 
ATOM   36687 C CB   . ARG C  1  367  ? 149.92842 146.20014 150.97250 1.000 174.02632 ? 328  ARG C CB   1 
ATOM   36688 H H    . ARG C  1  367  ? 151.89535 147.05449 149.60532 1.000 174.02632 ? 328  ARG C H    1 
ATOM   36689 H HA   . ARG C  1  367  ? 149.99159 145.18006 149.19985 1.000 174.02632 ? 328  ARG C HA   1 
ATOM   36690 N N    . PHE C  1  368  ? 149.78577 147.74253 147.71810 1.000 182.22540 ? 329  PHE C N    1 
ATOM   36691 C CA   . PHE C  1  368  ? 149.02143 148.80254 147.08069 1.000 182.22540 ? 329  PHE C CA   1 
ATOM   36692 C C    . PHE C  1  368  ? 147.72271 148.24342 146.50497 1.000 182.22540 ? 329  PHE C C    1 
ATOM   36693 O O    . PHE C  1  368  ? 147.69962 147.11201 146.00596 1.000 182.22540 ? 329  PHE C O    1 
ATOM   36694 C CB   . PHE C  1  368  ? 149.83548 149.45580 145.96211 1.000 182.22540 ? 329  PHE C CB   1 
ATOM   36695 C CG   . PHE C  1  368  ? 151.06284 150.18797 146.43610 1.000 182.22540 ? 329  PHE C CG   1 
ATOM   36696 C CD1  . PHE C  1  368  ? 151.38651 150.25895 147.78154 1.000 182.22540 ? 329  PHE C CD1  1 
ATOM   36697 C CD2  . PHE C  1  368  ? 151.89631 150.80879 145.52257 1.000 182.22540 ? 329  PHE C CD2  1 
ATOM   36698 C CE1  . PHE C  1  368  ? 152.51708 150.93261 148.20102 1.000 182.22540 ? 329  PHE C CE1  1 
ATOM   36699 C CE2  . PHE C  1  368  ? 153.02544 151.48346 145.93832 1.000 182.22540 ? 329  PHE C CE2  1 
ATOM   36700 C CZ   . PHE C  1  368  ? 153.33518 151.54595 147.27909 1.000 182.22540 ? 329  PHE C CZ   1 
ATOM   36701 H H    . PHE C  1  368  ? 150.57781 147.63744 147.40019 1.000 182.22540 ? 329  PHE C H    1 
ATOM   36702 H HA   . PHE C  1  368  ? 148.80428 149.47650 147.74255 1.000 182.22540 ? 329  PHE C HA   1 
ATOM   36703 H HB2  . PHE C  1  368  ? 150.12376 148.76603 145.34406 1.000 182.22540 ? 329  PHE C HB2  1 
ATOM   36704 H HB3  . PHE C  1  368  ? 149.27111 150.09473 145.49938 1.000 182.22540 ? 329  PHE C HB3  1 
ATOM   36705 H HD1  . PHE C  1  368  ? 150.84073 149.84868 148.41221 1.000 182.22540 ? 329  PHE C HD1  1 
ATOM   36706 H HD2  . PHE C  1  368  ? 151.69276 150.77020 144.61594 1.000 182.22540 ? 329  PHE C HD2  1 
ATOM   36707 H HE1  . PHE C  1  368  ? 152.72428 150.97446 149.10650 1.000 182.22540 ? 329  PHE C HE1  1 
ATOM   36708 H HE2  . PHE C  1  368  ? 153.57709 151.89624 145.31365 1.000 182.22540 ? 329  PHE C HE2  1 
ATOM   36709 H HZ   . PHE C  1  368  ? 154.09615 152.00026 147.56067 1.000 182.22540 ? 329  PHE C HZ   1 
ATOM   36710 N N    . PRO C  1  369  ? 146.62916 148.99897 146.55595 1.000 194.39368 ? 330  PRO C N    1 
ATOM   36711 C CA   . PRO C  1  369  ? 145.37892 148.51284 145.97140 1.000 194.39368 ? 330  PRO C CA   1 
ATOM   36712 C C    . PRO C  1  369  ? 145.48239 148.41840 144.46038 1.000 194.39368 ? 330  PRO C C    1 
ATOM   36713 O O    . PRO C  1  369  ? 146.22385 149.16405 143.81624 1.000 194.39368 ? 330  PRO C O    1 
ATOM   36714 C CB   . PRO C  1  369  ? 144.35772 149.57216 146.39438 1.000 194.39368 ? 330  PRO C CB   1 
ATOM   36715 C CG   . PRO C  1  369  ? 145.15382 150.82059 146.49714 1.000 194.39368 ? 330  PRO C CG   1 
ATOM   36716 C CD   . PRO C  1  369  ? 146.52872 150.41175 146.96207 1.000 194.39368 ? 330  PRO C CD   1 
ATOM   36717 H HA   . PRO C  1  369  ? 145.13449 147.65067 146.34254 1.000 194.39368 ? 330  PRO C HA   1 
ATOM   36718 H HB2  . PRO C  1  369  ? 143.66942 149.65816 145.71688 1.000 194.39368 ? 330  PRO C HB2  1 
ATOM   36719 H HB3  . PRO C  1  369  ? 143.97383 149.33697 147.25340 1.000 194.39368 ? 330  PRO C HB3  1 
ATOM   36720 H HG2  . PRO C  1  369  ? 145.20251 151.24547 145.62650 1.000 194.39368 ? 330  PRO C HG2  1 
ATOM   36721 H HG3  . PRO C  1  369  ? 144.74048 151.41527 147.14245 1.000 194.39368 ? 330  PRO C HG3  1 
ATOM   36722 H HD2  . PRO C  1  369  ? 147.20865 150.94181 146.51753 1.000 194.39368 ? 330  PRO C HD2  1 
ATOM   36723 H HD3  . PRO C  1  369  ? 146.58996 150.48896 147.92406 1.000 194.39368 ? 330  PRO C HD3  1 
ATOM   36724 N N    . ASN C  1  370  ? 144.72654 147.48524 143.89590 1.000 239.47116 ? 331  ASN C N    1 
ATOM   36725 C CA   . ASN C  1  370  ? 144.65048 147.34283 142.45144 1.000 239.47116 ? 331  ASN C CA   1 
ATOM   36726 C C    . ASN C  1  370  ? 143.46954 148.13872 141.91573 1.000 239.47116 ? 331  ASN C C    1 
ATOM   36727 O O    . ASN C  1  370  ? 142.43197 148.26774 142.57116 1.000 239.47116 ? 331  ASN C O    1 
ATOM   36728 C CB   . ASN C  1  370  ? 144.50976 145.87633 142.04849 1.000 239.47116 ? 331  ASN C CB   1 
ATOM   36729 C CG   . ASN C  1  370  ? 143.41106 145.17191 142.80524 1.000 239.47116 ? 331  ASN C CG   1 
ATOM   36730 O OD1  . ASN C  1  370  ? 142.23543 145.51085 142.67440 1.000 239.47116 ? 331  ASN C OD1  1 
ATOM   36731 N ND2  . ASN C  1  370  ? 143.79284 144.18919 143.61130 1.000 239.47116 ? 331  ASN C ND2  1 
ATOM   36732 H H    . ASN C  1  370  ? 144.24599 146.92335 144.33397 1.000 239.47116 ? 331  ASN C H    1 
ATOM   36733 H HA   . ASN C  1  370  ? 145.46115 147.69149 142.04906 1.000 239.47116 ? 331  ASN C HA   1 
ATOM   36734 H HB2  . ASN C  1  370  ? 144.30230 145.82664 141.10225 1.000 239.47116 ? 331  ASN C HB2  1 
ATOM   36735 H HB3  . ASN C  1  370  ? 145.34397 145.41617 142.23065 1.000 239.47116 ? 331  ASN C HB3  1 
ATOM   36736 H HD22 . ASN C  1  370  ? 144.62552 143.98410 143.67561 1.000 239.47116 ? 331  ASN C HD22 1 
ATOM   36737 N N    . ILE C  1  371  ? 143.63873 148.67216 140.71134 1.000 336.92420 ? 332  ILE C N    1 
ATOM   36738 C CA   . ILE C  1  371  ? 142.62539 149.49210 140.06095 1.000 336.92420 ? 332  ILE C CA   1 
ATOM   36739 C C    . ILE C  1  371  ? 141.92882 148.63603 139.01431 1.000 336.92420 ? 332  ILE C C    1 
ATOM   36740 O O    . ILE C  1  371  ? 142.55850 148.18042 138.05206 1.000 336.92420 ? 332  ILE C O    1 
ATOM   36741 C CB   . ILE C  1  371  ? 143.24210 150.74949 139.42822 1.000 336.92420 ? 332  ILE C CB   1 
ATOM   36742 C CG1  . ILE C  1  371  ? 143.97696 151.57715 140.48583 1.000 336.92420 ? 332  ILE C CG1  1 
ATOM   36743 C CG2  . ILE C  1  371  ? 142.16776 151.58438 138.75713 1.000 336.92420 ? 332  ILE C CG2  1 
ATOM   36744 C CD1  . ILE C  1  371  ? 144.94611 152.58487 139.90652 1.000 336.92420 ? 332  ILE C CD1  1 
ATOM   36745 H H    . ILE C  1  371  ? 144.35041 148.56990 140.23944 1.000 336.92420 ? 332  ILE C H    1 
ATOM   36746 H HA   . ILE C  1  371  ? 141.96625 149.77226 140.71497 1.000 336.92420 ? 332  ILE C HA   1 
ATOM   36747 H HB   . ILE C  1  371  ? 143.88249 150.47235 138.75445 1.000 336.92420 ? 332  ILE C HB   1 
ATOM   36748 H HG12 . ILE C  1  371  ? 143.32254 152.06402 141.01075 1.000 336.92420 ? 332  ILE C HG12 1 
ATOM   36749 H HG13 . ILE C  1  371  ? 144.48274 150.98344 141.06162 1.000 336.92420 ? 332  ILE C HG13 1 
ATOM   36750 H HG21 . ILE C  1  371  ? 142.51803 152.47131 138.58129 1.000 336.92420 ? 332  ILE C HG21 1 
ATOM   36751 H HG22 . ILE C  1  371  ? 141.91949 151.15738 137.92404 1.000 336.92420 ? 332  ILE C HG22 1 
ATOM   36752 H HG23 . ILE C  1  371  ? 141.39872 151.64320 139.34535 1.000 336.92420 ? 332  ILE C HG23 1 
ATOM   36753 H HD11 . ILE C  1  371  ? 145.45894 152.97986 140.62893 1.000 336.92420 ? 332  ILE C HD11 1 
ATOM   36754 H HD12 . ILE C  1  371  ? 145.54045 152.13048 139.28905 1.000 336.92420 ? 332  ILE C HD12 1 
ATOM   36755 H HD13 . ILE C  1  371  ? 144.44732 153.27300 139.43951 1.000 336.92420 ? 332  ILE C HD13 1 
ATOM   36756 N N    . THR C  1  372  ? 140.62646 148.41515 139.20063 1.000 346.15108 ? 333  THR C N    1 
ATOM   36757 C CA   . THR C  1  372  ? 139.86349 147.64203 138.22938 1.000 346.15108 ? 333  THR C CA   1 
ATOM   36758 C C    . THR C  1  372  ? 139.82741 148.31941 136.86745 1.000 346.15108 ? 333  THR C C    1 
ATOM   36759 O O    . THR C  1  372  ? 139.57853 147.64914 135.85946 1.000 346.15108 ? 333  THR C O    1 
ATOM   36760 C CB   . THR C  1  372  ? 138.43670 147.41734 138.73349 1.000 346.15108 ? 333  THR C CB   1 
ATOM   36761 O OG1  . THR C  1  372  ? 137.73087 148.66451 138.75403 1.000 346.15108 ? 333  THR C OG1  1 
ATOM   36762 C CG2  . THR C  1  372  ? 138.44834 146.81532 140.13211 1.000 346.15108 ? 333  THR C CG2  1 
ATOM   36763 H H    . THR C  1  372  ? 140.17063 148.70209 139.87065 1.000 346.15108 ? 333  THR C H    1 
ATOM   36764 H HA   . THR C  1  372  ? 140.28193 146.77379 138.12001 1.000 346.15108 ? 333  THR C HA   1 
ATOM   36765 H HB   . THR C  1  372  ? 137.98025 146.80053 138.14012 1.000 346.15108 ? 333  THR C HB   1 
ATOM   36766 H HG1  . THR C  1  372  ? 136.94369 148.54486 139.02166 1.000 346.15108 ? 333  THR C HG1  1 
ATOM   36767 H HG21 . THR C  1  372  ? 137.55830 146.51037 140.36826 1.000 346.15108 ? 333  THR C HG21 1 
ATOM   36768 H HG22 . THR C  1  372  ? 139.05789 146.06143 140.16267 1.000 346.15108 ? 333  THR C HG22 1 
ATOM   36769 H HG23 . THR C  1  372  ? 138.73564 147.47877 140.77857 1.000 346.15108 ? 333  THR C HG23 1 
ATOM   36770 N N    . ASN C  1  373  ? 140.07055 149.62811 136.81356 1.000 362.93030 ? 334  ASN C N    1 
ATOM   36771 C CA   . ASN C  1  373  ? 140.12825 150.33794 135.54362 1.000 362.93030 ? 334  ASN C CA   1 
ATOM   36772 C C    . ASN C  1  373  ? 141.41252 149.97754 134.81016 1.000 362.93030 ? 334  ASN C C    1 
ATOM   36773 O O    . ASN C  1  373  ? 142.45033 150.61818 135.00525 1.000 362.93030 ? 334  ASN C O    1 
ATOM   36774 C CB   . ASN C  1  373  ? 140.04354 151.84957 135.76992 1.000 362.93030 ? 334  ASN C CB   1 
ATOM   36775 C CG   . ASN C  1  373  ? 140.14534 152.64201 134.48135 1.000 362.93030 ? 334  ASN C CG   1 
ATOM   36776 O OD1  . ASN C  1  373  ? 140.24776 152.07589 133.39346 1.000 362.93030 ? 334  ASN C OD1  1 
ATOM   36777 N ND2  . ASN C  1  373  ? 140.12352 153.96406 134.60001 1.000 362.93030 ? 334  ASN C ND2  1 
ATOM   36778 H H    . ASN C  1  373  ? 140.20066 150.12682 137.50131 1.000 362.93030 ? 334  ASN C H    1 
ATOM   36779 H HA   . ASN C  1  373  ? 139.37678 150.07004 134.99194 1.000 362.93030 ? 334  ASN C HA   1 
ATOM   36780 H HB2  . ASN C  1  373  ? 139.19252 152.05989 136.18513 1.000 362.93030 ? 334  ASN C HB2  1 
ATOM   36781 H HB3  . ASN C  1  373  ? 140.77130 152.12721 136.34633 1.000 362.93030 ? 334  ASN C HB3  1 
ATOM   36782 H HD21 . ASN C  1  373  ? 140.05203 154.32485 135.37743 1.000 362.93030 ? 334  ASN C HD21 1 
ATOM   36783 H HD22 . ASN C  1  373  ? 140.17901 154.45974 133.89943 1.000 362.93030 ? 334  ASN C HD22 1 
ATOM   36784 N N    . LEU C  1  374  ? 141.34805 148.95565 133.96449 1.000 386.75160 ? 335  LEU C N    1 
ATOM   36785 C CA   . LEU C  1  374  ? 142.49078 148.53431 133.17179 1.000 386.75160 ? 335  LEU C CA   1 
ATOM   36786 C C    . LEU C  1  374  ? 142.55633 149.34160 131.88326 1.000 386.75160 ? 335  LEU C C    1 
ATOM   36787 O O    . LEU C  1  374  ? 141.53681 149.79893 131.36009 1.000 386.75160 ? 335  LEU C O    1 
ATOM   36788 C CB   . LEU C  1  374  ? 142.40539 147.04187 132.84993 1.000 386.75160 ? 335  LEU C CB   1 
ATOM   36789 C CG   . LEU C  1  374  ? 143.10969 146.11283 133.83991 1.000 386.75160 ? 335  LEU C CG   1 
ATOM   36790 C CD1  . LEU C  1  374  ? 142.50980 146.25497 135.23061 1.000 386.75160 ? 335  LEU C CD1  1 
ATOM   36791 C CD2  . LEU C  1  374  ? 143.03113 144.67091 133.36495 1.000 386.75160 ? 335  LEU C CD2  1 
ATOM   36792 H H    . LEU C  1  374  ? 140.64113 148.48430 133.83205 1.000 386.75160 ? 335  LEU C H    1 
ATOM   36793 H HA   . LEU C  1  374  ? 143.30560 148.69157 133.67315 1.000 386.75160 ? 335  LEU C HA   1 
ATOM   36794 H HB2  . LEU C  1  374  ? 141.47025 146.78548 132.82562 1.000 386.75160 ? 335  LEU C HB2  1 
ATOM   36795 H HB3  . LEU C  1  374  ? 142.80412 146.89320 131.97827 1.000 386.75160 ? 335  LEU C HB3  1 
ATOM   36796 H HG   . LEU C  1  374  ? 144.04642 146.35737 133.89020 1.000 386.75160 ? 335  LEU C HG   1 
ATOM   36797 H HD11 . LEU C  1  374  ? 142.93277 145.61359 135.82279 1.000 386.75160 ? 335  LEU C HD11 1 
ATOM   36798 H HD12 . LEU C  1  374  ? 142.66682 147.15612 135.55312 1.000 386.75160 ? 335  LEU C HD12 1 
ATOM   36799 H HD13 . LEU C  1  374  ? 141.55670 146.08134 135.18194 1.000 386.75160 ? 335  LEU C HD13 1 
ATOM   36800 H HD21 . LEU C  1  374  ? 143.47044 144.10046 134.01495 1.000 386.75160 ? 335  LEU C HD21 1 
ATOM   36801 H HD22 . LEU C  1  374  ? 142.09871 144.41783 133.27866 1.000 386.75160 ? 335  LEU C HD22 1 
ATOM   36802 H HD23 . LEU C  1  374  ? 143.47518 144.59732 132.50571 1.000 386.75160 ? 335  LEU C HD23 1 
ATOM   36803 N N    . CYS C  1  375  ? 143.76714 149.51697 131.37848 1.000 424.31346 ? 336  CYS C N    1 
ATOM   36804 C CA   . CYS C  1  375  ? 143.95237 150.30887 130.17189 1.000 424.31346 ? 336  CYS C CA   1 
ATOM   36805 C C    . CYS C  1  375  ? 143.27576 149.61679 128.99226 1.000 424.31346 ? 336  CYS C C    1 
ATOM   36806 O O    . CYS C  1  375  ? 143.48072 148.41490 128.78591 1.000 424.31346 ? 336  CYS C O    1 
ATOM   36807 C CB   . CYS C  1  375  ? 145.43860 150.51184 129.89141 1.000 424.31346 ? 336  CYS C CB   1 
ATOM   36808 S SG   . CYS C  1  375  ? 146.30068 151.47996 131.15282 1.000 424.31346 ? 336  CYS C SG   1 
ATOM   36809 H H    . CYS C  1  375  ? 144.49150 149.19363 131.71065 1.000 424.31346 ? 336  CYS C H    1 
ATOM   36810 H HA   . CYS C  1  375  ? 143.54863 151.17713 130.30783 1.000 424.31346 ? 336  CYS C HA   1 
ATOM   36811 H HB2  . CYS C  1  375  ? 145.86797 149.64353 129.84059 1.000 424.31346 ? 336  CYS C HB2  1 
ATOM   36812 H HB3  . CYS C  1  375  ? 145.53579 150.97609 129.04530 1.000 424.31346 ? 336  CYS C HB3  1 
ATOM   36813 N N    . PRO C  1  376  ? 142.46538 150.32959 128.19910 1.000 456.17735 ? 337  PRO C N    1 
ATOM   36814 C CA   . PRO C  1  376  ? 141.80224 149.68696 127.05525 1.000 456.17735 ? 337  PRO C CA   1 
ATOM   36815 C C    . PRO C  1  376  ? 142.69693 149.54949 125.83155 1.000 456.17735 ? 337  PRO C C    1 
ATOM   36816 O O    . PRO C  1  376  ? 142.19794 149.34602 124.72111 1.000 456.17735 ? 337  PRO C O    1 
ATOM   36817 C CB   . PRO C  1  376  ? 140.61378 150.61576 126.77702 1.000 456.17735 ? 337  PRO C CB   1 
ATOM   36818 C CG   . PRO C  1  376  ? 141.05695 151.94406 127.26453 1.000 456.17735 ? 337  PRO C CG   1 
ATOM   36819 C CD   . PRO C  1  376  ? 141.92944 151.67831 128.45577 1.000 456.17735 ? 337  PRO C CD   1 
ATOM   36820 H HA   . PRO C  1  376  ? 141.47021 148.81155 127.30861 1.000 456.17735 ? 337  PRO C HA   1 
ATOM   36821 H HB2  . PRO C  1  376  ? 140.42978 150.64173 125.82530 1.000 456.17735 ? 337  PRO C HB2  1 
ATOM   36822 H HB3  . PRO C  1  376  ? 139.83660 150.31048 127.27088 1.000 456.17735 ? 337  PRO C HB3  1 
ATOM   36823 H HG2  . PRO C  1  376  ? 141.56039 152.39347 126.56786 1.000 456.17735 ? 337  PRO C HG2  1 
ATOM   36824 H HG3  . PRO C  1  376  ? 140.28353 152.47100 127.51994 1.000 456.17735 ? 337  PRO C HG3  1 
ATOM   36825 H HD2  . PRO C  1  376  ? 142.64938 152.32342 128.50159 1.000 456.17735 ? 337  PRO C HD2  1 
ATOM   36826 H HD3  . PRO C  1  376  ? 141.39956 151.68062 129.26831 1.000 456.17735 ? 337  PRO C HD3  1 
ATOM   36827 N N    . PHE C  1  377  ? 144.01321 149.66716 126.01710 1.000 481.30303 ? 338  PHE C N    1 
ATOM   36828 C CA   . PHE C  1  377  ? 144.97407 149.50517 124.93030 1.000 481.30303 ? 338  PHE C CA   1 
ATOM   36829 C C    . PHE C  1  377  ? 144.60433 148.29723 124.07577 1.000 481.30303 ? 338  PHE C C    1 
ATOM   36830 O O    . PHE C  1  377  ? 144.78321 148.31194 122.85364 1.000 481.30303 ? 338  PHE C O    1 
ATOM   36831 C CB   . PHE C  1  377  ? 146.38875 149.34016 125.49837 1.000 481.30303 ? 338  PHE C CB   1 
ATOM   36832 C CG   . PHE C  1  377  ? 147.47848 149.25795 124.45277 1.000 481.30303 ? 338  PHE C CG   1 
ATOM   36833 C CD1  . PHE C  1  377  ? 148.76260 148.88971 124.81768 1.000 481.30303 ? 338  PHE C CD1  1 
ATOM   36834 C CD2  . PHE C  1  377  ? 147.24266 149.59900 123.12899 1.000 481.30303 ? 338  PHE C CD2  1 
ATOM   36835 C CE1  . PHE C  1  377  ? 149.77428 148.81737 123.87932 1.000 481.30303 ? 338  PHE C CE1  1 
ATOM   36836 C CE2  . PHE C  1  377  ? 148.25356 149.53225 122.18904 1.000 481.30303 ? 338  PHE C CE2  1 
ATOM   36837 C CZ   . PHE C  1  377  ? 149.51936 149.14340 122.56519 1.000 481.30303 ? 338  PHE C CZ   1 
ATOM   36838 H H    . PHE C  1  377  ? 144.38063 149.84419 126.77300 1.000 481.30303 ? 338  PHE C H    1 
ATOM   36839 H HA   . PHE C  1  377  ? 144.95411 150.29645 124.37022 1.000 481.30303 ? 338  PHE C HA   1 
ATOM   36840 H HB2  . PHE C  1  377  ? 146.58483 150.09844 126.06989 1.000 481.30303 ? 338  PHE C HB2  1 
ATOM   36841 H HB3  . PHE C  1  377  ? 146.41896 148.52140 126.01762 1.000 481.30303 ? 338  PHE C HB3  1 
ATOM   36842 H HD1  . PHE C  1  377  ? 148.94021 148.66201 125.70132 1.000 481.30303 ? 338  PHE C HD1  1 
ATOM   36843 H HD2  . PHE C  1  377  ? 146.39053 149.85885 122.86388 1.000 481.30303 ? 338  PHE C HD2  1 
ATOM   36844 H HE1  . PHE C  1  377  ? 150.62885 148.55645 124.13649 1.000 481.30303 ? 338  PHE C HE1  1 
ATOM   36845 H HE2  . PHE C  1  377  ? 148.07957 149.75155 121.30293 1.000 481.30303 ? 338  PHE C HE2  1 
ATOM   36846 H HZ   . PHE C  1  377  ? 150.20009 149.09913 121.93358 1.000 481.30303 ? 338  PHE C HZ   1 
ATOM   36847 N N    . GLY C  1  378  ? 144.06956 147.25256 124.71044 1.000 483.07577 ? 339  GLY C N    1 
ATOM   36848 C CA   . GLY C  1  378  ? 143.73994 146.04318 123.97483 1.000 483.07577 ? 339  GLY C CA   1 
ATOM   36849 C C    . GLY C  1  378  ? 142.82585 146.30431 122.79514 1.000 483.07577 ? 339  GLY C C    1 
ATOM   36850 O O    . GLY C  1  378  ? 143.03469 145.76657 121.70586 1.000 483.07577 ? 339  GLY C O    1 
ATOM   36851 H H    . GLY C  1  378  ? 143.89328 147.22238 125.55149 1.000 483.07577 ? 339  GLY C H    1 
ATOM   36852 H HA2  . GLY C  1  378  ? 144.55474 145.63133 123.64763 1.000 483.07577 ? 339  GLY C HA2  1 
ATOM   36853 H HA3  . GLY C  1  378  ? 143.29786 145.41744 124.56995 1.000 483.07577 ? 339  GLY C HA3  1 
ATOM   36854 N N    . GLU C  1  379  ? 141.80185 147.13367 122.99126 1.000 479.07417 ? 340  GLU C N    1 
ATOM   36855 C CA   . GLU C  1  379  ? 140.89473 147.49495 121.90995 1.000 479.07417 ? 340  GLU C CA   1 
ATOM   36856 C C    . GLU C  1  379  ? 141.32359 148.75030 121.16103 1.000 479.07417 ? 340  GLU C C    1 
ATOM   36857 O O    . GLU C  1  379  ? 140.70121 149.08747 120.14825 1.000 479.07417 ? 340  GLU C O    1 
ATOM   36858 C CB   . GLU C  1  379  ? 139.46894 147.68762 122.44903 1.000 479.07417 ? 340  GLU C CB   1 
ATOM   36859 C CG   . GLU C  1  379  ? 139.31145 148.78893 123.49302 1.000 479.07417 ? 340  GLU C CG   1 
ATOM   36860 C CD   . GLU C  1  379  ? 139.19286 150.17352 122.88449 1.000 479.07417 ? 340  GLU C CD   1 
ATOM   36861 O OE1  . GLU C  1  379  ? 138.71005 150.28482 121.73841 1.000 479.07417 ? 340  GLU C OE1  1 
ATOM   36862 O OE2  . GLU C  1  379  ? 139.58632 151.15188 123.55329 1.000 479.07417 ? 340  GLU C OE2  1 
ATOM   36863 H H    . GLU C  1  379  ? 141.61458 147.49980 123.74588 1.000 479.07417 ? 340  GLU C H    1 
ATOM   36864 H HA   . GLU C  1  379  ? 140.86881 146.76681 121.26984 1.000 479.07417 ? 340  GLU C HA   1 
ATOM   36865 H HB2  . GLU C  1  379  ? 138.88369 147.89877 121.70522 1.000 479.07417 ? 340  GLU C HB2  1 
ATOM   36866 H HB3  . GLU C  1  379  ? 139.18157 146.85819 122.86013 1.000 479.07417 ? 340  GLU C HB3  1 
ATOM   36867 H HG2  . GLU C  1  379  ? 138.50267 148.62104 124.00138 1.000 479.07417 ? 340  GLU C HG2  1 
ATOM   36868 H HG3  . GLU C  1  379  ? 140.07518 148.78257 124.08567 1.000 479.07417 ? 340  GLU C HG3  1 
ATOM   36869 N N    . VAL C  1  380  ? 142.36158 149.44927 121.62517 1.000 484.22418 ? 341  VAL C N    1 
ATOM   36870 C CA   . VAL C  1  380  ? 142.77990 150.67912 120.95643 1.000 484.22418 ? 341  VAL C CA   1 
ATOM   36871 C C    . VAL C  1  380  ? 143.27768 150.37488 119.54900 1.000 484.22418 ? 341  VAL C C    1 
ATOM   36872 O O    . VAL C  1  380  ? 142.84174 150.99155 118.56967 1.000 484.22418 ? 341  VAL C O    1 
ATOM   36873 C CB   . VAL C  1  380  ? 143.85437 151.40382 121.78791 1.000 484.22418 ? 341  VAL C CB   1 
ATOM   36874 C CG1  . VAL C  1  380  ? 144.53876 152.48049 120.95563 1.000 484.22418 ? 341  VAL C CG1  1 
ATOM   36875 C CG2  . VAL C  1  380  ? 143.23871 152.01206 123.03758 1.000 484.22418 ? 341  VAL C CG2  1 
ATOM   36876 H H    . VAL C  1  380  ? 142.83256 149.23686 122.31258 1.000 484.22418 ? 341  VAL C H    1 
ATOM   36877 H HA   . VAL C  1  380  ? 142.01477 151.27031 120.87996 1.000 484.22418 ? 341  VAL C HA   1 
ATOM   36878 H HB   . VAL C  1  380  ? 144.52805 150.76302 122.06456 1.000 484.22418 ? 341  VAL C HB   1 
ATOM   36879 H HG11 . VAL C  1  380  ? 144.98608 153.10024 121.55296 1.000 484.22418 ? 341  VAL C HG11 1 
ATOM   36880 H HG12 . VAL C  1  380  ? 145.18856 152.06511 120.36722 1.000 484.22418 ? 341  VAL C HG12 1 
ATOM   36881 H HG13 . VAL C  1  380  ? 143.86926 152.95136 120.43508 1.000 484.22418 ? 341  VAL C HG13 1 
ATOM   36882 H HG21 . VAL C  1  380  ? 143.94248 152.41022 123.57349 1.000 484.22418 ? 341  VAL C HG21 1 
ATOM   36883 H HG22 . VAL C  1  380  ? 142.59856 152.69160 122.77434 1.000 484.22418 ? 341  VAL C HG22 1 
ATOM   36884 H HG23 . VAL C  1  380  ? 142.79301 151.31518 123.54171 1.000 484.22418 ? 341  VAL C HG23 1 
ATOM   36885 N N    . PHE C  1  381  ? 144.19495 149.42275 119.42707 1.000 494.67993 ? 342  PHE C N    1 
ATOM   36886 C CA   . PHE C  1  381  ? 144.78687 149.06861 118.13499 1.000 494.67993 ? 342  PHE C CA   1 
ATOM   36887 C C    . PHE C  1  381  ? 144.07653 147.87729 117.50359 1.000 494.67993 ? 342  PHE C C    1 
ATOM   36888 O O    . PHE C  1  381  ? 144.70608 146.90797 117.08286 1.000 494.67993 ? 342  PHE C O    1 
ATOM   36889 C CB   . PHE C  1  381  ? 146.27989 148.79515 118.29675 1.000 494.67993 ? 342  PHE C CB   1 
ATOM   36890 C CG   . PHE C  1  381  ? 146.60209 147.56682 119.10774 1.000 494.67993 ? 342  PHE C CG   1 
ATOM   36891 C CD1  . PHE C  1  381  ? 146.41313 147.54875 120.47861 1.000 494.67993 ? 342  PHE C CD1  1 
ATOM   36892 C CD2  . PHE C  1  381  ? 147.12091 146.43789 118.49655 1.000 494.67993 ? 342  PHE C CD2  1 
ATOM   36893 C CE1  . PHE C  1  381  ? 146.71558 146.42674 121.22004 1.000 494.67993 ? 342  PHE C CE1  1 
ATOM   36894 C CE2  . PHE C  1  381  ? 147.42530 145.31280 119.23361 1.000 494.67993 ? 342  PHE C CE2  1 
ATOM   36895 C CZ   . PHE C  1  381  ? 147.22619 145.30986 120.59795 1.000 494.67993 ? 342  PHE C CZ   1 
ATOM   36896 H H    . PHE C  1  381  ? 144.48515 148.95902 120.08602 1.000 494.67993 ? 342  PHE C H    1 
ATOM   36897 H HA   . PHE C  1  381  ? 144.69201 149.82386 117.53616 1.000 494.67993 ? 342  PHE C HA   1 
ATOM   36898 H HB2  . PHE C  1  381  ? 146.67467 148.68247 117.41794 1.000 494.67993 ? 342  PHE C HB2  1 
ATOM   36899 H HB3  . PHE C  1  381  ? 146.68297 149.55278 118.74339 1.000 494.67993 ? 342  PHE C HB3  1 
ATOM   36900 H HD1  . PHE C  1  381  ? 146.06956 148.30003 120.90495 1.000 494.67993 ? 342  PHE C HD1  1 
ATOM   36901 H HD2  . PHE C  1  381  ? 147.25769 146.43525 117.57672 1.000 494.67993 ? 342  PHE C HD2  1 
ATOM   36902 H HE1  . PHE C  1  381  ? 146.57975 146.42593 122.14009 1.000 494.67993 ? 342  PHE C HE1  1 
ATOM   36903 H HE2  . PHE C  1  381  ? 147.76926 144.55879 118.81161 1.000 494.67993 ? 342  PHE C HE2  1 
ATOM   36904 H HZ   . PHE C  1  381  ? 147.43014 144.55157 121.09634 1.000 494.67993 ? 342  PHE C HZ   1 
ATOM   36905 N N    . ASN C  1  382  ? 142.74723 147.93979 117.41166 1.000 499.79966 ? 343  ASN C N    1 
ATOM   36906 C CA   . ASN C  1  382  ? 141.96631 146.83966 116.86275 1.000 499.79966 ? 343  ASN C CA   1 
ATOM   36907 C C    . ASN C  1  382  ? 140.89572 147.27872 115.87602 1.000 499.79966 ? 343  ASN C C    1 
ATOM   36908 O O    . ASN C  1  382  ? 140.34183 146.42083 115.17973 1.000 499.79966 ? 343  ASN C O    1 
ATOM   36909 C CB   . ASN C  1  382  ? 141.30786 146.03383 117.99443 1.000 499.79966 ? 343  ASN C CB   1 
ATOM   36910 C CG   . ASN C  1  382  ? 142.32779 145.32370 118.86325 1.000 499.79966 ? 343  ASN C CG   1 
ATOM   36911 O OD1  . ASN C  1  382  ? 143.38711 145.87128 119.16126 1.000 499.79966 ? 343  ASN C OD1  1 
ATOM   36912 N ND2  . ASN C  1  382  ? 142.02442 144.10100 119.26919 1.000 499.79966 ? 343  ASN C ND2  1 
ATOM   36913 H H    . ASN C  1  382  ? 142.27511 148.61337 117.66247 1.000 499.79966 ? 343  ASN C H    1 
ATOM   36914 H HA   . ASN C  1  382  ? 142.56290 146.23970 116.38912 1.000 499.79966 ? 343  ASN C HA   1 
ATOM   36915 H HB2  . ASN C  1  382  ? 140.79862 146.63671 118.55849 1.000 499.79966 ? 343  ASN C HB2  1 
ATOM   36916 H HB3  . ASN C  1  382  ? 140.72209 145.36412 117.60812 1.000 499.79966 ? 343  ASN C HB3  1 
ATOM   36917 H HD22 . ASN C  1  382  ? 141.27479 143.74612 119.04167 1.000 499.79966 ? 343  ASN C HD22 1 
ATOM   36918 N N    . ALA C  1  383  ? 140.58672 148.56878 115.79011 1.000 519.18410 ? 344  ALA C N    1 
ATOM   36919 C CA   . ALA C  1  383  ? 139.68520 149.05107 114.75692 1.000 519.18410 ? 344  ALA C CA   1 
ATOM   36920 C C    . ALA C  1  383  ? 140.32684 148.88968 113.38372 1.000 519.18410 ? 344  ALA C C    1 
ATOM   36921 O O    . ALA C  1  383  ? 141.55152 148.92436 113.23644 1.000 519.18410 ? 344  ALA C O    1 
ATOM   36922 C CB   . ALA C  1  383  ? 139.32745 150.51672 114.99995 1.000 519.18410 ? 344  ALA C CB   1 
ATOM   36923 H H    . ALA C  1  383  ? 140.88419 149.18039 116.31632 1.000 519.18410 ? 344  ALA C H    1 
ATOM   36924 H HA   . ALA C  1  383  ? 138.86724 148.53001 114.77500 1.000 519.18410 ? 344  ALA C HA   1 
ATOM   36925 H HB1  . ALA C  1  383  ? 138.72720 150.81523 114.29887 1.000 519.18410 ? 344  ALA C HB1  1 
ATOM   36926 H HB2  . ALA C  1  383  ? 138.89377 150.59669 115.86386 1.000 519.18410 ? 344  ALA C HB2  1 
ATOM   36927 H HB3  . ALA C  1  383  ? 140.14025 151.04589 114.98719 1.000 519.18410 ? 344  ALA C HB3  1 
ATOM   36928 N N    . THR C  1  384  ? 139.48152 148.70631 112.36763 1.000 528.78516 ? 345  THR C N    1 
ATOM   36929 C CA   . THR C  1  384  ? 139.99464 148.52947 111.01332 1.000 528.78516 ? 345  THR C CA   1 
ATOM   36930 C C    . THR C  1  384  ? 140.77954 149.75413 110.56151 1.000 528.78516 ? 345  THR C C    1 
ATOM   36931 O O    . THR C  1  384  ? 141.84083 149.62686 109.93956 1.000 528.78516 ? 345  THR C O    1 
ATOM   36932 C CB   . THR C  1  384  ? 138.84395 148.24636 110.04821 1.000 528.78516 ? 345  THR C CB   1 
ATOM   36933 O OG1  . THR C  1  384  ? 138.09560 147.11536 110.51140 1.000 528.78516 ? 345  THR C OG1  1 
ATOM   36934 C CG2  . THR C  1  384  ? 139.37634 147.96050 108.65099 1.000 528.78516 ? 345  THR C CG2  1 
ATOM   36935 H H    . THR C  1  384  ? 138.62462 148.68096 112.43521 1.000 528.78516 ? 345  THR C H    1 
ATOM   36936 H HA   . THR C  1  384  ? 140.59375 147.76675 110.99888 1.000 528.78516 ? 345  THR C HA   1 
ATOM   36937 H HB   . THR C  1  384  ? 138.26282 149.02159 110.00237 1.000 528.78516 ? 345  THR C HB   1 
ATOM   36938 H HG1  . THR C  1  384  ? 137.47227 146.94431 109.97500 1.000 528.78516 ? 345  THR C HG1  1 
ATOM   36939 H HG21 . THR C  1  384  ? 138.66333 147.61803 108.08963 1.000 528.78516 ? 345  THR C HG21 1 
ATOM   36940 H HG22 . THR C  1  384  ? 139.72577 148.77342 108.25361 1.000 528.78516 ? 345  THR C HG22 1 
ATOM   36941 H HG23 . THR C  1  384  ? 140.08542 147.30004 108.69546 1.000 528.78516 ? 345  THR C HG23 1 
ATOM   36942 N N    . ARG C  1  385  ? 140.27346 150.94780 110.86341 1.000 538.75455 ? 346  ARG C N    1 
ATOM   36943 C CA   . ARG C  1  385  ? 140.94336 152.19937 110.53198 1.000 538.75455 ? 346  ARG C CA   1 
ATOM   36944 C C    . ARG C  1  385  ? 140.92124 153.09131 111.76305 1.000 538.75455 ? 346  ARG C C    1 
ATOM   36945 O O    . ARG C  1  385  ? 139.84565 153.41959 112.27424 1.000 538.75455 ? 346  ARG C O    1 
ATOM   36946 C CB   . ARG C  1  385  ? 140.26296 152.88834 109.34316 1.000 538.75455 ? 346  ARG C CB   1 
ATOM   36947 C CG   . ARG C  1  385  ? 140.75937 154.30057 109.04155 1.000 538.75455 ? 346  ARG C CG   1 
ATOM   36948 C CD   . ARG C  1  385  ? 141.99110 154.29088 108.15332 1.000 538.75455 ? 346  ARG C CD   1 
ATOM   36949 N NE   . ARG C  1  385  ? 142.23879 155.60254 107.56575 1.000 538.75455 ? 346  ARG C NE   1 
ATOM   36950 C CZ   . ARG C  1  385  ? 143.00056 156.54250 108.10981 1.000 538.75455 ? 346  ARG C CZ   1 
ATOM   36951 N NH1  . ARG C  1  385  ? 143.62424 156.35017 109.26144 1.000 538.75455 ? 346  ARG C NH1  1 
ATOM   36952 N NH2  . ARG C  1  385  ? 143.14151 157.70593 107.48109 1.000 538.75455 ? 346  ARG C NH2  1 
ATOM   36953 H H    . ARG C  1  385  ? 139.52428 151.05916 111.27059 1.000 538.75455 ? 346  ARG C H    1 
ATOM   36954 H HA   . ARG C  1  385  ? 141.86788 152.02317 110.29753 1.000 538.75455 ? 346  ARG C HA   1 
ATOM   36955 H HB2  . ARG C  1  385  ? 140.40897 152.34929 108.55013 1.000 538.75455 ? 346  ARG C HB2  1 
ATOM   36956 H HB3  . ARG C  1  385  ? 139.31196 152.94646 109.52477 1.000 538.75455 ? 346  ARG C HB3  1 
ATOM   36957 H HG2  . ARG C  1  385  ? 140.06075 154.78332 108.57285 1.000 538.75455 ? 346  ARG C HG2  1 
ATOM   36958 H HG3  . ARG C  1  385  ? 140.98405 154.76392 109.86111 1.000 538.75455 ? 346  ARG C HG3  1 
ATOM   36959 H HD2  . ARG C  1  385  ? 142.76456 154.03130 108.67701 1.000 538.75455 ? 346  ARG C HD2  1 
ATOM   36960 H HD3  . ARG C  1  385  ? 141.85597 153.66072 107.42899 1.000 538.75455 ? 346  ARG C HD3  1 
ATOM   36961 H HE   . ARG C  1  385  ? 141.89876 155.76350 106.79243 1.000 538.75455 ? 346  ARG C HE   1 
ATOM   36962 H HH11 . ARG C  1  385  ? 143.54322 155.60410 109.67997 1.000 538.75455 ? 346  ARG C HH11 1 
ATOM   36963 H HH12 . ARG C  1  385  ? 144.11377 156.97435 109.59278 1.000 538.75455 ? 346  ARG C HH12 1 
ATOM   36964 H HH21 . ARG C  1  385  ? 142.74054 157.84075 106.73270 1.000 538.75455 ? 346  ARG C HH21 1 
ATOM   36965 H HH22 . ARG C  1  385  ? 143.63360 158.32300 107.82038 1.000 538.75455 ? 346  ARG C HH22 1 
ATOM   36966 N N    . PHE C  1  386  ? 142.10172 153.48034 112.23496 1.000 529.94705 ? 347  PHE C N    1 
ATOM   36967 C CA   . PHE C  1  386  ? 142.21352 154.37545 113.37800 1.000 529.94705 ? 347  PHE C CA   1 
ATOM   36968 C C    . PHE C  1  386  ? 142.06326 155.81829 112.90274 1.000 529.94705 ? 347  PHE C C    1 
ATOM   36969 O O    . PHE C  1  386  ? 141.66732 156.08812 111.76566 1.000 529.94705 ? 347  PHE C O    1 
ATOM   36970 C CB   . PHE C  1  386  ? 143.53892 154.15400 114.09991 1.000 529.94705 ? 347  PHE C CB   1 
ATOM   36971 C CG   . PHE C  1  386  ? 143.84523 152.71366 114.37269 1.000 529.94705 ? 347  PHE C CG   1 
ATOM   36972 C CD1  . PHE C  1  386  ? 142.87855 151.87555 114.89943 1.000 529.94705 ? 347  PHE C CD1  1 
ATOM   36973 C CD2  . PHE C  1  386  ? 145.10129 152.19769 114.10694 1.000 529.94705 ? 347  PHE C CD2  1 
ATOM   36974 C CE1  . PHE C  1  386  ? 143.15768 150.55007 115.15266 1.000 529.94705 ? 347  PHE C CE1  1 
ATOM   36975 C CE2  . PHE C  1  386  ? 145.38555 150.87238 114.35748 1.000 529.94705 ? 347  PHE C CE2  1 
ATOM   36976 C CZ   . PHE C  1  386  ? 144.41168 150.04784 114.88127 1.000 529.94705 ? 347  PHE C CZ   1 
ATOM   36977 H H    . PHE C  1  386  ? 142.85844 153.23708 111.90653 1.000 529.94705 ? 347  PHE C H    1 
ATOM   36978 H HA   . PHE C  1  386  ? 141.49490 154.18730 114.00172 1.000 529.94705 ? 347  PHE C HA   1 
ATOM   36979 H HB2  . PHE C  1  386  ? 144.25481 154.50928 113.55198 1.000 529.94705 ? 347  PHE C HB2  1 
ATOM   36980 H HB3  . PHE C  1  386  ? 143.51375 154.61880 114.95095 1.000 529.94705 ? 347  PHE C HB3  1 
ATOM   36981 H HD1  . PHE C  1  386  ? 142.03061 152.21025 115.08341 1.000 529.94705 ? 347  PHE C HD1  1 
ATOM   36982 H HD2  . PHE C  1  386  ? 145.76013 152.75050 113.75295 1.000 529.94705 ? 347  PHE C HD2  1 
ATOM   36983 H HE1  . PHE C  1  386  ? 142.50098 149.99542 115.50572 1.000 529.94705 ? 347  PHE C HE1  1 
ATOM   36984 H HE2  . PHE C  1  386  ? 146.23271 150.53511 114.17450 1.000 529.94705 ? 347  PHE C HE2  1 
ATOM   36985 H HZ   . PHE C  1  386  ? 144.60172 149.15368 115.05211 1.000 529.94705 ? 347  PHE C HZ   1 
ATOM   36986 N N    . ALA C  1  387  ? 142.37936 156.76769 113.77858 1.000 522.13119 ? 348  ALA C N    1 
ATOM   36987 C CA   . ALA C  1  387  ? 142.32889 158.16974 113.40139 1.000 522.13119 ? 348  ALA C CA   1 
ATOM   36988 C C    . ALA C  1  387  ? 143.26667 158.43512 112.22758 1.000 522.13119 ? 348  ALA C C    1 
ATOM   36989 O O    . ALA C  1  387  ? 144.24586 157.71891 112.00078 1.000 522.13119 ? 348  ALA C O    1 
ATOM   36990 C CB   . ALA C  1  387  ? 142.70388 159.05667 114.58651 1.000 522.13119 ? 348  ALA C CB   1 
ATOM   36991 H H    . ALA C  1  387  ? 142.62407 156.62518 114.59063 1.000 522.13119 ? 348  ALA C H    1 
ATOM   36992 H HA   . ALA C  1  387  ? 141.42633 158.39502 113.12663 1.000 522.13119 ? 348  ALA C HA   1 
ATOM   36993 H HB1  . ALA C  1  387  ? 142.71638 159.98204 114.29639 1.000 522.13119 ? 348  ALA C HB1  1 
ATOM   36994 H HB2  . ALA C  1  387  ? 142.04509 158.93814 115.28791 1.000 522.13119 ? 348  ALA C HB2  1 
ATOM   36995 H HB3  . ALA C  1  387  ? 143.58223 158.79741 114.90496 1.000 522.13119 ? 348  ALA C HB3  1 
ATOM   36996 N N    . SER C  1  388  ? 142.95322 159.48492 111.47434 1.000 527.68632 ? 349  SER C N    1 
ATOM   36997 C CA   . SER C  1  388  ? 143.71996 159.79093 110.27701 1.000 527.68632 ? 349  SER C CA   1 
ATOM   36998 C C    . SER C  1  388  ? 145.15573 160.15000 110.63828 1.000 527.68632 ? 349  SER C C    1 
ATOM   36999 O O    . SER C  1  388  ? 145.45092 160.59321 111.75135 1.000 527.68632 ? 349  SER C O    1 
ATOM   37000 C CB   . SER C  1  388  ? 143.07025 160.94014 109.50746 1.000 527.68632 ? 349  SER C CB   1 
ATOM   37001 O OG   . SER C  1  388  ? 141.83775 160.53722 108.93703 1.000 527.68632 ? 349  SER C OG   1 
ATOM   37002 H H    . SER C  1  388  ? 142.30737 160.02978 111.63450 1.000 527.68632 ? 349  SER C H    1 
ATOM   37003 H HA   . SER C  1  388  ? 143.73766 159.01116 109.70348 1.000 527.68632 ? 349  SER C HA   1 
ATOM   37004 H HB2  . SER C  1  388  ? 142.91148 161.67653 110.11582 1.000 527.68632 ? 349  SER C HB2  1 
ATOM   37005 H HB3  . SER C  1  388  ? 143.66865 161.22099 108.79764 1.000 527.68632 ? 349  SER C HB3  1 
ATOM   37006 H HG   . SER C  1  388  ? 141.48435 161.18256 108.53172 1.000 527.68632 ? 349  SER C HG   1 
ATOM   37007 N N    . VAL C  1  389  ? 146.05698 159.94815 109.67546 1.000 533.43589 ? 350  VAL C N    1 
ATOM   37008 C CA   . VAL C  1  389  ? 147.46371 160.26734 109.89842 1.000 533.43589 ? 350  VAL C CA   1 
ATOM   37009 C C    . VAL C  1  389  ? 147.61936 161.73970 110.25320 1.000 533.43589 ? 350  VAL C C    1 
ATOM   37010 O O    . VAL C  1  389  ? 148.43923 162.10673 111.10378 1.000 533.43589 ? 350  VAL C O    1 
ATOM   37011 C CB   . VAL C  1  389  ? 148.30004 159.88909 108.66084 1.000 533.43589 ? 350  VAL C CB   1 
ATOM   37012 C CG1  . VAL C  1  389  ? 148.21926 158.39120 108.40326 1.000 533.43589 ? 350  VAL C CG1  1 
ATOM   37013 C CG2  . VAL C  1  389  ? 147.84012 160.67166 107.43422 1.000 533.43589 ? 350  VAL C CG2  1 
ATOM   37014 H H    . VAL C  1  389  ? 145.88012 159.63002 108.89657 1.000 533.43589 ? 350  VAL C H    1 
ATOM   37015 H HA   . VAL C  1  389  ? 147.78895 159.74453 110.64791 1.000 533.43589 ? 350  VAL C HA   1 
ATOM   37016 H HB   . VAL C  1  389  ? 149.22881 160.11366 108.82737 1.000 533.43589 ? 350  VAL C HB   1 
ATOM   37017 H HG11 . VAL C  1  389  ? 148.78224 158.17098 107.64462 1.000 533.43589 ? 350  VAL C HG11 1 
ATOM   37018 H HG12 . VAL C  1  389  ? 148.52688 157.91820 109.19221 1.000 533.43589 ? 350  VAL C HG12 1 
ATOM   37019 H HG13 . VAL C  1  389  ? 147.29885 158.15211 108.21197 1.000 533.43589 ? 350  VAL C HG13 1 
ATOM   37020 H HG21 . VAL C  1  389  ? 148.30347 160.33021 106.65338 1.000 533.43589 ? 350  VAL C HG21 1 
ATOM   37021 H HG22 . VAL C  1  389  ? 146.88335 160.55963 107.32313 1.000 533.43589 ? 350  VAL C HG22 1 
ATOM   37022 H HG23 . VAL C  1  389  ? 148.05152 161.60993 107.55751 1.000 533.43589 ? 350  VAL C HG23 1 
ATOM   37023 N N    . TYR C  1  390  ? 146.83743 162.60499 109.60910 1.000 526.65467 ? 351  TYR C N    1 
ATOM   37024 C CA   . TYR C  1  390  ? 146.86587 164.02993 109.91029 1.000 526.65467 ? 351  TYR C CA   1 
ATOM   37025 C C    . TYR C  1  390  ? 145.97714 164.39770 111.09005 1.000 526.65467 ? 351  TYR C C    1 
ATOM   37026 O O    . TYR C  1  390  ? 146.31400 165.31786 111.84428 1.000 526.65467 ? 351  TYR C O    1 
ATOM   37027 C CB   . TYR C  1  390  ? 146.44179 164.83675 108.67883 1.000 526.65467 ? 351  TYR C CB   1 
ATOM   37028 C CG   . TYR C  1  390  ? 145.01689 164.58954 108.23235 1.000 526.65467 ? 351  TYR C CG   1 
ATOM   37029 C CD1  . TYR C  1  390  ? 144.71775 163.58662 107.31935 1.000 526.65467 ? 351  TYR C CD1  1 
ATOM   37030 C CD2  . TYR C  1  390  ? 143.97206 165.36529 108.71744 1.000 526.65467 ? 351  TYR C CD2  1 
ATOM   37031 C CE1  . TYR C  1  390  ? 143.41832 163.35993 106.90716 1.000 526.65467 ? 351  TYR C CE1  1 
ATOM   37032 C CE2  . TYR C  1  390  ? 142.66990 165.14595 108.31099 1.000 526.65467 ? 351  TYR C CE2  1 
ATOM   37033 C CZ   . TYR C  1  390  ? 142.39888 164.14283 107.40603 1.000 526.65467 ? 351  TYR C CZ   1 
ATOM   37034 O OH   . TYR C  1  390  ? 141.10356 163.92200 106.99882 1.000 526.65467 ? 351  TYR C OH   1 
ATOM   37035 H H    . TYR C  1  390  ? 146.28061 162.38656 108.99208 1.000 526.65467 ? 351  TYR C H    1 
ATOM   37036 H HA   . TYR C  1  390  ? 147.77472 164.28253 110.13346 1.000 526.65467 ? 351  TYR C HA   1 
ATOM   37037 H HB2  . TYR C  1  390  ? 146.52591 165.78135 108.88008 1.000 526.65467 ? 351  TYR C HB2  1 
ATOM   37038 H HB3  . TYR C  1  390  ? 147.02642 164.60630 107.93993 1.000 526.65467 ? 351  TYR C HB3  1 
ATOM   37039 H HD1  . TYR C  1  390  ? 145.40329 163.05671 106.98152 1.000 526.65467 ? 351  TYR C HD1  1 
ATOM   37040 H HD2  . TYR C  1  390  ? 144.15179 166.04287 109.32856 1.000 526.65467 ? 351  TYR C HD2  1 
ATOM   37041 H HE1  . TYR C  1  390  ? 143.23255 162.68363 106.29643 1.000 526.65467 ? 351  TYR C HE1  1 
ATOM   37042 H HE2  . TYR C  1  390  ? 141.98040 165.67267 108.64579 1.000 526.65467 ? 351  TYR C HE2  1 
ATOM   37043 H HH   . TYR C  1  390  ? 140.58810 164.47193 107.36965 1.000 526.65467 ? 351  TYR C HH   1 
ATOM   37044 N N    . ALA C  1  391  ? 144.85475 163.70267 111.26834 1.000 520.27540 ? 352  ALA C N    1 
ATOM   37045 C CA   . ALA C  1  391  ? 143.93327 163.94371 112.37779 1.000 520.27540 ? 352  ALA C CA   1 
ATOM   37046 C C    . ALA C  1  391  ? 144.05164 162.86730 113.44734 1.000 520.27540 ? 352  ALA C C    1 
ATOM   37047 O O    . ALA C  1  391  ? 143.04998 162.44144 114.02915 1.000 520.27540 ? 352  ALA C O    1 
ATOM   37048 C CB   . ALA C  1  391  ? 142.49896 164.03528 111.86743 1.000 520.27540 ? 352  ALA C CB   1 
ATOM   37049 H H    . ALA C  1  391  ? 144.59902 163.06951 110.74554 1.000 520.27540 ? 352  ALA C H    1 
ATOM   37050 H HA   . ALA C  1  391  ? 144.15332 164.79368 112.78973 1.000 520.27540 ? 352  ALA C HA   1 
ATOM   37051 H HB1  . ALA C  1  391  ? 141.91888 164.28698 112.60305 1.000 520.27540 ? 352  ALA C HB1  1 
ATOM   37052 H HB2  . ALA C  1  391  ? 142.45576 164.70583 111.16798 1.000 520.27540 ? 352  ALA C HB2  1 
ATOM   37053 H HB3  . ALA C  1  391  ? 142.23066 163.17351 111.51569 1.000 520.27540 ? 352  ALA C HB3  1 
ATOM   37054 N N    . TRP C  1  392  ? 145.27463 162.40554 113.70731 1.000 514.48695 ? 353  TRP C N    1 
ATOM   37055 C CA   . TRP C  1  392  ? 145.53874 161.38505 114.71618 1.000 514.48695 ? 353  TRP C CA   1 
ATOM   37056 C C    . TRP C  1  392  ? 144.76474 161.65520 116.00092 1.000 514.48695 ? 353  TRP C C    1 
ATOM   37057 O O    . TRP C  1  392  ? 144.56569 162.81189 116.38586 1.000 514.48695 ? 353  TRP C O    1 
ATOM   37058 C CB   . TRP C  1  392  ? 147.03945 161.30567 115.01411 1.000 514.48695 ? 353  TRP C CB   1 
ATOM   37059 C CG   . TRP C  1  392  ? 147.71311 162.64289 115.13012 1.000 514.48695 ? 353  TRP C CG   1 
ATOM   37060 C CD1  . TRP C  1  392  ? 148.16545 163.42705 114.10797 1.000 514.48695 ? 353  TRP C CD1  1 
ATOM   37061 C CD2  . TRP C  1  392  ? 148.00828 163.35163 116.33843 1.000 514.48695 ? 353  TRP C CD2  1 
ATOM   37062 N NE1  . TRP C  1  392  ? 148.72416 164.57847 114.60540 1.000 514.48695 ? 353  TRP C NE1  1 
ATOM   37063 C CE2  . TRP C  1  392  ? 148.64020 164.55662 115.97255 1.000 514.48695 ? 353  TRP C CE2  1 
ATOM   37064 C CE3  . TRP C  1  392  ? 147.79960 163.08450 117.69411 1.000 514.48695 ? 353  TRP C CE3  1 
ATOM   37065 C CZ2  . TRP C  1  392  ? 149.06478 165.49142 116.91315 1.000 514.48695 ? 353  TRP C CZ2  1 
ATOM   37066 C CZ3  . TRP C  1  392  ? 148.22251 164.01276 118.62515 1.000 514.48695 ? 353  TRP C CZ3  1 
ATOM   37067 C CH2  . TRP C  1  392  ? 148.84664 165.20172 118.23131 1.000 514.48695 ? 353  TRP C CH2  1 
ATOM   37068 H H    . TRP C  1  392  ? 145.97481 162.66586 113.28605 1.000 514.48695 ? 353  TRP C H    1 
ATOM   37069 H HA   . TRP C  1  392  ? 145.25620 160.52289 114.37301 1.000 514.48695 ? 353  TRP C HA   1 
ATOM   37070 H HB2  . TRP C  1  392  ? 147.16682 160.83599 115.85319 1.000 514.48695 ? 353  TRP C HB2  1 
ATOM   37071 H HB3  . TRP C  1  392  ? 147.47330 160.81910 114.29623 1.000 514.48695 ? 353  TRP C HB3  1 
ATOM   37072 H HD1  . TRP C  1  392  ? 148.10449 163.21206 113.20522 1.000 514.48695 ? 353  TRP C HD1  1 
ATOM   37073 H HE1  . TRP C  1  392  ? 149.07007 165.21022 114.13548 1.000 514.48695 ? 353  TRP C HE1  1 
ATOM   37074 H HE3  . TRP C  1  392  ? 147.38550 162.29677 117.96403 1.000 514.48695 ? 353  TRP C HE3  1 
ATOM   37075 H HZ2  . TRP C  1  392  ? 149.48029 166.28217 116.65532 1.000 514.48695 ? 353  TRP C HZ2  1 
ATOM   37076 H HZ3  . TRP C  1  392  ? 148.08881 163.84531 119.52937 1.000 514.48695 ? 353  TRP C HZ3  1 
ATOM   37077 H HH2  . TRP C  1  392  ? 149.12051 165.80805 118.88115 1.000 514.48695 ? 353  TRP C HH2  1 
ATOM   37078 N N    . ASN C  1  393  ? 144.32816 160.58952 116.66739 1.000 497.08100 ? 354  ASN C N    1 
ATOM   37079 C CA   . ASN C  1  393  ? 143.46436 160.71476 117.82926 1.000 497.08100 ? 354  ASN C CA   1 
ATOM   37080 C C    . ASN C  1  393  ? 144.22554 161.31512 119.00986 1.000 497.08100 ? 354  ASN C C    1 
ATOM   37081 O O    . ASN C  1  393  ? 145.45778 161.38639 119.02835 1.000 497.08100 ? 354  ASN C O    1 
ATOM   37082 C CB   . ASN C  1  393  ? 142.89230 159.35165 118.21709 1.000 497.08100 ? 354  ASN C CB   1 
ATOM   37083 C CG   . ASN C  1  393  ? 141.63347 159.46430 119.05372 1.000 497.08100 ? 354  ASN C CG   1 
ATOM   37084 O OD1  . ASN C  1  393  ? 141.59094 160.20656 120.03473 1.000 497.08100 ? 354  ASN C OD1  1 
ATOM   37085 N ND2  . ASN C  1  393  ? 140.60001 158.72391 118.67099 1.000 497.08100 ? 354  ASN C ND2  1 
ATOM   37086 H H    . ASN C  1  393  ? 144.52470 159.77756 116.46459 1.000 497.08100 ? 354  ASN C H    1 
ATOM   37087 H HA   . ASN C  1  393  ? 142.72442 161.30400 117.61458 1.000 497.08100 ? 354  ASN C HA   1 
ATOM   37088 H HB2  . ASN C  1  393  ? 142.67578 158.85633 117.41262 1.000 497.08100 ? 354  ASN C HB2  1 
ATOM   37089 H HB3  . ASN C  1  393  ? 143.55409 158.86793 118.73577 1.000 497.08100 ? 354  ASN C HB3  1 
ATOM   37090 H HD21 . ASN C  1  393  ? 139.86321 158.75258 119.11353 1.000 497.08100 ? 354  ASN C HD21 1 
ATOM   37091 H HD22 . ASN C  1  393  ? 140.66712 158.21615 117.98011 1.000 497.08100 ? 354  ASN C HD22 1 
ATOM   37092 N N    . ARG C  1  394  ? 143.45803 161.75876 120.01177 1.000 484.34094 ? 355  ARG C N    1 
ATOM   37093 C CA   . ARG C  1  394  ? 144.03358 162.27601 121.24728 1.000 484.34094 ? 355  ARG C CA   1 
ATOM   37094 C C    . ARG C  1  394  ? 143.28666 161.76604 122.47589 1.000 484.34094 ? 355  ARG C C    1 
ATOM   37095 O O    . ARG C  1  394  ? 143.34477 162.40516 123.53336 1.000 484.34094 ? 355  ARG C O    1 
ATOM   37096 C CB   . ARG C  1  394  ? 144.03411 163.80989 121.24846 1.000 484.34094 ? 355  ARG C CB   1 
ATOM   37097 C CG   . ARG C  1  394  ? 145.08578 164.44145 122.15410 1.000 484.34094 ? 355  ARG C CG   1 
ATOM   37098 C CD   . ARG C  1  394  ? 146.49469 164.21703 121.62872 1.000 484.34094 ? 355  ARG C CD   1 
ATOM   37099 N NE   . ARG C  1  394  ? 147.50641 164.80712 122.49742 1.000 484.34094 ? 355  ARG C NE   1 
ATOM   37100 C CZ   . ARG C  1  394  ? 148.78355 164.44933 122.51489 1.000 484.34094 ? 355  ARG C CZ   1 
ATOM   37101 N NH1  . ARG C  1  394  ? 149.24725 163.49663 121.72198 1.000 484.34094 ? 355  ARG C NH1  1 
ATOM   37102 N NH2  . ARG C  1  394  ? 149.61763 165.06367 123.34894 1.000 484.34094 ? 355  ARG C NH2  1 
ATOM   37103 H H    . ARG C  1  394  ? 142.59828 161.76882 119.99564 1.000 484.34094 ? 355  ARG C H    1 
ATOM   37104 H HA   . ARG C  1  394  ? 144.95062 161.97114 121.31536 1.000 484.34094 ? 355  ARG C HA   1 
ATOM   37105 H HB2  . ARG C  1  394  ? 144.19934 164.12070 120.34459 1.000 484.34094 ? 355  ARG C HB2  1 
ATOM   37106 H HB3  . ARG C  1  394  ? 143.16474 164.11998 121.54670 1.000 484.34094 ? 355  ARG C HB3  1 
ATOM   37107 H HG2  . ARG C  1  394  ? 144.93061 165.39771 122.20261 1.000 484.34094 ? 355  ARG C HG2  1 
ATOM   37108 H HG3  . ARG C  1  394  ? 145.02708 164.04879 123.03860 1.000 484.34094 ? 355  ARG C HG3  1 
ATOM   37109 H HD2  . ARG C  1  394  ? 146.66781 163.26537 121.56913 1.000 484.34094 ? 355  ARG C HD2  1 
ATOM   37110 H HD3  . ARG C  1  394  ? 146.57234 164.62761 120.75405 1.000 484.34094 ? 355  ARG C HD3  1 
ATOM   37111 H HE   . ARG C  1  394  ? 147.26403 165.45022 123.01440 1.000 484.34094 ? 355  ARG C HE   1 
ATOM   37112 H HH11 . ARG C  1  394  ? 148.71989 163.09070 121.17827 1.000 484.34094 ? 355  ARG C HH11 1 
ATOM   37113 H HH12 . ARG C  1  394  ? 150.07951 163.28201 121.75175 1.000 484.34094 ? 355  ARG C HH12 1 
ATOM   37114 H HH21 . ARG C  1  394  ? 149.32681 165.68430 123.86839 1.000 484.34094 ? 355  ARG C HH21 1 
ATOM   37115 H HH22 . ARG C  1  394  ? 150.44780 164.83998 123.36906 1.000 484.34094 ? 355  ARG C HH22 1 
ATOM   37116 N N    . LYS C  1  395  ? 142.58520 160.63974 122.36487 1.000 466.57594 ? 356  LYS C N    1 
ATOM   37117 C CA   . LYS C  1  395  ? 141.85874 160.09774 123.50516 1.000 466.57594 ? 356  LYS C CA   1 
ATOM   37118 C C    . LYS C  1  395  ? 142.81230 159.85734 124.66735 1.000 466.57594 ? 356  LYS C C    1 
ATOM   37119 O O    . LYS C  1  395  ? 143.86670 159.23665 124.50458 1.000 466.57594 ? 356  LYS C O    1 
ATOM   37120 C CB   . LYS C  1  395  ? 141.15696 158.79611 123.11631 1.000 466.57594 ? 356  LYS C CB   1 
ATOM   37121 C CG   . LYS C  1  395  ? 142.07324 157.74698 122.50003 1.000 466.57594 ? 356  LYS C CG   1 
ATOM   37122 C CD   . LYS C  1  395  ? 141.28323 156.69956 121.73236 1.000 466.57594 ? 356  LYS C CD   1 
ATOM   37123 C CE   . LYS C  1  395  ? 140.50099 155.79489 122.66983 1.000 466.57594 ? 356  LYS C CE   1 
ATOM   37124 N NZ   . LYS C  1  395  ? 139.76563 154.73092 121.93355 1.000 466.57594 ? 356  LYS C NZ   1 
ATOM   37125 H H    . LYS C  1  395  ? 142.51247 160.17875 121.64315 1.000 466.57594 ? 356  LYS C H    1 
ATOM   37126 H HA   . LYS C  1  395  ? 141.18505 160.73497 123.78961 1.000 466.57594 ? 356  LYS C HA   1 
ATOM   37127 H HB2  . LYS C  1  395  ? 140.75906 158.40858 123.91156 1.000 466.57594 ? 356  LYS C HB2  1 
ATOM   37128 H HB3  . LYS C  1  395  ? 140.46326 158.99925 122.46954 1.000 466.57594 ? 356  LYS C HB3  1 
ATOM   37129 H HG2  . LYS C  1  395  ? 142.68801 158.16994 121.88161 1.000 466.57594 ? 356  LYS C HG2  1 
ATOM   37130 H HG3  . LYS C  1  395  ? 142.56544 157.29909 123.20449 1.000 466.57594 ? 356  LYS C HG3  1 
ATOM   37131 H HD2  . LYS C  1  395  ? 140.65447 157.14099 121.14028 1.000 466.57594 ? 356  LYS C HD2  1 
ATOM   37132 H HD3  . LYS C  1  395  ? 141.89610 156.14881 121.22049 1.000 466.57594 ? 356  LYS C HD3  1 
ATOM   37133 H HE2  . LYS C  1  395  ? 141.11609 155.36649 123.28552 1.000 466.57594 ? 356  LYS C HE2  1 
ATOM   37134 H HE3  . LYS C  1  395  ? 139.85362 156.32590 123.15947 1.000 466.57594 ? 356  LYS C HE3  1 
ATOM   37135 H HZ1  . LYS C  1  395  ? 139.32488 154.21314 122.50780 1.000 466.57594 ? 356  LYS C HZ1  1 
ATOM   37136 H HZ2  . LYS C  1  395  ? 139.18351 155.09826 121.36942 1.000 466.57594 ? 356  LYS C HZ2  1 
ATOM   37137 H HZ3  . LYS C  1  395  ? 140.33826 154.22922 121.47255 1.000 466.57594 ? 356  LYS C HZ3  1 
ATOM   37138 N N    . ARG C  1  396  ? 142.43151 160.34516 125.84762 1.000 444.47890 ? 357  ARG C N    1 
ATOM   37139 C CA   . ARG C  1  396  ? 143.29614 160.28704 127.02663 1.000 444.47890 ? 357  ARG C CA   1 
ATOM   37140 C C    . ARG C  1  396  ? 143.12964 158.93471 127.72051 1.000 444.47890 ? 357  ARG C C    1 
ATOM   37141 O O    . ARG C  1  396  ? 142.50535 158.80147 128.77447 1.000 444.47890 ? 357  ARG C O    1 
ATOM   37142 C CB   . ARG C  1  396  ? 142.98554 161.44245 127.96978 1.000 444.47890 ? 357  ARG C CB   1 
ATOM   37143 C CG   . ARG C  1  396  ? 143.93414 161.54775 129.15800 1.000 444.47890 ? 357  ARG C CG   1 
ATOM   37144 C CD   . ARG C  1  396  ? 143.29027 162.27207 130.32997 1.000 444.47890 ? 357  ARG C CD   1 
ATOM   37145 N NE   . ARG C  1  396  ? 144.01764 162.04932 131.57453 1.000 444.47890 ? 357  ARG C NE   1 
ATOM   37146 C CZ   . ARG C  1  396  ? 143.80312 161.03356 132.40014 1.000 444.47890 ? 357  ARG C CZ   1 
ATOM   37147 N NH1  . ARG C  1  396  ? 142.89620 160.10648 132.13690 1.000 444.47890 ? 357  ARG C NH1  1 
ATOM   37148 N NH2  . ARG C  1  396  ? 144.52285 160.94066 133.51487 1.000 444.47890 ? 357  ARG C NH2  1 
ATOM   37149 H H    . ARG C  1  396  ? 141.67034 160.71813 125.99290 1.000 444.47890 ? 357  ARG C H    1 
ATOM   37150 H HA   . ARG C  1  396  ? 144.22092 160.36899 126.74564 1.000 444.47890 ? 357  ARG C HA   1 
ATOM   37151 H HB2  . ARG C  1  396  ? 143.04020 162.27355 127.47294 1.000 444.47890 ? 357  ARG C HB2  1 
ATOM   37152 H HB3  . ARG C  1  396  ? 142.08688 161.32653 128.31568 1.000 444.47890 ? 357  ARG C HB3  1 
ATOM   37153 H HG2  . ARG C  1  396  ? 144.18313 160.65881 129.45458 1.000 444.47890 ? 357  ARG C HG2  1 
ATOM   37154 H HG3  . ARG C  1  396  ? 144.72401 162.04404 128.89317 1.000 444.47890 ? 357  ARG C HG3  1 
ATOM   37155 H HD2  . ARG C  1  396  ? 143.29066 163.22521 130.14998 1.000 444.47890 ? 357  ARG C HD2  1 
ATOM   37156 H HD3  . ARG C  1  396  ? 142.38043 161.95732 130.44489 1.000 444.47890 ? 357  ARG C HD3  1 
ATOM   37157 H HE   . ARG C  1  396  ? 144.64331 162.60368 131.77674 1.000 444.47890 ? 357  ARG C HE   1 
ATOM   37158 H HH11 . ARG C  1  396  ? 142.42490 160.15230 131.41966 1.000 444.47890 ? 357  ARG C HH11 1 
ATOM   37159 H HH12 . ARG C  1  396  ? 142.77708 159.45607 132.68508 1.000 444.47890 ? 357  ARG C HH12 1 
ATOM   37160 H HH21 . ARG C  1  396  ? 145.11556 161.53718 133.69511 1.000 444.47890 ? 357  ARG C HH21 1 
ATOM   37161 H HH22 . ARG C  1  396  ? 144.39386 160.28527 134.05659 1.000 444.47890 ? 357  ARG C HH22 1 
ATOM   37162 N N    . ILE C  1  397  ? 143.71519 157.91401 127.09772 1.000 454.20715 ? 358  ILE C N    1 
ATOM   37163 C CA   . ILE C  1  397  ? 143.78021 156.58114 127.69155 1.000 454.20715 ? 358  ILE C CA   1 
ATOM   37164 C C    . ILE C  1  397  ? 144.89201 156.62007 128.73499 1.000 454.20715 ? 358  ILE C C    1 
ATOM   37165 O O    . ILE C  1  397  ? 146.07112 156.47354 128.40990 1.000 454.20715 ? 358  ILE C O    1 
ATOM   37166 C CB   . ILE C  1  397  ? 144.02748 155.49611 126.64182 1.000 454.20715 ? 358  ILE C CB   1 
ATOM   37167 C CG1  . ILE C  1  397  ? 142.85856 155.42153 125.65402 1.000 454.20715 ? 358  ILE C CG1  1 
ATOM   37168 C CG2  . ILE C  1  397  ? 144.25567 154.15512 127.31913 1.000 454.20715 ? 358  ILE C CG2  1 
ATOM   37169 C CD1  . ILE C  1  397  ? 141.49304 155.31989 126.30530 1.000 454.20715 ? 358  ILE C CD1  1 
ATOM   37170 H H    . ILE C  1  397  ? 144.08538 157.96858 126.32341 1.000 454.20715 ? 358  ILE C H    1 
ATOM   37171 H HA   . ILE C  1  397  ? 142.94935 156.39105 128.15303 1.000 454.20715 ? 358  ILE C HA   1 
ATOM   37172 H HB   . ILE C  1  397  ? 144.82935 155.72785 126.14762 1.000 454.20715 ? 358  ILE C HB   1 
ATOM   37173 H HG12 . ILE C  1  397  ? 142.86428 156.22429 125.11111 1.000 454.20715 ? 358  ILE C HG12 1 
ATOM   37174 H HG13 . ILE C  1  397  ? 142.97548 154.64303 125.08737 1.000 454.20715 ? 358  ILE C HG13 1 
ATOM   37175 H HG21 . ILE C  1  397  ? 143.92665 153.44718 126.74356 1.000 454.20715 ? 358  ILE C HG21 1 
ATOM   37176 H HG22 . ILE C  1  397  ? 145.20561 154.03904 127.47742 1.000 454.20715 ? 358  ILE C HG22 1 
ATOM   37177 H HG23 . ILE C  1  397  ? 143.77615 154.14731 128.16158 1.000 454.20715 ? 358  ILE C HG23 1 
ATOM   37178 H HD11 . ILE C  1  397  ? 140.84959 155.02219 125.64333 1.000 454.20715 ? 358  ILE C HD11 1 
ATOM   37179 H HD12 . ILE C  1  397  ? 141.53762 154.68169 127.03414 1.000 454.20715 ? 358  ILE C HD12 1 
ATOM   37180 H HD13 . ILE C  1  397  ? 141.23901 156.19201 126.64541 1.000 454.20715 ? 358  ILE C HD13 1 
ATOM   37181 N N    . SER C  1  398  ? 144.51814 156.82038 129.99431 1.000 442.91929 ? 359  SER C N    1 
ATOM   37182 C CA   . SER C  1  398  ? 145.48626 156.99422 131.06624 1.000 442.91929 ? 359  SER C CA   1 
ATOM   37183 C C    . SER C  1  398  ? 144.85751 156.50183 132.36575 1.000 442.91929 ? 359  SER C C    1 
ATOM   37184 O O    . SER C  1  398  ? 143.83322 155.81312 132.35270 1.000 442.91929 ? 359  SER C O    1 
ATOM   37185 C CB   . SER C  1  398  ? 145.92861 158.46059 131.14372 1.000 442.91929 ? 359  SER C CB   1 
ATOM   37186 O OG   . SER C  1  398  ? 146.46186 158.90034 129.90680 1.000 442.91929 ? 359  SER C OG   1 
ATOM   37187 H H    . SER C  1  398  ? 143.69947 156.85981 130.25480 1.000 442.91929 ? 359  SER C H    1 
ATOM   37188 H HA   . SER C  1  398  ? 146.26633 156.44920 130.88128 1.000 442.91929 ? 359  SER C HA   1 
ATOM   37189 H HB2  . SER C  1  398  ? 145.16212 159.00771 131.36918 1.000 442.91929 ? 359  SER C HB2  1 
ATOM   37190 H HB3  . SER C  1  398  ? 146.61109 158.54875 131.82144 1.000 442.91929 ? 359  SER C HB3  1 
ATOM   37191 H HG   . SER C  1  398  ? 145.85466 158.93495 129.32763 1.000 442.91929 ? 359  SER C HG   1 
ATOM   37192 N N    . ASN C  1  399  ? 145.50137 156.83322 133.48574 1.000 419.75546 ? 360  ASN C N    1 
ATOM   37193 C CA   . ASN C  1  399  ? 145.03625 156.48793 134.83317 1.000 419.75546 ? 360  ASN C CA   1 
ATOM   37194 C C    . ASN C  1  399  ? 144.37192 155.11333 134.85348 1.000 419.75546 ? 360  ASN C C    1 
ATOM   37195 O O    . ASN C  1  399  ? 143.25056 154.93230 135.33255 1.000 419.75546 ? 360  ASN C O    1 
ATOM   37196 C CB   . ASN C  1  399  ? 144.11075 157.57409 135.39683 1.000 419.75546 ? 360  ASN C CB   1 
ATOM   37197 C CG   . ASN C  1  399  ? 142.78856 157.69547 134.64974 1.000 419.75546 ? 360  ASN C CG   1 
ATOM   37198 O OD1  . ASN C  1  399  ? 142.37652 156.80064 133.91673 1.000 419.75546 ? 360  ASN C OD1  1 
ATOM   37199 N ND2  . ASN C  1  399  ? 142.11152 158.81990 134.84893 1.000 419.75546 ? 360  ASN C ND2  1 
ATOM   37200 H H    . ASN C  1  399  ? 146.23918 157.27477 133.49115 1.000 419.75546 ? 360  ASN C H    1 
ATOM   37201 H HA   . ASN C  1  399  ? 145.80956 156.44020 135.41677 1.000 419.75546 ? 360  ASN C HA   1 
ATOM   37202 H HB2  . ASN C  1  399  ? 143.91051 157.36519 136.32270 1.000 419.75546 ? 360  ASN C HB2  1 
ATOM   37203 H HB3  . ASN C  1  399  ? 144.56274 158.43055 135.34257 1.000 419.75546 ? 360  ASN C HB3  1 
ATOM   37204 H HD21 . ASN C  1  399  ? 142.42806 159.42591 135.37049 1.000 419.75546 ? 360  ASN C HD21 1 
ATOM   37205 H HD22 . ASN C  1  399  ? 141.35761 158.94341 134.45389 1.000 419.75546 ? 360  ASN C HD22 1 
ATOM   37206 N N    . CYS C  1  400  ? 145.09541 154.12802 134.33099 1.000 406.52083 ? 361  CYS C N    1 
ATOM   37207 C CA   . CYS C  1  400  ? 144.57790 152.77738 134.17896 1.000 406.52083 ? 361  CYS C CA   1 
ATOM   37208 C C    . CYS C  1  400  ? 145.70823 151.79770 134.47589 1.000 406.52083 ? 361  CYS C C    1 
ATOM   37209 O O    . CYS C  1  400  ? 146.77651 152.18001 134.96344 1.000 406.52083 ? 361  CYS C O    1 
ATOM   37210 C CB   . CYS C  1  400  ? 143.99037 152.59509 132.77402 1.000 406.52083 ? 361  CYS C CB   1 
ATOM   37211 S SG   . CYS C  1  400  ? 145.10953 153.09846 131.44592 1.000 406.52083 ? 361  CYS C SG   1 
ATOM   37212 H H    . CYS C  1  400  ? 145.90379 154.22110 134.05268 1.000 406.52083 ? 361  CYS C H    1 
ATOM   37213 H HA   . CYS C  1  400  ? 143.87093 152.62915 134.82600 1.000 406.52083 ? 361  CYS C HA   1 
ATOM   37214 H HB2  . CYS C  1  400  ? 143.76948 151.66230 132.64341 1.000 406.52083 ? 361  CYS C HB2  1 
ATOM   37215 H HB3  . CYS C  1  400  ? 143.18705 153.13380 132.70169 1.000 406.52083 ? 361  CYS C HB3  1 
ATOM   37216 N N    . VAL C  1  401  ? 145.46920 150.52290 134.18023 1.000 398.63065 ? 362  VAL C N    1 
ATOM   37217 C CA   . VAL C  1  401  ? 146.42798 149.45129 134.42638 1.000 398.63065 ? 362  VAL C CA   1 
ATOM   37218 C C    . VAL C  1  401  ? 146.80153 148.85964 133.07412 1.000 398.63065 ? 362  VAL C C    1 
ATOM   37219 O O    . VAL C  1  401  ? 145.96853 148.22271 132.41615 1.000 398.63065 ? 362  VAL C O    1 
ATOM   37220 C CB   . VAL C  1  401  ? 145.85634 148.37882 135.36449 1.000 398.63065 ? 362  VAL C CB   1 
ATOM   37221 C CG1  . VAL C  1  401  ? 146.84648 147.23611 135.55906 1.000 398.63065 ? 362  VAL C CG1  1 
ATOM   37222 C CG2  . VAL C  1  401  ? 145.48169 148.99546 136.70422 1.000 398.63065 ? 362  VAL C CG2  1 
ATOM   37223 H H    . VAL C  1  401  ? 144.73624 150.24615 133.82668 1.000 398.63065 ? 362  VAL C H    1 
ATOM   37224 H HA   . VAL C  1  401  ? 147.22927 149.81680 134.83248 1.000 398.63065 ? 362  VAL C HA   1 
ATOM   37225 H HB   . VAL C  1  401  ? 145.05057 148.01270 134.97003 1.000 398.63065 ? 362  VAL C HB   1 
ATOM   37226 H HG11 . VAL C  1  401  ? 146.43343 146.55815 136.11643 1.000 398.63065 ? 362  VAL C HG11 1 
ATOM   37227 H HG12 . VAL C  1  401  ? 147.08011 146.85372 134.69942 1.000 398.63065 ? 362  VAL C HG12 1 
ATOM   37228 H HG13 . VAL C  1  401  ? 147.63812 147.58161 135.99759 1.000 398.63065 ? 362  VAL C HG13 1 
ATOM   37229 H HG21 . VAL C  1  401  ? 145.15371 148.29667 137.29164 1.000 398.63065 ? 362  VAL C HG21 1 
ATOM   37230 H HG22 . VAL C  1  401  ? 146.26842 149.41067 137.09096 1.000 398.63065 ? 362  VAL C HG22 1 
ATOM   37231 H HG23 . VAL C  1  401  ? 144.79060 149.66136 136.56393 1.000 398.63065 ? 362  VAL C HG23 1 
ATOM   37232 N N    . ALA C  1  402  ? 148.04925 149.06829 132.65773 1.000 425.50722 ? 363  ALA C N    1 
ATOM   37233 C CA   . ALA C  1  402  ? 148.53583 148.56474 131.37395 1.000 425.50722 ? 363  ALA C CA   1 
ATOM   37234 C C    . ALA C  1  402  ? 149.30991 147.26419 131.58768 1.000 425.50722 ? 363  ALA C C    1 
ATOM   37235 O O    . ALA C  1  402  ? 150.52222 147.17585 131.38814 1.000 425.50722 ? 363  ALA C O    1 
ATOM   37236 C CB   . ALA C  1  402  ? 149.39091 149.62177 130.68152 1.000 425.50722 ? 363  ALA C CB   1 
ATOM   37237 H H    . ALA C  1  402  ? 148.64042 149.50331 133.10596 1.000 425.50722 ? 363  ALA C H    1 
ATOM   37238 H HA   . ALA C  1  402  ? 147.77822 148.37120 130.80017 1.000 425.50722 ? 363  ALA C HA   1 
ATOM   37239 H HB1  . ALA C  1  402  ? 149.74504 149.24960 129.85872 1.000 425.50722 ? 363  ALA C HB1  1 
ATOM   37240 H HB2  . ALA C  1  402  ? 148.83968 150.39457 130.48378 1.000 425.50722 ? 363  ALA C HB2  1 
ATOM   37241 H HB3  . ALA C  1  402  ? 150.11887 149.87655 131.26816 1.000 425.50722 ? 363  ALA C HB3  1 
ATOM   37242 N N    . ASP C  1  403  ? 148.57116 146.23779 132.00006 1.000 439.35946 ? 364  ASP C N    1 
ATOM   37243 C CA   . ASP C  1  403  ? 149.16817 144.92703 132.21454 1.000 439.35946 ? 364  ASP C CA   1 
ATOM   37244 C C    . ASP C  1  403  ? 149.64434 144.33859 130.89179 1.000 439.35946 ? 364  ASP C C    1 
ATOM   37245 O O    . ASP C  1  403  ? 149.02373 144.53989 129.84403 1.000 439.35946 ? 364  ASP C O    1 
ATOM   37246 C CB   . ASP C  1  403  ? 148.16163 143.98766 132.87792 1.000 439.35946 ? 364  ASP C CB   1 
ATOM   37247 C CG   . ASP C  1  403  ? 148.79378 142.69037 133.34433 1.000 439.35946 ? 364  ASP C CG   1 
ATOM   37248 O OD1  . ASP C  1  403  ? 150.03107 142.55729 133.23744 1.000 439.35946 ? 364  ASP C OD1  1 
ATOM   37249 O OD2  . ASP C  1  403  ? 148.05342 141.80437 133.82086 1.000 439.35946 ? 364  ASP C OD2  1 
ATOM   37250 H H    . ASP C  1  403  ? 147.72728 146.27497 132.16125 1.000 439.35946 ? 364  ASP C H    1 
ATOM   37251 H HA   . ASP C  1  403  ? 149.93503 145.01653 132.80178 1.000 439.35946 ? 364  ASP C HA   1 
ATOM   37252 H HB2  . ASP C  1  403  ? 147.77783 144.42996 133.65111 1.000 439.35946 ? 364  ASP C HB2  1 
ATOM   37253 H HB3  . ASP C  1  403  ? 147.46458 143.76932 132.23964 1.000 439.35946 ? 364  ASP C HB3  1 
ATOM   37254 N N    . TYR C  1  404  ? 150.76261 143.60450 130.94463 1.000 453.75994 ? 365  TYR C N    1 
ATOM   37255 C CA   . TYR C  1  404  ? 151.35656 143.05366 129.73213 1.000 453.75994 ? 365  TYR C CA   1 
ATOM   37256 C C    . TYR C  1  404  ? 151.88025 141.63290 129.92538 1.000 453.75994 ? 365  TYR C C    1 
ATOM   37257 O O    . TYR C  1  404  ? 152.67823 141.16295 129.10478 1.000 453.75994 ? 365  TYR C O    1 
ATOM   37258 C CB   . TYR C  1  404  ? 152.49943 143.94720 129.24857 1.000 453.75994 ? 365  TYR C CB   1 
ATOM   37259 C CG   . TYR C  1  404  ? 153.47289 144.30933 130.34458 1.000 453.75994 ? 365  TYR C CG   1 
ATOM   37260 C CD1  . TYR C  1  404  ? 154.42589 143.39920 130.78010 1.000 453.75994 ? 365  TYR C CD1  1 
ATOM   37261 C CD2  . TYR C  1  404  ? 153.43154 145.55439 130.95375 1.000 453.75994 ? 365  TYR C CD2  1 
ATOM   37262 C CE1  . TYR C  1  404  ? 155.31538 143.72235 131.78427 1.000 453.75994 ? 365  TYR C CE1  1 
ATOM   37263 C CE2  . TYR C  1  404  ? 154.31614 145.88552 131.95877 1.000 453.75994 ? 365  TYR C CE2  1 
ATOM   37264 C CZ   . TYR C  1  404  ? 155.25479 144.96691 132.37056 1.000 453.75994 ? 365  TYR C CZ   1 
ATOM   37265 O OH   . TYR C  1  404  ? 156.13541 145.29709 133.37273 1.000 453.75994 ? 365  TYR C OH   1 
ATOM   37266 H H    . TYR C  1  404  ? 151.18971 143.41485 131.66659 1.000 453.75994 ? 365  TYR C H    1 
ATOM   37267 H HA   . TYR C  1  404  ? 150.68131 143.02908 129.03753 1.000 453.75994 ? 365  TYR C HA   1 
ATOM   37268 H HB2  . TYR C  1  404  ? 152.98953 143.48593 128.55114 1.000 453.75994 ? 365  TYR C HB2  1 
ATOM   37269 H HB3  . TYR C  1  404  ? 152.12280 144.76897 128.89979 1.000 453.75994 ? 365  TYR C HB3  1 
ATOM   37270 H HD1  . TYR C  1  404  ? 154.46849 142.55817 130.38546 1.000 453.75994 ? 365  TYR C HD1  1 
ATOM   37271 H HD2  . TYR C  1  404  ? 152.79899 146.17763 130.67872 1.000 453.75994 ? 365  TYR C HD2  1 
ATOM   37272 H HE1  . TYR C  1  404  ? 155.95010 143.10316 132.06477 1.000 453.75994 ? 365  TYR C HE1  1 
ATOM   37273 H HE2  . TYR C  1  404  ? 154.27894 146.72468 132.35608 1.000 453.75994 ? 365  TYR C HE2  1 
ATOM   37274 H HH   . TYR C  1  404  ? 155.90143 146.01896 133.73257 1.000 453.75994 ? 365  TYR C HH   1 
ATOM   37275 N N    . SER C  1  405  ? 151.46422 140.93831 130.98579 1.000 472.84031 ? 366  SER C N    1 
ATOM   37276 C CA   . SER C  1  405  ? 151.96886 139.59117 131.23309 1.000 472.84031 ? 366  SER C CA   1 
ATOM   37277 C C    . SER C  1  405  ? 151.68989 138.67929 130.04426 1.000 472.84031 ? 366  SER C C    1 
ATOM   37278 O O    . SER C  1  405  ? 152.61491 138.19456 129.38252 1.000 472.84031 ? 366  SER C O    1 
ATOM   37279 C CB   . SER C  1  405  ? 151.34066 139.02575 132.50743 1.000 472.84031 ? 366  SER C CB   1 
ATOM   37280 O OG   . SER C  1  405  ? 149.96933 138.72917 132.30974 1.000 472.84031 ? 366  SER C OG   1 
ATOM   37281 H H    . SER C  1  405  ? 150.89834 141.22076 131.56836 1.000 472.84031 ? 366  SER C H    1 
ATOM   37282 H HA   . SER C  1  405  ? 152.92942 139.63106 131.36262 1.000 472.84031 ? 366  SER C HA   1 
ATOM   37283 H HB2  . SER C  1  405  ? 151.80716 138.21174 132.75396 1.000 472.84031 ? 366  SER C HB2  1 
ATOM   37284 H HB3  . SER C  1  405  ? 151.42249 139.68206 133.21695 1.000 472.84031 ? 366  SER C HB3  1 
ATOM   37285 H HG   . SER C  1  405  ? 149.64434 138.39527 133.00860 1.000 472.84031 ? 366  SER C HG   1 
ATOM   37286 N N    . VAL C  1  406  ? 150.40937 138.43700 129.75549 1.000 478.20490 ? 367  VAL C N    1 
ATOM   37287 C CA   . VAL C  1  406  ? 150.05733 137.65320 128.57679 1.000 478.20490 ? 367  VAL C CA   1 
ATOM   37288 C C    . VAL C  1  406  ? 150.46569 138.39047 127.30932 1.000 478.20490 ? 367  VAL C C    1 
ATOM   37289 O O    . VAL C  1  406  ? 150.71620 137.76605 126.27083 1.000 478.20490 ? 367  VAL C O    1 
ATOM   37290 C CB   . VAL C  1  406  ? 148.55216 137.32823 128.58090 1.000 478.20490 ? 367  VAL C CB   1 
ATOM   37291 C CG1  . VAL C  1  406  ? 148.17461 136.53484 127.33817 1.000 478.20490 ? 367  VAL C CG1  1 
ATOM   37292 C CG2  . VAL C  1  406  ? 148.17816 136.56223 129.84134 1.000 478.20490 ? 367  VAL C CG2  1 
ATOM   37293 H H    . VAL C  1  406  ? 149.73882 138.71152 130.21859 1.000 478.20490 ? 367  VAL C H    1 
ATOM   37294 H HA   . VAL C  1  406  ? 150.54247 136.81383 128.60260 1.000 478.20490 ? 367  VAL C HA   1 
ATOM   37295 H HB   . VAL C  1  406  ? 148.04906 138.15746 128.57269 1.000 478.20490 ? 367  VAL C HB   1 
ATOM   37296 H HG11 . VAL C  1  406  ? 147.28408 136.16931 127.45759 1.000 478.20490 ? 367  VAL C HG11 1 
ATOM   37297 H HG12 . VAL C  1  406  ? 148.18830 137.12375 126.56777 1.000 478.20490 ? 367  VAL C HG12 1 
ATOM   37298 H HG13 . VAL C  1  406  ? 148.81297 135.81442 127.21799 1.000 478.20490 ? 367  VAL C HG13 1 
ATOM   37299 H HG21 . VAL C  1  406  ? 147.24345 136.30820 129.79052 1.000 478.20490 ? 367  VAL C HG21 1 
ATOM   37300 H HG22 . VAL C  1  406  ? 148.73355 135.76937 129.90421 1.000 478.20490 ? 367  VAL C HG22 1 
ATOM   37301 H HG23 . VAL C  1  406  ? 148.32489 137.13073 130.61335 1.000 478.20490 ? 367  VAL C HG23 1 
ATOM   37302 N N    . LEU C  1  407  ? 150.53708 139.72188 127.36745 1.000 472.07765 ? 368  LEU C N    1 
ATOM   37303 C CA   . LEU C  1  407  ? 150.95351 140.49775 126.20439 1.000 472.07765 ? 368  LEU C CA   1 
ATOM   37304 C C    . LEU C  1  407  ? 152.36390 140.11751 125.77140 1.000 472.07765 ? 368  LEU C C    1 
ATOM   37305 O O    . LEU C  1  407  ? 152.62604 139.90609 124.58153 1.000 472.07765 ? 368  LEU C O    1 
ATOM   37306 C CB   . LEU C  1  407  ? 150.87031 141.98905 126.52628 1.000 472.07765 ? 368  LEU C CB   1 
ATOM   37307 C CG   . LEU C  1  407  ? 151.07412 142.95684 125.36234 1.000 472.07765 ? 368  LEU C CG   1 
ATOM   37308 C CD1  . LEU C  1  407  ? 150.03239 144.06214 125.40032 1.000 472.07765 ? 368  LEU C CD1  1 
ATOM   37309 C CD2  . LEU C  1  407  ? 152.47529 143.54037 125.40097 1.000 472.07765 ? 368  LEU C CD2  1 
ATOM   37310 H H    . LEU C  1  407  ? 150.35071 140.19388 128.06167 1.000 472.07765 ? 368  LEU C H    1 
ATOM   37311 H HA   . LEU C  1  407  ? 150.35113 140.31364 125.46674 1.000 472.07765 ? 368  LEU C HA   1 
ATOM   37312 H HB2  . LEU C  1  407  ? 149.99592 142.17106 126.90467 1.000 472.07765 ? 368  LEU C HB2  1 
ATOM   37313 H HB3  . LEU C  1  407  ? 151.55310 142.18698 127.18381 1.000 472.07765 ? 368  LEU C HB3  1 
ATOM   37314 H HG   . LEU C  1  407  ? 150.97139 142.47460 124.52697 1.000 472.07765 ? 368  LEU C HG   1 
ATOM   37315 H HD11 . LEU C  1  407  ? 150.18865 144.66845 124.65950 1.000 472.07765 ? 368  LEU C HD11 1 
ATOM   37316 H HD12 . LEU C  1  407  ? 149.14994 143.66666 125.32383 1.000 472.07765 ? 368  LEU C HD12 1 
ATOM   37317 H HD13 . LEU C  1  407  ? 150.10969 144.53956 126.24115 1.000 472.07765 ? 368  LEU C HD13 1 
ATOM   37318 H HD21 . LEU C  1  407  ? 152.51793 144.28264 124.78173 1.000 472.07765 ? 368  LEU C HD21 1 
ATOM   37319 H HD22 . LEU C  1  407  ? 152.66716 143.85240 126.29890 1.000 472.07765 ? 368  LEU C HD22 1 
ATOM   37320 H HD23 . LEU C  1  407  ? 153.11116 142.85444 125.14446 1.000 472.07765 ? 368  LEU C HD23 1 
ATOM   37321 N N    . TYR C  1  408  ? 153.28987 140.02322 126.72899 1.000 460.95447 ? 369  TYR C N    1 
ATOM   37322 C CA   . TYR C  1  408  ? 154.64157 139.58505 126.39913 1.000 460.95447 ? 369  TYR C CA   1 
ATOM   37323 C C    . TYR C  1  408  ? 154.67348 138.10598 126.03922 1.000 460.95447 ? 369  TYR C C    1 
ATOM   37324 O O    . TYR C  1  408  ? 155.47672 137.69173 125.19546 1.000 460.95447 ? 369  TYR C O    1 
ATOM   37325 C CB   . TYR C  1  408  ? 155.59240 139.86025 127.56615 1.000 460.95447 ? 369  TYR C CB   1 
ATOM   37326 C CG   . TYR C  1  408  ? 155.89096 141.32573 127.81338 1.000 460.95447 ? 369  TYR C CG   1 
ATOM   37327 C CD1  . TYR C  1  408  ? 155.20769 142.32613 127.13440 1.000 460.95447 ? 369  TYR C CD1  1 
ATOM   37328 C CD2  . TYR C  1  408  ? 156.86852 141.70653 128.72329 1.000 460.95447 ? 369  TYR C CD2  1 
ATOM   37329 C CE1  . TYR C  1  408  ? 155.48376 143.65849 127.36122 1.000 460.95447 ? 369  TYR C CE1  1 
ATOM   37330 C CE2  . TYR C  1  408  ? 157.15140 143.03976 128.95451 1.000 460.95447 ? 369  TYR C CE2  1 
ATOM   37331 C CZ   . TYR C  1  408  ? 156.45556 144.01110 128.26957 1.000 460.95447 ? 369  TYR C CZ   1 
ATOM   37332 O OH   . TYR C  1  408  ? 156.72964 145.34069 128.49365 1.000 460.95447 ? 369  TYR C OH   1 
ATOM   37333 H H    . TYR C  1  408  ? 153.16192 140.20375 127.55999 1.000 460.95447 ? 369  TYR C H    1 
ATOM   37334 H HA   . TYR C  1  408  ? 154.95638 140.08203 125.62789 1.000 460.95447 ? 369  TYR C HA   1 
ATOM   37335 H HB2  . TYR C  1  408  ? 155.19888 139.50064 128.37650 1.000 460.95447 ? 369  TYR C HB2  1 
ATOM   37336 H HB3  . TYR C  1  408  ? 156.43592 139.41542 127.38871 1.000 460.95447 ? 369  TYR C HB3  1 
ATOM   37337 H HD1  . TYR C  1  408  ? 154.54893 142.09732 126.51998 1.000 460.95447 ? 369  TYR C HD1  1 
ATOM   37338 H HD2  . TYR C  1  408  ? 157.33988 141.05271 129.18714 1.000 460.95447 ? 369  TYR C HD2  1 
ATOM   37339 H HE1  . TYR C  1  408  ? 155.01645 144.31506 126.90306 1.000 460.95447 ? 369  TYR C HE1  1 
ATOM   37340 H HE2  . TYR C  1  408  ? 157.80760 143.27938 129.56834 1.000 460.95447 ? 369  TYR C HE2  1 
ATOM   37341 H HH   . TYR C  1  408  ? 157.33332 145.41615 129.07275 1.000 460.95447 ? 369  TYR C HH   1 
ATOM   37342 N N    . ASN C  1  409  ? 153.81241 137.29870 126.66346 1.000 479.60883 ? 370  ASN C N    1 
ATOM   37343 C CA   . ASN C  1  409  ? 153.79488 135.86958 126.37047 1.000 479.60883 ? 370  ASN C CA   1 
ATOM   37344 C C    . ASN C  1  409  ? 153.44240 135.61197 124.91119 1.000 479.60883 ? 370  ASN C C    1 
ATOM   37345 O O    . ASN C  1  409  ? 154.03914 134.74284 124.26469 1.000 479.60883 ? 370  ASN C O    1 
ATOM   37346 C CB   . ASN C  1  409  ? 152.80473 135.15807 127.29299 1.000 479.60883 ? 370  ASN C CB   1 
ATOM   37347 C CG   . ASN C  1  409  ? 153.26348 135.13814 128.73922 1.000 479.60883 ? 370  ASN C CG   1 
ATOM   37348 O OD1  . ASN C  1  409  ? 152.54450 135.57860 129.63604 1.000 479.60883 ? 370  ASN C OD1  1 
ATOM   37349 N ND2  . ASN C  1  409  ? 154.46529 134.62355 128.97305 1.000 479.60883 ? 370  ASN C ND2  1 
ATOM   37350 H H    . ASN C  1  409  ? 153.23783 137.55127 127.25133 1.000 479.60883 ? 370  ASN C H    1 
ATOM   37351 H HA   . ASN C  1  409  ? 154.67772 135.50263 126.53369 1.000 479.60883 ? 370  ASN C HA   1 
ATOM   37352 H HB2  . ASN C  1  409  ? 151.95086 135.61607 127.25393 1.000 479.60883 ? 370  ASN C HB2  1 
ATOM   37353 H HB3  . ASN C  1  409  ? 152.70270 134.23956 126.99819 1.000 479.60883 ? 370  ASN C HB3  1 
ATOM   37354 H HD21 . ASN C  1  409  ? 154.76967 134.58989 129.77668 1.000 479.60883 ? 370  ASN C HD21 1 
ATOM   37355 H HD22 . ASN C  1  409  ? 154.93971 134.32470 128.32095 1.000 479.60883 ? 370  ASN C HD22 1 
ATOM   37356 N N    . SER C  1  410  ? 152.47553 136.35345 124.37586 1.000 486.03601 ? 371  SER C N    1 
ATOM   37357 C CA   . SER C  1  410  ? 152.07749 136.17574 122.98560 1.000 486.03601 ? 371  SER C CA   1 
ATOM   37358 C C    . SER C  1  410  ? 153.22412 136.55532 122.05807 1.000 486.03601 ? 371  SER C C    1 
ATOM   37359 O O    . SER C  1  410  ? 153.71962 137.68611 122.09717 1.000 486.03601 ? 371  SER C O    1 
ATOM   37360 C CB   . SER C  1  410  ? 150.84175 137.02096 122.68358 1.000 486.03601 ? 371  SER C CB   1 
ATOM   37361 O OG   . SER C  1  410  ? 151.08613 138.39203 122.94563 1.000 486.03601 ? 371  SER C OG   1 
ATOM   37362 H H    . SER C  1  410  ? 152.03723 136.96271 124.79558 1.000 486.03601 ? 371  SER C H    1 
ATOM   37363 H HA   . SER C  1  410  ? 151.85539 135.24409 122.83152 1.000 486.03601 ? 371  SER C HA   1 
ATOM   37364 H HB2  . SER C  1  410  ? 150.60936 136.91564 121.74773 1.000 486.03601 ? 371  SER C HB2  1 
ATOM   37365 H HB3  . SER C  1  410  ? 150.11020 136.71556 123.24184 1.000 486.03601 ? 371  SER C HB3  1 
ATOM   37366 H HG   . SER C  1  410  ? 151.31678 138.49541 123.74662 1.000 486.03601 ? 371  SER C HG   1 
ATOM   37367 N N    . ALA C  1  411  ? 153.64514 135.60319 121.22157 1.000 491.95945 ? 372  ALA C N    1 
ATOM   37368 C CA   . ALA C  1  411  ? 154.76165 135.85385 120.31675 1.000 491.95945 ? 372  ALA C CA   1 
ATOM   37369 C C    . ALA C  1  411  ? 154.35385 136.73875 119.14634 1.000 491.95945 ? 372  ALA C C    1 
ATOM   37370 O O    . ALA C  1  411  ? 155.17668 137.50965 118.63908 1.000 491.95945 ? 372  ALA C O    1 
ATOM   37371 C CB   . ALA C  1  411  ? 155.32793 134.52990 119.80487 1.000 491.95945 ? 372  ALA C CB   1 
ATOM   37372 H H    . ALA C  1  411  ? 153.30475 134.81570 121.16080 1.000 491.95945 ? 372  ALA C H    1 
ATOM   37373 H HA   . ALA C  1  411  ? 155.46463 136.31047 120.80475 1.000 491.95945 ? 372  ALA C HA   1 
ATOM   37374 H HB1  . ALA C  1  411  ? 156.06649 134.71457 119.20377 1.000 491.95945 ? 372  ALA C HB1  1 
ATOM   37375 H HB2  . ALA C  1  411  ? 155.63853 134.00664 120.56021 1.000 491.95945 ? 372  ALA C HB2  1 
ATOM   37376 H HB3  . ALA C  1  411  ? 154.62951 134.04931 119.33354 1.000 491.95945 ? 372  ALA C HB3  1 
ATOM   37377 N N    . SER C  1  412  ? 153.09754 136.64638 118.70484 1.000 484.11342 ? 373  SER C N    1 
ATOM   37378 C CA   . SER C  1  412  ? 152.64567 137.45710 117.58065 1.000 484.11342 ? 373  SER C CA   1 
ATOM   37379 C C    . SER C  1  412  ? 152.69903 138.94662 117.88853 1.000 484.11342 ? 373  SER C C    1 
ATOM   37380 O O    . SER C  1  412  ? 152.68556 139.76132 116.95903 1.000 484.11342 ? 373  SER C O    1 
ATOM   37381 C CB   . SER C  1  412  ? 151.22145 137.06160 117.18728 1.000 484.11342 ? 373  SER C CB   1 
ATOM   37382 O OG   . SER C  1  412  ? 150.28417 137.50297 118.15422 1.000 484.11342 ? 373  SER C OG   1 
ATOM   37383 H H    . SER C  1  412  ? 152.49678 136.12764 119.03593 1.000 484.11342 ? 373  SER C H    1 
ATOM   37384 H HA   . SER C  1  412  ? 153.22337 137.28884 116.81975 1.000 484.11342 ? 373  SER C HA   1 
ATOM   37385 H HB2  . SER C  1  412  ? 151.00674 137.46646 116.33235 1.000 484.11342 ? 373  SER C HB2  1 
ATOM   37386 H HB3  . SER C  1  412  ? 151.17090 136.09540 117.11779 1.000 484.11342 ? 373  SER C HB3  1 
ATOM   37387 H HG   . SER C  1  412  ? 149.50741 137.28212 117.92303 1.000 484.11342 ? 373  SER C HG   1 
ATOM   37388 N N    . PHE C  1  413  ? 152.75898 139.32116 119.16310 1.000 479.81296 ? 374  PHE C N    1 
ATOM   37389 C CA   . PHE C  1  413  ? 152.79716 140.72936 119.52159 1.000 479.81296 ? 374  PHE C CA   1 
ATOM   37390 C C    . PHE C  1  413  ? 154.10725 141.36048 119.06251 1.000 479.81296 ? 374  PHE C C    1 
ATOM   37391 O O    . PHE C  1  413  ? 155.12876 140.68596 118.90724 1.000 479.81296 ? 374  PHE C O    1 
ATOM   37392 C CB   . PHE C  1  413  ? 152.63341 140.90629 121.02767 1.000 479.81296 ? 374  PHE C CB   1 
ATOM   37393 C CG   . PHE C  1  413  ? 152.43288 142.32837 121.43698 1.000 479.81296 ? 374  PHE C CG   1 
ATOM   37394 C CD1  . PHE C  1  413  ? 151.17208 142.89937 121.40445 1.000 479.81296 ? 374  PHE C CD1  1 
ATOM   37395 C CD2  . PHE C  1  413  ? 153.50654 143.10517 121.82368 1.000 479.81296 ? 374  PHE C CD2  1 
ATOM   37396 C CE1  . PHE C  1  413  ? 150.98516 144.21456 121.77038 1.000 479.81296 ? 374  PHE C CE1  1 
ATOM   37397 C CE2  . PHE C  1  413  ? 153.32689 144.41692 122.18408 1.000 479.81296 ? 374  PHE C CE2  1 
ATOM   37398 C CZ   . PHE C  1  413  ? 152.06476 144.97589 122.16041 1.000 479.81296 ? 374  PHE C CZ   1 
ATOM   37399 H H    . PHE C  1  413  ? 152.77765 138.78273 119.83332 1.000 479.81296 ? 374  PHE C H    1 
ATOM   37400 H HA   . PHE C  1  413  ? 152.06695 141.19108 119.08047 1.000 479.81296 ? 374  PHE C HA   1 
ATOM   37401 H HB2  . PHE C  1  413  ? 151.86157 140.39878 121.32275 1.000 479.81296 ? 374  PHE C HB2  1 
ATOM   37402 H HB3  . PHE C  1  413  ? 153.43194 140.57887 121.47040 1.000 479.81296 ? 374  PHE C HB3  1 
ATOM   37403 H HD1  . PHE C  1  413  ? 150.44178 142.38692 121.14192 1.000 479.81296 ? 374  PHE C HD1  1 
ATOM   37404 H HD2  . PHE C  1  413  ? 154.35947 142.73491 121.84289 1.000 479.81296 ? 374  PHE C HD2  1 
ATOM   37405 H HE1  . PHE C  1  413  ? 150.13368 144.58797 121.75091 1.000 479.81296 ? 374  PHE C HE1  1 
ATOM   37406 H HE2  . PHE C  1  413  ? 154.05531 144.92661 122.44977 1.000 479.81296 ? 374  PHE C HE2  1 
ATOM   37407 H HZ   . PHE C  1  413  ? 151.94388 145.86412 122.40802 1.000 479.81296 ? 374  PHE C HZ   1 
ATOM   37408 N N    . SER C  1  414  ? 154.07004 142.67545 118.84674 1.000 485.88087 ? 375  SER C N    1 
ATOM   37409 C CA   . SER C  1  414  ? 155.17575 143.36559 118.19109 1.000 485.88087 ? 375  SER C CA   1 
ATOM   37410 C C    . SER C  1  414  ? 156.17766 143.96291 119.17529 1.000 485.88087 ? 375  SER C C    1 
ATOM   37411 O O    . SER C  1  414  ? 157.33668 143.54042 119.22028 1.000 485.88087 ? 375  SER C O    1 
ATOM   37412 C CB   . SER C  1  414  ? 154.61783 144.47144 117.29441 1.000 485.88087 ? 375  SER C CB   1 
ATOM   37413 O OG   . SER C  1  414  ? 154.12779 145.55431 118.06610 1.000 485.88087 ? 375  SER C OG   1 
ATOM   37414 H H    . SER C  1  414  ? 153.41658 143.18802 119.06990 1.000 485.88087 ? 375  SER C H    1 
ATOM   37415 H HA   . SER C  1  414  ? 155.65090 142.73538 117.62726 1.000 485.88087 ? 375  SER C HA   1 
ATOM   37416 H HB2  . SER C  1  414  ? 155.31945 144.79251 116.70812 1.000 485.88087 ? 375  SER C HB2  1 
ATOM   37417 H HB3  . SER C  1  414  ? 153.88559 144.10352 116.77966 1.000 485.88087 ? 375  SER C HB3  1 
ATOM   37418 H HG   . SER C  1  414  ? 153.82162 146.15170 117.56118 1.000 485.88087 ? 375  SER C HG   1 
ATOM   37419 N N    . THR C  1  415  ? 155.74666 144.93788 119.97304 1.000 474.47646 ? 376  THR C N    1 
ATOM   37420 C CA   . THR C  1  415  ? 156.68507 145.68820 120.80537 1.000 474.47646 ? 376  THR C CA   1 
ATOM   37421 C C    . THR C  1  415  ? 155.92187 146.42622 121.89162 1.000 474.47646 ? 376  THR C C    1 
ATOM   37422 O O    . THR C  1  415  ? 155.12760 147.32334 121.59125 1.000 474.47646 ? 376  THR C O    1 
ATOM   37423 C CB   . THR C  1  415  ? 157.49472 146.67524 119.95707 1.000 474.47646 ? 376  THR C CB   1 
ATOM   37424 O OG1  . THR C  1  415  ? 158.26271 145.95939 118.98147 1.000 474.47646 ? 376  THR C OG1  1 
ATOM   37425 C CG2  . THR C  1  415  ? 158.43064 147.50022 120.83172 1.000 474.47646 ? 376  THR C CG2  1 
ATOM   37426 H H    . THR C  1  415  ? 154.92584 145.18271 120.05033 1.000 474.47646 ? 376  THR C H    1 
ATOM   37427 H HA   . THR C  1  415  ? 157.30231 145.07235 121.23021 1.000 474.47646 ? 376  THR C HA   1 
ATOM   37428 H HB   . THR C  1  415  ? 156.88763 147.28166 119.50458 1.000 474.47646 ? 376  THR C HB   1 
ATOM   37429 H HG1  . THR C  1  415  ? 158.68929 146.49917 118.49948 1.000 474.47646 ? 376  THR C HG1  1 
ATOM   37430 H HG21 . THR C  1  415  ? 159.07480 147.96632 120.27606 1.000 474.47646 ? 376  THR C HG21 1 
ATOM   37431 H HG22 . THR C  1  415  ? 157.92453 148.15370 121.33943 1.000 474.47646 ? 376  THR C HG22 1 
ATOM   37432 H HG23 . THR C  1  415  ? 158.90729 146.92080 121.44634 1.000 474.47646 ? 376  THR C HG23 1 
ATOM   37433 N N    . PHE C  1  416  ? 156.16413 146.05060 123.14520 1.000 460.92125 ? 377  PHE C N    1 
ATOM   37434 C CA   . PHE C  1  416  ? 155.69802 146.81976 124.28923 1.000 460.92125 ? 377  PHE C CA   1 
ATOM   37435 C C    . PHE C  1  416  ? 156.77757 146.95254 125.35353 1.000 460.92125 ? 377  PHE C C    1 
ATOM   37436 O O    . PHE C  1  416  ? 156.53994 147.60653 126.37414 1.000 460.92125 ? 377  PHE C O    1 
ATOM   37437 C CB   . PHE C  1  416  ? 154.43646 146.17432 124.89047 1.000 460.92125 ? 377  PHE C CB   1 
ATOM   37438 C CG   . PHE C  1  416  ? 153.73266 147.02478 125.91310 1.000 460.92125 ? 377  PHE C CG   1 
ATOM   37439 C CD1  . PHE C  1  416  ? 153.33358 148.31480 125.60727 1.000 460.92125 ? 377  PHE C CD1  1 
ATOM   37440 C CD2  . PHE C  1  416  ? 153.44872 146.52433 127.17268 1.000 460.92125 ? 377  PHE C CD2  1 
ATOM   37441 C CE1  . PHE C  1  416  ? 152.67858 149.09305 126.54282 1.000 460.92125 ? 377  PHE C CE1  1 
ATOM   37442 C CE2  . PHE C  1  416  ? 152.79352 147.29944 128.11032 1.000 460.92125 ? 377  PHE C CE2  1 
ATOM   37443 C CZ   . PHE C  1  416  ? 152.40654 148.58256 127.79456 1.000 460.92125 ? 377  PHE C CZ   1 
ATOM   37444 H H    . PHE C  1  416  ? 156.60087 145.34136 123.35855 1.000 460.92125 ? 377  PHE C H    1 
ATOM   37445 H HA   . PHE C  1  416  ? 155.46553 147.71263 123.99043 1.000 460.92125 ? 377  PHE C HA   1 
ATOM   37446 H HB2  . PHE C  1  416  ? 153.80321 146.02583 124.17589 1.000 460.92125 ? 377  PHE C HB2  1 
ATOM   37447 H HB3  . PHE C  1  416  ? 154.67465 145.33120 125.29902 1.000 460.92125 ? 377  PHE C HB3  1 
ATOM   37448 H HD1  . PHE C  1  416  ? 153.51370 148.66398 124.76430 1.000 460.92125 ? 377  PHE C HD1  1 
ATOM   37449 H HD2  . PHE C  1  416  ? 153.70578 145.65836 127.39215 1.000 460.92125 ? 377  PHE C HD2  1 
ATOM   37450 H HE1  . PHE C  1  416  ? 152.41883 149.95969 126.32744 1.000 460.92125 ? 377  PHE C HE1  1 
ATOM   37451 H HE2  . PHE C  1  416  ? 152.61091 146.95499 128.95318 1.000 460.92125 ? 377  PHE C HE2  1 
ATOM   37452 H HZ   . PHE C  1  416  ? 151.96681 149.10533 128.42565 1.000 460.92125 ? 377  PHE C HZ   1 
ATOM   37453 N N    . LYS C  1  417  ? 157.95176 146.35280 125.14608 1.000 458.75055 ? 378  LYS C N    1 
ATOM   37454 C CA   . LYS C  1  417  ? 159.11731 146.54753 126.00628 1.000 458.75055 ? 378  LYS C CA   1 
ATOM   37455 C C    . LYS C  1  417  ? 159.74423 147.88257 125.61608 1.000 458.75055 ? 378  LYS C C    1 
ATOM   37456 O O    . LYS C  1  417  ? 160.73995 147.96165 124.89206 1.000 458.75055 ? 378  LYS C O    1 
ATOM   37457 C CB   . LYS C  1  417  ? 160.09298 145.38795 125.85046 1.000 458.75055 ? 378  LYS C CB   1 
ATOM   37458 C CG   . LYS C  1  417  ? 159.69488 144.13424 126.61814 1.000 458.75055 ? 378  LYS C CG   1 
ATOM   37459 C CD   . LYS C  1  417  ? 158.69408 143.28379 125.84244 1.000 458.75055 ? 378  LYS C CD   1 
ATOM   37460 C CE   . LYS C  1  417  ? 159.35122 142.53897 124.69128 1.000 458.75055 ? 378  LYS C CE   1 
ATOM   37461 N NZ   . LYS C  1  417  ? 158.40925 141.58760 124.04068 1.000 458.75055 ? 378  LYS C NZ   1 
ATOM   37462 H H    . LYS C  1  417  ? 158.10209 145.81276 124.49437 1.000 458.75055 ? 378  LYS C H    1 
ATOM   37463 H HA   . LYS C  1  417  ? 158.83551 146.59584 126.93320 1.000 458.75055 ? 378  LYS C HA   1 
ATOM   37464 H HB2  . LYS C  1  417  ? 160.14636 145.15636 124.91057 1.000 458.75055 ? 378  LYS C HB2  1 
ATOM   37465 H HB3  . LYS C  1  417  ? 160.96705 145.66444 126.16507 1.000 458.75055 ? 378  LYS C HB3  1 
ATOM   37466 H HG2  . LYS C  1  417  ? 160.48550 143.59677 126.78178 1.000 458.75055 ? 378  LYS C HG2  1 
ATOM   37467 H HG3  . LYS C  1  417  ? 159.28549 144.39139 127.45907 1.000 458.75055 ? 378  LYS C HG3  1 
ATOM   37468 H HD2  . LYS C  1  417  ? 158.30487 142.62698 126.44013 1.000 458.75055 ? 378  LYS C HD2  1 
ATOM   37469 H HD3  . LYS C  1  417  ? 158.00022 143.85358 125.47729 1.000 458.75055 ? 378  LYS C HD3  1 
ATOM   37470 H HE2  . LYS C  1  417  ? 159.64364 143.17646 124.02161 1.000 458.75055 ? 378  LYS C HE2  1 
ATOM   37471 H HE3  . LYS C  1  417  ? 160.10832 142.03444 125.02732 1.000 458.75055 ? 378  LYS C HE3  1 
ATOM   37472 H HZ1  . LYS C  1  417  ? 158.81091 141.18032 123.35887 1.000 458.75055 ? 378  LYS C HZ1  1 
ATOM   37473 H HZ2  . LYS C  1  417  ? 158.14232 140.97431 124.62777 1.000 458.75055 ? 378  LYS C HZ2  1 
ATOM   37474 H HZ3  . LYS C  1  417  ? 157.69691 142.02599 123.73628 1.000 458.75055 ? 378  LYS C HZ3  1 
ATOM   37475 N N    . CYS C  1  418  ? 159.13807 148.95250 126.11436 1.000 458.75976 ? 379  CYS C N    1 
ATOM   37476 C CA   . CYS C  1  418  ? 159.35975 150.28610 125.58251 1.000 458.75976 ? 379  CYS C CA   1 
ATOM   37477 C C    . CYS C  1  418  ? 160.57926 150.93952 126.22797 1.000 458.75976 ? 379  CYS C C    1 
ATOM   37478 O O    . CYS C  1  418  ? 161.08348 150.49467 127.26169 1.000 458.75976 ? 379  CYS C O    1 
ATOM   37479 C CB   . CYS C  1  418  ? 158.11582 151.14330 125.80518 1.000 458.75976 ? 379  CYS C CB   1 
ATOM   37480 S SG   . CYS C  1  418  ? 158.19470 152.78063 125.08206 1.000 458.75976 ? 379  CYS C SG   1 
ATOM   37481 H H    . CYS C  1  418  ? 158.58500 148.93006 126.77256 1.000 458.75976 ? 379  CYS C H    1 
ATOM   37482 H HA   . CYS C  1  418  ? 159.51891 150.22598 124.62743 1.000 458.75976 ? 379  CYS C HA   1 
ATOM   37483 H HB2  . CYS C  1  418  ? 157.35259 150.68769 125.41667 1.000 458.75976 ? 379  CYS C HB2  1 
ATOM   37484 H HB3  . CYS C  1  418  ? 157.98004 151.25029 126.75960 1.000 458.75976 ? 379  CYS C HB3  1 
ATOM   37485 N N    . TYR C  1  419  ? 161.04830 152.01603 125.59661 1.000 442.08057 ? 380  TYR C N    1 
ATOM   37486 C CA   . TYR C  1  419  ? 162.26704 152.69950 126.00868 1.000 442.08057 ? 380  TYR C CA   1 
ATOM   37487 C C    . TYR C  1  419  ? 162.00900 154.01714 126.72721 1.000 442.08057 ? 380  TYR C C    1 
ATOM   37488 O O    . TYR C  1  419  ? 162.97041 154.71303 127.07186 1.000 442.08057 ? 380  TYR C O    1 
ATOM   37489 C CB   . TYR C  1  419  ? 163.16316 152.95767 124.78980 1.000 442.08057 ? 380  TYR C CB   1 
ATOM   37490 C CG   . TYR C  1  419  ? 162.45678 153.63590 123.63509 1.000 442.08057 ? 380  TYR C CG   1 
ATOM   37491 C CD1  . TYR C  1  419  ? 162.36625 155.02054 123.56815 1.000 442.08057 ? 380  TYR C CD1  1 
ATOM   37492 C CD2  . TYR C  1  419  ? 161.88184 152.89257 122.61267 1.000 442.08057 ? 380  TYR C CD2  1 
ATOM   37493 C CE1  . TYR C  1  419  ? 161.72300 155.64523 122.51641 1.000 442.08057 ? 380  TYR C CE1  1 
ATOM   37494 C CE2  . TYR C  1  419  ? 161.23598 153.50862 121.55673 1.000 442.08057 ? 380  TYR C CE2  1 
ATOM   37495 C CZ   . TYR C  1  419  ? 161.15975 154.88437 121.51380 1.000 442.08057 ? 380  TYR C CZ   1 
ATOM   37496 O OH   . TYR C  1  419  ? 160.51835 155.50094 120.46418 1.000 442.08057 ? 380  TYR C OH   1 
ATOM   37497 H H    . TYR C  1  419  ? 160.66323 152.37450 124.91692 1.000 442.08057 ? 380  TYR C H    1 
ATOM   37498 H HA   . TYR C  1  419  ? 162.75729 152.12449 126.61666 1.000 442.08057 ? 380  TYR C HA   1 
ATOM   37499 H HB2  . TYR C  1  419  ? 163.90056 153.52699 125.06003 1.000 442.08057 ? 380  TYR C HB2  1 
ATOM   37500 H HB3  . TYR C  1  419  ? 163.50525 152.10867 124.46902 1.000 442.08057 ? 380  TYR C HB3  1 
ATOM   37501 H HD1  . TYR C  1  419  ? 162.74516 155.53636 124.24297 1.000 442.08057 ? 380  TYR C HD1  1 
ATOM   37502 H HD2  . TYR C  1  419  ? 161.93153 151.96435 122.63895 1.000 442.08057 ? 380  TYR C HD2  1 
ATOM   37503 H HE1  . TYR C  1  419  ? 161.67035 156.57331 122.48527 1.000 442.08057 ? 380  TYR C HE1  1 
ATOM   37504 H HE2  . TYR C  1  419  ? 160.85549 152.99808 120.87898 1.000 442.08057 ? 380  TYR C HE2  1 
ATOM   37505 H HH   . TYR C  1  419  ? 160.55333 156.33525 120.55629 1.000 442.08057 ? 380  TYR C HH   1 
ATOM   37506 N N    . GLY C  1  420  ? 160.75056 154.38165 126.96294 1.000 442.62240 ? 381  GLY C N    1 
ATOM   37507 C CA   . GLY C  1  420  ? 160.44582 155.65833 127.58051 1.000 442.62240 ? 381  GLY C CA   1 
ATOM   37508 C C    . GLY C  1  420  ? 161.11616 155.83785 128.92669 1.000 442.62240 ? 381  GLY C C    1 
ATOM   37509 O O    . GLY C  1  420  ? 162.02033 156.66612 129.07231 1.000 442.62240 ? 381  GLY C O    1 
ATOM   37510 H H    . GLY C  1  420  ? 160.05939 153.90627 126.77387 1.000 442.62240 ? 381  GLY C H    1 
ATOM   37511 H HA2  . GLY C  1  420  ? 160.73798 156.37555 126.99638 1.000 442.62240 ? 381  GLY C HA2  1 
ATOM   37512 H HA3  . GLY C  1  420  ? 159.48681 155.73568 127.70383 1.000 442.62240 ? 381  GLY C HA3  1 
ATOM   37513 N N    . VAL C  1  421  ? 160.68088 155.05993 129.91985 1.000 429.27505 ? 382  VAL C N    1 
ATOM   37514 C CA   . VAL C  1  421  ? 161.29461 155.04346 131.23943 1.000 429.27505 ? 382  VAL C CA   1 
ATOM   37515 C C    . VAL C  1  421  ? 161.90400 153.68494 131.55501 1.000 429.27505 ? 382  VAL C C    1 
ATOM   37516 O O    . VAL C  1  421  ? 162.99759 153.60553 132.12566 1.000 429.27505 ? 382  VAL C O    1 
ATOM   37517 C CB   . VAL C  1  421  ? 160.27933 155.44654 132.33296 1.000 429.27505 ? 382  VAL C CB   1 
ATOM   37518 C CG1  . VAL C  1  421  ? 159.80476 156.87595 132.11686 1.000 429.27505 ? 382  VAL C CG1  1 
ATOM   37519 C CG2  . VAL C  1  421  ? 159.09726 154.48210 132.36124 1.000 429.27505 ? 382  VAL C CG2  1 
ATOM   37520 H H    . VAL C  1  421  ? 160.01638 154.51977 129.84462 1.000 429.27505 ? 382  VAL C H    1 
ATOM   37521 H HA   . VAL C  1  421  ? 162.01309 155.69449 131.25688 1.000 429.27505 ? 382  VAL C HA   1 
ATOM   37522 H HB   . VAL C  1  421  ? 160.71696 155.40578 133.19767 1.000 429.27505 ? 382  VAL C HB   1 
ATOM   37523 H HG11 . VAL C  1  421  ? 159.17528 157.10824 132.81740 1.000 429.27505 ? 382  VAL C HG11 1 
ATOM   37524 H HG12 . VAL C  1  421  ? 160.57038 157.47060 132.14907 1.000 429.27505 ? 382  VAL C HG12 1 
ATOM   37525 H HG13 . VAL C  1  421  ? 159.37322 156.93789 131.25037 1.000 429.27505 ? 382  VAL C HG13 1 
ATOM   37526 H HG21 . VAL C  1  421  ? 158.41096 154.84562 132.94217 1.000 429.27505 ? 382  VAL C HG21 1 
ATOM   37527 H HG22 . VAL C  1  421  ? 158.74581 154.37981 131.46347 1.000 429.27505 ? 382  VAL C HG22 1 
ATOM   37528 H HG23 . VAL C  1  421  ? 159.39516 153.62378 132.70021 1.000 429.27505 ? 382  VAL C HG23 1 
ATOM   37529 N N    . SER C  1  422  ? 161.21566 152.60865 131.19396 1.000 427.27366 ? 383  SER C N    1 
ATOM   37530 C CA   . SER C  1  422  ? 161.73685 151.25613 131.31340 1.000 427.27366 ? 383  SER C CA   1 
ATOM   37531 C C    . SER C  1  422  ? 160.77114 150.30494 130.61834 1.000 427.27366 ? 383  SER C C    1 
ATOM   37532 O O    . SER C  1  422  ? 159.56099 150.56379 130.59072 1.000 427.27366 ? 383  SER C O    1 
ATOM   37533 C CB   . SER C  1  422  ? 161.92824 150.86633 132.77923 1.000 427.27366 ? 383  SER C CB   1 
ATOM   37534 O OG   . SER C  1  422  ? 162.20354 149.48224 132.90596 1.000 427.27366 ? 383  SER C OG   1 
ATOM   37535 H H    . SER C  1  422  ? 160.42060 152.63941 130.86751 1.000 427.27366 ? 383  SER C H    1 
ATOM   37536 H HA   . SER C  1  422  ? 162.59762 151.21436 130.87104 1.000 427.27366 ? 383  SER C HA   1 
ATOM   37537 H HB2  . SER C  1  422  ? 162.67434 151.36811 133.14286 1.000 427.27366 ? 383  SER C HB2  1 
ATOM   37538 H HB3  . SER C  1  422  ? 161.12081 151.07555 133.27000 1.000 427.27366 ? 383  SER C HB3  1 
ATOM   37539 H HG   . SER C  1  422  ? 162.30917 149.28306 133.71510 1.000 427.27366 ? 383  SER C HG   1 
ATOM   37540 N N    . PRO C  1  423  ? 161.25758 149.20269 130.04302 1.000 441.48629 ? 384  PRO C N    1 
ATOM   37541 C CA   . PRO C  1  423  ? 160.34451 148.31822 129.29922 1.000 441.48629 ? 384  PRO C CA   1 
ATOM   37542 C C    . PRO C  1  423  ? 159.19928 147.77920 130.13753 1.000 441.48629 ? 384  PRO C C    1 
ATOM   37543 O O    . PRO C  1  423  ? 158.07947 147.63822 129.63002 1.000 441.48629 ? 384  PRO C O    1 
ATOM   37544 C CB   . PRO C  1  423  ? 161.26970 147.19307 128.81275 1.000 441.48629 ? 384  PRO C CB   1 
ATOM   37545 C CG   . PRO C  1  423  ? 162.64511 147.75966 128.86868 1.000 441.48629 ? 384  PRO C CG   1 
ATOM   37546 C CD   . PRO C  1  423  ? 162.64780 148.71833 130.01005 1.000 441.48629 ? 384  PRO C CD   1 
ATOM   37547 H HA   . PRO C  1  423  ? 159.97992 148.78415 128.53185 1.000 441.48629 ? 384  PRO C HA   1 
ATOM   37548 H HB2  . PRO C  1  423  ? 161.18957 146.42587 129.40080 1.000 441.48629 ? 384  PRO C HB2  1 
ATOM   37549 H HB3  . PRO C  1  423  ? 161.03762 146.95487 127.90407 1.000 441.48629 ? 384  PRO C HB3  1 
ATOM   37550 H HG2  . PRO C  1  423  ? 163.28410 147.04609 129.02136 1.000 441.48629 ? 384  PRO C HG2  1 
ATOM   37551 H HG3  . PRO C  1  423  ? 162.84008 148.21979 128.03727 1.000 441.48629 ? 384  PRO C HG3  1 
ATOM   37552 H HD2  . PRO C  1  423  ? 162.86770 148.26030 130.83620 1.000 441.48629 ? 384  PRO C HD2  1 
ATOM   37553 H HD3  . PRO C  1  423  ? 163.26250 149.44599 129.83018 1.000 441.48629 ? 384  PRO C HD3  1 
ATOM   37554 N N    . THR C  1  424  ? 159.44547 147.47634 131.41062 1.000 440.71468 ? 385  THR C N    1 
ATOM   37555 C CA   . THR C  1  424  ? 158.47140 146.80482 132.25954 1.000 440.71468 ? 385  THR C CA   1 
ATOM   37556 C C    . THR C  1  424  ? 157.77160 147.74734 133.23185 1.000 440.71468 ? 385  THR C C    1 
ATOM   37557 O O    . THR C  1  424  ? 156.99580 147.28336 134.07328 1.000 440.71468 ? 385  THR C O    1 
ATOM   37558 C CB   . THR C  1  424  ? 159.14999 145.67444 133.03575 1.000 440.71468 ? 385  THR C CB   1 
ATOM   37559 O OG1  . THR C  1  424  ? 160.27370 146.19358 133.75831 1.000 440.71468 ? 385  THR C OG1  1 
ATOM   37560 C CG2  . THR C  1  424  ? 159.61673 144.58040 132.08441 1.000 440.71468 ? 385  THR C CG2  1 
ATOM   37561 H H    . THR C  1  424  ? 160.18547 147.65432 131.81086 1.000 440.71468 ? 385  THR C H    1 
ATOM   37562 H HA   . THR C  1  424  ? 157.78988 146.40564 131.69647 1.000 440.71468 ? 385  THR C HA   1 
ATOM   37563 H HB   . THR C  1  424  ? 158.51907 145.28643 133.66131 1.000 440.71468 ? 385  THR C HB   1 
ATOM   37564 H HG1  . THR C  1  424  ? 160.65113 145.57582 134.18430 1.000 440.71468 ? 385  THR C HG1  1 
ATOM   37565 H HG21 . THR C  1  424  ? 160.01672 143.85298 132.58605 1.000 440.71468 ? 385  THR C HG21 1 
ATOM   37566 H HG22 . THR C  1  424  ? 158.86285 144.23763 131.57915 1.000 440.71468 ? 385  THR C HG22 1 
ATOM   37567 H HG23 . THR C  1  424  ? 160.27398 144.93647 131.46626 1.000 440.71468 ? 385  THR C HG23 1 
ATOM   37568 N N    . LYS C  1  425  ? 158.01820 149.05296 133.13933 1.000 417.84013 ? 386  LYS C N    1 
ATOM   37569 C CA   . LYS C  1  425  ? 157.36304 150.00159 134.03170 1.000 417.84013 ? 386  LYS C CA   1 
ATOM   37570 C C    . LYS C  1  425  ? 155.97916 150.36082 133.50718 1.000 417.84013 ? 386  LYS C C    1 
ATOM   37571 O O    . LYS C  1  425  ? 155.65215 151.54257 133.35869 1.000 417.84013 ? 386  LYS C O    1 
ATOM   37572 C CB   . LYS C  1  425  ? 158.21599 151.26116 134.19237 1.000 417.84013 ? 386  LYS C CB   1 
ATOM   37573 C CG   . LYS C  1  425  ? 158.09436 151.91366 135.55635 1.000 417.84013 ? 386  LYS C CG   1 
ATOM   37574 C CD   . LYS C  1  425  ? 158.72489 153.29342 135.57561 1.000 417.84013 ? 386  LYS C CD   1 
ATOM   37575 C CE   . LYS C  1  425  ? 158.73941 153.87214 136.97962 1.000 417.84013 ? 386  LYS C CE   1 
ATOM   37576 N NZ   . LYS C  1  425  ? 159.13207 155.30707 136.98799 1.000 417.84013 ? 386  LYS C NZ   1 
ATOM   37577 H H    . LYS C  1  425  ? 158.55605 149.41206 132.57254 1.000 417.84013 ? 386  LYS C H    1 
ATOM   37578 H HA   . LYS C  1  425  ? 157.25808 149.59567 134.90635 1.000 417.84013 ? 386  LYS C HA   1 
ATOM   37579 H HB2  . LYS C  1  425  ? 159.14458 151.01734 134.07000 1.000 417.84013 ? 386  LYS C HB2  1 
ATOM   37580 H HB3  . LYS C  1  425  ? 157.95823 151.91286 133.52224 1.000 417.84013 ? 386  LYS C HB3  1 
ATOM   37581 H HG2  . LYS C  1  425  ? 157.15594 152.00545 135.78273 1.000 417.84013 ? 386  LYS C HG2  1 
ATOM   37582 H HG3  . LYS C  1  425  ? 158.54790 151.36499 136.21475 1.000 417.84013 ? 386  LYS C HG3  1 
ATOM   37583 H HD2  . LYS C  1  425  ? 159.64034 153.23287 135.26062 1.000 417.84013 ? 386  LYS C HD2  1 
ATOM   37584 H HD3  . LYS C  1  425  ? 158.21141 153.88812 135.00715 1.000 417.84013 ? 386  LYS C HD3  1 
ATOM   37585 H HE2  . LYS C  1  425  ? 157.85162 153.79910 137.36342 1.000 417.84013 ? 386  LYS C HE2  1 
ATOM   37586 H HE3  . LYS C  1  425  ? 159.37838 153.38089 137.51939 1.000 417.84013 ? 386  LYS C HE3  1 
ATOM   37587 H HZ1  . LYS C  1  425  ? 159.13512 155.61650 137.82242 1.000 417.84013 ? 386  LYS C HZ1  1 
ATOM   37588 H HZ2  . LYS C  1  425  ? 159.94655 155.40110 136.64164 1.000 417.84013 ? 386  LYS C HZ2  1 
ATOM   37589 H HZ3  . LYS C  1  425  ? 158.55563 155.78281 136.50487 1.000 417.84013 ? 386  LYS C HZ3  1 
ATOM   37590 N N    . LEU C  1  426  ? 155.15971 149.34779 133.22174 1.000 434.11207 ? 387  LEU C N    1 
ATOM   37591 C CA   . LEU C  1  426  ? 153.84424 149.58276 132.64065 1.000 434.11207 ? 387  LEU C CA   1 
ATOM   37592 C C    . LEU C  1  426  ? 152.72996 148.73595 133.23766 1.000 434.11207 ? 387  LEU C C    1 
ATOM   37593 O O    . LEU C  1  426  ? 151.56542 148.99782 132.92403 1.000 434.11207 ? 387  LEU C O    1 
ATOM   37594 C CB   . LEU C  1  426  ? 153.89389 149.34113 131.12370 1.000 434.11207 ? 387  LEU C CB   1 
ATOM   37595 C CG   . LEU C  1  426  ? 154.93192 150.18386 130.37347 1.000 434.11207 ? 387  LEU C CG   1 
ATOM   37596 C CD1  . LEU C  1  426  ? 155.19870 149.63701 128.97976 1.000 434.11207 ? 387  LEU C CD1  1 
ATOM   37597 C CD2  . LEU C  1  426  ? 154.48225 151.63421 130.29570 1.000 434.11207 ? 387  LEU C CD2  1 
ATOM   37598 H H    . LEU C  1  426  ? 155.34198 148.51861 133.35708 1.000 434.11207 ? 387  LEU C H    1 
ATOM   37599 H HA   . LEU C  1  426  ? 153.60330 150.51131 132.78107 1.000 434.11207 ? 387  LEU C HA   1 
ATOM   37600 H HB2  . LEU C  1  426  ? 154.10238 148.40823 130.96625 1.000 434.11207 ? 387  LEU C HB2  1 
ATOM   37601 H HB3  . LEU C  1  426  ? 153.02308 149.54756 130.74951 1.000 434.11207 ? 387  LEU C HB3  1 
ATOM   37602 H HG   . LEU C  1  426  ? 155.77021 150.15963 130.85896 1.000 434.11207 ? 387  LEU C HG   1 
ATOM   37603 H HD11 . LEU C  1  426  ? 156.12066 149.82132 128.74158 1.000 434.11207 ? 387  LEU C HD11 1 
ATOM   37604 H HD12 . LEU C  1  426  ? 155.04286 148.68011 128.97664 1.000 434.11207 ? 387  LEU C HD12 1 
ATOM   37605 H HD13 . LEU C  1  426  ? 154.60296 150.07345 128.35196 1.000 434.11207 ? 387  LEU C HD13 1 
ATOM   37606 H HD21 . LEU C  1  426  ? 155.18397 152.15922 129.88001 1.000 434.11207 ? 387  LEU C HD21 1 
ATOM   37607 H HD22 . LEU C  1  426  ? 153.67357 151.68329 129.76303 1.000 434.11207 ? 387  LEU C HD22 1 
ATOM   37608 H HD23 . LEU C  1  426  ? 154.31079 151.96251 131.19196 1.000 434.11207 ? 387  LEU C HD23 1 
ATOM   37609 N N    . ASN C  1  427  ? 153.02448 147.74516 134.08187 1.000 422.70605 ? 388  ASN C N    1 
ATOM   37610 C CA   . ASN C  1  427  ? 151.97086 146.85878 134.56936 1.000 422.70605 ? 388  ASN C CA   1 
ATOM   37611 C C    . ASN C  1  427  ? 151.07818 147.57055 135.58064 1.000 422.70605 ? 388  ASN C C    1 
ATOM   37612 O O    . ASN C  1  427  ? 149.87494 147.73807 135.35321 1.000 422.70605 ? 388  ASN C O    1 
ATOM   37613 C CB   . ASN C  1  427  ? 152.58188 145.58949 135.17328 1.000 422.70605 ? 388  ASN C CB   1 
ATOM   37614 C CG   . ASN C  1  427  ? 153.65829 145.88339 136.19936 1.000 422.70605 ? 388  ASN C CG   1 
ATOM   37615 O OD1  . ASN C  1  427  ? 153.90349 147.03890 136.54503 1.000 422.70605 ? 388  ASN C OD1  1 
ATOM   37616 N ND2  . ASN C  1  427  ? 154.30473 144.83506 136.69519 1.000 422.70605 ? 388  ASN C ND2  1 
ATOM   37617 H H    . ASN C  1  427  ? 153.81196 147.57042 134.37857 1.000 422.70605 ? 388  ASN C H    1 
ATOM   37618 H HA   . ASN C  1  427  ? 151.41511 146.59267 133.82022 1.000 422.70605 ? 388  ASN C HA   1 
ATOM   37619 H HB2  . ASN C  1  427  ? 151.88194 145.08036 135.61126 1.000 422.70605 ? 388  ASN C HB2  1 
ATOM   37620 H HB3  . ASN C  1  427  ? 152.98038 145.06240 134.46323 1.000 422.70605 ? 388  ASN C HB3  1 
ATOM   37621 H HD21 . ASN C  1  427  ? 154.92401 144.94929 137.28085 1.000 422.70605 ? 388  ASN C HD21 1 
ATOM   37622 H HD22 . ASN C  1  427  ? 154.10485 144.04184 136.42981 1.000 422.70605 ? 388  ASN C HD22 1 
ATOM   37623 N N    . ASP C  1  428  ? 151.64968 148.00269 136.70466 1.000 386.58892 ? 389  ASP C N    1 
ATOM   37624 C CA   . ASP C  1  428  ? 150.90897 148.74732 137.71224 1.000 386.58892 ? 389  ASP C CA   1 
ATOM   37625 C C    . ASP C  1  428  ? 151.08790 150.25267 137.58025 1.000 386.58892 ? 389  ASP C C    1 
ATOM   37626 O O    . ASP C  1  428  ? 150.42941 151.00555 138.30535 1.000 386.58892 ? 389  ASP C O    1 
ATOM   37627 C CB   . ASP C  1  428  ? 151.33717 148.30430 139.11665 1.000 386.58892 ? 389  ASP C CB   1 
ATOM   37628 C CG   . ASP C  1  428  ? 150.47339 148.90370 140.20737 1.000 386.58892 ? 389  ASP C CG   1 
ATOM   37629 O OD1  . ASP C  1  428  ? 149.23540 148.91914 140.04495 1.000 386.58892 ? 389  ASP C OD1  1 
ATOM   37630 O OD2  . ASP C  1  428  ? 151.03322 149.36033 141.22662 1.000 386.58892 ? 389  ASP C OD2  1 
ATOM   37631 H H    . ASP C  1  428  ? 152.47557 147.88401 136.90625 1.000 386.58892 ? 389  ASP C H    1 
ATOM   37632 H HA   . ASP C  1  428  ? 149.96373 148.55230 137.61718 1.000 386.58892 ? 389  ASP C HA   1 
ATOM   37633 H HB2  . ASP C  1  428  ? 151.27523 147.33832 139.17879 1.000 386.58892 ? 389  ASP C HB2  1 
ATOM   37634 H HB3  . ASP C  1  428  ? 152.24748 148.59002 139.26985 1.000 386.58892 ? 389  ASP C HB3  1 
ATOM   37635 N N    . LEU C  1  429  ? 151.95160 150.70611 136.67669 1.000 416.27071 ? 390  LEU C N    1 
ATOM   37636 C CA   . LEU C  1  429  ? 152.14955 152.13398 136.48464 1.000 416.27071 ? 390  LEU C CA   1 
ATOM   37637 C C    . LEU C  1  429  ? 150.89533 152.77359 135.90538 1.000 416.27071 ? 390  LEU C C    1 
ATOM   37638 O O    . LEU C  1  429  ? 150.25429 152.22449 135.00511 1.000 416.27071 ? 390  LEU C O    1 
ATOM   37639 C CB   . LEU C  1  429  ? 153.34045 152.38643 135.56082 1.000 416.27071 ? 390  LEU C CB   1 
ATOM   37640 C CG   . LEU C  1  429  ? 153.71290 153.85893 135.37023 1.000 416.27071 ? 390  LEU C CG   1 
ATOM   37641 C CD1  . LEU C  1  429  ? 155.22230 154.04808 135.38908 1.000 416.27071 ? 390  LEU C CD1  1 
ATOM   37642 C CD2  . LEU C  1  429  ? 153.12579 154.39784 134.07464 1.000 416.27071 ? 390  LEU C CD2  1 
ATOM   37643 H H    . LEU C  1  429  ? 152.43291 150.20992 136.16535 1.000 416.27071 ? 390  LEU C H    1 
ATOM   37644 H HA   . LEU C  1  429  ? 152.33540 152.54968 137.34112 1.000 416.27071 ? 390  LEU C HA   1 
ATOM   37645 H HB2  . LEU C  1  429  ? 154.11563 151.93280 135.92697 1.000 416.27071 ? 390  LEU C HB2  1 
ATOM   37646 H HB3  . LEU C  1  429  ? 153.13399 152.02114 134.68628 1.000 416.27071 ? 390  LEU C HB3  1 
ATOM   37647 H HG   . LEU C  1  429  ? 153.33702 154.37377 136.10055 1.000 416.27071 ? 390  LEU C HG   1 
ATOM   37648 H HD11 . LEU C  1  429  ? 155.42083 154.99652 135.34516 1.000 416.27071 ? 390  LEU C HD11 1 
ATOM   37649 H HD12 . LEU C  1  429  ? 155.57746 153.67378 136.21037 1.000 416.27071 ? 390  LEU C HD12 1 
ATOM   37650 H HD13 . LEU C  1  429  ? 155.60759 153.59419 134.62403 1.000 416.27071 ? 390  LEU C HD13 1 
ATOM   37651 H HD21 . LEU C  1  429  ? 153.40775 155.31893 133.96086 1.000 416.27071 ? 390  LEU C HD21 1 
ATOM   37652 H HD22 . LEU C  1  429  ? 153.44788 153.86001 133.33443 1.000 416.27071 ? 390  LEU C HD22 1 
ATOM   37653 H HD23 . LEU C  1  429  ? 152.15837 154.35219 134.12003 1.000 416.27071 ? 390  LEU C HD23 1 
ATOM   37654 N N    . CYS C  1  430  ? 150.54930 153.94260 136.43065 1.000 426.24047 ? 391  CYS C N    1 
ATOM   37655 C CA   . CYS C  1  430  ? 149.43663 154.73449 135.93398 1.000 426.24047 ? 391  CYS C CA   1 
ATOM   37656 C C    . CYS C  1  430  ? 149.97511 155.89220 135.10289 1.000 426.24047 ? 391  CYS C C    1 
ATOM   37657 O O    . CYS C  1  430  ? 151.10137 156.35259 135.30548 1.000 426.24047 ? 391  CYS C O    1 
ATOM   37658 C CB   . CYS C  1  430  ? 148.58192 155.26050 137.08921 1.000 426.24047 ? 391  CYS C CB   1 
ATOM   37659 S SG   . CYS C  1  430  ? 149.36946 156.56388 138.05781 1.000 426.24047 ? 391  CYS C SG   1 
ATOM   37660 H H    . CYS C  1  430  ? 150.96047 154.30927 137.08963 1.000 426.24047 ? 391  CYS C H    1 
ATOM   37661 H HA   . CYS C  1  430  ? 148.87516 154.18490 135.36537 1.000 426.24047 ? 391  CYS C HA   1 
ATOM   37662 H HB2  . CYS C  1  430  ? 147.75654 155.61938 136.72753 1.000 426.24047 ? 391  CYS C HB2  1 
ATOM   37663 H HB3  . CYS C  1  430  ? 148.38384 154.52514 137.68994 1.000 426.24047 ? 391  CYS C HB3  1 
ATOM   37664 N N    . PHE C  1  431  ? 149.16230 156.35574 134.15896 1.000 438.11613 ? 392  PHE C N    1 
ATOM   37665 C CA   . PHE C  1  431  ? 149.57568 157.35589 133.18400 1.000 438.11613 ? 392  PHE C CA   1 
ATOM   37666 C C    . PHE C  1  431  ? 148.89443 158.68105 133.49575 1.000 438.11613 ? 392  PHE C C    1 
ATOM   37667 O O    . PHE C  1  431  ? 147.69357 158.71308 133.78344 1.000 438.11613 ? 392  PHE C O    1 
ATOM   37668 C CB   . PHE C  1  431  ? 149.23552 156.89295 131.76790 1.000 438.11613 ? 392  PHE C CB   1 
ATOM   37669 C CG   . PHE C  1  431  ? 150.02336 155.69267 131.32212 1.000 438.11613 ? 392  PHE C CG   1 
ATOM   37670 C CD1  . PHE C  1  431  ? 151.31953 155.82956 130.85304 1.000 438.11613 ? 392  PHE C CD1  1 
ATOM   37671 C CD2  . PHE C  1  431  ? 149.46710 154.42495 131.37793 1.000 438.11613 ? 392  PHE C CD2  1 
ATOM   37672 C CE1  . PHE C  1  431  ? 152.04420 154.72487 130.44492 1.000 438.11613 ? 392  PHE C CE1  1 
ATOM   37673 C CE2  . PHE C  1  431  ? 150.18666 153.31760 130.97095 1.000 438.11613 ? 392  PHE C CE2  1 
ATOM   37674 C CZ   . PHE C  1  431  ? 151.47624 153.46798 130.50432 1.000 438.11613 ? 392  PHE C CZ   1 
ATOM   37675 H H    . PHE C  1  431  ? 148.34730 156.09899 134.06171 1.000 438.11613 ? 392  PHE C H    1 
ATOM   37676 H HA   . PHE C  1  431  ? 150.53525 157.48545 133.23936 1.000 438.11613 ? 392  PHE C HA   1 
ATOM   37677 H HB2  . PHE C  1  431  ? 148.29576 156.65833 131.73519 1.000 438.11613 ? 392  PHE C HB2  1 
ATOM   37678 H HB3  . PHE C  1  431  ? 149.41613 157.61637 131.14852 1.000 438.11613 ? 392  PHE C HB3  1 
ATOM   37679 H HD1  . PHE C  1  431  ? 151.70621 156.67427 130.81080 1.000 438.11613 ? 392  PHE C HD1  1 
ATOM   37680 H HD2  . PHE C  1  431  ? 148.59800 154.31805 131.69124 1.000 438.11613 ? 392  PHE C HD2  1 
ATOM   37681 H HE1  . PHE C  1  431  ? 152.91330 154.82853 130.13055 1.000 438.11613 ? 392  PHE C HE1  1 
ATOM   37682 H HE2  . PHE C  1  431  ? 149.80222 152.47175 131.01193 1.000 438.11613 ? 392  PHE C HE2  1 
ATOM   37683 H HZ   . PHE C  1  431  ? 151.96103 152.72393 130.23049 1.000 438.11613 ? 392  PHE C HZ   1 
ATOM   37684 N N    . THR C  1  432  ? 149.66986 159.76595 133.47718 1.000 426.71691 ? 393  THR C N    1 
ATOM   37685 C CA   . THR C  1  432  ? 149.13902 161.07294 133.84614 1.000 426.71691 ? 393  THR C CA   1 
ATOM   37686 C C    . THR C  1  432  ? 148.05681 161.54279 132.88340 1.000 426.71691 ? 393  THR C C    1 
ATOM   37687 O O    . THR C  1  432  ? 146.87832 161.61212 133.24701 1.000 426.71691 ? 393  THR C O    1 
ATOM   37688 C CB   . THR C  1  432  ? 150.26034 162.11530 133.88567 1.000 426.71691 ? 393  THR C CB   1 
ATOM   37689 O OG1  . THR C  1  432  ? 150.76475 162.33356 132.56162 1.000 426.71691 ? 393  THR C OG1  1 
ATOM   37690 C CG2  . THR C  1  432  ? 151.39308 161.66129 134.78877 1.000 426.71691 ? 393  THR C CG2  1 
ATOM   37691 H H    . THR C  1  432  ? 150.49981 159.76884 133.25284 1.000 426.71691 ? 393  THR C H    1 
ATOM   37692 H HA   . THR C  1  432  ? 148.75213 161.01858 134.73141 1.000 426.71691 ? 393  THR C HA   1 
ATOM   37693 H HB   . THR C  1  432  ? 149.90672 162.94908 134.22887 1.000 426.71691 ? 393  THR C HB   1 
ATOM   37694 H HG1  . THR C  1  432  ? 150.46847 163.05816 132.25691 1.000 426.71691 ? 393  THR C HG1  1 
ATOM   37695 H HG21 . THR C  1  432  ? 152.03721 162.37847 134.89663 1.000 426.71691 ? 393  THR C HG21 1 
ATOM   37696 H HG22 . THR C  1  432  ? 151.04551 161.41707 135.66003 1.000 426.71691 ? 393  THR C HG22 1 
ATOM   37697 H HG23 . THR C  1  432  ? 151.84019 160.89315 134.40070 1.000 426.71691 ? 393  THR C HG23 1 
ATOM   37698 N N    . ASN C  1  433  ? 148.45067 161.86442 131.65269 1.000 436.92391 ? 394  ASN C N    1 
ATOM   37699 C CA   . ASN C  1  433  ? 147.53181 162.36087 130.63491 1.000 436.92391 ? 394  ASN C CA   1 
ATOM   37700 C C    . ASN C  1  433  ? 147.90604 161.80932 129.26681 1.000 436.92391 ? 394  ASN C C    1 
ATOM   37701 O O    . ASN C  1  433  ? 147.83346 162.51264 128.25413 1.000 436.92391 ? 394  ASN C O    1 
ATOM   37702 C CB   . ASN C  1  433  ? 147.51307 163.88842 130.61337 1.000 436.92391 ? 394  ASN C CB   1 
ATOM   37703 C CG   . ASN C  1  433  ? 148.90115 164.48559 130.51218 1.000 436.92391 ? 394  ASN C CG   1 
ATOM   37704 O OD1  . ASN C  1  433  ? 149.89870 163.76506 130.48191 1.000 436.92391 ? 394  ASN C OD1  1 
ATOM   37705 N ND2  . ASN C  1  433  ? 148.97261 165.81021 130.45903 1.000 436.92391 ? 394  ASN C ND2  1 
ATOM   37706 H H    . ASN C  1  433  ? 149.26309 161.80004 131.37842 1.000 436.92391 ? 394  ASN C H    1 
ATOM   37707 H HA   . ASN C  1  433  ? 146.63532 162.05485 130.84341 1.000 436.92391 ? 394  ASN C HA   1 
ATOM   37708 H HB2  . ASN C  1  433  ? 146.99835 164.18910 129.84893 1.000 436.92391 ? 394  ASN C HB2  1 
ATOM   37709 H HB3  . ASN C  1  433  ? 147.10741 164.21045 131.43354 1.000 436.92391 ? 394  ASN C HB3  1 
ATOM   37710 H HD21 . ASN C  1  433  ? 149.73815 166.19764 130.40108 1.000 436.92391 ? 394  ASN C HD21 1 
ATOM   37711 H HD22 . ASN C  1  433  ? 148.25313 166.28079 130.48271 1.000 436.92391 ? 394  ASN C HD22 1 
ATOM   37712 N N    . VAL C  1  434  ? 148.31918 160.54243 129.21382 1.000 457.45861 ? 395  VAL C N    1 
ATOM   37713 C CA   . VAL C  1  434  ? 148.76591 159.96933 127.95105 1.000 457.45861 ? 395  VAL C CA   1 
ATOM   37714 C C    . VAL C  1  434  ? 147.60318 159.92935 126.97298 1.000 457.45861 ? 395  VAL C C    1 
ATOM   37715 O O    . VAL C  1  434  ? 146.51078 159.44538 127.29528 1.000 457.45861 ? 395  VAL C O    1 
ATOM   37716 C CB   . VAL C  1  434  ? 149.36119 158.57253 128.17813 1.000 457.45861 ? 395  VAL C CB   1 
ATOM   37717 C CG1  . VAL C  1  434  ? 149.51847 157.83789 126.85454 1.000 457.45861 ? 395  VAL C CG1  1 
ATOM   37718 C CG2  . VAL C  1  434  ? 150.69860 158.68254 128.89582 1.000 457.45861 ? 395  VAL C CG2  1 
ATOM   37719 H H    . VAL C  1  434  ? 148.34928 160.00432 129.88402 1.000 457.45861 ? 395  VAL C H    1 
ATOM   37720 H HA   . VAL C  1  434  ? 149.45635 160.53597 127.57451 1.000 457.45861 ? 395  VAL C HA   1 
ATOM   37721 H HB   . VAL C  1  434  ? 148.75962 158.05821 128.73888 1.000 457.45861 ? 395  VAL C HB   1 
ATOM   37722 H HG11 . VAL C  1  434  ? 150.15224 157.11284 126.97069 1.000 457.45861 ? 395  VAL C HG11 1 
ATOM   37723 H HG12 . VAL C  1  434  ? 148.65734 157.48192 126.58617 1.000 457.45861 ? 395  VAL C HG12 1 
ATOM   37724 H HG13 . VAL C  1  434  ? 149.84593 158.45681 126.18406 1.000 457.45861 ? 395  VAL C HG13 1 
ATOM   37725 H HG21 . VAL C  1  434  ? 151.11822 157.80885 128.92050 1.000 457.45861 ? 395  VAL C HG21 1 
ATOM   37726 H HG22 . VAL C  1  434  ? 151.26328 159.30698 128.41629 1.000 457.45861 ? 395  VAL C HG22 1 
ATOM   37727 H HG23 . VAL C  1  434  ? 150.54708 159.00468 129.79786 1.000 457.45861 ? 395  VAL C HG23 1 
ATOM   37728 N N    . TYR C  1  435  ? 147.83615 160.44100 125.76795 1.000 463.36768 ? 396  TYR C N    1 
ATOM   37729 C CA   . TYR C  1  435  ? 146.82855 160.49640 124.71863 1.000 463.36768 ? 396  TYR C CA   1 
ATOM   37730 C C    . TYR C  1  435  ? 147.22235 159.55568 123.58974 1.000 463.36768 ? 396  TYR C C    1 
ATOM   37731 O O    . TYR C  1  435  ? 148.32945 159.65573 123.04999 1.000 463.36768 ? 396  TYR C O    1 
ATOM   37732 C CB   . TYR C  1  435  ? 146.67267 161.92102 124.18333 1.000 463.36768 ? 396  TYR C CB   1 
ATOM   37733 C CG   . TYR C  1  435  ? 146.53179 162.96939 125.26168 1.000 463.36768 ? 396  TYR C CG   1 
ATOM   37734 C CD1  . TYR C  1  435  ? 145.36508 163.07500 126.00549 1.000 463.36768 ? 396  TYR C CD1  1 
ATOM   37735 C CD2  . TYR C  1  435  ? 147.56488 163.85511 125.53439 1.000 463.36768 ? 396  TYR C CD2  1 
ATOM   37736 C CE1  . TYR C  1  435  ? 145.23090 164.03292 126.99064 1.000 463.36768 ? 396  TYR C CE1  1 
ATOM   37737 C CE2  . TYR C  1  435  ? 147.44032 164.81707 126.51714 1.000 463.36768 ? 396  TYR C CE2  1 
ATOM   37738 C CZ   . TYR C  1  435  ? 146.27130 164.90113 127.24289 1.000 463.36768 ? 396  TYR C CZ   1 
ATOM   37739 O OH   . TYR C  1  435  ? 146.14225 165.85690 128.22463 1.000 463.36768 ? 396  TYR C OH   1 
ATOM   37740 H H    . TYR C  1  435  ? 148.59349 160.77169 125.52986 1.000 463.36768 ? 396  TYR C H    1 
ATOM   37741 H HA   . TYR C  1  435  ? 145.97434 160.20914 125.07474 1.000 463.36768 ? 396  TYR C HA   1 
ATOM   37742 H HB2  . TYR C  1  435  ? 147.45522 162.14325 123.65498 1.000 463.36768 ? 396  TYR C HB2  1 
ATOM   37743 H HB3  . TYR C  1  435  ? 145.87914 161.95991 123.62701 1.000 463.36768 ? 396  TYR C HB3  1 
ATOM   37744 H HD1  . TYR C  1  435  ? 144.66133 162.49078 125.83722 1.000 463.36768 ? 396  TYR C HD1  1 
ATOM   37745 H HD2  . TYR C  1  435  ? 148.35428 163.80037 125.04613 1.000 463.36768 ? 396  TYR C HD2  1 
ATOM   37746 H HE1  . TYR C  1  435  ? 144.44326 164.09172 127.48159 1.000 463.36768 ? 396  TYR C HE1  1 
ATOM   37747 H HE2  . TYR C  1  435  ? 148.14127 165.40348 126.68947 1.000 463.36768 ? 396  TYR C HE2  1 
ATOM   37748 H HH   . TYR C  1  435  ? 146.84909 166.30715 128.28191 1.000 463.36768 ? 396  TYR C HH   1 
ATOM   37749 N N    . ALA C  1  436  ? 146.31694 158.64771 123.23647 1.000 479.87603 ? 397  ALA C N    1 
ATOM   37750 C CA   . ALA C  1  436  ? 146.57353 157.72703 122.13881 1.000 479.87603 ? 397  ALA C CA   1 
ATOM   37751 C C    . ALA C  1  436  ? 146.48654 158.46525 120.80975 1.000 479.87603 ? 397  ALA C C    1 
ATOM   37752 O O    . ALA C  1  436  ? 145.52680 159.19968 120.55652 1.000 479.87603 ? 397  ALA C O    1 
ATOM   37753 C CB   . ALA C  1  436  ? 145.57602 156.57107 122.17121 1.000 479.87603 ? 397  ALA C CB   1 
ATOM   37754 H H    . ALA C  1  436  ? 145.55144 158.54585 123.61492 1.000 479.87603 ? 397  ALA C H    1 
ATOM   37755 H HA   . ALA C  1  436  ? 147.46788 157.36219 122.22629 1.000 479.87603 ? 397  ALA C HA   1 
ATOM   37756 H HB1  . ALA C  1  436  ? 145.78228 155.95597 121.45011 1.000 479.87603 ? 397  ALA C HB1  1 
ATOM   37757 H HB2  . ALA C  1  436  ? 145.64693 156.11672 123.02495 1.000 479.87603 ? 397  ALA C HB2  1 
ATOM   37758 H HB3  . ALA C  1  436  ? 144.68025 156.92504 122.05914 1.000 479.87603 ? 397  ALA C HB3  1 
ATOM   37759 N N    . ASP C  1  437  ? 147.49297 158.27022 119.96231 1.000 504.17295 ? 398  ASP C N    1 
ATOM   37760 C CA   . ASP C  1  437  ? 147.57253 158.89966 118.65018 1.000 504.17295 ? 398  ASP C CA   1 
ATOM   37761 C C    . ASP C  1  437  ? 147.69170 157.84379 117.55803 1.000 504.17295 ? 398  ASP C C    1 
ATOM   37762 O O    . ASP C  1  437  ? 148.49398 157.96559 116.63013 1.000 504.17295 ? 398  ASP C O    1 
ATOM   37763 C CB   . ASP C  1  437  ? 148.74589 159.87407 118.58856 1.000 504.17295 ? 398  ASP C CB   1 
ATOM   37764 C CG   . ASP C  1  437  ? 148.80280 160.79513 119.79116 1.000 504.17295 ? 398  ASP C CG   1 
ATOM   37765 O OD1  . ASP C  1  437  ? 147.74568 161.03554 120.41087 1.000 504.17295 ? 398  ASP C OD1  1 
ATOM   37766 O OD2  . ASP C  1  437  ? 149.90687 161.27847 120.11783 1.000 504.17295 ? 398  ASP C OD2  1 
ATOM   37767 H H    . ASP C  1  437  ? 148.16355 157.75951 120.13293 1.000 504.17295 ? 398  ASP C H    1 
ATOM   37768 H HA   . ASP C  1  437  ? 146.75916 159.40185 118.48903 1.000 504.17295 ? 398  ASP C HA   1 
ATOM   37769 H HB2  . ASP C  1  437  ? 149.57308 159.37105 118.55981 1.000 504.17295 ? 398  ASP C HB2  1 
ATOM   37770 H HB3  . ASP C  1  437  ? 148.66210 160.42139 117.79239 1.000 504.17295 ? 398  ASP C HB3  1 
ATOM   37771 N N    . SER C  1  438  ? 146.88623 156.79117 117.66234 1.000 516.73240 ? 399  SER C N    1 
ATOM   37772 C CA   . SER C  1  438  ? 146.98668 155.67146 116.73798 1.000 516.73240 ? 399  SER C CA   1 
ATOM   37773 C C    . SER C  1  438  ? 146.57367 156.08136 115.32954 1.000 516.73240 ? 399  SER C C    1 
ATOM   37774 O O    . SER C  1  438  ? 145.63774 156.86284 115.13809 1.000 516.73240 ? 399  SER C O    1 
ATOM   37775 C CB   . SER C  1  438  ? 146.11251 154.51436 117.21916 1.000 516.73240 ? 399  SER C CB   1 
ATOM   37776 O OG   . SER C  1  438  ? 144.78608 154.94849 117.46496 1.000 516.73240 ? 399  SER C OG   1 
ATOM   37777 H H    . SER C  1  438  ? 146.27391 156.70264 118.25969 1.000 516.73240 ? 399  SER C H    1 
ATOM   37778 H HA   . SER C  1  438  ? 147.90629 155.36462 116.70716 1.000 516.73240 ? 399  SER C HA   1 
ATOM   37779 H HB2  . SER C  1  438  ? 146.09716 153.82561 116.53635 1.000 516.73240 ? 399  SER C HB2  1 
ATOM   37780 H HB3  . SER C  1  438  ? 146.48486 154.15823 118.04098 1.000 516.73240 ? 399  SER C HB3  1 
ATOM   37781 H HG   . SER C  1  438  ? 144.31470 154.30222 117.72128 1.000 516.73240 ? 399  SER C HG   1 
ATOM   37782 N N    . PHE C  1  439  ? 147.28542 155.54409 114.34045 1.000 533.41286 ? 400  PHE C N    1 
ATOM   37783 C CA   . PHE C  1  439  ? 146.92889 155.71312 112.93950 1.000 533.41286 ? 400  PHE C CA   1 
ATOM   37784 C C    . PHE C  1  439  ? 147.49056 154.53558 112.15680 1.000 533.41286 ? 400  PHE C C    1 
ATOM   37785 O O    . PHE C  1  439  ? 148.42470 153.86145 112.59856 1.000 533.41286 ? 400  PHE C O    1 
ATOM   37786 C CB   . PHE C  1  439  ? 147.44945 157.03969 112.37185 1.000 533.41286 ? 400  PHE C CB   1 
ATOM   37787 C CG   . PHE C  1  439  ? 148.83612 157.39136 112.82444 1.000 533.41286 ? 400  PHE C CG   1 
ATOM   37788 C CD1  . PHE C  1  439  ? 149.93119 156.68353 112.36001 1.000 533.41286 ? 400  PHE C CD1  1 
ATOM   37789 C CD2  . PHE C  1  439  ? 149.04488 158.43340 113.71160 1.000 533.41286 ? 400  PHE C CD2  1 
ATOM   37790 C CE1  . PHE C  1  439  ? 151.20711 157.00630 112.77427 1.000 533.41286 ? 400  PHE C CE1  1 
ATOM   37791 C CE2  . PHE C  1  439  ? 150.31868 158.76078 114.12915 1.000 533.41286 ? 400  PHE C CE2  1 
ATOM   37792 C CZ   . PHE C  1  439  ? 151.40102 158.04670 113.65886 1.000 533.41286 ? 400  PHE C CZ   1 
ATOM   37793 H H    . PHE C  1  439  ? 147.99198 155.06896 114.46109 1.000 533.41286 ? 400  PHE C H    1 
ATOM   37794 H HA   . PHE C  1  439  ? 145.96385 155.70611 112.85008 1.000 533.41286 ? 400  PHE C HA   1 
ATOM   37795 H HB2  . PHE C  1  439  ? 147.45946 156.98256 111.40357 1.000 533.41286 ? 400  PHE C HB2  1 
ATOM   37796 H HB3  . PHE C  1  439  ? 146.85616 157.75390 112.65259 1.000 533.41286 ? 400  PHE C HB3  1 
ATOM   37797 H HD1  . PHE C  1  439  ? 149.80537 155.98147 111.76320 1.000 533.41286 ? 400  PHE C HD1  1 
ATOM   37798 H HD2  . PHE C  1  439  ? 148.31798 158.91716 114.03076 1.000 533.41286 ? 400  PHE C HD2  1 
ATOM   37799 H HE1  . PHE C  1  439  ? 151.93576 156.52372 112.45637 1.000 533.41286 ? 400  PHE C HE1  1 
ATOM   37800 H HE2  . PHE C  1  439  ? 150.44728 159.46233 114.72597 1.000 533.41286 ? 400  PHE C HE2  1 
ATOM   37801 H HZ   . PHE C  1  439  ? 152.26038 158.26534 113.93923 1.000 533.41286 ? 400  PHE C HZ   1 
ATOM   37802 N N    . VAL C  1  440  ? 146.91169 154.29552 110.98335 1.000 547.85580 ? 401  VAL C N    1 
ATOM   37803 C CA   . VAL C  1  440  ? 147.28132 153.17127 110.13109 1.000 547.85580 ? 401  VAL C CA   1 
ATOM   37804 C C    . VAL C  1  440  ? 148.06348 153.70700 108.94147 1.000 547.85580 ? 401  VAL C C    1 
ATOM   37805 O O    . VAL C  1  440  ? 147.62112 154.64755 108.27045 1.000 547.85580 ? 401  VAL C O    1 
ATOM   37806 C CB   . VAL C  1  440  ? 146.04512 152.38358 109.66514 1.000 547.85580 ? 401  VAL C CB   1 
ATOM   37807 C CG1  . VAL C  1  440  ? 146.45130 151.30340 108.67519 1.000 547.85580 ? 401  VAL C CG1  1 
ATOM   37808 C CG2  . VAL C  1  440  ? 145.31818 151.78257 110.85719 1.000 547.85580 ? 401  VAL C CG2  1 
ATOM   37809 H H    . VAL C  1  440  ? 146.28586 154.78343 110.65186 1.000 547.85580 ? 401  VAL C H    1 
ATOM   37810 H HA   . VAL C  1  440  ? 147.85645 152.56696 110.62574 1.000 547.85580 ? 401  VAL C HA   1 
ATOM   37811 H HB   . VAL C  1  440  ? 145.43505 152.98906 109.21556 1.000 547.85580 ? 401  VAL C HB   1 
ATOM   37812 H HG11 . VAL C  1  440  ? 145.75559 150.62969 108.64150 1.000 547.85580 ? 401  VAL C HG11 1 
ATOM   37813 H HG12 . VAL C  1  440  ? 146.56783 151.70291 107.79903 1.000 547.85580 ? 401  VAL C HG12 1 
ATOM   37814 H HG13 . VAL C  1  440  ? 147.28297 150.90160 108.97152 1.000 547.85580 ? 401  VAL C HG13 1 
ATOM   37815 H HG21 . VAL C  1  440  ? 144.62446 151.18474 110.53752 1.000 547.85580 ? 401  VAL C HG21 1 
ATOM   37816 H HG22 . VAL C  1  440  ? 145.95442 151.29208 111.40079 1.000 547.85580 ? 401  VAL C HG22 1 
ATOM   37817 H HG23 . VAL C  1  440  ? 144.92289 152.50028 111.37575 1.000 547.85580 ? 401  VAL C HG23 1 
ATOM   37818 N N    . ILE C  1  441  ? 149.22532 153.10721 108.68233 1.000 554.53408 ? 402  ILE C N    1 
ATOM   37819 C CA   . ILE C  1  441  ? 150.11153 153.51786 107.60134 1.000 554.53408 ? 402  ILE C CA   1 
ATOM   37820 C C    . ILE C  1  441  ? 150.66137 152.26608 106.92756 1.000 554.53408 ? 402  ILE C C    1 
ATOM   37821 O O    . ILE C  1  441  ? 150.44591 151.14187 107.38222 1.000 554.53408 ? 402  ILE C O    1 
ATOM   37822 C CB   . ILE C  1  441  ? 151.25920 154.41796 108.10696 1.000 554.53408 ? 402  ILE C CB   1 
ATOM   37823 C CG1  . ILE C  1  441  ? 152.13437 153.65550 109.10520 1.000 554.53408 ? 402  ILE C CG1  1 
ATOM   37824 C CG2  . ILE C  1  441  ? 150.69725 155.68005 108.74425 1.000 554.53408 ? 402  ILE C CG2  1 
ATOM   37825 C CD1  . ILE C  1  441  ? 153.26501 154.46948 109.67925 1.000 554.53408 ? 402  ILE C CD1  1 
ATOM   37826 H H    . ILE C  1  441  ? 149.52730 152.44074 109.13426 1.000 554.53408 ? 402  ILE C H    1 
ATOM   37827 H HA   . ILE C  1  441  ? 149.60326 154.01701 106.94308 1.000 554.53408 ? 402  ILE C HA   1 
ATOM   37828 H HB   . ILE C  1  441  ? 151.80601 154.67500 107.35012 1.000 554.53408 ? 402  ILE C HB   1 
ATOM   37829 H HG12 . ILE C  1  441  ? 151.58253 153.34723 109.84093 1.000 554.53408 ? 402  ILE C HG12 1 
ATOM   37830 H HG13 . ILE C  1  441  ? 152.53560 152.90051 108.65168 1.000 554.53408 ? 402  ILE C HG13 1 
ATOM   37831 H HG21 . ILE C  1  441  ? 151.42202 156.30259 108.91111 1.000 554.53408 ? 402  ILE C HG21 1 
ATOM   37832 H HG22 . ILE C  1  441  ? 150.05395 156.07828 108.13720 1.000 554.53408 ? 402  ILE C HG22 1 
ATOM   37833 H HG23 . ILE C  1  441  ? 150.26178 155.44520 109.57857 1.000 554.53408 ? 402  ILE C HG23 1 
ATOM   37834 H HD11 . ILE C  1  441  ? 153.97054 153.87015 109.96679 1.000 554.53408 ? 402  ILE C HD11 1 
ATOM   37835 H HD12 . ILE C  1  441  ? 153.59845 155.07367 108.99765 1.000 554.53408 ? 402  ILE C HD12 1 
ATOM   37836 H HD13 . ILE C  1  441  ? 152.93080 154.97322 110.43637 1.000 554.53408 ? 402  ILE C HD13 1 
ATOM   37837 N N    . ARG C  1  442  ? 151.37573 152.47372 105.82483 1.000 569.53273 ? 403  ARG C N    1 
ATOM   37838 C CA   . ARG C  1  442  ? 151.94196 151.36723 105.07050 1.000 569.53273 ? 403  ARG C CA   1 
ATOM   37839 C C    . ARG C  1  442  ? 153.23781 150.88471 105.72142 1.000 569.53273 ? 403  ARG C C    1 
ATOM   37840 O O    . ARG C  1  442  ? 153.81201 151.54027 106.59505 1.000 569.53273 ? 403  ARG C O    1 
ATOM   37841 C CB   . ARG C  1  442  ? 152.19732 151.78513 103.62373 1.000 569.53273 ? 403  ARG C CB   1 
ATOM   37842 C CG   . ARG C  1  442  ? 152.37466 150.62738 102.64996 1.000 569.53273 ? 403  ARG C CG   1 
ATOM   37843 C CD   . ARG C  1  442  ? 152.52598 151.13559 101.23116 1.000 569.53273 ? 403  ARG C CD   1 
ATOM   37844 N NE   . ARG C  1  442  ? 153.55050 152.16931 101.14534 1.000 569.53273 ? 403  ARG C NE   1 
ATOM   37845 C CZ   . ARG C  1  442  ? 153.58005 153.12884 100.23096 1.000 569.53273 ? 403  ARG C CZ   1 
ATOM   37846 N NH1  . ARG C  1  442  ? 152.65488 153.21861 99.29039  1.000 569.53273 ? 403  ARG C NH1  1 
ATOM   37847 N NH2  . ARG C  1  442  ? 154.56213 154.02450 100.26353 1.000 569.53273 ? 403  ARG C NH2  1 
ATOM   37848 H H    . ARG C  1  442  ? 151.54560 153.24901 105.49381 1.000 569.53273 ? 403  ARG C H    1 
ATOM   37849 H HA   . ARG C  1  442  ? 151.31253 150.62917 105.06568 1.000 569.53273 ? 403  ARG C HA   1 
ATOM   37850 H HB2  . ARG C  1  442  ? 151.44772 152.31842 103.31613 1.000 569.53273 ? 403  ARG C HB2  1 
ATOM   37851 H HB3  . ARG C  1  442  ? 153.00796 152.31434 103.59988 1.000 569.53273 ? 403  ARG C HB3  1 
ATOM   37852 H HG2  . ARG C  1  442  ? 153.17721 150.13293 102.87291 1.000 569.53273 ? 403  ARG C HG2  1 
ATOM   37853 H HG3  . ARG C  1  442  ? 151.59704 150.04887 102.68878 1.000 569.53273 ? 403  ARG C HG3  1 
ATOM   37854 H HD2  . ARG C  1  442  ? 152.78006 150.40378 100.64865 1.000 569.53273 ? 403  ARG C HD2  1 
ATOM   37855 H HD3  . ARG C  1  442  ? 151.68145 151.51304 100.94567 1.000 569.53273 ? 403  ARG C HD3  1 
ATOM   37856 H HE   . ARG C  1  442  ? 154.08939 152.24363 101.80988 1.000 569.53273 ? 403  ARG C HE   1 
ATOM   37857 H HH11 . ARG C  1  442  ? 152.01531 152.64666 99.25628  1.000 569.53273 ? 403  ARG C HH11 1 
ATOM   37858 H HH12 . ARG C  1  442  ? 152.69646 153.85106 98.70996  1.000 569.53273 ? 403  ARG C HH12 1 
ATOM   37859 H HH21 . ARG C  1  442  ? 155.16873 153.97671 100.87119 1.000 569.53273 ? 403  ARG C HH21 1 
ATOM   37860 H HH22 . ARG C  1  442  ? 154.59026 154.65092 99.67553  1.000 569.53273 ? 403  ARG C HH22 1 
ATOM   37861 N N    . GLY C  1  443  ? 153.69749 149.71121 105.28208 1.000 566.37652 ? 404  GLY C N    1 
ATOM   37862 C CA   . GLY C  1  443  ? 154.90981 149.14333 105.85119 1.000 566.37652 ? 404  GLY C CA   1 
ATOM   37863 C C    . GLY C  1  443  ? 156.10587 150.06597 105.71824 1.000 566.37652 ? 404  GLY C C    1 
ATOM   37864 O O    . GLY C  1  443  ? 156.86422 150.26225 106.67089 1.000 566.37652 ? 404  GLY C O    1 
ATOM   37865 H H    . GLY C  1  443  ? 153.32792 149.23099 104.67267 1.000 566.37652 ? 404  GLY C H    1 
ATOM   37866 H HA2  . GLY C  1  443  ? 154.76775 148.95986 106.79142 1.000 566.37652 ? 404  GLY C HA2  1 
ATOM   37867 H HA3  . GLY C  1  443  ? 155.11575 148.30790 105.40333 1.000 566.37652 ? 404  GLY C HA3  1 
ATOM   37868 N N    . ASP C  1  444  ? 156.29300 150.64357 104.53281 1.000 566.36919 ? 405  ASP C N    1 
ATOM   37869 C CA   . ASP C  1  444  ? 157.39034 151.57157 104.29638 1.000 566.36919 ? 405  ASP C CA   1 
ATOM   37870 C C    . ASP C  1  444  ? 157.03961 153.00938 104.65241 1.000 566.36919 ? 405  ASP C C    1 
ATOM   37871 O O    . ASP C  1  444  ? 157.92138 153.87375 104.60760 1.000 566.36919 ? 405  ASP C O    1 
ATOM   37872 C CB   . ASP C  1  444  ? 157.82976 151.51075 102.82970 1.000 566.36919 ? 405  ASP C CB   1 
ATOM   37873 C CG   . ASP C  1  444  ? 156.84065 152.18072 101.89816 1.000 566.36919 ? 405  ASP C CG   1 
ATOM   37874 O OD1  . ASP C  1  444  ? 155.63328 152.18065 102.21505 1.000 566.36919 ? 405  ASP C OD1  1 
ATOM   37875 O OD2  . ASP C  1  444  ? 157.26966 152.70856 100.85081 1.000 566.36919 ? 405  ASP C OD2  1 
ATOM   37876 H H    . ASP C  1  444  ? 155.79288 150.51171 103.84574 1.000 566.36919 ? 405  ASP C H    1 
ATOM   37877 H HA   . ASP C  1  444  ? 158.14683 151.30735 104.84294 1.000 566.36919 ? 405  ASP C HA   1 
ATOM   37878 H HB2  . ASP C  1  444  ? 158.68200 151.96453 102.73703 1.000 566.36919 ? 405  ASP C HB2  1 
ATOM   37879 H HB3  . ASP C  1  444  ? 157.91819 150.58292 102.56248 1.000 566.36919 ? 405  ASP C HB3  1 
ATOM   37880 N N    . GLU C  1  445  ? 155.78572 153.28615 105.00248 1.000 561.84109 ? 406  GLU C N    1 
ATOM   37881 C CA   . GLU C  1  445  ? 155.35651 154.63159 105.35906 1.000 561.84109 ? 406  GLU C CA   1 
ATOM   37882 C C    . GLU C  1  445  ? 155.65364 154.97970 106.81186 1.000 561.84109 ? 406  GLU C C    1 
ATOM   37883 O O    . GLU C  1  445  ? 155.19280 156.02018 107.29192 1.000 561.84109 ? 406  GLU C O    1 
ATOM   37884 C CB   . GLU C  1  445  ? 153.85952 154.79234 105.08391 1.000 561.84109 ? 406  GLU C CB   1 
ATOM   37885 C CG   . GLU C  1  445  ? 153.42967 156.22376 104.81898 1.000 561.84109 ? 406  GLU C CG   1 
ATOM   37886 C CD   . GLU C  1  445  ? 151.92381 156.37771 104.74841 1.000 561.84109 ? 406  GLU C CD   1 
ATOM   37887 O OE1  . GLU C  1  445  ? 151.20912 155.40364 105.06450 1.000 561.84109 ? 406  GLU C OE1  1 
ATOM   37888 O OE2  . GLU C  1  445  ? 151.45451 157.47306 104.37491 1.000 561.84109 ? 406  GLU C OE2  1 
ATOM   37889 H H    . GLU C  1  445  ? 155.15580 152.70209 105.04111 1.000 561.84109 ? 406  GLU C H    1 
ATOM   37890 H HA   . GLU C  1  445  ? 155.82963 155.26780 104.80028 1.000 561.84109 ? 406  GLU C HA   1 
ATOM   37891 H HB2  . GLU C  1  445  ? 153.63118 154.27095 104.30003 1.000 561.84109 ? 406  GLU C HB2  1 
ATOM   37892 H HB3  . GLU C  1  445  ? 153.36563 154.46668 105.85090 1.000 561.84109 ? 406  GLU C HB3  1 
ATOM   37893 H HG2  . GLU C  1  445  ? 153.75702 156.79028 105.53306 1.000 561.84109 ? 406  GLU C HG2  1 
ATOM   37894 H HG3  . GLU C  1  445  ? 153.80216 156.51216 103.97270 1.000 561.84109 ? 406  GLU C HG3  1 
ATOM   37895 N N    . VAL C  1  446  ? 156.39902 154.13273 107.52534 1.000 553.74881 ? 407  VAL C N    1 
ATOM   37896 C CA   . VAL C  1  446  ? 156.79119 154.46192 108.88892 1.000 553.74881 ? 407  VAL C CA   1 
ATOM   37897 C C    . VAL C  1  446  ? 157.80292 155.59855 108.91482 1.000 553.74881 ? 407  VAL C C    1 
ATOM   37898 O O    . VAL C  1  446  ? 157.98434 156.23990 109.95628 1.000 553.74881 ? 407  VAL C O    1 
ATOM   37899 C CB   . VAL C  1  446  ? 157.36183 153.22100 109.60189 1.000 553.74881 ? 407  VAL C CB   1 
ATOM   37900 C CG1  . VAL C  1  446  ? 157.61049 153.51974 111.07343 1.000 553.74881 ? 407  VAL C CG1  1 
ATOM   37901 C CG2  . VAL C  1  446  ? 156.42248 152.03288 109.44779 1.000 553.74881 ? 407  VAL C CG2  1 
ATOM   37902 H H    . VAL C  1  446  ? 156.68844 153.37443 107.24257 1.000 553.74881 ? 407  VAL C H    1 
ATOM   37903 H HA   . VAL C  1  446  ? 156.00687 154.75264 109.37934 1.000 553.74881 ? 407  VAL C HA   1 
ATOM   37904 H HB   . VAL C  1  446  ? 158.21094 152.98627 109.19592 1.000 553.74881 ? 407  VAL C HB   1 
ATOM   37905 H HG11 . VAL C  1  446  ? 157.79626 152.68752 111.53579 1.000 553.74881 ? 407  VAL C HG11 1 
ATOM   37906 H HG12 . VAL C  1  446  ? 158.37029 154.11725 111.15263 1.000 553.74881 ? 407  VAL C HG12 1 
ATOM   37907 H HG13 . VAL C  1  446  ? 156.81897 153.93604 111.44899 1.000 553.74881 ? 407  VAL C HG13 1 
ATOM   37908 H HG21 . VAL C  1  446  ? 156.76866 151.29179 109.96837 1.000 553.74881 ? 407  VAL C HG21 1 
ATOM   37909 H HG22 . VAL C  1  446  ? 155.54320 152.28192 109.77103 1.000 553.74881 ? 407  VAL C HG22 1 
ATOM   37910 H HG23 . VAL C  1  446  ? 156.37280 151.78223 108.51288 1.000 553.74881 ? 407  VAL C HG23 1 
ATOM   37911 N N    . ARG C  1  447  ? 158.46807 155.86934 107.79005 1.000 547.12168 ? 408  ARG C N    1 
ATOM   37912 C CA   . ARG C  1  447  ? 159.51529 156.88527 107.77610 1.000 547.12168 ? 408  ARG C CA   1 
ATOM   37913 C C    . ARG C  1  447  ? 158.93346 158.28023 107.97069 1.000 547.12168 ? 408  ARG C C    1 
ATOM   37914 O O    . ARG C  1  447  ? 159.42791 159.05899 108.79401 1.000 547.12168 ? 408  ARG C O    1 
ATOM   37915 C CB   . ARG C  1  447  ? 160.30495 156.80872 106.46836 1.000 547.12168 ? 408  ARG C CB   1 
ATOM   37916 C CG   . ARG C  1  447  ? 160.61968 155.39300 105.99840 1.000 547.12168 ? 408  ARG C CG   1 
ATOM   37917 C CD   . ARG C  1  447  ? 161.17865 154.52406 107.11783 1.000 547.12168 ? 408  ARG C CD   1 
ATOM   37918 N NE   . ARG C  1  447  ? 162.22685 155.20321 107.87334 1.000 547.12168 ? 408  ARG C NE   1 
ATOM   37919 C CZ   . ARG C  1  447  ? 162.27440 155.30011 109.19660 1.000 547.12168 ? 408  ARG C CZ   1 
ATOM   37920 N NH1  . ARG C  1  447  ? 161.34269 154.76335 109.96924 1.000 547.12168 ? 408  ARG C NH1  1 
ATOM   37921 N NH2  . ARG C  1  447  ? 163.28529 155.95384 109.76148 1.000 547.12168 ? 408  ARG C NH2  1 
ATOM   37922 H H    . ARG C  1  447  ? 158.32812 155.48693 107.03333 1.000 547.12168 ? 408  ARG C H    1 
ATOM   37923 H HA   . ARG C  1  447  ? 160.12701 156.71674 108.50824 1.000 547.12168 ? 408  ARG C HA   1 
ATOM   37924 H HB2  . ARG C  1  447  ? 159.78932 157.24171 105.77000 1.000 547.12168 ? 408  ARG C HB2  1 
ATOM   37925 H HB3  . ARG C  1  447  ? 161.14784 157.27371 106.58710 1.000 547.12168 ? 408  ARG C HB3  1 
ATOM   37926 H HG2  . ARG C  1  447  ? 159.80826 154.97739 105.66902 1.000 547.12168 ? 408  ARG C HG2  1 
ATOM   37927 H HG3  . ARG C  1  447  ? 161.28211 155.43453 105.29105 1.000 547.12168 ? 408  ARG C HG3  1 
ATOM   37928 H HD2  . ARG C  1  447  ? 160.45623 154.28073 107.71340 1.000 547.12168 ? 408  ARG C HD2  1 
ATOM   37929 H HD3  . ARG C  1  447  ? 161.56564 153.72458 106.72798 1.000 547.12168 ? 408  ARG C HD3  1 
ATOM   37930 H HE   . ARG C  1  447  ? 162.85614 155.58142 107.42548 1.000 547.12168 ? 408  ARG C HE   1 
ATOM   37931 H HH11 . ARG C  1  447  ? 160.68140 154.33662 109.62683 1.000 547.12168 ? 408  ARG C HH11 1 
ATOM   37932 H HH12 . ARG C  1  447  ? 161.40116 154.84272 110.82351 1.000 547.12168 ? 408  ARG C HH12 1 
ATOM   37933 H HH21 . ARG C  1  447  ? 163.89668 156.30703 109.27040 1.000 547.12168 ? 408  ARG C HH21 1 
ATOM   37934 H HH22 . ARG C  1  447  ? 163.32771 156.02356 110.61754 1.000 547.12168 ? 408  ARG C HH22 1 
ATOM   37935 N N    . GLN C  1  448  ? 157.88064 158.61760 107.22126 1.000 551.62832 ? 409  GLN C N    1 
ATOM   37936 C CA   . GLN C  1  448  ? 157.28416 159.94266 107.36003 1.000 551.62832 ? 409  GLN C CA   1 
ATOM   37937 C C    . GLN C  1  448  ? 156.76174 160.15499 108.77428 1.000 551.62832 ? 409  GLN C C    1 
ATOM   37938 O O    . GLN C  1  448  ? 156.89810 161.24724 109.33810 1.000 551.62832 ? 409  GLN C O    1 
ATOM   37939 C CB   . GLN C  1  448  ? 156.16725 160.13564 106.33226 1.000 551.62832 ? 409  GLN C CB   1 
ATOM   37940 C CG   . GLN C  1  448  ? 155.04831 159.10527 106.39643 1.000 551.62832 ? 409  GLN C CG   1 
ATOM   37941 C CD   . GLN C  1  448  ? 153.88939 159.54646 107.27104 1.000 551.62832 ? 409  GLN C CD   1 
ATOM   37942 O OE1  . GLN C  1  448  ? 153.91222 160.63018 107.85136 1.000 551.62832 ? 409  GLN C OE1  1 
ATOM   37943 N NE2  . GLN C  1  448  ? 152.86106 158.71055 107.35764 1.000 551.62832 ? 409  GLN C NE2  1 
ATOM   37944 H H    . GLN C  1  448  ? 157.50391 158.10936 106.63878 1.000 551.62832 ? 409  GLN C H    1 
ATOM   37945 H HA   . GLN C  1  448  ? 157.96179 160.61486 107.19120 1.000 551.62832 ? 409  GLN C HA   1 
ATOM   37946 H HB2  . GLN C  1  448  ? 155.77473 161.01237 106.46237 1.000 551.62832 ? 409  GLN C HB2  1 
ATOM   37947 H HB3  . GLN C  1  448  ? 156.55625 160.08519 105.44510 1.000 551.62832 ? 409  GLN C HB3  1 
ATOM   37948 H HG2  . GLN C  1  448  ? 154.70708 158.95341 105.50118 1.000 551.62832 ? 409  GLN C HG2  1 
ATOM   37949 H HG3  . GLN C  1  448  ? 155.39921 158.28033 106.76136 1.000 551.62832 ? 409  GLN C HG3  1 
ATOM   37950 H HE21 . GLN C  1  448  ? 152.87722 157.96186 106.93670 1.000 551.62832 ? 409  GLN C HE21 1 
ATOM   37951 H HE22 . GLN C  1  448  ? 152.17969 158.91676 107.83995 1.000 551.62832 ? 409  GLN C HE22 1 
ATOM   37952 N N    . ILE C  1  449  ? 156.16222 159.12012 109.36577 1.000 545.78641 ? 410  ILE C N    1 
ATOM   37953 C CA   . ILE C  1  449  ? 155.78467 159.19143 110.77382 1.000 545.78641 ? 410  ILE C CA   1 
ATOM   37954 C C    . ILE C  1  449  ? 157.02496 159.34892 111.64250 1.000 545.78641 ? 410  ILE C C    1 
ATOM   37955 O O    . ILE C  1  449  ? 157.01211 160.07309 112.64532 1.000 545.78641 ? 410  ILE C O    1 
ATOM   37956 C CB   . ILE C  1  449  ? 154.97261 157.94461 111.17371 1.000 545.78641 ? 410  ILE C CB   1 
ATOM   37957 C CG1  . ILE C  1  449  ? 153.68019 157.84619 110.35561 1.000 545.78641 ? 410  ILE C CG1  1 
ATOM   37958 C CG2  . ILE C  1  449  ? 154.66141 157.96414 112.66478 1.000 545.78641 ? 410  ILE C CG2  1 
ATOM   37959 C CD1  . ILE C  1  449  ? 152.78738 159.07076 110.42726 1.000 545.78641 ? 410  ILE C CD1  1 
ATOM   37960 H H    . ILE C  1  449  ? 155.96619 158.37744 108.97899 1.000 545.78641 ? 410  ILE C H    1 
ATOM   37961 H HA   . ILE C  1  449  ? 155.23205 159.97523 110.91401 1.000 545.78641 ? 410  ILE C HA   1 
ATOM   37962 H HB   . ILE C  1  449  ? 155.51044 157.15942 110.98642 1.000 545.78641 ? 410  ILE C HB   1 
ATOM   37963 H HG12 . ILE C  1  449  ? 153.91185 157.69843 109.42609 1.000 545.78641 ? 410  ILE C HG12 1 
ATOM   37964 H HG13 . ILE C  1  449  ? 153.16410 157.09673 110.68680 1.000 545.78641 ? 410  ILE C HG13 1 
ATOM   37965 H HG21 . ILE C  1  449  ? 153.99656 157.28453 112.85506 1.000 545.78641 ? 410  ILE C HG21 1 
ATOM   37966 H HG22 . ILE C  1  449  ? 155.47264 157.77714 113.16237 1.000 545.78641 ? 410  ILE C HG22 1 
ATOM   37967 H HG23 . ILE C  1  449  ? 154.31848 158.83831 112.90483 1.000 545.78641 ? 410  ILE C HG23 1 
ATOM   37968 H HD11 . ILE C  1  449  ? 151.95915 158.88210 109.95903 1.000 545.78641 ? 410  ILE C HD11 1 
ATOM   37969 H HD12 . ILE C  1  449  ? 152.59997 159.26987 111.35702 1.000 545.78641 ? 410  ILE C HD12 1 
ATOM   37970 H HD13 . ILE C  1  449  ? 153.23643 159.82182 110.01124 1.000 545.78641 ? 410  ILE C HD13 1 
ATOM   37971 N N    . ALA C  1  450  ? 158.11388 158.67909 111.27194 1.000 544.02188 ? 411  ALA C N    1 
ATOM   37972 C CA   . ALA C  1  450  ? 159.31894 158.71720 112.08176 1.000 544.02188 ? 411  ALA C CA   1 
ATOM   37973 C C    . ALA C  1  450  ? 159.89207 160.13485 112.11094 1.000 544.02188 ? 411  ALA C C    1 
ATOM   37974 O O    . ALA C  1  450  ? 159.77500 160.88068 111.13356 1.000 544.02188 ? 411  ALA C O    1 
ATOM   37975 C CB   . ALA C  1  450  ? 160.36149 157.74312 111.53728 1.000 544.02188 ? 411  ALA C CB   1 
ATOM   37976 H H    . ALA C  1  450  ? 158.17699 158.19964 110.56078 1.000 544.02188 ? 411  ALA C H    1 
ATOM   37977 H HA   . ALA C  1  450  ? 159.08884 158.44303 112.98088 1.000 544.02188 ? 411  ALA C HA   1 
ATOM   37978 H HB1  . ALA C  1  450  ? 161.14471 157.76779 112.10895 1.000 544.02188 ? 411  ALA C HB1  1 
ATOM   37979 H HB2  . ALA C  1  450  ? 159.98432 156.84946 111.53089 1.000 544.02188 ? 411  ALA C HB2  1 
ATOM   37980 H HB3  . ALA C  1  450  ? 160.60145 158.00707 110.63567 1.000 544.02188 ? 411  ALA C HB3  1 
ATOM   37981 N N    . PRO C  1  451  ? 160.51732 160.53572 113.21919 1.000 524.16417 ? 412  PRO C N    1 
ATOM   37982 C CA   . PRO C  1  451  ? 161.08710 161.88589 113.28584 1.000 524.16417 ? 412  PRO C CA   1 
ATOM   37983 C C    . PRO C  1  451  ? 162.19374 162.07766 112.26051 1.000 524.16417 ? 412  PRO C C    1 
ATOM   37984 O O    . PRO C  1  451  ? 162.89235 161.13600 111.87911 1.000 524.16417 ? 412  PRO C O    1 
ATOM   37985 C CB   . PRO C  1  451  ? 161.63182 161.98017 114.71797 1.000 524.16417 ? 412  PRO C CB   1 
ATOM   37986 C CG   . PRO C  1  451  ? 161.00280 160.86046 115.46795 1.000 524.16417 ? 412  PRO C CG   1 
ATOM   37987 C CD   . PRO C  1  451  ? 160.72422 159.78802 114.47088 1.000 524.16417 ? 412  PRO C CD   1 
ATOM   37988 H HA   . PRO C  1  451  ? 160.39805 162.55569 113.15354 1.000 524.16417 ? 412  PRO C HA   1 
ATOM   37989 H HB2  . PRO C  1  451  ? 162.59658 161.88074 114.70486 1.000 524.16417 ? 412  PRO C HB2  1 
ATOM   37990 H HB3  . PRO C  1  451  ? 161.38284 162.83289 115.10654 1.000 524.16417 ? 412  PRO C HB3  1 
ATOM   37991 H HG2  . PRO C  1  451  ? 161.61918 160.54016 116.14495 1.000 524.16417 ? 412  PRO C HG2  1 
ATOM   37992 H HG3  . PRO C  1  451  ? 160.18019 161.16773 115.87861 1.000 524.16417 ? 412  PRO C HG3  1 
ATOM   37993 H HD2  . PRO C  1  451  ? 161.48640 159.19368 114.38960 1.000 524.16417 ? 412  PRO C HD2  1 
ATOM   37994 H HD3  . PRO C  1  451  ? 159.92187 159.30691 114.72059 1.000 524.16417 ? 412  PRO C HD3  1 
ATOM   37995 N N    . GLY C  1  452  ? 162.34235 163.31977 111.81249 1.000 527.78882 ? 413  GLY C N    1 
ATOM   37996 C CA   . GLY C  1  452  ? 163.42668 163.66374 110.90682 1.000 527.78882 ? 413  GLY C CA   1 
ATOM   37997 C C    . GLY C  1  452  ? 163.36161 162.96513 109.56704 1.000 527.78882 ? 413  GLY C C    1 
ATOM   37998 O O    . GLY C  1  452  ? 164.38993 162.49250 109.06670 1.000 527.78882 ? 413  GLY C O    1 
ATOM   37999 H H    . GLY C  1  452  ? 161.82986 163.97776 112.01811 1.000 527.78882 ? 413  GLY C H    1 
ATOM   38000 H HA2  . GLY C  1  452  ? 163.41669 164.62065 110.74872 1.000 527.78882 ? 413  GLY C HA2  1 
ATOM   38001 H HA3  . GLY C  1  452  ? 164.27207 163.43533 111.32419 1.000 527.78882 ? 413  GLY C HA3  1 
ATOM   38002 N N    . GLN C  1  453  ? 162.17477 162.88384 108.97299 1.000 542.92671 ? 414  GLN C N    1 
ATOM   38003 C CA   . GLN C  1  453  ? 162.04869 162.32335 107.63805 1.000 542.92671 ? 414  GLN C CA   1 
ATOM   38004 C C    . GLN C  1  453  ? 162.36132 163.38763 106.58830 1.000 542.92671 ? 414  GLN C C    1 
ATOM   38005 O O    . GLN C  1  453  ? 162.32619 164.59236 106.85419 1.000 542.92671 ? 414  GLN C O    1 
ATOM   38006 C CB   . GLN C  1  453  ? 160.64592 161.75388 107.42098 1.000 542.92671 ? 414  GLN C CB   1 
ATOM   38007 C CG   . GLN C  1  453  ? 160.51012 160.89681 106.16876 1.000 542.92671 ? 414  GLN C CG   1 
ATOM   38008 C CD   . GLN C  1  453  ? 159.84653 161.63149 105.01950 1.000 542.92671 ? 414  GLN C CD   1 
ATOM   38009 O OE1  . GLN C  1  453  ? 158.93658 162.43571 105.22201 1.000 542.92671 ? 414  GLN C OE1  1 
ATOM   38010 N NE2  . GLN C  1  453  ? 160.29955 161.35516 103.80241 1.000 542.92671 ? 414  GLN C NE2  1 
ATOM   38011 H H    . GLN C  1  453  ? 161.43316 163.14528 109.32117 1.000 542.92671 ? 414  GLN C H    1 
ATOM   38012 H HA   . GLN C  1  453  ? 162.68677 161.60017 107.53456 1.000 542.92671 ? 414  GLN C HA   1 
ATOM   38013 H HB2  . GLN C  1  453  ? 160.41443 161.20182 108.18377 1.000 542.92671 ? 414  GLN C HB2  1 
ATOM   38014 H HB3  . GLN C  1  453  ? 160.01940 162.48815 107.34773 1.000 542.92671 ? 414  GLN C HB3  1 
ATOM   38015 H HG2  . GLN C  1  453  ? 161.39239 160.61891 105.87813 1.000 542.92671 ? 414  GLN C HG2  1 
ATOM   38016 H HG3  . GLN C  1  453  ? 159.97272 160.11781 106.37322 1.000 542.92671 ? 414  GLN C HG3  1 
ATOM   38017 H HE21 . GLN C  1  453  ? 160.93673 160.78680 103.69994 1.000 542.92671 ? 414  GLN C HE21 1 
ATOM   38018 H HE22 . GLN C  1  453  ? 159.95690 161.74443 103.11692 1.000 542.92671 ? 414  GLN C HE22 1 
ATOM   38019 N N    . THR C  1  454  ? 162.67038 162.92291 105.37972 1.000 543.34908 ? 415  THR C N    1 
ATOM   38020 C CA   . THR C  1  454  ? 163.11153 163.82069 104.31972 1.000 543.34908 ? 415  THR C CA   1 
ATOM   38021 C C    . THR C  1  454  ? 162.05106 164.87292 104.02196 1.000 543.34908 ? 415  THR C C    1 
ATOM   38022 O O    . THR C  1  454  ? 160.86291 164.56143 103.89919 1.000 543.34908 ? 415  THR C O    1 
ATOM   38023 C CB   . THR C  1  454  ? 163.42772 163.02703 103.05144 1.000 543.34908 ? 415  THR C CB   1 
ATOM   38024 O OG1  . THR C  1  454  ? 162.21049 162.53560 102.47579 1.000 543.34908 ? 415  THR C OG1  1 
ATOM   38025 C CG2  . THR C  1  454  ? 164.35547 161.85773 103.36001 1.000 543.34908 ? 415  THR C CG2  1 
ATOM   38026 H H    . THR C  1  454  ? 162.62853 162.09607 105.15150 1.000 543.34908 ? 415  THR C H    1 
ATOM   38027 H HA   . THR C  1  454  ? 163.91997 164.27595 104.60258 1.000 543.34908 ? 415  THR C HA   1 
ATOM   38028 H HB   . THR C  1  454  ? 163.87185 163.60715 102.41341 1.000 543.34908 ? 415  THR C HB   1 
ATOM   38029 H HG1  . THR C  1  454  ? 162.37809 162.10106 101.77674 1.000 543.34908 ? 415  THR C HG1  1 
ATOM   38030 H HG21 . THR C  1  454  ? 164.74643 161.52005 102.53905 1.000 543.34908 ? 415  THR C HG21 1 
ATOM   38031 H HG22 . THR C  1  454  ? 165.06728 162.14767 103.95175 1.000 543.34908 ? 415  THR C HG22 1 
ATOM   38032 H HG23 . THR C  1  454  ? 163.86034 161.14329 103.79014 1.000 543.34908 ? 415  THR C HG23 1 
ATOM   38033 N N    . GLY C  1  455  ? 162.48974 166.12472 103.90510 1.000 535.39566 ? 416  GLY C N    1 
ATOM   38034 C CA   . GLY C  1  455  ? 161.60427 167.21041 103.54120 1.000 535.39566 ? 416  GLY C CA   1 
ATOM   38035 C C    . GLY C  1  455  ? 160.72164 167.65693 104.68979 1.000 535.39566 ? 416  GLY C C    1 
ATOM   38036 O O    . GLY C  1  455  ? 160.80807 167.17814 105.82184 1.000 535.39566 ? 416  GLY C O    1 
ATOM   38037 H H    . GLY C  1  455  ? 163.30491 166.36653 104.03406 1.000 535.39566 ? 416  GLY C H    1 
ATOM   38038 H HA2  . GLY C  1  455  ? 162.13050 167.97000 103.24628 1.000 535.39566 ? 416  GLY C HA2  1 
ATOM   38039 H HA3  . GLY C  1  455  ? 161.03428 166.92926 102.80842 1.000 535.39566 ? 416  GLY C HA3  1 
ATOM   38040 N N    . LYS C  1  456  ? 159.84675 168.60888 104.37567 1.000 529.39041 ? 417  LYS C N    1 
ATOM   38041 C CA   . LYS C  1  456  ? 158.86524 169.11280 105.32541 1.000 529.39041 ? 417  LYS C CA   1 
ATOM   38042 C C    . LYS C  1  456  ? 157.56937 168.31430 105.30908 1.000 529.39041 ? 417  LYS C C    1 
ATOM   38043 O O    . LYS C  1  456  ? 156.65703 168.62596 106.08147 1.000 529.39041 ? 417  LYS C O    1 
ATOM   38044 C CB   . LYS C  1  456  ? 158.56124 170.58760 105.03722 1.000 529.39041 ? 417  LYS C CB   1 
ATOM   38045 C CG   . LYS C  1  456  ? 159.78281 171.50661 105.03545 1.000 529.39041 ? 417  LYS C CG   1 
ATOM   38046 C CD   . LYS C  1  456  ? 160.69111 171.30044 106.24764 1.000 529.39041 ? 417  LYS C CD   1 
ATOM   38047 C CE   . LYS C  1  456  ? 159.99691 171.66261 107.55491 1.000 529.39041 ? 417  LYS C CE   1 
ATOM   38048 N NZ   . LYS C  1  456  ? 160.71806 171.11669 108.73793 1.000 529.39041 ? 417  LYS C NZ   1 
ATOM   38049 H H    . LYS C  1  456  ? 159.80296 168.98434 103.60321 1.000 529.39041 ? 417  LYS C H    1 
ATOM   38050 H HA   . LYS C  1  456  ? 159.23108 169.04877 106.22089 1.000 529.39041 ? 417  LYS C HA   1 
ATOM   38051 H HB2  . LYS C  1  456  ? 158.14914 170.65030 104.16137 1.000 529.39041 ? 417  LYS C HB2  1 
ATOM   38052 H HB3  . LYS C  1  456  ? 157.94381 170.91532 105.70934 1.000 529.39041 ? 417  LYS C HB3  1 
ATOM   38053 H HG2  . LYS C  1  456  ? 160.30600 171.33336 104.23725 1.000 529.39041 ? 417  LYS C HG2  1 
ATOM   38054 H HG3  . LYS C  1  456  ? 159.48274 172.42900 105.04065 1.000 529.39041 ? 417  LYS C HG3  1 
ATOM   38055 H HD2  . LYS C  1  456  ? 160.97411 170.37467 106.29540 1.000 529.39041 ? 417  LYS C HD2  1 
ATOM   38056 H HD3  . LYS C  1  456  ? 161.46696 171.87543 106.15650 1.000 529.39041 ? 417  LYS C HD3  1 
ATOM   38057 H HE2  . LYS C  1  456  ? 159.96457 172.62823 107.64072 1.000 529.39041 ? 417  LYS C HE2  1 
ATOM   38058 H HE3  . LYS C  1  456  ? 159.09931 171.29731 107.55951 1.000 529.39041 ? 417  LYS C HE3  1 
ATOM   38059 H HZ1  . LYS C  1  456  ? 160.29883 171.35482 109.48603 1.000 529.39041 ? 417  LYS C HZ1  1 
ATOM   38060 H HZ2  . LYS C  1  456  ? 160.74701 170.22827 108.69296 1.000 529.39041 ? 417  LYS C HZ2  1 
ATOM   38061 H HZ3  . LYS C  1  456  ? 161.54984 171.43254 108.75940 1.000 529.39041 ? 417  LYS C HZ3  1 
ATOM   38062 N N    . ILE C  1  457  ? 157.46408 167.29688 104.45041 1.000 538.28388 ? 418  ILE C N    1 
ATOM   38063 C CA   . ILE C  1  457  ? 156.27407 166.45662 104.43374 1.000 538.28388 ? 418  ILE C CA   1 
ATOM   38064 C C    . ILE C  1  457  ? 156.10618 165.71297 105.74908 1.000 538.28388 ? 418  ILE C C    1 
ATOM   38065 O O    . ILE C  1  457  ? 154.99915 165.26924 106.07144 1.000 538.28388 ? 418  ILE C O    1 
ATOM   38066 C CB   . ILE C  1  457  ? 156.32401 165.46887 103.24936 1.000 538.28388 ? 418  ILE C CB   1 
ATOM   38067 C CG1  . ILE C  1  457  ? 157.64223 164.69073 103.24735 1.000 538.28388 ? 418  ILE C CG1  1 
ATOM   38068 C CG2  . ILE C  1  457  ? 156.14542 166.21354 101.93600 1.000 538.28388 ? 418  ILE C CG2  1 
ATOM   38069 C CD1  . ILE C  1  457  ? 157.61150 163.44733 102.38540 1.000 538.28388 ? 418  ILE C CD1  1 
ATOM   38070 H H    . ILE C  1  457  ? 158.06245 167.08146 103.87277 1.000 538.28388 ? 418  ILE C H    1 
ATOM   38071 H HA   . ILE C  1  457  ? 155.49773 167.02099 104.31057 1.000 538.28388 ? 418  ILE C HA   1 
ATOM   38072 H HB   . ILE C  1  457  ? 155.59448 164.83686 103.34558 1.000 538.28388 ? 418  ILE C HB   1 
ATOM   38073 H HG12 . ILE C  1  457  ? 158.34546 165.26592 102.90794 1.000 538.28388 ? 418  ILE C HG12 1 
ATOM   38074 H HG13 . ILE C  1  457  ? 157.85018 164.41710 104.15403 1.000 538.28388 ? 418  ILE C HG13 1 
ATOM   38075 H HG21 . ILE C  1  457  ? 156.11093 165.57162 101.20981 1.000 538.28388 ? 418  ILE C HG21 1 
ATOM   38076 H HG22 . ILE C  1  457  ? 155.31783 166.71835 101.97042 1.000 538.28388 ? 418  ILE C HG22 1 
ATOM   38077 H HG23 . ILE C  1  457  ? 156.89515 166.81613 101.81077 1.000 538.28388 ? 418  ILE C HG23 1 
ATOM   38078 H HD11 . ILE C  1  457  ? 158.48960 163.03642 102.39461 1.000 538.28388 ? 418  ILE C HD11 1 
ATOM   38079 H HD12 . ILE C  1  457  ? 156.95339 162.83121 102.74345 1.000 538.28388 ? 418  ILE C HD12 1 
ATOM   38080 H HD13 . ILE C  1  457  ? 157.37358 163.69648 101.47880 1.000 538.28388 ? 418  ILE C HD13 1 
ATOM   38081 N N    . ALA C  1  458  ? 157.18431 165.56155 106.52175 1.000 541.37786 ? 419  ALA C N    1 
ATOM   38082 C CA   . ALA C  1  458  ? 157.08401 164.88133 107.80840 1.000 541.37786 ? 419  ALA C CA   1 
ATOM   38083 C C    . ALA C  1  458  ? 156.11978 165.60915 108.73570 1.000 541.37786 ? 419  ALA C C    1 
ATOM   38084 O O    . ALA C  1  458  ? 155.24870 164.98971 109.35588 1.000 541.37786 ? 419  ALA C O    1 
ATOM   38085 C CB   . ALA C  1  458  ? 158.46680 164.77410 108.45027 1.000 541.37786 ? 419  ALA C CB   1 
ATOM   38086 H H    . ALA C  1  458  ? 157.97404 165.83957 106.32554 1.000 541.37786 ? 419  ALA C H    1 
ATOM   38087 H HA   . ALA C  1  458  ? 156.74641 163.98301 107.66720 1.000 541.37786 ? 419  ALA C HA   1 
ATOM   38088 H HB1  . ALA C  1  458  ? 158.40654 164.22072 109.24464 1.000 541.37786 ? 419  ALA C HB1  1 
ATOM   38089 H HB2  . ALA C  1  458  ? 159.07740 164.37620 107.81220 1.000 541.37786 ? 419  ALA C HB2  1 
ATOM   38090 H HB3  . ALA C  1  458  ? 158.77413 165.66361 108.68520 1.000 541.37786 ? 419  ALA C HB3  1 
ATOM   38091 N N    . ASP C  1  459  ? 156.25815 166.93069 108.83999 1.000 536.33104 ? 420  ASP C N    1 
ATOM   38092 C CA   . ASP C  1  459  ? 155.35493 167.72510 109.66241 1.000 536.33104 ? 420  ASP C CA   1 
ATOM   38093 C C    . ASP C  1  459  ? 154.05840 168.07060 108.94657 1.000 536.33104 ? 420  ASP C C    1 
ATOM   38094 O O    . ASP C  1  459  ? 153.11227 168.52452 109.59878 1.000 536.33104 ? 420  ASP C O    1 
ATOM   38095 C CB   . ASP C  1  459  ? 156.04626 169.01495 110.11314 1.000 536.33104 ? 420  ASP C CB   1 
ATOM   38096 C CG   . ASP C  1  459  ? 156.64001 169.79386 108.95652 1.000 536.33104 ? 420  ASP C CG   1 
ATOM   38097 O OD1  . ASP C  1  459  ? 157.72163 169.40349 108.46881 1.000 536.33104 ? 420  ASP C OD1  1 
ATOM   38098 O OD2  . ASP C  1  459  ? 156.02357 170.79424 108.53372 1.000 536.33104 ? 420  ASP C OD2  1 
ATOM   38099 H H    . ASP C  1  459  ? 156.86926 167.38533 108.44199 1.000 536.33104 ? 420  ASP C H    1 
ATOM   38100 H HA   . ASP C  1  459  ? 155.11906 167.21827 110.45254 1.000 536.33104 ? 420  ASP C HA   1 
ATOM   38101 H HB2  . ASP C  1  459  ? 155.39730 169.58346 110.55650 1.000 536.33104 ? 420  ASP C HB2  1 
ATOM   38102 H HB3  . ASP C  1  459  ? 156.76497 168.79129 110.72503 1.000 536.33104 ? 420  ASP C HB3  1 
ATOM   38103 N N    . TYR C  1  460  ? 153.99243 167.87259 107.63018 1.000 538.71074 ? 421  TYR C N    1 
ATOM   38104 C CA   . TYR C  1  460  ? 152.75598 168.12139 106.90192 1.000 538.71074 ? 421  TYR C CA   1 
ATOM   38105 C C    . TYR C  1  460  ? 151.73128 167.01889 107.13188 1.000 538.71074 ? 421  TYR C C    1 
ATOM   38106 O O    . TYR C  1  460  ? 150.52505 167.28904 107.12004 1.000 538.71074 ? 421  TYR C O    1 
ATOM   38107 C CB   . TYR C  1  460  ? 153.05262 168.26376 105.40853 1.000 538.71074 ? 421  TYR C CB   1 
ATOM   38108 C CG   . TYR C  1  460  ? 153.86925 169.49162 105.04638 1.000 538.71074 ? 421  TYR C CG   1 
ATOM   38109 C CD1  . TYR C  1  460  ? 153.93190 170.59215 105.89495 1.000 538.71074 ? 421  TYR C CD1  1 
ATOM   38110 C CD2  . TYR C  1  460  ? 154.57586 169.54946 103.85188 1.000 538.71074 ? 421  TYR C CD2  1 
ATOM   38111 C CE1  . TYR C  1  460  ? 154.67450 171.70954 105.56475 1.000 538.71074 ? 421  TYR C CE1  1 
ATOM   38112 C CE2  . TYR C  1  460  ? 155.32152 170.66384 103.51419 1.000 538.71074 ? 421  TYR C CE2  1 
ATOM   38113 C CZ   . TYR C  1  460  ? 155.36672 171.74035 104.37411 1.000 538.71074 ? 421  TYR C CZ   1 
ATOM   38114 O OH   . TYR C  1  460  ? 156.10674 172.85191 104.04268 1.000 538.71074 ? 421  TYR C OH   1 
ATOM   38115 H H    . TYR C  1  460  ? 154.64420 167.59748 107.14129 1.000 538.71074 ? 421  TYR C H    1 
ATOM   38116 H HA   . TYR C  1  460  ? 152.36171 168.94695 107.21955 1.000 538.71074 ? 421  TYR C HA   1 
ATOM   38117 H HB2  . TYR C  1  460  ? 153.54781 167.48300 105.11948 1.000 538.71074 ? 421  TYR C HB2  1 
ATOM   38118 H HB3  . TYR C  1  460  ? 152.21392 168.30736 104.92919 1.000 538.71074 ? 421  TYR C HB3  1 
ATOM   38119 H HD1  . TYR C  1  460  ? 153.46765 170.57882 106.70000 1.000 538.71074 ? 421  TYR C HD1  1 
ATOM   38120 H HD2  . TYR C  1  460  ? 154.54798 168.82510 103.26934 1.000 538.71074 ? 421  TYR C HD2  1 
ATOM   38121 H HE1  . TYR C  1  460  ? 154.70667 172.43717 106.14309 1.000 538.71074 ? 421  TYR C HE1  1 
ATOM   38122 H HE2  . TYR C  1  460  ? 155.78968 170.68732 102.71096 1.000 538.71074 ? 421  TYR C HE2  1 
ATOM   38123 H HH   . TYR C  1  460  ? 156.47844 172.73821 103.29804 1.000 538.71074 ? 421  TYR C HH   1 
ATOM   38124 N N    . ASN C  1  461  ? 152.18502 165.78198 107.33911 1.000 542.26248 ? 422  ASN C N    1 
ATOM   38125 C CA   . ASN C  1  461  ? 151.29637 164.66151 107.63272 1.000 542.26248 ? 422  ASN C CA   1 
ATOM   38126 C C    . ASN C  1  461  ? 151.27549 164.33455 109.12326 1.000 542.26248 ? 422  ASN C C    1 
ATOM   38127 O O    . ASN C  1  461  ? 150.21694 164.37450 109.75713 1.000 542.26248 ? 422  ASN C O    1 
ATOM   38128 C CB   . ASN C  1  461  ? 151.71844 163.43115 106.81515 1.000 542.26248 ? 422  ASN C CB   1 
ATOM   38129 C CG   . ASN C  1  461  ? 153.21036 163.16285 106.88837 1.000 542.26248 ? 422  ASN C CG   1 
ATOM   38130 O OD1  . ASN C  1  461  ? 153.81831 163.26633 107.95224 1.000 542.26248 ? 422  ASN C OD1  1 
ATOM   38131 N ND2  . ASN C  1  461  ? 153.80698 162.81474 105.75681 1.000 542.26248 ? 422  ASN C ND2  1 
ATOM   38132 H H    . ASN C  1  461  ? 153.01769 165.57060 107.31816 1.000 542.26248 ? 422  ASN C H    1 
ATOM   38133 H HA   . ASN C  1  461  ? 150.39377 164.89717 107.36964 1.000 542.26248 ? 422  ASN C HA   1 
ATOM   38134 H HB2  . ASN C  1  461  ? 151.25538 162.65002 107.15617 1.000 542.26248 ? 422  ASN C HB2  1 
ATOM   38135 H HB3  . ASN C  1  461  ? 151.48502 163.57643 105.88502 1.000 542.26248 ? 422  ASN C HB3  1 
ATOM   38136 H HD21 . ASN C  1  461  ? 154.65124 162.65219 105.74778 1.000 542.26248 ? 422  ASN C HD21 1 
ATOM   38137 H HD22 . ASN C  1  461  ? 153.35041 162.75123 105.03429 1.000 542.26248 ? 422  ASN C HD22 1 
ATOM   38138 N N    . TYR C  1  462  ? 152.43279 164.00232 109.69497 1.000 529.54066 ? 423  TYR C N    1 
ATOM   38139 C CA   . TYR C  1  462  ? 152.54934 163.77925 111.13043 1.000 529.54066 ? 423  TYR C CA   1 
ATOM   38140 C C    . TYR C  1  462  ? 154.01624 163.74662 111.53685 1.000 529.54066 ? 423  TYR C C    1 
ATOM   38141 O O    . TYR C  1  462  ? 154.78710 162.92967 111.02288 1.000 529.54066 ? 423  TYR C O    1 
ATOM   38142 C CB   . TYR C  1  462  ? 151.85844 162.47835 111.53759 1.000 529.54066 ? 423  TYR C CB   1 
ATOM   38143 C CG   . TYR C  1  462  ? 151.97464 162.17596 113.01292 1.000 529.54066 ? 423  TYR C CG   1 
ATOM   38144 C CD1  . TYR C  1  462  ? 151.31694 162.95492 113.95232 1.000 529.54066 ? 423  TYR C CD1  1 
ATOM   38145 C CD2  . TYR C  1  462  ? 152.74691 161.11717 113.46633 1.000 529.54066 ? 423  TYR C CD2  1 
ATOM   38146 C CE1  . TYR C  1  462  ? 151.41804 162.68503 115.30140 1.000 529.54066 ? 423  TYR C CE1  1 
ATOM   38147 C CE2  . TYR C  1  462  ? 152.85633 160.83889 114.81387 1.000 529.54066 ? 423  TYR C CE2  1 
ATOM   38148 C CZ   . TYR C  1  462  ? 152.18999 161.62623 115.72742 1.000 529.54066 ? 423  TYR C CZ   1 
ATOM   38149 O OH   . TYR C  1  462  ? 152.29547 161.35350 117.07175 1.000 529.54066 ? 423  TYR C OH   1 
ATOM   38150 H H    . TYR C  1  462  ? 153.17293 163.90599 109.27110 1.000 529.54066 ? 423  TYR C H    1 
ATOM   38151 H HA   . TYR C  1  462  ? 152.12054 164.51032 111.60223 1.000 529.54066 ? 423  TYR C HA   1 
ATOM   38152 H HB2  . TYR C  1  462  ? 150.91538 162.54180 111.31999 1.000 529.54066 ? 423  TYR C HB2  1 
ATOM   38153 H HB3  . TYR C  1  462  ? 152.26102 161.74319 111.04968 1.000 529.54066 ? 423  TYR C HB3  1 
ATOM   38154 H HD1  . TYR C  1  462  ? 150.79486 163.66944 113.66697 1.000 529.54066 ? 423  TYR C HD1  1 
ATOM   38155 H HD2  . TYR C  1  462  ? 153.19663 160.58497 112.85162 1.000 529.54066 ? 423  TYR C HD2  1 
ATOM   38156 H HE1  . TYR C  1  462  ? 150.96974 163.21569 115.91963 1.000 529.54066 ? 423  TYR C HE1  1 
ATOM   38157 H HE2  . TYR C  1  462  ? 153.37660 160.12449 115.10335 1.000 529.54066 ? 423  TYR C HE2  1 
ATOM   38158 H HH   . TYR C  1  462  ? 151.81150 161.88170 117.51032 1.000 529.54066 ? 423  TYR C HH   1 
ATOM   38159 N N    . LYS C  1  463  ? 154.41309 164.62154 112.45581 1.000 522.02741 ? 424  LYS C N    1 
ATOM   38160 C CA   . LYS C  1  463  ? 155.79474 164.70386 112.91569 1.000 522.02741 ? 424  LYS C CA   1 
ATOM   38161 C C    . LYS C  1  463  ? 155.88652 164.07441 114.29959 1.000 522.02741 ? 424  LYS C C    1 
ATOM   38162 O O    . LYS C  1  463  ? 155.35222 164.61621 115.27240 1.000 522.02741 ? 424  LYS C O    1 
ATOM   38163 C CB   . LYS C  1  463  ? 156.27460 166.15316 112.94506 1.000 522.02741 ? 424  LYS C CB   1 
ATOM   38164 C CG   . LYS C  1  463  ? 157.67262 166.33864 113.51335 1.000 522.02741 ? 424  LYS C CG   1 
ATOM   38165 C CD   . LYS C  1  463  ? 158.71963 165.63077 112.67383 1.000 522.02741 ? 424  LYS C CD   1 
ATOM   38166 C CE   . LYS C  1  463  ? 160.12179 165.94885 113.16230 1.000 522.02741 ? 424  LYS C CE   1 
ATOM   38167 N NZ   . LYS C  1  463  ? 160.42447 165.27507 114.45382 1.000 522.02741 ? 424  LYS C NZ   1 
ATOM   38168 H H    . LYS C  1  463  ? 153.88984 165.18910 112.83489 1.000 522.02741 ? 424  LYS C H    1 
ATOM   38169 H HA   . LYS C  1  463  ? 156.36728 164.20420 112.31330 1.000 522.02741 ? 424  LYS C HA   1 
ATOM   38170 H HB2  . LYS C  1  463  ? 156.28826 166.49238 112.03920 1.000 522.02741 ? 424  LYS C HB2  1 
ATOM   38171 H HB3  . LYS C  1  463  ? 155.66137 166.67640 113.48460 1.000 522.02741 ? 424  LYS C HB3  1 
ATOM   38172 H HG2  . LYS C  1  463  ? 157.88710 167.28434 113.52832 1.000 522.02741 ? 424  LYS C HG2  1 
ATOM   38173 H HG3  . LYS C  1  463  ? 157.70927 165.97351 114.41035 1.000 522.02741 ? 424  LYS C HG3  1 
ATOM   38174 H HD2  . LYS C  1  463  ? 158.58687 164.67192 112.73518 1.000 522.02741 ? 424  LYS C HD2  1 
ATOM   38175 H HD3  . LYS C  1  463  ? 158.64392 165.92318 111.75207 1.000 522.02741 ? 424  LYS C HD3  1 
ATOM   38176 H HE2  . LYS C  1  463  ? 160.76570 165.64877 112.50294 1.000 522.02741 ? 424  LYS C HE2  1 
ATOM   38177 H HE3  . LYS C  1  463  ? 160.20242 166.90622 113.29558 1.000 522.02741 ? 424  LYS C HE3  1 
ATOM   38178 H HZ1  . LYS C  1  463  ? 161.29309 165.34182 114.63536 1.000 522.02741 ? 424  LYS C HZ1  1 
ATOM   38179 H HZ2  . LYS C  1  463  ? 159.96103 165.65538 115.11163 1.000 522.02741 ? 424  LYS C HZ2  1 
ATOM   38180 H HZ3  . LYS C  1  463  ? 160.20480 164.41419 114.40489 1.000 522.02741 ? 424  LYS C HZ3  1 
ATOM   38181 N N    . LEU C  1  464  ? 156.55688 162.93601 114.38547 1.000 517.83725 ? 425  LEU C N    1 
ATOM   38182 C CA   . LEU C  1  464  ? 156.85666 162.35737 115.68583 1.000 517.83725 ? 425  LEU C CA   1 
ATOM   38183 C C    . LEU C  1  464  ? 157.98245 163.15777 116.33312 1.000 517.83725 ? 425  LEU C C    1 
ATOM   38184 O O    . LEU C  1  464  ? 159.02626 163.36315 115.70224 1.000 517.83725 ? 425  LEU C O    1 
ATOM   38185 C CB   . LEU C  1  464  ? 157.25580 160.89078 115.54634 1.000 517.83725 ? 425  LEU C CB   1 
ATOM   38186 C CG   . LEU C  1  464  ? 157.34273 160.11061 116.85975 1.000 517.83725 ? 425  LEU C CG   1 
ATOM   38187 C CD1  . LEU C  1  464  ? 155.96309 159.97146 117.48052 1.000 517.83725 ? 425  LEU C CD1  1 
ATOM   38188 C CD2  . LEU C  1  464  ? 157.97728 158.74533 116.64190 1.000 517.83725 ? 425  LEU C CD2  1 
ATOM   38189 H H    . LEU C  1  464  ? 156.84649 162.48230 113.71475 1.000 517.83725 ? 425  LEU C H    1 
ATOM   38190 H HA   . LEU C  1  464  ? 156.06168 162.40346 116.23486 1.000 517.83725 ? 425  LEU C HA   1 
ATOM   38191 H HB2  . LEU C  1  464  ? 156.59528 160.44725 114.99203 1.000 517.83725 ? 425  LEU C HB2  1 
ATOM   38192 H HB3  . LEU C  1  464  ? 158.12329 160.84426 115.11628 1.000 517.83725 ? 425  LEU C HB3  1 
ATOM   38193 H HG   . LEU C  1  464  ? 157.90097 160.60281 117.48174 1.000 517.83725 ? 425  LEU C HG   1 
ATOM   38194 H HD11 . LEU C  1  464  ? 156.00471 159.33498 118.21116 1.000 517.83725 ? 425  LEU C HD11 1 
ATOM   38195 H HD12 . LEU C  1  464  ? 155.67426 160.83581 117.81156 1.000 517.83725 ? 425  LEU C HD12 1 
ATOM   38196 H HD13 . LEU C  1  464  ? 155.34972 159.65566 116.79979 1.000 517.83725 ? 425  LEU C HD13 1 
ATOM   38197 H HD21 . LEU C  1  464  ? 157.70850 158.15172 117.36031 1.000 517.83725 ? 425  LEU C HD21 1 
ATOM   38198 H HD22 . LEU C  1  464  ? 157.67745 158.39089 115.79020 1.000 517.83725 ? 425  LEU C HD22 1 
ATOM   38199 H HD23 . LEU C  1  464  ? 158.94174 158.84346 116.63867 1.000 517.83725 ? 425  LEU C HD23 1 
ATOM   38200 N N    . PRO C  1  465  ? 157.81742 163.63296 117.56881 1.000 504.19411 ? 426  PRO C N    1 
ATOM   38201 C CA   . PRO C  1  465  ? 158.85984 164.47815 118.16426 1.000 504.19411 ? 426  PRO C CA   1 
ATOM   38202 C C    . PRO C  1  465  ? 160.20191 163.76392 118.19940 1.000 504.19411 ? 426  PRO C C    1 
ATOM   38203 O O    . PRO C  1  465  ? 160.28014 162.55513 118.42564 1.000 504.19411 ? 426  PRO C O    1 
ATOM   38204 C CB   . PRO C  1  465  ? 158.33503 164.75765 119.57780 1.000 504.19411 ? 426  PRO C CB   1 
ATOM   38205 C CG   . PRO C  1  465  ? 156.88001 164.48908 119.52333 1.000 504.19411 ? 426  PRO C CG   1 
ATOM   38206 C CD   . PRO C  1  465  ? 156.67566 163.43949 118.48050 1.000 504.19411 ? 426  PRO C CD   1 
ATOM   38207 H HA   . PRO C  1  465  ? 158.94482 165.31214 117.67626 1.000 504.19411 ? 426  PRO C HA   1 
ATOM   38208 H HB2  . PRO C  1  465  ? 158.76869 164.16302 120.20962 1.000 504.19411 ? 426  PRO C HB2  1 
ATOM   38209 H HB3  . PRO C  1  465  ? 158.50265 165.68446 119.80972 1.000 504.19411 ? 426  PRO C HB3  1 
ATOM   38210 H HG2  . PRO C  1  465  ? 156.58388 164.16678 120.38819 1.000 504.19411 ? 426  PRO C HG2  1 
ATOM   38211 H HG3  . PRO C  1  465  ? 156.40761 165.30175 119.28548 1.000 504.19411 ? 426  PRO C HG3  1 
ATOM   38212 H HD2  . PRO C  1  465  ? 156.70693 162.55643 118.88018 1.000 504.19411 ? 426  PRO C HD2  1 
ATOM   38213 H HD3  . PRO C  1  465  ? 155.83736 163.59275 118.01793 1.000 504.19411 ? 426  PRO C HD3  1 
ATOM   38214 N N    . ASP C  1  466  ? 161.26831 164.52840 117.96061 1.000 490.65390 ? 427  ASP C N    1 
ATOM   38215 C CA   . ASP C  1  466  ? 162.60744 163.95983 118.05737 1.000 490.65390 ? 427  ASP C CA   1 
ATOM   38216 C C    . ASP C  1  466  ? 162.87823 163.45968 119.46926 1.000 490.65390 ? 427  ASP C C    1 
ATOM   38217 O O    . ASP C  1  466  ? 163.45167 162.38021 119.65706 1.000 490.65390 ? 427  ASP C O    1 
ATOM   38218 C CB   . ASP C  1  466  ? 163.64807 164.99897 117.64297 1.000 490.65390 ? 427  ASP C CB   1 
ATOM   38219 C CG   . ASP C  1  466  ? 163.32958 165.64035 116.30673 1.000 490.65390 ? 427  ASP C CG   1 
ATOM   38220 O OD1  . ASP C  1  466  ? 162.87991 164.91902 115.39103 1.000 490.65390 ? 427  ASP C OD1  1 
ATOM   38221 O OD2  . ASP C  1  466  ? 163.52576 166.86650 116.17339 1.000 490.65390 ? 427  ASP C OD2  1 
ATOM   38222 H H    . ASP C  1  466  ? 161.24185 165.36094 117.74725 1.000 490.65390 ? 427  ASP C H    1 
ATOM   38223 H HA   . ASP C  1  466  ? 162.67649 163.20526 117.45168 1.000 490.65390 ? 427  ASP C HA   1 
ATOM   38224 H HB2  . ASP C  1  466  ? 163.67986 165.69978 118.31277 1.000 490.65390 ? 427  ASP C HB2  1 
ATOM   38225 H HB3  . ASP C  1  466  ? 164.51411 164.56814 117.57061 1.000 490.65390 ? 427  ASP C HB3  1 
ATOM   38226 N N    . ASP C  1  467  ? 162.47111 164.23098 120.47246 1.000 477.15674 ? 428  ASP C N    1 
ATOM   38227 C CA   . ASP C  1  467  ? 162.54281 163.80922 121.87103 1.000 477.15674 ? 428  ASP C CA   1 
ATOM   38228 C C    . ASP C  1  467  ? 161.23638 163.15362 122.30742 1.000 477.15674 ? 428  ASP C C    1 
ATOM   38229 O O    . ASP C  1  467  ? 160.62538 163.53028 123.30635 1.000 477.15674 ? 428  ASP C O    1 
ATOM   38230 C CB   . ASP C  1  467  ? 162.88020 165.00216 122.75776 1.000 477.15674 ? 428  ASP C CB   1 
ATOM   38231 C CG   . ASP C  1  467  ? 161.98209 166.19628 122.49746 1.000 477.15674 ? 428  ASP C CG   1 
ATOM   38232 O OD1  . ASP C  1  467  ? 161.11199 166.10387 121.60590 1.000 477.15674 ? 428  ASP C OD1  1 
ATOM   38233 O OD2  . ASP C  1  467  ? 162.14837 167.22777 123.18111 1.000 477.15674 ? 428  ASP C OD2  1 
ATOM   38234 H H    . ASP C  1  467  ? 162.14040 165.01633 120.36238 1.000 477.15674 ? 428  ASP C H    1 
ATOM   38235 H HA   . ASP C  1  467  ? 163.25233 163.15529 121.96868 1.000 477.15674 ? 428  ASP C HA   1 
ATOM   38236 H HB2  . ASP C  1  467  ? 162.77645 164.74550 123.68736 1.000 477.15674 ? 428  ASP C HB2  1 
ATOM   38237 H HB3  . ASP C  1  467  ? 163.79582 165.27336 122.58806 1.000 477.15674 ? 428  ASP C HB3  1 
ATOM   38238 N N    . PHE C  1  468  ? 160.79997 162.15190 121.54315 1.000 491.02813 ? 429  PHE C N    1 
ATOM   38239 C CA   . PHE C  1  468  ? 159.52839 161.47397 121.79214 1.000 491.02813 ? 429  PHE C CA   1 
ATOM   38240 C C    . PHE C  1  468  ? 159.69763 160.54067 122.98638 1.000 491.02813 ? 429  PHE C C    1 
ATOM   38241 O O    . PHE C  1  468  ? 159.88642 159.32836 122.85705 1.000 491.02813 ? 429  PHE C O    1 
ATOM   38242 C CB   . PHE C  1  468  ? 159.07170 160.72206 120.54835 1.000 491.02813 ? 429  PHE C CB   1 
ATOM   38243 C CG   . PHE C  1  468  ? 157.81535 159.92186 120.74460 1.000 491.02813 ? 429  PHE C CG   1 
ATOM   38244 C CD1  . PHE C  1  468  ? 156.66491 160.51514 121.23517 1.000 491.02813 ? 429  PHE C CD1  1 
ATOM   38245 C CD2  . PHE C  1  468  ? 157.78247 158.57587 120.42282 1.000 491.02813 ? 429  PHE C CD2  1 
ATOM   38246 C CE1  . PHE C  1  468  ? 155.50860 159.77673 121.40921 1.000 491.02813 ? 429  PHE C CE1  1 
ATOM   38247 C CE2  . PHE C  1  468  ? 156.62998 157.83546 120.59377 1.000 491.02813 ? 429  PHE C CE2  1 
ATOM   38248 C CZ   . PHE C  1  468  ? 155.49130 158.43678 121.08635 1.000 491.02813 ? 429  PHE C CZ   1 
ATOM   38249 H H    . PHE C  1  468  ? 161.22877 161.84290 120.86480 1.000 491.02813 ? 429  PHE C H    1 
ATOM   38250 H HA   . PHE C  1  468  ? 158.85269 162.13332 122.01466 1.000 491.02813 ? 429  PHE C HA   1 
ATOM   38251 H HB2  . PHE C  1  468  ? 158.89499 161.36414 119.84521 1.000 491.02813 ? 429  PHE C HB2  1 
ATOM   38252 H HB3  . PHE C  1  468  ? 159.77423 160.11311 120.27194 1.000 491.02813 ? 429  PHE C HB3  1 
ATOM   38253 H HD1  . PHE C  1  468  ? 156.67069 161.41896 121.45415 1.000 491.02813 ? 429  PHE C HD1  1 
ATOM   38254 H HD2  . PHE C  1  468  ? 158.54697 158.16470 120.08915 1.000 491.02813 ? 429  PHE C HD2  1 
ATOM   38255 H HE1  . PHE C  1  468  ? 154.74185 160.18456 121.74193 1.000 491.02813 ? 429  PHE C HE1  1 
ATOM   38256 H HE2  . PHE C  1  468  ? 156.62202 156.93161 120.37575 1.000 491.02813 ? 429  PHE C HE2  1 
ATOM   38257 H HZ   . PHE C  1  468  ? 154.71454 157.93894 121.20357 1.000 491.02813 ? 429  PHE C HZ   1 
ATOM   38258 N N    . THR C  1  469  ? 159.62752 161.13090 124.18180 1.000 469.77593 ? 430  THR C N    1 
ATOM   38259 C CA   . THR C  1  469  ? 159.64609 160.32898 125.39809 1.000 469.77593 ? 430  THR C CA   1 
ATOM   38260 C C    . THR C  1  469  ? 158.46446 159.37387 125.45502 1.000 469.77593 ? 430  THR C C    1 
ATOM   38261 O O    . THR C  1  469  ? 158.53166 158.36038 126.15908 1.000 469.77593 ? 430  THR C O    1 
ATOM   38262 C CB   . THR C  1  469  ? 159.64381 161.23135 126.63277 1.000 469.77593 ? 430  THR C CB   1 
ATOM   38263 O OG1  . THR C  1  469  ? 160.70791 162.18579 126.53309 1.000 469.77593 ? 430  THR C OG1  1 
ATOM   38264 C CG2  . THR C  1  469  ? 159.82616 160.40464 127.89824 1.000 469.77593 ? 430  THR C CG2  1 
ATOM   38265 H H    . THR C  1  469  ? 159.56983 161.97913 124.31099 1.000 469.77593 ? 430  THR C H    1 
ATOM   38266 H HA   . THR C  1  469  ? 160.45915 159.80020 125.41443 1.000 469.77593 ? 430  THR C HA   1 
ATOM   38267 H HB   . THR C  1  469  ? 158.79540 161.69785 126.69042 1.000 469.77593 ? 430  THR C HB   1 
ATOM   38268 H HG1  . THR C  1  469  ? 160.72547 162.66921 127.21975 1.000 469.77593 ? 430  THR C HG1  1 
ATOM   38269 H HG21 . THR C  1  469  ? 159.99664 160.98924 128.65314 1.000 469.77593 ? 430  THR C HG21 1 
ATOM   38270 H HG22 . THR C  1  469  ? 159.02637 159.88587 128.07695 1.000 469.77593 ? 430  THR C HG22 1 
ATOM   38271 H HG23 . THR C  1  469  ? 160.57796 159.80054 127.79326 1.000 469.77593 ? 430  THR C HG23 1 
ATOM   38272 N N    . GLY C  1  470  ? 157.38803 159.67310 124.73171 1.000 477.66503 ? 431  GLY C N    1 
ATOM   38273 C CA   . GLY C  1  470  ? 156.28542 158.74462 124.60084 1.000 477.66503 ? 431  GLY C CA   1 
ATOM   38274 C C    . GLY C  1  470  ? 156.72417 157.48628 123.88501 1.000 477.66503 ? 431  GLY C C    1 
ATOM   38275 O O    . GLY C  1  470  ? 157.91320 157.31687 123.59775 1.000 477.66503 ? 431  GLY C O    1 
ATOM   38276 H H    . GLY C  1  470  ? 157.27702 160.41254 124.30698 1.000 477.66503 ? 431  GLY C H    1 
ATOM   38277 H HA2  . GLY C  1  470  ? 155.95745 158.50052 125.47858 1.000 477.66503 ? 431  GLY C HA2  1 
ATOM   38278 H HA3  . GLY C  1  470  ? 155.56318 159.15650 124.10200 1.000 477.66503 ? 431  GLY C HA3  1 
ATOM   38279 N N    . CYS C  1  471  ? 155.78383 156.59846 123.58185 1.000 486.33438 ? 432  CYS C N    1 
ATOM   38280 C CA   . CYS C  1  471  ? 156.10778 155.30787 122.99968 1.000 486.33438 ? 432  CYS C CA   1 
ATOM   38281 C C    . CYS C  1  471  ? 155.35341 155.10815 121.69330 1.000 486.33438 ? 432  CYS C C    1 
ATOM   38282 O O    . CYS C  1  471  ? 154.24795 155.62577 121.50576 1.000 486.33438 ? 432  CYS C O    1 
ATOM   38283 C CB   . CYS C  1  471  ? 155.77587 154.17258 123.96426 1.000 486.33438 ? 432  CYS C CB   1 
ATOM   38284 S SG   . CYS C  1  471  ? 156.74602 152.69419 123.66184 1.000 486.33438 ? 432  CYS C SG   1 
ATOM   38285 H H    . CYS C  1  471  ? 154.94202 156.72354 123.70646 1.000 486.33438 ? 432  CYS C H    1 
ATOM   38286 H HA   . CYS C  1  471  ? 157.05704 155.26903 122.80651 1.000 486.33438 ? 432  CYS C HA   1 
ATOM   38287 H HB2  . CYS C  1  471  ? 155.95194 154.46681 124.87163 1.000 486.33438 ? 432  CYS C HB2  1 
ATOM   38288 H HB3  . CYS C  1  471  ? 154.83882 153.94066 123.86754 1.000 486.33438 ? 432  CYS C HB3  1 
ATOM   38289 N N    . VAL C  1  472  ? 155.97212 154.35214 120.78996 1.000 489.45394 ? 433  VAL C N    1 
ATOM   38290 C CA   . VAL C  1  472  ? 155.40267 154.02994 119.48795 1.000 489.45394 ? 433  VAL C CA   1 
ATOM   38291 C C    . VAL C  1  472  ? 155.33701 152.51489 119.36150 1.000 489.45394 ? 433  VAL C C    1 
ATOM   38292 O O    . VAL C  1  472  ? 156.34077 151.82490 119.57486 1.000 489.45394 ? 433  VAL C O    1 
ATOM   38293 C CB   . VAL C  1  472  ? 156.22522 154.64264 118.33852 1.000 489.45394 ? 433  VAL C CB   1 
ATOM   38294 C CG1  . VAL C  1  472  ? 157.66379 154.13772 118.37218 1.000 489.45394 ? 433  VAL C CG1  1 
ATOM   38295 C CG2  . VAL C  1  472  ? 155.57732 154.33301 116.99719 1.000 489.45394 ? 433  VAL C CG2  1 
ATOM   38296 H H    . VAL C  1  472  ? 156.74714 154.00228 120.91680 1.000 489.45394 ? 433  VAL C H    1 
ATOM   38297 H HA   . VAL C  1  472  ? 154.50213 154.38275 119.43590 1.000 489.45394 ? 433  VAL C HA   1 
ATOM   38298 H HB   . VAL C  1  472  ? 156.24470 155.60656 118.44537 1.000 489.45394 ? 433  VAL C HB   1 
ATOM   38299 H HG11 . VAL C  1  472  ? 158.19218 154.65640 117.74575 1.000 489.45394 ? 433  VAL C HG11 1 
ATOM   38300 H HG12 . VAL C  1  472  ? 158.01890 154.24440 119.26819 1.000 489.45394 ? 433  VAL C HG12 1 
ATOM   38301 H HG13 . VAL C  1  472  ? 157.67875 153.20181 118.11921 1.000 489.45394 ? 433  VAL C HG13 1 
ATOM   38302 H HG21 . VAL C  1  472  ? 156.01061 154.86297 116.30996 1.000 489.45394 ? 433  VAL C HG21 1 
ATOM   38303 H HG22 . VAL C  1  472  ? 155.68448 153.38890 116.80266 1.000 489.45394 ? 433  VAL C HG22 1 
ATOM   38304 H HG23 . VAL C  1  472  ? 154.63509 154.55850 117.04274 1.000 489.45394 ? 433  VAL C HG23 1 
ATOM   38305 N N    . ILE C  1  473  ? 154.15950 152.00242 119.02254 1.000 492.46882 ? 434  ILE C N    1 
ATOM   38306 C CA   . ILE C  1  473  ? 153.95001 150.56849 118.83270 1.000 492.46882 ? 434  ILE C CA   1 
ATOM   38307 C C    . ILE C  1  473  ? 153.93592 150.34495 117.32477 1.000 492.46882 ? 434  ILE C C    1 
ATOM   38308 O O    . ILE C  1  473  ? 152.90573 150.46921 116.66291 1.000 492.46882 ? 434  ILE C O    1 
ATOM   38309 C CB   . ILE C  1  473  ? 152.66637 150.08234 119.50294 1.000 492.46882 ? 434  ILE C CB   1 
ATOM   38310 C CG1  . ILE C  1  473  ? 152.54769 150.65233 120.92062 1.000 492.46882 ? 434  ILE C CG1  1 
ATOM   38311 C CG2  . ILE C  1  473  ? 152.62595 148.55995 119.52928 1.000 492.46882 ? 434  ILE C CG2  1 
ATOM   38312 C CD1  . ILE C  1  473  ? 153.64748 150.20586 121.86274 1.000 492.46882 ? 434  ILE C CD1  1 
ATOM   38313 H H    . ILE C  1  473  ? 153.45120 152.47305 118.89424 1.000 492.46882 ? 434  ILE C H    1 
ATOM   38314 H HA   . ILE C  1  473  ? 154.69688 150.07717 119.20852 1.000 492.46882 ? 434  ILE C HA   1 
ATOM   38315 H HB   . ILE C  1  473  ? 151.91236 150.39745 118.98111 1.000 492.46882 ? 434  ILE C HB   1 
ATOM   38316 H HG12 . ILE C  1  473  ? 152.56544 151.62087 120.87897 1.000 492.46882 ? 434  ILE C HG12 1 
ATOM   38317 H HG13 . ILE C  1  473  ? 151.70408 150.36186 121.29878 1.000 492.46882 ? 434  ILE C HG13 1 
ATOM   38318 H HG21 . ILE C  1  473  ? 151.86591 148.27454 120.06017 1.000 492.46882 ? 434  ILE C HG21 1 
ATOM   38319 H HG22 . ILE C  1  473  ? 152.53694 148.23134 118.62098 1.000 492.46882 ? 434  ILE C HG22 1 
ATOM   38320 H HG23 . ILE C  1  473  ? 153.44776 148.22764 119.92261 1.000 492.46882 ? 434  ILE C HG23 1 
ATOM   38321 H HD11 . ILE C  1  473  ? 153.53085 150.65553 122.71430 1.000 492.46882 ? 434  ILE C HD11 1 
ATOM   38322 H HD12 . ILE C  1  473  ? 153.58849 149.24598 121.98747 1.000 492.46882 ? 434  ILE C HD12 1 
ATOM   38323 H HD13 . ILE C  1  473  ? 154.50833 150.43967 121.48253 1.000 492.46882 ? 434  ILE C HD13 1 
ATOM   38324 N N    . ALA C  1  474  ? 155.09583 149.99976 116.77703 1.000 508.07834 ? 435  ALA C N    1 
ATOM   38325 C CA   . ALA C  1  474  ? 155.28038 149.87410 115.33848 1.000 508.07834 ? 435  ALA C CA   1 
ATOM   38326 C C    . ALA C  1  474  ? 155.23274 148.40557 114.93768 1.000 508.07834 ? 435  ALA C C    1 
ATOM   38327 O O    . ALA C  1  474  ? 155.98289 147.58574 115.47782 1.000 508.07834 ? 435  ALA C O    1 
ATOM   38328 C CB   . ALA C  1  474  ? 156.61060 150.49929 114.91678 1.000 508.07834 ? 435  ALA C CB   1 
ATOM   38329 H H    . ALA C  1  474  ? 155.80665 149.82933 117.23004 1.000 508.07834 ? 435  ALA C H    1 
ATOM   38330 H HA   . ALA C  1  474  ? 154.56505 150.34028 114.87817 1.000 508.07834 ? 435  ALA C HA   1 
ATOM   38331 H HB1  . ALA C  1  474  ? 156.67385 150.49823 113.95149 1.000 508.07834 ? 435  ALA C HB1  1 
ATOM   38332 H HB2  . ALA C  1  474  ? 156.64504 151.41083 115.24684 1.000 508.07834 ? 435  ALA C HB2  1 
ATOM   38333 H HB3  . ALA C  1  474  ? 157.33714 149.98383 115.30057 1.000 508.07834 ? 435  ALA C HB3  1 
ATOM   38334 N N    . TRP C  1  475  ? 154.34986 148.07666 113.99609 1.000 515.78934 ? 436  TRP C N    1 
ATOM   38335 C CA   . TRP C  1  475  ? 154.22290 146.70272 113.53156 1.000 515.78934 ? 436  TRP C CA   1 
ATOM   38336 C C    . TRP C  1  475  ? 153.52985 146.68173 112.17815 1.000 515.78934 ? 436  TRP C C    1 
ATOM   38337 O O    . TRP C  1  475  ? 152.85651 147.63838 111.78744 1.000 515.78934 ? 436  TRP C O    1 
ATOM   38338 C CB   . TRP C  1  475  ? 153.44449 145.84900 114.53272 1.000 515.78934 ? 436  TRP C CB   1 
ATOM   38339 C CG   . TRP C  1  475  ? 153.47687 144.39072 114.21381 1.000 515.78934 ? 436  TRP C CG   1 
ATOM   38340 C CD1  . TRP C  1  475  ? 152.41045 143.58799 113.93818 1.000 515.78934 ? 436  TRP C CD1  1 
ATOM   38341 C CD2  . TRP C  1  475  ? 154.63977 143.55851 114.12859 1.000 515.78934 ? 436  TRP C CD2  1 
ATOM   38342 N NE1  . TRP C  1  475  ? 152.83574 142.30495 113.69138 1.000 515.78934 ? 436  TRP C NE1  1 
ATOM   38343 C CE2  . TRP C  1  475  ? 154.20083 142.26094 113.80191 1.000 515.78934 ? 436  TRP C CE2  1 
ATOM   38344 C CE3  . TRP C  1  475  ? 156.00922 143.78457 114.29913 1.000 515.78934 ? 436  TRP C CE3  1 
ATOM   38345 C CZ2  . TRP C  1  475  ? 155.08170 141.19337 113.64234 1.000 515.78934 ? 436  TRP C CZ2  1 
ATOM   38346 C CZ3  . TRP C  1  475  ? 156.88149 142.72392 114.14146 1.000 515.78934 ? 436  TRP C CZ3  1 
ATOM   38347 C CH2  . TRP C  1  475  ? 156.41482 141.44488 113.81575 1.000 515.78934 ? 436  TRP C CH2  1 
ATOM   38348 H H    . TRP C  1  475  ? 153.81259 148.62962 113.61558 1.000 515.78934 ? 436  TRP C H    1 
ATOM   38349 H HA   . TRP C  1  475  ? 155.10710 146.31853 113.42603 1.000 515.78934 ? 436  TRP C HA   1 
ATOM   38350 H HB2  . TRP C  1  475  ? 153.82262 145.98455 115.41200 1.000 515.78934 ? 436  TRP C HB2  1 
ATOM   38351 H HB3  . TRP C  1  475  ? 152.51662 146.13181 114.52812 1.000 515.78934 ? 436  TRP C HB3  1 
ATOM   38352 H HD1  . TRP C  1  475  ? 151.52353 143.86741 113.92248 1.000 515.78934 ? 436  TRP C HD1  1 
ATOM   38353 H HE1  . TRP C  1  475  ? 152.32792 141.63838 113.49800 1.000 515.78934 ? 436  TRP C HE1  1 
ATOM   38354 H HE3  . TRP C  1  475  ? 156.32660 144.63131 114.51644 1.000 515.78934 ? 436  TRP C HE3  1 
ATOM   38355 H HZ2  . TRP C  1  475  ? 154.77493 140.34255 113.42583 1.000 515.78934 ? 436  TRP C HZ2  1 
ATOM   38356 H HZ3  . TRP C  1  475  ? 157.79434 142.86266 114.25251 1.000 515.78934 ? 436  TRP C HZ3  1 
ATOM   38357 H HH2  . TRP C  1  475  ? 157.02511 140.75041 113.71503 1.000 515.78934 ? 436  TRP C HH2  1 
ATOM   38358 N N    . ASN C  1  476  ? 153.69798 145.56432 111.47519 1.000 551.93904 ? 437  ASN C N    1 
ATOM   38359 C CA   . ASN C  1  476  ? 153.02497 145.31159 110.20838 1.000 551.93904 ? 437  ASN C CA   1 
ATOM   38360 C C    . ASN C  1  476  ? 151.84613 144.37651 110.44558 1.000 551.93904 ? 437  ASN C C    1 
ATOM   38361 O O    . ASN C  1  476  ? 152.01219 143.29479 111.01903 1.000 551.93904 ? 437  ASN C O    1 
ATOM   38362 C CB   . ASN C  1  476  ? 153.98854 144.69636 109.19195 1.000 551.93904 ? 437  ASN C CB   1 
ATOM   38363 C CG   . ASN C  1  476  ? 154.53746 145.71680 108.21614 1.000 551.93904 ? 437  ASN C CG   1 
ATOM   38364 O OD1  . ASN C  1  476  ? 153.78245 146.42340 107.54912 1.000 551.93904 ? 437  ASN C OD1  1 
ATOM   38365 N ND2  . ASN C  1  476  ? 155.85954 145.80220 108.12986 1.000 551.93904 ? 437  ASN C ND2  1 
ATOM   38366 H H    . ASN C  1  476  ? 154.21332 144.92110 111.72026 1.000 551.93904 ? 437  ASN C H    1 
ATOM   38367 H HA   . ASN C  1  476  ? 152.68821 146.14598 109.84639 1.000 551.93904 ? 437  ASN C HA   1 
ATOM   38368 H HB2  . ASN C  1  476  ? 154.73707 144.30030 109.66500 1.000 551.93904 ? 437  ASN C HB2  1 
ATOM   38369 H HB3  . ASN C  1  476  ? 153.51961 144.01640 108.68350 1.000 551.93904 ? 437  ASN C HB3  1 
ATOM   38370 H HD21 . ASN C  1  476  ? 156.21942 146.36685 107.59009 1.000 551.93904 ? 437  ASN C HD21 1 
ATOM   38371 H HD22 . ASN C  1  476  ? 156.35597 145.29219 108.61245 1.000 551.93904 ? 437  ASN C HD22 1 
ATOM   38372 N N    . SER C  1  477  ? 150.66126 144.79293 110.00070 1.000 560.54007 ? 438  SER C N    1 
ATOM   38373 C CA   . SER C  1  477  ? 149.43689 144.02492 110.19621 1.000 560.54007 ? 438  SER C CA   1 
ATOM   38374 C C    . SER C  1  477  ? 149.10026 143.12713 109.01368 1.000 560.54007 ? 438  SER C C    1 
ATOM   38375 O O    . SER C  1  477  ? 148.64168 141.99822 109.21186 1.000 560.54007 ? 438  SER C O    1 
ATOM   38376 C CB   . SER C  1  477  ? 148.26258 144.97098 110.46178 1.000 560.54007 ? 438  SER C CB   1 
ATOM   38377 O OG   . SER C  1  477  ? 147.95129 145.73417 109.30939 1.000 560.54007 ? 438  SER C OG   1 
ATOM   38378 H H    . SER C  1  477  ? 150.54067 145.53096 109.57598 1.000 560.54007 ? 438  SER C H    1 
ATOM   38379 H HA   . SER C  1  477  ? 149.54358 143.45903 110.97669 1.000 560.54007 ? 438  SER C HA   1 
ATOM   38380 H HB2  . SER C  1  477  ? 147.48805 144.44537 110.71169 1.000 560.54007 ? 438  SER C HB2  1 
ATOM   38381 H HB3  . SER C  1  477  ? 148.50156 145.57247 111.18396 1.000 560.54007 ? 438  SER C HB3  1 
ATOM   38382 H HG   . SER C  1  477  ? 147.30185 146.24265 109.46878 1.000 560.54007 ? 438  SER C HG   1 
ATOM   38383 N N    . ASN C  1  478  ? 149.30924 143.60604 107.78834 1.000 572.97045 ? 439  ASN C N    1 
ATOM   38384 C CA   . ASN C  1  478  ? 149.07280 142.80921 106.58975 1.000 572.97045 ? 439  ASN C CA   1 
ATOM   38385 C C    . ASN C  1  478  ? 147.59341 142.47227 106.41930 1.000 572.97045 ? 439  ASN C C    1 
ATOM   38386 O O    . ASN C  1  478  ? 146.80328 143.33413 106.02154 1.000 572.97045 ? 439  ASN C O    1 
ATOM   38387 C CB   . ASN C  1  478  ? 149.92673 141.53752 106.62599 1.000 572.97045 ? 439  ASN C CB   1 
ATOM   38388 C CG   . ASN C  1  478  ? 149.92014 140.79417 105.30483 1.000 572.97045 ? 439  ASN C CG   1 
ATOM   38389 O OD1  . ASN C  1  478  ? 149.17519 141.14008 104.38793 1.000 572.97045 ? 439  ASN C OD1  1 
ATOM   38390 N ND2  . ASN C  1  478  ? 150.75517 139.76735 105.19999 1.000 572.97045 ? 439  ASN C ND2  1 
ATOM   38391 H H    . ASN C  1  478  ? 149.59264 144.40139 107.62467 1.000 572.97045 ? 439  ASN C H    1 
ATOM   38392 H HA   . ASN C  1  478  ? 149.34388 143.32205 105.81572 1.000 572.97045 ? 439  ASN C HA   1 
ATOM   38393 H HB2  . ASN C  1  478  ? 150.84380 141.78964 106.81480 1.000 572.97045 ? 439  ASN C HB2  1 
ATOM   38394 H HB3  . ASN C  1  478  ? 149.60874 140.93835 107.31725 1.000 572.97045 ? 439  ASN C HB3  1 
ATOM   38395 H HD21 . ASN C  1  478  ? 150.78950 139.31367 104.47039 1.000 572.97045 ? 439  ASN C HD21 1 
ATOM   38396 H HD22 . ASN C  1  478  ? 151.26136 139.55568 105.86217 1.000 572.97045 ? 439  ASN C HD22 1 
ATOM   38397 N N    . ASN C  1  479  ? 147.20364 141.22833 106.71329 1.000 565.86075 ? 440  ASN C N    1 
ATOM   38398 C CA   . ASN C  1  479  ? 145.84719 140.78179 106.41510 1.000 565.86075 ? 440  ASN C CA   1 
ATOM   38399 C C    . ASN C  1  479  ? 144.78833 141.57699 107.16764 1.000 565.86075 ? 440  ASN C C    1 
ATOM   38400 O O    . ASN C  1  479  ? 143.63658 141.62683 106.72213 1.000 565.86075 ? 440  ASN C O    1 
ATOM   38401 C CB   . ASN C  1  479  ? 145.70403 139.29545 106.74482 1.000 565.86075 ? 440  ASN C CB   1 
ATOM   38402 C CG   . ASN C  1  479  ? 145.80736 139.01598 108.23028 1.000 565.86075 ? 440  ASN C CG   1 
ATOM   38403 O OD1  . ASN C  1  479  ? 146.86149 139.20463 108.83723 1.000 565.86075 ? 440  ASN C OD1  1 
ATOM   38404 N ND2  . ASN C  1  479  ? 144.70974 138.56214 108.82482 1.000 565.86075 ? 440  ASN C ND2  1 
ATOM   38405 H H    . ASN C  1  479  ? 147.69145 140.62897 107.08689 1.000 565.86075 ? 440  ASN C H    1 
ATOM   38406 H HA   . ASN C  1  479  ? 145.68189 140.88677 105.46610 1.000 565.86075 ? 440  ASN C HA   1 
ATOM   38407 H HB2  . ASN C  1  479  ? 144.83669 138.98599 106.44009 1.000 565.86075 ? 440  ASN C HB2  1 
ATOM   38408 H HB3  . ASN C  1  479  ? 146.40905 138.80260 106.29657 1.000 565.86075 ? 440  ASN C HB3  1 
ATOM   38409 H HD21 . ASN C  1  479  ? 144.71748 138.38829 109.66700 1.000 565.86075 ? 440  ASN C HD21 1 
ATOM   38410 H HD22 . ASN C  1  479  ? 143.99115 138.44238 108.36773 1.000 565.86075 ? 440  ASN C HD22 1 
ATOM   38411 N N    . LEU C  1  480  ? 145.14507 142.19773 108.29398 1.000 559.52165 ? 441  LEU C N    1 
ATOM   38412 C CA   . LEU C  1  480  ? 144.14292 142.88717 109.10043 1.000 559.52165 ? 441  LEU C CA   1 
ATOM   38413 C C    . LEU C  1  480  ? 143.51153 144.04415 108.33623 1.000 559.52165 ? 441  LEU C C    1 
ATOM   38414 O O    . LEU C  1  480  ? 142.29027 144.23278 108.38202 1.000 559.52165 ? 441  LEU C O    1 
ATOM   38415 C CB   . LEU C  1  480  ? 144.77005 143.38908 110.40071 1.000 559.52165 ? 441  LEU C CB   1 
ATOM   38416 C CG   . LEU C  1  480  ? 145.55591 142.36157 111.21982 1.000 559.52165 ? 441  LEU C CG   1 
ATOM   38417 C CD1  . LEU C  1  480  ? 145.84608 142.90050 112.61310 1.000 559.52165 ? 441  LEU C CD1  1 
ATOM   38418 C CD2  . LEU C  1  480  ? 144.80960 141.03786 111.30212 1.000 559.52165 ? 441  LEU C CD2  1 
ATOM   38419 H H    . LEU C  1  480  ? 145.94549 142.23355 108.60623 1.000 559.52165 ? 441  LEU C H    1 
ATOM   38420 H HA   . LEU C  1  480  ? 143.43640 142.26262 109.32735 1.000 559.52165 ? 441  LEU C HA   1 
ATOM   38421 H HB2  . LEU C  1  480  ? 145.37617 144.11364 110.18355 1.000 559.52165 ? 441  LEU C HB2  1 
ATOM   38422 H HB3  . LEU C  1  480  ? 144.05953 143.72581 110.96877 1.000 559.52165 ? 441  LEU C HB3  1 
ATOM   38423 H HG   . LEU C  1  480  ? 146.40571 142.19661 110.78224 1.000 559.52165 ? 441  LEU C HG   1 
ATOM   38424 H HD11 . LEU C  1  480  ? 146.36151 142.24218 113.10479 1.000 559.52165 ? 441  LEU C HD11 1 
ATOM   38425 H HD12 . LEU C  1  480  ? 146.35041 143.72511 112.53505 1.000 559.52165 ? 441  LEU C HD12 1 
ATOM   38426 H HD13 . LEU C  1  480  ? 145.00539 143.06895 113.06674 1.000 559.52165 ? 441  LEU C HD13 1 
ATOM   38427 H HD21 . LEU C  1  480  ? 145.24628 140.46980 111.95590 1.000 559.52165 ? 441  LEU C HD21 1 
ATOM   38428 H HD22 . LEU C  1  480  ? 143.89362 141.20912 111.57161 1.000 559.52165 ? 441  LEU C HD22 1 
ATOM   38429 H HD23 . LEU C  1  480  ? 144.82375 140.61160 110.43132 1.000 559.52165 ? 441  LEU C HD23 1 
ATOM   38430 N N    . ASP C  1  481  ? 144.32164 144.82813 107.62849 1.000 565.80958 ? 442  ASP C N    1 
ATOM   38431 C CA   . ASP C  1  481  ? 143.85266 146.01820 106.92710 1.000 565.80958 ? 442  ASP C CA   1 
ATOM   38432 C C    . ASP C  1  481  ? 144.34831 146.03084 105.48935 1.000 565.80958 ? 442  ASP C C    1 
ATOM   38433 O O    . ASP C  1  481  ? 144.73784 147.07386 104.95578 1.000 565.80958 ? 442  ASP C O    1 
ATOM   38434 C CB   . ASP C  1  481  ? 144.29211 147.28674 107.65437 1.000 565.80958 ? 442  ASP C CB   1 
ATOM   38435 C CG   . ASP C  1  481  ? 143.45452 148.49441 107.27881 1.000 565.80958 ? 442  ASP C CG   1 
ATOM   38436 O OD1  . ASP C  1  481  ? 142.42326 148.31928 106.59659 1.000 565.80958 ? 442  ASP C OD1  1 
ATOM   38437 O OD2  . ASP C  1  481  ? 143.82652 149.62104 107.66654 1.000 565.80958 ? 442  ASP C OD2  1 
ATOM   38438 H H    . ASP C  1  481  ? 145.16524 144.68730 107.53839 1.000 565.80958 ? 442  ASP C H    1 
ATOM   38439 H HA   . ASP C  1  481  ? 142.88344 146.00665 106.90465 1.000 565.80958 ? 442  ASP C HA   1 
ATOM   38440 H HB2  . ASP C  1  481  ? 144.20822 147.14858 108.61077 1.000 565.80958 ? 442  ASP C HB2  1 
ATOM   38441 H HB3  . ASP C  1  481  ? 145.21510 147.47876 107.42599 1.000 565.80958 ? 442  ASP C HB3  1 
ATOM   38442 N N    . SER C  1  482  ? 144.34579 144.86884 104.83963 1.000 580.07517 ? 443  SER C N    1 
ATOM   38443 C CA   . SER C  1  482  ? 144.74065 144.74637 103.44258 1.000 580.07517 ? 443  SER C CA   1 
ATOM   38444 C C    . SER C  1  482  ? 143.63120 144.04576 102.67516 1.000 580.07517 ? 443  SER C C    1 
ATOM   38445 O O    . SER C  1  482  ? 143.15583 142.98590 103.09516 1.000 580.07517 ? 443  SER C O    1 
ATOM   38446 C CB   . SER C  1  482  ? 146.05427 143.97098 103.30241 1.000 580.07517 ? 443  SER C CB   1 
ATOM   38447 O OG   . SER C  1  482  ? 145.95266 142.69170 103.89844 1.000 580.07517 ? 443  SER C OG   1 
ATOM   38448 H H    . SER C  1  482  ? 144.11383 144.12178 105.19684 1.000 580.07517 ? 443  SER C H    1 
ATOM   38449 H HA   . SER C  1  482  ? 144.86506 145.62866 103.05985 1.000 580.07517 ? 443  SER C HA   1 
ATOM   38450 H HB2  . SER C  1  482  ? 146.25780 143.86104 102.36122 1.000 580.07517 ? 443  SER C HB2  1 
ATOM   38451 H HB3  . SER C  1  482  ? 146.76282 144.46777 103.73930 1.000 580.07517 ? 443  SER C HB3  1 
ATOM   38452 H HG   . SER C  1  482  ? 145.68718 142.76992 104.69098 1.000 580.07517 ? 443  SER C HG   1 
ATOM   38453 N N    . LYS C  1  483  ? 143.22491 144.63676 101.55452 1.000 578.82431 ? 444  LYS C N    1 
ATOM   38454 C CA   . LYS C  1  483  ? 142.17821 144.08935 100.70617 1.000 578.82431 ? 444  LYS C CA   1 
ATOM   38455 C C    . LYS C  1  483  ? 142.69828 143.94305 99.28321  1.000 578.82431 ? 444  LYS C C    1 
ATOM   38456 O O    . LYS C  1  483  ? 143.55254 144.71330 98.83410  1.000 578.82431 ? 444  LYS C O    1 
ATOM   38457 C CB   . LYS C  1  483  ? 140.92702 144.98254 100.71697 1.000 578.82431 ? 444  LYS C CB   1 
ATOM   38458 C CG   . LYS C  1  483  ? 139.73150 144.42973 99.94227  1.000 578.82431 ? 444  LYS C CG   1 
ATOM   38459 C CD   . LYS C  1  483  ? 139.31531 143.03239 100.39796 1.000 578.82431 ? 444  LYS C CD   1 
ATOM   38460 C CE   . LYS C  1  483  ? 138.87096 143.00982 101.85436 1.000 578.82431 ? 444  LYS C CE   1 
ATOM   38461 N NZ   . LYS C  1  483  ? 138.60889 141.62509 102.33337 1.000 578.82431 ? 444  LYS C NZ   1 
ATOM   38462 H H    . LYS C  1  483  ? 143.55126 145.37589 101.25987 1.000 578.82431 ? 444  LYS C H    1 
ATOM   38463 H HA   . LYS C  1  483  ? 141.93511 143.21032 101.03323 1.000 578.82431 ? 444  LYS C HA   1 
ATOM   38464 H HB2  . LYS C  1  483  ? 140.64610 145.11221 101.63437 1.000 578.82431 ? 444  LYS C HB2  1 
ATOM   38465 H HB3  . LYS C  1  483  ? 141.15751 145.83915 100.32455 1.000 578.82431 ? 444  LYS C HB3  1 
ATOM   38466 H HG2  . LYS C  1  483  ? 138.97411 145.02242 100.06873 1.000 578.82431 ? 444  LYS C HG2  1 
ATOM   38467 H HG3  . LYS C  1  483  ? 139.95910 144.38180 99.00194  1.000 578.82431 ? 444  LYS C HG3  1 
ATOM   38468 H HD2  . LYS C  1  483  ? 138.56815 142.73600 99.85501  1.000 578.82431 ? 444  LYS C HD2  1 
ATOM   38469 H HD3  . LYS C  1  483  ? 140.05867 142.41929 100.29666 1.000 578.82431 ? 444  LYS C HD3  1 
ATOM   38470 H HE2  . LYS C  1  483  ? 139.56685 143.38807 102.41282 1.000 578.82431 ? 444  LYS C HE2  1 
ATOM   38471 H HE3  . LYS C  1  483  ? 138.05245 143.52223 101.94612 1.000 578.82431 ? 444  LYS C HE3  1 
ATOM   38472 H HZ1  . LYS C  1  483  ? 138.34107 141.64282 103.18195 1.000 578.82431 ? 444  LYS C HZ1  1 
ATOM   38473 H HZ2  . LYS C  1  483  ? 137.97388 141.24707 101.83746 1.000 578.82431 ? 444  LYS C HZ2  1 
ATOM   38474 H HZ3  . LYS C  1  483  ? 139.35100 141.13742 102.27423 1.000 578.82431 ? 444  LYS C HZ3  1 
ATOM   38475 N N    . VAL C  1  484  ? 142.17270 142.94111 98.57571  1.000 575.18101 ? 445  VAL C N    1 
ATOM   38476 C CA   . VAL C  1  484  ? 142.61209 142.69265 97.20554  1.000 575.18101 ? 445  VAL C CA   1 
ATOM   38477 C C    . VAL C  1  484  ? 142.35904 143.91808 96.33712  1.000 575.18101 ? 445  VAL C C    1 
ATOM   38478 O O    . VAL C  1  484  ? 143.18169 144.27468 95.48471  1.000 575.18101 ? 445  VAL C O    1 
ATOM   38479 C CB   . VAL C  1  484  ? 141.91625 141.44035 96.63900  1.000 575.18101 ? 445  VAL C CB   1 
ATOM   38480 C CG1  . VAL C  1  484  ? 142.34755 140.20125 97.41105  1.000 575.18101 ? 445  VAL C CG1  1 
ATOM   38481 C CG2  . VAL C  1  484  ? 140.39896 141.59827 96.66809  1.000 575.18101 ? 445  VAL C CG2  1 
ATOM   38482 H H    . VAL C  1  484  ? 141.57372 142.39751 98.86504  1.000 575.18101 ? 445  VAL C H    1 
ATOM   38483 H HA   . VAL C  1  484  ? 143.56661 142.52292 97.20942  1.000 575.18101 ? 445  VAL C HA   1 
ATOM   38484 H HB   . VAL C  1  484  ? 142.18553 141.32350 95.71451  1.000 575.18101 ? 445  VAL C HB   1 
ATOM   38485 H HG11 . VAL C  1  484  ? 141.90984 139.42409 97.02991  1.000 575.18101 ? 445  VAL C HG11 1 
ATOM   38486 H HG12 . VAL C  1  484  ? 143.31044 140.10625 97.34197  1.000 575.18101 ? 445  VAL C HG12 1 
ATOM   38487 H HG13 . VAL C  1  484  ? 142.09079 140.30324 98.34085  1.000 575.18101 ? 445  VAL C HG13 1 
ATOM   38488 H HG21 . VAL C  1  484  ? 139.99335 140.76770 96.37409  1.000 575.18101 ? 445  VAL C HG21 1 
ATOM   38489 H HG22 . VAL C  1  484  ? 140.11291 141.80066 97.57195  1.000 575.18101 ? 445  VAL C HG22 1 
ATOM   38490 H HG23 . VAL C  1  484  ? 140.14258 142.31741 96.07042  1.000 575.18101 ? 445  VAL C HG23 1 
ATOM   38491 N N    . GLY C  1  485  ? 141.22098 144.58169 96.53775  1.000 575.70624 ? 446  GLY C N    1 
ATOM   38492 C CA   . GLY C  1  485  ? 140.91191 145.79146 95.80046  1.000 575.70624 ? 446  GLY C CA   1 
ATOM   38493 C C    . GLY C  1  485  ? 141.64209 147.03006 96.26850  1.000 575.70624 ? 446  GLY C C    1 
ATOM   38494 O O    . GLY C  1  485  ? 141.62080 148.04498 95.56573  1.000 575.70624 ? 446  GLY C O    1 
ATOM   38495 H H    . GLY C  1  485  ? 140.61156 144.34432 97.09445  1.000 575.70624 ? 446  GLY C H    1 
ATOM   38496 H HA2  . GLY C  1  485  ? 141.12808 145.65331 94.86500  1.000 575.70624 ? 446  GLY C HA2  1 
ATOM   38497 H HA3  . GLY C  1  485  ? 139.95971 145.96437 95.86559  1.000 575.70624 ? 446  GLY C HA3  1 
ATOM   38498 N N    . GLY C  1  486  ? 142.28483 146.97359 97.43315  1.000 576.98028 ? 447  GLY C N    1 
ATOM   38499 C CA   . GLY C  1  486  ? 143.04669 148.09982 97.93604  1.000 576.98028 ? 447  GLY C CA   1 
ATOM   38500 C C    . GLY C  1  486  ? 142.44662 148.73986 99.16957  1.000 576.98028 ? 447  GLY C C    1 
ATOM   38501 O O    . GLY C  1  486  ? 141.48565 149.50952 99.07527  1.000 576.98028 ? 447  GLY C O    1 
ATOM   38502 H H    . GLY C  1  486  ? 142.29299 146.28683 97.95059  1.000 576.98028 ? 447  GLY C H    1 
ATOM   38503 H HA2  . GLY C  1  486  ? 143.94161 147.80698 98.16147  1.000 576.98028 ? 447  GLY C HA2  1 
ATOM   38504 H HA3  . GLY C  1  486  ? 143.11610 148.77840 97.24716  1.000 576.98028 ? 447  GLY C HA3  1 
ATOM   38505 N N    . ASN C  1  487  ? 143.00814 148.42968 100.33422 1.000 575.68231 ? 448  ASN C N    1 
ATOM   38506 C CA   . ASN C  1  487  ? 142.61156 149.07489 101.58505 1.000 575.68231 ? 448  ASN C CA   1 
ATOM   38507 C C    . ASN C  1  487  ? 143.45659 150.31834 101.84333 1.000 575.68231 ? 448  ASN C C    1 
ATOM   38508 O O    . ASN C  1  487  ? 144.07594 150.48127 102.89384 1.000 575.68231 ? 448  ASN C O    1 
ATOM   38509 C CB   . ASN C  1  487  ? 142.71722 148.08499 102.74022 1.000 575.68231 ? 448  ASN C CB   1 
ATOM   38510 C CG   . ASN C  1  487  ? 141.42943 147.31453 102.97100 1.000 575.68231 ? 448  ASN C CG   1 
ATOM   38511 O OD1  . ASN C  1  487  ? 140.36691 147.69065 102.47599 1.000 575.68231 ? 448  ASN C OD1  1 
ATOM   38512 N ND2  . ASN C  1  487  ? 141.51855 146.23170 103.73410 1.000 575.68231 ? 448  ASN C ND2  1 
ATOM   38513 H H    . ASN C  1  487  ? 143.62893 147.84201 100.42850 1.000 575.68231 ? 448  ASN C H    1 
ATOM   38514 H HA   . ASN C  1  487  ? 141.68767 149.35968 101.51313 1.000 575.68231 ? 448  ASN C HA   1 
ATOM   38515 H HB2  . ASN C  1  487  ? 143.41888 147.44449 102.54503 1.000 575.68231 ? 448  ASN C HB2  1 
ATOM   38516 H HB3  . ASN C  1  487  ? 142.92341 148.56402 103.55746 1.000 575.68231 ? 448  ASN C HB3  1 
ATOM   38517 H HD21 . ASN C  1  487  ? 140.81742 145.76054 103.89590 1.000 575.68231 ? 448  ASN C HD21 1 
ATOM   38518 H HD22 . ASN C  1  487  ? 142.27696 145.99958 104.06353 1.000 575.68231 ? 448  ASN C HD22 1 
ATOM   38519 N N    . TYR C  1  488  ? 143.48160 151.21338 100.85573 1.000 562.01107 ? 449  TYR C N    1 
ATOM   38520 C CA   . TYR C  1  488  ? 144.23914 152.45579 100.92596 1.000 562.01107 ? 449  TYR C CA   1 
ATOM   38521 C C    . TYR C  1  488  ? 143.37755 153.62506 101.39242 1.000 562.01107 ? 449  TYR C C    1 
ATOM   38522 O O    . TYR C  1  488  ? 143.61869 154.77347 101.00403 1.000 562.01107 ? 449  TYR C O    1 
ATOM   38523 C CB   . TYR C  1  488  ? 144.87419 152.75438 99.56699  1.000 562.01107 ? 449  TYR C CB   1 
ATOM   38524 C CG   . TYR C  1  488  ? 143.93796 153.38891 98.56263  1.000 562.01107 ? 449  TYR C CG   1 
ATOM   38525 C CD1  . TYR C  1  488  ? 142.87545 152.67462 98.02835  1.000 562.01107 ? 449  TYR C CD1  1 
ATOM   38526 C CD2  . TYR C  1  488  ? 144.12371 154.69919 98.14097  1.000 562.01107 ? 449  TYR C CD2  1 
ATOM   38527 C CE1  . TYR C  1  488  ? 142.01924 153.24880 97.10929  1.000 562.01107 ? 449  TYR C CE1  1 
ATOM   38528 C CE2  . TYR C  1  488  ? 143.27351 155.28163 97.22271  1.000 562.01107 ? 449  TYR C CE2  1 
ATOM   38529 C CZ   . TYR C  1  488  ? 142.22337 154.55198 96.70938  1.000 562.01107 ? 449  TYR C CZ   1 
ATOM   38530 O OH   . TYR C  1  488  ? 141.37335 155.12703 95.79337  1.000 562.01107 ? 449  TYR C OH   1 
ATOM   38531 H H    . TYR C  1  488  ? 143.05420 151.11633 100.11632 1.000 562.01107 ? 449  TYR C H    1 
ATOM   38532 H HA   . TYR C  1  488  ? 144.95799 152.34669 101.56816 1.000 562.01107 ? 449  TYR C HA   1 
ATOM   38533 H HB2  . TYR C  1  488  ? 145.61951 153.35841 99.69881  1.000 562.01107 ? 449  TYR C HB2  1 
ATOM   38534 H HB3  . TYR C  1  488  ? 145.19386 151.92173 99.18560  1.000 562.01107 ? 449  TYR C HB3  1 
ATOM   38535 H HD1  . TYR C  1  488  ? 142.73485 151.79542 98.29678  1.000 562.01107 ? 449  TYR C HD1  1 
ATOM   38536 H HD2  . TYR C  1  488  ? 144.83011 155.19487 98.48524  1.000 562.01107 ? 449  TYR C HD2  1 
ATOM   38537 H HE1  . TYR C  1  488  ? 141.31000 152.75826 96.76126  1.000 562.01107 ? 449  TYR C HE1  1 
ATOM   38538 H HE2  . TYR C  1  488  ? 143.40949 156.16069 96.95146  1.000 562.01107 ? 449  TYR C HE2  1 
ATOM   38539 H HH   . TYR C  1  488  ? 141.62643 155.90844 95.61790  1.000 562.01107 ? 449  TYR C HH   1 
ATOM   38540 N N    . ASN C  1  489  ? 142.37978 153.35052 102.23689 1.000 557.39966 ? 450  ASN C N    1 
ATOM   38541 C CA   . ASN C  1  489  ? 141.48736 154.40629 102.70472 1.000 557.39966 ? 450  ASN C CA   1 
ATOM   38542 C C    . ASN C  1  489  ? 142.26736 155.55993 103.32129 1.000 557.39966 ? 450  ASN C C    1 
ATOM   38543 O O    . ASN C  1  489  ? 141.91472 156.72958 103.13053 1.000 557.39966 ? 450  ASN C O    1 
ATOM   38544 C CB   . ASN C  1  489  ? 140.48845 153.83808 103.71418 1.000 557.39966 ? 450  ASN C CB   1 
ATOM   38545 C CG   . ASN C  1  489  ? 141.15798 153.02032 104.80093 1.000 557.39966 ? 450  ASN C CG   1 
ATOM   38546 O OD1  . ASN C  1  489  ? 142.38377 152.91989 104.85257 1.000 557.39966 ? 450  ASN C OD1  1 
ATOM   38547 N ND2  . ASN C  1  489  ? 140.35359 152.42866 105.67628 1.000 557.39966 ? 450  ASN C ND2  1 
ATOM   38548 H H    . ASN C  1  489  ? 142.20199 152.56833 102.54612 1.000 557.39966 ? 450  ASN C H    1 
ATOM   38549 H HA   . ASN C  1  489  ? 140.98657 154.75313 101.94995 1.000 557.39966 ? 450  ASN C HA   1 
ATOM   38550 H HB2  . ASN C  1  489  ? 140.01636 154.57154 104.13848 1.000 557.39966 ? 450  ASN C HB2  1 
ATOM   38551 H HB3  . ASN C  1  489  ? 139.86051 153.26333 103.24918 1.000 557.39966 ? 450  ASN C HB3  1 
ATOM   38552 H HD21 . ASN C  1  489  ? 140.68494 151.95342 106.31183 1.000 557.39966 ? 450  ASN C HD21 1 
ATOM   38553 H HD22 . ASN C  1  489  ? 139.50134 152.52160 105.60823 1.000 557.39966 ? 450  ASN C HD22 1 
ATOM   38554 N N    . TYR C  1  490  ? 143.33093 155.25460 104.06440 1.000 559.42580 ? 451  TYR C N    1 
ATOM   38555 C CA   . TYR C  1  490  ? 144.16795 156.31039 104.62043 1.000 559.42580 ? 451  TYR C CA   1 
ATOM   38556 C C    . TYR C  1  490  ? 144.83794 157.06853 103.48146 1.000 559.42580 ? 451  TYR C C    1 
ATOM   38557 O O    . TYR C  1  490  ? 145.74679 156.55206 102.82309 1.000 559.42580 ? 451  TYR C O    1 
ATOM   38558 C CB   . TYR C  1  490  ? 145.20448 155.74852 105.60448 1.000 559.42580 ? 451  TYR C CB   1 
ATOM   38559 C CG   . TYR C  1  490  ? 146.03688 154.58844 105.09796 1.000 559.42580 ? 451  TYR C CG   1 
ATOM   38560 C CD1  . TYR C  1  490  ? 145.54254 153.29002 105.11490 1.000 559.42580 ? 451  TYR C CD1  1 
ATOM   38561 C CD2  . TYR C  1  490  ? 147.32836 154.78876 104.63102 1.000 559.42580 ? 451  TYR C CD2  1 
ATOM   38562 C CE1  . TYR C  1  490  ? 146.30188 152.22941 104.66199 1.000 559.42580 ? 451  TYR C CE1  1 
ATOM   38563 C CE2  . TYR C  1  490  ? 148.09628 153.73319 104.17956 1.000 559.42580 ? 451  TYR C CE2  1 
ATOM   38564 C CZ   . TYR C  1  490  ? 147.57791 152.45640 104.19549 1.000 559.42580 ? 451  TYR C CZ   1 
ATOM   38565 O OH   . TYR C  1  490  ? 148.33935 151.40230 103.74580 1.000 559.42580 ? 451  TYR C OH   1 
ATOM   38566 H H    . TYR C  1  490  ? 143.57491 154.45613 104.25812 1.000 559.42580 ? 451  TYR C H    1 
ATOM   38567 H HA   . TYR C  1  490  ? 143.60531 156.93550 105.10086 1.000 559.42580 ? 451  TYR C HA   1 
ATOM   38568 H HB2  . TYR C  1  490  ? 145.81661 156.46156 105.84506 1.000 559.42580 ? 451  TYR C HB2  1 
ATOM   38569 H HB3  . TYR C  1  490  ? 144.73927 155.44106 106.39720 1.000 559.42580 ? 451  TYR C HB3  1 
ATOM   38570 H HD1  . TYR C  1  490  ? 144.68052 153.13386 105.42693 1.000 559.42580 ? 451  TYR C HD1  1 
ATOM   38571 H HD2  . TYR C  1  490  ? 147.68091 155.64920 104.61656 1.000 559.42580 ? 451  TYR C HD2  1 
ATOM   38572 H HE1  . TYR C  1  490  ? 145.95473 151.36670 104.67400 1.000 559.42580 ? 451  TYR C HE1  1 
ATOM   38573 H HE2  . TYR C  1  490  ? 148.95777 153.88370 103.86315 1.000 559.42580 ? 451  TYR C HE2  1 
ATOM   38574 H HH   . TYR C  1  490  ? 147.93825 150.67810 103.88700 1.000 559.42580 ? 451  TYR C HH   1 
ATOM   38575 N N    . LEU C  1  491  ? 144.38351 158.29699 103.24660 1.000 548.98421 ? 452  LEU C N    1 
ATOM   38576 C CA   . LEU C  1  491  ? 144.79464 159.05491 102.07780 1.000 548.98421 ? 452  LEU C CA   1 
ATOM   38577 C C    . LEU C  1  491  ? 146.29807 159.32860 102.11307 1.000 548.98421 ? 452  LEU C C    1 
ATOM   38578 O O    . LEU C  1  491  ? 146.98617 159.08246 103.10670 1.000 548.98421 ? 452  LEU C O    1 
ATOM   38579 C CB   . LEU C  1  491  ? 144.01062 160.36535 102.00057 1.000 548.98421 ? 452  LEU C CB   1 
ATOM   38580 C CG   . LEU C  1  491  ? 143.96892 161.10570 100.66058 1.000 548.98421 ? 452  LEU C CG   1 
ATOM   38581 C CD1  . LEU C  1  491  ? 143.64050 160.17163 99.50425  1.000 548.98421 ? 452  LEU C CD1  1 
ATOM   38582 C CD2  . LEU C  1  491  ? 142.95977 162.24192 100.72901 1.000 548.98421 ? 452  LEU C CD2  1 
ATOM   38583 H H    . LEU C  1  491  ? 143.83102 158.71431 103.75669 1.000 548.98421 ? 452  LEU C H    1 
ATOM   38584 H HA   . LEU C  1  491  ? 144.60374 158.52952 101.28628 1.000 548.98421 ? 452  LEU C HA   1 
ATOM   38585 H HB2  . LEU C  1  491  ? 143.09158 160.17677 102.24684 1.000 548.98421 ? 452  LEU C HB2  1 
ATOM   38586 H HB3  . LEU C  1  491  ? 144.39175 160.97817 102.64876 1.000 548.98421 ? 452  LEU C HB3  1 
ATOM   38587 H HG   . LEU C  1  491  ? 144.84126 161.49142 100.49099 1.000 548.98421 ? 452  LEU C HG   1 
ATOM   38588 H HD11 . LEU C  1  491  ? 143.43019 160.70349 98.72085  1.000 548.98421 ? 452  LEU C HD11 1 
ATOM   38589 H HD12 . LEU C  1  491  ? 144.40900 159.60816 99.32356  1.000 548.98421 ? 452  LEU C HD12 1 
ATOM   38590 H HD13 . LEU C  1  491  ? 142.87664 159.62538 99.74712  1.000 548.98421 ? 452  LEU C HD13 1 
ATOM   38591 H HD21 . LEU C  1  491  ? 142.94059 162.69884 99.87362  1.000 548.98421 ? 452  LEU C HD21 1 
ATOM   38592 H HD22 . LEU C  1  491  ? 142.08439 161.87462 100.92822 1.000 548.98421 ? 452  LEU C HD22 1 
ATOM   38593 H HD23 . LEU C  1  491  ? 143.22700 162.85890 101.42823 1.000 548.98421 ? 452  LEU C HD23 1 
ATOM   38594 N N    . TYR C  1  492  ? 146.80363 159.84617 100.99634 1.000 553.86882 ? 453  TYR C N    1 
ATOM   38595 C CA   . TYR C  1  492  ? 148.22676 160.09589 100.79232 1.000 553.86882 ? 453  TYR C CA   1 
ATOM   38596 C C    . TYR C  1  492  ? 148.44989 161.50728 100.26999 1.000 553.86882 ? 453  TYR C C    1 
ATOM   38597 O O    . TYR C  1  492  ? 149.16100 161.73541 99.28967  1.000 553.86882 ? 453  TYR C O    1 
ATOM   38598 C CB   . TYR C  1  492  ? 148.81195 159.05804 99.84457  1.000 553.86882 ? 453  TYR C CB   1 
ATOM   38599 C CG   . TYR C  1  492  ? 148.44152 157.64966 100.22902 1.000 553.86882 ? 453  TYR C CG   1 
ATOM   38600 C CD1  . TYR C  1  492  ? 149.07742 157.00925 101.28240 1.000 553.86882 ? 453  TYR C CD1  1 
ATOM   38601 C CD2  . TYR C  1  492  ? 147.44004 156.96812 99.55580  1.000 553.86882 ? 453  TYR C CD2  1 
ATOM   38602 C CE1  . TYR C  1  492  ? 148.73835 155.72347 101.64269 1.000 553.86882 ? 453  TYR C CE1  1 
ATOM   38603 C CE2  . TYR C  1  492  ? 147.09251 155.68476 99.91028  1.000 553.86882 ? 453  TYR C CE2  1 
ATOM   38604 C CZ   . TYR C  1  492  ? 147.74025 155.06757 100.95754 1.000 553.86882 ? 453  TYR C CZ   1 
ATOM   38605 O OH   . TYR C  1  492  ? 147.39592 153.78241 101.30653 1.000 553.86882 ? 453  TYR C OH   1 
ATOM   38606 H H    . TYR C  1  492  ? 146.32468 160.06422 100.31685 1.000 553.86882 ? 453  TYR C H    1 
ATOM   38607 H HA   . TYR C  1  492  ? 148.68761 160.01691 101.64209 1.000 553.86882 ? 453  TYR C HA   1 
ATOM   38608 H HB2  . TYR C  1  492  ? 148.47779 159.22280 98.94974  1.000 553.86882 ? 453  TYR C HB2  1 
ATOM   38609 H HB3  . TYR C  1  492  ? 149.77927 159.12866 99.85691  1.000 553.86882 ? 453  TYR C HB3  1 
ATOM   38610 H HD1  . TYR C  1  492  ? 149.75010 157.45203 101.74766 1.000 553.86882 ? 453  TYR C HD1  1 
ATOM   38611 H HD2  . TYR C  1  492  ? 146.99920 157.38301 98.84989  1.000 553.86882 ? 453  TYR C HD2  1 
ATOM   38612 H HE1  . TYR C  1  492  ? 149.17560 155.30482 102.34853 1.000 553.86882 ? 453  TYR C HE1  1 
ATOM   38613 H HE2  . TYR C  1  492  ? 146.42283 155.23827 99.44753  1.000 553.86882 ? 453  TYR C HE2  1 
ATOM   38614 H HH   . TYR C  1  492  ? 148.05573 153.39099 101.64778 1.000 553.86882 ? 453  TYR C HH   1 
ATOM   38615 N N    . ARG C  1  493  ? 147.83514 162.48153 100.93489 1.000 538.10610 ? 454  ARG C N    1 
ATOM   38616 C CA   . ARG C  1  493  ? 148.04216 163.89649 100.63054 1.000 538.10610 ? 454  ARG C CA   1 
ATOM   38617 C C    . ARG C  1  493  ? 149.11339 164.50414 101.51931 1.000 538.10610 ? 454  ARG C C    1 
ATOM   38618 O O    . ARG C  1  493  ? 149.00900 165.65917 101.94100 1.000 538.10610 ? 454  ARG C O    1 
ATOM   38619 C CB   . ARG C  1  493  ? 146.72794 164.66208 100.76434 1.000 538.10610 ? 454  ARG C CB   1 
ATOM   38620 C CG   . ARG C  1  493  ? 145.65925 164.34106 99.71180  1.000 538.10610 ? 454  ARG C CG   1 
ATOM   38621 C CD   . ARG C  1  493  ? 146.23301 163.98732 98.34368  1.000 538.10610 ? 454  ARG C CD   1 
ATOM   38622 N NE   . ARG C  1  493  ? 147.09385 165.04056 97.81848  1.000 538.10610 ? 454  ARG C NE   1 
ATOM   38623 C CZ   . ARG C  1  493  ? 147.74272 164.97266 96.66394  1.000 538.10610 ? 454  ARG C CZ   1 
ATOM   38624 N NH1  . ARG C  1  493  ? 147.65192 163.91017 95.88025  1.000 538.10610 ? 454  ARG C NH1  1 
ATOM   38625 N NH2  . ARG C  1  493  ? 148.50342 165.99621 96.28643  1.000 538.10610 ? 454  ARG C NH2  1 
ATOM   38626 H H    . ARG C  1  493  ? 147.28030 162.34512 101.57681 1.000 538.10610 ? 454  ARG C H    1 
ATOM   38627 H HA   . ARG C  1  493  ? 148.36259 163.97932 99.72099  1.000 538.10610 ? 454  ARG C HA   1 
ATOM   38628 H HB2  . ARG C  1  493  ? 146.34592 164.46612 101.63387 1.000 538.10610 ? 454  ARG C HB2  1 
ATOM   38629 H HB3  . ARG C  1  493  ? 146.91773 165.61114 100.70148 1.000 538.10610 ? 454  ARG C HB3  1 
ATOM   38630 H HG2  . ARG C  1  493  ? 145.13602 163.58770 100.01825 1.000 538.10610 ? 454  ARG C HG2  1 
ATOM   38631 H HG3  . ARG C  1  493  ? 145.08649 165.11608 99.60161  1.000 538.10610 ? 454  ARG C HG3  1 
ATOM   38632 H HD2  . ARG C  1  493  ? 146.75113 163.17007 98.40899  1.000 538.10610 ? 454  ARG C HD2  1 
ATOM   38633 H HD3  . ARG C  1  493  ? 145.50082 163.86353 97.71965  1.000 538.10610 ? 454  ARG C HD3  1 
ATOM   38634 H HE   . ARG C  1  493  ? 147.22576 165.73269 98.31148  1.000 538.10610 ? 454  ARG C HE   1 
ATOM   38635 H HH11 . ARG C  1  493  ? 147.16375 163.24169 96.11300  1.000 538.10610 ? 454  ARG C HH11 1 
ATOM   38636 H HH12 . ARG C  1  493  ? 148.08215 163.88833 95.13595  1.000 538.10610 ? 454  ARG C HH12 1 
ATOM   38637 H HH21 . ARG C  1  493  ? 148.56933 166.69126 96.78861  1.000 538.10610 ? 454  ARG C HH21 1 
ATOM   38638 H HH22 . ARG C  1  493  ? 148.92906 165.96322 95.53985  1.000 538.10610 ? 454  ARG C HH22 1 
ATOM   38639 N N    . LEU C  1  494  ? 150.14958 163.72268 101.82723 1.000 542.49272 ? 455  LEU C N    1 
ATOM   38640 C CA   . LEU C  1  494  ? 151.27965 164.17108 102.63353 1.000 542.49272 ? 455  LEU C CA   1 
ATOM   38641 C C    . LEU C  1  494  ? 151.75071 165.55709 102.20761 1.000 542.49272 ? 455  LEU C C    1 
ATOM   38642 O O    . LEU C  1  494  ? 152.27826 166.31950 103.02413 1.000 542.49272 ? 455  LEU C O    1 
ATOM   38643 C CB   . LEU C  1  494  ? 152.43426 163.17059 102.52366 1.000 542.49272 ? 455  LEU C CB   1 
ATOM   38644 C CG   . LEU C  1  494  ? 152.08771 161.68092 102.64761 1.000 542.49272 ? 455  LEU C CG   1 
ATOM   38645 C CD1  . LEU C  1  494  ? 153.35688 160.84152 102.69750 1.000 542.49272 ? 455  LEU C CD1  1 
ATOM   38646 C CD2  . LEU C  1  494  ? 151.20601 161.39921 103.85945 1.000 542.49272 ? 455  LEU C CD2  1 
ATOM   38647 H H    . LEU C  1  494  ? 150.21683 162.90684 101.56801 1.000 542.49272 ? 455  LEU C H    1 
ATOM   38648 H HA   . LEU C  1  494  ? 151.00781 164.21744 103.56351 1.000 542.49272 ? 455  LEU C HA   1 
ATOM   38649 H HB2  . LEU C  1  494  ? 152.84752 163.29018 101.65429 1.000 542.49272 ? 455  LEU C HB2  1 
ATOM   38650 H HB3  . LEU C  1  494  ? 153.08358 163.37964 103.21065 1.000 542.49272 ? 455  LEU C HB3  1 
ATOM   38651 H HG   . LEU C  1  494  ? 151.59402 161.41076 101.85783 1.000 542.49272 ? 455  LEU C HG   1 
ATOM   38652 H HD11 . LEU C  1  494  ? 153.11326 159.90598 102.77731 1.000 542.49272 ? 455  LEU C HD11 1 
ATOM   38653 H HD12 . LEU C  1  494  ? 153.86142 160.98381 101.88133 1.000 542.49272 ? 455  LEU C HD12 1 
ATOM   38654 H HD13 . LEU C  1  494  ? 153.88468 161.11292 103.46473 1.000 542.49272 ? 455  LEU C HD13 1 
ATOM   38655 H HD21 . LEU C  1  494  ? 151.00791 160.45006 103.88797 1.000 542.49272 ? 455  LEU C HD21 1 
ATOM   38656 H HD22 . LEU C  1  494  ? 151.67814 161.65996 104.66423 1.000 542.49272 ? 455  LEU C HD22 1 
ATOM   38657 H HD23 . LEU C  1  494  ? 150.38212 161.90437 103.77921 1.000 542.49272 ? 455  LEU C HD23 1 
ATOM   38658 N N    . PHE C  1  495  ? 151.56380 165.88891 100.92854 1.000 523.52425 ? 456  PHE C N    1 
ATOM   38659 C CA   . PHE C  1  495  ? 151.90724 167.20878 100.41615 1.000 523.52425 ? 456  PHE C CA   1 
ATOM   38660 C C    . PHE C  1  495  ? 151.02305 168.31086 100.98730 1.000 523.52425 ? 456  PHE C C    1 
ATOM   38661 O O    . PHE C  1  495  ? 151.33840 169.49102 100.79997 1.000 523.52425 ? 456  PHE C O    1 
ATOM   38662 C CB   . PHE C  1  495  ? 151.81079 167.20531 98.88928  1.000 523.52425 ? 456  PHE C CB   1 
ATOM   38663 C CG   . PHE C  1  495  ? 152.15699 168.52057 98.25572  1.000 523.52425 ? 456  PHE C CG   1 
ATOM   38664 C CD1  . PHE C  1  495  ? 153.47347 168.93963 98.17275  1.000 523.52425 ? 456  PHE C CD1  1 
ATOM   38665 C CD2  . PHE C  1  495  ? 151.16440 169.33947 97.74428  1.000 523.52425 ? 456  PHE C CD2  1 
ATOM   38666 C CE1  . PHE C  1  495  ? 153.79402 170.15091 97.58948  1.000 523.52425 ? 456  PHE C CE1  1 
ATOM   38667 C CE2  . PHE C  1  495  ? 151.47856 170.55156 97.16028  1.000 523.52425 ? 456  PHE C CE2  1 
ATOM   38668 C CZ   . PHE C  1  495  ? 152.79503 170.95770 97.08287  1.000 523.52425 ? 456  PHE C CZ   1 
ATOM   38669 H H    . PHE C  1  495  ? 151.23877 165.35958 100.33392 1.000 523.52425 ? 456  PHE C H    1 
ATOM   38670 H HA   . PHE C  1  495  ? 152.82534 167.40922 100.65661 1.000 523.52425 ? 456  PHE C HA   1 
ATOM   38671 H HB2  . PHE C  1  495  ? 152.42183 166.53808 98.53950  1.000 523.52425 ? 456  PHE C HB2  1 
ATOM   38672 H HB3  . PHE C  1  495  ? 150.90152 166.98370 98.63434  1.000 523.52425 ? 456  PHE C HB3  1 
ATOM   38673 H HD1  . PHE C  1  495  ? 154.15013 168.39949 98.51233  1.000 523.52425 ? 456  PHE C HD1  1 
ATOM   38674 H HD2  . PHE C  1  495  ? 150.27570 169.06992 97.79389  1.000 523.52425 ? 456  PHE C HD2  1 
ATOM   38675 H HE1  . PHE C  1  495  ? 154.68207 170.42238 97.53875  1.000 523.52425 ? 456  PHE C HE1  1 
ATOM   38676 H HE2  . PHE C  1  495  ? 150.80349 171.09304 96.81982  1.000 523.52425 ? 456  PHE C HE2  1 
ATOM   38677 H HZ   . PHE C  1  495  ? 153.00883 171.77322 96.69035  1.000 523.52425 ? 456  PHE C HZ   1 
ATOM   38678 N N    . ARG C  1  496  ? 149.93805 167.95987 101.67792 1.000 536.71983 ? 457  ARG C N    1 
ATOM   38679 C CA   . ARG C  1  496  ? 149.03085 168.96162 102.22263 1.000 536.71983 ? 457  ARG C CA   1 
ATOM   38680 C C    . ARG C  1  496  ? 149.79156 169.95677 103.08863 1.000 536.71983 ? 457  ARG C C    1 
ATOM   38681 O O    . ARG C  1  496  ? 150.66300 169.58201 103.87555 1.000 536.71983 ? 457  ARG C O    1 
ATOM   38682 C CB   . ARG C  1  496  ? 147.93172 168.28524 103.04555 1.000 536.71983 ? 457  ARG C CB   1 
ATOM   38683 C CG   . ARG C  1  496  ? 148.44718 167.51815 104.25561 1.000 536.71983 ? 457  ARG C CG   1 
ATOM   38684 C CD   . ARG C  1  496  ? 147.34911 166.68834 104.90158 1.000 536.71983 ? 457  ARG C CD   1 
ATOM   38685 N NE   . ARG C  1  496  ? 147.14668 165.41205 104.22443 1.000 536.71983 ? 457  ARG C NE   1 
ATOM   38686 C CZ   . ARG C  1  496  ? 147.76398 164.28153 104.54253 1.000 536.71983 ? 457  ARG C CZ   1 
ATOM   38687 N NH1  . ARG C  1  496  ? 148.66198 164.23060 105.51282 1.000 536.71983 ? 457  ARG C NH1  1 
ATOM   38688 N NH2  . ARG C  1  496  ? 147.47436 163.17289 103.86797 1.000 536.71983 ? 457  ARG C NH2  1 
ATOM   38689 H H    . ARG C  1  496  ? 149.70662 167.14924 101.84398 1.000 536.71983 ? 457  ARG C H    1 
ATOM   38690 H HA   . ARG C  1  496  ? 148.61276 169.44693 101.49431 1.000 536.71983 ? 457  ARG C HA   1 
ATOM   38691 H HB2  . ARG C  1  496  ? 147.31853 168.96521 103.36564 1.000 536.71983 ? 457  ARG C HB2  1 
ATOM   38692 H HB3  . ARG C  1  496  ? 147.45821 167.65759 102.47739 1.000 536.71983 ? 457  ARG C HB3  1 
ATOM   38693 H HG2  . ARG C  1  496  ? 149.15877 166.91996 103.98030 1.000 536.71983 ? 457  ARG C HG2  1 
ATOM   38694 H HG3  . ARG C  1  496  ? 148.77713 168.14750 104.91557 1.000 536.71983 ? 457  ARG C HG3  1 
ATOM   38695 H HD2  . ARG C  1  496  ? 147.58064 166.51514 105.82698 1.000 536.71983 ? 457  ARG C HD2  1 
ATOM   38696 H HD3  . ARG C  1  496  ? 146.51596 167.18315 104.85785 1.000 536.71983 ? 457  ARG C HD3  1 
ATOM   38697 H HE   . ARG C  1  496  ? 146.57923 165.38870 103.57873 1.000 536.71983 ? 457  ARG C HE   1 
ATOM   38698 H HH11 . ARG C  1  496  ? 148.85974 164.93858 105.95740 1.000 536.71983 ? 457  ARG C HH11 1 
ATOM   38699 H HH12 . ARG C  1  496  ? 149.04927 163.48570 105.69921 1.000 536.71983 ? 457  ARG C HH12 1 
ATOM   38700 H HH21 . ARG C  1  496  ? 146.89230 163.19482 103.23597 1.000 536.71983 ? 457  ARG C HH21 1 
ATOM   38701 H HH22 . ARG C  1  496  ? 147.86892 162.43434 104.06416 1.000 536.71983 ? 457  ARG C HH22 1 
ATOM   38702 N N    . LYS C  1  497  ? 149.45135 171.23445 102.94170 1.000 522.00944 ? 458  LYS C N    1 
ATOM   38703 C CA   . LYS C  1  497  ? 150.16748 172.31024 103.61550 1.000 522.00944 ? 458  LYS C CA   1 
ATOM   38704 C C    . LYS C  1  497  ? 149.75808 172.48317 105.07517 1.000 522.00944 ? 458  LYS C C    1 
ATOM   38705 O O    . LYS C  1  497  ? 150.07902 173.51760 105.67014 1.000 522.00944 ? 458  LYS C O    1 
ATOM   38706 C CB   . LYS C  1  497  ? 149.95928 173.62880 102.86384 1.000 522.00944 ? 458  LYS C CB   1 
ATOM   38707 C CG   . LYS C  1  497  ? 150.00870 173.50675 101.34296 1.000 522.00944 ? 458  LYS C CG   1 
ATOM   38708 C CD   . LYS C  1  497  ? 151.29547 172.85014 100.85484 1.000 522.00944 ? 458  LYS C CD   1 
ATOM   38709 C CE   . LYS C  1  497  ? 152.51354 173.71624 101.13499 1.000 522.00944 ? 458  LYS C CE   1 
ATOM   38710 N NZ   . LYS C  1  497  ? 153.76707 173.09266 100.62848 1.000 522.00944 ? 458  LYS C NZ   1 
ATOM   38711 H H    . LYS C  1  497  ? 148.79762 171.50456 102.45296 1.000 522.00944 ? 458  LYS C H    1 
ATOM   38712 H HA   . LYS C  1  497  ? 151.11610 172.10833 103.59943 1.000 522.00944 ? 458  LYS C HA   1 
ATOM   38713 H HB2  . LYS C  1  497  ? 149.08837 173.98432 103.10045 1.000 522.00944 ? 458  LYS C HB2  1 
ATOM   38714 H HB3  . LYS C  1  497  ? 150.64973 174.25377 103.13430 1.000 522.00944 ? 458  LYS C HB3  1 
ATOM   38715 H HG2  . LYS C  1  497  ? 149.26037 172.97012 101.03874 1.000 522.00944 ? 458  LYS C HG2  1 
ATOM   38716 H HG3  . LYS C  1  497  ? 149.95956 174.39393 100.95391 1.000 522.00944 ? 458  LYS C HG3  1 
ATOM   38717 H HD2  . LYS C  1  497  ? 151.41805 171.99817 101.30109 1.000 522.00944 ? 458  LYS C HD2  1 
ATOM   38718 H HD3  . LYS C  1  497  ? 151.23726 172.71647 99.89586  1.000 522.00944 ? 458  LYS C HD3  1 
ATOM   38719 H HE2  . LYS C  1  497  ? 152.40293 174.57398 100.69576 1.000 522.00944 ? 458  LYS C HE2  1 
ATOM   38720 H HE3  . LYS C  1  497  ? 152.60609 173.83976 102.09236 1.000 522.00944 ? 458  LYS C HE3  1 
ATOM   38721 H HZ1  . LYS C  1  497  ? 154.46112 173.62276 100.79985 1.000 522.00944 ? 458  LYS C HZ1  1 
ATOM   38722 H HZ2  . LYS C  1  497  ? 153.89792 172.30712 101.02588 1.000 522.00944 ? 458  LYS C HZ2  1 
ATOM   38723 H HZ3  . LYS C  1  497  ? 153.70984 172.96609 99.74937  1.000 522.00944 ? 458  LYS C HZ3  1 
ATOM   38724 N N    . SER C  1  498  ? 149.06564 171.51097 105.66484 1.000 529.88862 ? 459  SER C N    1 
ATOM   38725 C CA   . SER C  1  498  ? 148.68684 171.59252 107.07211 1.000 529.88862 ? 459  SER C CA   1 
ATOM   38726 C C    . SER C  1  498  ? 149.92038 171.36310 107.93687 1.000 529.88862 ? 459  SER C C    1 
ATOM   38727 O O    . SER C  1  498  ? 150.49393 170.26933 107.93666 1.000 529.88862 ? 459  SER C O    1 
ATOM   38728 C CB   . SER C  1  498  ? 147.60092 170.56845 107.38627 1.000 529.88862 ? 459  SER C CB   1 
ATOM   38729 O OG   . SER C  1  498  ? 147.98998 169.27028 106.97243 1.000 529.88862 ? 459  SER C OG   1 
ATOM   38730 H H    . SER C  1  498  ? 148.80133 170.79325 105.27260 1.000 529.88862 ? 459  SER C H    1 
ATOM   38731 H HA   . SER C  1  498  ? 148.33861 172.47762 107.26242 1.000 529.88862 ? 459  SER C HA   1 
ATOM   38732 H HB2  . SER C  1  498  ? 147.44344 170.55992 108.34338 1.000 529.88862 ? 459  SER C HB2  1 
ATOM   38733 H HB3  . SER C  1  498  ? 146.78810 170.81761 106.91924 1.000 529.88862 ? 459  SER C HB3  1 
ATOM   38734 H HG   . SER C  1  498  ? 148.69269 169.04014 107.37103 1.000 529.88862 ? 459  SER C HG   1 
ATOM   38735 N N    . ASN C  1  499  ? 150.32796 172.39012 108.67958 1.000 523.38902 ? 460  ASN C N    1 
ATOM   38736 C CA   . ASN C  1  499  ? 151.53504 172.33006 109.50330 1.000 523.38902 ? 460  ASN C CA   1 
ATOM   38737 C C    . ASN C  1  499  ? 151.22654 171.52952 110.76207 1.000 523.38902 ? 460  ASN C C    1 
ATOM   38738 O O    . ASN C  1  499  ? 150.74607 172.05953 111.76522 1.000 523.38902 ? 460  ASN C O    1 
ATOM   38739 C CB   . ASN C  1  499  ? 152.02502 173.73336 109.83931 1.000 523.38902 ? 460  ASN C CB   1 
ATOM   38740 C CG   . ASN C  1  499  ? 153.52069 173.78710 110.08316 1.000 523.38902 ? 460  ASN C CG   1 
ATOM   38741 O OD1  . ASN C  1  499  ? 154.21877 172.78008 109.96459 1.000 523.38902 ? 460  ASN C OD1  1 
ATOM   38742 N ND2  . ASN C  1  499  ? 154.02098 174.96823 110.42631 1.000 523.38902 ? 460  ASN C ND2  1 
ATOM   38743 H H    . ASN C  1  499  ? 149.91664 173.14407 108.72423 1.000 523.38902 ? 460  ASN C H    1 
ATOM   38744 H HA   . ASN C  1  499  ? 152.23252 171.86941 109.01160 1.000 523.38902 ? 460  ASN C HA   1 
ATOM   38745 H HB2  . ASN C  1  499  ? 151.82138 174.32447 109.09766 1.000 523.38902 ? 460  ASN C HB2  1 
ATOM   38746 H HB3  . ASN C  1  499  ? 151.57824 174.04360 110.64230 1.000 523.38902 ? 460  ASN C HB3  1 
ATOM   38747 H HD21 . ASN C  1  499  ? 154.86381 175.05142 110.57565 1.000 523.38902 ? 460  ASN C HD21 1 
ATOM   38748 H HD22 . ASN C  1  499  ? 153.50199 175.65013 110.49943 1.000 523.38902 ? 460  ASN C HD22 1 
ATOM   38749 N N    . LEU C  1  500  ? 151.50619 170.22704 110.70496 1.000 528.62086 ? 461  LEU C N    1 
ATOM   38750 C CA   . LEU C  1  500  ? 151.28507 169.32698 111.83547 1.000 528.62086 ? 461  LEU C CA   1 
ATOM   38751 C C    . LEU C  1  500  ? 152.62087 169.10630 112.54205 1.000 528.62086 ? 461  LEU C C    1 
ATOM   38752 O O    . LEU C  1  500  ? 153.27193 168.07014 112.40667 1.000 528.62086 ? 461  LEU C O    1 
ATOM   38753 C CB   . LEU C  1  500  ? 150.65899 168.01844 111.36070 1.000 528.62086 ? 461  LEU C CB   1 
ATOM   38754 C CG   . LEU C  1  500  ? 149.41111 168.16403 110.48026 1.000 528.62086 ? 461  LEU C CG   1 
ATOM   38755 C CD1  . LEU C  1  500  ? 148.68462 166.83379 110.34320 1.000 528.62086 ? 461  LEU C CD1  1 
ATOM   38756 C CD2  . LEU C  1  500  ? 148.46408 169.23214 111.01976 1.000 528.62086 ? 461  LEU C CD2  1 
ATOM   38757 H H    . LEU C  1  500  ? 151.82982 169.83564 110.01094 1.000 528.62086 ? 461  LEU C H    1 
ATOM   38758 H HA   . LEU C  1  500  ? 150.67876 169.74456 112.46564 1.000 528.62086 ? 461  LEU C HA   1 
ATOM   38759 H HB2  . LEU C  1  500  ? 151.31983 167.52714 110.84894 1.000 528.62086 ? 461  LEU C HB2  1 
ATOM   38760 H HB3  . LEU C  1  500  ? 150.40786 167.50150 112.14137 1.000 528.62086 ? 461  LEU C HB3  1 
ATOM   38761 H HG   . LEU C  1  500  ? 149.68896 168.43960 109.59269 1.000 528.62086 ? 461  LEU C HG   1 
ATOM   38762 H HD11 . LEU C  1  500  ? 147.72926 166.99848 110.32572 1.000 528.62086 ? 461  LEU C HD11 1 
ATOM   38763 H HD12 . LEU C  1  500  ? 148.96079 166.40903 109.51649 1.000 528.62086 ? 461  LEU C HD12 1 
ATOM   38764 H HD13 . LEU C  1  500  ? 148.90554 166.26812 111.09930 1.000 528.62086 ? 461  LEU C HD13 1 
ATOM   38765 H HD21 . LEU C  1  500  ? 147.64883 169.22587 110.49419 1.000 528.62086 ? 461  LEU C HD21 1 
ATOM   38766 H HD22 . LEU C  1  500  ? 148.26020 169.03260 111.94650 1.000 528.62086 ? 461  LEU C HD22 1 
ATOM   38767 H HD23 . LEU C  1  500  ? 148.88864 170.10109 110.95316 1.000 528.62086 ? 461  LEU C HD23 1 
ATOM   38768 N N    . LYS C  1  501  ? 153.02492 170.11401 113.31516 1.000 518.08282 ? 462  LYS C N    1 
ATOM   38769 C CA   . LYS C  1  501  ? 154.26428 170.08506 114.08266 1.000 518.08282 ? 462  LYS C CA   1 
ATOM   38770 C C    . LYS C  1  501  ? 154.21113 168.95786 115.10738 1.000 518.08282 ? 462  LYS C C    1 
ATOM   38771 O O    . LYS C  1  501  ? 153.15010 168.34946 115.29730 1.000 518.08282 ? 462  LYS C O    1 
ATOM   38772 C CB   . LYS C  1  501  ? 154.48837 171.43360 114.77193 1.000 518.08282 ? 462  LYS C CB   1 
ATOM   38773 C CG   . LYS C  1  501  ? 154.45827 172.63664 113.83560 1.000 518.08282 ? 462  LYS C CG   1 
ATOM   38774 C CD   . LYS C  1  501  ? 155.48810 172.53270 112.71479 1.000 518.08282 ? 462  LYS C CD   1 
ATOM   38775 C CE   . LYS C  1  501  ? 156.91442 172.61726 113.23765 1.000 518.08282 ? 462  LYS C CE   1 
ATOM   38776 N NZ   . LYS C  1  501  ? 157.90917 172.27725 112.18421 1.000 518.08282 ? 462  LYS C NZ   1 
ATOM   38777 H H    . LYS C  1  501  ? 152.58148 170.84412 113.41293 1.000 518.08282 ? 462  LYS C H    1 
ATOM   38778 H HA   . LYS C  1  501  ? 155.00928 169.91453 113.48599 1.000 518.08282 ? 462  LYS C HA   1 
ATOM   38779 H HB2  . LYS C  1  501  ? 153.78495 171.56063 115.42766 1.000 518.08282 ? 462  LYS C HB2  1 
ATOM   38780 H HB3  . LYS C  1  501  ? 155.34512 171.43285 115.21808 1.000 518.08282 ? 462  LYS C HB3  1 
ATOM   38781 H HG2  . LYS C  1  501  ? 153.57921 172.70377 113.43137 1.000 518.08282 ? 462  LYS C HG2  1 
ATOM   38782 H HG3  . LYS C  1  501  ? 154.65070 173.43869 114.34602 1.000 518.08282 ? 462  LYS C HG3  1 
ATOM   38783 H HD2  . LYS C  1  501  ? 155.38231 171.68987 112.24806 1.000 518.08282 ? 462  LYS C HD2  1 
ATOM   38784 H HD3  . LYS C  1  501  ? 155.35525 173.27002 112.09914 1.000 518.08282 ? 462  LYS C HD3  1 
ATOM   38785 H HE2  . LYS C  1  501  ? 157.09029 173.52214 113.53959 1.000 518.08282 ? 462  LYS C HE2  1 
ATOM   38786 H HE3  . LYS C  1  501  ? 157.03118 171.99208 113.96882 1.000 518.08282 ? 462  LYS C HE3  1 
ATOM   38787 H HZ1  . LYS C  1  501  ? 158.73384 172.34353 112.51221 1.000 518.08282 ? 462  LYS C HZ1  1 
ATOM   38788 H HZ2  . LYS C  1  501  ? 157.77728 171.44458 111.89895 1.000 518.08282 ? 462  LYS C HZ2  1 
ATOM   38789 H HZ3  . LYS C  1  501  ? 157.82581 172.83547 111.49607 1.000 518.08282 ? 462  LYS C HZ3  1 
ATOM   38790 N N    . PRO C  1  502  ? 155.32949 168.63415 115.77877 1.000 511.61881 ? 463  PRO C N    1 
ATOM   38791 C CA   . PRO C  1  502  ? 155.28683 167.57675 116.79893 1.000 511.61881 ? 463  PRO C CA   1 
ATOM   38792 C C    . PRO C  1  502  ? 154.16551 167.79013 117.80228 1.000 511.61881 ? 463  PRO C C    1 
ATOM   38793 O O    . PRO C  1  502  ? 154.19493 168.74482 118.58545 1.000 511.61881 ? 463  PRO C O    1 
ATOM   38794 C CB   . PRO C  1  502  ? 156.66438 167.67323 117.46538 1.000 511.61881 ? 463  PRO C CB   1 
ATOM   38795 C CG   . PRO C  1  502  ? 157.54871 168.26356 116.43356 1.000 511.61881 ? 463  PRO C CG   1 
ATOM   38796 C CD   . PRO C  1  502  ? 156.69497 169.15069 115.57225 1.000 511.61881 ? 463  PRO C CD   1 
ATOM   38797 H HA   . PRO C  1  502  ? 155.18809 166.70726 116.38310 1.000 511.61881 ? 463  PRO C HA   1 
ATOM   38798 H HB2  . PRO C  1  502  ? 156.61317 168.24865 118.24451 1.000 511.61881 ? 463  PRO C HB2  1 
ATOM   38799 H HB3  . PRO C  1  502  ? 156.97180 166.78713 117.71105 1.000 511.61881 ? 463  PRO C HB3  1 
ATOM   38800 H HG2  . PRO C  1  502  ? 158.24108 168.78551 116.86837 1.000 511.61881 ? 463  PRO C HG2  1 
ATOM   38801 H HG3  . PRO C  1  502  ? 157.94608 167.55527 115.90634 1.000 511.61881 ? 463  PRO C HG3  1 
ATOM   38802 H HD2  . PRO C  1  502  ? 156.76722 170.06520 115.88209 1.000 511.61881 ? 463  PRO C HD2  1 
ATOM   38803 H HD3  . PRO C  1  502  ? 156.95185 169.06852 114.64062 1.000 511.61881 ? 463  PRO C HD3  1 
ATOM   38804 N N    . PHE C  1  503  ? 153.17778 166.89878 117.79004 1.000 508.21850 ? 464  PHE C N    1 
ATOM   38805 C CA   . PHE C  1  503  ? 151.99399 167.01844 118.63673 1.000 508.21850 ? 464  PHE C CA   1 
ATOM   38806 C C    . PHE C  1  503  ? 151.37828 168.41117 118.50100 1.000 508.21850 ? 464  PHE C C    1 
ATOM   38807 O O    . PHE C  1  503  ? 151.23009 169.16083 119.46770 1.000 508.21850 ? 464  PHE C O    1 
ATOM   38808 C CB   . PHE C  1  503  ? 152.33343 166.70503 120.09625 1.000 508.21850 ? 464  PHE C CB   1 
ATOM   38809 C CG   . PHE C  1  503  ? 152.90300 165.32805 120.30933 1.000 508.21850 ? 464  PHE C CG   1 
ATOM   38810 C CD1  . PHE C  1  503  ? 152.68368 164.31445 119.38845 1.000 508.21850 ? 464  PHE C CD1  1 
ATOM   38811 C CD2  . PHE C  1  503  ? 153.65414 165.04699 121.43811 1.000 508.21850 ? 464  PHE C CD2  1 
ATOM   38812 C CE1  . PHE C  1  503  ? 153.20647 163.05296 119.58834 1.000 508.21850 ? 464  PHE C CE1  1 
ATOM   38813 C CE2  . PHE C  1  503  ? 154.17749 163.78599 121.64265 1.000 508.21850 ? 464  PHE C CE2  1 
ATOM   38814 C CZ   . PHE C  1  503  ? 153.95357 162.78901 120.71575 1.000 508.21850 ? 464  PHE C CZ   1 
ATOM   38815 H H    . PHE C  1  503  ? 153.17059 166.20042 117.28822 1.000 508.21850 ? 464  PHE C H    1 
ATOM   38816 H HA   . PHE C  1  503  ? 151.32970 166.37977 118.33771 1.000 508.21850 ? 464  PHE C HA   1 
ATOM   38817 H HB2  . PHE C  1  503  ? 152.98868 167.34807 120.40929 1.000 508.21850 ? 464  PHE C HB2  1 
ATOM   38818 H HB3  . PHE C  1  503  ? 151.52443 166.77589 120.62672 1.000 508.21850 ? 464  PHE C HB3  1 
ATOM   38819 H HD1  . PHE C  1  503  ? 152.18131 164.48464 118.62494 1.000 508.21850 ? 464  PHE C HD1  1 
ATOM   38820 H HD2  . PHE C  1  503  ? 153.80850 165.71583 122.06553 1.000 508.21850 ? 464  PHE C HD2  1 
ATOM   38821 H HE1  . PHE C  1  503  ? 153.05435 162.38139 118.96386 1.000 508.21850 ? 464  PHE C HE1  1 
ATOM   38822 H HE2  . PHE C  1  503  ? 154.68189 163.60907 122.40366 1.000 508.21850 ? 464  PHE C HE2  1 
ATOM   38823 H HZ   . PHE C  1  503  ? 154.30482 161.94024 120.85146 1.000 508.21850 ? 464  PHE C HZ   1 
ATOM   38824 N N    . GLU C  1  504  ? 151.01906 168.74694 117.26000 1.000 515.39173 ? 465  GLU C N    1 
ATOM   38825 C CA   . GLU C  1  504  ? 150.46528 170.06878 116.98327 1.000 515.39173 ? 465  GLU C CA   1 
ATOM   38826 C C    . GLU C  1  504  ? 149.14824 170.28303 117.72022 1.000 515.39173 ? 465  GLU C C    1 
ATOM   38827 O O    . GLU C  1  504  ? 148.88121 171.38191 118.22116 1.000 515.39173 ? 465  GLU C O    1 
ATOM   38828 C CB   . GLU C  1  504  ? 150.28505 170.25834 115.47381 1.000 515.39173 ? 465  GLU C CB   1 
ATOM   38829 C CG   . GLU C  1  504  ? 149.17793 169.42402 114.82979 1.000 515.39173 ? 465  GLU C CG   1 
ATOM   38830 C CD   . GLU C  1  504  ? 149.54981 167.96083 114.68066 1.000 515.39173 ? 465  GLU C CD   1 
ATOM   38831 O OE1  . GLU C  1  504  ? 150.67849 167.58832 115.06373 1.000 515.39173 ? 465  GLU C OE1  1 
ATOM   38832 O OE2  . GLU C  1  504  ? 148.71267 167.18162 114.17936 1.000 515.39173 ? 465  GLU C OE2  1 
ATOM   38833 H H    . GLU C  1  504  ? 151.09287 168.23571 116.57429 1.000 515.39173 ? 465  GLU C H    1 
ATOM   38834 H HA   . GLU C  1  504  ? 151.09158 170.74118 117.29398 1.000 515.39173 ? 465  GLU C HA   1 
ATOM   38835 H HB2  . GLU C  1  504  ? 150.08114 171.19144 115.30454 1.000 515.39173 ? 465  GLU C HB2  1 
ATOM   38836 H HB3  . GLU C  1  504  ? 151.11747 170.02510 115.03516 1.000 515.39173 ? 465  GLU C HB3  1 
ATOM   38837 H HG2  . GLU C  1  504  ? 148.36825 169.47961 115.35727 1.000 515.39173 ? 465  GLU C HG2  1 
ATOM   38838 H HG3  . GLU C  1  504  ? 149.00673 169.77469 113.94251 1.000 515.39173 ? 465  GLU C HG3  1 
ATOM   38839 N N    . ARG C  1  505  ? 148.31473 169.24990 117.79623 1.000 506.98091 ? 466  ARG C N    1 
ATOM   38840 C CA   . ARG C  1  505  ? 147.02148 169.35066 118.46405 1.000 506.98091 ? 466  ARG C CA   1 
ATOM   38841 C C    . ARG C  1  505  ? 146.89325 168.29226 119.55409 1.000 506.98091 ? 466  ARG C C    1 
ATOM   38842 O O    . ARG C  1  505  ? 147.61818 168.32094 120.54899 1.000 506.98091 ? 466  ARG C O    1 
ATOM   38843 C CB   . ARG C  1  505  ? 145.88335 169.20476 117.45182 1.000 506.98091 ? 466  ARG C CB   1 
ATOM   38844 H H    . ARG C  1  505  ? 148.47678 168.47262 117.46578 1.000 506.98091 ? 466  ARG C H    1 
ATOM   38845 H HA   . ARG C  1  505  ? 146.94059 170.22151 118.88267 1.000 506.98091 ? 466  ARG C HA   1 
ATOM   38846 N N    . PRO C  1  530  ? 152.34057 157.18951 100.74110 1.000 562.59276 ? 491  PRO C N    1 
ATOM   38847 C CA   . PRO C  1  530  ? 152.42435 157.75798 99.39455  1.000 562.59276 ? 491  PRO C CA   1 
ATOM   38848 C C    . PRO C  1  530  ? 151.32105 157.27229 98.45640  1.000 562.59276 ? 491  PRO C C    1 
ATOM   38849 O O    . PRO C  1  530  ? 150.59748 156.32958 98.77649  1.000 562.59276 ? 491  PRO C O    1 
ATOM   38850 C CB   . PRO C  1  530  ? 153.79836 157.29217 98.92037  1.000 562.59276 ? 491  PRO C CB   1 
ATOM   38851 C CG   . PRO C  1  530  ? 154.62432 157.26377 100.17657 1.000 562.59276 ? 491  PRO C CG   1 
ATOM   38852 C CD   . PRO C  1  530  ? 153.67715 157.01526 101.33656 1.000 562.59276 ? 491  PRO C CD   1 
ATOM   38853 H HA   . PRO C  1  530  ? 152.40972 158.72702 99.43559  1.000 562.59276 ? 491  PRO C HA   1 
ATOM   38854 H HB2  . PRO C  1  530  ? 153.72934 156.40619 98.53290  1.000 562.59276 ? 491  PRO C HB2  1 
ATOM   38855 H HB3  . PRO C  1  530  ? 154.16041 157.92544 98.28095  1.000 562.59276 ? 491  PRO C HB3  1 
ATOM   38856 H HG2  . PRO C  1  530  ? 155.28012 156.55219 100.11606 1.000 562.59276 ? 491  PRO C HG2  1 
ATOM   38857 H HG3  . PRO C  1  530  ? 155.06846 158.11937 100.28504 1.000 562.59276 ? 491  PRO C HG3  1 
ATOM   38858 H HD2  . PRO C  1  530  ? 153.78309 156.11149 101.67215 1.000 562.59276 ? 491  PRO C HD2  1 
ATOM   38859 H HD3  . PRO C  1  530  ? 153.82253 157.67304 102.03436 1.000 562.59276 ? 491  PRO C HD3  1 
ATOM   38860 N N    . LEU C  1  531  ? 151.21250 157.92183 97.29537  1.000 556.95733 ? 492  LEU C N    1 
ATOM   38861 C CA   . LEU C  1  531  ? 150.08652 157.68933 96.39841  1.000 556.95733 ? 492  LEU C CA   1 
ATOM   38862 C C    . LEU C  1  531  ? 150.11348 156.30947 95.75272  1.000 556.95733 ? 492  LEU C C    1 
ATOM   38863 O O    . LEU C  1  531  ? 149.05874 155.81870 95.33640  1.000 556.95733 ? 492  LEU C O    1 
ATOM   38864 C CB   . LEU C  1  531  ? 150.06269 158.75891 95.30316  1.000 556.95733 ? 492  LEU C CB   1 
ATOM   38865 C CG   . LEU C  1  531  ? 149.51452 160.14157 95.67211  1.000 556.95733 ? 492  LEU C CG   1 
ATOM   38866 C CD1  . LEU C  1  531  ? 148.03231 160.07297 96.01703  1.000 556.95733 ? 492  LEU C CD1  1 
ATOM   38867 C CD2  . LEU C  1  531  ? 150.30873 160.75584 96.81581  1.000 556.95733 ? 492  LEU C CD2  1 
ATOM   38868 H H    . LEU C  1  531  ? 151.77905 158.50107 97.00700  1.000 556.95733 ? 492  LEU C H    1 
ATOM   38869 H HA   . LEU C  1  531  ? 149.26413 157.75998 96.90682  1.000 556.95733 ? 492  LEU C HA   1 
ATOM   38870 H HB2  . LEU C  1  531  ? 150.97221 158.88858 94.99182  1.000 556.95733 ? 492  LEU C HB2  1 
ATOM   38871 H HB3  . LEU C  1  531  ? 149.52113 158.42533 94.57089  1.000 556.95733 ? 492  LEU C HB3  1 
ATOM   38872 H HG   . LEU C  1  531  ? 149.60929 160.72588 94.90368  1.000 556.95733 ? 492  LEU C HG   1 
ATOM   38873 H HD11 . LEU C  1  531  ? 147.70855 160.97038 96.19235  1.000 556.95733 ? 492  LEU C HD11 1 
ATOM   38874 H HD12 . LEU C  1  531  ? 147.55216 159.68883 95.26694  1.000 556.95733 ? 492  LEU C HD12 1 
ATOM   38875 H HD13 . LEU C  1  531  ? 147.91327 159.51968 96.80375  1.000 556.95733 ? 492  LEU C HD13 1 
ATOM   38876 H HD21 . LEU C  1  531  ? 150.01892 161.67268 96.94319  1.000 556.95733 ? 492  LEU C HD21 1 
ATOM   38877 H HD22 . LEU C  1  531  ? 150.14905 160.24304 97.62311  1.000 556.95733 ? 492  LEU C HD22 1 
ATOM   38878 H HD23 . LEU C  1  531  ? 151.25215 160.73607 96.59092  1.000 556.95733 ? 492  LEU C HD23 1 
ATOM   38879 N N    . GLN C  1  532  ? 151.28214 155.67007 95.65897  1.000 570.29859 ? 493  GLN C N    1 
ATOM   38880 C CA   . GLN C  1  532  ? 151.37425 154.42055 94.91071  1.000 570.29859 ? 493  GLN C CA   1 
ATOM   38881 C C    . GLN C  1  532  ? 150.52419 153.31365 95.52063  1.000 570.29859 ? 493  GLN C C    1 
ATOM   38882 O O    . GLN C  1  532  ? 150.24998 152.31621 94.84457  1.000 570.29859 ? 493  GLN C O    1 
ATOM   38883 C CB   . GLN C  1  532  ? 152.83519 153.96819 94.80945  1.000 570.29859 ? 493  GLN C CB   1 
ATOM   38884 C CG   . GLN C  1  532  ? 153.43616 153.41530 96.09761  1.000 570.29859 ? 493  GLN C CG   1 
ATOM   38885 C CD   . GLN C  1  532  ? 154.49892 154.32126 96.68720  1.000 570.29859 ? 493  GLN C CD   1 
ATOM   38886 O OE1  . GLN C  1  532  ? 154.52117 155.52478 96.42958  1.000 570.29859 ? 493  GLN C OE1  1 
ATOM   38887 N NE2  . GLN C  1  532  ? 155.39058 153.74318 97.48353  1.000 570.29859 ? 493  GLN C NE2  1 
ATOM   38888 H H    . GLN C  1  532  ? 152.02037 155.93394 96.01258  1.000 570.29859 ? 493  GLN C H    1 
ATOM   38889 H HA   . GLN C  1  532  ? 151.05145 154.57543 94.00924  1.000 570.29859 ? 493  GLN C HA   1 
ATOM   38890 H HB2  . GLN C  1  532  ? 152.89191 153.26788 94.14067  1.000 570.29859 ? 493  GLN C HB2  1 
ATOM   38891 H HB3  . GLN C  1  532  ? 153.37360 154.72446 94.52980  1.000 570.29859 ? 493  GLN C HB3  1 
ATOM   38892 H HG2  . GLN C  1  532  ? 152.74210 153.30565 96.76210  1.000 570.29859 ? 493  GLN C HG2  1 
ATOM   38893 H HG3  . GLN C  1  532  ? 153.84851 152.55797 95.90806  1.000 570.29859 ? 493  GLN C HG3  1 
ATOM   38894 H HE21 . GLN C  1  532  ? 155.34343 152.89883 97.64036  1.000 570.29859 ? 493  GLN C HE21 1 
ATOM   38895 H HE22 . GLN C  1  532  ? 156.01447 154.21301 97.84353  1.000 570.29859 ? 493  GLN C HE22 1 
ATOM   38896 N N    . SER C  1  533  ? 150.10376 153.46079 96.77361  1.000 570.46317 ? 494  SER C N    1 
ATOM   38897 C CA   . SER C  1  533  ? 149.26289 152.45949 97.42427  1.000 570.46317 ? 494  SER C CA   1 
ATOM   38898 C C    . SER C  1  533  ? 147.88310 152.49051 96.78285  1.000 570.46317 ? 494  SER C C    1 
ATOM   38899 O O    . SER C  1  533  ? 147.07252 153.37612 97.06315  1.000 570.46317 ? 494  SER C O    1 
ATOM   38900 C CB   . SER C  1  533  ? 149.17190 152.73106 98.92018  1.000 570.46317 ? 494  SER C CB   1 
ATOM   38901 O OG   . SER C  1  533  ? 150.45453 152.89358 99.49415  1.000 570.46317 ? 494  SER C OG   1 
ATOM   38902 H H    . SER C  1  533  ? 150.29274 154.13496 97.27282  1.000 570.46317 ? 494  SER C H    1 
ATOM   38903 H HA   . SER C  1  533  ? 149.64555 151.57791 97.29263  1.000 570.46317 ? 494  SER C HA   1 
ATOM   38904 H HB2  . SER C  1  533  ? 148.66383 153.54341 99.04841  1.000 570.46317 ? 494  SER C HB2  1 
ATOM   38905 H HB3  . SER C  1  533  ? 148.72362 151.98642 99.35084  1.000 570.46317 ? 494  SER C HB3  1 
ATOM   38906 H HG   . SER C  1  533  ? 150.38121 153.07475 100.31119 1.000 570.46317 ? 494  SER C HG   1 
ATOM   38907 N N    . TYR C  1  534  ? 147.61245 151.52515 95.92234  1.000 577.37509 ? 495  TYR C N    1 
ATOM   38908 C CA   . TYR C  1  534  ? 146.32182 151.41809 95.25197  1.000 577.37509 ? 495  TYR C CA   1 
ATOM   38909 C C    . TYR C  1  534  ? 145.68607 150.04822 95.41932  1.000 577.37509 ? 495  TYR C C    1 
ATOM   38910 O O    . TYR C  1  534  ? 144.46174 149.95725 95.53830  1.000 577.37509 ? 495  TYR C O    1 
ATOM   38911 C CB   . TYR C  1  534  ? 146.48127 151.73275 93.75718  1.000 577.37509 ? 495  TYR C CB   1 
ATOM   38912 C CG   . TYR C  1  534  ? 145.18342 151.68202 92.98632  1.000 577.37509 ? 495  TYR C CG   1 
ATOM   38913 C CD1  . TYR C  1  534  ? 144.26886 152.72340 93.06085  1.000 577.37509 ? 495  TYR C CD1  1 
ATOM   38914 C CD2  . TYR C  1  534  ? 144.86959 150.59020 92.18876  1.000 577.37509 ? 495  TYR C CD2  1 
ATOM   38915 C CE1  . TYR C  1  534  ? 143.07994 152.68145 92.35921  1.000 577.37509 ? 495  TYR C CE1  1 
ATOM   38916 C CE2  . TYR C  1  534  ? 143.68302 150.53860 91.48369  1.000 577.37509 ? 495  TYR C CE2  1 
ATOM   38917 C CZ   . TYR C  1  534  ? 142.79164 151.58687 91.57259  1.000 577.37509 ? 495  TYR C CZ   1 
ATOM   38918 O OH   . TYR C  1  534  ? 141.60792 151.54073 90.87238  1.000 577.37509 ? 495  TYR C OH   1 
ATOM   38919 H H    . TYR C  1  534  ? 148.16811 150.90639 95.70331  1.000 577.37509 ? 495  TYR C H    1 
ATOM   38920 H HA   . TYR C  1  534  ? 145.71315 152.07244 95.62832  1.000 577.37509 ? 495  TYR C HA   1 
ATOM   38921 H HB2  . TYR C  1  534  ? 146.84874 152.62540 93.66222  1.000 577.37509 ? 495  TYR C HB2  1 
ATOM   38922 H HB3  . TYR C  1  534  ? 147.08592 151.08428 93.36363  1.000 577.37509 ? 495  TYR C HB3  1 
ATOM   38923 H HD1  . TYR C  1  534  ? 144.46112 153.46328 93.59041  1.000 577.37509 ? 495  TYR C HD1  1 
ATOM   38924 H HD2  . TYR C  1  534  ? 145.46920 149.88196 92.12684  1.000 577.37509 ? 495  TYR C HD2  1 
ATOM   38925 H HE1  . TYR C  1  534  ? 142.47712 153.38715 92.41769  1.000 577.37509 ? 495  TYR C HE1  1 
ATOM   38926 H HE2  . TYR C  1  534  ? 143.48651 149.80110 90.95221  1.000 577.37509 ? 495  TYR C HE2  1 
ATOM   38927 H HH   . TYR C  1  534  ? 141.56331 150.82772 90.43044  1.000 577.37509 ? 495  TYR C HH   1 
ATOM   38928 N N    . GLY C  1  535  ? 146.48405 148.98343 95.43030  1.000 581.36798 ? 496  GLY C N    1 
ATOM   38929 C CA   . GLY C  1  535  ? 145.96050 147.64096 95.57961  1.000 581.36798 ? 496  GLY C CA   1 
ATOM   38930 C C    . GLY C  1  535  ? 146.76809 146.80125 96.54623  1.000 581.36798 ? 496  GLY C C    1 
ATOM   38931 O O    . GLY C  1  535  ? 147.97498 146.61493 96.36452  1.000 581.36798 ? 496  GLY C O    1 
ATOM   38932 H H    . GLY C  1  535  ? 147.33971 149.01834 95.35167  1.000 581.36798 ? 496  GLY C H    1 
ATOM   38933 H HA2  . GLY C  1  535  ? 145.04709 147.68120 95.90298  1.000 581.36798 ? 496  GLY C HA2  1 
ATOM   38934 H HA3  . GLY C  1  535  ? 145.95998 147.19831 94.71650  1.000 581.36798 ? 496  GLY C HA3  1 
ATOM   38935 N N    . PHE C  1  536  ? 146.10893 146.29153 97.57898  1.000 580.29332 ? 497  PHE C N    1 
ATOM   38936 C CA   . PHE C  1  536  ? 146.72679 145.42907 98.56810  1.000 580.29332 ? 497  PHE C CA   1 
ATOM   38937 C C    . PHE C  1  536  ? 146.33719 143.97980 98.28579  1.000 580.29332 ? 497  PHE C C    1 
ATOM   38938 O O    . PHE C  1  536  ? 145.69500 143.66700 97.27867  1.000 580.29332 ? 497  PHE C O    1 
ATOM   38939 C CB   . PHE C  1  536  ? 146.31261 145.86481 99.97863  1.000 580.29332 ? 497  PHE C CB   1 
ATOM   38940 C CG   . PHE C  1  536  ? 146.98683 147.12640 100.46548 1.000 580.29332 ? 497  PHE C CG   1 
ATOM   38941 C CD1  . PHE C  1  536  ? 148.03431 147.70636 99.76378  1.000 580.29332 ? 497  PHE C CD1  1 
ATOM   38942 C CD2  . PHE C  1  536  ? 146.57049 147.72539 101.64348 1.000 580.29332 ? 497  PHE C CD2  1 
ATOM   38943 C CE1  . PHE C  1  536  ? 148.64373 148.85844 100.22539 1.000 580.29332 ? 497  PHE C CE1  1 
ATOM   38944 C CE2  . PHE C  1  536  ? 147.17711 148.87651 102.10793 1.000 580.29332 ? 497  PHE C CE2  1 
ATOM   38945 C CZ   . PHE C  1  536  ? 148.21443 149.44311 101.39839 1.000 580.29332 ? 497  PHE C CZ   1 
ATOM   38946 H H    . PHE C  1  536  ? 145.27491 146.43018 97.72606  1.000 580.29332 ? 497  PHE C H    1 
ATOM   38947 H HA   . PHE C  1  536  ? 147.69106 145.48002 98.49001  1.000 580.29332 ? 497  PHE C HA   1 
ATOM   38948 H HB2  . PHE C  1  536  ? 145.35579 146.02370 99.98438  1.000 580.29332 ? 497  PHE C HB2  1 
ATOM   38949 H HB3  . PHE C  1  536  ? 146.52816 145.15889 100.60463 1.000 580.29332 ? 497  PHE C HB3  1 
ATOM   38950 H HD1  . PHE C  1  536  ? 148.33165 147.32214 98.97210  1.000 580.29332 ? 497  PHE C HD1  1 
ATOM   38951 H HD2  . PHE C  1  536  ? 145.87122 147.34862 102.12712 1.000 580.29332 ? 497  PHE C HD2  1 
ATOM   38952 H HE1  . PHE C  1  536  ? 149.34311 149.23912 99.74492  1.000 580.29332 ? 497  PHE C HE1  1 
ATOM   38953 H HE2  . PHE C  1  536  ? 146.88575 149.26893 102.89911 1.000 580.29332 ? 497  PHE C HE2  1 
ATOM   38954 H HZ   . PHE C  1  536  ? 148.62337 150.21823 101.70958 1.000 580.29332 ? 497  PHE C HZ   1 
ATOM   38955 N N    . GLN C  1  537  ? 146.73314 143.08188 99.18064  1.000 586.34241 ? 498  GLN C N    1 
ATOM   38956 C CA   . GLN C  1  537  ? 146.41961 141.66622 99.06271  1.000 586.34241 ? 498  GLN C CA   1 
ATOM   38957 C C    . GLN C  1  537  ? 146.53768 141.03998 100.44391 1.000 586.34241 ? 498  GLN C C    1 
ATOM   38958 O O    . GLN C  1  537  ? 147.17775 141.61306 101.33360 1.000 586.34241 ? 498  GLN C O    1 
ATOM   38959 C CB   . GLN C  1  537  ? 147.35609 140.97044 98.05877  1.000 586.34241 ? 498  GLN C CB   1 
ATOM   38960 C CG   . GLN C  1  537  ? 148.80508 140.86074 98.50804  1.000 586.34241 ? 498  GLN C CG   1 
ATOM   38961 C CD   . GLN C  1  537  ? 149.64719 140.03979 97.55407  1.000 586.34241 ? 498  GLN C CD   1 
ATOM   38962 O OE1  . GLN C  1  537  ? 149.12128 139.33693 96.69142  1.000 586.34241 ? 498  GLN C OE1  1 
ATOM   38963 N NE2  . GLN C  1  537  ? 150.96378 140.12628 97.70262  1.000 586.34241 ? 498  GLN C NE2  1 
ATOM   38964 H H    . GLN C  1  537  ? 147.19229 143.27362 99.88082  1.000 586.34241 ? 498  GLN C H    1 
ATOM   38965 H HA   . GLN C  1  537  ? 145.50623 141.56535 98.75256  1.000 586.34241 ? 498  GLN C HA   1 
ATOM   38966 H HB2  . GLN C  1  537  ? 147.03406 140.07276 97.89134  1.000 586.34241 ? 498  GLN C HB2  1 
ATOM   38967 H HB3  . GLN C  1  537  ? 147.34678 141.47611 97.23101  1.000 586.34241 ? 498  GLN C HB3  1 
ATOM   38968 H HG2  . GLN C  1  537  ? 149.18754 141.74834 98.55019  1.000 586.34241 ? 498  GLN C HG2  1 
ATOM   38969 H HG3  . GLN C  1  537  ? 148.84740 140.43803 99.37869  1.000 586.34241 ? 498  GLN C HG3  1 
ATOM   38970 H HE21 . GLN C  1  537  ? 151.29519 140.62860 98.31693  1.000 586.34241 ? 498  GLN C HE21 1 
ATOM   38971 H HE22 . GLN C  1  537  ? 151.48513 139.67922 97.18495  1.000 586.34241 ? 498  GLN C HE22 1 
ATOM   38972 N N    . PRO C  1  538  ? 145.93085 139.87049 100.65996 1.000 585.70158 ? 499  PRO C N    1 
ATOM   38973 C CA   . PRO C  1  538  ? 146.01455 139.24717 101.99114 1.000 585.70158 ? 499  PRO C CA   1 
ATOM   38974 C C    . PRO C  1  538  ? 147.43408 138.92705 102.42305 1.000 585.70158 ? 499  PRO C C    1 
ATOM   38975 O O    . PRO C  1  538  ? 147.67907 138.78301 103.62754 1.000 585.70158 ? 499  PRO C O    1 
ATOM   38976 C CB   . PRO C  1  538  ? 145.17103 137.97135 101.84143 1.000 585.70158 ? 499  PRO C CB   1 
ATOM   38977 C CG   . PRO C  1  538  ? 145.04298 137.74713 100.37008 1.000 585.70158 ? 499  PRO C CG   1 
ATOM   38978 C CD   . PRO C  1  538  ? 145.06751 139.10269 99.74745  1.000 585.70158 ? 499  PRO C CD   1 
ATOM   38979 H HA   . PRO C  1  538  ? 145.60333 139.82298 102.65462 1.000 585.70158 ? 499  PRO C HA   1 
ATOM   38980 H HB2  . PRO C  1  538  ? 145.62863 137.22685 102.26229 1.000 585.70158 ? 499  PRO C HB2  1 
ATOM   38981 H HB3  . PRO C  1  538  ? 144.29889 138.10862 102.24323 1.000 585.70158 ? 499  PRO C HB3  1 
ATOM   38982 H HG2  . PRO C  1  538  ? 145.79054 137.21454 100.05641 1.000 585.70158 ? 499  PRO C HG2  1 
ATOM   38983 H HG3  . PRO C  1  538  ? 144.20281 137.30062 100.18130 1.000 585.70158 ? 499  PRO C HG3  1 
ATOM   38984 H HD2  . PRO C  1  538  ? 145.45273 139.05531 98.86056  1.000 585.70158 ? 499  PRO C HD2  1 
ATOM   38985 H HD3  . PRO C  1  538  ? 144.17482 139.48168 99.72777  1.000 585.70158 ? 499  PRO C HD3  1 
ATOM   38986 N N    . THR C  1  539  ? 148.37542 138.81527 101.48568 1.000 588.17056 ? 500  THR C N    1 
ATOM   38987 C CA   . THR C  1  539  ? 149.75329 138.47082 101.81607 1.000 588.17056 ? 500  THR C CA   1 
ATOM   38988 C C    . THR C  1  539  ? 150.72898 139.53614 101.32665 1.000 588.17056 ? 500  THR C C    1 
ATOM   38989 O O    . THR C  1  539  ? 151.76948 139.21098 100.74562 1.000 588.17056 ? 500  THR C O    1 
ATOM   38990 C CB   . THR C  1  539  ? 150.11637 137.10696 101.22010 1.000 588.17056 ? 500  THR C CB   1 
ATOM   38991 O OG1  . THR C  1  539  ? 151.47569 136.78623 101.54208 1.000 588.17056 ? 500  THR C OG1  1 
ATOM   38992 C CG2  . THR C  1  539  ? 149.93322 137.10494 99.70405  1.000 588.17056 ? 500  THR C CG2  1 
ATOM   38993 H H    . THR C  1  539  ? 148.23678 138.93330 100.64581 1.000 588.17056 ? 500  THR C H    1 
ATOM   38994 H HA   . THR C  1  539  ? 149.84463 138.40649 102.77908 1.000 588.17056 ? 500  THR C HA   1 
ATOM   38995 H HB   . THR C  1  539  ? 149.53221 136.42992 101.59594 1.000 588.17056 ? 500  THR C HB   1 
ATOM   38996 H HG1  . THR C  1  539  ? 151.67607 136.03427 101.22589 1.000 588.17056 ? 500  THR C HG1  1 
ATOM   38997 H HG21 . THR C  1  539  ? 150.12288 136.22137 99.35160  1.000 588.17056 ? 500  THR C HG21 1 
ATOM   38998 H HG22 . THR C  1  539  ? 149.02048 137.34208 99.47787  1.000 588.17056 ? 500  THR C HG22 1 
ATOM   38999 H HG23 . THR C  1  539  ? 150.53580 137.74228 99.29088  1.000 588.17056 ? 500  THR C HG23 1 
ATOM   39000 N N    . ASN C  1  540  ? 150.40897 140.80746 101.56112 1.000 583.53384 ? 501  ASN C N    1 
ATOM   39001 C CA   . ASN C  1  540  ? 151.30504 141.88450 101.16111 1.000 583.53384 ? 501  ASN C CA   1 
ATOM   39002 C C    . ASN C  1  540  ? 152.65043 141.74567 101.86195 1.000 583.53384 ? 501  ASN C C    1 
ATOM   39003 O O    . ASN C  1  540  ? 152.72639 141.34128 103.02509 1.000 583.53384 ? 501  ASN C O    1 
ATOM   39004 C CB   . ASN C  1  540  ? 150.68569 143.24375 101.48847 1.000 583.53384 ? 501  ASN C CB   1 
ATOM   39005 C CG   . ASN C  1  540  ? 149.65921 143.67991 100.46564 1.000 583.53384 ? 501  ASN C CG   1 
ATOM   39006 O OD1  . ASN C  1  540  ? 148.47628 143.80951 100.77459 1.000 583.53384 ? 501  ASN C OD1  1 
ATOM   39007 N ND2  . ASN C  1  540  ? 150.10944 143.92035 99.24054  1.000 583.53384 ? 501  ASN C ND2  1 
ATOM   39008 H H    . ASN C  1  540  ? 149.68597 141.06900 101.94641 1.000 583.53384 ? 501  ASN C H    1 
ATOM   39009 H HA   . ASN C  1  540  ? 151.45398 141.83917 100.20372 1.000 583.53384 ? 501  ASN C HA   1 
ATOM   39010 H HB2  . ASN C  1  540  ? 150.24649 143.19197 102.35178 1.000 583.53384 ? 501  ASN C HB2  1 
ATOM   39011 H HB3  . ASN C  1  540  ? 151.38737 143.91302 101.51201 1.000 583.53384 ? 501  ASN C HB3  1 
ATOM   39012 H HD21 . ASN C  1  540  ? 149.56520 144.17163 98.62393  1.000 583.53384 ? 501  ASN C HD21 1 
ATOM   39013 H HD22 . ASN C  1  540  ? 150.94480 143.82036 99.06221  1.000 583.53384 ? 501  ASN C HD22 1 
ATOM   39014 N N    . GLY C  1  541  ? 153.72047 142.07969 101.13971 1.000 576.38956 ? 502  GLY C N    1 
ATOM   39015 C CA   . GLY C  1  541  ? 155.05290 141.99258 101.69500 1.000 576.38956 ? 502  GLY C CA   1 
ATOM   39016 C C    . GLY C  1  541  ? 155.41264 143.18972 102.55625 1.000 576.38956 ? 502  GLY C C    1 
ATOM   39017 O O    . GLY C  1  541  ? 154.71809 144.20527 102.59373 1.000 576.38956 ? 502  GLY C O    1 
ATOM   39018 H H    . GLY C  1  541  ? 153.69335 142.35894 100.32679 1.000 576.38956 ? 502  GLY C H    1 
ATOM   39019 H HA2  . GLY C  1  541  ? 155.12332 141.19252 102.23895 1.000 576.38956 ? 502  GLY C HA2  1 
ATOM   39020 H HA3  . GLY C  1  541  ? 155.69844 141.93013 100.97373 1.000 576.38956 ? 502  GLY C HA3  1 
ATOM   39021 N N    . VAL C  1  542  ? 156.53654 143.05346 103.26443 1.000 568.46514 ? 503  VAL C N    1 
ATOM   39022 C CA   . VAL C  1  542  ? 157.01212 144.13593 104.11506 1.000 568.46514 ? 503  VAL C CA   1 
ATOM   39023 C C    . VAL C  1  542  ? 157.35832 145.34173 103.25446 1.000 568.46514 ? 503  VAL C C    1 
ATOM   39024 O O    . VAL C  1  542  ? 157.86942 145.20905 102.13457 1.000 568.46514 ? 503  VAL C O    1 
ATOM   39025 C CB   . VAL C  1  542  ? 158.22277 143.67891 104.94573 1.000 568.46514 ? 503  VAL C CB   1 
ATOM   39026 C CG1  . VAL C  1  542  ? 158.73726 144.82301 105.80895 1.000 568.46514 ? 503  VAL C CG1  1 
ATOM   39027 C CG2  . VAL C  1  542  ? 157.85685 142.47958 105.80906 1.000 568.46514 ? 503  VAL C CG2  1 
ATOM   39028 H H    . VAL C  1  542  ? 157.03377 142.35192 103.26655 1.000 568.46514 ? 503  VAL C H    1 
ATOM   39029 H HA   . VAL C  1  542  ? 156.30545 144.39415 104.72736 1.000 568.46514 ? 503  VAL C HA   1 
ATOM   39030 H HB   . VAL C  1  542  ? 158.93601 143.41096 104.34546 1.000 568.46514 ? 503  VAL C HB   1 
ATOM   39031 H HG11 . VAL C  1  542  ? 159.35540 144.46690 106.46622 1.000 568.46514 ? 503  VAL C HG11 1 
ATOM   39032 H HG12 . VAL C  1  542  ? 159.19137 145.46857 105.24525 1.000 568.46514 ? 503  VAL C HG12 1 
ATOM   39033 H HG13 . VAL C  1  542  ? 157.98596 145.24252 106.25681 1.000 568.46514 ? 503  VAL C HG13 1 
ATOM   39034 H HG21 . VAL C  1  542  ? 158.64361 142.19463 106.29970 1.000 568.46514 ? 503  VAL C HG21 1 
ATOM   39035 H HG22 . VAL C  1  542  ? 157.15842 142.73925 106.42942 1.000 568.46514 ? 503  VAL C HG22 1 
ATOM   39036 H HG23 . VAL C  1  542  ? 157.54473 141.75917 105.23993 1.000 568.46514 ? 503  VAL C HG23 1 
ATOM   39037 N N    . GLY C  1  543  ? 157.07545 146.53327 103.77930 1.000 566.11621 ? 504  GLY C N    1 
ATOM   39038 C CA   . GLY C  1  543  ? 157.26276 147.76525 103.05089 1.000 566.11621 ? 504  GLY C CA   1 
ATOM   39039 C C    . GLY C  1  543  ? 156.06796 148.19001 102.22561 1.000 566.11621 ? 504  GLY C C    1 
ATOM   39040 O O    . GLY C  1  543  ? 155.99713 149.35260 101.81244 1.000 566.11621 ? 504  GLY C O    1 
ATOM   39041 H H    . GLY C  1  543  ? 156.76733 146.64657 104.57420 1.000 566.11621 ? 504  GLY C H    1 
ATOM   39042 H HA2  . GLY C  1  543  ? 157.46319 148.47635 103.67905 1.000 566.11621 ? 504  GLY C HA2  1 
ATOM   39043 H HA3  . GLY C  1  543  ? 158.02115 147.66843 102.45399 1.000 566.11621 ? 504  GLY C HA3  1 
ATOM   39044 N N    . TYR C  1  544  ? 155.12894 147.27971 101.97618 1.000 571.85032 ? 505  TYR C N    1 
ATOM   39045 C CA   . TYR C  1  544  ? 153.90752 147.59017 101.24759 1.000 571.85032 ? 505  TYR C CA   1 
ATOM   39046 C C    . TYR C  1  544  ? 152.64235 147.17313 101.97802 1.000 571.85032 ? 505  TYR C C    1 
ATOM   39047 O O    . TYR C  1  544  ? 151.57256 147.71266 101.66993 1.000 571.85032 ? 505  TYR C O    1 
ATOM   39048 C CB   . TYR C  1  544  ? 153.92444 146.91694 99.86665  1.000 571.85032 ? 505  TYR C CB   1 
ATOM   39049 C CG   . TYR C  1  544  ? 152.80137 147.35234 98.95363  1.000 571.85032 ? 505  TYR C CG   1 
ATOM   39050 C CD1  . TYR C  1  544  ? 152.81377 148.60228 98.35041  1.000 571.85032 ? 505  TYR C CD1  1 
ATOM   39051 C CD2  . TYR C  1  544  ? 151.73021 146.51068 98.69277  1.000 571.85032 ? 505  TYR C CD2  1 
ATOM   39052 C CE1  . TYR C  1  544  ? 151.78852 149.00170 97.51435  1.000 571.85032 ? 505  TYR C CE1  1 
ATOM   39053 C CE2  . TYR C  1  544  ? 150.70107 146.90011 97.85895  1.000 571.85032 ? 505  TYR C CE2  1 
ATOM   39054 C CZ   . TYR C  1  544  ? 150.73480 148.14654 97.27239  1.000 571.85032 ? 505  TYR C CZ   1 
ATOM   39055 O OH   . TYR C  1  544  ? 149.71148 148.53911 96.44101  1.000 571.85032 ? 505  TYR C OH   1 
ATOM   39056 H H    . TYR C  1  544  ? 155.17990 146.45816 102.22494 1.000 571.85032 ? 505  TYR C H    1 
ATOM   39057 H HA   . TYR C  1  544  ? 153.86306 148.54767 101.10740 1.000 571.85032 ? 505  TYR C HA   1 
ATOM   39058 H HB2  . TYR C  1  544  ? 154.76237 147.12945 99.42664  1.000 571.85032 ? 505  TYR C HB2  1 
ATOM   39059 H HB3  . TYR C  1  544  ? 153.85180 145.95718 99.98732  1.000 571.85032 ? 505  TYR C HB3  1 
ATOM   39060 H HD1  . TYR C  1  544  ? 153.52348 149.18099 98.51237  1.000 571.85032 ? 505  TYR C HD1  1 
ATOM   39061 H HD2  . TYR C  1  544  ? 151.70627 145.66989 99.08788  1.000 571.85032 ? 505  TYR C HD2  1 
ATOM   39062 H HE1  . TYR C  1  544  ? 151.80918 149.84239 97.11736  1.000 571.85032 ? 505  TYR C HE1  1 
ATOM   39063 H HE2  . TYR C  1  544  ? 149.98919 146.32463 97.69445  1.000 571.85032 ? 505  TYR C HE2  1 
ATOM   39064 H HH   . TYR C  1  544  ? 149.14695 147.92139 96.36935  1.000 571.85032 ? 505  TYR C HH   1 
ATOM   39065 N N    . GLN C  1  545  ? 152.72087 146.24436 102.92454 1.000 573.46314 ? 506  GLN C N    1 
ATOM   39066 C CA   . GLN C  1  545  ? 151.55751 145.81331 103.67685 1.000 573.46314 ? 506  GLN C CA   1 
ATOM   39067 C C    . GLN C  1  545  ? 151.16288 146.86715 104.70797 1.000 573.46314 ? 506  GLN C C    1 
ATOM   39068 O O    . GLN C  1  545  ? 151.97683 147.70965 105.09478 1.000 573.46314 ? 506  GLN C O    1 
ATOM   39069 C CB   . GLN C  1  545  ? 151.84412 144.48309 104.36697 1.000 573.46314 ? 506  GLN C CB   1 
ATOM   39070 C CG   . GLN C  1  545  ? 152.95797 144.53631 105.39480 1.000 573.46314 ? 506  GLN C CG   1 
ATOM   39071 C CD   . GLN C  1  545  ? 153.46833 143.15918 105.76775 1.000 573.46314 ? 506  GLN C CD   1 
ATOM   39072 O OE1  . GLN C  1  545  ? 152.84106 142.14748 105.45674 1.000 573.46314 ? 506  GLN C OE1  1 
ATOM   39073 N NE2  . GLN C  1  545  ? 154.61744 143.11278 106.42944 1.000 573.46314 ? 506  GLN C NE2  1 
ATOM   39074 H H    . GLN C  1  545  ? 153.44844 145.84483 103.14809 1.000 573.46314 ? 506  GLN C H    1 
ATOM   39075 H HA   . GLN C  1  545  ? 150.81755 145.68571 103.06333 1.000 573.46314 ? 506  GLN C HA   1 
ATOM   39076 H HB2  . GLN C  1  545  ? 151.04342 144.18467 104.82014 1.000 573.46314 ? 506  GLN C HB2  1 
ATOM   39077 H HB3  . GLN C  1  545  ? 152.10125 143.83301 103.69565 1.000 573.46314 ? 506  GLN C HB3  1 
ATOM   39078 H HG2  . GLN C  1  545  ? 153.70083 145.05078 105.04311 1.000 573.46314 ? 506  GLN C HG2  1 
ATOM   39079 H HG3  . GLN C  1  545  ? 152.61331 144.95126 106.19941 1.000 573.46314 ? 506  GLN C HG3  1 
ATOM   39080 H HE21 . GLN C  1  545  ? 155.03016 143.84008 106.62688 1.000 573.46314 ? 506  GLN C HE21 1 
ATOM   39081 H HE22 . GLN C  1  545  ? 154.94894 142.35406 106.66192 1.000 573.46314 ? 506  GLN C HE22 1 
ATOM   39082 N N    . PRO C  1  546  ? 149.91259 146.84145 105.16979 1.000 570.85521 ? 507  PRO C N    1 
ATOM   39083 C CA   . PRO C  1  546  ? 149.47405 147.83232 106.15954 1.000 570.85521 ? 507  PRO C CA   1 
ATOM   39084 C C    . PRO C  1  546  ? 150.30143 147.76762 107.43460 1.000 570.85521 ? 507  PRO C C    1 
ATOM   39085 O O    . PRO C  1  546  ? 150.79966 146.71162 107.83068 1.000 570.85521 ? 507  PRO C O    1 
ATOM   39086 C CB   . PRO C  1  546  ? 148.00909 147.45467 106.42126 1.000 570.85521 ? 507  PRO C CB   1 
ATOM   39087 C CG   . PRO C  1  546  ? 147.83861 146.08339 105.84080 1.000 570.85521 ? 507  PRO C CG   1 
ATOM   39088 C CD   . PRO C  1  546  ? 148.79628 146.00281 104.70859 1.000 570.85521 ? 507  PRO C CD   1 
ATOM   39089 H HA   . PRO C  1  546  ? 149.51742 148.72732 105.78809 1.000 570.85521 ? 507  PRO C HA   1 
ATOM   39090 H HB2  . PRO C  1  546  ? 147.84075 147.44487 107.37650 1.000 570.85521 ? 507  PRO C HB2  1 
ATOM   39091 H HB3  . PRO C  1  546  ? 147.42492 148.08908 105.97716 1.000 570.85521 ? 507  PRO C HB3  1 
ATOM   39092 H HG2  . PRO C  1  546  ? 148.04642 145.41831 106.51409 1.000 570.85521 ? 507  PRO C HG2  1 
ATOM   39093 H HG3  . PRO C  1  546  ? 146.93211 145.97432 105.52210 1.000 570.85521 ? 507  PRO C HG3  1 
ATOM   39094 H HD2  . PRO C  1  546  ? 149.08154 145.08856 104.56823 1.000 570.85521 ? 507  PRO C HD2  1 
ATOM   39095 H HD3  . PRO C  1  546  ? 148.40169 146.37880 103.90624 1.000 570.85521 ? 507  PRO C HD3  1 
ATOM   39096 N N    . TYR C  1  547  ? 150.44258 148.92628 108.07615 1.000 551.21581 ? 508  TYR C N    1 
ATOM   39097 C CA   . TYR C  1  547  ? 151.28113 149.09369 109.26226 1.000 551.21581 ? 508  TYR C CA   1 
ATOM   39098 C C    . TYR C  1  547  ? 150.45705 149.81788 110.32359 1.000 551.21581 ? 508  TYR C C    1 
ATOM   39099 O O    . TYR C  1  547  ? 150.29114 151.03986 110.26249 1.000 551.21581 ? 508  TYR C O    1 
ATOM   39100 C CB   . TYR C  1  547  ? 152.54931 149.86781 108.91607 1.000 551.21581 ? 508  TYR C CB   1 
ATOM   39101 C CG   . TYR C  1  547  ? 153.73085 149.58947 109.81461 1.000 551.21581 ? 508  TYR C CG   1 
ATOM   39102 C CD1  . TYR C  1  547  ? 153.92777 150.31040 110.98153 1.000 551.21581 ? 508  TYR C CD1  1 
ATOM   39103 C CD2  . TYR C  1  547  ? 154.65572 148.61157 109.48747 1.000 551.21581 ? 508  TYR C CD2  1 
ATOM   39104 C CE1  . TYR C  1  547  ? 155.01208 150.06026 111.79888 1.000 551.21581 ? 508  TYR C CE1  1 
ATOM   39105 C CE2  . TYR C  1  547  ? 155.73983 148.35075 110.29580 1.000 551.21581 ? 508  TYR C CE2  1 
ATOM   39106 C CZ   . TYR C  1  547  ? 155.91434 149.07452 111.45192 1.000 551.21581 ? 508  TYR C CZ   1 
ATOM   39107 O OH   . TYR C  1  547  ? 157.00120 148.81010 112.25289 1.000 551.21581 ? 508  TYR C OH   1 
ATOM   39108 H H    . TYR C  1  547  ? 150.04599 149.65017 107.83750 1.000 551.21581 ? 508  TYR C H    1 
ATOM   39109 H HA   . TYR C  1  547  ? 151.53495 148.22414 109.60887 1.000 551.21581 ? 508  TYR C HA   1 
ATOM   39110 H HB2  . TYR C  1  547  ? 152.81125 149.63529 108.01287 1.000 551.21581 ? 508  TYR C HB2  1 
ATOM   39111 H HB3  . TYR C  1  547  ? 152.35659 150.81434 108.96869 1.000 551.21581 ? 508  TYR C HB3  1 
ATOM   39112 H HD1  . TYR C  1  547  ? 153.31948 150.97203 111.21593 1.000 551.21581 ? 508  TYR C HD1  1 
ATOM   39113 H HD2  . TYR C  1  547  ? 154.53965 148.12270 108.70829 1.000 551.21581 ? 508  TYR C HD2  1 
ATOM   39114 H HE1  . TYR C  1  547  ? 155.12915 150.54937 112.58070 1.000 551.21581 ? 508  TYR C HE1  1 
ATOM   39115 H HE2  . TYR C  1  547  ? 156.34986 147.68908 110.06157 1.000 551.21581 ? 508  TYR C HE2  1 
ATOM   39116 H HH   . TYR C  1  547  ? 157.44446 149.51228 112.37681 1.000 551.21581 ? 508  TYR C HH   1 
ATOM   39117 N N    . ARG C  1  548  ? 149.94002 149.06437 111.29127 1.000 544.65872 ? 509  ARG C N    1 
ATOM   39118 C CA   . ARG C  1  548  ? 149.15666 149.64260 112.37505 1.000 544.65872 ? 509  ARG C CA   1 
ATOM   39119 C C    . ARG C  1  548  ? 150.08511 150.13295 113.48011 1.000 544.65872 ? 509  ARG C C    1 
ATOM   39120 O O    . ARG C  1  548  ? 150.96369 149.39441 113.93673 1.000 544.65872 ? 509  ARG C O    1 
ATOM   39121 C CB   . ARG C  1  548  ? 148.17110 148.61118 112.92156 1.000 544.65872 ? 509  ARG C CB   1 
ATOM   39122 C CG   . ARG C  1  548  ? 147.08218 148.21919 111.93435 1.000 544.65872 ? 509  ARG C CG   1 
ATOM   39123 C CD   . ARG C  1  548  ? 145.88454 147.61374 112.64402 1.000 544.65872 ? 509  ARG C CD   1 
ATOM   39124 N NE   . ARG C  1  548  ? 144.81743 147.25012 111.71979 1.000 544.65872 ? 509  ARG C NE   1 
ATOM   39125 C CZ   . ARG C  1  548  ? 143.74342 146.54807 112.05490 1.000 544.65872 ? 509  ARG C CZ   1 
ATOM   39126 N NH1  . ARG C  1  548  ? 143.55606 146.11788 113.29215 1.000 544.65872 ? 509  ARG C NH1  1 
ATOM   39127 N NH2  . ARG C  1  548  ? 142.83311 146.27180 111.12558 1.000 544.65872 ? 509  ARG C NH2  1 
ATOM   39128 H H    . ARG C  1  548  ? 150.02970 148.21053 111.34120 1.000 544.65872 ? 509  ARG C H    1 
ATOM   39129 H HA   . ARG C  1  548  ? 148.65219 150.40032 112.03994 1.000 544.65872 ? 509  ARG C HA   1 
ATOM   39130 H HB2  . ARG C  1  548  ? 148.65938 147.80744 113.15899 1.000 544.65872 ? 509  ARG C HB2  1 
ATOM   39131 H HB3  . ARG C  1  548  ? 147.73954 148.97802 113.70906 1.000 544.65872 ? 509  ARG C HB3  1 
ATOM   39132 H HG2  . ARG C  1  548  ? 146.78453 149.00867 111.45587 1.000 544.65872 ? 509  ARG C HG2  1 
ATOM   39133 H HG3  . ARG C  1  548  ? 147.43251 147.56243 111.31300 1.000 544.65872 ? 509  ARG C HG3  1 
ATOM   39134 H HD2  . ARG C  1  548  ? 146.16512 146.81082 113.11034 1.000 544.65872 ? 509  ARG C HD2  1 
ATOM   39135 H HD3  . ARG C  1  548  ? 145.53088 148.25694 113.27401 1.000 544.65872 ? 509  ARG C HD3  1 
ATOM   39136 H HE   . ARG C  1  548  ? 144.86419 147.55105 110.91551 1.000 544.65872 ? 509  ARG C HE   1 
ATOM   39137 H HH11 . ARG C  1  548  ? 144.13688 146.28975 113.90238 1.000 544.65872 ? 509  ARG C HH11 1 
ATOM   39138 H HH12 . ARG C  1  548  ? 142.85161 145.66437 113.48639 1.000 544.65872 ? 509  ARG C HH12 1 
ATOM   39139 H HH21 . ARG C  1  548  ? 142.94518 146.54693 110.31858 1.000 544.65872 ? 509  ARG C HH21 1 
ATOM   39140 H HH22 . ARG C  1  548  ? 142.13250 145.81751 111.33161 1.000 544.65872 ? 509  ARG C HH22 1 
ATOM   39141 N N    . VAL C  1  549  ? 149.88848 151.37837 113.91156 1.000 527.85648 ? 510  VAL C N    1 
ATOM   39142 C CA   . VAL C  1  549  ? 150.79619 152.04062 114.84027 1.000 527.85648 ? 510  VAL C CA   1 
ATOM   39143 C C    . VAL C  1  549  ? 150.00039 152.67292 115.97321 1.000 527.85648 ? 510  VAL C C    1 
ATOM   39144 O O    . VAL C  1  549  ? 148.91802 153.22798 115.75345 1.000 527.85648 ? 510  VAL C O    1 
ATOM   39145 C CB   . VAL C  1  549  ? 151.65098 153.11093 114.12945 1.000 527.85648 ? 510  VAL C CB   1 
ATOM   39146 C CG1  . VAL C  1  549  ? 152.69617 153.67426 115.08137 1.000 527.85648 ? 510  VAL C CG1  1 
ATOM   39147 C CG2  . VAL C  1  549  ? 152.30778 152.53096 112.89005 1.000 527.85648 ? 510  VAL C CG2  1 
ATOM   39148 H H    . VAL C  1  549  ? 149.22216 151.86781 113.67450 1.000 527.85648 ? 510  VAL C H    1 
ATOM   39149 H HA   . VAL C  1  549  ? 151.39335 151.38237 115.22100 1.000 527.85648 ? 510  VAL C HA   1 
ATOM   39150 H HB   . VAL C  1  549  ? 151.07561 153.84041 113.85040 1.000 527.85648 ? 510  VAL C HB   1 
ATOM   39151 H HG11 . VAL C  1  549  ? 153.26453 154.29141 114.59464 1.000 527.85648 ? 510  VAL C HG11 1 
ATOM   39152 H HG12 . VAL C  1  549  ? 152.24925 154.13862 115.80557 1.000 527.85648 ? 510  VAL C HG12 1 
ATOM   39153 H HG13 . VAL C  1  549  ? 153.22754 152.94347 115.43404 1.000 527.85648 ? 510  VAL C HG13 1 
ATOM   39154 H HG21 . VAL C  1  549  ? 152.91231 153.19080 112.51583 1.000 527.85648 ? 510  VAL C HG21 1 
ATOM   39155 H HG22 . VAL C  1  549  ? 152.80084 151.73440 113.14089 1.000 527.85648 ? 510  VAL C HG22 1 
ATOM   39156 H HG23 . VAL C  1  549  ? 151.62150 152.30611 112.24254 1.000 527.85648 ? 510  VAL C HG23 1 
ATOM   39157 N N    . VAL C  1  550  ? 150.54379 152.58658 117.18620 1.000 500.92250 ? 511  VAL C N    1 
ATOM   39158 C CA   . VAL C  1  550  ? 150.04237 153.31166 118.34821 1.000 500.92250 ? 511  VAL C CA   1 
ATOM   39159 C C    . VAL C  1  550  ? 151.16010 154.21685 118.84462 1.000 500.92250 ? 511  VAL C C    1 
ATOM   39160 O O    . VAL C  1  550  ? 152.27497 153.74859 119.10172 1.000 500.92250 ? 511  VAL C O    1 
ATOM   39161 C CB   . VAL C  1  550  ? 149.57317 152.35847 119.46219 1.000 500.92250 ? 511  VAL C CB   1 
ATOM   39162 C CG1  . VAL C  1  550  ? 149.18785 153.14342 120.70932 1.000 500.92250 ? 511  VAL C CG1  1 
ATOM   39163 C CG2  . VAL C  1  550  ? 148.40983 151.51901 118.97698 1.000 500.92250 ? 511  VAL C CG2  1 
ATOM   39164 H H    . VAL C  1  550  ? 151.22709 152.09581 117.36442 1.000 500.92250 ? 511  VAL C H    1 
ATOM   39165 H HA   . VAL C  1  550  ? 149.29220 153.86742 118.08524 1.000 500.92250 ? 511  VAL C HA   1 
ATOM   39166 H HB   . VAL C  1  550  ? 150.29914 151.76073 119.69674 1.000 500.92250 ? 511  VAL C HB   1 
ATOM   39167 H HG11 . VAL C  1  550  ? 148.70034 152.55906 121.31076 1.000 500.92250 ? 511  VAL C HG11 1 
ATOM   39168 H HG12 . VAL C  1  550  ? 149.99231 153.46586 121.14460 1.000 500.92250 ? 511  VAL C HG12 1 
ATOM   39169 H HG13 . VAL C  1  550  ? 148.62691 153.89122 120.45035 1.000 500.92250 ? 511  VAL C HG13 1 
ATOM   39170 H HG21 . VAL C  1  550  ? 148.04288 151.02775 119.72705 1.000 500.92250 ? 511  VAL C HG21 1 
ATOM   39171 H HG22 . VAL C  1  550  ? 147.73309 152.10476 118.60307 1.000 500.92250 ? 511  VAL C HG22 1 
ATOM   39172 H HG23 . VAL C  1  550  ? 148.72607 150.90281 118.29791 1.000 500.92250 ? 511  VAL C HG23 1 
ATOM   39173 N N    . VAL C  1  551  ? 150.85906 155.50646 118.98406 1.000 504.12284 ? 512  VAL C N    1 
ATOM   39174 C CA   . VAL C  1  551  ? 151.87619 156.51591 119.25787 1.000 504.12284 ? 512  VAL C CA   1 
ATOM   39175 C C    . VAL C  1  551  ? 151.54929 157.24592 120.55459 1.000 504.12284 ? 512  VAL C C    1 
ATOM   39176 O O    . VAL C  1  551  ? 151.78997 158.45201 120.67677 1.000 504.12284 ? 512  VAL C O    1 
ATOM   39177 C CB   . VAL C  1  551  ? 152.00021 157.49653 118.07738 1.000 504.12284 ? 512  VAL C CB   1 
ATOM   39178 C CG1  . VAL C  1  551  ? 153.17027 158.45046 118.28164 1.000 504.12284 ? 512  VAL C CG1  1 
ATOM   39179 C CG2  . VAL C  1  551  ? 152.15858 156.72849 116.77546 1.000 504.12284 ? 512  VAL C CG2  1 
ATOM   39180 H H    . VAL C  1  551  ? 150.06234 155.82452 118.92329 1.000 504.12284 ? 512  VAL C H    1 
ATOM   39181 H HA   . VAL C  1  551  ? 152.73432 156.07878 119.37200 1.000 504.12284 ? 512  VAL C HA   1 
ATOM   39182 H HB   . VAL C  1  551  ? 151.18942 158.02299 118.01616 1.000 504.12284 ? 512  VAL C HB   1 
ATOM   39183 H HG11 . VAL C  1  551  ? 153.49521 158.72900 117.41282 1.000 504.12284 ? 512  VAL C HG11 1 
ATOM   39184 H HG12 . VAL C  1  551  ? 152.87075 159.22602 118.78011 1.000 504.12284 ? 512  VAL C HG12 1 
ATOM   39185 H HG13 . VAL C  1  551  ? 153.87443 157.99107 118.76512 1.000 504.12284 ? 512  VAL C HG13 1 
ATOM   39186 H HG21 . VAL C  1  551  ? 152.41476 157.34517 116.07341 1.000 504.12284 ? 512  VAL C HG21 1 
ATOM   39187 H HG22 . VAL C  1  551  ? 152.84769 156.05599 116.89123 1.000 504.12284 ? 512  VAL C HG22 1 
ATOM   39188 H HG23 . VAL C  1  551  ? 151.31550 156.30362 116.55302 1.000 504.12284 ? 512  VAL C HG23 1 
ATOM   39189 N N    . LEU C  1  552  ? 150.96871 156.52880 121.51558 1.000 480.15087 ? 513  LEU C N    1 
ATOM   39190 C CA   . LEU C  1  552  ? 150.66316 157.09600 122.82404 1.000 480.15087 ? 513  LEU C CA   1 
ATOM   39191 C C    . LEU C  1  552  ? 151.77386 158.03131 123.28390 1.000 480.15087 ? 513  LEU C C    1 
ATOM   39192 O O    . LEU C  1  552  ? 152.94997 157.65979 123.30107 1.000 480.15087 ? 513  LEU C O    1 
ATOM   39193 C CB   . LEU C  1  552  ? 150.47250 155.97073 123.84337 1.000 480.15087 ? 513  LEU C CB   1 
ATOM   39194 C CG   . LEU C  1  552  ? 149.21506 155.11796 123.67051 1.000 480.15087 ? 513  LEU C CG   1 
ATOM   39195 C CD1  . LEU C  1  552  ? 149.50395 153.67069 124.03506 1.000 480.15087 ? 513  LEU C CD1  1 
ATOM   39196 C CD2  . LEU C  1  552  ? 148.07568 155.66525 124.51425 1.000 480.15087 ? 513  LEU C CD2  1 
ATOM   39197 H H    . LEU C  1  552  ? 150.73954 155.70411 121.43218 1.000 480.15087 ? 513  LEU C H    1 
ATOM   39198 H HA   . LEU C  1  552  ? 149.83815 157.60337 122.77065 1.000 480.15087 ? 513  LEU C HA   1 
ATOM   39199 H HB2  . LEU C  1  552  ? 151.23603 155.37534 123.78603 1.000 480.15087 ? 513  LEU C HB2  1 
ATOM   39200 H HB3  . LEU C  1  552  ? 150.43683 156.36348 124.72916 1.000 480.15087 ? 513  LEU C HB3  1 
ATOM   39201 H HG   . LEU C  1  552  ? 148.93999 155.14450 122.74078 1.000 480.15087 ? 513  LEU C HG   1 
ATOM   39202 H HD11 . LEU C  1  552  ? 148.69284 153.14995 123.92660 1.000 480.15087 ? 513  LEU C HD11 1 
ATOM   39203 H HD12 . LEU C  1  552  ? 150.19742 153.32952 123.44896 1.000 480.15087 ? 513  LEU C HD12 1 
ATOM   39204 H HD13 . LEU C  1  552  ? 149.80161 153.63157 124.95746 1.000 480.15087 ? 513  LEU C HD13 1 
ATOM   39205 H HD21 . LEU C  1  552  ? 147.26511 155.17646 124.30311 1.000 480.15087 ? 513  LEU C HD21 1 
ATOM   39206 H HD22 . LEU C  1  552  ? 148.29545 155.54978 125.45180 1.000 480.15087 ? 513  LEU C HD22 1 
ATOM   39207 H HD23 . LEU C  1  552  ? 147.95728 156.60683 124.31472 1.000 480.15087 ? 513  LEU C HD23 1 
ATOM   39208 N N    . SER C  1  553  ? 151.39097 159.24986 123.65203 1.000 474.47158 ? 514  SER C N    1 
ATOM   39209 C CA   . SER C  1  553  ? 152.33518 160.29674 124.01375 1.000 474.47158 ? 514  SER C CA   1 
ATOM   39210 C C    . SER C  1  553  ? 152.42158 160.42889 125.52719 1.000 474.47158 ? 514  SER C C    1 
ATOM   39211 O O    . SER C  1  553  ? 151.42251 160.26712 126.23295 1.000 474.47158 ? 514  SER C O    1 
ATOM   39212 C CB   . SER C  1  553  ? 151.91890 161.63592 123.40468 1.000 474.47158 ? 514  SER C CB   1 
ATOM   39213 O OG   . SER C  1  553  ? 150.55940 161.91670 123.68653 1.000 474.47158 ? 514  SER C OG   1 
ATOM   39214 H H    . SER C  1  553  ? 150.56902 159.49830 123.70070 1.000 474.47158 ? 514  SER C H    1 
ATOM   39215 H HA   . SER C  1  553  ? 153.21534 160.06889 123.67597 1.000 474.47158 ? 514  SER C HA   1 
ATOM   39216 H HB2  . SER C  1  553  ? 152.47121 162.33944 123.77997 1.000 474.47158 ? 514  SER C HB2  1 
ATOM   39217 H HB3  . SER C  1  553  ? 152.03952 161.59631 122.44314 1.000 474.47158 ? 514  SER C HB3  1 
ATOM   39218 H HG   . SER C  1  553  ? 150.42620 162.74495 123.65710 1.000 474.47158 ? 514  SER C HG   1 
ATOM   39219 N N    . PHE C  1  554  ? 153.62015 160.72774 126.01890 1.000 457.17321 ? 515  PHE C N    1 
ATOM   39220 C CA   . PHE C  1  554  ? 153.85841 160.93112 127.44119 1.000 457.17321 ? 515  PHE C CA   1 
ATOM   39221 C C    . PHE C  1  554  ? 153.95679 162.42224 127.73233 1.000 457.17321 ? 515  PHE C C    1 
ATOM   39222 O O    . PHE C  1  554  ? 154.65979 163.15352 127.02681 1.000 457.17321 ? 515  PHE C O    1 
ATOM   39223 C CB   . PHE C  1  554  ? 155.13961 160.22467 127.88949 1.000 457.17321 ? 515  PHE C CB   1 
ATOM   39224 C CG   . PHE C  1  554  ? 155.01765 158.72508 127.98455 1.000 457.17321 ? 515  PHE C CG   1 
ATOM   39225 C CD1  . PHE C  1  554  ? 153.80512 158.08496 127.77419 1.000 457.17321 ? 515  PHE C CD1  1 
ATOM   39226 C CD2  . PHE C  1  554  ? 156.12732 157.95526 128.29005 1.000 457.17321 ? 515  PHE C CD2  1 
ATOM   39227 C CE1  . PHE C  1  554  ? 153.70644 156.71115 127.86518 1.000 457.17321 ? 515  PHE C CE1  1 
ATOM   39228 C CE2  . PHE C  1  554  ? 156.03282 156.58115 128.38242 1.000 457.17321 ? 515  PHE C CE2  1 
ATOM   39229 C CZ   . PHE C  1  554  ? 154.82124 155.95868 128.16992 1.000 457.17321 ? 515  PHE C CZ   1 
ATOM   39230 H H    . PHE C  1  554  ? 154.32590 160.81977 125.53620 1.000 457.17321 ? 515  PHE C H    1 
ATOM   39231 H HA   . PHE C  1  554  ? 153.11046 160.58811 127.95300 1.000 457.17321 ? 515  PHE C HA   1 
ATOM   39232 H HB2  . PHE C  1  554  ? 155.84371 160.42379 127.25270 1.000 457.17321 ? 515  PHE C HB2  1 
ATOM   39233 H HB3  . PHE C  1  554  ? 155.38767 160.55689 128.76641 1.000 457.17321 ? 515  PHE C HB3  1 
ATOM   39234 H HD1  . PHE C  1  554  ? 153.04759 158.58138 127.56781 1.000 457.17321 ? 515  PHE C HD1  1 
ATOM   39235 H HD2  . PHE C  1  554  ? 156.94734 158.36952 128.43465 1.000 457.17321 ? 515  PHE C HD2  1 
ATOM   39236 H HE1  . PHE C  1  554  ? 152.88829 156.29301 127.72140 1.000 457.17321 ? 515  PHE C HE1  1 
ATOM   39237 H HE2  . PHE C  1  554  ? 156.78603 156.07580 128.58790 1.000 457.17321 ? 515  PHE C HE2  1 
ATOM   39238 H HZ   . PHE C  1  554  ? 154.75610 155.03302 128.23148 1.000 457.17321 ? 515  PHE C HZ   1 
ATOM   39239 N N    . GLU C  1  555  ? 153.25044 162.86622 128.76990 1.000 417.57191 ? 516  GLU C N    1 
ATOM   39240 C CA   . GLU C  1  555  ? 153.27254 164.26382 129.17158 1.000 417.57191 ? 516  GLU C CA   1 
ATOM   39241 C C    . GLU C  1  555  ? 153.02343 164.35285 130.66967 1.000 417.57191 ? 516  GLU C C    1 
ATOM   39242 O O    . GLU C  1  555  ? 152.44415 163.45009 131.27928 1.000 417.57191 ? 516  GLU C O    1 
ATOM   39243 C CB   . GLU C  1  555  ? 152.22893 165.08520 128.40489 1.000 417.57191 ? 516  GLU C CB   1 
ATOM   39244 H H    . GLU C  1  555  ? 152.74661 162.37042 129.25976 1.000 417.57191 ? 516  GLU C H    1 
ATOM   39245 H HA   . GLU C  1  555  ? 154.14861 164.63667 128.98643 1.000 417.57191 ? 516  GLU C HA   1 
ATOM   39246 N N    . LEU C  1  556  ? 153.47020 165.46169 131.25680 1.000 396.65018 ? 517  LEU C N    1 
ATOM   39247 C CA   . LEU C  1  556  ? 153.28663 165.69700 132.68717 1.000 396.65018 ? 517  LEU C CA   1 
ATOM   39248 C C    . LEU C  1  556  ? 153.36981 167.19894 132.92150 1.000 396.65018 ? 517  LEU C C    1 
ATOM   39249 O O    . LEU C  1  556  ? 154.43111 167.79666 132.71913 1.000 396.65018 ? 517  LEU C O    1 
ATOM   39250 C CB   . LEU C  1  556  ? 154.33698 164.95016 133.50006 1.000 396.65018 ? 517  LEU C CB   1 
ATOM   39251 H H    . LEU C  1  556  ? 153.88383 166.09484 130.84743 1.000 396.65018 ? 517  LEU C H    1 
ATOM   39252 H HA   . LEU C  1  556  ? 152.40771 165.38886 132.95830 1.000 396.65018 ? 517  LEU C HA   1 
ATOM   39253 N N    . LEU C  1  557  ? 152.26332 167.79856 133.34295 1.000 394.63883 ? 518  LEU C N    1 
ATOM   39254 C CA   . LEU C  1  557  ? 152.18490 169.24379 133.52333 1.000 394.63883 ? 518  LEU C CA   1 
ATOM   39255 C C    . LEU C  1  557  ? 151.19161 169.52714 134.64602 1.000 394.63883 ? 518  LEU C C    1 
ATOM   39256 O O    . LEU C  1  557  ? 150.85950 168.63765 135.43638 1.000 394.63883 ? 518  LEU C O    1 
ATOM   39257 C CB   . LEU C  1  557  ? 151.80248 169.92663 132.19860 1.000 394.63883 ? 518  LEU C CB   1 
ATOM   39258 H H    . LEU C  1  557  ? 151.53382 167.38505 133.53396 1.000 394.63883 ? 518  LEU C H    1 
ATOM   39259 H HA   . LEU C  1  557  ? 153.05312 169.57909 133.79651 1.000 394.63883 ? 518  LEU C HA   1 
ATOM   39260 N N    . HIS C  1  558  ? 150.71345 170.77258 134.71754 1.000 392.27580 ? 519  HIS C N    1 
ATOM   39261 C CA   . HIS C  1  558  ? 149.73639 171.13755 135.73673 1.000 392.27580 ? 519  HIS C CA   1 
ATOM   39262 C C    . HIS C  1  558  ? 148.47332 170.29542 135.63717 1.000 392.27580 ? 519  HIS C C    1 
ATOM   39263 O O    . HIS C  1  558  ? 147.72975 170.19160 136.61870 1.000 392.27580 ? 519  HIS C O    1 
ATOM   39264 C CB   . HIS C  1  558  ? 149.38331 172.62099 135.61953 1.000 392.27580 ? 519  HIS C CB   1 
ATOM   39265 H H    . HIS C  1  558  ? 150.93811 171.41574 134.19268 1.000 392.27580 ? 519  HIS C H    1 
ATOM   39266 H HA   . HIS C  1  558  ? 150.12551 170.99073 136.61306 1.000 392.27580 ? 519  HIS C HA   1 
ATOM   39267 N N    . ALA C  1  559  ? 148.21630 169.69380 134.47633 1.000 406.80328 ? 520  ALA C N    1 
ATOM   39268 C CA   . ALA C  1  559  ? 147.12966 168.74369 134.35058 1.000 406.80328 ? 520  ALA C CA   1 
ATOM   39269 C C    . ALA C  1  559  ? 147.38044 167.56501 135.28785 1.000 406.80328 ? 520  ALA C C    1 
ATOM   39270 O O    . ALA C  1  559  ? 148.51849 167.32235 135.69789 1.000 406.80328 ? 520  ALA C O    1 
ATOM   39271 C CB   . ALA C  1  559  ? 147.01187 168.26407 132.90484 1.000 406.80328 ? 520  ALA C CB   1 
ATOM   39272 H H    . ALA C  1  559  ? 148.65895 169.82274 133.75044 1.000 406.80328 ? 520  ALA C H    1 
ATOM   39273 H HA   . ALA C  1  559  ? 146.29710 169.17206 134.60369 1.000 406.80328 ? 520  ALA C HA   1 
ATOM   39274 H HB1  . ALA C  1  559  ? 146.33195 167.57724 132.84423 1.000 406.80328 ? 520  ALA C HB1  1 
ATOM   39275 H HB2  . ALA C  1  559  ? 146.77209 169.01711 132.34240 1.000 406.80328 ? 520  ALA C HB2  1 
ATOM   39276 H HB3  . ALA C  1  559  ? 147.86707 167.90161 132.62541 1.000 406.80328 ? 520  ALA C HB3  1 
ATOM   39277 N N    . PRO C  1  560  ? 146.32477 166.82390 135.65860 1.000 410.11802 ? 521  PRO C N    1 
ATOM   39278 C CA   . PRO C  1  560  ? 146.49625 165.74814 136.64610 1.000 410.11802 ? 521  PRO C CA   1 
ATOM   39279 C C    . PRO C  1  560  ? 147.68485 164.84997 136.34481 1.000 410.11802 ? 521  PRO C C    1 
ATOM   39280 O O    . PRO C  1  560  ? 147.69998 164.12613 135.34392 1.000 410.11802 ? 521  PRO C O    1 
ATOM   39281 C CB   . PRO C  1  560  ? 145.17116 164.97268 136.56039 1.000 410.11802 ? 521  PRO C CB   1 
ATOM   39282 C CG   . PRO C  1  560  ? 144.42163 165.55266 135.38504 1.000 410.11802 ? 521  PRO C CG   1 
ATOM   39283 C CD   . PRO C  1  560  ? 144.92214 166.94437 135.23383 1.000 410.11802 ? 521  PRO C CD   1 
ATOM   39284 H HA   . PRO C  1  560  ? 146.59286 166.12051 137.53655 1.000 410.11802 ? 521  PRO C HA   1 
ATOM   39285 H HB2  . PRO C  1  560  ? 145.35502 164.03219 136.41386 1.000 410.11802 ? 521  PRO C HB2  1 
ATOM   39286 H HB3  . PRO C  1  560  ? 144.66721 165.09701 137.37747 1.000 410.11802 ? 521  PRO C HB3  1 
ATOM   39287 H HG2  . PRO C  1  560  ? 144.61304 165.03283 134.58879 1.000 410.11802 ? 521  PRO C HG2  1 
ATOM   39288 H HG3  . PRO C  1  560  ? 143.47013 165.55095 135.57357 1.000 410.11802 ? 521  PRO C HG3  1 
ATOM   39289 H HD2  . PRO C  1  560  ? 144.85506 167.22746 134.31067 1.000 410.11802 ? 521  PRO C HD2  1 
ATOM   39290 H HD3  . PRO C  1  560  ? 144.44000 167.54275 135.82581 1.000 410.11802 ? 521  PRO C HD3  1 
ATOM   39291 N N    . ALA C  1  561  ? 148.68894 164.89583 137.22036 1.000 415.38177 ? 522  ALA C N    1 
ATOM   39292 C CA   . ALA C  1  561  ? 149.91146 164.11151 137.05046 1.000 415.38177 ? 522  ALA C CA   1 
ATOM   39293 C C    . ALA C  1  561  ? 149.73301 162.74912 137.71997 1.000 415.38177 ? 522  ALA C C    1 
ATOM   39294 O O    . ALA C  1  561  ? 150.36323 162.41459 138.72464 1.000 415.38177 ? 522  ALA C O    1 
ATOM   39295 C CB   . ALA C  1  561  ? 151.10897 164.86470 137.61427 1.000 415.38177 ? 522  ALA C CB   1 
ATOM   39296 H H    . ALA C  1  561  ? 148.68567 165.38075 137.93058 1.000 415.38177 ? 522  ALA C H    1 
ATOM   39297 H HA   . ALA C  1  561  ? 150.06838 163.96791 136.10600 1.000 415.38177 ? 522  ALA C HA   1 
ATOM   39298 H HB1  . ALA C  1  561  ? 151.90715 164.32841 137.48664 1.000 415.38177 ? 522  ALA C HB1  1 
ATOM   39299 H HB2  . ALA C  1  561  ? 151.19929 165.70914 137.14554 1.000 415.38177 ? 522  ALA C HB2  1 
ATOM   39300 H HB3  . ALA C  1  561  ? 150.96475 165.02448 138.56002 1.000 415.38177 ? 522  ALA C HB3  1 
ATOM   39301 N N    . THR C  1  562  ? 148.83972 161.95390 137.13142 1.000 421.66345 ? 523  THR C N    1 
ATOM   39302 C CA   . THR C  1  562  ? 148.52902 160.62186 137.64757 1.000 421.66345 ? 523  THR C CA   1 
ATOM   39303 C C    . THR C  1  562  ? 149.58518 159.64755 137.13363 1.000 421.66345 ? 523  THR C C    1 
ATOM   39304 O O    . THR C  1  562  ? 149.36544 158.86587 136.20597 1.000 421.66345 ? 523  THR C O    1 
ATOM   39305 C CB   . THR C  1  562  ? 147.12381 160.19365 137.23812 1.000 421.66345 ? 523  THR C CB   1 
ATOM   39306 O OG1  . THR C  1  562  ? 147.11632 159.79887 135.86008 1.000 421.66345 ? 523  THR C OG1  1 
ATOM   39307 C CG2  . THR C  1  562  ? 146.13554 161.33324 137.43885 1.000 421.66345 ? 523  THR C CG2  1 
ATOM   39308 H H    . THR C  1  562  ? 148.39626 162.16675 136.42636 1.000 421.66345 ? 523  THR C H    1 
ATOM   39309 H HA   . THR C  1  562  ? 148.57269 160.63509 138.61651 1.000 421.66345 ? 523  THR C HA   1 
ATOM   39310 H HB   . THR C  1  562  ? 146.84297 159.44563 137.78806 1.000 421.66345 ? 523  THR C HB   1 
ATOM   39311 H HG1  . THR C  1  562  ? 147.51675 159.06646 135.76697 1.000 421.66345 ? 523  THR C HG1  1 
ATOM   39312 H HG21 . THR C  1  562  ? 145.22731 161.00213 137.35910 1.000 421.66345 ? 523  THR C HG21 1 
ATOM   39313 H HG22 . THR C  1  562  ? 146.25319 161.72233 138.31956 1.000 421.66345 ? 523  THR C HG22 1 
ATOM   39314 H HG23 . THR C  1  562  ? 146.28079 162.01928 136.76932 1.000 421.66345 ? 523  THR C HG23 1 
ATOM   39315 N N    . VAL C  1  563  ? 150.75946 159.70037 137.75825 1.000 419.37891 ? 524  VAL C N    1 
ATOM   39316 C CA   . VAL C  1  563  ? 151.86706 158.80392 137.44773 1.000 419.37891 ? 524  VAL C CA   1 
ATOM   39317 C C    . VAL C  1  563  ? 152.13916 157.94643 138.67454 1.000 419.37891 ? 524  VAL C C    1 
ATOM   39318 O O    . VAL C  1  563  ? 152.30722 158.47114 139.78145 1.000 419.37891 ? 524  VAL C O    1 
ATOM   39319 C CB   . VAL C  1  563  ? 153.13272 159.57374 137.02331 1.000 419.37891 ? 524  VAL C CB   1 
ATOM   39320 C CG1  . VAL C  1  563  ? 153.60524 160.50453 138.13435 1.000 419.37891 ? 524  VAL C CG1  1 
ATOM   39321 C CG2  . VAL C  1  563  ? 154.23612 158.60248 136.62385 1.000 419.37891 ? 524  VAL C CG2  1 
ATOM   39322 H H    . VAL C  1  563  ? 150.93994 160.26182 138.38375 1.000 419.37891 ? 524  VAL C H    1 
ATOM   39323 H HA   . VAL C  1  563  ? 151.61311 158.21799 136.71904 1.000 419.37891 ? 524  VAL C HA   1 
ATOM   39324 H HB   . VAL C  1  563  ? 152.92713 160.11685 136.24913 1.000 419.37891 ? 524  VAL C HB   1 
ATOM   39325 H HG11 . VAL C  1  563  ? 154.30170 161.08130 137.78333 1.000 419.37891 ? 524  VAL C HG11 1 
ATOM   39326 H HG12 . VAL C  1  563  ? 152.85835 161.04108 138.44136 1.000 419.37891 ? 524  VAL C HG12 1 
ATOM   39327 H HG13 . VAL C  1  563  ? 153.95619 159.97444 138.86651 1.000 419.37891 ? 524  VAL C HG13 1 
ATOM   39328 H HG21 . VAL C  1  563  ? 154.96646 159.10269 136.22725 1.000 419.37891 ? 524  VAL C HG21 1 
ATOM   39329 H HG22 . VAL C  1  563  ? 154.54801 158.13296 137.41314 1.000 419.37891 ? 524  VAL C HG22 1 
ATOM   39330 H HG23 . VAL C  1  563  ? 153.88134 157.97008 135.97951 1.000 419.37891 ? 524  VAL C HG23 1 
ATOM   39331 N N    . CYS C  1  564  ? 152.17125 156.63441 138.47717 1.000 418.80962 ? 525  CYS C N    1 
ATOM   39332 C CA   . CYS C  1  564  ? 152.41420 155.66935 139.53918 1.000 418.80962 ? 525  CYS C CA   1 
ATOM   39333 C C    . CYS C  1  564  ? 153.60343 154.79288 139.14793 1.000 418.80962 ? 525  CYS C C    1 
ATOM   39334 O O    . CYS C  1  564  ? 154.30988 155.06641 138.17332 1.000 418.80962 ? 525  CYS C O    1 
ATOM   39335 C CB   . CYS C  1  564  ? 151.16116 154.83043 139.80455 1.000 418.80962 ? 525  CYS C CB   1 
ATOM   39336 S SG   . CYS C  1  564  ? 149.61886 155.77288 139.91238 1.000 418.80962 ? 525  CYS C SG   1 
ATOM   39337 H H    . CYS C  1  564  ? 152.05069 156.26774 137.70863 1.000 418.80962 ? 525  CYS C H    1 
ATOM   39338 H HA   . CYS C  1  564  ? 152.64154 156.14009 140.35610 1.000 418.80962 ? 525  CYS C HA   1 
ATOM   39339 H HB2  . CYS C  1  564  ? 151.06238 154.18161 139.09173 1.000 418.80962 ? 525  CYS C HB2  1 
ATOM   39340 H HB3  . CYS C  1  564  ? 151.27692 154.36709 140.64884 1.000 418.80962 ? 525  CYS C HB3  1 
ATOM   39341 N N    . GLY C  1  565  ? 153.82638 153.73590 139.92433 1.000 400.50473 ? 526  GLY C N    1 
ATOM   39342 C CA   . GLY C  1  565  ? 154.89590 152.80600 139.65373 1.000 400.50473 ? 526  GLY C CA   1 
ATOM   39343 C C    . GLY C  1  565  ? 154.37824 151.41457 139.35176 1.000 400.50473 ? 526  GLY C C    1 
ATOM   39344 O O    . GLY C  1  565  ? 153.19006 151.11885 139.51511 1.000 400.50473 ? 526  GLY C O    1 
ATOM   39345 H H    . GLY C  1  565  ? 153.36149 153.54017 140.62088 1.000 400.50473 ? 526  GLY C H    1 
ATOM   39346 H HA2  . GLY C  1  565  ? 155.41299 153.11553 138.89429 1.000 400.50473 ? 526  GLY C HA2  1 
ATOM   39347 H HA3  . GLY C  1  565  ? 155.48235 152.75500 140.42471 1.000 400.50473 ? 526  GLY C HA3  1 
ATOM   39348 N N    . PRO C  1  566  ? 155.27270 150.52130 138.89945 1.000 392.34717 ? 527  PRO C N    1 
ATOM   39349 C CA   . PRO C  1  566  ? 154.90793 149.12465 138.62978 1.000 392.34717 ? 527  PRO C CA   1 
ATOM   39350 C C    . PRO C  1  566  ? 154.83308 148.27720 139.89970 1.000 392.34717 ? 527  PRO C C    1 
ATOM   39351 O O    . PRO C  1  566  ? 155.40343 147.18774 139.97816 1.000 392.34717 ? 527  PRO C O    1 
ATOM   39352 C CB   . PRO C  1  566  ? 156.02704 148.66082 137.69302 1.000 392.34717 ? 527  PRO C CB   1 
ATOM   39353 C CG   . PRO C  1  566  ? 157.21235 149.44996 138.12127 1.000 392.34717 ? 527  PRO C CG   1 
ATOM   39354 C CD   . PRO C  1  566  ? 156.69710 150.77945 138.62294 1.000 392.34717 ? 527  PRO C CD   1 
ATOM   39355 H HA   . PRO C  1  566  ? 154.06172 149.08241 138.15888 1.000 392.34717 ? 527  PRO C HA   1 
ATOM   39356 H HB2  . PRO C  1  566  ? 156.18486 147.71051 137.80335 1.000 392.34717 ? 527  PRO C HB2  1 
ATOM   39357 H HB3  . PRO C  1  566  ? 155.79132 148.86640 136.77481 1.000 392.34717 ? 527  PRO C HB3  1 
ATOM   39358 H HG2  . PRO C  1  566  ? 157.67379 148.97727 138.83153 1.000 392.34717 ? 527  PRO C HG2  1 
ATOM   39359 H HG3  . PRO C  1  566  ? 157.80282 149.57931 137.36311 1.000 392.34717 ? 527  PRO C HG3  1 
ATOM   39360 H HD2  . PRO C  1  566  ? 157.15775 151.03322 139.43798 1.000 392.34717 ? 527  PRO C HD2  1 
ATOM   39361 H HD3  . PRO C  1  566  ? 156.78909 151.45918 137.93808 1.000 392.34717 ? 527  PRO C HD3  1 
ATOM   39362 N N    . LYS C  1  567  ? 154.11650 148.78348 140.90178 1.000 321.80586 ? 528  LYS C N    1 
ATOM   39363 C CA   . LYS C  1  567  ? 154.04714 148.15474 142.21982 1.000 321.80586 ? 528  LYS C CA   1 
ATOM   39364 C C    . LYS C  1  567  ? 153.12214 146.94757 142.14693 1.000 321.80586 ? 528  LYS C C    1 
ATOM   39365 O O    . LYS C  1  567  ? 151.91056 147.04723 142.34670 1.000 321.80586 ? 528  LYS C O    1 
ATOM   39366 C CB   . LYS C  1  567  ? 153.56847 149.15517 143.26443 1.000 321.80586 ? 528  LYS C CB   1 
ATOM   39367 H H    . LYS C  1  567  ? 153.65043 149.50322 140.84208 1.000 321.80586 ? 528  LYS C H    1 
ATOM   39368 H HA   . LYS C  1  567  ? 154.93082 147.84670 142.47524 1.000 321.80586 ? 528  LYS C HA   1 
ATOM   39369 N N    . LYS C  1  568  ? 153.70469 145.78783 141.85729 1.000 245.97433 ? 529  LYS C N    1 
ATOM   39370 C CA   . LYS C  1  568  ? 152.95618 144.53980 141.90410 1.000 245.97433 ? 529  LYS C CA   1 
ATOM   39371 C C    . LYS C  1  568  ? 152.72118 144.15248 143.35805 1.000 245.97433 ? 529  LYS C C    1 
ATOM   39372 O O    . LYS C  1  568  ? 153.67483 143.98799 144.12605 1.000 245.97433 ? 529  LYS C O    1 
ATOM   39373 C CB   . LYS C  1  568  ? 153.71361 143.43913 141.16697 1.000 245.97433 ? 529  LYS C CB   1 
ATOM   39374 H H    . LYS C  1  568  ? 154.52964 145.69813 141.63132 1.000 245.97433 ? 529  LYS C H    1 
ATOM   39375 H HA   . LYS C  1  568  ? 152.09513 144.66190 141.47452 1.000 245.97433 ? 529  LYS C HA   1 
ATOM   39376 N N    . SER C  1  569  ? 151.45479 144.00830 143.73661 1.000 194.81218 ? 530  SER C N    1 
ATOM   39377 C CA   . SER C  1  569  ? 151.12420 143.73159 145.12674 1.000 194.81218 ? 530  SER C CA   1 
ATOM   39378 C C    . SER C  1  569  ? 151.71519 142.39714 145.56410 1.000 194.81218 ? 530  SER C C    1 
ATOM   39379 O O    . SER C  1  569  ? 151.79450 141.44636 144.78167 1.000 194.81218 ? 530  SER C O    1 
ATOM   39380 C CB   . SER C  1  569  ? 149.60823 143.72541 145.31596 1.000 194.81218 ? 530  SER C CB   1 
ATOM   39381 O OG   . SER C  1  569  ? 149.07190 145.02785 145.16137 1.000 194.81218 ? 530  SER C OG   1 
ATOM   39382 H H    . SER C  1  569  ? 150.77556 144.06584 143.21231 1.000 194.81218 ? 530  SER C H    1 
ATOM   39383 H HA   . SER C  1  569  ? 151.49807 144.43129 145.68238 1.000 194.81218 ? 530  SER C HA   1 
ATOM   39384 H HB2  . SER C  1  569  ? 149.21047 143.14034 144.65250 1.000 194.81218 ? 530  SER C HB2  1 
ATOM   39385 H HB3  . SER C  1  569  ? 149.40561 143.40180 146.20590 1.000 194.81218 ? 530  SER C HB3  1 
ATOM   39386 H HG   . SER C  1  569  ? 148.24238 145.01480 145.29236 1.000 194.81218 ? 530  SER C HG   1 
ATOM   39387 N N    . THR C  1  570  ? 152.13441 142.33304 146.82306 1.000 171.83076 ? 531  THR C N    1 
ATOM   39388 C CA   . THR C  1  570  ? 152.75028 141.14803 147.40434 1.000 171.83076 ? 531  THR C CA   1 
ATOM   39389 C C    . THR C  1  570  ? 151.93820 140.67996 148.60779 1.000 171.83076 ? 531  THR C C    1 
ATOM   39390 O O    . THR C  1  570  ? 150.90810 141.25904 148.96004 1.000 171.83076 ? 531  THR C O    1 
ATOM   39391 C CB   . THR C  1  570  ? 154.19793 141.42698 147.81653 1.000 171.83076 ? 531  THR C CB   1 
ATOM   39392 O OG1  . THR C  1  570  ? 154.21427 142.37308 148.89150 1.000 171.83076 ? 531  THR C OG1  1 
ATOM   39393 C CG2  . THR C  1  570  ? 155.00031 141.96937 146.64182 1.000 171.83076 ? 531  THR C CG2  1 
ATOM   39394 H H    . THR C  1  570  ? 152.06969 142.98595 147.37800 1.000 171.83076 ? 531  THR C H    1 
ATOM   39395 H HA   . THR C  1  570  ? 152.75603 140.43383 146.74824 1.000 171.83076 ? 531  THR C HA   1 
ATOM   39396 H HB   . THR C  1  570  ? 154.61211 140.60080 148.11113 1.000 171.83076 ? 531  THR C HB   1 
ATOM   39397 H HG1  . THR C  1  570  ? 153.75228 143.04436 148.68799 1.000 171.83076 ? 531  THR C HG1  1 
ATOM   39398 H HG21 . THR C  1  570  ? 155.89203 142.21314 146.93571 1.000 171.83076 ? 531  THR C HG21 1 
ATOM   39399 H HG22 . THR C  1  570  ? 155.07159 141.29278 145.95040 1.000 171.83076 ? 531  THR C HG22 1 
ATOM   39400 H HG23 . THR C  1  570  ? 154.56691 142.75249 146.27102 1.000 171.83076 ? 531  THR C HG23 1 
ATOM   39401 N N    . ASN C  1  571  ? 152.42419 139.61783 149.24180 1.000 152.38854 ? 532  ASN C N    1 
ATOM   39402 C CA   . ASN C  1  571  ? 151.74676 139.03085 150.38429 1.000 152.38854 ? 532  ASN C CA   1 
ATOM   39403 C C    . ASN C  1  571  ? 151.97279 139.87172 151.63733 1.000 152.38854 ? 532  ASN C C    1 
ATOM   39404 O O    . ASN C  1  571  ? 152.87566 140.71001 151.70502 1.000 152.38854 ? 532  ASN C O    1 
ATOM   39405 C CB   . ASN C  1  571  ? 152.23765 137.60234 150.61753 1.000 152.38854 ? 532  ASN C CB   1 
ATOM   39406 C CG   . ASN C  1  571  ? 151.35667 136.83335 151.57936 1.000 152.38854 ? 532  ASN C CG   1 
ATOM   39407 O OD1  . ASN C  1  571  ? 150.47088 137.40194 152.21740 1.000 152.38854 ? 532  ASN C OD1  1 
ATOM   39408 N ND2  . ASN C  1  571  ? 151.59514 135.53203 151.68875 1.000 152.38854 ? 532  ASN C ND2  1 
ATOM   39409 H H    . ASN C  1  571  ? 153.15332 139.21671 149.02481 1.000 152.38854 ? 532  ASN C H    1 
ATOM   39410 H HA   . ASN C  1  571  ? 150.79338 138.99921 150.20841 1.000 152.38854 ? 532  ASN C HA   1 
ATOM   39411 H HB2  . ASN C  1  571  ? 152.24420 137.12806 149.77144 1.000 152.38854 ? 532  ASN C HB2  1 
ATOM   39412 H HB3  . ASN C  1  571  ? 153.13325 137.63224 150.98883 1.000 152.38854 ? 532  ASN C HB3  1 
ATOM   39413 H HD21 . ASN C  1  571  ? 151.12156 135.05152 152.22207 1.000 152.38854 ? 532  ASN C HD21 1 
ATOM   39414 H HD22 . ASN C  1  571  ? 152.22305 135.16962 151.22626 1.000 152.38854 ? 532  ASN C HD22 1 
ATOM   39415 N N    . LEU C  1  572  ? 151.13062 139.63320 152.63833 1.000 150.67407 ? 533  LEU C N    1 
ATOM   39416 C CA   . LEU C  1  572  ? 151.19745 140.32312 153.91721 1.000 150.67407 ? 533  LEU C CA   1 
ATOM   39417 C C    . LEU C  1  572  ? 151.58316 139.34334 155.01614 1.000 150.67407 ? 533  LEU C C    1 
ATOM   39418 O O    . LEU C  1  572  ? 151.11843 138.19929 155.03368 1.000 150.67407 ? 533  LEU C O    1 
ATOM   39419 C CB   . LEU C  1  572  ? 149.85727 140.97912 154.25683 1.000 150.67407 ? 533  LEU C CB   1 
ATOM   39420 C CG   . LEU C  1  572  ? 149.86249 141.87622 155.49599 1.000 150.67407 ? 533  LEU C CG   1 
ATOM   39421 C CD1  . LEU C  1  572  ? 149.00994 143.11173 155.26161 1.000 150.67407 ? 533  LEU C CD1  1 
ATOM   39422 C CD2  . LEU C  1  572  ? 149.37699 141.11502 156.72092 1.000 150.67407 ? 533  LEU C CD2  1 
ATOM   39423 H H    . LEU C  1  572  ? 150.49148 139.05982 152.59591 1.000 150.67407 ? 533  LEU C H    1 
ATOM   39424 H HA   . LEU C  1  572  ? 151.87386 141.01697 153.87665 1.000 150.67407 ? 533  LEU C HA   1 
ATOM   39425 H HB2  . LEU C  1  572  ? 149.58319 141.52489 153.50327 1.000 150.67407 ? 533  LEU C HB2  1 
ATOM   39426 H HB3  . LEU C  1  572  ? 149.20195 140.27957 154.40505 1.000 150.67407 ? 533  LEU C HB3  1 
ATOM   39427 H HG   . LEU C  1  572  ? 150.77107 142.16922 155.66795 1.000 150.67407 ? 533  LEU C HG   1 
ATOM   39428 H HD11 . LEU C  1  572  ? 149.01888 143.65737 156.06354 1.000 150.67407 ? 533  LEU C HD11 1 
ATOM   39429 H HD12 . LEU C  1  572  ? 149.37771 143.61239 154.51663 1.000 150.67407 ? 533  LEU C HD12 1 
ATOM   39430 H HD13 . LEU C  1  572  ? 148.10251 142.83514 155.05939 1.000 150.67407 ? 533  LEU C HD13 1 
ATOM   39431 H HD21 . LEU C  1  572  ? 149.32636 141.72741 157.47148 1.000 150.67407 ? 533  LEU C HD21 1 
ATOM   39432 H HD22 . LEU C  1  572  ? 148.49908 140.74624 156.53611 1.000 150.67407 ? 533  LEU C HD22 1 
ATOM   39433 H HD23 . LEU C  1  572  ? 150.00091 140.40022 156.92015 1.000 150.67407 ? 533  LEU C HD23 1 
ATOM   39434 N N    . VAL C  1  573  ? 152.43643 139.80141 155.93221 1.000 151.66433 ? 534  VAL C N    1 
ATOM   39435 C CA   . VAL C  1  573  ? 152.87082 139.01290 157.07561 1.000 151.66433 ? 534  VAL C CA   1 
ATOM   39436 C C    . VAL C  1  573  ? 152.76294 139.87788 158.32337 1.000 151.66433 ? 534  VAL C C    1 
ATOM   39437 O O    . VAL C  1  573  ? 152.66239 141.10421 158.25169 1.000 151.66433 ? 534  VAL C O    1 
ATOM   39438 C CB   . VAL C  1  573  ? 154.30976 138.48032 156.90818 1.000 151.66433 ? 534  VAL C CB   1 
ATOM   39439 C CG1  . VAL C  1  573  ? 154.34795 137.38659 155.85376 1.000 151.66433 ? 534  VAL C CG1  1 
ATOM   39440 C CG2  . VAL C  1  573  ? 155.25905 139.61064 156.54330 1.000 151.66433 ? 534  VAL C CG2  1 
ATOM   39441 H H    . VAL C  1  573  ? 152.78444 140.58747 155.90840 1.000 151.66433 ? 534  VAL C H    1 
ATOM   39442 H HA   . VAL C  1  573  ? 152.27844 138.25255 157.18362 1.000 151.66433 ? 534  VAL C HA   1 
ATOM   39443 H HB   . VAL C  1  573  ? 154.60602 138.09797 157.74895 1.000 151.66433 ? 534  VAL C HB   1 
ATOM   39444 H HG11 . VAL C  1  573  ? 155.25633 137.05569 155.77492 1.000 151.66433 ? 534  VAL C HG11 1 
ATOM   39445 H HG12 . VAL C  1  573  ? 153.75579 136.66740 156.12413 1.000 151.66433 ? 534  VAL C HG12 1 
ATOM   39446 H HG13 . VAL C  1  573  ? 154.05484 137.75551 155.00589 1.000 151.66433 ? 534  VAL C HG13 1 
ATOM   39447 H HG21 . VAL C  1  573  ? 156.15847 139.25405 156.47388 1.000 151.66433 ? 534  VAL C HG21 1 
ATOM   39448 H HG22 . VAL C  1  573  ? 154.98885 139.99026 155.69268 1.000 151.66433 ? 534  VAL C HG22 1 
ATOM   39449 H HG23 . VAL C  1  573  ? 155.22614 140.28939 157.23522 1.000 151.66433 ? 534  VAL C HG23 1 
ATOM   39450 N N    . LYS C  1  574  ? 152.78265 139.21900 159.47991 1.000 148.30747 ? 535  LYS C N    1 
ATOM   39451 C CA   . LYS C  1  574  ? 152.60583 139.89839 160.75414 1.000 148.30747 ? 535  LYS C CA   1 
ATOM   39452 C C    . LYS C  1  574  ? 153.50930 139.26561 161.80120 1.000 148.30747 ? 535  LYS C C    1 
ATOM   39453 O O    . LYS C  1  574  ? 154.03286 138.16402 161.61990 1.000 148.30747 ? 535  LYS C O    1 
ATOM   39454 C CB   . LYS C  1  574  ? 151.14733 139.84372 161.22834 1.000 148.30747 ? 535  LYS C CB   1 
ATOM   39455 C CG   . LYS C  1  574  ? 150.49581 138.47451 161.08832 1.000 148.30747 ? 535  LYS C CG   1 
ATOM   39456 C CD   . LYS C  1  574  ? 148.98219 138.56160 161.17981 1.000 148.30747 ? 535  LYS C CD   1 
ATOM   39457 C CE   . LYS C  1  574  ? 148.37971 139.17916 159.92889 1.000 148.30747 ? 535  LYS C CE   1 
ATOM   39458 N NZ   . LYS C  1  574  ? 146.90301 139.00704 159.88138 1.000 148.30747 ? 535  LYS C NZ   1 
ATOM   39459 H H    . LYS C  1  574  ? 152.89824 138.36976 159.55069 1.000 148.30747 ? 535  LYS C H    1 
ATOM   39460 H HA   . LYS C  1  574  ? 152.85924 140.82975 160.65934 1.000 148.30747 ? 535  LYS C HA   1 
ATOM   39461 H HB2  . LYS C  1  574  ? 151.11610 140.08937 162.16613 1.000 148.30747 ? 535  LYS C HB2  1 
ATOM   39462 H HB3  . LYS C  1  574  ? 150.63024 140.47713 160.70768 1.000 148.30747 ? 535  LYS C HB3  1 
ATOM   39463 H HG2  . LYS C  1  574  ? 150.72000 138.09139 160.22658 1.000 148.30747 ? 535  LYS C HG2  1 
ATOM   39464 H HG3  . LYS C  1  574  ? 150.80932 137.89791 161.80257 1.000 148.30747 ? 535  LYS C HG3  1 
ATOM   39465 H HD2  . LYS C  1  574  ? 148.61636 137.66933 161.28421 1.000 148.30747 ? 535  LYS C HD2  1 
ATOM   39466 H HD3  . LYS C  1  574  ? 148.73916 139.11479 161.93864 1.000 148.30747 ? 535  LYS C HD3  1 
ATOM   39467 H HE2  . LYS C  1  574  ? 148.57153 140.12970 159.91620 1.000 148.30747 ? 535  LYS C HE2  1 
ATOM   39468 H HE3  . LYS C  1  574  ? 148.75970 138.75044 159.14615 1.000 148.30747 ? 535  LYS C HE3  1 
ATOM   39469 H HZ1  . LYS C  1  574  ? 146.57426 139.40233 159.15492 1.000 148.30747 ? 535  LYS C HZ1  1 
ATOM   39470 H HZ2  . LYS C  1  574  ? 146.69838 138.14123 159.85745 1.000 148.30747 ? 535  LYS C HZ2  1 
ATOM   39471 H HZ3  . LYS C  1  574  ? 146.53123 139.37257 160.60268 1.000 148.30747 ? 535  LYS C HZ3  1 
ATOM   39472 N N    . ASN C  1  575  ? 153.68344 139.98532 162.90900 1.000 151.10284 ? 536  ASN C N    1 
ATOM   39473 C CA   . ASN C  1  575  ? 154.46104 139.49714 164.04631 1.000 151.10284 ? 536  ASN C CA   1 
ATOM   39474 C C    . ASN C  1  575  ? 155.90717 139.21384 163.64976 1.000 151.10284 ? 536  ASN C C    1 
ATOM   39475 O O    . ASN C  1  575  ? 156.50130 138.21776 164.06592 1.000 151.10284 ? 536  ASN C O    1 
ATOM   39476 C CB   . ASN C  1  575  ? 153.81307 138.25318 164.65318 1.000 151.10284 ? 536  ASN C CB   1 
ATOM   39477 C CG   . ASN C  1  575  ? 152.41233 138.51911 165.15691 1.000 151.10284 ? 536  ASN C CG   1 
ATOM   39478 O OD1  . ASN C  1  575  ? 151.43214 138.06720 164.56671 1.000 151.10284 ? 536  ASN C OD1  1 
ATOM   39479 N ND2  . ASN C  1  575  ? 152.30939 139.25926 166.25383 1.000 151.10284 ? 536  ASN C ND2  1 
ATOM   39480 H H    . ASN C  1  575  ? 153.35610 140.77176 163.02712 1.000 151.10284 ? 536  ASN C H    1 
ATOM   39481 H HA   . ASN C  1  575  ? 154.47121 140.18109 164.73258 1.000 151.10284 ? 536  ASN C HA   1 
ATOM   39482 H HB2  . ASN C  1  575  ? 153.76392 137.55732 163.97951 1.000 151.10284 ? 536  ASN C HB2  1 
ATOM   39483 H HB3  . ASN C  1  575  ? 154.34921 137.95176 165.40322 1.000 151.10284 ? 536  ASN C HB3  1 
ATOM   39484 H HD21 . ASN C  1  575  ? 151.53436 139.43923 166.58016 1.000 151.10284 ? 536  ASN C HD21 1 
ATOM   39485 H HD22 . ASN C  1  575  ? 153.01795 139.55836 166.63871 1.000 151.10284 ? 536  ASN C HD22 1 
ATOM   39486 N N    . LYS C  1  576  ? 156.48034 140.09734 162.83746 1.000 152.78917 ? 537  LYS C N    1 
ATOM   39487 C CA   . LYS C  1  576  ? 157.87105 139.96143 162.43364 1.000 152.78917 ? 537  LYS C CA   1 
ATOM   39488 C C    . LYS C  1  576  ? 158.39546 141.32616 162.01746 1.000 152.78917 ? 537  LYS C C    1 
ATOM   39489 O O    . LYS C  1  576  ? 157.70299 142.07664 161.32647 1.000 152.78917 ? 537  LYS C O    1 
ATOM   39490 C CB   . LYS C  1  576  ? 158.02333 138.96095 161.28159 1.000 152.78917 ? 537  LYS C CB   1 
ATOM   39491 C CG   . LYS C  1  576  ? 159.35981 138.23124 161.26060 1.000 152.78917 ? 537  LYS C CG   1 
ATOM   39492 C CD   . LYS C  1  576  ? 160.42337 139.02933 160.52014 1.000 152.78917 ? 537  LYS C CD   1 
ATOM   39493 C CE   . LYS C  1  576  ? 161.70317 138.22784 160.34066 1.000 152.78917 ? 537  LYS C CE   1 
ATOM   39494 N NZ   . LYS C  1  576  ? 162.83178 139.07408 159.86034 1.000 152.78917 ? 537  LYS C NZ   1 
ATOM   39495 H H    . LYS C  1  576  ? 156.08298 140.78474 162.50706 1.000 152.78917 ? 537  LYS C H    1 
ATOM   39496 H HA   . LYS C  1  576  ? 158.39578 139.64797 163.18670 1.000 152.78917 ? 537  LYS C HA   1 
ATOM   39497 H HB2  . LYS C  1  576  ? 157.32399 138.29285 161.35553 1.000 152.78917 ? 537  LYS C HB2  1 
ATOM   39498 H HB3  . LYS C  1  576  ? 157.93294 139.43731 160.44158 1.000 152.78917 ? 537  LYS C HB3  1 
ATOM   39499 H HG2  . LYS C  1  576  ? 159.66446 138.09005 162.17050 1.000 152.78917 ? 537  LYS C HG2  1 
ATOM   39500 H HG3  . LYS C  1  576  ? 159.25098 137.38000 160.80837 1.000 152.78917 ? 537  LYS C HG3  1 
ATOM   39501 H HD2  . LYS C  1  576  ? 160.09046 139.27128 159.64177 1.000 152.78917 ? 537  LYS C HD2  1 
ATOM   39502 H HD3  . LYS C  1  576  ? 160.63769 139.82505 161.02942 1.000 152.78917 ? 537  LYS C HD3  1 
ATOM   39503 H HE2  . LYS C  1  576  ? 161.95781 137.83974 161.19235 1.000 152.78917 ? 537  LYS C HE2  1 
ATOM   39504 H HE3  . LYS C  1  576  ? 161.55106 137.52772 159.68670 1.000 152.78917 ? 537  LYS C HE3  1 
ATOM   39505 H HZ1  . LYS C  1  576  ? 163.52262 138.56078 159.63358 1.000 152.78917 ? 537  LYS C HZ1  1 
ATOM   39506 H HZ2  . LYS C  1  576  ? 162.57737 139.54733 159.15220 1.000 152.78917 ? 537  LYS C HZ2  1 
ATOM   39507 H HZ3  . LYS C  1  576  ? 163.08570 139.63428 160.50357 1.000 152.78917 ? 537  LYS C HZ3  1 
ATOM   39508 N N    . CYS C  1  577  ? 159.61487 141.64249 162.44963 1.000 157.40636 ? 538  CYS C N    1 
ATOM   39509 C CA   . CYS C  1  577  ? 160.28402 142.85373 161.99560 1.000 157.40636 ? 538  CYS C CA   1 
ATOM   39510 C C    . CYS C  1  577  ? 160.42678 142.80358 160.48113 1.000 157.40636 ? 538  CYS C C    1 
ATOM   39511 O O    . CYS C  1  577  ? 161.13986 141.94787 159.94823 1.000 157.40636 ? 538  CYS C O    1 
ATOM   39512 C CB   . CYS C  1  577  ? 161.64971 142.99885 162.66928 1.000 157.40636 ? 538  CYS C CB   1 
ATOM   39513 S SG   . CYS C  1  577  ? 162.57746 144.47302 162.18532 1.000 157.40636 ? 538  CYS C SG   1 
ATOM   39514 H H    . CYS C  1  577  ? 160.07351 141.17189 163.00441 1.000 157.40636 ? 538  CYS C H    1 
ATOM   39515 H HA   . CYS C  1  577  ? 159.74476 143.62604 162.22710 1.000 157.40636 ? 538  CYS C HA   1 
ATOM   39516 H HB2  . CYS C  1  577  ? 161.51881 143.03656 163.62965 1.000 157.40636 ? 538  CYS C HB2  1 
ATOM   39517 H HB3  . CYS C  1  577  ? 162.18974 142.22521 162.44396 1.000 157.40636 ? 538  CYS C HB3  1 
ATOM   39518 N N    . VAL C  1  578  ? 159.74341 143.70352 159.77760 1.000 156.44530 ? 539  VAL C N    1 
ATOM   39519 C CA   . VAL C  1  578  ? 159.67255 143.67911 158.32236 1.000 156.44530 ? 539  VAL C CA   1 
ATOM   39520 C C    . VAL C  1  578  ? 159.63212 145.11242 157.80915 1.000 156.44530 ? 539  VAL C C    1 
ATOM   39521 O O    . VAL C  1  578  ? 159.41635 146.06134 158.56452 1.000 156.44530 ? 539  VAL C O    1 
ATOM   39522 C CB   . VAL C  1  578  ? 158.43930 142.89669 157.81975 1.000 156.44530 ? 539  VAL C CB   1 
ATOM   39523 C CG1  . VAL C  1  578  ? 158.54617 141.43031 158.21089 1.000 156.44530 ? 539  VAL C CG1  1 
ATOM   39524 C CG2  . VAL C  1  578  ? 157.15939 143.50924 158.36854 1.000 156.44530 ? 539  VAL C CG2  1 
ATOM   39525 H H    . VAL C  1  578  ? 159.30324 144.35237 160.13096 1.000 156.44530 ? 539  VAL C H    1 
ATOM   39526 H HA   . VAL C  1  578  ? 160.46925 143.25330 157.97040 1.000 156.44530 ? 539  VAL C HA   1 
ATOM   39527 H HB   . VAL C  1  578  ? 158.40169 142.94962 156.85224 1.000 156.44530 ? 539  VAL C HB   1 
ATOM   39528 H HG11 . VAL C  1  578  ? 157.90755 140.91753 157.69118 1.000 156.44530 ? 539  VAL C HG11 1 
ATOM   39529 H HG12 . VAL C  1  578  ? 159.44628 141.11769 158.03211 1.000 156.44530 ? 539  VAL C HG12 1 
ATOM   39530 H HG13 . VAL C  1  578  ? 158.35150 141.34124 159.15589 1.000 156.44530 ? 539  VAL C HG13 1 
ATOM   39531 H HG21 . VAL C  1  578  ? 156.41036 142.94527 158.12001 1.000 156.44530 ? 539  VAL C HG21 1 
ATOM   39532 H HG22 . VAL C  1  578  ? 157.22260 143.56556 159.33465 1.000 156.44530 ? 539  VAL C HG22 1 
ATOM   39533 H HG23 . VAL C  1  578  ? 157.04318 144.39557 157.99231 1.000 156.44530 ? 539  VAL C HG23 1 
ATOM   39534 N N    . ASN C  1  579  ? 159.83885 145.26410 156.50473 1.000 159.15259 ? 540  ASN C N    1 
ATOM   39535 C CA   . ASN C  1  579  ? 159.73228 146.54942 155.82864 1.000 159.15259 ? 540  ASN C CA   1 
ATOM   39536 C C    . ASN C  1  579  ? 158.41464 146.59838 155.06945 1.000 159.15259 ? 540  ASN C C    1 
ATOM   39537 O O    . ASN C  1  579  ? 158.07966 145.65826 154.34221 1.000 159.15259 ? 540  ASN C O    1 
ATOM   39538 C CB   . ASN C  1  579  ? 160.90249 146.76047 154.86855 1.000 159.15259 ? 540  ASN C CB   1 
ATOM   39539 C CG   . ASN C  1  579  ? 162.24395 146.54907 155.53367 1.000 159.15259 ? 540  ASN C CG   1 
ATOM   39540 O OD1  . ASN C  1  579  ? 162.92172 145.55269 155.28578 1.000 159.15259 ? 540  ASN C OD1  1 
ATOM   39541 N ND2  . ASN C  1  579  ? 162.63689 147.48919 156.38396 1.000 159.15259 ? 540  ASN C ND2  1 
ATOM   39542 H H    . ASN C  1  579  ? 160.04749 144.61786 155.97706 1.000 159.15259 ? 540  ASN C H    1 
ATOM   39543 H HA   . ASN C  1  579  ? 159.73819 147.26524 156.48302 1.000 159.15259 ? 540  ASN C HA   1 
ATOM   39544 H HB2  . ASN C  1  579  ? 160.82782 146.12994 154.13517 1.000 159.15259 ? 540  ASN C HB2  1 
ATOM   39545 H HB3  . ASN C  1  579  ? 160.87442 147.66905 154.53001 1.000 159.15259 ? 540  ASN C HB3  1 
ATOM   39546 H HD21 . ASN C  1  579  ? 163.39259 147.41602 156.78735 1.000 159.15259 ? 540  ASN C HD21 1 
ATOM   39547 H HD22 . ASN C  1  579  ? 162.13550 148.17207 156.53030 1.000 159.15259 ? 540  ASN C HD22 1 
ATOM   39548 N N    . PHE C  1  580  ? 157.67496 147.69080 155.23625 1.000 160.31797 ? 541  PHE C N    1 
ATOM   39549 C CA   . PHE C  1  580  ? 156.34659 147.83073 154.66191 1.000 160.31797 ? 541  PHE C CA   1 
ATOM   39550 C C    . PHE C  1  580  ? 156.26948 149.09031 153.81084 1.000 160.31797 ? 541  PHE C C    1 
ATOM   39551 O O    . PHE C  1  580  ? 156.91320 150.10110 154.10640 1.000 160.31797 ? 541  PHE C O    1 
ATOM   39552 C CB   . PHE C  1  580  ? 155.27679 147.88576 155.75657 1.000 160.31797 ? 541  PHE C CB   1 
ATOM   39553 C CG   . PHE C  1  580  ? 155.63274 148.78414 156.90232 1.000 160.31797 ? 541  PHE C CG   1 
ATOM   39554 C CD1  . PHE C  1  580  ? 155.32053 150.13069 156.86409 1.000 160.31797 ? 541  PHE C CD1  1 
ATOM   39555 C CD2  . PHE C  1  580  ? 156.28535 148.28483 158.01424 1.000 160.31797 ? 541  PHE C CD2  1 
ATOM   39556 C CE1  . PHE C  1  580  ? 155.64763 150.96088 157.91551 1.000 160.31797 ? 541  PHE C CE1  1 
ATOM   39557 C CE2  . PHE C  1  580  ? 156.61427 149.11081 159.06855 1.000 160.31797 ? 541  PHE C CE2  1 
ATOM   39558 C CZ   . PHE C  1  580  ? 156.29456 150.45009 159.01935 1.000 160.31797 ? 541  PHE C CZ   1 
ATOM   39559 H H    . PHE C  1  580  ? 157.92992 148.37767 155.68645 1.000 160.31797 ? 541  PHE C H    1 
ATOM   39560 H HA   . PHE C  1  580  ? 156.15564 147.06789 154.09490 1.000 160.31797 ? 541  PHE C HA   1 
ATOM   39561 H HB2  . PHE C  1  580  ? 154.44952 148.21224 155.36930 1.000 160.31797 ? 541  PHE C HB2  1 
ATOM   39562 H HB3  . PHE C  1  580  ? 155.14442 146.99219 156.10997 1.000 160.31797 ? 541  PHE C HB3  1 
ATOM   39563 H HD1  . PHE C  1  580  ? 154.88256 150.48002 156.12176 1.000 160.31797 ? 541  PHE C HD1  1 
ATOM   39564 H HD2  . PHE C  1  580  ? 156.50184 147.38122 158.05307 1.000 160.31797 ? 541  PHE C HD2  1 
ATOM   39565 H HE1  . PHE C  1  580  ? 155.43108 151.86461 157.87972 1.000 160.31797 ? 541  PHE C HE1  1 
ATOM   39566 H HE2  . PHE C  1  580  ? 157.05079 148.76439 159.81210 1.000 160.31797 ? 541  PHE C HE2  1 
ATOM   39567 H HZ   . PHE C  1  580  ? 156.51669 151.00853 159.72908 1.000 160.31797 ? 541  PHE C HZ   1 
ATOM   39568 N N    . ASN C  1  581  ? 155.47370 149.01485 152.74362 1.000 168.60295 ? 542  ASN C N    1 
ATOM   39569 C CA   . ASN C  1  581  ? 155.16812 150.15822 151.88276 1.000 168.60295 ? 542  ASN C CA   1 
ATOM   39570 C C    . ASN C  1  581  ? 153.65488 150.17379 151.69735 1.000 168.60295 ? 542  ASN C C    1 
ATOM   39571 O O    . ASN C  1  581  ? 153.12099 149.48318 150.82579 1.000 168.60295 ? 542  ASN C O    1 
ATOM   39572 C CB   . ASN C  1  581  ? 155.89426 150.07213 150.54988 1.000 168.60295 ? 542  ASN C CB   1 
ATOM   39573 C CG   . ASN C  1  581  ? 155.66355 151.29210 149.68499 1.000 168.60295 ? 542  ASN C CG   1 
ATOM   39574 O OD1  . ASN C  1  581  ? 154.92204 152.20038 150.05860 1.000 168.60295 ? 542  ASN C OD1  1 
ATOM   39575 N ND2  . ASN C  1  581  ? 156.29654 151.31851 148.51876 1.000 168.60295 ? 542  ASN C ND2  1 
ATOM   39576 H H    . ASN C  1  581  ? 155.08704 148.28925 152.49132 1.000 168.60295 ? 542  ASN C H    1 
ATOM   39577 H HA   . ASN C  1  581  ? 155.43831 150.97749 152.32070 1.000 168.60295 ? 542  ASN C HA   1 
ATOM   39578 H HB2  . ASN C  1  581  ? 156.84734 149.98298 150.70678 1.000 168.60295 ? 542  ASN C HB2  1 
ATOM   39579 H HB3  . ASN C  1  581  ? 155.55934 149.30551 150.06152 1.000 168.60295 ? 542  ASN C HB3  1 
ATOM   39580 H HD21 . ASN C  1  581  ? 156.19780 151.98993 147.99065 1.000 168.60295 ? 542  ASN C HD21 1 
ATOM   39581 H HD22 . ASN C  1  581  ? 156.80627 150.66407 148.29157 1.000 168.60295 ? 542  ASN C HD22 1 
ATOM   39582 N N    . PHE C  1  582  ? 152.96675 150.95838 152.51858 1.000 163.96830 ? 543  PHE C N    1 
ATOM   39583 C CA   . PHE C  1  582  ? 151.51050 151.05080 152.48047 1.000 163.96830 ? 543  PHE C CA   1 
ATOM   39584 C C    . PHE C  1  582  ? 151.13688 152.29762 151.68843 1.000 163.96830 ? 543  PHE C C    1 
ATOM   39585 O O    . PHE C  1  582  ? 151.15708 153.41223 152.21553 1.000 163.96830 ? 543  PHE C O    1 
ATOM   39586 C CB   . PHE C  1  582  ? 150.93631 151.08575 153.89146 1.000 163.96830 ? 543  PHE C CB   1 
ATOM   39587 C CG   . PHE C  1  582  ? 150.62630 149.72828 154.44818 1.000 163.96830 ? 543  PHE C CG   1 
ATOM   39588 C CD1  . PHE C  1  582  ? 151.51530 148.68047 154.28437 1.000 163.96830 ? 543  PHE C CD1  1 
ATOM   39589 C CD2  . PHE C  1  582  ? 149.44460 149.49779 155.13054 1.000 163.96830 ? 543  PHE C CD2  1 
ATOM   39590 C CE1  . PHE C  1  582  ? 151.23278 147.42985 154.79355 1.000 163.96830 ? 543  PHE C CE1  1 
ATOM   39591 C CE2  . PHE C  1  582  ? 149.15681 148.24867 155.64117 1.000 163.96830 ? 543  PHE C CE2  1 
ATOM   39592 C CZ   . PHE C  1  582  ? 150.05193 147.21368 155.47287 1.000 163.96830 ? 543  PHE C CZ   1 
ATOM   39593 H H    . PHE C  1  582  ? 153.32737 151.45702 153.11931 1.000 163.96830 ? 543  PHE C H    1 
ATOM   39594 H HA   . PHE C  1  582  ? 151.14755 150.27752 152.02099 1.000 163.96830 ? 543  PHE C HA   1 
ATOM   39595 H HB2  . PHE C  1  582  ? 151.57970 151.50897 154.48117 1.000 163.96830 ? 543  PHE C HB2  1 
ATOM   39596 H HB3  . PHE C  1  582  ? 150.11247 151.59775 153.88131 1.000 163.96830 ? 543  PHE C HB3  1 
ATOM   39597 H HD1  . PHE C  1  582  ? 152.31287 148.82134 153.82739 1.000 163.96830 ? 543  PHE C HD1  1 
ATOM   39598 H HD2  . PHE C  1  582  ? 148.83776 150.19297 155.24671 1.000 163.96830 ? 543  PHE C HD2  1 
ATOM   39599 H HE1  . PHE C  1  582  ? 151.83766 146.73290 154.67874 1.000 163.96830 ? 543  PHE C HE1  1 
ATOM   39600 H HE2  . PHE C  1  582  ? 148.36002 148.10553 156.09905 1.000 163.96830 ? 543  PHE C HE2  1 
ATOM   39601 H HZ   . PHE C  1  582  ? 149.85951 146.37131 155.81674 1.000 163.96830 ? 543  PHE C HZ   1 
ATOM   39602 N N    . ASN C  1  583  ? 150.79286 152.10209 150.41599 1.000 172.51381 ? 544  ASN C N    1 
ATOM   39603 C CA   . ASN C  1  583  ? 150.42368 153.20223 149.52643 1.000 172.51381 ? 544  ASN C CA   1 
ATOM   39604 C C    . ASN C  1  583  ? 151.44856 154.32895 149.58377 1.000 172.51381 ? 544  ASN C C    1 
ATOM   39605 O O    . ASN C  1  583  ? 151.10747 155.50754 149.46179 1.000 172.51381 ? 544  ASN C O    1 
ATOM   39606 C CB   . ASN C  1  583  ? 149.02799 153.72758 149.86111 1.000 172.51381 ? 544  ASN C CB   1 
ATOM   39607 C CG   . ASN C  1  583  ? 147.94193 152.74914 149.48690 1.000 172.51381 ? 544  ASN C CG   1 
ATOM   39608 O OD1  . ASN C  1  583  ? 148.22618 151.63028 149.06278 1.000 172.51381 ? 544  ASN C OD1  1 
ATOM   39609 N ND2  . ASN C  1  583  ? 146.68969 153.16081 149.64302 1.000 172.51381 ? 544  ASN C ND2  1 
ATOM   39610 H H    . ASN C  1  583  ? 150.75793 151.32880 150.04341 1.000 172.51381 ? 544  ASN C H    1 
ATOM   39611 H HA   . ASN C  1  583  ? 150.40223 152.87023 148.61526 1.000 172.51381 ? 544  ASN C HA   1 
ATOM   39612 H HB2  . ASN C  1  583  ? 148.97039 153.89121 150.81548 1.000 172.51381 ? 544  ASN C HB2  1 
ATOM   39613 H HB3  . ASN C  1  583  ? 148.87115 154.55019 149.37181 1.000 172.51381 ? 544  ASN C HB3  1 
ATOM   39614 H HD21 . ASN C  1  583  ? 146.53109 153.95093 149.94333 1.000 172.51381 ? 544  ASN C HD21 1 
ATOM   39615 H HD22 . ASN C  1  583  ? 146.03687 152.63769 149.44343 1.000 172.51381 ? 544  ASN C HD22 1 
ATOM   39616 N N    . GLY C  1  584  ? 152.72002 153.96917 149.77087 1.000 172.99899 ? 545  GLY C N    1 
ATOM   39617 C CA   . GLY C  1  584  ? 153.80735 154.91571 149.88873 1.000 172.99899 ? 545  GLY C CA   1 
ATOM   39618 C C    . GLY C  1  584  ? 154.35495 155.03925 151.29723 1.000 172.99899 ? 545  GLY C C    1 
ATOM   39619 O O    . GLY C  1  584  ? 155.52074 155.41763 151.46694 1.000 172.99899 ? 545  GLY C O    1 
ATOM   39620 H H    . GLY C  1  584  ? 152.97657 153.15065 149.83394 1.000 172.99899 ? 545  GLY C H    1 
ATOM   39621 H HA2  . GLY C  1  584  ? 154.53255 154.63932 149.30678 1.000 172.99899 ? 545  GLY C HA2  1 
ATOM   39622 H HA3  . GLY C  1  584  ? 153.50555 155.79155 149.60199 1.000 172.99899 ? 545  GLY C HA3  1 
ATOM   39623 N N    . LEU C  1  585  ? 153.54382 154.72918 152.30864 1.000 164.26561 ? 546  LEU C N    1 
ATOM   39624 C CA   . LEU C  1  585  ? 154.02171 154.76742 153.68428 1.000 164.26561 ? 546  LEU C CA   1 
ATOM   39625 C C    . LEU C  1  585  ? 155.13289 153.74605 153.86611 1.000 164.26561 ? 546  LEU C C    1 
ATOM   39626 O O    . LEU C  1  585  ? 154.87539 152.53902 153.88994 1.000 164.26561 ? 546  LEU C O    1 
ATOM   39627 C CB   . LEU C  1  585  ? 152.88163 154.49300 154.66589 1.000 164.26561 ? 546  LEU C CB   1 
ATOM   39628 C CG   . LEU C  1  585  ? 152.02353 155.69581 155.05950 1.000 164.26561 ? 546  LEU C CG   1 
ATOM   39629 C CD1  . LEU C  1  585  ? 152.79626 156.61174 155.99553 1.000 164.26561 ? 546  LEU C CD1  1 
ATOM   39630 C CD2  . LEU C  1  585  ? 151.54684 156.45797 153.83252 1.000 164.26561 ? 546  LEU C CD2  1 
ATOM   39631 H H    . LEU C  1  585  ? 152.72044 154.49573 152.22377 1.000 164.26561 ? 546  LEU C H    1 
ATOM   39632 H HA   . LEU C  1  585  ? 154.38341 155.64709 153.87324 1.000 164.26561 ? 546  LEU C HA   1 
ATOM   39633 H HB2  . LEU C  1  585  ? 152.29143 153.83126 154.27441 1.000 164.26561 ? 546  LEU C HB2  1 
ATOM   39634 H HB3  . LEU C  1  585  ? 153.26525 154.13570 155.48208 1.000 164.26561 ? 546  LEU C HB3  1 
ATOM   39635 H HG   . LEU C  1  585  ? 151.23980 155.37851 155.53499 1.000 164.26561 ? 546  LEU C HG   1 
ATOM   39636 H HD11 . LEU C  1  585  ? 152.21370 157.33208 156.28294 1.000 164.26561 ? 546  LEU C HD11 1 
ATOM   39637 H HD12 . LEU C  1  585  ? 153.09238 156.09937 156.76413 1.000 164.26561 ? 546  LEU C HD12 1 
ATOM   39638 H HD13 . LEU C  1  585  ? 153.56243 156.97372 155.52394 1.000 164.26561 ? 546  LEU C HD13 1 
ATOM   39639 H HD21 . LEU C  1  585  ? 151.00229 157.20559 154.12272 1.000 164.26561 ? 546  LEU C HD21 1 
ATOM   39640 H HD22 . LEU C  1  585  ? 152.31525 156.78579 153.34046 1.000 164.26561 ? 546  LEU C HD22 1 
ATOM   39641 H HD23 . LEU C  1  585  ? 151.02302 155.86230 153.27416 1.000 164.26561 ? 546  LEU C HD23 1 
ATOM   39642 N N    . THR C  1  586  ? 156.36509 154.21961 154.01188 1.000 165.14641 ? 547  THR C N    1 
ATOM   39643 C CA   . THR C  1  586  ? 157.53783 153.35992 154.08516 1.000 165.14641 ? 547  THR C CA   1 
ATOM   39644 C C    . THR C  1  586  ? 158.10184 153.40710 155.49693 1.000 165.14641 ? 547  THR C C    1 
ATOM   39645 O O    . THR C  1  586  ? 158.46417 154.48023 155.99070 1.000 165.14641 ? 547  THR C O    1 
ATOM   39646 C CB   . THR C  1  586  ? 158.59596 153.79108 153.07091 1.000 165.14641 ? 547  THR C CB   1 
ATOM   39647 O OG1  . THR C  1  586  ? 158.93860 155.16474 153.29074 1.000 165.14641 ? 547  THR C OG1  1 
ATOM   39648 C CG2  . THR C  1  586  ? 158.06872 153.62494 151.65525 1.000 165.14641 ? 547  THR C CG2  1 
ATOM   39649 H H    . THR C  1  586  ? 156.55065 155.05713 154.07255 1.000 165.14641 ? 547  THR C H    1 
ATOM   39650 H HA   . THR C  1  586  ? 157.28282 152.44629 153.88796 1.000 165.14641 ? 547  THR C HA   1 
ATOM   39651 N N    . GLY C  1  587  ? 158.16954 152.24618 156.13913 1.000 159.48365 ? 548  GLY C N    1 
ATOM   39652 C CA   . GLY C  1  587  ? 158.75700 152.13198 157.45701 1.000 159.48365 ? 548  GLY C CA   1 
ATOM   39653 C C    . GLY C  1  587  ? 159.21748 150.71588 157.72183 1.000 159.48365 ? 548  GLY C C    1 
ATOM   39654 O O    . GLY C  1  587  ? 159.32925 149.91265 156.79132 1.000 159.48365 ? 548  GLY C O    1 
ATOM   39655 H H    . GLY C  1  587  ? 157.87589 151.50197 155.82382 1.000 159.48365 ? 548  GLY C H    1 
ATOM   39656 H HA2  . GLY C  1  587  ? 159.52123 152.72535 157.52673 1.000 159.48365 ? 548  GLY C HA2  1 
ATOM   39657 H HA3  . GLY C  1  587  ? 158.10640 152.38275 158.13105 1.000 159.48365 ? 548  GLY C HA3  1 
ATOM   39658 N N    . THR C  1  588  ? 159.48453 150.39117 158.98279 1.000 157.07827 ? 549  THR C N    1 
ATOM   39659 C CA   . THR C  1  588  ? 159.89201 149.04064 159.34016 1.000 157.07827 ? 549  THR C CA   1 
ATOM   39660 C C    . THR C  1  588  ? 159.47699 148.76633 160.77638 1.000 157.07827 ? 549  THR C C    1 
ATOM   39661 O O    . THR C  1  588  ? 159.75323 149.57141 161.67025 1.000 157.07827 ? 549  THR C O    1 
ATOM   39662 C CB   . THR C  1  588  ? 161.40417 148.85326 159.16574 1.000 157.07827 ? 549  THR C CB   1 
ATOM   39663 O OG1  . THR C  1  588  ? 161.72705 147.45872 159.23265 1.000 157.07827 ? 549  THR C OG1  1 
ATOM   39664 C CG2  . THR C  1  588  ? 162.17523 149.60493 160.24050 1.000 157.07827 ? 549  THR C CG2  1 
ATOM   39665 H H    . THR C  1  588  ? 159.43686 150.93431 159.64788 1.000 157.07827 ? 549  THR C H    1 
ATOM   39666 H HA   . THR C  1  588  ? 159.43612 148.40897 158.76396 1.000 157.07827 ? 549  THR C HA   1 
ATOM   39667 H HB   . THR C  1  588  ? 161.67100 149.20280 158.30140 1.000 157.07827 ? 549  THR C HB   1 
ATOM   39668 H HG1  . THR C  1  588  ? 161.33369 147.04318 158.61750 1.000 157.07827 ? 549  THR C HG1  1 
ATOM   39669 H HG21 . THR C  1  588  ? 163.09780 149.72152 159.96442 1.000 157.07827 ? 549  THR C HG21 1 
ATOM   39670 H HG22 . THR C  1  588  ? 161.77705 150.47747 160.38483 1.000 157.07827 ? 549  THR C HG22 1 
ATOM   39671 H HG23 . THR C  1  588  ? 162.15631 149.10822 161.07344 1.000 157.07827 ? 549  THR C HG23 1 
ATOM   39672 N N    . GLY C  1  589  ? 158.81030 147.63944 160.98789 1.000 153.38478 ? 550  GLY C N    1 
ATOM   39673 C CA   . GLY C  1  589  ? 158.32989 147.29761 162.31258 1.000 153.38478 ? 550  GLY C CA   1 
ATOM   39674 C C    . GLY C  1  589  ? 157.55857 145.99946 162.26998 1.000 153.38478 ? 550  GLY C C    1 
ATOM   39675 O O    . GLY C  1  589  ? 157.40239 145.37272 161.21705 1.000 153.38478 ? 550  GLY C O    1 
ATOM   39676 H H    . GLY C  1  589  ? 158.62430 147.05891 160.38131 1.000 153.38478 ? 550  GLY C H    1 
ATOM   39677 H HA2  . GLY C  1  589  ? 159.07733 147.20016 162.92202 1.000 153.38478 ? 550  GLY C HA2  1 
ATOM   39678 H HA3  . GLY C  1  589  ? 157.74619 147.99843 162.64265 1.000 153.38478 ? 550  GLY C HA3  1 
ATOM   39679 N N    . VAL C  1  590  ? 157.07540 145.60203 163.44200 1.000 154.84090 ? 551  VAL C N    1 
ATOM   39680 C CA   . VAL C  1  590  ? 156.31228 144.36951 163.59539 1.000 154.84090 ? 551  VAL C CA   1 
ATOM   39681 C C    . VAL C  1  590  ? 154.85206 144.68114 163.28995 1.000 154.84090 ? 551  VAL C C    1 
ATOM   39682 O O    . VAL C  1  590  ? 154.17389 145.35426 164.06997 1.000 154.84090 ? 551  VAL C O    1 
ATOM   39683 C CB   . VAL C  1  590  ? 156.47469 143.78190 165.00151 1.000 154.84090 ? 551  VAL C CB   1 
ATOM   39684 C CG1  . VAL C  1  590  ? 155.52044 142.62173 165.20186 1.000 154.84090 ? 551  VAL C CG1  1 
ATOM   39685 C CG2  . VAL C  1  590  ? 157.91140 143.34088 165.22804 1.000 154.84090 ? 551  VAL C CG2  1 
ATOM   39686 H H    . VAL C  1  590  ? 157.17923 146.03646 164.17642 1.000 154.84090 ? 551  VAL C H    1 
ATOM   39687 H HA   . VAL C  1  590  ? 156.62590 143.71414 162.95269 1.000 154.84090 ? 551  VAL C HA   1 
ATOM   39688 H HB   . VAL C  1  590  ? 156.26294 144.46353 165.65726 1.000 154.84090 ? 551  VAL C HB   1 
ATOM   39689 H HG11 . VAL C  1  590  ? 155.91300 141.99494 165.82943 1.000 154.84090 ? 551  VAL C HG11 1 
ATOM   39690 H HG12 . VAL C  1  590  ? 154.68346 142.95995 165.55341 1.000 154.84090 ? 551  VAL C HG12 1 
ATOM   39691 H HG13 . VAL C  1  590  ? 155.37353 142.18514 164.34844 1.000 154.84090 ? 551  VAL C HG13 1 
ATOM   39692 H HG21 . VAL C  1  590  ? 157.98819 142.95875 166.11631 1.000 154.84090 ? 551  VAL C HG21 1 
ATOM   39693 H HG22 . VAL C  1  590  ? 158.14622 142.67722 164.56069 1.000 154.84090 ? 551  VAL C HG22 1 
ATOM   39694 H HG23 . VAL C  1  590  ? 158.49454 144.11178 165.14795 1.000 154.84090 ? 551  VAL C HG23 1 
ATOM   39695 N N    . LEU C  1  591  ? 154.36716 144.18887 162.15326 1.000 155.88342 ? 552  LEU C N    1 
ATOM   39696 C CA   . LEU C  1  591  ? 152.98392 144.40902 161.75724 1.000 155.88342 ? 552  LEU C CA   1 
ATOM   39697 C C    . LEU C  1  591  ? 152.06085 143.51789 162.57694 1.000 155.88342 ? 552  LEU C C    1 
ATOM   39698 O O    . LEU C  1  591  ? 152.23276 142.29540 162.61206 1.000 155.88342 ? 552  LEU C O    1 
ATOM   39699 C CB   . LEU C  1  591  ? 152.80642 144.12323 160.26720 1.000 155.88342 ? 552  LEU C CB   1 
ATOM   39700 C CG   . LEU C  1  591  ? 153.72989 144.89235 159.32122 1.000 155.88342 ? 552  LEU C CG   1 
ATOM   39701 C CD1  . LEU C  1  591  ? 153.30189 144.69096 157.87705 1.000 155.88342 ? 552  LEU C CD1  1 
ATOM   39702 C CD2  . LEU C  1  591  ? 153.74812 146.36912 159.67036 1.000 155.88342 ? 552  LEU C CD2  1 
ATOM   39703 H H    . LEU C  1  591  ? 154.82265 143.72211 161.59269 1.000 155.88342 ? 552  LEU C H    1 
ATOM   39704 H HA   . LEU C  1  591  ? 152.74218 145.33284 161.92681 1.000 155.88342 ? 552  LEU C HA   1 
ATOM   39705 H HB2  . LEU C  1  591  ? 152.96215 143.17760 160.11730 1.000 155.88342 ? 552  LEU C HB2  1 
ATOM   39706 H HB3  . LEU C  1  591  ? 151.89403 144.34222 160.02136 1.000 155.88342 ? 552  LEU C HB3  1 
ATOM   39707 H HG   . LEU C  1  591  ? 154.63314 144.55149 159.41570 1.000 155.88342 ? 552  LEU C HG   1 
ATOM   39708 H HD11 . LEU C  1  591  ? 153.90849 145.17733 157.29704 1.000 155.88342 ? 552  LEU C HD11 1 
ATOM   39709 H HD12 . LEU C  1  591  ? 153.33241 143.74409 157.66856 1.000 155.88342 ? 552  LEU C HD12 1 
ATOM   39710 H HD13 . LEU C  1  591  ? 152.39807 145.02528 157.76640 1.000 155.88342 ? 552  LEU C HD13 1 
ATOM   39711 H HD21 . LEU C  1  591  ? 154.10314 146.86660 158.91794 1.000 155.88342 ? 552  LEU C HD21 1 
ATOM   39712 H HD22 . LEU C  1  591  ? 152.84180 146.65845 159.85945 1.000 155.88342 ? 552  LEU C HD22 1 
ATOM   39713 H HD23 . LEU C  1  591  ? 154.30704 146.50261 160.45181 1.000 155.88342 ? 552  LEU C HD23 1 
ATOM   39714 N N    . THR C  1  592  ? 151.08004 144.13237 163.23416 1.000 156.87566 ? 553  THR C N    1 
ATOM   39715 C CA   . THR C  1  592  ? 150.13346 143.40767 164.06729 1.000 156.87566 ? 553  THR C CA   1 
ATOM   39716 C C    . THR C  1  592  ? 148.75025 144.01681 163.90334 1.000 156.87566 ? 553  THR C C    1 
ATOM   39717 O O    . THR C  1  592  ? 148.59981 145.17762 163.51423 1.000 156.87566 ? 553  THR C O    1 
ATOM   39718 C CB   . THR C  1  592  ? 150.53389 143.43626 165.54790 1.000 156.87566 ? 553  THR C CB   1 
ATOM   39719 O OG1  . THR C  1  592  ? 150.40368 144.76988 166.05458 1.000 156.87566 ? 553  THR C OG1  1 
ATOM   39720 C CG2  . THR C  1  592  ? 151.96671 142.97083 165.72287 1.000 156.87566 ? 553  THR C CG2  1 
ATOM   39721 H H    . THR C  1  592  ? 150.94284 144.98112 163.21135 1.000 156.87566 ? 553  THR C H    1 
ATOM   39722 H HA   . THR C  1  592  ? 150.09397 142.48215 163.78006 1.000 156.87566 ? 553  THR C HA   1 
ATOM   39723 H HB   . THR C  1  592  ? 149.95478 142.84220 166.05042 1.000 156.87566 ? 553  THR C HB   1 
ATOM   39724 H HG1  . THR C  1  592  ? 150.63007 144.79337 166.86319 1.000 156.87566 ? 553  THR C HG1  1 
ATOM   39725 H HG21 . THR C  1  592  ? 152.17629 142.88931 166.66641 1.000 156.87566 ? 553  THR C HG21 1 
ATOM   39726 H HG22 . THR C  1  592  ? 152.08978 142.10843 165.29623 1.000 156.87566 ? 553  THR C HG22 1 
ATOM   39727 H HG23 . THR C  1  592  ? 152.57207 143.61186 165.31932 1.000 156.87566 ? 553  THR C HG23 1 
ATOM   39728 N N    . GLU C  1  593  ? 147.73604 143.21326 164.20956 1.000 155.55694 ? 554  GLU C N    1 
ATOM   39729 C CA   . GLU C  1  593  ? 146.36639 143.70103 164.16741 1.000 155.55694 ? 554  GLU C CA   1 
ATOM   39730 C C    . GLU C  1  593  ? 146.17537 144.81220 165.19055 1.000 155.55694 ? 554  GLU C C    1 
ATOM   39731 O O    . GLU C  1  593  ? 146.76744 144.79302 166.27291 1.000 155.55694 ? 554  GLU C O    1 
ATOM   39732 C CB   . GLU C  1  593  ? 145.38754 142.55846 164.44011 1.000 155.55694 ? 554  GLU C CB   1 
ATOM   39733 C CG   . GLU C  1  593  ? 143.92071 142.96296 164.35940 1.000 155.55694 ? 554  GLU C CG   1 
ATOM   39734 C CD   . GLU C  1  593  ? 143.40375 143.58771 165.64373 1.000 155.55694 ? 554  GLU C CD   1 
ATOM   39735 O OE1  . GLU C  1  593  ? 144.09269 143.48675 166.68058 1.000 155.55694 ? 554  GLU C OE1  1 
ATOM   39736 O OE2  . GLU C  1  593  ? 142.30837 144.18630 165.61377 1.000 155.55694 ? 554  GLU C OE2  1 
ATOM   39737 H H    . GLU C  1  593  ? 147.81505 142.38920 164.44255 1.000 155.55694 ? 554  GLU C H    1 
ATOM   39738 H HA   . GLU C  1  593  ? 146.17933 144.06076 163.28646 1.000 155.55694 ? 554  GLU C HA   1 
ATOM   39739 H HB2  . GLU C  1  593  ? 145.53559 141.86150 163.78192 1.000 155.55694 ? 554  GLU C HB2  1 
ATOM   39740 H HB3  . GLU C  1  593  ? 145.55533 142.20732 165.32834 1.000 155.55694 ? 554  GLU C HB3  1 
ATOM   39741 H HG2  . GLU C  1  593  ? 143.81205 143.61176 163.64656 1.000 155.55694 ? 554  GLU C HG2  1 
ATOM   39742 H HG3  . GLU C  1  593  ? 143.38642 142.17487 164.17408 1.000 155.55694 ? 554  GLU C HG3  1 
ATOM   39743 N N    . SER C  1  594  ? 145.34026 145.78555 164.84056 1.000 159.10686 ? 555  SER C N    1 
ATOM   39744 C CA   . SER C  1  594  ? 145.02593 146.90991 165.70944 1.000 159.10686 ? 555  SER C CA   1 
ATOM   39745 C C    . SER C  1  594  ? 143.53491 146.90964 166.00730 1.000 159.10686 ? 555  SER C C    1 
ATOM   39746 O O    . SER C  1  594  ? 142.71631 146.73849 165.09795 1.000 159.10686 ? 555  SER C O    1 
ATOM   39747 C CB   . SER C  1  594  ? 145.43054 148.23430 165.06154 1.000 159.10686 ? 555  SER C CB   1 
ATOM   39748 O OG   . SER C  1  594  ? 144.82794 148.37481 163.78973 1.000 159.10686 ? 555  SER C OG   1 
ATOM   39749 H H    . SER C  1  594  ? 144.93348 145.81534 164.08342 1.000 159.10686 ? 555  SER C H    1 
ATOM   39750 H HA   . SER C  1  594  ? 145.50577 146.81975 166.54736 1.000 159.10686 ? 555  SER C HA   1 
ATOM   39751 H HB2  . SER C  1  594  ? 145.14422 148.96594 165.63040 1.000 159.10686 ? 555  SER C HB2  1 
ATOM   39752 H HB3  . SER C  1  594  ? 146.39221 148.25422 164.95379 1.000 159.10686 ? 555  SER C HB3  1 
ATOM   39753 H HG   . SER C  1  594  ? 143.99155 148.36561 163.86541 1.000 159.10686 ? 555  SER C HG   1 
ATOM   39754 N N    . ASN C  1  595  ? 143.18705 147.10288 167.27733 1.000 158.16540 ? 556  ASN C N    1 
ATOM   39755 C CA   . ASN C  1  595  ? 141.79242 147.20259 167.68476 1.000 158.16540 ? 556  ASN C CA   1 
ATOM   39756 C C    . ASN C  1  595  ? 141.23615 148.61173 167.53529 1.000 158.16540 ? 556  ASN C C    1 
ATOM   39757 O O    . ASN C  1  595  ? 140.05084 148.82396 167.81144 1.000 158.16540 ? 556  ASN C O    1 
ATOM   39758 C CB   . ASN C  1  595  ? 141.63597 146.74565 169.13661 1.000 158.16540 ? 556  ASN C CB   1 
ATOM   39759 C CG   . ASN C  1  595  ? 142.32649 147.67284 170.11485 1.000 158.16540 ? 556  ASN C CG   1 
ATOM   39760 O OD1  . ASN C  1  595  ? 143.46049 148.09531 169.89221 1.000 158.16540 ? 556  ASN C OD1  1 
ATOM   39761 N ND2  . ASN C  1  595  ? 141.64257 147.99836 171.20482 1.000 158.16540 ? 556  ASN C ND2  1 
ATOM   39762 H H    . ASN C  1  595  ? 143.74666 147.18001 167.92574 1.000 158.16540 ? 556  ASN C H    1 
ATOM   39763 H HA   . ASN C  1  595  ? 141.26039 146.61257 167.12825 1.000 158.16540 ? 556  ASN C HA   1 
ATOM   39764 H HB2  . ASN C  1  595  ? 140.69252 146.72027 169.36055 1.000 158.16540 ? 556  ASN C HB2  1 
ATOM   39765 H HB3  . ASN C  1  595  ? 142.02472 145.86230 169.23395 1.000 158.16540 ? 556  ASN C HB3  1 
ATOM   39766 H HD21 . ASN C  1  595  ? 141.99123 148.52238 171.79077 1.000 158.16540 ? 556  ASN C HD21 1 
ATOM   39767 H HD22 . ASN C  1  595  ? 140.85140 147.68370 171.32593 1.000 158.16540 ? 556  ASN C HD22 1 
ATOM   39768 N N    . LYS C  1  596  ? 142.05375 149.57208 167.11175 1.000 158.25563 ? 557  LYS C N    1 
ATOM   39769 C CA   . LYS C  1  596  ? 141.58188 150.93986 166.96062 1.000 158.25563 ? 557  LYS C CA   1 
ATOM   39770 C C    . LYS C  1  596  ? 140.52001 151.01639 165.87122 1.000 158.25563 ? 557  LYS C C    1 
ATOM   39771 O O    . LYS C  1  596  ? 140.51778 150.23538 164.91678 1.000 158.25563 ? 557  LYS C O    1 
ATOM   39772 C CB   . LYS C  1  596  ? 142.74713 151.86993 166.62349 1.000 158.25563 ? 557  LYS C CB   1 
ATOM   39773 C CG   . LYS C  1  596  ? 143.83471 151.91451 167.68656 1.000 158.25563 ? 557  LYS C CG   1 
ATOM   39774 C CD   . LYS C  1  596  ? 143.34303 152.57834 168.96344 1.000 158.25563 ? 557  LYS C CD   1 
ATOM   39775 C CE   . LYS C  1  596  ? 144.44724 152.67417 170.00333 1.000 158.25563 ? 557  LYS C CE   1 
ATOM   39776 N NZ   . LYS C  1  596  ? 145.49665 153.65476 169.61369 1.000 158.25563 ? 557  LYS C NZ   1 
ATOM   39777 H H    . LYS C  1  596  ? 142.88091 149.45783 166.90646 1.000 158.25563 ? 557  LYS C H    1 
ATOM   39778 H HA   . LYS C  1  596  ? 141.18354 151.23616 167.79366 1.000 158.25563 ? 557  LYS C HA   1 
ATOM   39779 H HB2  . LYS C  1  596  ? 143.15496 151.57075 165.79578 1.000 158.25563 ? 557  LYS C HB2  1 
ATOM   39780 H HB3  . LYS C  1  596  ? 142.40465 152.77072 166.51315 1.000 158.25563 ? 557  LYS C HB3  1 
ATOM   39781 H HG2  . LYS C  1  596  ? 144.11067 151.00977 167.90130 1.000 158.25563 ? 557  LYS C HG2  1 
ATOM   39782 H HG3  . LYS C  1  596  ? 144.58867 152.42398 167.35064 1.000 158.25563 ? 557  LYS C HG3  1 
ATOM   39783 H HD2  . LYS C  1  596  ? 143.03760 153.47630 168.76037 1.000 158.25563 ? 557  LYS C HD2  1 
ATOM   39784 H HD3  . LYS C  1  596  ? 142.61887 152.05418 169.33946 1.000 158.25563 ? 557  LYS C HD3  1 
ATOM   39785 H HE2  . LYS C  1  596  ? 144.06530 152.95940 170.84809 1.000 158.25563 ? 557  LYS C HE2  1 
ATOM   39786 H HE3  . LYS C  1  596  ? 144.86716 151.80540 170.10263 1.000 158.25563 ? 557  LYS C HE3  1 
ATOM   39787 H HZ1  . LYS C  1  596  ? 146.12224 153.69740 170.24525 1.000 158.25563 ? 557  LYS C HZ1  1 
ATOM   39788 H HZ2  . LYS C  1  596  ? 145.87542 153.40625 168.84761 1.000 158.25563 ? 557  LYS C HZ2  1 
ATOM   39789 H HZ3  . LYS C  1  596  ? 145.13522 154.46136 169.50951 1.000 158.25563 ? 557  LYS C HZ3  1 
ATOM   39790 N N    . LYS C  1  597  ? 139.60657 151.97000 166.02500 1.000 152.90720 ? 558  LYS C N    1 
ATOM   39791 C CA   . LYS C  1  597  ? 138.48319 152.15049 165.11216 1.000 152.90720 ? 558  LYS C CA   1 
ATOM   39792 C C    . LYS C  1  597  ? 138.75490 153.37066 164.24160 1.000 152.90720 ? 558  LYS C C    1 
ATOM   39793 O O    . LYS C  1  597  ? 138.71631 154.50673 164.72503 1.000 152.90720 ? 558  LYS C O    1 
ATOM   39794 C CB   . LYS C  1  597  ? 137.17780 152.30766 165.88821 1.000 152.90720 ? 558  LYS C CB   1 
ATOM   39795 C CG   . LYS C  1  597  ? 136.45802 150.99432 166.16902 1.000 152.90720 ? 558  LYS C CG   1 
ATOM   39796 C CD   . LYS C  1  597  ? 137.25362 150.08964 167.10165 1.000 152.90720 ? 558  LYS C CD   1 
ATOM   39797 C CE   . LYS C  1  597  ? 137.34216 150.65831 168.50910 1.000 152.90720 ? 558  LYS C CE   1 
ATOM   39798 N NZ   . LYS C  1  597  ? 138.00322 149.71209 169.44935 1.000 152.90720 ? 558  LYS C NZ   1 
ATOM   39799 H H    . LYS C  1  597  ? 139.61717 152.54016 166.66872 1.000 152.90720 ? 558  LYS C H    1 
ATOM   39800 H HA   . LYS C  1  597  ? 138.40438 151.37431 164.53594 1.000 152.90720 ? 558  LYS C HA   1 
ATOM   39801 H HB2  . LYS C  1  597  ? 137.36797 152.73515 166.73728 1.000 152.90720 ? 558  LYS C HB2  1 
ATOM   39802 H HB3  . LYS C  1  597  ? 136.57654 152.86588 165.37074 1.000 152.90720 ? 558  LYS C HB3  1 
ATOM   39803 H HG2  . LYS C  1  597  ? 135.60383 151.18326 166.58803 1.000 152.90720 ? 558  LYS C HG2  1 
ATOM   39804 H HG3  . LYS C  1  597  ? 136.32215 150.52123 165.33316 1.000 152.90720 ? 558  LYS C HG3  1 
ATOM   39805 H HD2  . LYS C  1  597  ? 136.81468 149.22623 167.15432 1.000 152.90720 ? 558  LYS C HD2  1 
ATOM   39806 H HD3  . LYS C  1  597  ? 138.15329 149.98353 166.75813 1.000 152.90720 ? 558  LYS C HD3  1 
ATOM   39807 H HE2  . LYS C  1  597  ? 137.86298 151.47605 168.49283 1.000 152.90720 ? 558  LYS C HE2  1 
ATOM   39808 H HE3  . LYS C  1  597  ? 136.44740 150.83735 168.83814 1.000 152.90720 ? 558  LYS C HE3  1 
ATOM   39809 H HZ1  . LYS C  1  597  ? 138.04061 150.06927 170.26368 1.000 152.90720 ? 558  LYS C HZ1  1 
ATOM   39810 H HZ2  . LYS C  1  597  ? 137.54339 148.95107 169.48805 1.000 152.90720 ? 558  LYS C HZ2  1 
ATOM   39811 H HZ3  . LYS C  1  597  ? 138.83054 149.53645 169.17220 1.000 152.90720 ? 558  LYS C HZ3  1 
ATOM   39812 N N    . PHE C  1  598  ? 139.02246 153.13394 162.96320 1.000 149.93599 ? 559  PHE C N    1 
ATOM   39813 C CA   . PHE C  1  598  ? 139.26570 154.20364 162.01018 1.000 149.93599 ? 559  PHE C CA   1 
ATOM   39814 C C    . PHE C  1  598  ? 137.95747 154.65910 161.37663 1.000 149.93599 ? 559  PHE C C    1 
ATOM   39815 O O    . PHE C  1  598  ? 136.96613 153.92701 161.33837 1.000 149.93599 ? 559  PHE C O    1 
ATOM   39816 C CB   . PHE C  1  598  ? 140.23036 153.74550 160.91507 1.000 149.93599 ? 559  PHE C CB   1 
ATOM   39817 C CG   . PHE C  1  598  ? 141.68073 153.92563 161.26010 1.000 149.93599 ? 559  PHE C CG   1 
ATOM   39818 C CD1  . PHE C  1  598  ? 142.10132 153.96319 162.57866 1.000 149.93599 ? 559  PHE C CD1  1 
ATOM   39819 C CD2  . PHE C  1  598  ? 142.62680 154.05429 160.25762 1.000 149.93599 ? 559  PHE C CD2  1 
ATOM   39820 C CE1  . PHE C  1  598  ? 143.43657 154.12960 162.88866 1.000 149.93599 ? 559  PHE C CE1  1 
ATOM   39821 C CE2  . PHE C  1  598  ? 143.96238 154.21990 160.56204 1.000 149.93599 ? 559  PHE C CE2  1 
ATOM   39822 C CZ   . PHE C  1  598  ? 144.36799 154.25767 161.87869 1.000 149.93599 ? 559  PHE C CZ   1 
ATOM   39823 H H    . PHE C  1  598  ? 139.06510 152.34806 162.61932 1.000 149.93599 ? 559  PHE C H    1 
ATOM   39824 H HA   . PHE C  1  598  ? 139.65239 154.96529 162.46935 1.000 149.93599 ? 559  PHE C HA   1 
ATOM   39825 H HB2  . PHE C  1  598  ? 140.08079 152.80540 160.73696 1.000 149.93599 ? 559  PHE C HB2  1 
ATOM   39826 H HB3  . PHE C  1  598  ? 140.05446 154.26174 160.11299 1.000 149.93599 ? 559  PHE C HB3  1 
ATOM   39827 H HD1  . PHE C  1  598  ? 141.47858 153.87810 163.26392 1.000 149.93599 ? 559  PHE C HD1  1 
ATOM   39828 H HD2  . PHE C  1  598  ? 142.35848 154.03030 159.36744 1.000 149.93599 ? 559  PHE C HD2  1 
ATOM   39829 H HE1  . PHE C  1  598  ? 143.70824 154.15407 163.77771 1.000 149.93599 ? 559  PHE C HE1  1 
ATOM   39830 H HE2  . PHE C  1  598  ? 144.58831 154.30605 159.87997 1.000 149.93599 ? 559  PHE C HE2  1 
ATOM   39831 H HZ   . PHE C  1  598  ? 145.26779 154.36879 162.08585 1.000 149.93599 ? 559  PHE C HZ   1 
ATOM   39832 N N    . LEU C  1  599  ? 137.96595 155.89197 160.87923 1.000 141.11279 ? 560  LEU C N    1 
ATOM   39833 C CA   . LEU C  1  599  ? 136.84127 156.38695 160.11218 1.000 141.11279 ? 560  LEU C CA   1 
ATOM   39834 C C    . LEU C  1  599  ? 136.85553 155.76454 158.71894 1.000 141.11279 ? 560  LEU C C    1 
ATOM   39835 O O    . LEU C  1  599  ? 137.89391 155.29303 158.24968 1.000 141.11279 ? 560  LEU C O    1 
ATOM   39836 C CB   . LEU C  1  599  ? 136.88653 157.90846 160.01415 1.000 141.11279 ? 560  LEU C CB   1 
ATOM   39837 C CG   . LEU C  1  599  ? 136.40712 158.65017 161.26372 1.000 141.11279 ? 560  LEU C CG   1 
ATOM   39838 C CD1  . LEU C  1  599  ? 137.49412 158.67578 162.32883 1.000 141.11279 ? 560  LEU C CD1  1 
ATOM   39839 C CD2  . LEU C  1  599  ? 135.96386 160.06091 160.91704 1.000 141.11279 ? 560  LEU C CD2  1 
ATOM   39840 H H    . LEU C  1  599  ? 138.60909 156.45507 160.97370 1.000 141.11279 ? 560  LEU C H    1 
ATOM   39841 H HA   . LEU C  1  599  ? 136.01950 156.13260 160.55907 1.000 141.11279 ? 560  LEU C HA   1 
ATOM   39842 H HB2  . LEU C  1  599  ? 137.80249 158.17975 159.84641 1.000 141.11279 ? 560  LEU C HB2  1 
ATOM   39843 H HB3  . LEU C  1  599  ? 136.32459 158.18719 159.27443 1.000 141.11279 ? 560  LEU C HB3  1 
ATOM   39844 H HG   . LEU C  1  599  ? 135.64211 158.18122 161.63210 1.000 141.11279 ? 560  LEU C HG   1 
ATOM   39845 H HD11 . LEU C  1  599  ? 137.19494 159.22493 163.07037 1.000 141.11279 ? 560  LEU C HD11 1 
ATOM   39846 H HD12 . LEU C  1  599  ? 137.65986 157.77048 162.63453 1.000 141.11279 ? 560  LEU C HD12 1 
ATOM   39847 H HD13 . LEU C  1  599  ? 138.30268 159.05044 161.94600 1.000 141.11279 ? 560  LEU C HD13 1 
ATOM   39848 H HD21 . LEU C  1  599  ? 135.62745 160.49105 161.71877 1.000 141.11279 ? 560  LEU C HD21 1 
ATOM   39849 H HD22 . LEU C  1  599  ? 136.72424 160.55411 160.57164 1.000 141.11279 ? 560  LEU C HD22 1 
ATOM   39850 H HD23 . LEU C  1  599  ? 135.26419 160.01685 160.24674 1.000 141.11279 ? 560  LEU C HD23 1 
ATOM   39851 N N    . PRO C  1  600  ? 135.70910 155.74924 158.03550 1.000 133.44083 ? 561  PRO C N    1 
ATOM   39852 C CA   . PRO C  1  600  ? 135.66638 155.08767 156.72079 1.000 133.44083 ? 561  PRO C CA   1 
ATOM   39853 C C    . PRO C  1  600  ? 136.69534 155.62677 155.74541 1.000 133.44083 ? 561  PRO C C    1 
ATOM   39854 O O    . PRO C  1  600  ? 137.26341 154.85630 154.96206 1.000 133.44083 ? 561  PRO C O    1 
ATOM   39855 C CB   . PRO C  1  600  ? 134.23181 155.35333 156.24344 1.000 133.44083 ? 561  PRO C CB   1 
ATOM   39856 C CG   . PRO C  1  600  ? 133.45594 155.62851 157.48380 1.000 133.44083 ? 561  PRO C CG   1 
ATOM   39857 C CD   . PRO C  1  600  ? 134.40272 156.30824 158.41861 1.000 133.44083 ? 561  PRO C CD   1 
ATOM   39858 H HA   . PRO C  1  600  ? 135.79564 154.13184 156.82375 1.000 133.44083 ? 561  PRO C HA   1 
ATOM   39859 H HB2  . PRO C  1  600  ? 134.22069 156.12340 155.65378 1.000 133.44083 ? 561  PRO C HB2  1 
ATOM   39860 H HB3  . PRO C  1  600  ? 133.88729 154.56798 155.79028 1.000 133.44083 ? 561  PRO C HB3  1 
ATOM   39861 H HG2  . PRO C  1  600  ? 132.70697 156.20888 157.27629 1.000 133.44083 ? 561  PRO C HG2  1 
ATOM   39862 H HG3  . PRO C  1  600  ? 133.14421 154.79227 157.86385 1.000 133.44083 ? 561  PRO C HG3  1 
ATOM   39863 H HD2  . PRO C  1  600  ? 134.38931 157.26767 158.27658 1.000 133.44083 ? 561  PRO C HD2  1 
ATOM   39864 H HD3  . PRO C  1  600  ? 134.18797 156.08013 159.33629 1.000 133.44083 ? 561  PRO C HD3  1 
ATOM   39865 N N    . PHE C  1  601  ? 136.95461 156.93246 155.77054 1.000 136.74751 ? 562  PHE C N    1 
ATOM   39866 C CA   . PHE C  1  601  ? 137.92868 157.52910 154.86605 1.000 136.74751 ? 562  PHE C CA   1 
ATOM   39867 C C    . PHE C  1  601  ? 139.34471 157.50315 155.42279 1.000 136.74751 ? 562  PHE C C    1 
ATOM   39868 O O    . PHE C  1  601  ? 140.30247 157.38793 154.64962 1.000 136.74751 ? 562  PHE C O    1 
ATOM   39869 C CB   . PHE C  1  601  ? 137.53518 158.97371 154.54622 1.000 136.74751 ? 562  PHE C CB   1 
ATOM   39870 C CG   . PHE C  1  601  ? 137.73223 159.92320 155.69076 1.000 136.74751 ? 562  PHE C CG   1 
ATOM   39871 C CD1  . PHE C  1  601  ? 136.80080 160.00210 156.71077 1.000 136.74751 ? 562  PHE C CD1  1 
ATOM   39872 C CD2  . PHE C  1  601  ? 138.85054 160.73569 155.74791 1.000 136.74751 ? 562  PHE C CD2  1 
ATOM   39873 C CE1  . PHE C  1  601  ? 136.97984 160.87428 157.76422 1.000 136.74751 ? 562  PHE C CE1  1 
ATOM   39874 C CE2  . PHE C  1  601  ? 139.03506 161.61006 156.80015 1.000 136.74751 ? 562  PHE C CE2  1 
ATOM   39875 C CZ   . PHE C  1  601  ? 138.09821 161.67956 157.80922 1.000 136.74751 ? 562  PHE C CZ   1 
ATOM   39876 H H    . PHE C  1  601  ? 136.57767 157.49120 156.30333 1.000 136.74751 ? 562  PHE C H    1 
ATOM   39877 H HA   . PHE C  1  601  ? 137.92876 157.03156 154.03347 1.000 136.74751 ? 562  PHE C HA   1 
ATOM   39878 H HB2  . PHE C  1  601  ? 138.07518 159.28780 153.80419 1.000 136.74751 ? 562  PHE C HB2  1 
ATOM   39879 H HB3  . PHE C  1  601  ? 136.59669 158.99498 154.30194 1.000 136.74751 ? 562  PHE C HB3  1 
ATOM   39880 H HD1  . PHE C  1  601  ? 136.04433 159.46174 156.68521 1.000 136.74751 ? 562  PHE C HD1  1 
ATOM   39881 H HD2  . PHE C  1  601  ? 139.48505 160.69279 155.06937 1.000 136.74751 ? 562  PHE C HD2  1 
ATOM   39882 H HE1  . PHE C  1  601  ? 136.34671 160.91912 158.44382 1.000 136.74751 ? 562  PHE C HE1  1 
ATOM   39883 H HE2  . PHE C  1  601  ? 139.79030 162.15206 156.82807 1.000 136.74751 ? 562  PHE C HE2  1 
ATOM   39884 H HZ   . PHE C  1  601  ? 138.22074 162.26778 158.51912 1.000 136.74751 ? 562  PHE C HZ   1 
ATOM   39885 N N    . GLN C  1  602  ? 139.50321 157.60796 156.73934 1.000 144.39079 ? 563  GLN C N    1 
ATOM   39886 C CA   . GLN C  1  602  ? 140.83538 157.60453 157.32617 1.000 144.39079 ? 563  GLN C CA   1 
ATOM   39887 C C    . GLN C  1  602  ? 141.51572 156.26190 157.09731 1.000 144.39079 ? 563  GLN C C    1 
ATOM   39888 O O    . GLN C  1  602  ? 140.88545 155.20460 157.18168 1.000 144.39079 ? 563  GLN C O    1 
ATOM   39889 C CB   . GLN C  1  602  ? 140.75788 157.89937 158.82346 1.000 144.39079 ? 563  GLN C CB   1 
ATOM   39890 C CG   . GLN C  1  602  ? 140.77855 159.37569 159.16818 1.000 144.39079 ? 563  GLN C CG   1 
ATOM   39891 C CD   . GLN C  1  602  ? 140.86483 159.61764 160.66017 1.000 144.39079 ? 563  GLN C CD   1 
ATOM   39892 O OE1  . GLN C  1  602  ? 140.73437 158.69128 161.45859 1.000 144.39079 ? 563  GLN C OE1  1 
ATOM   39893 N NE2  . GLN C  1  602  ? 141.08624 160.86755 161.04500 1.000 144.39079 ? 563  GLN C NE2  1 
ATOM   39894 H H    . GLN C  1  602  ? 138.86187 157.68153 157.30750 1.000 144.39079 ? 563  GLN C H    1 
ATOM   39895 H HA   . GLN C  1  602  ? 141.37196 158.29492 156.90754 1.000 144.39079 ? 563  GLN C HA   1 
ATOM   39896 H HB2  . GLN C  1  602  ? 139.93410 157.52528 159.17292 1.000 144.39079 ? 563  GLN C HB2  1 
ATOM   39897 H HB3  . GLN C  1  602  ? 141.51728 157.48405 159.26133 1.000 144.39079 ? 563  GLN C HB3  1 
ATOM   39898 H HG2  . GLN C  1  602  ? 141.55050 159.78880 158.75070 1.000 144.39079 ? 563  GLN C HG2  1 
ATOM   39899 H HG3  . GLN C  1  602  ? 139.96317 159.78826 158.84335 1.000 144.39079 ? 563  GLN C HG3  1 
ATOM   39900 H HE21 . GLN C  1  602  ? 141.17228 161.48961 160.45751 1.000 144.39079 ? 563  GLN C HE21 1 
ATOM   39901 H HE22 . GLN C  1  602  ? 141.14344 161.05587 161.88221 1.000 144.39079 ? 563  GLN C HE22 1 
ATOM   39902 N N    . GLN C  1  603  ? 142.81636 156.31004 156.81012 1.000 152.36228 ? 564  GLN C N    1 
ATOM   39903 C CA   . GLN C  1  603  ? 143.61166 155.10416 156.61666 1.000 152.36228 ? 564  GLN C CA   1 
ATOM   39904 C C    . GLN C  1  603  ? 144.90083 155.07463 157.42335 1.000 152.36228 ? 564  GLN C C    1 
ATOM   39905 O O    . GLN C  1  603  ? 145.40917 153.97779 157.68420 1.000 152.36228 ? 564  GLN C O    1 
ATOM   39906 C CB   . GLN C  1  603  ? 143.96262 154.92271 155.13182 1.000 152.36228 ? 564  GLN C CB   1 
ATOM   39907 C CG   . GLN C  1  603  ? 142.79828 155.15312 154.17572 1.000 152.36228 ? 564  GLN C CG   1 
ATOM   39908 C CD   . GLN C  1  603  ? 141.75325 154.06213 154.25217 1.000 152.36228 ? 564  GLN C CD   1 
ATOM   39909 O OE1  . GLN C  1  603  ? 140.68573 154.24781 154.83514 1.000 152.36228 ? 564  GLN C OE1  1 
ATOM   39910 N NE2  . GLN C  1  603  ? 142.05231 152.91582 153.65451 1.000 152.36228 ? 564  GLN C NE2  1 
ATOM   39911 H H    . GLN C  1  603  ? 143.26392 157.03904 156.72132 1.000 152.36228 ? 564  GLN C H    1 
ATOM   39912 H HA   . GLN C  1  603  ? 143.08398 154.33689 156.88718 1.000 152.36228 ? 564  GLN C HA   1 
ATOM   39913 H HB2  . GLN C  1  603  ? 144.66994 155.54360 154.89941 1.000 152.36228 ? 564  GLN C HB2  1 
ATOM   39914 H HB3  . GLN C  1  603  ? 144.27326 154.01357 154.99841 1.000 152.36228 ? 564  GLN C HB3  1 
ATOM   39915 H HG2  . GLN C  1  603  ? 142.36284 155.99248 154.38749 1.000 152.36228 ? 564  GLN C HG2  1 
ATOM   39916 H HG3  . GLN C  1  603  ? 143.13773 155.17760 153.26737 1.000 152.36228 ? 564  GLN C HG3  1 
ATOM   39917 H HE21 . GLN C  1  603  ? 142.80839 152.82352 153.25526 1.000 152.36228 ? 564  GLN C HE21 1 
ATOM   39918 H HE22 . GLN C  1  603  ? 141.49133 152.26475 153.66848 1.000 152.36228 ? 564  GLN C HE22 1 
ATOM   39919 N N    . PHE C  1  604  ? 145.44279 156.21829 157.82793 1.000 152.43211 ? 565  PHE C N    1 
ATOM   39920 C CA   . PHE C  1  604  ? 146.67899 156.27509 158.59317 1.000 152.43211 ? 565  PHE C CA   1 
ATOM   39921 C C    . PHE C  1  604  ? 146.38126 156.54048 160.06383 1.000 152.43211 ? 565  PHE C C    1 
ATOM   39922 O O    . PHE C  1  604  ? 145.26712 156.90146 160.44855 1.000 152.43211 ? 565  PHE C O    1 
ATOM   39923 C CB   . PHE C  1  604  ? 147.60866 157.36131 158.04361 1.000 152.43211 ? 565  PHE C CB   1 
ATOM   39924 C CG   . PHE C  1  604  ? 147.84538 157.27067 156.56388 1.000 152.43211 ? 565  PHE C CG   1 
ATOM   39925 C CD1  . PHE C  1  604  ? 147.71307 156.06576 155.89351 1.000 152.43211 ? 565  PHE C CD1  1 
ATOM   39926 C CD2  . PHE C  1  604  ? 148.19539 158.39762 155.84048 1.000 152.43211 ? 565  PHE C CD2  1 
ATOM   39927 C CE1  . PHE C  1  604  ? 147.92874 155.98761 154.53128 1.000 152.43211 ? 565  PHE C CE1  1 
ATOM   39928 C CE2  . PHE C  1  604  ? 148.41176 158.32523 154.47816 1.000 152.43211 ? 565  PHE C CE2  1 
ATOM   39929 C CZ   . PHE C  1  604  ? 148.27742 157.11889 153.82295 1.000 152.43211 ? 565  PHE C CZ   1 
ATOM   39930 H H    . PHE C  1  604  ? 145.10358 156.99193 157.66670 1.000 152.43211 ? 565  PHE C H    1 
ATOM   39931 H HA   . PHE C  1  604  ? 147.13782 155.42307 158.52908 1.000 152.43211 ? 565  PHE C HA   1 
ATOM   39932 H HB2  . PHE C  1  604  ? 147.21737 158.22946 158.22824 1.000 152.43211 ? 565  PHE C HB2  1 
ATOM   39933 H HB3  . PHE C  1  604  ? 148.46889 157.28844 158.48591 1.000 152.43211 ? 565  PHE C HB3  1 
ATOM   39934 H HD1  . PHE C  1  604  ? 147.47768 155.29951 156.36476 1.000 152.43211 ? 565  PHE C HD1  1 
ATOM   39935 H HD2  . PHE C  1  604  ? 148.28641 159.21369 156.27723 1.000 152.43211 ? 565  PHE C HD2  1 
ATOM   39936 H HE1  . PHE C  1  604  ? 147.83799 155.17314 154.09171 1.000 152.43211 ? 565  PHE C HE1  1 
ATOM   39937 H HE2  . PHE C  1  604  ? 148.64738 159.08935 154.00323 1.000 152.43211 ? 565  PHE C HE2  1 
ATOM   39938 H HZ   . PHE C  1  604  ? 148.42382 157.06803 152.90596 1.000 152.43211 ? 565  PHE C HZ   1 
ATOM   39939 N N    . GLY C  1  605  ? 147.40716 156.35861 160.88989 1.000 152.39300 ? 566  GLY C N    1 
ATOM   39940 C CA   . GLY C  1  605  ? 147.28761 156.60947 162.31137 1.000 152.39300 ? 566  GLY C CA   1 
ATOM   39941 C C    . GLY C  1  605  ? 148.54467 157.21496 162.89739 1.000 152.39300 ? 566  GLY C C    1 
ATOM   39942 O O    . GLY C  1  605  ? 149.65682 156.81351 162.54382 1.000 152.39300 ? 566  GLY C O    1 
ATOM   39943 H H    . GLY C  1  605  ? 148.18624 156.08879 160.64517 1.000 152.39300 ? 566  GLY C H    1 
ATOM   39944 H HA2  . GLY C  1  605  ? 146.55122 157.21948 162.47338 1.000 152.39300 ? 566  GLY C HA2  1 
ATOM   39945 H HA3  . GLY C  1  605  ? 147.10390 155.77614 162.77253 1.000 152.39300 ? 566  GLY C HA3  1 
ATOM   39946 N N    . ARG C  1  606  ? 148.37967 158.18567 163.79472 1.000 157.66791 ? 567  ARG C N    1 
ATOM   39947 C CA   . ARG C  1  606  ? 149.51411 158.83685 164.43700 1.000 157.66791 ? 567  ARG C CA   1 
ATOM   39948 C C    . ARG C  1  606  ? 149.32901 158.85447 165.94774 1.000 157.66791 ? 567  ARG C C    1 
ATOM   39949 O O    . ARG C  1  606  ? 148.41727 158.20998 166.47555 1.000 157.66791 ? 567  ARG C O    1 
ATOM   39950 C CB   . ARG C  1  606  ? 149.68953 160.26095 163.90561 1.000 157.66791 ? 567  ARG C CB   1 
ATOM   39951 C CG   . ARG C  1  606  ? 149.77269 160.35563 162.39084 1.000 157.66791 ? 567  ARG C CG   1 
ATOM   39952 C CD   . ARG C  1  606  ? 151.04847 159.72980 161.85551 1.000 157.66791 ? 567  ARG C CD   1 
ATOM   39953 N NE   . ARG C  1  606  ? 152.20392 160.60087 162.03454 1.000 157.66791 ? 567  ARG C NE   1 
ATOM   39954 C CZ   . ARG C  1  606  ? 152.58868 161.52958 161.16901 1.000 157.66791 ? 567  ARG C CZ   1 
ATOM   39955 N NH1  . ARG C  1  606  ? 151.92527 161.74748 160.04447 1.000 157.66791 ? 567  ARG C NH1  1 
ATOM   39956 N NH2  . ARG C  1  606  ? 153.66713 162.25968 161.43881 1.000 157.66791 ? 567  ARG C NH2  1 
ATOM   39957 H H    . ARG C  1  606  ? 147.61477 158.48536 164.04911 1.000 157.66791 ? 567  ARG C H    1 
ATOM   39958 H HA   . ARG C  1  606  ? 150.32321 158.33888 164.24504 1.000 157.66791 ? 567  ARG C HA   1 
ATOM   39959 H HB2  . ARG C  1  606  ? 148.93387 160.79626 164.19410 1.000 157.66791 ? 567  ARG C HB2  1 
ATOM   39960 H HB3  . ARG C  1  606  ? 150.51001 160.63031 164.26772 1.000 157.66791 ? 567  ARG C HB3  1 
ATOM   39961 H HG2  . ARG C  1  606  ? 149.01906 159.89024 161.99655 1.000 157.66791 ? 567  ARG C HG2  1 
ATOM   39962 H HG3  . ARG C  1  606  ? 149.76305 161.28971 162.12983 1.000 157.66791 ? 567  ARG C HG3  1 
ATOM   39963 H HD2  . ARG C  1  606  ? 151.22229 158.90565 162.33166 1.000 157.66791 ? 567  ARG C HD2  1 
ATOM   39964 H HD3  . ARG C  1  606  ? 150.94309 159.54757 160.90902 1.000 157.66791 ? 567  ARG C HD3  1 
ATOM   39965 H HE   . ARG C  1  606  ? 152.71176 160.45373 162.71269 1.000 157.66791 ? 567  ARG C HE   1 
ATOM   39966 H HH11 . ARG C  1  606  ? 151.22626 161.28422 159.85629 1.000 157.66791 ? 567  ARG C HH11 1 
ATOM   39967 H HH12 . ARG C  1  606  ? 152.19483 162.35598 159.49982 1.000 157.66791 ? 567  ARG C HH12 1 
ATOM   39968 H HH21 . ARG C  1  606  ? 154.10570 162.12647 162.16625 1.000 157.66791 ? 567  ARG C HH21 1 
ATOM   39969 H HH22 . ARG C  1  606  ? 153.92607 162.86490 160.88546 1.000 157.66791 ? 567  ARG C HH22 1 
ATOM   39970 N N    . ASP C  1  607  ? 150.19008 159.58572 166.64911 1.000 160.61077 ? 568  ASP C N    1 
ATOM   39971 C CA   . ASP C  1  607  ? 150.14147 159.67109 168.10132 1.000 160.61077 ? 568  ASP C CA   1 
ATOM   39972 C C    . ASP C  1  607  ? 150.40863 161.11674 168.50042 1.000 160.61077 ? 568  ASP C C    1 
ATOM   39973 O O    . ASP C  1  607  ? 150.53548 162.00372 167.65082 1.000 160.61077 ? 568  ASP C O    1 
ATOM   39974 C CB   . ASP C  1  607  ? 151.15545 158.70860 168.72917 1.000 160.61077 ? 568  ASP C CB   1 
ATOM   39975 C CG   . ASP C  1  607  ? 152.57099 158.98621 168.27312 1.000 160.61077 ? 568  ASP C CG   1 
ATOM   39976 O OD1  . ASP C  1  607  ? 152.74472 159.79160 167.33393 1.000 160.61077 ? 568  ASP C OD1  1 
ATOM   39977 O OD2  . ASP C  1  607  ? 153.50956 158.40304 168.85294 1.000 160.61077 ? 568  ASP C OD2  1 
ATOM   39978 H H    . ASP C  1  607  ? 150.82358 160.04954 166.29830 1.000 160.61077 ? 568  ASP C H    1 
ATOM   39979 H HA   . ASP C  1  607  ? 149.25537 159.42712 168.41120 1.000 160.61077 ? 568  ASP C HA   1 
ATOM   39980 H HB2  . ASP C  1  607  ? 151.12626 158.80057 169.69436 1.000 160.61077 ? 568  ASP C HB2  1 
ATOM   39981 H HB3  . ASP C  1  607  ? 150.93016 157.80019 168.47456 1.000 160.61077 ? 568  ASP C HB3  1 
ATOM   39982 N N    . ILE C  1  608  ? 150.50368 161.35640 169.80928 1.000 158.92447 ? 569  ILE C N    1 
ATOM   39983 C CA   . ILE C  1  608  ? 150.84982 162.69144 170.28605 1.000 158.92447 ? 569  ILE C CA   1 
ATOM   39984 C C    . ILE C  1  608  ? 152.22587 163.08930 169.77145 1.000 158.92447 ? 569  ILE C C    1 
ATOM   39985 O O    . ILE C  1  608  ? 152.46737 164.25411 169.43328 1.000 158.92447 ? 569  ILE C O    1 
ATOM   39986 C CB   . ILE C  1  608  ? 150.76923 162.75123 171.82364 1.000 158.92447 ? 569  ILE C CB   1 
ATOM   39987 C CG1  . ILE C  1  608  ? 151.80443 161.82191 172.46501 1.000 158.92447 ? 569  ILE C CG1  1 
ATOM   39988 C CG2  . ILE C  1  608  ? 149.36859 162.38688 172.29066 1.000 158.92447 ? 569  ILE C CG2  1 
ATOM   39989 C CD1  . ILE C  1  608  ? 151.84634 161.90979 173.97649 1.000 158.92447 ? 569  ILE C CD1  1 
ATOM   39990 H H    . ILE C  1  608  ? 150.37510 160.77404 170.42883 1.000 158.92447 ? 569  ILE C H    1 
ATOM   39991 H HA   . ILE C  1  608  ? 150.20713 163.32562 169.93153 1.000 158.92447 ? 569  ILE C HA   1 
ATOM   39992 H HB   . ILE C  1  608  ? 150.95848 163.66013 172.10457 1.000 158.92447 ? 569  ILE C HB   1 
ATOM   39993 H HG12 . ILE C  1  608  ? 151.59588 160.90540 172.22542 1.000 158.92447 ? 569  ILE C HG12 1 
ATOM   39994 H HG13 . ILE C  1  608  ? 152.68815 162.05441 172.14372 1.000 158.92447 ? 569  ILE C HG13 1 
ATOM   39995 H HG21 . ILE C  1  608  ? 149.27958 162.60838 173.23071 1.000 158.92447 ? 569  ILE C HG21 1 
ATOM   39996 H HG22 . ILE C  1  608  ? 148.72310 162.89056 171.77043 1.000 158.92447 ? 569  ILE C HG22 1 
ATOM   39997 H HG23 . ILE C  1  608  ? 149.22863 161.43619 172.15846 1.000 158.92447 ? 569  ILE C HG23 1 
ATOM   39998 H HD11 . ILE C  1  608  ? 152.59870 161.39110 174.30166 1.000 158.92447 ? 569  ILE C HD11 1 
ATOM   39999 H HD12 . ILE C  1  608  ? 151.94826 162.83904 174.23523 1.000 158.92447 ? 569  ILE C HD12 1 
ATOM   40000 H HD13 . ILE C  1  608  ? 151.01905 161.55476 174.33763 1.000 158.92447 ? 569  ILE C HD13 1 
ATOM   40001 N N    . ALA C  1  609  ? 153.14826 162.12882 169.69898 1.000 156.76426 ? 570  ALA C N    1 
ATOM   40002 C CA   . ALA C  1  609  ? 154.44838 162.38028 169.09403 1.000 156.76426 ? 570  ALA C CA   1 
ATOM   40003 C C    . ALA C  1  609  ? 154.35609 162.59649 167.59111 1.000 156.76426 ? 570  ALA C C    1 
ATOM   40004 O O    . ALA C  1  609  ? 155.34192 163.02481 166.98257 1.000 156.76426 ? 570  ALA C O    1 
ATOM   40005 C CB   . ALA C  1  609  ? 155.39719 161.21840 169.38929 1.000 156.76426 ? 570  ALA C CB   1 
ATOM   40006 H H    . ALA C  1  609  ? 153.04342 161.32740 169.99291 1.000 156.76426 ? 570  ALA C H    1 
ATOM   40007 H HA   . ALA C  1  609  ? 154.82723 163.18192 169.48744 1.000 156.76426 ? 570  ALA C HA   1 
ATOM   40008 H HB1  . ALA C  1  609  ? 156.26025 161.40662 168.98860 1.000 156.76426 ? 570  ALA C HB1  1 
ATOM   40009 H HB2  . ALA C  1  609  ? 155.49158 161.12498 170.35021 1.000 156.76426 ? 570  ALA C HB2  1 
ATOM   40010 H HB3  . ALA C  1  609  ? 155.02699 160.40500 169.01243 1.000 156.76426 ? 570  ALA C HB3  1 
ATOM   40011 N N    . ASP C  1  610  ? 153.20574 162.30932 166.98348 1.000 160.57492 ? 571  ASP C N    1 
ATOM   40012 C CA   . ASP C  1  610  ? 152.99683 162.51890 165.55311 1.000 160.57492 ? 571  ASP C CA   1 
ATOM   40013 C C    . ASP C  1  610  ? 153.91220 161.61480 164.73014 1.000 160.57492 ? 571  ASP C C    1 
ATOM   40014 O O    . ASP C  1  610  ? 154.62226 162.06153 163.82725 1.000 160.57492 ? 571  ASP C O    1 
ATOM   40015 C CB   . ASP C  1  610  ? 153.20072 163.98887 165.18145 1.000 160.57492 ? 571  ASP C CB   1 
ATOM   40016 C CG   . ASP C  1  610  ? 152.66009 164.32086 163.80537 1.000 160.57492 ? 571  ASP C CG   1 
ATOM   40017 O OD1  . ASP C  1  610  ? 151.51667 163.92025 163.50272 1.000 160.57492 ? 571  ASP C OD1  1 
ATOM   40018 O OD2  . ASP C  1  610  ? 153.37787 164.98113 163.02588 1.000 160.57492 ? 571  ASP C OD2  1 
ATOM   40019 H H    . ASP C  1  610  ? 152.51913 161.98483 167.38511 1.000 160.57492 ? 571  ASP C H    1 
ATOM   40020 H HA   . ASP C  1  610  ? 152.08070 162.28499 165.33660 1.000 160.57492 ? 571  ASP C HA   1 
ATOM   40021 H HB2  . ASP C  1  610  ? 152.73962 164.54579 165.82810 1.000 160.57492 ? 571  ASP C HB2  1 
ATOM   40022 H HB3  . ASP C  1  610  ? 154.14965 164.18914 165.18664 1.000 160.57492 ? 571  ASP C HB3  1 
ATOM   40023 N N    . THR C  1  611  ? 153.89026 160.32570 165.05424 1.000 155.35469 ? 572  THR C N    1 
ATOM   40024 C CA   . THR C  1  611  ? 154.61437 159.31311 164.30215 1.000 155.35469 ? 572  THR C CA   1 
ATOM   40025 C C    . THR C  1  611  ? 153.66867 158.16594 163.98650 1.000 155.35469 ? 572  THR C C    1 
ATOM   40026 O O    . THR C  1  611  ? 152.81118 157.81506 164.80235 1.000 155.35469 ? 572  THR C O    1 
ATOM   40027 C CB   . THR C  1  611  ? 155.83423 158.79658 165.07513 1.000 155.35469 ? 572  THR C CB   1 
ATOM   40028 O OG1  . THR C  1  611  ? 156.52663 157.82200 164.28508 1.000 155.35469 ? 572  THR C OG1  1 
ATOM   40029 C CG2  . THR C  1  611  ? 155.41653 158.17661 166.39992 1.000 155.35469 ? 572  THR C CG2  1 
ATOM   40030 H H    . THR C  1  611  ? 153.45172 160.00799 165.72230 1.000 155.35469 ? 572  THR C H    1 
ATOM   40031 H HA   . THR C  1  611  ? 154.92304 159.69141 163.46421 1.000 155.35469 ? 572  THR C HA   1 
ATOM   40032 H HB   . THR C  1  611  ? 156.43088 159.53810 165.26219 1.000 155.35469 ? 572  THR C HB   1 
ATOM   40033 H HG1  . THR C  1  611  ? 157.20153 157.54263 164.69981 1.000 155.35469 ? 572  THR C HG1  1 
ATOM   40034 H HG21 . THR C  1  611  ? 156.20186 157.87754 166.88444 1.000 155.35469 ? 572  THR C HG21 1 
ATOM   40035 H HG22 . THR C  1  611  ? 154.94968 158.83368 166.93750 1.000 155.35469 ? 572  THR C HG22 1 
ATOM   40036 H HG23 . THR C  1  611  ? 154.83366 157.41628 166.24991 1.000 155.35469 ? 572  THR C HG23 1 
ATOM   40037 N N    . THR C  1  612  ? 153.82647 157.58852 162.79883 1.000 153.45550 ? 573  THR C N    1 
ATOM   40038 C CA   . THR C  1  612  ? 152.91407 156.54587 162.35228 1.000 153.45550 ? 573  THR C CA   1 
ATOM   40039 C C    . THR C  1  612  ? 152.92920 155.37140 163.31957 1.000 153.45550 ? 573  THR C C    1 
ATOM   40040 O O    . THR C  1  612  ? 153.99272 154.87273 163.69741 1.000 153.45550 ? 573  THR C O    1 
ATOM   40041 C CB   . THR C  1  612  ? 153.29430 156.07690 160.94922 1.000 153.45550 ? 573  THR C CB   1 
ATOM   40042 O OG1  . THR C  1  612  ? 153.33629 157.20116 160.06177 1.000 153.45550 ? 573  THR C OG1  1 
ATOM   40043 C CG2  . THR C  1  612  ? 152.28286 155.06615 160.43387 1.000 153.45550 ? 573  THR C CG2  1 
ATOM   40044 H H    . THR C  1  612  ? 154.44912 157.78177 162.23793 1.000 153.45550 ? 573  THR C H    1 
ATOM   40045 H HA   . THR C  1  612  ? 152.01334 156.89784 162.31937 1.000 153.45550 ? 573  THR C HA   1 
ATOM   40046 H HB   . THR C  1  612  ? 154.16636 155.65298 160.97516 1.000 153.45550 ? 573  THR C HB   1 
ATOM   40047 H HG1  . THR C  1  612  ? 153.52994 156.94707 159.28492 1.000 153.45550 ? 573  THR C HG1  1 
ATOM   40048 H HG21 . THR C  1  612  ? 152.42966 154.90504 159.48871 1.000 153.45550 ? 573  THR C HG21 1 
ATOM   40049 H HG22 . THR C  1  612  ? 152.37390 154.22792 160.91327 1.000 153.45550 ? 573  THR C HG22 1 
ATOM   40050 H HG23 . THR C  1  612  ? 151.38279 155.40586 160.55818 1.000 153.45550 ? 573  THR C HG23 1 
ATOM   40051 N N    . ASP C  1  613  ? 151.73714 154.93664 163.72424 1.000 156.70260 ? 574  ASP C N    1 
ATOM   40052 C CA   . ASP C  1  613  ? 151.59748 153.77028 164.58517 1.000 156.70260 ? 574  ASP C CA   1 
ATOM   40053 C C    . ASP C  1  613  ? 150.47507 152.83422 164.16867 1.000 156.70260 ? 574  ASP C C    1 
ATOM   40054 O O    . ASP C  1  613  ? 150.43279 151.70613 164.66831 1.000 156.70260 ? 574  ASP C O    1 
ATOM   40055 C CB   . ASP C  1  613  ? 151.36460 154.20734 166.03726 1.000 156.70260 ? 574  ASP C CB   1 
ATOM   40056 C CG   . ASP C  1  613  ? 150.26611 155.24014 166.16218 1.000 156.70260 ? 574  ASP C CG   1 
ATOM   40057 O OD1  . ASP C  1  613  ? 150.07957 156.02535 165.20925 1.000 156.70260 ? 574  ASP C OD1  1 
ATOM   40058 O OD2  . ASP C  1  613  ? 149.59046 155.26885 167.21163 1.000 156.70260 ? 574  ASP C OD2  1 
ATOM   40059 H H    . ASP C  1  613  ? 150.98988 155.30500 163.51114 1.000 156.70260 ? 574  ASP C H    1 
ATOM   40060 H HA   . ASP C  1  613  ? 152.42391 153.26328 164.55980 1.000 156.70260 ? 574  ASP C HA   1 
ATOM   40061 H HB2  . ASP C  1  613  ? 151.11120 153.43337 166.56419 1.000 156.70260 ? 574  ASP C HB2  1 
ATOM   40062 H HB3  . ASP C  1  613  ? 152.18257 154.59430 166.38671 1.000 156.70260 ? 574  ASP C HB3  1 
ATOM   40063 N N    . ALA C  1  614  ? 149.57106 153.24777 163.28321 1.000 155.01699 ? 575  ALA C N    1 
ATOM   40064 C CA   . ALA C  1  614  ? 148.46888 152.39921 162.85277 1.000 155.01699 ? 575  ALA C CA   1 
ATOM   40065 C C    . ALA C  1  614  ? 148.10846 152.75010 161.41912 1.000 155.01699 ? 575  ALA C C    1 
ATOM   40066 O O    . ALA C  1  614  ? 147.97790 153.93041 161.08266 1.000 155.01699 ? 575  ALA C O    1 
ATOM   40067 C CB   . ALA C  1  614  ? 147.25050 152.57092 163.76469 1.000 155.01699 ? 575  ALA C CB   1 
ATOM   40068 H H    . ALA C  1  614  ? 149.57605 154.02451 162.91426 1.000 155.01699 ? 575  ALA C H    1 
ATOM   40069 H HA   . ALA C  1  614  ? 148.74286 151.46966 162.88185 1.000 155.01699 ? 575  ALA C HA   1 
ATOM   40070 H HB1  . ALA C  1  614  ? 146.53771 151.99276 163.45073 1.000 155.01699 ? 575  ALA C HB1  1 
ATOM   40071 H HB2  . ALA C  1  614  ? 147.49830 152.32911 164.67081 1.000 155.01699 ? 575  ALA C HB2  1 
ATOM   40072 H HB3  . ALA C  1  614  ? 146.96298 153.49688 163.73585 1.000 155.01699 ? 575  ALA C HB3  1 
ATOM   40073 N N    . VAL C  1  615  ? 147.95057 151.72445 160.58155 1.000 156.36153 ? 576  VAL C N    1 
ATOM   40074 C CA   . VAL C  1  615  ? 147.57348 151.89863 159.18572 1.000 156.36153 ? 576  VAL C CA   1 
ATOM   40075 C C    . VAL C  1  615  ? 146.49455 150.88291 158.84250 1.000 156.36153 ? 576  VAL C C    1 
ATOM   40076 O O    . VAL C  1  615  ? 146.31227 149.87759 159.53136 1.000 156.36153 ? 576  VAL C O    1 
ATOM   40077 C CB   . VAL C  1  615  ? 148.77292 151.73687 158.22741 1.000 156.36153 ? 576  VAL C CB   1 
ATOM   40078 C CG1  . VAL C  1  615  ? 149.82758 152.79247 158.51321 1.000 156.36153 ? 576  VAL C CG1  1 
ATOM   40079 C CG2  . VAL C  1  615  ? 149.35469 150.33621 158.33795 1.000 156.36153 ? 576  VAL C CG2  1 
ATOM   40080 H H    . VAL C  1  615  ? 148.05939 150.90173 160.80706 1.000 156.36153 ? 576  VAL C H    1 
ATOM   40081 H HA   . VAL C  1  615  ? 147.20396 152.78670 159.06136 1.000 156.36153 ? 576  VAL C HA   1 
ATOM   40082 H HB   . VAL C  1  615  ? 148.46586 151.86101 157.31574 1.000 156.36153 ? 576  VAL C HB   1 
ATOM   40083 H HG11 . VAL C  1  615  ? 150.60874 152.61317 157.96683 1.000 156.36153 ? 576  VAL C HG11 1 
ATOM   40084 H HG12 . VAL C  1  615  ? 149.46546 153.66563 158.29576 1.000 156.36153 ? 576  VAL C HG12 1 
ATOM   40085 H HG13 . VAL C  1  615  ? 150.06627 152.75835 159.45206 1.000 156.36153 ? 576  VAL C HG13 1 
ATOM   40086 H HG21 . VAL C  1  615  ? 150.20693 150.31058 157.87546 1.000 156.36153 ? 576  VAL C HG21 1 
ATOM   40087 H HG22 . VAL C  1  615  ? 149.47890 150.11586 159.27358 1.000 156.36153 ? 576  VAL C HG22 1 
ATOM   40088 H HG23 . VAL C  1  615  ? 148.73944 149.70603 157.93287 1.000 156.36153 ? 576  VAL C HG23 1 
ATOM   40089 N N    . ARG C  1  616  ? 145.77638 151.15798 157.75829 1.000 156.75410 ? 577  ARG C N    1 
ATOM   40090 C CA   . ARG C  1  616  ? 144.75418 150.25927 157.24262 1.000 156.75410 ? 577  ARG C CA   1 
ATOM   40091 C C    . ARG C  1  616  ? 145.25096 149.64089 155.94478 1.000 156.75410 ? 577  ARG C C    1 
ATOM   40092 O O    . ARG C  1  616  ? 145.69288 150.35686 155.04006 1.000 156.75410 ? 577  ARG C O    1 
ATOM   40093 C CB   . ARG C  1  616  ? 143.43249 150.99553 157.01348 1.000 156.75410 ? 577  ARG C CB   1 
ATOM   40094 C CG   . ARG C  1  616  ? 142.26820 150.07300 156.68292 1.000 156.75410 ? 577  ARG C CG   1 
ATOM   40095 C CD   . ARG C  1  616  ? 141.04554 150.84656 156.21973 1.000 156.75410 ? 577  ARG C CD   1 
ATOM   40096 N NE   . ARG C  1  616  ? 140.25791 151.36396 157.33276 1.000 156.75410 ? 577  ARG C NE   1 
ATOM   40097 C CZ   . ARG C  1  616  ? 139.46534 152.42586 157.26538 1.000 156.75410 ? 577  ARG C CZ   1 
ATOM   40098 N NH1  . ARG C  1  616  ? 139.32611 153.11760 156.14594 1.000 156.75410 ? 577  ARG C NH1  1 
ATOM   40099 N NH2  . ARG C  1  616  ? 138.79254 152.80259 158.34892 1.000 156.75410 ? 577  ARG C NH2  1 
ATOM   40100 H H    . ARG C  1  616  ? 145.86635 151.87668 157.29462 1.000 156.75410 ? 577  ARG C H    1 
ATOM   40101 H HA   . ARG C  1  616  ? 144.60239 149.54637 157.87501 1.000 156.75410 ? 577  ARG C HA   1 
ATOM   40102 H HB2  . ARG C  1  616  ? 143.20359 151.48566 157.81869 1.000 156.75410 ? 577  ARG C HB2  1 
ATOM   40103 H HB3  . ARG C  1  616  ? 143.54328 151.61240 156.27317 1.000 156.75410 ? 577  ARG C HB3  1 
ATOM   40104 H HG2  . ARG C  1  616  ? 142.52945 149.46769 155.97168 1.000 156.75410 ? 577  ARG C HG2  1 
ATOM   40105 H HG3  . ARG C  1  616  ? 142.02445 149.57179 157.47657 1.000 156.75410 ? 577  ARG C HG3  1 
ATOM   40106 H HD2  . ARG C  1  616  ? 141.33309 151.59404 155.67560 1.000 156.75410 ? 577  ARG C HD2  1 
ATOM   40107 H HD3  . ARG C  1  616  ? 140.47742 150.25367 155.70558 1.000 156.75410 ? 577  ARG C HD3  1 
ATOM   40108 H HE   . ARG C  1  616  ? 140.28177 150.92985 158.07479 1.000 156.75410 ? 577  ARG C HE   1 
ATOM   40109 H HH11 . ARG C  1  616  ? 139.75334 152.88629 155.43726 1.000 156.75410 ? 577  ARG C HH11 1 
ATOM   40110 H HH12 . ARG C  1  616  ? 138.80573 153.80212 156.12784 1.000 156.75410 ? 577  ARG C HH12 1 
ATOM   40111 H HH21 . ARG C  1  616  ? 138.87487 152.35996 159.08134 1.000 156.75410 ? 577  ARG C HH21 1 
ATOM   40112 H HH22 . ARG C  1  616  ? 138.27546 153.48909 158.31716 1.000 156.75410 ? 577  ARG C HH22 1 
ATOM   40113 N N    . ASP C  1  617  ? 145.17843 148.32174 155.85761 1.000 164.38745 ? 578  ASP C N    1 
ATOM   40114 C CA   . ASP C  1  617  ? 145.68289 147.62377 154.68361 1.000 164.38745 ? 578  ASP C CA   1 
ATOM   40115 C C    . ASP C  1  617  ? 144.85829 148.00198 153.45953 1.000 164.38745 ? 578  ASP C C    1 
ATOM   40116 O O    . ASP C  1  617  ? 143.64279 147.77074 153.44926 1.000 164.38745 ? 578  ASP C O    1 
ATOM   40117 C CB   . ASP C  1  617  ? 145.64379 146.11767 154.91293 1.000 164.38745 ? 578  ASP C CB   1 
ATOM   40118 C CG   . ASP C  1  617  ? 146.16548 145.33536 153.72806 1.000 164.38745 ? 578  ASP C CG   1 
ATOM   40119 O OD1  . ASP C  1  617  ? 147.39468 145.32470 153.50933 1.000 164.38745 ? 578  ASP C OD1  1 
ATOM   40120 O OD2  . ASP C  1  617  ? 145.34046 144.72875 153.01483 1.000 164.38745 ? 578  ASP C OD2  1 
ATOM   40121 H H    . ASP C  1  617  ? 144.84339 147.80820 156.46065 1.000 164.38745 ? 578  ASP C H    1 
ATOM   40122 H HA   . ASP C  1  617  ? 146.60634 147.87605 154.54637 1.000 164.38745 ? 578  ASP C HA   1 
ATOM   40123 H HB2  . ASP C  1  617  ? 146.20203 145.90433 155.67704 1.000 164.38745 ? 578  ASP C HB2  1 
ATOM   40124 H HB3  . ASP C  1  617  ? 144.73412 145.83988 155.08536 1.000 164.38745 ? 578  ASP C HB3  1 
ATOM   40125 N N    . PRO C  1  618  ? 145.45841 148.58832 152.41964 1.000 170.43333 ? 579  PRO C N    1 
ATOM   40126 C CA   . PRO C  1  618  ? 144.65580 148.95210 151.23880 1.000 170.43333 ? 579  PRO C CA   1 
ATOM   40127 C C    . PRO C  1  618  ? 143.96099 147.77247 150.57913 1.000 170.43333 ? 579  PRO C C    1 
ATOM   40128 O O    . PRO C  1  618  ? 142.82495 147.92007 150.11215 1.000 170.43333 ? 579  PRO C O    1 
ATOM   40129 C CB   . PRO C  1  618  ? 145.68150 149.61005 150.30213 1.000 170.43333 ? 579  PRO C CB   1 
ATOM   40130 C CG   . PRO C  1  618  ? 147.02352 149.34085 150.89740 1.000 170.43333 ? 579  PRO C CG   1 
ATOM   40131 C CD   . PRO C  1  618  ? 146.82606 149.12476 152.34567 1.000 170.43333 ? 579  PRO C CD   1 
ATOM   40132 H HA   . PRO C  1  618  ? 143.98810 149.61131 151.48478 1.000 170.43333 ? 579  PRO C HA   1 
ATOM   40133 H HB2  . PRO C  1  618  ? 145.61363 149.20756 149.42264 1.000 170.43333 ? 579  PRO C HB2  1 
ATOM   40134 H HB3  . PRO C  1  618  ? 145.51413 150.56435 150.25526 1.000 170.43333 ? 579  PRO C HB3  1 
ATOM   40135 H HG2  . PRO C  1  618  ? 147.40209 148.54903 150.49662 1.000 170.43333 ? 579  PRO C HG2  1 
ATOM   40136 H HG3  . PRO C  1  618  ? 147.60218 150.10386 150.74996 1.000 170.43333 ? 579  PRO C HG3  1 
ATOM   40137 H HD2  . PRO C  1  618  ? 147.46819 148.47621 152.67304 1.000 170.43333 ? 579  PRO C HD2  1 
ATOM   40138 H HD3  . PRO C  1  618  ? 146.88869 149.96492 152.82640 1.000 170.43333 ? 579  PRO C HD3  1 
ATOM   40139 N N    . GLN C  1  619  ? 144.60159 146.60334 150.52223 1.000 172.82518 ? 580  GLN C N    1 
ATOM   40140 C CA   . GLN C  1  619  ? 143.95942 145.44672 149.90533 1.000 172.82518 ? 580  GLN C CA   1 
ATOM   40141 C C    . GLN C  1  619  ? 142.68437 145.08041 150.65235 1.000 172.82518 ? 580  GLN C C    1 
ATOM   40142 O O    . GLN C  1  619  ? 141.58062 145.14331 150.10013 1.000 172.82518 ? 580  GLN C O    1 
ATOM   40143 C CB   . GLN C  1  619  ? 144.92210 144.25948 149.87594 1.000 172.82518 ? 580  GLN C CB   1 
ATOM   40144 C CG   . GLN C  1  619  ? 146.16600 144.48359 149.04322 1.000 172.82518 ? 580  GLN C CG   1 
ATOM   40145 C CD   . GLN C  1  619  ? 147.11638 143.30412 149.09703 1.000 172.82518 ? 580  GLN C CD   1 
ATOM   40146 O OE1  . GLN C  1  619  ? 146.83884 142.29789 149.74914 1.000 172.82518 ? 580  GLN C OE1  1 
ATOM   40147 N NE2  . GLN C  1  619  ? 148.24735 143.42440 148.41510 1.000 172.82518 ? 580  GLN C NE2  1 
ATOM   40148 H H    . GLN C  1  619  ? 145.39238 146.45729 150.82700 1.000 172.82518 ? 580  GLN C H    1 
ATOM   40149 H HA   . GLN C  1  619  ? 143.72139 145.66554 148.99077 1.000 172.82518 ? 580  GLN C HA   1 
ATOM   40150 H HB2  . GLN C  1  619  ? 145.20535 144.06109 150.78048 1.000 172.82518 ? 580  GLN C HB2  1 
ATOM   40151 H HB3  . GLN C  1  619  ? 144.45599 143.49359 149.50567 1.000 172.82518 ? 580  GLN C HB3  1 
ATOM   40152 H HG2  . GLN C  1  619  ? 145.90989 144.62476 148.11832 1.000 172.82518 ? 580  GLN C HG2  1 
ATOM   40153 H HG3  . GLN C  1  619  ? 146.63353 145.26052 149.38317 1.000 172.82518 ? 580  GLN C HG3  1 
ATOM   40154 H HE21 . GLN C  1  619  ? 148.40727 144.14357 147.97150 1.000 172.82518 ? 580  GLN C HE21 1 
ATOM   40155 H HE22 . GLN C  1  619  ? 148.81961 142.78246 148.41457 1.000 172.82518 ? 580  GLN C HE22 1 
ATOM   40156 N N    . THR C  1  620  ? 142.82151 144.69573 151.91624 1.000 164.95676 ? 581  THR C N    1 
ATOM   40157 C CA   . THR C  1  620  ? 141.69256 144.42955 152.79632 1.000 164.95676 ? 581  THR C CA   1 
ATOM   40158 C C    . THR C  1  620  ? 141.59552 145.57924 153.78547 1.000 164.95676 ? 581  THR C C    1 
ATOM   40159 O O    . THR C  1  620  ? 142.54819 145.84575 154.52369 1.000 164.95676 ? 581  THR C O    1 
ATOM   40160 C CB   . THR C  1  620  ? 141.86532 143.10274 153.53332 1.000 164.95676 ? 581  THR C CB   1 
ATOM   40161 O OG1  . THR C  1  620  ? 143.04079 143.15843 154.35136 1.000 164.95676 ? 581  THR C OG1  1 
ATOM   40162 C CG2  . THR C  1  620  ? 141.99183 141.95648 152.54387 1.000 164.95676 ? 581  THR C CG2  1 
ATOM   40163 H H    . THR C  1  620  ? 143.58361 144.57873 152.29717 1.000 164.95676 ? 581  THR C H    1 
ATOM   40164 H HA   . THR C  1  620  ? 140.87232 144.39323 152.28012 1.000 164.95676 ? 581  THR C HA   1 
ATOM   40165 H HB   . THR C  1  620  ? 141.08980 142.94095 154.09302 1.000 164.95676 ? 581  THR C HB   1 
ATOM   40166 H HG1  . THR C  1  620  ? 143.14592 142.42847 154.75347 1.000 164.95676 ? 581  THR C HG1  1 
ATOM   40167 H HG21 . THR C  1  620  ? 142.09550 141.11796 153.02029 1.000 164.95676 ? 581  THR C HG21 1 
ATOM   40168 H HG22 . THR C  1  620  ? 141.19645 141.90852 151.99104 1.000 164.95676 ? 581  THR C HG22 1 
ATOM   40169 H HG23 . THR C  1  620  ? 142.76480 142.09241 151.97391 1.000 164.95676 ? 581  THR C HG23 1 
ATOM   40170 N N    . LEU C  1  621  ? 140.43942 146.23390 153.82741 1.000 160.86004 ? 582  LEU C N    1 
ATOM   40171 C CA   . LEU C  1  621  ? 140.31871 147.47158 154.58484 1.000 160.86004 ? 582  LEU C CA   1 
ATOM   40172 C C    . LEU C  1  621  ? 140.35667 147.16849 156.07637 1.000 160.86004 ? 582  LEU C C    1 
ATOM   40173 O O    . LEU C  1  621  ? 139.36114 147.34799 156.78489 1.000 160.86004 ? 582  LEU C O    1 
ATOM   40174 C CB   . LEU C  1  621  ? 139.02656 148.20042 154.20805 1.000 160.86004 ? 582  LEU C CB   1 
ATOM   40175 C CG   . LEU C  1  621  ? 139.06118 149.05802 152.93679 1.000 160.86004 ? 582  LEU C CG   1 
ATOM   40176 C CD1  . LEU C  1  621  ? 140.02560 150.23236 153.05768 1.000 160.86004 ? 582  LEU C CD1  1 
ATOM   40177 C CD2  . LEU C  1  621  ? 139.41555 148.20344 151.72741 1.000 160.86004 ? 582  LEU C CD2  1 
ATOM   40178 H H    . LEU C  1  621  ? 139.71838 145.98526 153.43009 1.000 160.86004 ? 582  LEU C H    1 
ATOM   40179 H HA   . LEU C  1  621  ? 141.07152 148.04497 154.37693 1.000 160.86004 ? 582  LEU C HA   1 
ATOM   40180 H HB2  . LEU C  1  621  ? 138.32891 147.53737 154.08762 1.000 160.86004 ? 582  LEU C HB2  1 
ATOM   40181 H HB3  . LEU C  1  621  ? 138.78540 148.78925 154.94003 1.000 160.86004 ? 582  LEU C HB3  1 
ATOM   40182 H HG   . LEU C  1  621  ? 138.17490 149.42278 152.78715 1.000 160.86004 ? 582  LEU C HG   1 
ATOM   40183 H HD11 . LEU C  1  621  ? 140.08197 150.67933 152.19866 1.000 160.86004 ? 582  LEU C HD11 1 
ATOM   40184 H HD12 . LEU C  1  621  ? 139.68859 150.84897 153.72593 1.000 160.86004 ? 582  LEU C HD12 1 
ATOM   40185 H HD13 . LEU C  1  621  ? 140.90148 149.90752 153.31523 1.000 160.86004 ? 582  LEU C HD13 1 
ATOM   40186 H HD21 . LEU C  1  621  ? 139.34581 148.74766 150.92743 1.000 160.86004 ? 582  LEU C HD21 1 
ATOM   40187 H HD22 . LEU C  1  621  ? 140.32319 147.87612 151.82533 1.000 160.86004 ? 582  LEU C HD22 1 
ATOM   40188 H HD23 . LEU C  1  621  ? 138.79675 147.45835 151.67517 1.000 160.86004 ? 582  LEU C HD23 1 
ATOM   40189 N N    . GLU C  1  622  ? 141.50919 146.70761 156.55509 1.000 158.85499 ? 583  GLU C N    1 
ATOM   40190 C CA   . GLU C  1  622  ? 141.70112 146.32523 157.94465 1.000 158.85499 ? 583  GLU C CA   1 
ATOM   40191 C C    . GLU C  1  622  ? 142.82841 147.14930 158.54689 1.000 158.85499 ? 583  GLU C C    1 
ATOM   40192 O O    . GLU C  1  622  ? 143.87309 147.34312 157.91831 1.000 158.85499 ? 583  GLU C O    1 
ATOM   40193 C CB   . GLU C  1  622  ? 142.02208 144.83233 158.06429 1.000 158.85499 ? 583  GLU C CB   1 
ATOM   40194 C CG   . GLU C  1  622  ? 142.46035 144.39778 159.45435 1.000 158.85499 ? 583  GLU C CG   1 
ATOM   40195 C CD   . GLU C  1  622  ? 141.55880 144.93741 160.54789 1.000 158.85499 ? 583  GLU C CD   1 
ATOM   40196 O OE1  . GLU C  1  622  ? 140.33561 145.03719 160.31744 1.000 158.85499 ? 583  GLU C OE1  1 
ATOM   40197 O OE2  . GLU C  1  622  ? 142.07381 145.26671 161.63669 1.000 158.85499 ? 583  GLU C OE2  1 
ATOM   40198 H H    . GLU C  1  622  ? 142.21629 146.60732 156.07619 1.000 158.85499 ? 583  GLU C H    1 
ATOM   40199 H HA   . GLU C  1  622  ? 140.88964 146.50720 158.44297 1.000 158.85499 ? 583  GLU C HA   1 
ATOM   40200 H HB2  . GLU C  1  622  ? 141.22927 144.32395 157.83220 1.000 158.85499 ? 583  GLU C HB2  1 
ATOM   40201 H HB3  . GLU C  1  622  ? 142.74014 144.61834 157.44815 1.000 158.85499 ? 583  GLU C HB3  1 
ATOM   40202 H HG2  . GLU C  1  622  ? 142.44000 143.42915 159.50162 1.000 158.85499 ? 583  GLU C HG2  1 
ATOM   40203 H HG3  . GLU C  1  622  ? 143.36097 144.71765 159.61995 1.000 158.85499 ? 583  GLU C HG3  1 
ATOM   40204 N N    . ILE C  1  623  ? 142.61268 147.62230 159.76874 1.000 156.39664 ? 584  ILE C N    1 
ATOM   40205 C CA   . ILE C  1  623  ? 143.58333 148.47108 160.44911 1.000 156.39664 ? 584  ILE C CA   1 
ATOM   40206 C C    . ILE C  1  623  ? 144.63604 147.58901 161.10480 1.000 156.39664 ? 584  ILE C C    1 
ATOM   40207 O O    . ILE C  1  623  ? 144.30763 146.62765 161.80972 1.000 156.39664 ? 584  ILE C O    1 
ATOM   40208 C CB   . ILE C  1  623  ? 142.89200 149.37170 161.48507 1.000 156.39664 ? 584  ILE C CB   1 
ATOM   40209 C CG1  . ILE C  1  623  ? 141.62069 150.00447 160.90837 1.000 156.39664 ? 584  ILE C CG1  1 
ATOM   40210 C CG2  . ILE C  1  623  ? 143.83675 150.47218 161.93823 1.000 156.39664 ? 584  ILE C CG2  1 
ATOM   40211 C CD1  . ILE C  1  623  ? 140.66154 150.48369 161.96536 1.000 156.39664 ? 584  ILE C CD1  1 
ATOM   40212 H H    . ILE C  1  623  ? 141.90564 147.46183 160.23066 1.000 156.39664 ? 584  ILE C H    1 
ATOM   40213 H HA   . ILE C  1  623  ? 144.02390 149.04165 159.80552 1.000 156.39664 ? 584  ILE C HA   1 
ATOM   40214 H HB   . ILE C  1  623  ? 142.64984 148.83243 162.25402 1.000 156.39664 ? 584  ILE C HB   1 
ATOM   40215 H HG12 . ILE C  1  623  ? 141.86975 150.76970 160.36691 1.000 156.39664 ? 584  ILE C HG12 1 
ATOM   40216 H HG13 . ILE C  1  623  ? 141.14152 149.36319 160.36452 1.000 156.39664 ? 584  ILE C HG13 1 
ATOM   40217 H HG21 . ILE C  1  623  ? 143.46744 150.89997 162.72657 1.000 156.39664 ? 584  ILE C HG21 1 
ATOM   40218 H HG22 . ILE C  1  623  ? 144.70156 150.08666 162.14539 1.000 156.39664 ? 584  ILE C HG22 1 
ATOM   40219 H HG23 . ILE C  1  623  ? 143.93146 151.12067 161.22315 1.000 156.39664 ? 584  ILE C HG23 1 
ATOM   40220 H HD11 . ILE C  1  623  ? 139.83057 150.74493 161.53950 1.000 156.39664 ? 584  ILE C HD11 1 
ATOM   40221 H HD12 . ILE C  1  623  ? 140.49751 149.75844 162.58741 1.000 156.39664 ? 584  ILE C HD12 1 
ATOM   40222 H HD13 . ILE C  1  623  ? 141.05229 151.23983 162.43056 1.000 156.39664 ? 584  ILE C HD13 1 
ATOM   40223 N N    . LEU C  1  624  ? 145.90482 147.91640 160.87797 1.000 156.75203 ? 585  LEU C N    1 
ATOM   40224 C CA   . LEU C  1  624  ? 147.02704 147.17365 161.43140 1.000 156.75203 ? 585  LEU C CA   1 
ATOM   40225 C C    . LEU C  1  624  ? 147.91404 148.10655 162.24160 1.000 156.75203 ? 585  LEU C C    1 
ATOM   40226 O O    . LEU C  1  624  ? 148.19237 149.23456 161.82253 1.000 156.75203 ? 585  LEU C O    1 
ATOM   40227 C CB   . LEU C  1  624  ? 147.84977 146.51368 160.32399 1.000 156.75203 ? 585  LEU C CB   1 
ATOM   40228 C CG   . LEU C  1  624  ? 147.11266 145.45763 159.50259 1.000 156.75203 ? 585  LEU C CG   1 
ATOM   40229 C CD1  . LEU C  1  624  ? 147.93490 145.06475 158.28733 1.000 156.75203 ? 585  LEU C CD1  1 
ATOM   40230 C CD2  . LEU C  1  624  ? 146.79517 144.24175 160.35808 1.000 156.75203 ? 585  LEU C CD2  1 
ATOM   40231 H H    . LEU C  1  624  ? 146.14513 148.58237 160.39297 1.000 156.75203 ? 585  LEU C H    1 
ATOM   40232 H HA   . LEU C  1  624  ? 146.69743 146.47944 162.02272 1.000 156.75203 ? 585  LEU C HA   1 
ATOM   40233 H HB2  . LEU C  1  624  ? 148.14864 147.20330 159.71080 1.000 156.75203 ? 585  LEU C HB2  1 
ATOM   40234 H HB3  . LEU C  1  624  ? 148.61965 146.08355 160.72794 1.000 156.75203 ? 585  LEU C HB3  1 
ATOM   40235 H HG   . LEU C  1  624  ? 146.27391 145.83050 159.18895 1.000 156.75203 ? 585  LEU C HG   1 
ATOM   40236 H HD11 . LEU C  1  624  ? 147.45106 144.39222 157.78291 1.000 156.75203 ? 585  LEU C HD11 1 
ATOM   40237 H HD12 . LEU C  1  624  ? 148.07994 145.85062 157.73753 1.000 156.75203 ? 585  LEU C HD12 1 
ATOM   40238 H HD13 . LEU C  1  624  ? 148.78604 144.70714 158.58493 1.000 156.75203 ? 585  LEU C HD13 1 
ATOM   40239 H HD21 . LEU C  1  624  ? 146.44220 143.53963 159.78947 1.000 156.75203 ? 585  LEU C HD21 1 
ATOM   40240 H HD22 . LEU C  1  624  ? 147.60901 143.93964 160.79085 1.000 156.75203 ? 585  LEU C HD22 1 
ATOM   40241 H HD23 . LEU C  1  624  ? 146.13713 144.48913 161.02610 1.000 156.75203 ? 585  LEU C HD23 1 
ATOM   40242 N N    . ASP C  1  625  ? 148.35511 147.62991 163.40120 1.000 157.33748 ? 586  ASP C N    1 
ATOM   40243 C CA   . ASP C  1  625  ? 149.25712 148.40024 164.24130 1.000 157.33748 ? 586  ASP C CA   1 
ATOM   40244 C C    . ASP C  1  625  ? 150.69576 148.23878 163.76876 1.000 157.33748 ? 586  ASP C C    1 
ATOM   40245 O O    . ASP C  1  625  ? 151.06537 147.22799 163.16494 1.000 157.33748 ? 586  ASP C O    1 
ATOM   40246 C CB   . ASP C  1  625  ? 149.14570 147.95976 165.70043 1.000 157.33748 ? 586  ASP C CB   1 
ATOM   40247 C CG   . ASP C  1  625  ? 150.10465 148.70394 166.60540 1.000 157.33748 ? 586  ASP C CG   1 
ATOM   40248 O OD1  . ASP C  1  625  ? 149.78335 149.84284 167.00351 1.000 157.33748 ? 586  ASP C OD1  1 
ATOM   40249 O OD2  . ASP C  1  625  ? 151.18380 148.15433 166.91110 1.000 157.33748 ? 586  ASP C OD2  1 
ATOM   40250 H H    . ASP C  1  625  ? 148.14489 146.86063 163.72296 1.000 157.33748 ? 586  ASP C H    1 
ATOM   40251 H HA   . ASP C  1  625  ? 149.02214 149.33980 164.18790 1.000 157.33748 ? 586  ASP C HA   1 
ATOM   40252 H HB2  . ASP C  1  625  ? 148.24710 148.12868 166.02021 1.000 157.33748 ? 586  ASP C HB2  1 
ATOM   40253 H HB3  . ASP C  1  625  ? 149.34792 147.01321 165.76171 1.000 157.33748 ? 586  ASP C HB3  1 
ATOM   40254 N N    . ILE C  1  626  ? 151.50970 149.25134 164.05218 1.000 155.03065 ? 587  ILE C N    1 
ATOM   40255 C CA   . ILE C  1  626  ? 152.93474 149.23493 163.74683 1.000 155.03065 ? 587  ILE C CA   1 
ATOM   40256 C C    . ILE C  1  626  ? 153.69103 149.24362 165.06567 1.000 155.03065 ? 587  ILE C C    1 
ATOM   40257 O O    . ILE C  1  626  ? 153.59868 150.20619 165.83733 1.000 155.03065 ? 587  ILE C O    1 
ATOM   40258 C CB   . ILE C  1  626  ? 153.34393 150.42789 162.87095 1.000 155.03065 ? 587  ILE C CB   1 
ATOM   40259 C CG1  . ILE C  1  626  ? 152.62904 150.36243 161.52178 1.000 155.03065 ? 587  ILE C CG1  1 
ATOM   40260 C CG2  . ILE C  1  626  ? 154.85204 150.44705 162.66992 1.000 155.03065 ? 587  ILE C CG2  1 
ATOM   40261 C CD1  . ILE C  1  626  ? 151.32539 151.12334 161.48981 1.000 155.03065 ? 587  ILE C CD1  1 
ATOM   40262 H H    . ILE C  1  626  ? 151.25110 149.97840 164.43181 1.000 155.03065 ? 587  ILE C H    1 
ATOM   40263 H HA   . ILE C  1  626  ? 153.15695 148.41826 163.27331 1.000 155.03065 ? 587  ILE C HA   1 
ATOM   40264 H HB   . ILE C  1  626  ? 153.08156 151.24628 163.32073 1.000 155.03065 ? 587  ILE C HB   1 
ATOM   40265 H HG12 . ILE C  1  626  ? 153.20649 150.73752 160.83884 1.000 155.03065 ? 587  ILE C HG12 1 
ATOM   40266 H HG13 . ILE C  1  626  ? 152.43569 149.43474 161.31479 1.000 155.03065 ? 587  ILE C HG13 1 
ATOM   40267 H HG21 . ILE C  1  626  ? 155.07163 151.09476 161.98215 1.000 155.03065 ? 587  ILE C HG21 1 
ATOM   40268 H HG22 . ILE C  1  626  ? 155.28228 150.69678 163.50250 1.000 155.03065 ? 587  ILE C HG22 1 
ATOM   40269 H HG23 . ILE C  1  626  ? 155.14473 149.56365 162.39638 1.000 155.03065 ? 587  ILE C HG23 1 
ATOM   40270 H HD11 . ILE C  1  626  ? 150.95595 151.07014 160.59600 1.000 155.03065 ? 587  ILE C HD11 1 
ATOM   40271 H HD12 . ILE C  1  626  ? 150.71132 150.72672 162.12606 1.000 155.03065 ? 587  ILE C HD12 1 
ATOM   40272 H HD13 . ILE C  1  626  ? 151.49491 152.04941 161.72288 1.000 155.03065 ? 587  ILE C HD13 1 
ATOM   40273 N N    . THR C  1  627  ? 154.43614 148.17227 165.32401 1.000 149.42472 ? 588  THR C N    1 
ATOM   40274 C CA   . THR C  1  627  ? 155.27749 148.07577 166.50547 1.000 149.42472 ? 588  THR C CA   1 
ATOM   40275 C C    . THR C  1  627  ? 156.73427 148.12762 166.07588 1.000 149.42472 ? 588  THR C C    1 
ATOM   40276 O O    . THR C  1  627  ? 157.18539 147.22192 165.35919 1.000 149.42472 ? 588  THR C O    1 
ATOM   40277 C CB   . THR C  1  627  ? 154.99398 146.78570 167.27039 1.000 149.42472 ? 588  THR C CB   1 
ATOM   40278 O OG1  . THR C  1  627  ? 153.67715 146.84090 167.83212 1.000 149.42472 ? 588  THR C OG1  1 
ATOM   40279 C CG2  . THR C  1  627  ? 156.01201 146.58879 168.38377 1.000 149.42472 ? 588  THR C CG2  1 
ATOM   40280 H H    . THR C  1  627  ? 154.46962 147.47719 164.81872 1.000 149.42472 ? 588  THR C H    1 
ATOM   40281 H HA   . THR C  1  627  ? 155.08598 148.81988 167.09442 1.000 149.42472 ? 588  THR C HA   1 
ATOM   40282 H HB   . THR C  1  627  ? 155.05231 146.03206 166.66367 1.000 149.42472 ? 588  THR C HB   1 
ATOM   40283 H HG1  . THR C  1  627  ? 153.51507 146.13319 168.25459 1.000 149.42472 ? 588  THR C HG1  1 
ATOM   40284 H HG21 . THR C  1  627  ? 155.67548 145.94609 169.02762 1.000 149.42472 ? 588  THR C HG21 1 
ATOM   40285 H HG22 . THR C  1  627  ? 156.84775 146.25823 168.01883 1.000 149.42472 ? 588  THR C HG22 1 
ATOM   40286 H HG23 . THR C  1  627  ? 156.17442 147.43078 168.83721 1.000 149.42472 ? 588  THR C HG23 1 
ATOM   40287 N N    . PRO C  1  628  ? 157.50527 149.13970 166.46973 1.000 138.22778 ? 589  PRO C N    1 
ATOM   40288 C CA   . PRO C  1  628  ? 158.89055 149.22320 165.99627 1.000 138.22778 ? 589  PRO C CA   1 
ATOM   40289 C C    . PRO C  1  628  ? 159.69302 148.00843 166.43133 1.000 138.22778 ? 589  PRO C C    1 
ATOM   40290 O O    . PRO C  1  628  ? 159.49237 147.46458 167.51896 1.000 138.22778 ? 589  PRO C O    1 
ATOM   40291 C CB   . PRO C  1  628  ? 159.41184 150.50951 166.64379 1.000 138.22778 ? 589  PRO C CB   1 
ATOM   40292 C CG   . PRO C  1  628  ? 158.55458 150.70782 167.83186 1.000 138.22778 ? 589  PRO C CG   1 
ATOM   40293 C CD   . PRO C  1  628  ? 157.20507 150.17392 167.47326 1.000 138.22778 ? 589  PRO C CD   1 
ATOM   40294 H HA   . PRO C  1  628  ? 158.91904 149.30755 165.03034 1.000 138.22778 ? 589  PRO C HA   1 
ATOM   40295 H HB2  . PRO C  1  628  ? 160.33895 150.39305 166.90410 1.000 138.22778 ? 589  PRO C HB2  1 
ATOM   40296 H HB3  . PRO C  1  628  ? 159.31798 151.24997 166.02428 1.000 138.22778 ? 589  PRO C HB3  1 
ATOM   40297 H HG2  . PRO C  1  628  ? 158.92509 150.22263 168.58568 1.000 138.22778 ? 589  PRO C HG2  1 
ATOM   40298 H HG3  . PRO C  1  628  ? 158.49713 151.65377 168.02935 1.000 138.22778 ? 589  PRO C HG3  1 
ATOM   40299 H HD2  . PRO C  1  628  ? 156.78201 149.77882 168.25157 1.000 138.22778 ? 589  PRO C HD2  1 
ATOM   40300 H HD3  . PRO C  1  628  ? 156.65620 150.87334 167.08539 1.000 138.22778 ? 589  PRO C HD3  1 
ATOM   40301 N N    . CYS C  1  629  ? 160.60713 147.58267 165.56371 1.000 150.58819 ? 590  CYS C N    1 
ATOM   40302 C CA   . CYS C  1  629  ? 161.42345 146.41478 165.85986 1.000 150.58819 ? 590  CYS C CA   1 
ATOM   40303 C C    . CYS C  1  629  ? 162.17860 146.62348 167.16430 1.000 150.58819 ? 590  CYS C C    1 
ATOM   40304 O O    . CYS C  1  629  ? 162.78874 147.67337 167.38432 1.000 150.58819 ? 590  CYS C O    1 
ATOM   40305 C CB   . CYS C  1  629  ? 162.39851 146.14893 164.71361 1.000 150.58819 ? 590  CYS C CB   1 
ATOM   40306 S SG   . CYS C  1  629  ? 161.60466 146.00600 163.09469 1.000 150.58819 ? 590  CYS C SG   1 
ATOM   40307 H H    . CYS C  1  629  ? 160.77185 147.95004 164.80376 1.000 150.58819 ? 590  CYS C H    1 
ATOM   40308 H HA   . CYS C  1  629  ? 160.85016 145.63871 165.95942 1.000 150.58819 ? 590  CYS C HA   1 
ATOM   40309 H HB2  . CYS C  1  629  ? 163.03399 146.88038 164.66827 1.000 150.58819 ? 590  CYS C HB2  1 
ATOM   40310 H HB3  . CYS C  1  629  ? 162.86668 145.31757 164.88839 1.000 150.58819 ? 590  CYS C HB3  1 
ATOM   40311 N N    . SER C  1  630  ? 162.13431 145.61636 168.03044 1.000 139.68368 ? 591  SER C N    1 
ATOM   40312 C CA   . SER C  1  630  ? 162.75024 145.74016 169.34196 1.000 139.68368 ? 591  SER C CA   1 
ATOM   40313 C C    . SER C  1  630  ? 164.25174 145.94720 169.20748 1.000 139.68368 ? 591  SER C C    1 
ATOM   40314 O O    . SER C  1  630  ? 164.90497 145.35508 168.34450 1.000 139.68368 ? 591  SER C O    1 
ATOM   40315 C CB   . SER C  1  630  ? 162.46415 144.49548 170.17982 1.000 139.68368 ? 591  SER C CB   1 
ATOM   40316 O OG   . SER C  1  630  ? 162.84910 144.69469 171.52814 1.000 139.68368 ? 591  SER C OG   1 
ATOM   40317 H H    . SER C  1  630  ? 161.75679 144.85786 167.88320 1.000 139.68368 ? 591  SER C H    1 
ATOM   40318 H HA   . SER C  1  630  ? 162.37639 146.50887 169.80049 1.000 139.68368 ? 591  SER C HA   1 
ATOM   40319 H HB2  . SER C  1  630  ? 161.51356 144.30510 170.14773 1.000 139.68368 ? 591  SER C HB2  1 
ATOM   40320 H HB3  . SER C  1  630  ? 162.96439 143.74830 169.81602 1.000 139.68368 ? 591  SER C HB3  1 
ATOM   40321 H HG   . SER C  1  630  ? 162.68856 144.00370 171.97795 1.000 139.68368 ? 591  SER C HG   1 
ATOM   40322 N N    . PHE C  1  631  ? 164.79504 146.80042 170.06819 1.000 136.85905 ? 592  PHE C N    1 
ATOM   40323 C CA   . PHE C  1  631  ? 166.22241 147.08600 170.08490 1.000 136.85905 ? 592  PHE C CA   1 
ATOM   40324 C C    . PHE C  1  631  ? 166.55455 147.73345 171.42112 1.000 136.85905 ? 592  PHE C C    1 
ATOM   40325 O O    . PHE C  1  631  ? 165.67502 147.97904 172.25051 1.000 136.85905 ? 592  PHE C O    1 
ATOM   40326 C CB   . PHE C  1  631  ? 166.62258 147.99066 168.91904 1.000 136.85905 ? 592  PHE C CB   1 
ATOM   40327 C CG   . PHE C  1  631  ? 166.19769 149.41651 169.09403 1.000 136.85905 ? 592  PHE C CG   1 
ATOM   40328 C CD1  . PHE C  1  631  ? 164.92078 149.81917 168.74728 1.000 136.85905 ? 592  PHE C CD1  1 
ATOM   40329 C CD2  . PHE C  1  631  ? 167.07332 150.35407 169.61141 1.000 136.85905 ? 592  PHE C CD2  1 
ATOM   40330 C CE1  . PHE C  1  631  ? 164.52643 151.13120 168.91003 1.000 136.85905 ? 592  PHE C CE1  1 
ATOM   40331 C CE2  . PHE C  1  631  ? 166.68400 151.66617 169.77579 1.000 136.85905 ? 592  PHE C CE2  1 
ATOM   40332 C CZ   . PHE C  1  631  ? 165.40897 152.05461 169.42491 1.000 136.85905 ? 592  PHE C CZ   1 
ATOM   40333 H H    . PHE C  1  631  ? 164.34916 147.23354 170.66246 1.000 136.85905 ? 592  PHE C H    1 
ATOM   40334 H HA   . PHE C  1  631  ? 166.71880 146.25654 170.01229 1.000 136.85905 ? 592  PHE C HA   1 
ATOM   40335 H HB2  . PHE C  1  631  ? 167.58820 147.97746 168.82961 1.000 136.85905 ? 592  PHE C HB2  1 
ATOM   40336 H HB3  . PHE C  1  631  ? 166.21199 147.65542 168.10668 1.000 136.85905 ? 592  PHE C HB3  1 
ATOM   40337 H HD1  . PHE C  1  631  ? 164.32167 149.19879 168.39935 1.000 136.85905 ? 592  PHE C HD1  1 
ATOM   40338 H HD2  . PHE C  1  631  ? 167.93467 150.09674 169.84957 1.000 136.85905 ? 592  PHE C HD2  1 
ATOM   40339 H HE1  . PHE C  1  631  ? 163.66574 151.39155 168.67260 1.000 136.85905 ? 592  PHE C HE1  1 
ATOM   40340 H HE2  . PHE C  1  631  ? 167.28106 152.28870 170.12342 1.000 136.85905 ? 592  PHE C HE2  1 
ATOM   40341 H HZ   . PHE C  1  631  ? 165.14547 152.93834 169.53491 1.000 136.85905 ? 592  PHE C HZ   1 
ATOM   40342 N N    . GLY C  1  632  ? 167.83298 148.01428 171.62133 1.000 131.22144 ? 593  GLY C N    1 
ATOM   40343 C CA   . GLY C  1  632  ? 168.26457 148.66384 172.84106 1.000 131.22144 ? 593  GLY C CA   1 
ATOM   40344 C C    . GLY C  1  632  ? 169.76077 148.55419 172.99710 1.000 131.22144 ? 593  GLY C C    1 
ATOM   40345 O O    . GLY C  1  632  ? 170.45077 147.89025 172.21840 1.000 131.22144 ? 593  GLY C O    1 
ATOM   40346 H H    . GLY C  1  632  ? 168.46676 147.83879 171.06711 1.000 131.22144 ? 593  GLY C H    1 
ATOM   40347 H HA2  . GLY C  1  632  ? 168.01936 149.60213 172.81946 1.000 131.22144 ? 593  GLY C HA2  1 
ATOM   40348 H HA3  . GLY C  1  632  ? 167.83817 148.24590 173.60552 1.000 131.22144 ? 593  GLY C HA3  1 
ATOM   40349 N N    . GLY C  1  633  ? 170.25572 149.22259 174.03352 1.000 127.46970 ? 594  GLY C N    1 
ATOM   40350 C CA   . GLY C  1  633  ? 171.67590 149.21674 174.29793 1.000 127.46970 ? 594  GLY C CA   1 
ATOM   40351 C C    . GLY C  1  633  ? 172.17011 147.86305 174.76558 1.000 127.46970 ? 594  GLY C C    1 
ATOM   40352 O O    . GLY C  1  633  ? 171.41824 147.01953 175.25459 1.000 127.46970 ? 594  GLY C O    1 
ATOM   40353 H H    . GLY C  1  633  ? 169.78937 149.68205 174.59133 1.000 127.46970 ? 594  GLY C H    1 
ATOM   40354 H HA2  . GLY C  1  633  ? 172.15684 149.45745 173.49143 1.000 127.46970 ? 594  GLY C HA2  1 
ATOM   40355 H HA3  . GLY C  1  633  ? 171.87956 149.87163 174.98380 1.000 127.46970 ? 594  GLY C HA3  1 
ATOM   40356 N N    . VAL C  1  634  ? 173.47232 147.65711 174.59790 1.000 127.95064 ? 595  VAL C N    1 
ATOM   40357 C CA   . VAL C  1  634  ? 174.15464 146.45290 175.05084 1.000 127.95064 ? 595  VAL C CA   1 
ATOM   40358 C C    . VAL C  1  634  ? 175.27386 146.87616 175.98700 1.000 127.95064 ? 595  VAL C C    1 
ATOM   40359 O O    . VAL C  1  634  ? 176.10402 147.71889 175.62785 1.000 127.95064 ? 595  VAL C O    1 
ATOM   40360 C CB   . VAL C  1  634  ? 174.71071 145.63369 173.87289 1.000 127.95064 ? 595  VAL C CB   1 
ATOM   40361 C CG1  . VAL C  1  634  ? 175.31903 144.33470 174.37206 1.000 127.95064 ? 595  VAL C CG1  1 
ATOM   40362 C CG2  . VAL C  1  634  ? 173.61764 145.35837 172.85485 1.000 127.95064 ? 595  VAL C CG2  1 
ATOM   40363 H H    . VAL C  1  634  ? 173.99656 148.21952 174.21259 1.000 127.95064 ? 595  VAL C H    1 
ATOM   40364 H HA   . VAL C  1  634  ? 173.53582 145.89456 175.54675 1.000 127.95064 ? 595  VAL C HA   1 
ATOM   40365 H HB   . VAL C  1  634  ? 175.41002 146.14275 173.43622 1.000 127.95064 ? 595  VAL C HB   1 
ATOM   40366 H HG11 . VAL C  1  634  ? 175.55223 143.78334 173.60885 1.000 127.95064 ? 595  VAL C HG11 1 
ATOM   40367 H HG12 . VAL C  1  634  ? 176.11443 144.53424 174.89004 1.000 127.95064 ? 595  VAL C HG12 1 
ATOM   40368 H HG13 . VAL C  1  634  ? 174.66902 143.87431 174.92558 1.000 127.95064 ? 595  VAL C HG13 1 
ATOM   40369 H HG21 . VAL C  1  634  ? 173.98464 144.81725 172.13834 1.000 127.95064 ? 595  VAL C HG21 1 
ATOM   40370 H HG22 . VAL C  1  634  ? 172.89408 144.88208 173.29127 1.000 127.95064 ? 595  VAL C HG22 1 
ATOM   40371 H HG23 . VAL C  1  634  ? 173.29254 146.19953 172.49973 1.000 127.95064 ? 595  VAL C HG23 1 
ATOM   40372 N N    . SER C  1  635  ? 175.29543 146.29459 177.18077 1.000 118.36121 ? 596  SER C N    1 
ATOM   40373 C CA   . SER C  1  635  ? 176.31144 146.59585 178.17409 1.000 118.36121 ? 596  SER C CA   1 
ATOM   40374 C C    . SER C  1  635  ? 176.97885 145.30271 178.61347 1.000 118.36121 ? 596  SER C C    1 
ATOM   40375 O O    . SER C  1  635  ? 176.35722 144.23702 178.62367 1.000 118.36121 ? 596  SER C O    1 
ATOM   40376 C CB   . SER C  1  635  ? 175.71400 147.31798 179.38274 1.000 118.36121 ? 596  SER C CB   1 
ATOM   40377 O OG   . SER C  1  635  ? 176.71538 147.61871 180.33603 1.000 118.36121 ? 596  SER C OG   1 
ATOM   40378 H H    . SER C  1  635  ? 174.72012 145.71088 177.44142 1.000 118.36121 ? 596  SER C H    1 
ATOM   40379 H HA   . SER C  1  635  ? 176.98874 147.16885 177.78247 1.000 118.36121 ? 596  SER C HA   1 
ATOM   40380 H HB2  . SER C  1  635  ? 175.30309 148.14471 179.08513 1.000 118.36121 ? 596  SER C HB2  1 
ATOM   40381 H HB3  . SER C  1  635  ? 175.04755 146.74603 179.79465 1.000 118.36121 ? 596  SER C HB3  1 
ATOM   40382 H HG   . SER C  1  635  ? 176.40008 148.12426 180.92761 1.000 118.36121 ? 596  SER C HG   1 
ATOM   40383 N N    . VAL C  1  636  ? 178.25410 145.40661 178.97502 1.000 118.29033 ? 597  VAL C N    1 
ATOM   40384 C CA   . VAL C  1  636  ? 179.07086 144.25944 179.34995 1.000 118.29033 ? 597  VAL C CA   1 
ATOM   40385 C C    . VAL C  1  636  ? 179.36948 144.34361 180.83763 1.000 118.29033 ? 597  VAL C C    1 
ATOM   40386 O O    . VAL C  1  636  ? 179.75887 145.40365 181.34157 1.000 118.29033 ? 597  VAL C O    1 
ATOM   40387 C CB   . VAL C  1  636  ? 180.37256 144.20529 178.53542 1.000 118.29033 ? 597  VAL C CB   1 
ATOM   40388 C CG1  . VAL C  1  636  ? 181.34508 143.22451 179.16437 1.000 118.29033 ? 597  VAL C CG1  1 
ATOM   40389 C CG2  . VAL C  1  636  ? 180.07636 143.82587 177.09797 1.000 118.29033 ? 597  VAL C CG2  1 
ATOM   40390 H H    . VAL C  1  636  ? 178.67909 146.15336 179.01175 1.000 118.29033 ? 597  VAL C H    1 
ATOM   40391 H HA   . VAL C  1  636  ? 178.57560 143.44201 179.18501 1.000 118.29033 ? 597  VAL C HA   1 
ATOM   40392 H HB   . VAL C  1  636  ? 180.78415 145.08345 178.53771 1.000 118.29033 ? 597  VAL C HB   1 
ATOM   40393 H HG11 . VAL C  1  636  ? 182.00611 142.97062 178.50146 1.000 118.29033 ? 597  VAL C HG11 1 
ATOM   40394 H HG12 . VAL C  1  636  ? 181.78316 143.64803 179.91914 1.000 118.29033 ? 597  VAL C HG12 1 
ATOM   40395 H HG13 . VAL C  1  636  ? 180.85670 142.43965 179.45839 1.000 118.29033 ? 597  VAL C HG13 1 
ATOM   40396 H HG21 . VAL C  1  636  ? 180.91113 143.76433 176.60825 1.000 118.29033 ? 597  VAL C HG21 1 
ATOM   40397 H HG22 . VAL C  1  636  ? 179.62169 142.96934 177.08561 1.000 118.29033 ? 597  VAL C HG22 1 
ATOM   40398 H HG23 . VAL C  1  636  ? 179.50977 144.50680 176.70271 1.000 118.29033 ? 597  VAL C HG23 1 
ATOM   40399 N N    . ILE C  1  637  ? 179.18787 143.22794 181.53599 1.000 110.11264 ? 598  ILE C N    1 
ATOM   40400 C CA   . ILE C  1  637  ? 179.45537 143.12599 182.96403 1.000 110.11264 ? 598  ILE C CA   1 
ATOM   40401 C C    . ILE C  1  637  ? 180.73882 142.33300 183.14613 1.000 110.11264 ? 598  ILE C C    1 
ATOM   40402 O O    . ILE C  1  637  ? 180.86695 141.22091 182.62034 1.000 110.11264 ? 598  ILE C O    1 
ATOM   40403 C CB   . ILE C  1  637  ? 178.28855 142.45649 183.70825 1.000 110.11264 ? 598  ILE C CB   1 
ATOM   40404 C CG1  . ILE C  1  637  ? 177.03353 143.32062 183.60263 1.000 110.11264 ? 598  ILE C CG1  1 
ATOM   40405 C CG2  . ILE C  1  637  ? 178.65337 142.22020 185.16337 1.000 110.11264 ? 598  ILE C CG2  1 
ATOM   40406 C CD1  . ILE C  1  637  ? 176.09999 142.89230 182.49891 1.000 110.11264 ? 598  ILE C CD1  1 
ATOM   40407 H H    . ILE C  1  637  ? 178.90216 142.49461 181.19173 1.000 110.11264 ? 598  ILE C H    1 
ATOM   40408 H HA   . ILE C  1  637  ? 179.58789 144.01231 183.33503 1.000 110.11264 ? 598  ILE C HA   1 
ATOM   40409 H HB   . ILE C  1  637  ? 178.10883 141.59885 183.29271 1.000 110.11264 ? 598  ILE C HB   1 
ATOM   40410 H HG12 . ILE C  1  637  ? 176.54461 143.27657 184.43901 1.000 110.11264 ? 598  ILE C HG12 1 
ATOM   40411 H HG13 . ILE C  1  637  ? 177.30088 144.23538 183.42531 1.000 110.11264 ? 598  ILE C HG13 1 
ATOM   40412 H HG21 . ILE C  1  637  ? 177.85340 141.97720 185.65510 1.000 110.11264 ? 598  ILE C HG21 1 
ATOM   40413 H HG22 . ILE C  1  637  ? 179.30055 141.49988 185.21790 1.000 110.11264 ? 598  ILE C HG22 1 
ATOM   40414 H HG23 . ILE C  1  637  ? 179.03088 143.03500 185.53009 1.000 110.11264 ? 598  ILE C HG23 1 
ATOM   40415 H HD11 . ILE C  1  637  ? 175.31295 143.45909 182.51438 1.000 110.11264 ? 598  ILE C HD11 1 
ATOM   40416 H HD12 . ILE C  1  637  ? 176.55546 142.98153 181.64725 1.000 110.11264 ? 598  ILE C HD12 1 
ATOM   40417 H HD13 . ILE C  1  637  ? 175.84467 141.96767 182.64300 1.000 110.11264 ? 598  ILE C HD13 1 
ATOM   40418 N N    . THR C  1  638  ? 181.68615 142.90188 183.88335 1.000 111.66911 ? 599  THR C N    1 
ATOM   40419 C CA   . THR C  1  638  ? 182.95044 142.24344 184.16322 1.000 111.66911 ? 599  THR C CA   1 
ATOM   40420 C C    . THR C  1  638  ? 183.34574 142.49333 185.60971 1.000 111.66911 ? 599  THR C C    1 
ATOM   40421 O O    . THR C  1  638  ? 183.01194 143.54195 186.17398 1.000 111.66911 ? 599  THR C O    1 
ATOM   40422 C CB   . THR C  1  638  ? 184.06958 142.74482 183.23876 1.000 111.66911 ? 599  THR C CB   1 
ATOM   40423 O OG1  . THR C  1  638  ? 185.28427 142.04602 183.53511 1.000 111.66911 ? 599  THR C OG1  1 
ATOM   40424 C CG2  . THR C  1  638  ? 184.28804 144.23962 183.41982 1.000 111.66911 ? 599  THR C CG2  1 
ATOM   40425 H H    . THR C  1  638  ? 181.61657 143.68214 184.23800 1.000 111.66911 ? 599  THR C H    1 
ATOM   40426 H HA   . THR C  1  638  ? 182.84185 141.29244 184.01860 1.000 111.66911 ? 599  THR C HA   1 
ATOM   40427 H HB   . THR C  1  638  ? 183.82165 142.58172 182.31523 1.000 111.66911 ? 599  THR C HB   1 
ATOM   40428 H HG1  . THR C  1  638  ? 185.89997 142.31360 183.02996 1.000 111.66911 ? 599  THR C HG1  1 
ATOM   40429 H HG21 . THR C  1  638  ? 184.89656 144.56790 182.73947 1.000 111.66911 ? 599  THR C HG21 1 
ATOM   40430 H HG22 . THR C  1  638  ? 183.44474 144.71151 183.33974 1.000 111.66911 ? 599  THR C HG22 1 
ATOM   40431 H HG23 . THR C  1  638  ? 184.66858 144.41972 184.29354 1.000 111.66911 ? 599  THR C HG23 1 
ATOM   40432 N N    . PRO C  1  639  ? 184.05626 141.55526 186.23288 1.000 112.05470 ? 600  PRO C N    1 
ATOM   40433 C CA   . PRO C  1  639  ? 184.57050 141.77354 187.59094 1.000 112.05470 ? 600  PRO C CA   1 
ATOM   40434 C C    . PRO C  1  639  ? 185.99882 142.29342 187.65608 1.000 112.05470 ? 600  PRO C C    1 
ATOM   40435 O O    . PRO C  1  639  ? 186.55148 142.37439 188.75653 1.000 112.05470 ? 600  PRO C O    1 
ATOM   40436 C CB   . PRO C  1  639  ? 184.49409 140.36470 188.18806 1.000 112.05470 ? 600  PRO C CB   1 
ATOM   40437 C CG   . PRO C  1  639  ? 184.79217 139.47088 187.02867 1.000 112.05470 ? 600  PRO C CG   1 
ATOM   40438 C CD   . PRO C  1  639  ? 184.31239 140.17755 185.77841 1.000 112.05470 ? 600  PRO C CD   1 
ATOM   40439 H HA   . PRO C  1  639  ? 183.98620 142.36751 188.08754 1.000 112.05470 ? 600  PRO C HA   1 
ATOM   40440 H HB2  . PRO C  1  639  ? 185.16179 140.26427 188.88452 1.000 112.05470 ? 600  PRO C HB2  1 
ATOM   40441 H HB3  . PRO C  1  639  ? 183.60261 140.20086 188.53338 1.000 112.05470 ? 600  PRO C HB3  1 
ATOM   40442 H HG2  . PRO C  1  639  ? 185.74857 139.31558 186.98090 1.000 112.05470 ? 600  PRO C HG2  1 
ATOM   40443 H HG3  . PRO C  1  639  ? 184.32024 138.63119 187.14173 1.000 112.05470 ? 600  PRO C HG3  1 
ATOM   40444 H HD2  . PRO C  1  639  ? 185.00558 140.16917 185.09984 1.000 112.05470 ? 600  PRO C HD2  1 
ATOM   40445 H HD3  . PRO C  1  639  ? 183.49487 139.76726 185.45710 1.000 112.05470 ? 600  PRO C HD3  1 
ATOM   40446 N N    . GLY C  1  640  ? 186.60185 142.63607 186.52565 1.000 116.32758 ? 601  GLY C N    1 
ATOM   40447 C CA   . GLY C  1  640  ? 187.99654 143.03686 186.48302 1.000 116.32758 ? 601  GLY C CA   1 
ATOM   40448 C C    . GLY C  1  640  ? 188.69705 142.27634 185.37581 1.000 116.32758 ? 601  GLY C C    1 
ATOM   40449 O O    . GLY C  1  640  ? 188.33833 141.14460 185.04092 1.000 116.32758 ? 601  GLY C O    1 
ATOM   40450 H H    . GLY C  1  640  ? 186.21581 142.64259 185.75710 1.000 116.32758 ? 601  GLY C H    1 
ATOM   40451 H HA2  . GLY C  1  640  ? 188.06435 143.98897 186.30853 1.000 116.32758 ? 601  GLY C HA2  1 
ATOM   40452 H HA3  . GLY C  1  640  ? 188.42751 142.83673 187.33020 1.000 116.32758 ? 601  GLY C HA3  1 
ATOM   40453 N N    . THR C  1  641  ? 189.72303 142.90684 184.80176 1.000 122.31479 ? 602  THR C N    1 
ATOM   40454 C CA   . THR C  1  641  ? 190.42086 142.31212 183.66603 1.000 122.31479 ? 602  THR C CA   1 
ATOM   40455 C C    . THR C  1  641  ? 190.92712 140.91968 184.00578 1.000 122.31479 ? 602  THR C C    1 
ATOM   40456 O O    . THR C  1  641  ? 190.71029 139.96076 183.25664 1.000 122.31479 ? 602  THR C O    1 
ATOM   40457 C CB   . THR C  1  641  ? 191.59770 143.20004 183.25947 1.000 122.31479 ? 602  THR C CB   1 
ATOM   40458 O OG1  . THR C  1  641  ? 191.16301 144.55757 183.15239 1.000 122.31479 ? 602  THR C OG1  1 
ATOM   40459 C CG2  . THR C  1  641  ? 192.17111 142.75380 181.92479 1.000 122.31479 ? 602  THR C CG2  1 
ATOM   40460 H H    . THR C  1  641  ? 190.02774 143.67055 185.04702 1.000 122.31479 ? 602  THR C H    1 
ATOM   40461 H HA   . THR C  1  641  ? 189.81441 142.24006 182.91397 1.000 122.31479 ? 602  THR C HA   1 
ATOM   40462 H HB   . THR C  1  641  ? 192.29683 143.13932 183.93104 1.000 122.31479 ? 602  THR C HB   1 
ATOM   40463 H HG1  . THR C  1  641  ? 191.09183 144.89440 183.91867 1.000 122.31479 ? 602  THR C HG1  1 
ATOM   40464 H HG21 . THR C  1  641  ? 192.99975 143.22420 181.74580 1.000 122.31479 ? 602  THR C HG21 1 
ATOM   40465 H HG22 . THR C  1  641  ? 192.34969 141.80104 181.93315 1.000 122.31479 ? 602  THR C HG22 1 
ATOM   40466 H HG23 . THR C  1  641  ? 191.53754 142.95043 181.21810 1.000 122.31479 ? 602  THR C HG23 1 
ATOM   40467 N N    . ASN C  1  642  ? 191.59759 140.79725 185.14632 1.000 121.41466 ? 603  ASN C N    1 
ATOM   40468 C CA   . ASN C  1  642  ? 192.39300 139.63440 185.49068 1.000 121.41466 ? 603  ASN C CA   1 
ATOM   40469 C C    . ASN C  1  642  ? 191.87533 138.90223 186.71429 1.000 121.41466 ? 603  ASN C C    1 
ATOM   40470 O O    . ASN C  1  642  ? 192.35044 137.80042 187.00550 1.000 121.41466 ? 603  ASN C O    1 
ATOM   40471 C CB   . ASN C  1  642  ? 193.83915 140.08313 185.71692 1.000 121.41466 ? 603  ASN C CB   1 
ATOM   40472 C CG   . ASN C  1  642  ? 193.96241 141.02136 186.88295 1.000 121.41466 ? 603  ASN C CG   1 
ATOM   40473 O OD1  . ASN C  1  642  ? 192.99575 141.23737 187.61185 1.000 121.41466 ? 603  ASN C OD1  1 
ATOM   40474 N ND2  . ASN C  1  642  ? 195.12399 141.63840 187.03388 1.000 121.41466 ? 603  ASN C ND2  1 
ATOM   40475 H H    . ASN C  1  642  ? 191.58919 141.39509 185.76265 1.000 121.41466 ? 603  ASN C H    1 
ATOM   40476 H HA   . ASN C  1  642  ? 192.38652 139.01125 184.74770 1.000 121.41466 ? 603  ASN C HA   1 
ATOM   40477 H HB2  . ASN C  1  642  ? 194.40906 139.31728 185.87556 1.000 121.41466 ? 603  ASN C HB2  1 
ATOM   40478 H HB3  . ASN C  1  642  ? 194.12786 140.55498 184.92119 1.000 121.41466 ? 603  ASN C HB3  1 
ATOM   40479 N N    . THR C  1  643  ? 190.94133 139.50113 187.45263 1.000 115.88803 ? 604  THR C N    1 
ATOM   40480 C CA   . THR C  1  643  ? 190.16714 138.72580 188.40809 1.000 115.88803 ? 604  THR C CA   1 
ATOM   40481 C C    . THR C  1  643  ? 189.50568 137.54993 187.70795 1.000 115.88803 ? 604  THR C C    1 
ATOM   40482 O O    . THR C  1  643  ? 189.42978 136.44551 188.25769 1.000 115.88803 ? 604  THR C O    1 
ATOM   40483 C CB   . THR C  1  643  ? 189.11737 139.61534 189.07548 1.000 115.88803 ? 604  THR C CB   1 
ATOM   40484 O OG1  . THR C  1  643  ? 188.21392 140.11966 188.08337 1.000 115.88803 ? 604  THR C OG1  1 
ATOM   40485 C CG2  . THR C  1  643  ? 189.77491 140.77775 189.81442 1.000 115.88803 ? 604  THR C CG2  1 
ATOM   40486 H H    . THR C  1  643  ? 190.73686 140.33421 187.40882 1.000 115.88803 ? 604  THR C H    1 
ATOM   40487 H HA   . THR C  1  643  ? 190.75897 138.37973 189.09333 1.000 115.88803 ? 604  THR C HA   1 
ATOM   40488 H HB   . THR C  1  643  ? 188.62185 139.08964 189.72144 1.000 115.88803 ? 604  THR C HB   1 
ATOM   40489 H HG1  . THR C  1  643  ? 188.63209 140.56892 187.50839 1.000 115.88803 ? 604  THR C HG1  1 
ATOM   40490 H HG21 . THR C  1  643  ? 189.10274 141.26326 190.31835 1.000 115.88803 ? 604  THR C HG21 1 
ATOM   40491 H HG22 . THR C  1  643  ? 190.44573 140.44370 190.43005 1.000 115.88803 ? 604  THR C HG22 1 
ATOM   40492 H HG23 . THR C  1  643  ? 190.19750 141.38556 189.18797 1.000 115.88803 ? 604  THR C HG23 1 
ATOM   40493 N N    . SER C  1  644  ? 189.02294 137.77416 186.48591 1.000 115.56973 ? 605  SER C N    1 
ATOM   40494 C CA   . SER C  1  644  ? 188.55123 136.70423 185.61728 1.000 115.56973 ? 605  SER C CA   1 
ATOM   40495 C C    . SER C  1  644  ? 188.21835 137.25678 184.24029 1.000 115.56973 ? 605  SER C C    1 
ATOM   40496 O O    . SER C  1  644  ? 187.80214 138.41204 184.11410 1.000 115.56973 ? 605  SER C O    1 
ATOM   40497 C CB   . SER C  1  644  ? 187.32170 136.01855 186.20958 1.000 115.56973 ? 605  SER C CB   1 
ATOM   40498 O OG   . SER C  1  644  ? 186.65424 135.25318 185.22076 1.000 115.56973 ? 605  SER C OG   1 
ATOM   40499 H H    . SER C  1  644  ? 188.95785 138.55659 186.13347 1.000 115.56973 ? 605  SER C H    1 
ATOM   40500 H HA   . SER C  1  644  ? 189.25236 136.04182 185.51958 1.000 115.56973 ? 605  SER C HA   1 
ATOM   40501 H HB2  . SER C  1  644  ? 187.60463 135.43302 186.92735 1.000 115.56973 ? 605  SER C HB2  1 
ATOM   40502 H HB3  . SER C  1  644  ? 186.71394 136.69378 186.54825 1.000 115.56973 ? 605  SER C HB3  1 
ATOM   40503 H HG   . SER C  1  644  ? 185.98982 134.86422 185.55555 1.000 115.56973 ? 605  SER C HG   1 
ATOM   40504 N N    . ASN C  1  645  ? 188.39287 136.44290 183.20152 1.000 118.51087 ? 606  ASN C N    1 
ATOM   40505 C CA   . ASN C  1  645  ? 187.90809 136.81482 181.88123 1.000 118.51087 ? 606  ASN C CA   1 
ATOM   40506 C C    . ASN C  1  645  ? 186.42990 136.50779 181.70426 1.000 118.51087 ? 606  ASN C C    1 
ATOM   40507 O O    . ASN C  1  645  ? 185.84397 136.91738 180.69675 1.000 118.51087 ? 606  ASN C O    1 
ATOM   40508 C CB   . ASN C  1  645  ? 188.71277 136.09787 180.79494 1.000 118.51087 ? 606  ASN C CB   1 
ATOM   40509 C CG   . ASN C  1  645  ? 190.02548 136.78939 180.49103 1.000 118.51087 ? 606  ASN C CG   1 
ATOM   40510 O OD1  . ASN C  1  645  ? 190.23904 137.93793 180.87630 1.000 118.51087 ? 606  ASN C OD1  1 
ATOM   40511 N ND2  . ASN C  1  645  ? 190.90980 136.09555 179.78502 1.000 118.51087 ? 606  ASN C ND2  1 
ATOM   40512 H H    . ASN C  1  645  ? 188.78546 135.67845 183.23578 1.000 118.51087 ? 606  ASN C H    1 
ATOM   40513 H HA   . ASN C  1  645  ? 188.02589 137.76964 181.76043 1.000 118.51087 ? 606  ASN C HA   1 
ATOM   40514 H HB2  . ASN C  1  645  ? 188.91057 135.19614 181.09182 1.000 118.51087 ? 606  ASN C HB2  1 
ATOM   40515 H HB3  . ASN C  1  645  ? 188.19042 136.07207 179.97805 1.000 118.51087 ? 606  ASN C HB3  1 
ATOM   40516 H HD21 . ASN C  1  645  ? 191.66985 136.44498 179.58497 1.000 118.51087 ? 606  ASN C HD21 1 
ATOM   40517 H HD22 . ASN C  1  645  ? 190.72400 135.29546 179.53049 1.000 118.51087 ? 606  ASN C HD22 1 
ATOM   40518 N N    . GLN C  1  646  ? 185.82036 135.79867 182.65026 1.000 115.89807 ? 607  GLN C N    1 
ATOM   40519 C CA   . GLN C  1  646  ? 184.39014 135.54232 182.58770 1.000 115.89807 ? 607  GLN C CA   1 
ATOM   40520 C C    . GLN C  1  646  ? 183.62627 136.85415 182.69753 1.000 115.89807 ? 607  GLN C C    1 
ATOM   40521 O O    . GLN C  1  646  ? 183.93223 137.69477 183.54742 1.000 115.89807 ? 607  GLN C O    1 
ATOM   40522 C CB   . GLN C  1  646  ? 183.98313 134.58933 183.70944 1.000 115.89807 ? 607  GLN C CB   1 
ATOM   40523 C CG   . GLN C  1  646  ? 182.70320 133.82468 183.44212 1.000 115.89807 ? 607  GLN C CG   1 
ATOM   40524 C CD   . GLN C  1  646  ? 182.40173 132.80976 184.52530 1.000 115.89807 ? 607  GLN C CD   1 
ATOM   40525 O OE1  . GLN C  1  646  ? 183.16317 132.66081 185.48076 1.000 115.89807 ? 607  GLN C OE1  1 
ATOM   40526 N NE2  . GLN C  1  646  ? 181.28771 132.10273 184.38060 1.000 115.89807 ? 607  GLN C NE2  1 
ATOM   40527 H H    . GLN C  1  646  ? 186.21144 135.45607 183.33554 1.000 115.89807 ? 607  GLN C H    1 
ATOM   40528 H HA   . GLN C  1  646  ? 184.17171 135.12877 181.73795 1.000 115.89807 ? 607  GLN C HA   1 
ATOM   40529 H HB2  . GLN C  1  646  ? 184.69233 133.94048 183.83954 1.000 115.89807 ? 607  GLN C HB2  1 
ATOM   40530 H HB3  . GLN C  1  646  ? 183.85578 135.10242 184.52270 1.000 115.89807 ? 607  GLN C HB3  1 
ATOM   40531 H HG2  . GLN C  1  646  ? 181.96292 134.45022 183.40113 1.000 115.89807 ? 607  GLN C HG2  1 
ATOM   40532 H HG3  . GLN C  1  646  ? 182.78628 133.35099 182.59973 1.000 115.89807 ? 607  GLN C HG3  1 
ATOM   40533 H HE21 . GLN C  1  646  ? 180.78048 132.23426 183.69872 1.000 115.89807 ? 607  GLN C HE21 1 
ATOM   40534 H HE22 . GLN C  1  646  ? 181.07312 131.51328 184.96854 1.000 115.89807 ? 607  GLN C HE22 1 
ATOM   40535 N N    . VAL C  1  647  ? 182.63219 137.03337 181.82724 1.000 115.52707 ? 608  VAL C N    1 
ATOM   40536 C CA   . VAL C  1  647  ? 181.85348 138.26266 181.77564 1.000 115.52707 ? 608  VAL C CA   1 
ATOM   40537 C C    . VAL C  1  647  ? 180.40941 137.92848 181.43394 1.000 115.52707 ? 608  VAL C C    1 
ATOM   40538 O O    . VAL C  1  647  ? 180.09339 136.83919 180.95229 1.000 115.52707 ? 608  VAL C O    1 
ATOM   40539 C CB   . VAL C  1  647  ? 182.42095 139.26705 180.75014 1.000 115.52707 ? 608  VAL C CB   1 
ATOM   40540 C CG1  . VAL C  1  647  ? 183.82571 139.68612 181.14283 1.000 115.52707 ? 608  VAL C CG1  1 
ATOM   40541 C CG2  . VAL C  1  647  ? 182.40950 138.66611 179.35379 1.000 115.52707 ? 608  VAL C CG2  1 
ATOM   40542 H H    . VAL C  1  647  ? 182.38838 136.44566 181.24868 1.000 115.52707 ? 608  VAL C H    1 
ATOM   40543 H HA   . VAL C  1  647  ? 181.86602 138.68470 182.64901 1.000 115.52707 ? 608  VAL C HA   1 
ATOM   40544 H HB   . VAL C  1  647  ? 181.86254 140.05961 180.73865 1.000 115.52707 ? 608  VAL C HB   1 
ATOM   40545 H HG11 . VAL C  1  647  ? 184.11677 140.40131 180.55567 1.000 115.52707 ? 608  VAL C HG11 1 
ATOM   40546 H HG12 . VAL C  1  647  ? 183.81678 139.99554 182.06207 1.000 115.52707 ? 608  VAL C HG12 1 
ATOM   40547 H HG13 . VAL C  1  647  ? 184.41920 138.92420 181.05575 1.000 115.52707 ? 608  VAL C HG13 1 
ATOM   40548 H HG21 . VAL C  1  647  ? 182.89612 139.25403 178.75509 1.000 115.52707 ? 608  VAL C HG21 1 
ATOM   40549 H HG22 . VAL C  1  647  ? 182.83623 137.79553 179.37928 1.000 115.52707 ? 608  VAL C HG22 1 
ATOM   40550 H HG23 . VAL C  1  647  ? 181.49181 138.57588 179.05319 1.000 115.52707 ? 608  VAL C HG23 1 
ATOM   40551 N N    . ALA C  1  648  ? 179.53033 138.89280 181.68995 1.000 112.04409 ? 609  ALA C N    1 
ATOM   40552 C CA   . ALA C  1  648  ? 178.11189 138.76332 181.40192 1.000 112.04409 ? 609  ALA C CA   1 
ATOM   40553 C C    . ALA C  1  648  ? 177.63587 139.99795 180.65353 1.000 112.04409 ? 609  ALA C C    1 
ATOM   40554 O O    . ALA C  1  648  ? 178.15497 141.09985 180.84860 1.000 112.04409 ? 609  ALA C O    1 
ATOM   40555 C CB   . ALA C  1  648  ? 177.29242 138.58255 182.68301 1.000 112.04409 ? 609  ALA C CB   1 
ATOM   40556 H H    . ALA C  1  648  ? 179.74050 139.64998 182.03946 1.000 112.04409 ? 609  ALA C H    1 
ATOM   40557 H HA   . ALA C  1  648  ? 177.96595 137.98968 180.83552 1.000 112.04409 ? 609  ALA C HA   1 
ATOM   40558 H HB1  . ALA C  1  648  ? 176.35478 138.50015 182.44860 1.000 112.04409 ? 609  ALA C HB1  1 
ATOM   40559 H HB2  . ALA C  1  648  ? 177.59176 137.77998 183.13818 1.000 112.04409 ? 609  ALA C HB2  1 
ATOM   40560 H HB3  . ALA C  1  648  ? 177.42429 139.35562 183.25382 1.000 112.04409 ? 609  ALA C HB3  1 
ATOM   40561 N N    . VAL C  1  649  ? 176.63777 139.80313 179.79861 1.000 116.01266 ? 610  VAL C N    1 
ATOM   40562 C CA   . VAL C  1  649  ? 176.10103 140.86670 178.96130 1.000 116.01266 ? 610  VAL C CA   1 
ATOM   40563 C C    . VAL C  1  649  ? 174.66535 141.13985 179.37535 1.000 116.01266 ? 610  VAL C C    1 
ATOM   40564 O O    . VAL C  1  649  ? 173.96445 140.25905 179.88503 1.000 116.01266 ? 610  VAL C O    1 
ATOM   40565 C CB   . VAL C  1  649  ? 176.17270 140.50276 177.46533 1.000 116.01266 ? 610  VAL C CB   1 
ATOM   40566 C CG1  . VAL C  1  649  ? 177.61635 140.42949 177.01235 1.000 116.01266 ? 610  VAL C CG1  1 
ATOM   40567 C CG2  . VAL C  1  649  ? 175.45767 139.18651 177.20226 1.000 116.01266 ? 610  VAL C CG2  1 
ATOM   40568 H H    . VAL C  1  649  ? 176.24588 139.04611 179.68675 1.000 116.01266 ? 610  VAL C H    1 
ATOM   40569 H HA   . VAL C  1  649  ? 176.61505 141.67730 179.09955 1.000 116.01266 ? 610  VAL C HA   1 
ATOM   40570 H HB   . VAL C  1  649  ? 175.72964 141.19422 176.94912 1.000 116.01266 ? 610  VAL C HB   1 
ATOM   40571 H HG11 . VAL C  1  649  ? 177.64031 140.18944 176.07281 1.000 116.01266 ? 610  VAL C HG11 1 
ATOM   40572 H HG12 . VAL C  1  649  ? 178.03172 141.29601 177.14358 1.000 116.01266 ? 610  VAL C HG12 1 
ATOM   40573 H HG13 . VAL C  1  649  ? 178.07829 139.75760 177.53776 1.000 116.01266 ? 610  VAL C HG13 1 
ATOM   40574 H HG21 . VAL C  1  649  ? 175.50064 138.99167 176.25303 1.000 116.01266 ? 610  VAL C HG21 1 
ATOM   40575 H HG22 . VAL C  1  649  ? 175.89624 138.48069 177.70218 1.000 116.01266 ? 610  VAL C HG22 1 
ATOM   40576 H HG23 . VAL C  1  649  ? 174.53165 139.26347 177.47970 1.000 116.01266 ? 610  VAL C HG23 1 
ATOM   40577 N N    . LEU C  1  650  ? 174.22690 142.37489 179.15030 1.000 115.36197 ? 611  LEU C N    1 
ATOM   40578 C CA   . LEU C  1  650  ? 172.86590 142.78995 179.45555 1.000 115.36197 ? 611  LEU C CA   1 
ATOM   40579 C C    . LEU C  1  650  ? 172.28021 143.50852 178.25231 1.000 115.36197 ? 611  LEU C C    1 
ATOM   40580 O O    . LEU C  1  650  ? 172.89009 144.44455 177.72634 1.000 115.36197 ? 611  LEU C O    1 
ATOM   40581 C CB   . LEU C  1  650  ? 172.82684 143.70449 180.68259 1.000 115.36197 ? 611  LEU C CB   1 
ATOM   40582 C CG   . LEU C  1  650  ? 171.55234 144.53347 180.86164 1.000 115.36197 ? 611  LEU C CG   1 
ATOM   40583 C CD1  . LEU C  1  650  ? 170.33054 143.63671 180.97978 1.000 115.36197 ? 611  LEU C CD1  1 
ATOM   40584 C CD2  . LEU C  1  650  ? 171.67669 145.42361 182.07899 1.000 115.36197 ? 611  LEU C CD2  1 
ATOM   40585 H H    . LEU C  1  650  ? 174.71067 143.00170 178.81459 1.000 115.36197 ? 611  LEU C H    1 
ATOM   40586 H HA   . LEU C  1  650  ? 172.32173 142.00883 179.63947 1.000 115.36197 ? 611  LEU C HA   1 
ATOM   40587 H HB2  . LEU C  1  650  ? 172.92827 143.15537 181.47574 1.000 115.36197 ? 611  LEU C HB2  1 
ATOM   40588 H HB3  . LEU C  1  650  ? 173.56966 144.32556 180.62381 1.000 115.36197 ? 611  LEU C HB3  1 
ATOM   40589 H HG   . LEU C  1  650  ? 171.42903 145.11118 180.09282 1.000 115.36197 ? 611  LEU C HG   1 
ATOM   40590 H HD11 . LEU C  1  650  ? 169.57455 144.17302 181.26567 1.000 115.36197 ? 611  LEU C HD11 1 
ATOM   40591 H HD12 . LEU C  1  650  ? 170.14253 143.23655 180.11819 1.000 115.36197 ? 611  LEU C HD12 1 
ATOM   40592 H HD13 . LEU C  1  650  ? 170.51014 142.94468 181.63531 1.000 115.36197 ? 611  LEU C HD13 1 
ATOM   40593 H HD21 . LEU C  1  650  ? 170.86616 145.94839 182.17122 1.000 115.36197 ? 611  LEU C HD21 1 
ATOM   40594 H HD22 . LEU C  1  650  ? 171.80093 144.86508 182.86028 1.000 115.36197 ? 611  LEU C HD22 1 
ATOM   40595 H HD23 . LEU C  1  650  ? 172.44076 146.01025 181.96483 1.000 115.36197 ? 611  LEU C HD23 1 
ATOM   40596 N N    . TYR C  1  651  ? 171.09806 143.07089 177.82352 1.000 123.67037 ? 612  TYR C N    1 
ATOM   40597 C CA   . TYR C  1  651  ? 170.33412 143.76277 176.78997 1.000 123.67037 ? 612  TYR C CA   1 
ATOM   40598 C C    . TYR C  1  651  ? 169.25181 144.57361 177.49578 1.000 123.67037 ? 612  TYR C C    1 
ATOM   40599 O O    . TYR C  1  651  ? 168.09289 144.17111 177.59395 1.000 123.67037 ? 612  TYR C O    1 
ATOM   40600 C CB   . TYR C  1  651  ? 169.74773 142.76793 175.79611 1.000 123.67037 ? 612  TYR C CB   1 
ATOM   40601 C CG   . TYR C  1  651  ? 170.78418 141.95238 175.06021 1.000 123.67037 ? 612  TYR C CG   1 
ATOM   40602 C CD1  . TYR C  1  651  ? 171.42377 140.88767 175.67620 1.000 123.67037 ? 612  TYR C CD1  1 
ATOM   40603 C CD2  . TYR C  1  651  ? 171.11709 142.24241 173.74627 1.000 123.67037 ? 612  TYR C CD2  1 
ATOM   40604 C CE1  . TYR C  1  651  ? 172.36821 140.13872 175.00609 1.000 123.67037 ? 612  TYR C CE1  1 
ATOM   40605 C CE2  . TYR C  1  651  ? 172.06012 141.49857 173.06835 1.000 123.67037 ? 612  TYR C CE2  1 
ATOM   40606 C CZ   . TYR C  1  651  ? 172.68189 140.44822 173.70277 1.000 123.67037 ? 612  TYR C CZ   1 
ATOM   40607 O OH   . TYR C  1  651  ? 173.62256 139.70485 173.03021 1.000 123.67037 ? 612  TYR C OH   1 
ATOM   40608 H H    . TYR C  1  651  ? 170.71169 142.36272 178.12157 1.000 123.67037 ? 612  TYR C H    1 
ATOM   40609 H HA   . TYR C  1  651  ? 170.91334 144.37382 176.30848 1.000 123.67037 ? 612  TYR C HA   1 
ATOM   40610 H HB2  . TYR C  1  651  ? 169.17104 142.15190 176.27444 1.000 123.67037 ? 612  TYR C HB2  1 
ATOM   40611 H HB3  . TYR C  1  651  ? 169.23166 143.25482 175.13525 1.000 123.67037 ? 612  TYR C HB3  1 
ATOM   40612 H HD1  . TYR C  1  651  ? 171.21370 140.67598 176.55709 1.000 123.67037 ? 612  TYR C HD1  1 
ATOM   40613 H HD2  . TYR C  1  651  ? 170.69818 142.95177 173.31476 1.000 123.67037 ? 612  TYR C HD2  1 
ATOM   40614 H HE1  . TYR C  1  651  ? 172.79017 139.42809 175.43252 1.000 123.67037 ? 612  TYR C HE1  1 
ATOM   40615 H HE2  . TYR C  1  651  ? 172.27422 141.70578 172.18737 1.000 123.67037 ? 612  TYR C HE2  1 
ATOM   40616 H HH   . TYR C  1  651  ? 173.71057 139.99421 172.24653 1.000 123.67037 ? 612  TYR C HH   1 
ATOM   40617 N N    . GLN C  1  652  ? 169.65137 145.73815 178.00080 1.000 123.32966 ? 613  GLN C N    1 
ATOM   40618 C CA   . GLN C  1  652  ? 168.73782 146.56037 178.78172 1.000 123.32966 ? 613  GLN C CA   1 
ATOM   40619 C C    . GLN C  1  652  ? 167.49725 146.90171 177.96804 1.000 123.32966 ? 613  GLN C C    1 
ATOM   40620 O O    . GLN C  1  652  ? 167.58044 147.23754 176.78402 1.000 123.32966 ? 613  GLN C O    1 
ATOM   40621 C CB   . GLN C  1  652  ? 169.43317 147.84187 179.24541 1.000 123.32966 ? 613  GLN C CB   1 
ATOM   40622 C CG   . GLN C  1  652  ? 170.08168 148.64709 178.13331 1.000 123.32966 ? 613  GLN C CG   1 
ATOM   40623 C CD   . GLN C  1  652  ? 171.54898 148.31702 177.95789 1.000 123.32966 ? 613  GLN C CD   1 
ATOM   40624 O OE1  . GLN C  1  652  ? 171.91999 147.15534 177.79137 1.000 123.32966 ? 613  GLN C OE1  1 
ATOM   40625 N NE2  . GLN C  1  652  ? 172.39426 149.33919 177.99967 1.000 123.32966 ? 613  GLN C NE2  1 
ATOM   40626 H H    . GLN C  1  652  ? 170.43949 146.06714 177.90718 1.000 123.32966 ? 613  GLN C H    1 
ATOM   40627 H HA   . GLN C  1  652  ? 168.45781 146.06642 179.56817 1.000 123.32966 ? 613  GLN C HA   1 
ATOM   40628 H HB2  . GLN C  1  652  ? 168.77725 148.41167 179.67669 1.000 123.32966 ? 613  GLN C HB2  1 
ATOM   40629 H HB3  . GLN C  1  652  ? 170.12754 147.60542 179.88011 1.000 123.32966 ? 613  GLN C HB3  1 
ATOM   40630 H HG2  . GLN C  1  652  ? 169.63094 148.45825 177.29593 1.000 123.32966 ? 613  GLN C HG2  1 
ATOM   40631 H HG3  . GLN C  1  652  ? 170.00927 149.59128 178.34346 1.000 123.32966 ? 613  GLN C HG3  1 
ATOM   40632 H HE21 . GLN C  1  652  ? 172.09811 150.13771 178.11887 1.000 123.32966 ? 613  GLN C HE21 1 
ATOM   40633 H HE22 . GLN C  1  652  ? 173.23823 149.20324 177.90562 1.000 123.32966 ? 613  GLN C HE22 1 
ATOM   40634 N N    . GLY C  1  653  ? 166.33980 146.80930 178.61343 1.000 122.32720 ? 614  GLY C N    1 
ATOM   40635 C CA   . GLY C  1  653  ? 165.08930 147.10187 177.93393 1.000 122.32720 ? 614  GLY C CA   1 
ATOM   40636 C C    . GLY C  1  653  ? 164.81173 146.17997 176.76825 1.000 122.32720 ? 614  GLY C C    1 
ATOM   40637 O O    . GLY C  1  653  ? 164.36200 146.63708 175.71033 1.000 122.32720 ? 614  GLY C O    1 
ATOM   40638 H H    . GLY C  1  653  ? 166.25375 146.58087 179.43806 1.000 122.32720 ? 614  GLY C H    1 
ATOM   40639 H HA2  . GLY C  1  653  ? 164.35655 147.02383 178.56474 1.000 122.32720 ? 614  GLY C HA2  1 
ATOM   40640 H HA3  . GLY C  1  653  ? 165.11071 148.01325 177.60264 1.000 122.32720 ? 614  GLY C HA3  1 
ATOM   40641 N N    . VAL C  1  654  ? 165.07804 144.88694 176.93387 1.000 124.28768 ? 615  VAL C N    1 
ATOM   40642 C CA   . VAL C  1  654  ? 164.83381 143.89980 175.89224 1.000 124.28768 ? 615  VAL C CA   1 
ATOM   40643 C C    . VAL C  1  654  ? 164.20053 142.67152 176.52548 1.000 124.28768 ? 615  VAL C C    1 
ATOM   40644 O O    . VAL C  1  654  ? 164.36781 142.40748 177.71957 1.000 124.28768 ? 615  VAL C O    1 
ATOM   40645 C CB   . VAL C  1  654  ? 166.13098 143.51811 175.14928 1.000 124.28768 ? 615  VAL C CB   1 
ATOM   40646 C CG1  . VAL C  1  654  ? 165.81982 142.63433 173.95223 1.000 124.28768 ? 615  VAL C CG1  1 
ATOM   40647 C CG2  . VAL C  1  654  ? 166.87928 144.76709 174.72125 1.000 124.28768 ? 615  VAL C CG2  1 
ATOM   40648 H H    . VAL C  1  654  ? 165.40661 144.55290 177.65506 1.000 124.28768 ? 615  VAL C H    1 
ATOM   40649 H HA   . VAL C  1  654  ? 164.20906 144.26237 175.24507 1.000 124.28768 ? 615  VAL C HA   1 
ATOM   40650 H HB   . VAL C  1  654  ? 166.70379 143.01713 175.75087 1.000 124.28768 ? 615  VAL C HB   1 
ATOM   40651 H HG11 . VAL C  1  654  ? 166.60950 142.57502 173.39200 1.000 124.28768 ? 615  VAL C HG11 1 
ATOM   40652 H HG12 . VAL C  1  654  ? 165.57212 141.75065 174.26541 1.000 124.28768 ? 615  VAL C HG12 1 
ATOM   40653 H HG13 . VAL C  1  654  ? 165.08873 143.02758 173.45057 1.000 124.28768 ? 615  VAL C HG13 1 
ATOM   40654 H HG21 . VAL C  1  654  ? 167.61349 144.51108 174.14299 1.000 124.28768 ? 615  VAL C HG21 1 
ATOM   40655 H HG22 . VAL C  1  654  ? 166.27002 145.35200 174.24420 1.000 124.28768 ? 615  VAL C HG22 1 
ATOM   40656 H HG23 . VAL C  1  654  ? 167.22072 145.21649 175.50928 1.000 124.28768 ? 615  VAL C HG23 1 
ATOM   40657 N N    . ASN C  1  655  ? 163.46791 141.91953 175.71414 1.000 122.51251 ? 616  ASN C N    1 
ATOM   40658 C CA   . ASN C  1  655  ? 162.85170 140.68176 176.15939 1.000 122.51251 ? 616  ASN C CA   1 
ATOM   40659 C C    . ASN C  1  655  ? 163.79152 139.51216 175.90434 1.000 122.51251 ? 616  ASN C C    1 
ATOM   40660 O O    . ASN C  1  655  ? 164.55028 139.50255 174.93201 1.000 122.51251 ? 616  ASN C O    1 
ATOM   40661 C CB   . ASN C  1  655  ? 161.52373 140.45552 175.43847 1.000 122.51251 ? 616  ASN C CB   1 
ATOM   40662 C CG   . ASN C  1  655  ? 160.74364 139.29378 176.00910 1.000 122.51251 ? 616  ASN C CG   1 
ATOM   40663 O OD1  . ASN C  1  655  ? 161.19620 138.62073 176.93439 1.000 122.51251 ? 616  ASN C OD1  1 
ATOM   40664 N ND2  . ASN C  1  655  ? 159.55945 139.05482 175.46366 1.000 122.51251 ? 616  ASN C ND2  1 
ATOM   40665 H H    . ASN C  1  655  ? 163.31250 142.10850 174.88964 1.000 122.51251 ? 616  ASN C H    1 
ATOM   40666 H HA   . ASN C  1  655  ? 162.67696 140.73188 177.11218 1.000 122.51251 ? 616  ASN C HA   1 
ATOM   40667 H HB2  . ASN C  1  655  ? 160.97858 141.25337 175.52243 1.000 122.51251 ? 616  ASN C HB2  1 
ATOM   40668 H HB3  . ASN C  1  655  ? 161.69829 140.27000 174.50304 1.000 122.51251 ? 616  ASN C HB3  1 
ATOM   40669 N N    . CYS C  1  656  ? 163.73256 138.51549 176.78679 1.000 131.46557 ? 617  CYS C N    1 
ATOM   40670 C CA   . CYS C  1  656  ? 164.59981 137.35227 176.64848 1.000 131.46557 ? 617  CYS C CA   1 
ATOM   40671 C C    . CYS C  1  656  ? 164.01762 136.36338 175.64902 1.000 131.46557 ? 617  CYS C C    1 
ATOM   40672 O O    . CYS C  1  656  ? 163.94448 135.16061 175.91854 1.000 131.46557 ? 617  CYS C O    1 
ATOM   40673 C CB   . CYS C  1  656  ? 164.81274 136.67244 178.00224 1.000 131.46557 ? 617  CYS C CB   1 
ATOM   40674 S SG   . CYS C  1  656  ? 165.95690 137.53152 179.10640 1.000 131.46557 ? 617  CYS C SG   1 
ATOM   40675 H H    . CYS C  1  656  ? 163.20596 138.49042 177.46617 1.000 131.46557 ? 617  CYS C H    1 
ATOM   40676 H HA   . CYS C  1  656  ? 165.45935 137.63922 176.30738 1.000 131.46557 ? 617  CYS C HA   1 
ATOM   40677 H HB2  . CYS C  1  656  ? 163.95752 136.61075 178.45568 1.000 131.46557 ? 617  CYS C HB2  1 
ATOM   40678 H HB3  . CYS C  1  656  ? 165.16842 135.78251 177.85343 1.000 131.46557 ? 617  CYS C HB3  1 
ATOM   40679 N N    . THR C  1  657  ? 163.60116 136.86894 174.49108 1.000 135.84348 ? 618  THR C N    1 
ATOM   40680 C CA   . THR C  1  657  ? 163.20922 136.02677 173.36761 1.000 135.84348 ? 618  THR C CA   1 
ATOM   40681 C C    . THR C  1  657  ? 163.81715 136.46747 172.04966 1.000 135.84348 ? 618  THR C C    1 
ATOM   40682 O O    . THR C  1  657  ? 163.85713 135.66158 171.11440 1.000 135.84348 ? 618  THR C O    1 
ATOM   40683 C CB   . THR C  1  657  ? 161.68462 135.99848 173.22226 1.000 135.84348 ? 618  THR C CB   1 
ATOM   40684 O OG1  . THR C  1  657  ? 161.20662 137.31477 172.91932 1.000 135.84348 ? 618  THR C OG1  1 
ATOM   40685 C CG2  . THR C  1  657  ? 161.03835 135.50808 174.50630 1.000 135.84348 ? 618  THR C CG2  1 
ATOM   40686 H H    . THR C  1  657  ? 163.53508 137.70830 174.32498 1.000 135.84348 ? 618  THR C H    1 
ATOM   40687 H HA   . THR C  1  657  ? 163.50658 135.11956 173.53864 1.000 135.84348 ? 618  THR C HA   1 
ATOM   40688 H HB   . THR C  1  657  ? 161.44000 135.39272 172.50497 1.000 135.84348 ? 618  THR C HB   1 
ATOM   40689 H HG1  . THR C  1  657  ? 161.43364 137.84966 173.52587 1.000 135.84348 ? 618  THR C HG1  1 
ATOM   40690 H HG21 . THR C  1  657  ? 160.12079 135.24616 174.33521 1.000 135.84348 ? 618  THR C HG21 1 
ATOM   40691 H HG22 . THR C  1  657  ? 161.52460 134.74204 174.84923 1.000 135.84348 ? 618  THR C HG22 1 
ATOM   40692 H HG23 . THR C  1  657  ? 161.04966 136.21200 175.17363 1.000 135.84348 ? 618  THR C HG23 1 
ATOM   40693 N N    . GLU C  1  658  ? 164.29411 137.70507 171.93642 1.000 143.30868 ? 619  GLU C N    1 
ATOM   40694 C CA   . GLU C  1  658  ? 164.92227 138.18749 170.71665 1.000 143.30868 ? 619  GLU C CA   1 
ATOM   40695 C C    . GLU C  1  658  ? 166.42354 137.95477 170.71774 1.000 143.30868 ? 619  GLU C C    1 
ATOM   40696 O O    . GLU C  1  658  ? 167.00389 137.68664 169.65989 1.000 143.30868 ? 619  GLU C O    1 
ATOM   40697 C CB   . GLU C  1  658  ? 164.63438 139.67927 170.53348 1.000 143.30868 ? 619  GLU C CB   1 
ATOM   40698 C CG   . GLU C  1  658  ? 163.15262 140.01791 170.44159 1.000 143.30868 ? 619  GLU C CG   1 
ATOM   40699 C CD   . GLU C  1  658  ? 162.44919 139.96066 171.78726 1.000 143.30868 ? 619  GLU C CD   1 
ATOM   40700 O OE1  . GLU C  1  658  ? 162.92183 139.22256 172.67746 1.000 143.30868 ? 619  GLU C OE1  1 
ATOM   40701 O OE2  . GLU C  1  658  ? 161.42349 140.65291 171.95490 1.000 143.30868 ? 619  GLU C OE2  1 
ATOM   40702 H H    . GLU C  1  658  ? 164.26958 138.28952 172.56625 1.000 143.30868 ? 619  GLU C H    1 
ATOM   40703 H HA   . GLU C  1  658  ? 164.54255 137.71585 169.96009 1.000 143.30868 ? 619  GLU C HA   1 
ATOM   40704 H HB2  . GLU C  1  658  ? 165.00235 140.16344 171.28915 1.000 143.30868 ? 619  GLU C HB2  1 
ATOM   40705 H HB3  . GLU C  1  658  ? 165.05738 139.97994 169.71392 1.000 143.30868 ? 619  GLU C HB3  1 
ATOM   40706 H HG2  . GLU C  1  658  ? 163.05484 140.91659 170.08996 1.000 143.30868 ? 619  GLU C HG2  1 
ATOM   40707 H HG3  . GLU C  1  658  ? 162.72010 139.38179 169.85062 1.000 143.30868 ? 619  GLU C HG3  1 
ATOM   40708 N N    . VAL C  1  659  ? 167.06676 138.05595 171.88132 1.000 143.76557 ? 620  VAL C N    1 
ATOM   40709 C CA   . VAL C  1  659  ? 168.47560 137.68066 171.97730 1.000 143.76557 ? 620  VAL C CA   1 
ATOM   40710 C C    . VAL C  1  659  ? 168.67474 136.22826 171.56764 1.000 143.76557 ? 620  VAL C C    1 
ATOM   40711 O O    . VAL C  1  659  ? 169.61919 135.94544 170.81223 1.000 143.76557 ? 620  VAL C O    1 
ATOM   40712 C CB   . VAL C  1  659  ? 169.00692 137.97986 173.39123 1.000 143.76557 ? 620  VAL C CB   1 
ATOM   40713 C CG1  . VAL C  1  659  ? 170.44425 137.49754 173.53738 1.000 143.76557 ? 620  VAL C CG1  1 
ATOM   40714 C CG2  . VAL C  1  659  ? 168.90662 139.46689 173.68735 1.000 143.76557 ? 620  VAL C CG2  1 
ATOM   40715 H H    . VAL C  1  659  ? 166.71675 138.33311 172.61630 1.000 143.76557 ? 620  VAL C H    1 
ATOM   40716 H HA   . VAL C  1  659  ? 168.97973 138.23005 171.35829 1.000 143.76557 ? 620  VAL C HA   1 
ATOM   40717 H HB   . VAL C  1  659  ? 168.46478 137.51248 174.04349 1.000 143.76557 ? 620  VAL C HB   1 
ATOM   40718 H HG11 . VAL C  1  659  ? 170.77505 137.76350 174.40962 1.000 143.76557 ? 620  VAL C HG11 1 
ATOM   40719 H HG12 . VAL C  1  659  ? 170.47097 136.53132 173.45916 1.000 143.76557 ? 620  VAL C HG12 1 
ATOM   40720 H HG13 . VAL C  1  659  ? 170.98564 137.90306 172.84223 1.000 143.76557 ? 620  VAL C HG13 1 
ATOM   40721 H HG21 . VAL C  1  659  ? 169.22701 139.62888 174.58768 1.000 143.76557 ? 620  VAL C HG21 1 
ATOM   40722 H HG22 . VAL C  1  659  ? 169.44995 139.95367 173.04816 1.000 143.76557 ? 620  VAL C HG22 1 
ATOM   40723 H HG23 . VAL C  1  659  ? 167.98005 139.74378 173.61342 1.000 143.76557 ? 620  VAL C HG23 1 
ATOM   40724 N N    . PRO C  1  660  ? 167.85302 135.27273 172.01053 1.000 154.64095 ? 621  PRO C N    1 
ATOM   40725 C CA   . PRO C  1  660  ? 167.89712 133.94462 171.37936 1.000 154.64095 ? 621  PRO C CA   1 
ATOM   40726 C C    . PRO C  1  660  ? 167.69818 134.01469 169.87773 1.000 154.64095 ? 621  PRO C C    1 
ATOM   40727 O O    . PRO C  1  660  ? 168.35038 133.27583 169.12984 1.000 154.64095 ? 621  PRO C O    1 
ATOM   40728 C CB   . PRO C  1  660  ? 166.75605 133.18864 172.07264 1.000 154.64095 ? 621  PRO C CB   1 
ATOM   40729 C CG   . PRO C  1  660  ? 166.58070 133.86627 173.38198 1.000 154.64095 ? 621  PRO C CG   1 
ATOM   40730 C CD   . PRO C  1  660  ? 166.99145 135.29931 173.20512 1.000 154.64095 ? 621  PRO C CD   1 
ATOM   40731 H HA   . PRO C  1  660  ? 168.73977 133.50496 171.57342 1.000 154.64095 ? 621  PRO C HA   1 
ATOM   40732 H HB2  . PRO C  1  660  ? 165.94801 133.25729 171.54025 1.000 154.64095 ? 621  PRO C HB2  1 
ATOM   40733 H HB3  . PRO C  1  660  ? 167.00724 132.26014 172.19758 1.000 154.64095 ? 621  PRO C HB3  1 
ATOM   40734 H HG2  . PRO C  1  660  ? 165.64909 133.81447 173.64728 1.000 154.64095 ? 621  PRO C HG2  1 
ATOM   40735 H HG3  . PRO C  1  660  ? 167.14338 133.43468 174.04377 1.000 154.64095 ? 621  PRO C HG3  1 
ATOM   40736 H HD2  . PRO C  1  660  ? 166.21563 135.85895 173.05219 1.000 154.64095 ? 621  PRO C HD2  1 
ATOM   40737 H HD3  . PRO C  1  660  ? 167.49477 135.59406 173.97895 1.000 154.64095 ? 621  PRO C HD3  1 
ATOM   40738 N N    . VAL C  1  661  ? 166.80526 134.89312 169.41387 1.000 164.73332 ? 622  VAL C N    1 
ATOM   40739 C CA   . VAL C  1  661  ? 166.68145 135.13940 167.98451 1.000 164.73332 ? 622  VAL C CA   1 
ATOM   40740 C C    . VAL C  1  661  ? 167.90279 135.87299 167.45234 1.000 164.73332 ? 622  VAL C C    1 
ATOM   40741 O O    . VAL C  1  661  ? 168.13444 135.88263 166.23935 1.000 164.73332 ? 622  VAL C O    1 
ATOM   40742 C CB   . VAL C  1  661  ? 165.39349 135.92793 167.67941 1.000 164.73332 ? 622  VAL C CB   1 
ATOM   40743 C CG1  . VAL C  1  661  ? 165.33371 136.30964 166.20742 1.000 164.73332 ? 622  VAL C CG1  1 
ATOM   40744 C CG2  . VAL C  1  661  ? 164.16758 135.11522 168.06773 1.000 164.73332 ? 622  VAL C CG2  1 
ATOM   40745 H H    . VAL C  1  661  ? 166.26719 135.35201 169.90314 1.000 164.73332 ? 622  VAL C H    1 
ATOM   40746 H HA   . VAL C  1  661  ? 166.62350 134.28763 167.52422 1.000 164.73332 ? 622  VAL C HA   1 
ATOM   40747 H HB   . VAL C  1  661  ? 165.38947 136.74575 168.19756 1.000 164.73332 ? 622  VAL C HB   1 
ATOM   40748 H HG11 . VAL C  1  661  ? 164.42151 136.55164 165.98321 1.000 164.73332 ? 622  VAL C HG11 1 
ATOM   40749 H HG12 . VAL C  1  661  ? 165.92239 137.06426 166.04961 1.000 164.73332 ? 622  VAL C HG12 1 
ATOM   40750 H HG13 . VAL C  1  661  ? 165.61392 135.55036 165.67274 1.000 164.73332 ? 622  VAL C HG13 1 
ATOM   40751 H HG21 . VAL C  1  661  ? 163.39473 135.70124 168.08424 1.000 164.73332 ? 622  VAL C HG21 1 
ATOM   40752 H HG22 . VAL C  1  661  ? 164.03525 134.41253 167.41230 1.000 164.73332 ? 622  VAL C HG22 1 
ATOM   40753 H HG23 . VAL C  1  661  ? 164.30613 134.72744 168.94508 1.000 164.73332 ? 622  VAL C HG23 1 
ATOM   40754 N N    . ALA C  1  662  ? 168.69560 136.48938 168.33058 1.000 168.56342 ? 623  ALA C N    1 
ATOM   40755 C CA   . ALA C  1  662  ? 169.96067 137.10338 167.95174 1.000 168.56342 ? 623  ALA C CA   1 
ATOM   40756 C C    . ALA C  1  662  ? 171.10228 136.09569 167.88590 1.000 168.56342 ? 623  ALA C C    1 
ATOM   40757 O O    . ALA C  1  662  ? 172.27311 136.49032 167.94094 1.000 168.56342 ? 623  ALA C O    1 
ATOM   40758 C CB   . ALA C  1  662  ? 170.31504 138.22966 168.92554 1.000 168.56342 ? 623  ALA C CB   1 
ATOM   40759 H H    . ALA C  1  662  ? 168.51247 136.57075 169.16428 1.000 168.56342 ? 623  ALA C H    1 
ATOM   40760 H HA   . ALA C  1  662  ? 169.86221 137.49452 167.07034 1.000 168.56342 ? 623  ALA C HA   1 
ATOM   40761 H HB1  . ALA C  1  662  ? 171.08042 138.71520 168.58010 1.000 168.56342 ? 623  ALA C HB1  1 
ATOM   40762 H HB2  . ALA C  1  662  ? 169.55447 138.82626 169.00640 1.000 168.56342 ? 623  ALA C HB2  1 
ATOM   40763 H HB3  . ALA C  1  662  ? 170.52861 137.84892 169.79028 1.000 168.56342 ? 623  ALA C HB3  1 
ATOM   40764 N N    . ILE C  1  663  ? 170.78083 134.80793 167.77588 1.000 185.83476 ? 624  ILE C N    1 
ATOM   40765 C CA   . ILE C  1  663  ? 171.77373 133.74959 167.63544 1.000 185.83476 ? 624  ILE C CA   1 
ATOM   40766 C C    . ILE C  1  663  ? 172.50290 133.94654 166.31164 1.000 185.83476 ? 624  ILE C C    1 
ATOM   40767 O O    . ILE C  1  663  ? 172.05379 134.71524 165.45395 1.000 185.83476 ? 624  ILE C O    1 
ATOM   40768 C CB   . ILE C  1  663  ? 171.10032 132.36431 167.72442 1.000 185.83476 ? 624  ILE C CB   1 
ATOM   40769 C CG1  . ILE C  1  663  ? 172.12904 131.24022 167.89506 1.000 185.83476 ? 624  ILE C CG1  1 
ATOM   40770 C CG2  . ILE C  1  663  ? 170.24106 132.10824 166.49245 1.000 185.83476 ? 624  ILE C CG2  1 
ATOM   40771 C CD1  . ILE C  1  663  ? 172.99828 131.37385 169.12524 1.000 185.83476 ? 624  ILE C CD1  1 
ATOM   40772 H H    . ILE C  1  663  ? 169.97358 134.51388 167.78138 1.000 185.83476 ? 624  ILE C H    1 
ATOM   40773 H HA   . ILE C  1  663  ? 172.42054 133.82839 168.35308 1.000 185.83476 ? 624  ILE C HA   1 
ATOM   40774 H HB   . ILE C  1  663  ? 170.52122 132.36084 168.50217 1.000 185.83476 ? 624  ILE C HB   1 
ATOM   40775 H HG12 . ILE C  1  663  ? 171.64817 130.40160 167.97493 1.000 185.83476 ? 624  ILE C HG12 1 
ATOM   40776 H HG13 . ILE C  1  663  ? 172.70339 131.20404 167.11695 1.000 185.83476 ? 624  ILE C HG13 1 
ATOM   40777 H HG21 . ILE C  1  663  ? 169.53948 131.47943 166.72327 1.000 185.83476 ? 624  ILE C HG21 1 
ATOM   40778 H HG22 . ILE C  1  663  ? 169.85033 132.94611 166.19900 1.000 185.83476 ? 624  ILE C HG22 1 
ATOM   40779 H HG23 . ILE C  1  663  ? 170.79761 131.73907 165.79033 1.000 185.83476 ? 624  ILE C HG23 1 
ATOM   40780 H HD11 . ILE C  1  663  ? 173.39875 130.51271 169.32241 1.000 185.83476 ? 624  ILE C HD11 1 
ATOM   40781 H HD12 . ILE C  1  663  ? 173.69153 132.02770 168.94753 1.000 185.83476 ? 624  ILE C HD12 1 
ATOM   40782 H HD13 . ILE C  1  663  ? 172.44913 131.66173 169.87125 1.000 185.83476 ? 624  ILE C HD13 1 
ATOM   40783 N N    . HIS C  1  664  ? 173.63478 133.25913 166.13620 1.000 196.05652 ? 625  HIS C N    1 
ATOM   40784 C CA   . HIS C  1  664  ? 174.46512 133.43942 164.94909 1.000 196.05652 ? 625  HIS C CA   1 
ATOM   40785 C C    . HIS C  1  664  ? 173.71049 133.22142 163.64302 1.000 196.05652 ? 625  HIS C C    1 
ATOM   40786 O O    . HIS C  1  664  ? 174.25462 133.53856 162.57910 1.000 196.05652 ? 625  HIS C O    1 
ATOM   40787 C CB   . HIS C  1  664  ? 175.66195 132.48692 165.00090 1.000 196.05652 ? 625  HIS C CB   1 
ATOM   40788 C CG   . HIS C  1  664  ? 176.77545 132.86764 164.07543 1.000 196.05652 ? 625  HIS C CG   1 
ATOM   40789 N ND1  . HIS C  1  664  ? 176.83310 132.44135 162.76607 1.000 196.05652 ? 625  HIS C ND1  1 
ATOM   40790 C CD2  . HIS C  1  664  ? 177.87408 133.63494 164.26962 1.000 196.05652 ? 625  HIS C CD2  1 
ATOM   40791 C CE1  . HIS C  1  664  ? 177.91863 132.93009 162.19344 1.000 196.05652 ? 625  HIS C CE1  1 
ATOM   40792 N NE2  . HIS C  1  664  ? 178.56783 133.65768 163.08426 1.000 196.05652 ? 625  HIS C NE2  1 
ATOM   40793 H H    . HIS C  1  664  ? 173.94928 132.68876 166.69645 1.000 196.05652 ? 625  HIS C H    1 
ATOM   40794 H HA   . HIS C  1  664  ? 174.80541 134.34735 164.94154 1.000 196.05652 ? 625  HIS C HA   1 
ATOM   40795 H HB2  . HIS C  1  664  ? 176.01547 132.47483 165.90391 1.000 196.05652 ? 625  HIS C HB2  1 
ATOM   40796 H HB3  . HIS C  1  664  ? 175.36322 131.59778 164.75383 1.000 196.05652 ? 625  HIS C HB3  1 
ATOM   40797 H HD2  . HIS C  1  664  ? 178.11381 134.06627 165.05797 1.000 196.05652 ? 625  HIS C HD2  1 
ATOM   40798 H HE1  . HIS C  1  664  ? 178.18139 132.78597 161.31308 1.000 196.05652 ? 625  HIS C HE1  1 
ATOM   40799 H HE2  . HIS C  1  664  ? 179.30536 134.07752 162.94497 1.000 196.05652 ? 625  HIS C HE2  1 
ATOM   40800 N N    . ALA C  1  665  ? 172.48642 132.68996 163.68656 1.000 203.48311 ? 626  ALA C N    1 
ATOM   40801 C CA   . ALA C  1  665  ? 171.70496 132.55237 162.46234 1.000 203.48311 ? 626  ALA C CA   1 
ATOM   40802 C C    . ALA C  1  665  ? 171.52842 133.90028 161.77574 1.000 203.48311 ? 626  ALA C C    1 
ATOM   40803 O O    . ALA C  1  665  ? 171.68075 134.00873 160.55329 1.000 203.48311 ? 626  ALA C O    1 
ATOM   40804 C CB   . ALA C  1  665  ? 170.34633 131.92679 162.77528 1.000 203.48311 ? 626  ALA C CB   1 
ATOM   40805 H H    . ALA C  1  665  ? 172.09632 132.40223 164.39483 1.000 203.48311 ? 626  ALA C H    1 
ATOM   40806 H HA   . ALA C  1  665  ? 172.17418 131.96291 161.85144 1.000 203.48311 ? 626  ALA C HA   1 
ATOM   40807 H HB1  . ALA C  1  665  ? 169.84084 131.84267 161.95167 1.000 203.48311 ? 626  ALA C HB1  1 
ATOM   40808 H HB2  . ALA C  1  665  ? 170.48536 131.05156 163.16957 1.000 203.48311 ? 626  ALA C HB2  1 
ATOM   40809 H HB3  . ALA C  1  665  ? 169.87164 132.49921 163.39812 1.000 203.48311 ? 626  ALA C HB3  1 
ATOM   40810 N N    . ASP C  1  666  ? 171.20706 134.93738 162.54574 1.000 201.40356 ? 627  ASP C N    1 
ATOM   40811 C CA   . ASP C  1  666  ? 171.12392 136.30621 162.05123 1.000 201.40356 ? 627  ASP C CA   1 
ATOM   40812 C C    . ASP C  1  666  ? 172.18257 137.13080 162.76736 1.000 201.40356 ? 627  ASP C C    1 
ATOM   40813 O O    . ASP C  1  666  ? 172.21774 137.16285 164.00236 1.000 201.40356 ? 627  ASP C O    1 
ATOM   40814 C CB   . ASP C  1  666  ? 169.73094 136.89237 162.28461 1.000 201.40356 ? 627  ASP C CB   1 
ATOM   40815 C CG   . ASP C  1  666  ? 169.29785 136.79206 163.72952 1.000 201.40356 ? 627  ASP C CG   1 
ATOM   40816 O OD1  . ASP C  1  666  ? 169.82606 135.91146 164.43976 1.000 201.40356 ? 627  ASP C OD1  1 
ATOM   40817 O OD2  . ASP C  1  666  ? 168.43190 137.58597 164.15353 1.000 201.40356 ? 627  ASP C OD2  1 
ATOM   40818 H H    . ASP C  1  666  ? 171.02830 134.86829 163.38406 1.000 201.40356 ? 627  ASP C H    1 
ATOM   40819 H HA   . ASP C  1  666  ? 171.31039 136.32423 161.09967 1.000 201.40356 ? 627  ASP C HA   1 
ATOM   40820 H HB2  . ASP C  1  666  ? 169.73594 137.83011 162.03641 1.000 201.40356 ? 627  ASP C HB2  1 
ATOM   40821 H HB3  . ASP C  1  666  ? 169.08800 136.40815 161.74325 1.000 201.40356 ? 627  ASP C HB3  1 
ATOM   40822 N N    . GLN C  1  667  ? 173.03957 137.79427 161.99616 1.000 198.59353 ? 628  GLN C N    1 
ATOM   40823 C CA   . GLN C  1  667  ? 174.16111 138.54989 162.54967 1.000 198.59353 ? 628  GLN C CA   1 
ATOM   40824 C C    . GLN C  1  667  ? 173.68317 139.95778 162.88155 1.000 198.59353 ? 628  GLN C C    1 
ATOM   40825 O O    . GLN C  1  667  ? 173.59582 140.82132 162.00531 1.000 198.59353 ? 628  GLN C O    1 
ATOM   40826 C CB   . GLN C  1  667  ? 175.32790 138.57280 161.56905 1.000 198.59353 ? 628  GLN C CB   1 
ATOM   40827 C CG   . GLN C  1  667  ? 175.94206 137.20641 161.31324 1.000 198.59353 ? 628  GLN C CG   1 
ATOM   40828 C CD   . GLN C  1  667  ? 177.20851 137.28165 160.48510 1.000 198.59353 ? 628  GLN C CD   1 
ATOM   40829 O OE1  . GLN C  1  667  ? 177.64511 138.36386 160.09446 1.000 198.59353 ? 628  GLN C OE1  1 
ATOM   40830 N NE2  . GLN C  1  667  ? 177.80701 136.12810 160.21360 1.000 198.59353 ? 628  GLN C NE2  1 
ATOM   40831 H H    . GLN C  1  667  ? 172.99260 137.82290 161.13792 1.000 198.59353 ? 628  GLN C H    1 
ATOM   40832 H HA   . GLN C  1  667  ? 174.46023 138.12749 163.37005 1.000 198.59353 ? 628  GLN C HA   1 
ATOM   40833 H HB2  . GLN C  1  667  ? 175.01533 138.92127 160.71952 1.000 198.59353 ? 628  GLN C HB2  1 
ATOM   40834 H HB3  . GLN C  1  667  ? 176.02312 139.14827 161.92464 1.000 198.59353 ? 628  GLN C HB3  1 
ATOM   40835 H HG2  . GLN C  1  667  ? 176.16313 136.79481 162.16335 1.000 198.59353 ? 628  GLN C HG2  1 
ATOM   40836 H HG3  . GLN C  1  667  ? 175.30231 136.65663 160.83435 1.000 198.59353 ? 628  GLN C HG3  1 
ATOM   40837 H HE21 . GLN C  1  667  ? 177.47226 135.39117 160.50425 1.000 198.59353 ? 628  GLN C HE21 1 
ATOM   40838 H HE22 . GLN C  1  667  ? 178.52934 136.11779 159.74697 1.000 198.59353 ? 628  GLN C HE22 1 
ATOM   40839 N N    . LEU C  1  668  ? 173.37377 140.19028 164.15363 1.000 174.41398 ? 629  LEU C N    1 
ATOM   40840 C CA   . LEU C  1  668  ? 173.01638 141.51992 164.62690 1.000 174.41398 ? 629  LEU C CA   1 
ATOM   40841 C C    . LEU C  1  668  ? 174.30298 142.31884 164.83480 1.000 174.41398 ? 629  LEU C C    1 
ATOM   40842 O O    . LEU C  1  668  ? 175.38694 141.91241 164.40701 1.000 174.41398 ? 629  LEU C O    1 
ATOM   40843 C CB   . LEU C  1  668  ? 172.17224 141.41832 165.89527 1.000 174.41398 ? 629  LEU C CB   1 
ATOM   40844 C CG   . LEU C  1  668  ? 170.72424 140.97264 165.68589 1.000 174.41398 ? 629  LEU C CG   1 
ATOM   40845 C CD1  . LEU C  1  668  ? 170.65549 139.48649 165.37380 1.000 174.41398 ? 629  LEU C CD1  1 
ATOM   40846 C CD2  . LEU C  1  668  ? 169.88364 141.30523 166.90627 1.000 174.41398 ? 629  LEU C CD2  1 
ATOM   40847 H H    . LEU C  1  668  ? 173.36339 139.58739 164.76679 1.000 174.41398 ? 629  LEU C H    1 
ATOM   40848 H HA   . LEU C  1  668  ? 172.48828 141.96886 163.94838 1.000 174.41398 ? 629  LEU C HA   1 
ATOM   40849 H HB2  . LEU C  1  668  ? 172.58449 140.77877 166.49329 1.000 174.41398 ? 629  LEU C HB2  1 
ATOM   40850 H HB3  . LEU C  1  668  ? 172.14455 142.28806 166.32264 1.000 174.41398 ? 629  LEU C HB3  1 
ATOM   40851 H HG   . LEU C  1  668  ? 170.35405 141.45356 164.92920 1.000 174.41398 ? 629  LEU C HG   1 
ATOM   40852 H HD11 . LEU C  1  668  ? 169.73811 139.18809 165.47238 1.000 174.41398 ? 629  LEU C HD11 1 
ATOM   40853 H HD12 . LEU C  1  668  ? 170.95416 139.33972 164.46291 1.000 174.41398 ? 629  LEU C HD12 1 
ATOM   40854 H HD13 . LEU C  1  668  ? 171.22683 139.00626 165.99321 1.000 174.41398 ? 629  LEU C HD13 1 
ATOM   40855 H HD21 . LEU C  1  668  ? 168.99604 140.93139 166.79119 1.000 174.41398 ? 629  LEU C HD21 1 
ATOM   40856 H HD22 . LEU C  1  668  ? 170.30452 140.92565 167.69351 1.000 174.41398 ? 629  LEU C HD22 1 
ATOM   40857 H HD23 . LEU C  1  668  ? 169.82828 142.26885 166.99124 1.000 174.41398 ? 629  LEU C HD23 1 
ATOM   40858 N N    . THR C  1  669  ? 174.20152 143.47695 165.48527 1.000 166.03842 ? 630  THR C N    1 
ATOM   40859 C CA   . THR C  1  669  ? 175.39963 144.27106 165.73989 1.000 166.03842 ? 630  THR C CA   1 
ATOM   40860 C C    . THR C  1  669  ? 176.47245 143.48149 166.48044 1.000 166.03842 ? 630  THR C C    1 
ATOM   40861 O O    . THR C  1  669  ? 177.65002 143.58508 166.09431 1.000 166.03842 ? 630  THR C O    1 
ATOM   40862 C CB   . THR C  1  669  ? 175.02987 145.54637 166.50940 1.000 166.03842 ? 630  THR C CB   1 
ATOM   40863 O OG1  . THR C  1  669  ? 173.98426 146.23991 165.81686 1.000 166.03842 ? 630  THR C OG1  1 
ATOM   40864 C CG2  . THR C  1  669  ? 176.23878 146.46290 166.63961 1.000 166.03842 ? 630  THR C CG2  1 
ATOM   40865 H H    . THR C  1  669  ? 173.47037 143.81860 165.78192 1.000 166.03842 ? 630  THR C H    1 
ATOM   40866 H HA   . THR C  1  669  ? 175.77493 144.54290 164.88776 1.000 166.03842 ? 630  THR C HA   1 
ATOM   40867 H HB   . THR C  1  669  ? 174.72720 145.31944 167.40046 1.000 166.03842 ? 630  THR C HB   1 
ATOM   40868 H HG1  . THR C  1  669  ? 173.78526 146.94435 166.22887 1.000 166.03842 ? 630  THR C HG1  1 
ATOM   40869 H HG21 . THR C  1  669  ? 175.96431 147.32313 166.99378 1.000 166.03842 ? 630  THR C HG21 1 
ATOM   40870 H HG22 . THR C  1  669  ? 176.89210 146.07031 167.23961 1.000 166.03842 ? 630  THR C HG22 1 
ATOM   40871 H HG23 . THR C  1  669  ? 176.64803 146.59707 165.77049 1.000 166.03842 ? 630  THR C HG23 1 
ATOM   40872 N N    . PRO C  1  670  ? 176.16420 142.69893 167.51556 1.000 168.58620 ? 631  PRO C N    1 
ATOM   40873 C CA   . PRO C  1  670  ? 177.20309 141.86182 168.12792 1.000 168.58620 ? 631  PRO C CA   1 
ATOM   40874 C C    . PRO C  1  670  ? 177.60027 140.71721 167.20830 1.000 168.58620 ? 631  PRO C C    1 
ATOM   40875 O O    . PRO C  1  670  ? 176.75302 140.07404 166.58478 1.000 168.58620 ? 631  PRO C O    1 
ATOM   40876 C CB   . PRO C  1  670  ? 176.54145 141.34478 169.41325 1.000 168.58620 ? 631  PRO C CB   1 
ATOM   40877 C CG   . PRO C  1  670  ? 175.29744 142.16552 169.59111 1.000 168.58620 ? 631  PRO C CG   1 
ATOM   40878 C CD   . PRO C  1  670  ? 174.87968 142.57179 168.22154 1.000 168.58620 ? 631  PRO C CD   1 
ATOM   40879 H HA   . PRO C  1  670  ? 177.98465 142.39112 168.35136 1.000 168.58620 ? 631  PRO C HA   1 
ATOM   40880 H HB2  . PRO C  1  670  ? 176.31903 140.40631 169.30953 1.000 168.58620 ? 631  PRO C HB2  1 
ATOM   40881 H HB3  . PRO C  1  670  ? 177.14402 141.47183 170.16273 1.000 168.58620 ? 631  PRO C HB3  1 
ATOM   40882 H HG2  . PRO C  1  670  ? 174.60975 141.62583 170.01152 1.000 168.58620 ? 631  PRO C HG2  1 
ATOM   40883 H HG3  . PRO C  1  670  ? 175.49762 142.94533 170.13217 1.000 168.58620 ? 631  PRO C HG3  1 
ATOM   40884 H HD2  . PRO C  1  670  ? 174.33548 141.88036 167.81468 1.000 168.58620 ? 631  PRO C HD2  1 
ATOM   40885 H HD3  . PRO C  1  670  ? 174.41254 143.41885 168.25204 1.000 168.58620 ? 631  PRO C HD3  1 
ATOM   40886 N N    . THR C  1  671  ? 178.90650 140.46465 167.13040 1.000 166.47125 ? 632  THR C N    1 
ATOM   40887 C CA   . THR C  1  671  ? 179.42310 139.39197 166.28845 1.000 166.47125 ? 632  THR C CA   1 
ATOM   40888 C C    . THR C  1  671  ? 179.55900 138.07967 167.05033 1.000 166.47125 ? 632  THR C C    1 
ATOM   40889 O O    . THR C  1  671  ? 179.21214 137.01792 166.52217 1.000 166.47125 ? 632  THR C O    1 
ATOM   40890 C CB   . THR C  1  671  ? 180.77997 139.78926 165.70126 1.000 166.47125 ? 632  THR C CB   1 
ATOM   40891 O OG1  . THR C  1  671  ? 180.65206 141.02557 164.98825 1.000 166.47125 ? 632  THR C OG1  1 
ATOM   40892 C CG2  . THR C  1  671  ? 181.28850 138.71233 164.75249 1.000 166.47125 ? 632  THR C CG2  1 
ATOM   40893 H H    . THR C  1  671  ? 179.51298 140.90113 167.55616 1.000 166.47125 ? 632  THR C H    1 
ATOM   40894 H HA   . THR C  1  671  ? 178.81055 139.24650 165.55063 1.000 166.47125 ? 632  THR C HA   1 
ATOM   40895 H HB   . THR C  1  671  ? 181.42377 139.89496 166.41900 1.000 166.47125 ? 632  THR C HB   1 
ATOM   40896 H HG1  . THR C  1  671  ? 181.39290 141.24498 164.65869 1.000 166.47125 ? 632  THR C HG1  1 
ATOM   40897 H HG21 . THR C  1  671  ? 182.03400 139.05442 164.23471 1.000 166.47125 ? 632  THR C HG21 1 
ATOM   40898 H HG22 . THR C  1  671  ? 181.58471 137.93688 165.25423 1.000 166.47125 ? 632  THR C HG22 1 
ATOM   40899 H HG23 . THR C  1  671  ? 180.58105 138.44529 164.14493 1.000 166.47125 ? 632  THR C HG23 1 
ATOM   40900 N N    . TRP C  1  672  ? 180.06307 138.13360 168.27971 1.000 155.51614 ? 633  TRP C N    1 
ATOM   40901 C CA   . TRP C  1  672  ? 180.18747 136.92924 169.08985 1.000 155.51614 ? 633  TRP C CA   1 
ATOM   40902 C C    . TRP C  1  672  ? 178.81887 136.30230 169.32337 1.000 155.51614 ? 633  TRP C C    1 
ATOM   40903 O O    . TRP C  1  672  ? 177.81365 137.00142 169.47524 1.000 155.51614 ? 633  TRP C O    1 
ATOM   40904 C CB   . TRP C  1  672  ? 180.85649 137.25322 170.42897 1.000 155.51614 ? 633  TRP C CB   1 
ATOM   40905 C CG   . TRP C  1  672  ? 180.43974 138.56928 171.02073 1.000 155.51614 ? 633  TRP C CG   1 
ATOM   40906 C CD1  . TRP C  1  672  ? 181.14538 139.73599 170.99512 1.000 155.51614 ? 633  TRP C CD1  1 
ATOM   40907 C CD2  . TRP C  1  672  ? 179.22258 138.85270 171.72069 1.000 155.51614 ? 633  TRP C CD2  1 
ATOM   40908 N NE1  . TRP C  1  672  ? 180.44529 140.72733 171.63549 1.000 155.51614 ? 633  TRP C NE1  1 
ATOM   40909 C CE2  . TRP C  1  672  ? 179.26054 140.21107 172.08927 1.000 155.51614 ? 633  TRP C CE2  1 
ATOM   40910 C CE3  . TRP C  1  672  ? 178.10523 138.08997 172.07236 1.000 155.51614 ? 633  TRP C CE3  1 
ATOM   40911 C CZ2  . TRP C  1  672  ? 178.22577 140.82230 172.79165 1.000 155.51614 ? 633  TRP C CZ2  1 
ATOM   40912 C CZ3  . TRP C  1  672  ? 177.07863 138.69893 172.76762 1.000 155.51614 ? 633  TRP C CZ3  1 
ATOM   40913 C CH2  . TRP C  1  672  ? 177.14600 140.05115 173.12068 1.000 155.51614 ? 633  TRP C CH2  1 
ATOM   40914 H H    . TRP C  1  672  ? 180.34581 138.85431 168.64909 1.000 155.51614 ? 633  TRP C H    1 
ATOM   40915 H HA   . TRP C  1  672  ? 180.74093 136.28463 168.62180 1.000 155.51614 ? 633  TRP C HA   1 
ATOM   40916 H HB2  . TRP C  1  672  ? 180.63169 136.55746 171.06641 1.000 155.51614 ? 633  TRP C HB2  1 
ATOM   40917 H HB3  . TRP C  1  672  ? 181.81621 137.27949 170.29696 1.000 155.51614 ? 633  TRP C HB3  1 
ATOM   40918 H HD1  . TRP C  1  672  ? 181.98041 139.84415 170.60031 1.000 155.51614 ? 633  TRP C HD1  1 
ATOM   40919 H HE1  . TRP C  1  672  ? 180.70705 141.54051 171.73448 1.000 155.51614 ? 633  TRP C HE1  1 
ATOM   40920 H HE3  . TRP C  1  672  ? 178.05279 137.19085 171.84049 1.000 155.51614 ? 633  TRP C HE3  1 
ATOM   40921 H HZ2  . TRP C  1  672  ? 178.26739 141.72079 173.02801 1.000 155.51614 ? 633  TRP C HZ2  1 
ATOM   40922 H HZ3  . TRP C  1  672  ? 176.33028 138.20106 173.00645 1.000 155.51614 ? 633  TRP C HZ3  1 
ATOM   40923 H HH2  . TRP C  1  672  ? 176.44014 140.43401 173.58978 1.000 155.51614 ? 633  TRP C HH2  1 
ATOM   40924 N N    . ARG C  1  673  ? 178.77975 134.96726 169.32154 1.000 175.17580 ? 634  ARG C N    1 
ATOM   40925 C CA   . ARG C  1  673  ? 177.53891 134.24363 169.56084 1.000 175.17580 ? 634  ARG C CA   1 
ATOM   40926 C C    . ARG C  1  673  ? 177.71176 133.00187 170.42407 1.000 175.17580 ? 634  ARG C C    1 
ATOM   40927 O O    . ARG C  1  673  ? 176.73388 132.27315 170.61813 1.000 175.17580 ? 634  ARG C O    1 
ATOM   40928 C CB   . ARG C  1  673  ? 176.89149 133.83406 168.22691 1.000 175.17580 ? 634  ARG C CB   1 
ATOM   40929 C CG   . ARG C  1  673  ? 176.63096 134.98996 167.27450 1.000 175.17580 ? 634  ARG C CG   1 
ATOM   40930 C CD   . ARG C  1  673  ? 175.43998 135.81997 167.71021 1.000 175.17580 ? 634  ARG C CD   1 
ATOM   40931 N NE   . ARG C  1  673  ? 175.44261 137.13504 167.08264 1.000 175.17580 ? 634  ARG C NE   1 
ATOM   40932 C CZ   . ARG C  1  673  ? 174.66833 138.14480 167.45387 1.000 175.17580 ? 634  ARG C CZ   1 
ATOM   40933 N NH1  . ARG C  1  673  ? 173.80661 138.02653 168.45110 1.000 175.17580 ? 634  ARG C NH1  1 
ATOM   40934 N NH2  . ARG C  1  673  ? 174.76334 139.30381 166.81056 1.000 175.17580 ? 634  ARG C NH2  1 
ATOM   40935 H H    . ARG C  1  673  ? 179.46111 134.46100 169.18358 1.000 175.17580 ? 634  ARG C H    1 
ATOM   40936 H HA   . ARG C  1  673  ? 176.91983 134.83161 170.02056 1.000 175.17580 ? 634  ARG C HA   1 
ATOM   40937 H HB2  . ARG C  1  673  ? 177.47854 133.20717 167.77610 1.000 175.17580 ? 634  ARG C HB2  1 
ATOM   40938 H HB3  . ARG C  1  673  ? 176.03990 133.40849 168.41304 1.000 175.17580 ? 634  ARG C HB3  1 
ATOM   40939 H HG2  . ARG C  1  673  ? 177.40758 135.56685 167.24088 1.000 175.17580 ? 634  ARG C HG2  1 
ATOM   40940 H HG3  . ARG C  1  673  ? 176.44527 134.64039 166.39227 1.000 175.17580 ? 634  ARG C HG3  1 
ATOM   40941 H HD2  . ARG C  1  673  ? 174.62183 135.36415 167.45855 1.000 175.17580 ? 634  ARG C HD2  1 
ATOM   40942 H HD3  . ARG C  1  673  ? 175.47277 135.94553 168.67068 1.000 175.17580 ? 634  ARG C HD3  1 
ATOM   40943 H HE   . ARG C  1  673  ? 176.00305 137.27346 166.44523 1.000 175.17580 ? 634  ARG C HE   1 
ATOM   40944 H HH11 . ARG C  1  673  ? 173.73613 137.28223 168.87580 1.000 175.17580 ? 634  ARG C HH11 1 
ATOM   40945 H HH12 . ARG C  1  673  ? 173.31555 138.69610 168.67512 1.000 175.17580 ? 634  ARG C HH12 1 
ATOM   40946 H HH21 . ARG C  1  673  ? 175.32022 139.39115 166.16142 1.000 175.17580 ? 634  ARG C HH21 1 
ATOM   40947 H HH22 . ARG C  1  673  ? 174.26915 139.96452 167.04429 1.000 175.17580 ? 634  ARG C HH22 1 
ATOM   40948 N N    . VAL C  1  674  ? 178.91021 132.73126 170.94485 1.000 167.89963 ? 635  VAL C N    1 
ATOM   40949 C CA   . VAL C  1  674  ? 179.10684 131.52902 171.75046 1.000 167.89963 ? 635  VAL C CA   1 
ATOM   40950 C C    . VAL C  1  674  ? 178.21578 131.56788 172.98454 1.000 167.89963 ? 635  VAL C C    1 
ATOM   40951 O O    . VAL C  1  674  ? 177.58011 130.56859 173.34217 1.000 167.89963 ? 635  VAL C O    1 
ATOM   40952 C CB   . VAL C  1  674  ? 180.59265 131.36893 172.12612 1.000 167.89963 ? 635  VAL C CB   1 
ATOM   40953 C CG1  . VAL C  1  674  ? 181.43458 131.16561 170.87646 1.000 167.89963 ? 635  VAL C CG1  1 
ATOM   40954 C CG2  . VAL C  1  674  ? 181.08967 132.56884 172.92546 1.000 167.89963 ? 635  VAL C CG2  1 
ATOM   40955 H H    . VAL C  1  674  ? 179.61171 133.21758 170.84480 1.000 167.89963 ? 635  VAL C H    1 
ATOM   40956 H HA   . VAL C  1  674  ? 178.84962 130.75555 171.22455 1.000 167.89963 ? 635  VAL C HA   1 
ATOM   40957 H HB   . VAL C  1  674  ? 180.69130 130.58032 172.68231 1.000 167.89963 ? 635  VAL C HB   1 
ATOM   40958 H HG11 . VAL C  1  674  ? 182.35995 131.03740 171.13733 1.000 167.89963 ? 635  VAL C HG11 1 
ATOM   40959 H HG12 . VAL C  1  674  ? 181.11225 130.38228 170.40367 1.000 167.89963 ? 635  VAL C HG12 1 
ATOM   40960 H HG13 . VAL C  1  674  ? 181.35520 131.94957 170.31090 1.000 167.89963 ? 635  VAL C HG13 1 
ATOM   40961 H HG21 . VAL C  1  674  ? 182.05432 132.51053 173.00839 1.000 167.89963 ? 635  VAL C HG21 1 
ATOM   40962 H HG22 . VAL C  1  674  ? 180.84888 133.38660 172.46402 1.000 167.89963 ? 635  VAL C HG22 1 
ATOM   40963 H HG23 . VAL C  1  674  ? 180.68342 132.55351 173.80567 1.000 167.89963 ? 635  VAL C HG23 1 
ATOM   40964 N N    . TYR C  1  675  ? 178.15041 132.72018 173.65267 1.000 165.49952 ? 636  TYR C N    1 
ATOM   40965 C CA   . TYR C  1  675  ? 177.27063 132.86961 174.80344 1.000 165.49952 ? 636  TYR C CA   1 
ATOM   40966 C C    . TYR C  1  675  ? 175.80288 132.95317 174.40950 1.000 165.49952 ? 636  TYR C C    1 
ATOM   40967 O O    . TYR C  1  675  ? 174.93829 132.79249 175.27720 1.000 165.49952 ? 636  TYR C O    1 
ATOM   40968 C CB   . TYR C  1  675  ? 177.66062 134.11475 175.60278 1.000 165.49952 ? 636  TYR C CB   1 
ATOM   40969 C CG   . TYR C  1  675  ? 179.10900 134.13706 176.03841 1.000 165.49952 ? 636  TYR C CG   1 
ATOM   40970 C CD1  . TYR C  1  675  ? 179.74307 132.98002 176.47125 1.000 165.49952 ? 636  TYR C CD1  1 
ATOM   40971 C CD2  . TYR C  1  675  ? 179.84165 135.31575 176.01852 1.000 165.49952 ? 636  TYR C CD2  1 
ATOM   40972 C CE1  . TYR C  1  675  ? 181.06593 132.99636 176.87079 1.000 165.49952 ? 636  TYR C CE1  1 
ATOM   40973 C CE2  . TYR C  1  675  ? 181.16475 135.34169 176.41611 1.000 165.49952 ? 636  TYR C CE2  1 
ATOM   40974 C CZ   . TYR C  1  675  ? 181.77173 134.17943 176.84141 1.000 165.49952 ? 636  TYR C CZ   1 
ATOM   40975 O OH   . TYR C  1  675  ? 183.08910 134.19915 177.23843 1.000 165.49952 ? 636  TYR C OH   1 
ATOM   40976 H H    . TYR C  1  675  ? 178.60349 133.42488 173.45850 1.000 165.49952 ? 636  TYR C H    1 
ATOM   40977 H HA   . TYR C  1  675  ? 177.37590 132.09743 175.38098 1.000 165.49952 ? 636  TYR C HA   1 
ATOM   40978 H HB2  . TYR C  1  675  ? 177.50415 134.89945 175.05457 1.000 165.49952 ? 636  TYR C HB2  1 
ATOM   40979 H HB3  . TYR C  1  675  ? 177.11123 134.15744 176.40113 1.000 165.49952 ? 636  TYR C HB3  1 
ATOM   40980 H HD1  . TYR C  1  675  ? 179.26963 132.17986 176.49237 1.000 165.49952 ? 636  TYR C HD1  1 
ATOM   40981 H HD2  . TYR C  1  675  ? 179.43510 136.10167 175.73227 1.000 165.49952 ? 636  TYR C HD2  1 
ATOM   40982 H HE1  . TYR C  1  675  ? 181.47759 132.21336 177.15794 1.000 165.49952 ? 636  TYR C HE1  1 
ATOM   40983 H HE2  . TYR C  1  675  ? 181.64310 136.13899 176.39711 1.000 165.49952 ? 636  TYR C HE2  1 
ATOM   40984 H HH   . TYR C  1  675  ? 183.40112 134.97525 177.16096 1.000 165.49952 ? 636  TYR C HH   1 
ATOM   40985 N N    . SER C  1  676  ? 175.49936 133.19381 173.13178 1.000 172.50022 ? 637  SER C N    1 
ATOM   40986 C CA   . SER C  1  676  ? 174.10784 133.24837 172.70192 1.000 172.50022 ? 637  SER C CA   1 
ATOM   40987 C C    . SER C  1  676  ? 173.40977 131.90525 172.85795 1.000 172.50022 ? 637  SER C C    1 
ATOM   40988 O O    . SER C  1  676  ? 172.17528 131.85493 172.83191 1.000 172.50022 ? 637  SER C O    1 
ATOM   40989 C CB   . SER C  1  676  ? 174.02230 133.71600 171.24967 1.000 172.50022 ? 637  SER C CB   1 
ATOM   40990 O OG   . SER C  1  676  ? 174.60327 134.99812 171.09414 1.000 172.50022 ? 637  SER C OG   1 
ATOM   40991 H H    . SER C  1  676  ? 176.07302 133.32746 172.50521 1.000 172.50022 ? 637  SER C H    1 
ATOM   40992 H HA   . SER C  1  676  ? 173.63552 133.89375 173.25086 1.000 172.50022 ? 637  SER C HA   1 
ATOM   40993 H HB2  . SER C  1  676  ? 174.49836 133.08614 170.68909 1.000 172.50022 ? 637  SER C HB2  1 
ATOM   40994 H HB3  . SER C  1  676  ? 173.08988 133.75739 170.98544 1.000 172.50022 ? 637  SER C HB3  1 
ATOM   40995 H HG   . SER C  1  676  ? 174.44370 135.29239 170.32432 1.000 172.50022 ? 637  SER C HG   1 
ATOM   40996 N N    . THR C  1  677  ? 174.16759 130.81740 173.01572 1.000 163.78339 ? 638  THR C N    1 
ATOM   40997 C CA   . THR C  1  677  ? 173.54953 129.53367 173.32800 1.000 163.78339 ? 638  THR C CA   1 
ATOM   40998 C C    . THR C  1  677  ? 172.78071 129.61318 174.63954 1.000 163.78339 ? 638  THR C C    1 
ATOM   40999 O O    . THR C  1  677  ? 171.68207 129.05894 174.76114 1.000 163.78339 ? 638  THR C O    1 
ATOM   41000 C CB   . THR C  1  677  ? 174.61242 128.43670 173.40018 1.000 163.78339 ? 638  THR C CB   1 
ATOM   41001 O OG1  . THR C  1  677  ? 175.55398 128.74635 174.43498 1.000 163.78339 ? 638  THR C OG1  1 
ATOM   41002 C CG2  . THR C  1  677  ? 175.34775 128.31038 172.07446 1.000 163.78339 ? 638  THR C CG2  1 
ATOM   41003 H H    . THR C  1  677  ? 175.02426 130.79685 172.94526 1.000 163.78339 ? 638  THR C H    1 
ATOM   41004 H HA   . THR C  1  677  ? 172.92311 129.30243 172.62422 1.000 163.78339 ? 638  THR C HA   1 
ATOM   41005 H HB   . THR C  1  677  ? 174.18587 127.58737 173.59556 1.000 163.78339 ? 638  THR C HB   1 
ATOM   41006 H HG1  . THR C  1  677  ? 175.92665 129.48137 174.27280 1.000 163.78339 ? 638  THR C HG1  1 
ATOM   41007 H HG21 . THR C  1  677  ? 175.96641 127.56395 172.11065 1.000 163.78339 ? 638  THR C HG21 1 
ATOM   41008 H HG22 . THR C  1  677  ? 174.71441 128.15980 171.35544 1.000 163.78339 ? 638  THR C HG22 1 
ATOM   41009 H HG23 . THR C  1  677  ? 175.84548 129.12254 171.89194 1.000 163.78339 ? 638  THR C HG23 1 
ATOM   41010 N N    . GLY C  1  678  ? 173.34189 130.29070 175.62713 1.000 148.47818 ? 639  GLY C N    1 
ATOM   41011 C CA   . GLY C  1  678  ? 172.64725 130.52920 176.89294 1.000 148.47818 ? 639  GLY C CA   1 
ATOM   41012 C C    . GLY C  1  678  ? 172.94134 129.43261 177.91901 1.000 148.47818 ? 639  GLY C C    1 
ATOM   41013 O O    . GLY C  1  678  ? 174.06266 129.32354 178.40647 1.000 148.47818 ? 639  GLY C O    1 
ATOM   41014 H H    . GLY C  1  678  ? 174.13068 130.63197 175.59333 1.000 148.47818 ? 639  GLY C H    1 
ATOM   41015 H HA2  . GLY C  1  678  ? 172.92681 131.38209 177.26110 1.000 148.47818 ? 639  GLY C HA2  1 
ATOM   41016 H HA3  . GLY C  1  678  ? 171.69016 130.55977 176.73827 1.000 148.47818 ? 639  GLY C HA3  1 
ATOM   41017 N N    . SER C  1  679  ? 171.91947 128.64235 178.23903 1.000 138.67868 ? 640  SER C N    1 
ATOM   41018 C CA   . SER C  1  679  ? 171.88406 127.63073 179.28664 1.000 138.67868 ? 640  SER C CA   1 
ATOM   41019 C C    . SER C  1  679  ? 171.81277 128.27631 180.66638 1.000 138.67868 ? 640  SER C C    1 
ATOM   41020 O O    . SER C  1  679  ? 171.67558 127.55999 181.65879 1.000 138.67868 ? 640  SER C O    1 
ATOM   41021 C CB   . SER C  1  679  ? 173.08487 126.66473 179.24581 1.000 138.67868 ? 640  SER C CB   1 
ATOM   41022 O OG   . SER C  1  679  ? 174.25553 127.27587 179.75756 1.000 138.67868 ? 640  SER C OG   1 
ATOM   41023 H H    . SER C  1  679  ? 171.17038 128.68185 177.81821 1.000 138.67868 ? 640  SER C H    1 
ATOM   41024 H HA   . SER C  1  679  ? 171.08109 127.10020 179.17195 1.000 138.67868 ? 640  SER C HA   1 
ATOM   41025 H HB2  . SER C  1  679  ? 172.87552 125.88738 179.78729 1.000 138.67868 ? 640  SER C HB2  1 
ATOM   41026 H HB3  . SER C  1  679  ? 173.24359 126.39466 178.32758 1.000 138.67868 ? 640  SER C HB3  1 
ATOM   41027 H HG   . SER C  1  679  ? 174.54313 127.84768 179.21475 1.000 138.67868 ? 640  SER C HG   1 
ATOM   41028 N N    . ASN C  1  680  ? 171.90174 129.60397 180.76607 1.000 126.14973 ? 641  ASN C N    1 
ATOM   41029 C CA   . ASN C  1  680  ? 171.73058 130.32028 182.02134 1.000 126.14973 ? 641  ASN C CA   1 
ATOM   41030 C C    . ASN C  1  680  ? 171.01784 131.64376 181.78398 1.000 126.14973 ? 641  ASN C C    1 
ATOM   41031 O O    . ASN C  1  680  ? 171.16365 132.58470 182.57147 1.000 126.14973 ? 641  ASN C O    1 
ATOM   41032 C CB   . ASN C  1  680  ? 173.07694 130.55762 182.70278 1.000 126.14973 ? 641  ASN C CB   1 
ATOM   41033 C CG   . ASN C  1  680  ? 174.10644 131.13748 181.76033 1.000 126.14973 ? 641  ASN C CG   1 
ATOM   41034 O OD1  . ASN C  1  680  ? 173.81990 131.38965 180.59018 1.000 126.14973 ? 641  ASN C OD1  1 
ATOM   41035 N ND2  . ASN C  1  680  ? 175.31656 131.34706 182.26230 1.000 126.14973 ? 641  ASN C ND2  1 
ATOM   41036 H H    . ASN C  1  680  ? 172.06156 130.12599 180.10259 1.000 126.14973 ? 641  ASN C H    1 
ATOM   41037 H HA   . ASN C  1  680  ? 171.18125 129.78857 182.61821 1.000 126.14973 ? 641  ASN C HA   1 
ATOM   41038 H HB2  . ASN C  1  680  ? 172.95857 131.17740 183.43956 1.000 126.14973 ? 641  ASN C HB2  1 
ATOM   41039 H HB3  . ASN C  1  680  ? 173.41620 129.71070 183.03185 1.000 126.14973 ? 641  ASN C HB3  1 
ATOM   41040 H HD21 . ASN C  1  680  ? 175.93732 131.67363 181.76594 1.000 126.14973 ? 641  ASN C HD21 1 
ATOM   41041 H HD22 . ASN C  1  680  ? 175.47944 131.15636 183.08496 1.000 126.14973 ? 641  ASN C HD22 1 
ATOM   41042 N N    . VAL C  1  681  ? 170.24941 131.73236 180.69735 1.000 123.26988 ? 642  VAL C N    1 
ATOM   41043 C CA   . VAL C  1  681  ? 169.56895 132.97501 180.36477 1.000 123.26988 ? 642  VAL C CA   1 
ATOM   41044 C C    . VAL C  1  681  ? 168.61136 133.33721 181.48646 1.000 123.26988 ? 642  VAL C C    1 
ATOM   41045 O O    . VAL C  1  681  ? 167.79161 132.51758 181.91880 1.000 123.26988 ? 642  VAL C O    1 
ATOM   41046 C CB   . VAL C  1  681  ? 168.83595 132.83710 179.02304 1.000 123.26988 ? 642  VAL C CB   1 
ATOM   41047 C CG1  . VAL C  1  681  ? 168.15457 134.14457 178.65217 1.000 123.26988 ? 642  VAL C CG1  1 
ATOM   41048 C CG2  . VAL C  1  681  ? 169.80454 132.40489 177.93254 1.000 123.26988 ? 642  VAL C CG2  1 
ATOM   41049 H H    . VAL C  1  681  ? 170.10521 131.08930 180.14572 1.000 123.26988 ? 642  VAL C H    1 
ATOM   41050 H HA   . VAL C  1  681  ? 170.22281 133.68687 180.28190 1.000 123.26988 ? 642  VAL C HA   1 
ATOM   41051 H HB   . VAL C  1  681  ? 168.15207 132.15403 179.10489 1.000 123.26988 ? 642  VAL C HB   1 
ATOM   41052 H HG11 . VAL C  1  681  ? 167.82897 134.08225 177.74060 1.000 123.26988 ? 642  VAL C HG11 1 
ATOM   41053 H HG12 . VAL C  1  681  ? 167.41231 134.29948 179.25692 1.000 123.26988 ? 642  VAL C HG12 1 
ATOM   41054 H HG13 . VAL C  1  681  ? 168.79821 134.86649 178.72412 1.000 123.26988 ? 642  VAL C HG13 1 
ATOM   41055 H HG21 . VAL C  1  681  ? 169.35757 132.45995 177.07345 1.000 123.26988 ? 642  VAL C HG21 1 
ATOM   41056 H HG22 . VAL C  1  681  ? 170.57448 132.99476 177.94379 1.000 123.26988 ? 642  VAL C HG22 1 
ATOM   41057 H HG23 . VAL C  1  681  ? 170.08496 131.49195 178.10105 1.000 123.26988 ? 642  VAL C HG23 1 
ATOM   41058 N N    . PHE C  1  682  ? 168.71323 134.57195 181.96521 1.000 112.98211 ? 643  PHE C N    1 
ATOM   41059 C CA   . PHE C  1  682  ? 167.87455 135.07385 183.04167 1.000 112.98211 ? 643  PHE C CA   1 
ATOM   41060 C C    . PHE C  1  682  ? 167.18626 136.34970 182.58594 1.000 112.98211 ? 643  PHE C C    1 
ATOM   41061 O O    . PHE C  1  682  ? 167.83652 137.25459 182.05319 1.000 112.98211 ? 643  PHE C O    1 
ATOM   41062 C CB   . PHE C  1  682  ? 168.69986 135.33881 184.30038 1.000 112.98211 ? 643  PHE C CB   1 
ATOM   41063 C CG   . PHE C  1  682  ? 167.91223 135.94781 185.41909 1.000 112.98211 ? 643  PHE C CG   1 
ATOM   41064 C CD1  . PHE C  1  682  ? 166.62050 135.52913 185.68279 1.000 112.98211 ? 643  PHE C CD1  1 
ATOM   41065 C CD2  . PHE C  1  682  ? 168.46089 136.94443 186.20445 1.000 112.98211 ? 643  PHE C CD2  1 
ATOM   41066 C CE1  . PHE C  1  682  ? 165.89299 136.09062 186.71069 1.000 112.98211 ? 643  PHE C CE1  1 
ATOM   41067 C CE2  . PHE C  1  682  ? 167.73788 137.50996 187.23394 1.000 112.98211 ? 643  PHE C CE2  1 
ATOM   41068 C CZ   . PHE C  1  682  ? 166.45212 137.08282 187.48689 1.000 112.98211 ? 643  PHE C CZ   1 
ATOM   41069 H H    . PHE C  1  682  ? 169.27677 135.15206 181.67281 1.000 112.98211 ? 643  PHE C H    1 
ATOM   41070 H HA   . PHE C  1  682  ? 167.19295 134.41708 183.25194 1.000 112.98211 ? 643  PHE C HA   1 
ATOM   41071 H HB2  . PHE C  1  682  ? 169.06459 134.49791 184.61785 1.000 112.98211 ? 643  PHE C HB2  1 
ATOM   41072 H HB3  . PHE C  1  682  ? 169.42159 135.94782 184.07879 1.000 112.98211 ? 643  PHE C HB3  1 
ATOM   41073 H HD1  . PHE C  1  682  ? 166.23880 134.86018 185.16146 1.000 112.98211 ? 643  PHE C HD1  1 
ATOM   41074 H HD2  . PHE C  1  682  ? 169.32805 137.23609 186.03723 1.000 112.98211 ? 643  PHE C HD2  1 
ATOM   41075 H HE1  . PHE C  1  682  ? 165.02572 135.80046 186.87928 1.000 112.98211 ? 643  PHE C HE1  1 
ATOM   41076 H HE2  . PHE C  1  682  ? 168.11756 138.17898 187.75643 1.000 112.98211 ? 643  PHE C HE2  1 
ATOM   41077 H HZ   . PHE C  1  682  ? 165.96314 137.46235 188.18085 1.000 112.98211 ? 643  PHE C HZ   1 
ATOM   41078 N N    . GLN C  1  683  ? 165.87723 136.41810 182.79746 1.000 114.84127 ? 644  GLN C N    1 
ATOM   41079 C CA   . GLN C  1  683  ? 165.08678 137.59279 182.46250 1.000 114.84127 ? 644  GLN C CA   1 
ATOM   41080 C C    . GLN C  1  683  ? 164.83116 138.39472 183.72943 1.000 114.84127 ? 644  GLN C C    1 
ATOM   41081 O O    . GLN C  1  683  ? 164.41860 137.83528 184.75036 1.000 114.84127 ? 644  GLN C O    1 
ATOM   41082 C CB   . GLN C  1  683  ? 163.76264 137.19041 181.81173 1.000 114.84127 ? 644  GLN C CB   1 
ATOM   41083 C CG   . GLN C  1  683  ? 162.79454 138.34288 181.59167 1.000 114.84127 ? 644  GLN C CG   1 
ATOM   41084 C CD   . GLN C  1  683  ? 163.36045 139.41494 180.68431 1.000 114.84127 ? 644  GLN C CD   1 
ATOM   41085 O OE1  . GLN C  1  683  ? 163.52829 139.20250 179.48412 1.000 114.84127 ? 644  GLN C OE1  1 
ATOM   41086 N NE2  . GLN C  1  683  ? 163.65735 140.57619 181.25362 1.000 114.84127 ? 644  GLN C NE2  1 
ATOM   41087 H H    . GLN C  1  683  ? 165.41473 135.78062 183.14276 1.000 114.84127 ? 644  GLN C H    1 
ATOM   41088 H HA   . GLN C  1  683  ? 165.57927 138.15098 181.84124 1.000 114.84127 ? 644  GLN C HA   1 
ATOM   41089 H HB2  . GLN C  1  683  ? 163.94774 136.79129 180.94765 1.000 114.84127 ? 644  GLN C HB2  1 
ATOM   41090 H HB3  . GLN C  1  683  ? 163.32194 136.54177 182.38258 1.000 114.84127 ? 644  GLN C HB3  1 
ATOM   41091 H HG2  . GLN C  1  683  ? 161.98948 137.99785 181.17492 1.000 114.84127 ? 644  GLN C HG2  1 
ATOM   41092 H HG3  . GLN C  1  683  ? 162.57366 138.75088 182.44312 1.000 114.84127 ? 644  GLN C HG3  1 
ATOM   41093 H HE21 . GLN C  1  683  ? 163.52496 140.68807 182.09530 1.000 114.84127 ? 644  GLN C HE21 1 
ATOM   41094 H HE22 . GLN C  1  683  ? 163.98095 141.21702 180.78015 1.000 114.84127 ? 644  GLN C HE22 1 
ATOM   41095 N N    . THR C  1  684  ? 165.08171 139.69833 183.66283 1.000 110.20857 ? 645  THR C N    1 
ATOM   41096 C CA   . THR C  1  684  ? 164.85610 140.59629 184.78343 1.000 110.20857 ? 645  THR C CA   1 
ATOM   41097 C C    . THR C  1  684  ? 164.15834 141.85468 184.28955 1.000 110.20857 ? 645  THR C C    1 
ATOM   41098 O O    . THR C  1  684  ? 164.03503 142.09692 183.08614 1.000 110.20857 ? 645  THR C O    1 
ATOM   41099 C CB   . THR C  1  684  ? 166.16785 140.96320 185.48884 1.000 110.20857 ? 645  THR C CB   1 
ATOM   41100 O OG1  . THR C  1  684  ? 165.87624 141.62959 186.72270 1.000 110.20857 ? 645  THR C OG1  1 
ATOM   41101 C CG2  . THR C  1  684  ? 167.01467 141.87338 184.61334 1.000 110.20857 ? 645  THR C CG2  1 
ATOM   41102 H H    . THR C  1  684  ? 165.39040 140.09206 182.96341 1.000 110.20857 ? 645  THR C H    1 
ATOM   41103 H HA   . THR C  1  684  ? 164.27636 140.16380 185.42961 1.000 110.20857 ? 645  THR C HA   1 
ATOM   41104 H HB   . THR C  1  684  ? 166.67339 140.15546 185.67015 1.000 110.20857 ? 645  THR C HB   1 
ATOM   41105 H HG1  . THR C  1  684  ? 165.43175 141.12349 187.22450 1.000 110.20857 ? 645  THR C HG1  1 
ATOM   41106 H HG21 . THR C  1  684  ? 167.91868 141.91719 184.96218 1.000 110.20857 ? 645  THR C HG21 1 
ATOM   41107 H HG22 . THR C  1  684  ? 167.04516 141.52746 183.70852 1.000 110.20857 ? 645  THR C HG22 1 
ATOM   41108 H HG23 . THR C  1  684  ? 166.64145 142.76824 184.59730 1.000 110.20857 ? 645  THR C HG23 1 
ATOM   41109 N N    . ARG C  1  685  ? 163.70426 142.66470 185.24632 1.000 107.18029 ? 646  ARG C N    1 
ATOM   41110 C CA   . ARG C  1  685  ? 162.98485 143.88409 184.89978 1.000 107.18029 ? 646  ARG C CA   1 
ATOM   41111 C C    . ARG C  1  685  ? 163.84050 144.79905 184.03499 1.000 107.18029 ? 646  ARG C C    1 
ATOM   41112 O O    . ARG C  1  685  ? 163.35428 145.37274 183.05402 1.000 107.18029 ? 646  ARG C O    1 
ATOM   41113 C CB   . ARG C  1  685  ? 162.54946 144.60619 186.17328 1.000 107.18029 ? 646  ARG C CB   1 
ATOM   41114 C CG   . ARG C  1  685  ? 161.48299 143.86724 186.96961 1.000 107.18029 ? 646  ARG C CG   1 
ATOM   41115 C CD   . ARG C  1  685  ? 160.11260 143.94146 186.31164 1.000 107.18029 ? 646  ARG C CD   1 
ATOM   41116 N NE   . ARG C  1  685  ? 159.77496 145.29255 185.87939 1.000 107.18029 ? 646  ARG C NE   1 
ATOM   41117 C CZ   . ARG C  1  685  ? 159.23689 146.21987 186.66029 1.000 107.18029 ? 646  ARG C CZ   1 
ATOM   41118 N NH1  . ARG C  1  685  ? 158.95985 145.98000 187.93179 1.000 107.18029 ? 646  ARG C NH1  1 
ATOM   41119 N NH2  . ARG C  1  685  ? 158.97160 147.42013 186.15305 1.000 107.18029 ? 646  ARG C NH2  1 
ATOM   41120 H H    . ARG C  1  685  ? 163.79815 142.53106 186.09064 1.000 107.18029 ? 646  ARG C H    1 
ATOM   41121 H HA   . ARG C  1  685  ? 162.18861 143.65150 184.39694 1.000 107.18029 ? 646  ARG C HA   1 
ATOM   41122 H HB2  . ARG C  1  685  ? 163.32427 144.70105 186.74835 1.000 107.18029 ? 646  ARG C HB2  1 
ATOM   41123 H HB3  . ARG C  1  685  ? 162.21066 145.48350 185.93896 1.000 107.18029 ? 646  ARG C HB3  1 
ATOM   41124 H HG2  . ARG C  1  685  ? 161.73178 142.93256 187.04257 1.000 107.18029 ? 646  ARG C HG2  1 
ATOM   41125 H HG3  . ARG C  1  685  ? 161.41489 144.26370 187.85224 1.000 107.18029 ? 646  ARG C HG3  1 
ATOM   41126 H HD2  . ARG C  1  685  ? 160.10746 143.36771 185.52958 1.000 107.18029 ? 646  ARG C HD2  1 
ATOM   41127 H HD3  . ARG C  1  685  ? 159.43901 143.64504 186.94324 1.000 107.18029 ? 646  ARG C HD3  1 
ATOM   41128 H HE   . ARG C  1  685  ? 159.96310 145.51196 185.06939 1.000 107.18029 ? 646  ARG C HE   1 
ATOM   41129 H HH11 . ARG C  1  685  ? 159.12615 145.20918 188.27383 1.000 107.18029 ? 646  ARG C HH11 1 
ATOM   41130 H HH12 . ARG C  1  685  ? 158.61148 146.59804 188.41791 1.000 107.18029 ? 646  ARG C HH12 1 
ATOM   41131 H HH21 . ARG C  1  685  ? 159.14823 147.58648 185.32809 1.000 107.18029 ? 646  ARG C HH21 1 
ATOM   41132 H HH22 . ARG C  1  685  ? 158.62322 148.02970 186.64964 1.000 107.18029 ? 646  ARG C HH22 1 
ATOM   41133 N N    . ALA C  1  686  ? 165.12042 144.94590 184.38077 1.000 106.56736 ? 647  ALA C N    1 
ATOM   41134 C CA   . ALA C  1  686  ? 165.98836 145.84339 183.62752 1.000 106.56736 ? 647  ALA C CA   1 
ATOM   41135 C C    . ALA C  1  686  ? 166.15302 145.38959 182.18530 1.000 106.56736 ? 647  ALA C C    1 
ATOM   41136 O O    . ALA C  1  686  ? 166.36583 146.21993 181.29508 1.000 106.56736 ? 647  ALA C O    1 
ATOM   41137 C CB   . ALA C  1  686  ? 167.35350 145.94250 184.30542 1.000 106.56736 ? 647  ALA C CB   1 
ATOM   41138 H H    . ALA C  1  686  ? 165.50282 144.54392 185.03776 1.000 106.56736 ? 647  ALA C H    1 
ATOM   41139 H HA   . ALA C  1  686  ? 165.59349 146.72932 183.61881 1.000 106.56736 ? 647  ALA C HA   1 
ATOM   41140 H HB1  . ALA C  1  686  ? 167.91655 146.54424 183.79380 1.000 106.56736 ? 647  ALA C HB1  1 
ATOM   41141 H HB2  . ALA C  1  686  ? 167.23457 146.28479 185.20521 1.000 106.56736 ? 647  ALA C HB2  1 
ATOM   41142 H HB3  . ALA C  1  686  ? 167.75466 145.05994 184.33707 1.000 106.56736 ? 647  ALA C HB3  1 
ATOM   41143 N N    . GLY C  1  687  ? 166.06176 144.09363 181.93351 1.000 112.29653 ? 648  GLY C N    1 
ATOM   41144 C CA   . GLY C  1  687  ? 166.25411 143.58326 180.58643 1.000 112.29653 ? 648  GLY C CA   1 
ATOM   41145 C C    . GLY C  1  687  ? 166.59295 142.10315 180.62262 1.000 112.29653 ? 648  GLY C C    1 
ATOM   41146 O O    . GLY C  1  687  ? 166.14035 141.37221 181.50383 1.000 112.29653 ? 648  GLY C O    1 
ATOM   41147 H H    . GLY C  1  687  ? 165.89028 143.49019 182.52179 1.000 112.29653 ? 648  GLY C H    1 
ATOM   41148 H HA2  . GLY C  1  687  ? 165.44383 143.70726 180.06782 1.000 112.29653 ? 648  GLY C HA2  1 
ATOM   41149 H HA3  . GLY C  1  687  ? 166.97964 144.06010 180.15374 1.000 112.29653 ? 648  GLY C HA3  1 
ATOM   41150 N N    . CYS C  1  688  ? 167.38965 141.68674 179.64367 1.000 118.98017 ? 649  CYS C N    1 
ATOM   41151 C CA   . CYS C  1  688  ? 167.81633 140.30055 179.51645 1.000 118.98017 ? 649  CYS C CA   1 
ATOM   41152 C C    . CYS C  1  688  ? 169.26606 140.18197 179.96184 1.000 118.98017 ? 649  CYS C C    1 
ATOM   41153 O O    . CYS C  1  688  ? 170.13917 140.88355 179.44112 1.000 118.98017 ? 649  CYS C O    1 
ATOM   41154 C CB   . CYS C  1  688  ? 167.65959 139.80838 178.07906 1.000 118.98017 ? 649  CYS C CB   1 
ATOM   41155 S SG   . CYS C  1  688  ? 167.54581 138.01411 177.93700 1.000 118.98017 ? 649  CYS C SG   1 
ATOM   41156 H H    . CYS C  1  688  ? 167.70222 142.20044 179.02888 1.000 118.98017 ? 649  CYS C H    1 
ATOM   41157 H HA   . CYS C  1  688  ? 167.27444 139.74325 180.09525 1.000 118.98017 ? 649  CYS C HA   1 
ATOM   41158 H HB2  . CYS C  1  688  ? 166.84862 140.18752 177.70549 1.000 118.98017 ? 649  CYS C HB2  1 
ATOM   41159 H HB3  . CYS C  1  688  ? 168.42731 140.09948 177.56258 1.000 118.98017 ? 649  CYS C HB3  1 
ATOM   41160 N N    . LEU C  1  689  ? 169.51681 139.29398 180.91688 1.000 112.79597 ? 650  LEU C N    1 
ATOM   41161 C CA   . LEU C  1  689  ? 170.85480 139.03083 181.42353 1.000 112.79597 ? 650  LEU C CA   1 
ATOM   41162 C C    . LEU C  1  689  ? 171.27585 137.63499 180.99237 1.000 112.79597 ? 650  LEU C C    1 
ATOM   41163 O O    . LEU C  1  689  ? 170.55506 136.66200 181.23636 1.000 112.79597 ? 650  LEU C O    1 
ATOM   41164 C CB   . LEU C  1  689  ? 170.89654 139.15654 182.94657 1.000 112.79597 ? 650  LEU C CB   1 
ATOM   41165 C CG   . LEU C  1  689  ? 172.24566 138.87025 183.60361 1.000 112.79597 ? 650  LEU C CG   1 
ATOM   41166 C CD1  . LEU C  1  689  ? 173.33262 139.73458 182.99553 1.000 112.79597 ? 650  LEU C CD1  1 
ATOM   41167 C CD2  . LEU C  1  689  ? 172.15871 139.09735 185.10000 1.000 112.79597 ? 650  LEU C CD2  1 
ATOM   41168 H H    . LEU C  1  689  ? 168.90911 138.81866 181.29684 1.000 112.79597 ? 650  LEU C H    1 
ATOM   41169 H HA   . LEU C  1  689  ? 171.47620 139.67052 181.04289 1.000 112.79597 ? 650  LEU C HA   1 
ATOM   41170 H HB2  . LEU C  1  689  ? 170.64465 140.06237 183.18521 1.000 112.79597 ? 650  LEU C HB2  1 
ATOM   41171 H HB3  . LEU C  1  689  ? 170.25420 138.53400 183.32178 1.000 112.79597 ? 650  LEU C HB3  1 
ATOM   41172 H HG   . LEU C  1  689  ? 172.48101 137.94125 183.45439 1.000 112.79597 ? 650  LEU C HG   1 
ATOM   41173 H HD11 . LEU C  1  689  ? 174.12080 139.69168 183.55927 1.000 112.79597 ? 650  LEU C HD11 1 
ATOM   41174 H HD12 . LEU C  1  689  ? 173.54164 139.40071 182.10967 1.000 112.79597 ? 650  LEU C HD12 1 
ATOM   41175 H HD13 . LEU C  1  689  ? 173.01513 140.64952 182.94083 1.000 112.79597 ? 650  LEU C HD13 1 
ATOM   41176 H HD21 . LEU C  1  689  ? 173.02247 138.90837 185.49874 1.000 112.79597 ? 650  LEU C HD21 1 
ATOM   41177 H HD22 . LEU C  1  689  ? 171.91260 140.02104 185.26478 1.000 112.79597 ? 650  LEU C HD22 1 
ATOM   41178 H HD23 . LEU C  1  689  ? 171.48608 138.50442 185.47006 1.000 112.79597 ? 650  LEU C HD23 1 
ATOM   41179 N N    . ILE C  1  690  ? 172.43772 137.54133 180.35382 1.000 117.95454 ? 651  ILE C N    1 
ATOM   41180 C CA   . ILE C  1  690  ? 172.92434 136.29592 179.77795 1.000 117.95454 ? 651  ILE C CA   1 
ATOM   41181 C C    . ILE C  1  690  ? 174.33645 136.04448 180.27885 1.000 117.95454 ? 651  ILE C C    1 
ATOM   41182 O O    . ILE C  1  690  ? 175.13074 136.97968 180.42502 1.000 117.95454 ? 651  ILE C O    1 
ATOM   41183 C CB   . ILE C  1  690  ? 172.89484 136.33660 178.23718 1.000 117.95454 ? 651  ILE C CB   1 
ATOM   41184 C CG1  . ILE C  1  690  ? 171.45716 136.50485 177.74341 1.000 117.95454 ? 651  ILE C CG1  1 
ATOM   41185 C CG2  . ILE C  1  690  ? 173.51454 135.07521 177.65962 1.000 117.95454 ? 651  ILE C CG2  1 
ATOM   41186 C CD1  . ILE C  1  690  ? 171.03128 137.94764 177.57927 1.000 117.95454 ? 651  ILE C CD1  1 
ATOM   41187 H H    . ILE C  1  690  ? 172.97425 138.20362 180.23917 1.000 117.95454 ? 651  ILE C H    1 
ATOM   41188 H HA   . ILE C  1  690  ? 172.36317 135.56209 180.07314 1.000 117.95454 ? 651  ILE C HA   1 
ATOM   41189 H HB   . ILE C  1  690  ? 173.41568 137.09881 177.93954 1.000 117.95454 ? 651  ILE C HB   1 
ATOM   41190 H HG12 . ILE C  1  690  ? 171.36690 136.07140 176.88055 1.000 117.95454 ? 651  ILE C HG12 1 
ATOM   41191 H HG13 . ILE C  1  690  ? 170.85690 136.09043 178.38277 1.000 117.95454 ? 651  ILE C HG13 1 
ATOM   41192 H HG21 . ILE C  1  690  ? 173.32613 135.03697 176.70893 1.000 117.95454 ? 651  ILE C HG21 1 
ATOM   41193 H HG22 . ILE C  1  690  ? 174.47377 135.09613 177.80135 1.000 117.95454 ? 651  ILE C HG22 1 
ATOM   41194 H HG23 . ILE C  1  690  ? 173.12949 134.30329 178.10320 1.000 117.95454 ? 651  ILE C HG23 1 
ATOM   41195 H HD11 . ILE C  1  690  ? 170.24617 137.97950 177.01090 1.000 117.95454 ? 651  ILE C HD11 1 
ATOM   41196 H HD12 . ILE C  1  690  ? 170.82417 138.32221 178.44862 1.000 117.95454 ? 651  ILE C HD12 1 
ATOM   41197 H HD13 . ILE C  1  690  ? 171.75467 138.44487 177.16718 1.000 117.95454 ? 651  ILE C HD13 1 
ATOM   41198 N N    . GLY C  1  691  ? 174.64634 134.77904 180.54320 1.000 112.05738 ? 652  GLY C N    1 
ATOM   41199 C CA   . GLY C  1  691  ? 175.96220 134.39659 180.99909 1.000 112.05738 ? 652  GLY C CA   1 
ATOM   41200 C C    . GLY C  1  691  ? 176.19241 134.55132 182.48360 1.000 112.05738 ? 652  GLY C C    1 
ATOM   41201 O O    . GLY C  1  691  ? 177.27700 134.19826 182.96260 1.000 112.05738 ? 652  GLY C O    1 
ATOM   41202 H H    . GLY C  1  691  ? 174.09963 134.12011 180.46279 1.000 112.05738 ? 652  GLY C H    1 
ATOM   41203 H HA2  . GLY C  1  691  ? 176.11911 133.46896 180.76514 1.000 112.05738 ? 652  GLY C HA2  1 
ATOM   41204 H HA3  . GLY C  1  691  ? 176.62279 134.93682 180.53792 1.000 112.05738 ? 652  GLY C HA3  1 
ATOM   41205 N N    . ALA C  1  692  ? 175.21633 135.06150 183.22753 1.000 110.57154 ? 653  ALA C N    1 
ATOM   41206 C CA   . ALA C  1  692  ? 175.33748 135.26468 184.66471 1.000 110.57154 ? 653  ALA C CA   1 
ATOM   41207 C C    . ALA C  1  692  ? 174.37859 134.32316 185.37695 1.000 110.57154 ? 653  ALA C C    1 
ATOM   41208 O O    . ALA C  1  692  ? 173.15817 134.44766 185.23082 1.000 110.57154 ? 653  ALA C O    1 
ATOM   41209 C CB   . ALA C  1  692  ? 175.04069 136.71570 185.03888 1.000 110.57154 ? 653  ALA C CB   1 
ATOM   41210 H H    . ALA C  1  692  ? 174.45349 135.30376 182.91307 1.000 110.57154 ? 653  ALA C H    1 
ATOM   41211 H HA   . ALA C  1  692  ? 176.24048 135.05461 184.94927 1.000 110.57154 ? 653  ALA C HA   1 
ATOM   41212 H HB1  . ALA C  1  692  ? 175.13019 136.81817 185.99929 1.000 110.57154 ? 653  ALA C HB1  1 
ATOM   41213 H HB2  . ALA C  1  692  ? 175.67244 137.29415 184.58389 1.000 110.57154 ? 653  ALA C HB2  1 
ATOM   41214 H HB3  . ALA C  1  692  ? 174.13589 136.93309 184.76540 1.000 110.57154 ? 653  ALA C HB3  1 
ATOM   41215 N N    . GLU C  1  693  ? 174.92956 133.38793 186.14428 1.000 111.53185 ? 654  GLU C N    1 
ATOM   41216 C CA   . GLU C  1  693  ? 174.09650 132.46135 186.89509 1.000 111.53185 ? 654  GLU C CA   1 
ATOM   41217 C C    . GLU C  1  693  ? 173.19827 133.23147 187.85208 1.000 111.53185 ? 654  GLU C C    1 
ATOM   41218 O O    . GLU C  1  693  ? 173.65294 134.13587 188.55803 1.000 111.53185 ? 654  GLU C O    1 
ATOM   41219 C CB   . GLU C  1  693  ? 174.97129 131.47236 187.66440 1.000 111.53185 ? 654  GLU C CB   1 
ATOM   41220 C CG   . GLU C  1  693  ? 174.26103 130.18488 188.04948 1.000 111.53185 ? 654  GLU C CG   1 
ATOM   41221 C CD   . GLU C  1  693  ? 173.29574 130.36864 189.20329 1.000 111.53185 ? 654  GLU C CD   1 
ATOM   41222 O OE1  . GLU C  1  693  ? 173.47748 131.32289 189.98756 1.000 111.53185 ? 654  GLU C OE1  1 
ATOM   41223 O OE2  . GLU C  1  693  ? 172.35373 129.55792 189.32612 1.000 111.53185 ? 654  GLU C OE2  1 
ATOM   41224 H H    . GLU C  1  693  ? 175.77548 133.27062 186.24544 1.000 111.53185 ? 654  GLU C H    1 
ATOM   41225 H HA   . GLU C  1  693  ? 173.53493 131.96221 186.28156 1.000 111.53185 ? 654  GLU C HA   1 
ATOM   41226 H HB2  . GLU C  1  693  ? 175.73091 131.23428 187.11012 1.000 111.53185 ? 654  GLU C HB2  1 
ATOM   41227 H HB3  . GLU C  1  693  ? 175.28195 131.89731 188.47896 1.000 111.53185 ? 654  GLU C HB3  1 
ATOM   41228 H HG2  . GLU C  1  693  ? 173.75753 129.86122 187.28613 1.000 111.53185 ? 654  GLU C HG2  1 
ATOM   41229 H HG3  . GLU C  1  693  ? 174.92229 129.52633 188.31390 1.000 111.53185 ? 654  GLU C HG3  1 
ATOM   41230 N N    . HIS C  1  694  ? 171.91915 132.87142 187.87364 1.000 105.49949 ? 655  HIS C N    1 
ATOM   41231 C CA   . HIS C  1  694  ? 170.95030 133.52215 188.74298 1.000 105.49949 ? 655  HIS C CA   1 
ATOM   41232 C C    . HIS C  1  694  ? 170.87394 132.79511 190.07746 1.000 105.49949 ? 655  HIS C C    1 
ATOM   41233 O O    . HIS C  1  694  ? 170.67879 131.57654 190.11718 1.000 105.49949 ? 655  HIS C O    1 
ATOM   41234 C CB   . HIS C  1  694  ? 169.56953 133.55413 188.09132 1.000 105.49949 ? 655  HIS C CB   1 
ATOM   41235 C CG   . HIS C  1  694  ? 168.48987 134.03825 189.00629 1.000 105.49949 ? 655  HIS C CG   1 
ATOM   41236 N ND1  . HIS C  1  694  ? 168.37998 135.35504 189.39650 1.000 105.49949 ? 655  HIS C ND1  1 
ATOM   41237 C CD2  . HIS C  1  694  ? 167.47846 133.37893 189.61824 1.000 105.49949 ? 655  HIS C CD2  1 
ATOM   41238 C CE1  . HIS C  1  694  ? 167.34422 135.48730 190.20537 1.000 105.49949 ? 655  HIS C CE1  1 
ATOM   41239 N NE2  . HIS C  1  694  ? 166.77940 134.30314 190.35549 1.000 105.49949 ? 655  HIS C NE2  1 
ATOM   41240 H H    . HIS C  1  694  ? 171.58534 132.24529 187.38773 1.000 105.49949 ? 655  HIS C H    1 
ATOM   41241 H HA   . HIS C  1  694  ? 171.22948 134.43605 188.90915 1.000 105.49949 ? 655  HIS C HA   1 
ATOM   41242 H HB2  . HIS C  1  694  ? 169.59848 134.14816 187.32507 1.000 105.49949 ? 655  HIS C HB2  1 
ATOM   41243 H HB3  . HIS C  1  694  ? 169.33691 132.65714 187.80467 1.000 105.49949 ? 655  HIS C HB3  1 
ATOM   41244 H HD2  . HIS C  1  694  ? 167.29006 132.47084 189.54972 1.000 105.49949 ? 655  HIS C HD2  1 
ATOM   41245 H HE1  . HIS C  1  694  ? 167.06037 136.27980 190.60073 1.000 105.49949 ? 655  HIS C HE1  1 
ATOM   41246 H HE2  . HIS C  1  694  ? 166.08670 134.13758 190.83752 1.000 105.49949 ? 655  HIS C HE2  1 
ATOM   41247 N N    . VAL C  1  695  ? 171.02467 133.54534 191.16360 1.000 105.42914 ? 656  VAL C N    1 
ATOM   41248 C CA   . VAL C  1  695  ? 170.89613 133.00728 192.50728 1.000 105.42914 ? 656  VAL C CA   1 
ATOM   41249 C C    . VAL C  1  695  ? 169.67082 133.63243 193.16523 1.000 105.42914 ? 656  VAL C C    1 
ATOM   41250 O O    . VAL C  1  695  ? 169.02590 134.52443 192.61485 1.000 105.42914 ? 656  VAL C O    1 
ATOM   41251 C CB   . VAL C  1  695  ? 172.16370 133.24188 193.35080 1.000 105.42914 ? 656  VAL C CB   1 
ATOM   41252 C CG1  . VAL C  1  695  ? 173.35130 132.53947 192.72023 1.000 105.42914 ? 656  VAL C CG1  1 
ATOM   41253 C CG2  . VAL C  1  695  ? 172.44184 134.72503 193.50093 1.000 105.42914 ? 656  VAL C CG2  1 
ATOM   41254 H H    . VAL C  1  695  ? 171.20521 134.38593 191.14465 1.000 105.42914 ? 656  VAL C H    1 
ATOM   41255 H HA   . VAL C  1  695  ? 170.74912 132.05021 192.45450 1.000 105.42914 ? 656  VAL C HA   1 
ATOM   41256 H HB   . VAL C  1  695  ? 172.02930 132.86971 194.23640 1.000 105.42914 ? 656  VAL C HB   1 
ATOM   41257 H HG11 . VAL C  1  695  ? 174.12299 132.64392 193.29865 1.000 105.42914 ? 656  VAL C HG11 1 
ATOM   41258 H HG12 . VAL C  1  695  ? 173.14159 131.59838 192.61444 1.000 105.42914 ? 656  VAL C HG12 1 
ATOM   41259 H HG13 . VAL C  1  695  ? 173.53023 132.93861 191.85458 1.000 105.42914 ? 656  VAL C HG13 1 
ATOM   41260 H HG21 . VAL C  1  695  ? 173.23644 134.84008 194.04534 1.000 105.42914 ? 656  VAL C HG21 1 
ATOM   41261 H HG22 . VAL C  1  695  ? 172.58850 135.10764 192.62307 1.000 105.42914 ? 656  VAL C HG22 1 
ATOM   41262 H HG23 . VAL C  1  695  ? 171.68544 135.15261 193.93065 1.000 105.42914 ? 656  VAL C HG23 1 
ATOM   41263 N N    . ASN C  1  696  ? 169.35210 133.14846 194.36179 1.000 114.88438 ? 657  ASN C N    1 
ATOM   41264 C CA   . ASN C  1  696  ? 168.18126 133.58254 195.11692 1.000 114.88438 ? 657  ASN C CA   1 
ATOM   41265 C C    . ASN C  1  696  ? 168.57852 133.95583 196.53847 1.000 114.88438 ? 657  ASN C C    1 
ATOM   41266 O O    . ASN C  1  696  ? 167.93836 133.56772 197.51744 1.000 114.88438 ? 657  ASN C O    1 
ATOM   41267 C CB   . ASN C  1  696  ? 167.11414 132.49250 195.10734 1.000 114.88438 ? 657  ASN C CB   1 
ATOM   41268 C CG   . ASN C  1  696  ? 167.63100 131.17012 195.63795 1.000 114.88438 ? 657  ASN C CG   1 
ATOM   41269 O OD1  . ASN C  1  696  ? 168.77070 131.08204 196.09423 1.000 114.88438 ? 657  ASN C OD1  1 
ATOM   41270 N ND2  . ASN C  1  696  ? 166.80284 130.12989 195.57392 1.000 114.88438 ? 657  ASN C ND2  1 
ATOM   41271 H H    . ASN C  1  696  ? 169.81404 132.54813 194.76905 1.000 114.88438 ? 657  ASN C H    1 
ATOM   41272 H HA   . ASN C  1  696  ? 167.80588 134.37140 194.69577 1.000 114.88438 ? 657  ASN C HA   1 
ATOM   41273 H HB2  . ASN C  1  696  ? 166.37044 132.77165 195.66401 1.000 114.88438 ? 657  ASN C HB2  1 
ATOM   41274 H HB3  . ASN C  1  696  ? 166.81655 132.36102 194.19527 1.000 114.88438 ? 657  ASN C HB3  1 
ATOM   41275 N N    . ASN C  1  697  ? 169.65550 134.72200 196.66209 1.000 104.93255 ? 658  ASN C N    1 
ATOM   41276 C CA   . ASN C  1  697  ? 170.14347 135.23010 197.93635 1.000 104.93255 ? 658  ASN C CA   1 
ATOM   41277 C C    . ASN C  1  697  ? 170.07408 136.75374 197.92876 1.000 104.93255 ? 658  ASN C C    1 
ATOM   41278 O O    . ASN C  1  697  ? 169.56411 137.37087 196.99075 1.000 104.93255 ? 658  ASN C O    1 
ATOM   41279 C CB   . ASN C  1  697  ? 171.57158 134.74713 198.20513 1.000 104.93255 ? 658  ASN C CB   1 
ATOM   41280 C CG   . ASN C  1  697  ? 171.62829 133.28309 198.57169 1.000 104.93255 ? 658  ASN C CG   1 
ATOM   41281 O OD1  . ASN C  1  697  ? 172.24290 132.47952 197.87219 1.000 104.93255 ? 658  ASN C OD1  1 
ATOM   41282 N ND2  . ASN C  1  697  ? 170.98379 132.92561 199.67540 1.000 104.93255 ? 658  ASN C ND2  1 
ATOM   41283 H H    . ASN C  1  697  ? 170.13796 134.96975 195.99463 1.000 104.93255 ? 658  ASN C H    1 
ATOM   41284 H HA   . ASN C  1  697  ? 169.57490 134.90624 198.65203 1.000 104.93255 ? 658  ASN C HA   1 
ATOM   41285 H HB2  . ASN C  1  697  ? 172.10567 134.87743 197.40605 1.000 104.93255 ? 658  ASN C HB2  1 
ATOM   41286 H HB3  . ASN C  1  697  ? 171.94905 135.25061 198.94260 1.000 104.93255 ? 658  ASN C HB3  1 
ATOM   41287 H HD21 . ASN C  1  697  ? 170.98520 132.10321 199.92712 1.000 104.93255 ? 658  ASN C HD21 1 
ATOM   41288 H HD22 . ASN C  1  697  ? 170.56416 133.51623 200.13881 1.000 104.93255 ? 658  ASN C HD22 1 
ATOM   41289 N N    . SER C  1  698  ? 170.58966 137.36095 198.99510 1.000 105.31949 ? 659  SER C N    1 
ATOM   41290 C CA   . SER C  1  698  ? 170.60364 138.81038 199.12943 1.000 105.31949 ? 659  SER C CA   1 
ATOM   41291 C C    . SER C  1  698  ? 171.96970 139.25182 199.62544 1.000 105.31949 ? 659  SER C C    1 
ATOM   41292 O O    . SER C  1  698  ? 172.51588 138.65641 200.55817 1.000 105.31949 ? 659  SER C O    1 
ATOM   41293 C CB   . SER C  1  698  ? 169.51043 139.28409 200.09244 1.000 105.31949 ? 659  SER C CB   1 
ATOM   41294 O OG   . SER C  1  698  ? 168.24399 138.78476 199.70172 1.000 105.31949 ? 659  SER C OG   1 
ATOM   41295 H H    . SER C  1  698  ? 170.94019 136.94808 199.66296 1.000 105.31949 ? 659  SER C H    1 
ATOM   41296 H HA   . SER C  1  698  ? 170.44723 139.21903 198.26390 1.000 105.31949 ? 659  SER C HA   1 
ATOM   41297 H HB2  . SER C  1  698  ? 169.71471 138.96453 200.98523 1.000 105.31949 ? 659  SER C HB2  1 
ATOM   41298 H HB3  . SER C  1  698  ? 169.47963 140.25299 200.08470 1.000 105.31949 ? 659  SER C HB3  1 
ATOM   41299 H HG   . SER C  1  698  ? 167.65026 139.06483 200.22568 1.000 105.31949 ? 659  SER C HG   1 
ATOM   41300 N N    . TYR C  1  699  ? 172.51325 140.29458 199.00334 1.000 108.11109 ? 660  TYR C N    1 
ATOM   41301 C CA   . TYR C  1  699  ? 173.79527 140.85068 199.40626 1.000 108.11109 ? 660  TYR C CA   1 
ATOM   41302 C C    . TYR C  1  699  ? 173.82622 142.32046 199.01532 1.000 108.11109 ? 660  TYR C C    1 
ATOM   41303 O O    . TYR C  1  699  ? 172.95523 142.81257 198.29453 1.000 108.11109 ? 660  TYR C O    1 
ATOM   41304 C CB   . TYR C  1  699  ? 174.96559 140.09866 198.76252 1.000 108.11109 ? 660  TYR C CB   1 
ATOM   41305 C CG   . TYR C  1  699  ? 175.09130 138.66070 199.20348 1.000 108.11109 ? 660  TYR C CG   1 
ATOM   41306 C CD1  . TYR C  1  699  ? 175.68900 138.33368 200.41165 1.000 108.11109 ? 660  TYR C CD1  1 
ATOM   41307 C CD2  . TYR C  1  699  ? 174.61171 137.62863 198.40812 1.000 108.11109 ? 660  TYR C CD2  1 
ATOM   41308 C CE1  . TYR C  1  699  ? 175.80487 137.01899 200.81652 1.000 108.11109 ? 660  TYR C CE1  1 
ATOM   41309 C CE2  . TYR C  1  699  ? 174.72297 136.31183 198.80335 1.000 108.11109 ? 660  TYR C CE2  1 
ATOM   41310 C CZ   . TYR C  1  699  ? 175.32043 136.01195 200.00809 1.000 108.11109 ? 660  TYR C CZ   1 
ATOM   41311 O OH   . TYR C  1  699  ? 175.43355 134.70026 200.40712 1.000 108.11109 ? 660  TYR C OH   1 
ATOM   41312 H H    . TYR C  1  699  ? 172.15199 140.70109 198.33729 1.000 108.11109 ? 660  TYR C H    1 
ATOM   41313 H HA   . TYR C  1  699  ? 173.88502 140.78839 200.37009 1.000 108.11109 ? 660  TYR C HA   1 
ATOM   41314 H HB2  . TYR C  1  699  ? 174.85506 140.10104 197.80123 1.000 108.11109 ? 660  TYR C HB2  1 
ATOM   41315 H HB3  . TYR C  1  699  ? 175.79112 140.55075 198.99686 1.000 108.11109 ? 660  TYR C HB3  1 
ATOM   41316 H HD1  . TYR C  1  699  ? 176.01627 139.01127 200.95834 1.000 108.11109 ? 660  TYR C HD1  1 
ATOM   41317 H HD2  . TYR C  1  699  ? 174.20835 137.82870 197.59449 1.000 108.11109 ? 660  TYR C HD2  1 
ATOM   41318 H HE1  . TYR C  1  699  ? 176.20769 136.81389 201.62940 1.000 108.11109 ? 660  TYR C HE1  1 
ATOM   41319 H HE2  . TYR C  1  699  ? 174.39716 135.63078 198.26048 1.000 108.11109 ? 660  TYR C HE2  1 
ATOM   41320 H HH   . TYR C  1  699  ? 175.12158 134.19188 199.81591 1.000 108.11109 ? 660  TYR C HH   1 
ATOM   41321 N N    . GLU C  1  700  ? 174.83360 143.02603 199.51714 1.000 111.12535 ? 661  GLU C N    1 
ATOM   41322 C CA   . GLU C  1  700  ? 175.04749 144.40499 199.10791 1.000 111.12535 ? 661  GLU C CA   1 
ATOM   41323 C C    . GLU C  1  700  ? 175.41891 144.46153 197.63079 1.000 111.12535 ? 661  GLU C C    1 
ATOM   41324 O O    . GLU C  1  700  ? 176.01585 143.53230 197.08139 1.000 111.12535 ? 661  GLU C O    1 
ATOM   41325 C CB   . GLU C  1  700  ? 176.14348 145.05245 199.95662 1.000 111.12535 ? 661  GLU C CB   1 
ATOM   41326 C CG   . GLU C  1  700  ? 177.56599 144.58957 199.64527 1.000 111.12535 ? 661  GLU C CG   1 
ATOM   41327 C CD   . GLU C  1  700  ? 177.85300 143.18684 200.14245 1.000 111.12535 ? 661  GLU C CD   1 
ATOM   41328 O OE1  . GLU C  1  700  ? 176.89921 142.39296 200.27742 1.000 111.12535 ? 661  GLU C OE1  1 
ATOM   41329 O OE2  . GLU C  1  700  ? 179.03507 142.87762 200.39953 1.000 111.12535 ? 661  GLU C OE2  1 
ATOM   41330 H H    . GLU C  1  700  ? 175.39195 142.73314 200.09854 1.000 111.12535 ? 661  GLU C H    1 
ATOM   41331 H HA   . GLU C  1  700  ? 174.22751 144.90749 199.23490 1.000 111.12535 ? 661  GLU C HA   1 
ATOM   41332 H HB2  . GLU C  1  700  ? 176.11218 146.01219 199.81948 1.000 111.12535 ? 661  GLU C HB2  1 
ATOM   41333 H HB3  . GLU C  1  700  ? 175.96881 144.85216 200.88949 1.000 111.12535 ? 661  GLU C HB3  1 
ATOM   41334 H HG2  . GLU C  1  700  ? 177.72422 144.60981 198.68964 1.000 111.12535 ? 661  GLU C HG2  1 
ATOM   41335 H HG3  . GLU C  1  700  ? 178.18729 145.18820 200.08850 1.000 111.12535 ? 661  GLU C HG3  1 
ATOM   41336 N N    . CYS C  1  701  ? 175.05567 145.56597 196.98435 1.000 115.70011 ? 662  CYS C N    1 
ATOM   41337 C CA   . CYS C  1  701  ? 175.32765 145.70918 195.56091 1.000 115.70011 ? 662  CYS C CA   1 
ATOM   41338 C C    . CYS C  1  701  ? 176.82609 145.70581 195.29726 1.000 115.70011 ? 662  CYS C C    1 
ATOM   41339 O O    . CYS C  1  701  ? 177.59440 146.38524 195.98364 1.000 115.70011 ? 662  CYS C O    1 
ATOM   41340 C CB   . CYS C  1  701  ? 174.71161 146.99840 195.02324 1.000 115.70011 ? 662  CYS C CB   1 
ATOM   41341 S SG   . CYS C  1  701  ? 174.97466 147.22872 193.24748 1.000 115.70011 ? 662  CYS C SG   1 
ATOM   41342 H H    . CYS C  1  701  ? 174.65560 146.23772 197.34254 1.000 115.70011 ? 662  CYS C H    1 
ATOM   41343 H HA   . CYS C  1  701  ? 174.93366 144.96232 195.08355 1.000 115.70011 ? 662  CYS C HA   1 
ATOM   41344 H HB2  . CYS C  1  701  ? 173.75700 146.98414 195.18437 1.000 115.70011 ? 662  CYS C HB2  1 
ATOM   41345 H HB3  . CYS C  1  701  ? 175.11196 147.75272 195.48324 1.000 115.70011 ? 662  CYS C HB3  1 
ATOM   41346 N N    . ASP C  1  702  ? 177.23734 144.93235 194.29403 1.000 112.68996 ? 663  ASP C N    1 
ATOM   41347 C CA   . ASP C  1  702  ? 178.61914 144.91343 193.83050 1.000 112.68996 ? 663  ASP C CA   1 
ATOM   41348 C C    . ASP C  1  702  ? 178.78235 145.72642 192.55070 1.000 112.68996 ? 663  ASP C C    1 
ATOM   41349 O O    . ASP C  1  702  ? 179.59573 146.65301 192.49695 1.000 112.68996 ? 663  ASP C O    1 
ATOM   41350 C CB   . ASP C  1  702  ? 179.07142 143.46334 193.61587 1.000 112.68996 ? 663  ASP C CB   1 
ATOM   41351 C CG   . ASP C  1  702  ? 180.57762 143.31036 193.63807 1.000 112.68996 ? 663  ASP C CG   1 
ATOM   41352 O OD1  . ASP C  1  702  ? 181.26611 144.22764 194.13144 1.000 112.68996 ? 663  ASP C OD1  1 
ATOM   41353 O OD2  . ASP C  1  702  ? 181.07378 142.26806 193.16129 1.000 112.68996 ? 663  ASP C OD2  1 
ATOM   41354 H H    . ASP C  1  702  ? 176.72192 144.39948 193.85821 1.000 112.68996 ? 663  ASP C H    1 
ATOM   41355 H HA   . ASP C  1  702  ? 179.18490 145.30933 194.51114 1.000 112.68996 ? 663  ASP C HA   1 
ATOM   41356 H HB2  . ASP C  1  702  ? 178.70394 142.91202 194.32414 1.000 112.68996 ? 663  ASP C HB2  1 
ATOM   41357 H HB3  . ASP C  1  702  ? 178.75104 143.15550 192.75479 1.000 112.68996 ? 663  ASP C HB3  1 
ATOM   41358 N N    . ILE C  1  703  ? 178.01259 145.39266 191.51352 1.000 106.04126 ? 664  ILE C N    1 
ATOM   41359 C CA   . ILE C  1  703  ? 177.99633 146.14138 190.26709 1.000 106.04126 ? 664  ILE C CA   1 
ATOM   41360 C C    . ILE C  1  703  ? 176.54380 146.48678 189.96189 1.000 106.04126 ? 664  ILE C C    1 
ATOM   41361 O O    . ILE C  1  703  ? 175.71772 145.58417 189.79940 1.000 106.04126 ? 664  ILE C O    1 
ATOM   41362 C CB   . ILE C  1  703  ? 178.61522 145.35542 189.09795 1.000 106.04126 ? 664  ILE C CB   1 
ATOM   41363 C CG1  . ILE C  1  703  ? 180.06249 144.98648 189.42600 1.000 106.04126 ? 664  ILE C CG1  1 
ATOM   41364 C CG2  . ILE C  1  703  ? 178.55391 146.17498 187.81351 1.000 106.04126 ? 664  ILE C CG2  1 
ATOM   41365 C CD1  . ILE C  1  703  ? 180.81458 144.33975 188.28170 1.000 106.04126 ? 664  ILE C CD1  1 
ATOM   41366 H H    . ILE C  1  703  ? 177.47951 144.71782 191.51308 1.000 106.04126 ? 664  ILE C H    1 
ATOM   41367 H HA   . ILE C  1  703  ? 178.50666 146.95589 190.38139 1.000 106.04126 ? 664  ILE C HA   1 
ATOM   41368 H HB   . ILE C  1  703  ? 178.10792 144.53863 188.96965 1.000 106.04126 ? 664  ILE C HB   1 
ATOM   41369 H HG12 . ILE C  1  703  ? 180.54029 145.79327 189.67435 1.000 106.04126 ? 664  ILE C HG12 1 
ATOM   41370 H HG13 . ILE C  1  703  ? 180.06406 144.36314 190.16918 1.000 106.04126 ? 664  ILE C HG13 1 
ATOM   41371 H HG21 . ILE C  1  703  ? 178.90136 145.64657 187.07872 1.000 106.04126 ? 664  ILE C HG21 1 
ATOM   41372 H HG22 . ILE C  1  703  ? 177.63422 146.41664 187.62582 1.000 106.04126 ? 664  ILE C HG22 1 
ATOM   41373 H HG23 . ILE C  1  703  ? 179.08884 146.97624 187.92629 1.000 106.04126 ? 664  ILE C HG23 1 
ATOM   41374 H HD11 . ILE C  1  703  ? 181.63157 143.94546 188.62515 1.000 106.04126 ? 664  ILE C HD11 1 
ATOM   41375 H HD12 . ILE C  1  703  ? 180.25615 143.65207 187.88659 1.000 106.04126 ? 664  ILE C HD12 1 
ATOM   41376 H HD13 . ILE C  1  703  ? 181.02678 145.01503 187.61867 1.000 106.04126 ? 664  ILE C HD13 1 
ATOM   41377 N N    . PRO C  1  704  ? 176.17440 147.76368 189.87517 1.000 98.50396  ? 665  PRO C N    1 
ATOM   41378 C CA   . PRO C  1  704  ? 174.77708 148.09644 189.58054 1.000 98.50396  ? 665  PRO C CA   1 
ATOM   41379 C C    . PRO C  1  704  ? 174.36198 147.58365 188.21157 1.000 98.50396  ? 665  PRO C C    1 
ATOM   41380 O O    . PRO C  1  704  ? 175.15223 147.56857 187.26644 1.000 98.50396  ? 665  PRO C O    1 
ATOM   41381 C CB   . PRO C  1  704  ? 174.75432 149.62657 189.64391 1.000 98.50396  ? 665  PRO C CB   1 
ATOM   41382 C CG   . PRO C  1  704  ? 176.14978 150.03724 189.37196 1.000 98.50396  ? 665  PRO C CG   1 
ATOM   41383 C CD   . PRO C  1  704  ? 177.01776 148.96754 189.95737 1.000 98.50396  ? 665  PRO C CD   1 
ATOM   41384 H HA   . PRO C  1  704  ? 174.18552 147.73636 190.25537 1.000 98.50396  ? 665  PRO C HA   1 
ATOM   41385 H HB2  . PRO C  1  704  ? 174.15459 149.97397 188.96532 1.000 98.50396  ? 665  PRO C HB2  1 
ATOM   41386 H HB3  . PRO C  1  704  ? 174.47755 149.91345 190.52822 1.000 98.50396  ? 665  PRO C HB3  1 
ATOM   41387 H HG2  . PRO C  1  704  ? 176.28791 150.10126 188.41403 1.000 98.50396  ? 665  PRO C HG2  1 
ATOM   41388 H HG3  . PRO C  1  704  ? 176.32575 150.88998 189.79944 1.000 98.50396  ? 665  PRO C HG3  1 
ATOM   41389 H HD2  . PRO C  1  704  ? 177.82031 148.85749 189.42399 1.000 98.50396  ? 665  PRO C HD2  1 
ATOM   41390 H HD3  . PRO C  1  704  ? 177.22877 149.17070 190.88208 1.000 98.50396  ? 665  PRO C HD3  1 
ATOM   41391 N N    . ILE C  1  705  ? 173.10441 147.15828 188.11547 1.000 103.36339 ? 666  ILE C N    1 
ATOM   41392 C CA   . ILE C  1  705  ? 172.54079 146.68098 186.85868 1.000 103.36339 ? 666  ILE C CA   1 
ATOM   41393 C C    . ILE C  1  705  ? 171.28130 147.48104 186.56514 1.000 103.36339 ? 666  ILE C C    1 
ATOM   41394 O O    . ILE C  1  705  ? 171.15214 148.09008 185.49766 1.000 103.36339 ? 666  ILE C O    1 
ATOM   41395 C CB   . ILE C  1  705  ? 172.24082 145.17328 186.91284 1.000 103.36339 ? 666  ILE C CB   1 
ATOM   41396 C CG1  . ILE C  1  705  ? 173.48275 144.40370 187.36180 1.000 103.36339 ? 666  ILE C CG1  1 
ATOM   41397 C CG2  . ILE C  1  705  ? 171.79399 144.67450 185.55282 1.000 103.36339 ? 666  ILE C CG2  1 
ATOM   41398 C CD1  . ILE C  1  705  ? 173.20426 142.98082 187.75522 1.000 103.36339 ? 666  ILE C CD1  1 
ATOM   41399 H H    . ILE C  1  705  ? 172.55148 147.13630 188.77380 1.000 103.36339 ? 666  ILE C H    1 
ATOM   41400 H HA   . ILE C  1  705  ? 173.17270 146.83792 186.13999 1.000 103.36339 ? 666  ILE C HA   1 
ATOM   41401 H HB   . ILE C  1  705  ? 171.52524 145.01659 187.54626 1.000 103.36339 ? 666  ILE C HB   1 
ATOM   41402 H HG12 . ILE C  1  705  ? 174.12154 144.38915 186.63198 1.000 103.36339 ? 666  ILE C HG12 1 
ATOM   41403 H HG13 . ILE C  1  705  ? 173.87460 144.84319 188.13134 1.000 103.36339 ? 666  ILE C HG13 1 
ATOM   41404 H HG21 . ILE C  1  705  ? 171.50908 143.75102 185.63095 1.000 103.36339 ? 666  ILE C HG21 1 
ATOM   41405 H HG22 . ILE C  1  705  ? 171.05621 145.21789 185.23588 1.000 103.36339 ? 666  ILE C HG22 1 
ATOM   41406 H HG23 . ILE C  1  705  ? 172.54086 144.73916 184.93783 1.000 103.36339 ? 666  ILE C HG23 1 
ATOM   41407 H HD11 . ILE C  1  705  ? 174.04876 142.52079 187.86669 1.000 103.36339 ? 666  ILE C HD11 1 
ATOM   41408 H HD12 . ILE C  1  705  ? 172.71292 142.97651 188.59044 1.000 103.36339 ? 666  ILE C HD12 1 
ATOM   41409 H HD13 . ILE C  1  705  ? 172.68456 142.54968 187.05962 1.000 103.36339 ? 666  ILE C HD13 1 
ATOM   41410 N N    . GLY C  1  706  ? 170.35309 147.48455 187.50451 1.000 103.61087 ? 667  GLY C N    1 
ATOM   41411 C CA   . GLY C  1  706  ? 169.12793 148.25271 187.39031 1.000 103.61087 ? 667  GLY C CA   1 
ATOM   41412 C C    . GLY C  1  706  ? 167.93103 147.44455 187.84874 1.000 103.61087 ? 667  GLY C C    1 
ATOM   41413 O O    . GLY C  1  706  ? 167.93643 146.21379 187.85807 1.000 103.61087 ? 667  GLY C O    1 
ATOM   41414 H H    . GLY C  1  706  ? 170.41123 147.03744 188.23683 1.000 103.61087 ? 667  GLY C H    1 
ATOM   41415 H HA2  . GLY C  1  706  ? 169.19167 149.05173 187.93576 1.000 103.61087 ? 667  GLY C HA2  1 
ATOM   41416 H HA3  . GLY C  1  706  ? 168.98803 148.51651 186.46756 1.000 103.61087 ? 667  GLY C HA3  1 
ATOM   41417 N N    . ALA C  1  707  ? 166.88017 148.15948 188.24124 1.000 106.45096 ? 668  ALA C N    1 
ATOM   41418 C CA   . ALA C  1  707  ? 165.61566 147.54640 188.63168 1.000 106.45096 ? 668  ALA C CA   1 
ATOM   41419 C C    . ALA C  1  707  ? 165.82981 146.48040 189.70262 1.000 106.45096 ? 668  ALA C C    1 
ATOM   41420 O O    . ALA C  1  707  ? 165.29081 145.37433 189.63551 1.000 106.45096 ? 668  ALA C O    1 
ATOM   41421 C CB   . ALA C  1  707  ? 164.89973 146.96288 187.41490 1.000 106.45096 ? 668  ALA C CB   1 
ATOM   41422 H H    . ALA C  1  707  ? 166.87569 149.01804 188.29020 1.000 106.45096 ? 668  ALA C H    1 
ATOM   41423 H HA   . ALA C  1  707  ? 165.04234 148.23154 189.00950 1.000 106.45096 ? 668  ALA C HA   1 
ATOM   41424 H HB1  . ALA C  1  707  ? 164.04962 146.59255 187.69837 1.000 106.45096 ? 668  ALA C HB1  1 
ATOM   41425 H HB2  . ALA C  1  707  ? 164.75257 147.67061 186.76787 1.000 106.45096 ? 668  ALA C HB2  1 
ATOM   41426 H HB3  . ALA C  1  707  ? 165.45303 146.26828 187.02480 1.000 106.45096 ? 668  ALA C HB3  1 
ATOM   41427 N N    . GLY C  1  708  ? 166.63762 146.82244 190.70118 1.000 105.33701 ? 669  GLY C N    1 
ATOM   41428 C CA   . GLY C  1  708  ? 166.81096 145.94953 191.84433 1.000 105.33701 ? 669  GLY C CA   1 
ATOM   41429 C C    . GLY C  1  708  ? 167.70865 144.75630 191.61746 1.000 105.33701 ? 669  GLY C C    1 
ATOM   41430 O O    . GLY C  1  708  ? 167.51457 143.71902 192.25802 1.000 105.33701 ? 669  GLY C O    1 
ATOM   41431 H H    . GLY C  1  708  ? 167.09179 147.55156 190.73704 1.000 105.33701 ? 669  GLY C H    1 
ATOM   41432 H HA2  . GLY C  1  708  ? 167.16747 146.46315 192.58238 1.000 105.33701 ? 669  GLY C HA2  1 
ATOM   41433 H HA3  . GLY C  1  708  ? 165.94077 145.61381 192.11132 1.000 105.33701 ? 669  GLY C HA3  1 
ATOM   41434 N N    . ILE C  1  709  ? 168.69224 144.86787 190.72815 1.000 105.19431 ? 670  ILE C N    1 
ATOM   41435 C CA   . ILE C  1  709  ? 169.58743 143.76360 190.40526 1.000 105.19431 ? 670  ILE C CA   1 
ATOM   41436 C C    . ILE C  1  709  ? 171.02388 144.26360 190.45355 1.000 105.19431 ? 670  ILE C C    1 
ATOM   41437 O O    . ILE C  1  709  ? 171.35208 145.28358 189.83845 1.000 105.19431 ? 670  ILE C O    1 
ATOM   41438 C CB   . ILE C  1  709  ? 169.28010 143.16111 189.02084 1.000 105.19431 ? 670  ILE C CB   1 
ATOM   41439 C CG1  . ILE C  1  709  ? 167.77096 143.09190 188.77291 1.000 105.19431 ? 670  ILE C CG1  1 
ATOM   41440 C CG2  . ILE C  1  709  ? 169.88333 141.77384 188.90695 1.000 105.19431 ? 670  ILE C CG2  1 
ATOM   41441 C CD1  . ILE C  1  709  ? 167.04621 142.09900 189.65553 1.000 105.19431 ? 670  ILE C CD1  1 
ATOM   41442 H H    . ILE C  1  709  ? 168.86370 145.58855 190.29153 1.000 105.19431 ? 670  ILE C H    1 
ATOM   41443 H HA   . ILE C  1  709  ? 169.48911 143.06429 191.06938 1.000 105.19431 ? 670  ILE C HA   1 
ATOM   41444 H HB   . ILE C  1  709  ? 169.67862 143.72792 188.34203 1.000 105.19431 ? 670  ILE C HB   1 
ATOM   41445 H HG12 . ILE C  1  709  ? 167.37461 143.96512 188.91319 1.000 105.19431 ? 670  ILE C HG12 1 
ATOM   41446 H HG13 . ILE C  1  709  ? 167.62863 142.81977 187.85346 1.000 105.19431 ? 670  ILE C HG13 1 
ATOM   41447 H HG21 . ILE C  1  709  ? 169.57605 141.36382 188.08334 1.000 105.19431 ? 670  ILE C HG21 1 
ATOM   41448 H HG22 . ILE C  1  709  ? 170.84937 141.84878 188.89814 1.000 105.19431 ? 670  ILE C HG22 1 
ATOM   41449 H HG23 . ILE C  1  709  ? 169.60166 141.24067 189.66662 1.000 105.19431 ? 670  ILE C HG23 1 
ATOM   41450 H HD11 . ILE C  1  709  ? 166.11605 142.36405 189.72937 1.000 105.19431 ? 670  ILE C HD11 1 
ATOM   41451 H HD12 . ILE C  1  709  ? 167.10725 141.21827 189.25351 1.000 105.19431 ? 670  ILE C HD12 1 
ATOM   41452 H HD13 . ILE C  1  709  ? 167.45707 142.08966 190.53298 1.000 105.19431 ? 670  ILE C HD13 1 
ATOM   41453 N N    . CYS C  1  710  ? 171.87430 143.54971 191.18695 1.000 105.94276 ? 671  CYS C N    1 
ATOM   41454 C CA   . CYS C  1  710  ? 173.31208 143.77352 191.16347 1.000 105.94276 ? 671  CYS C CA   1 
ATOM   41455 C C    . CYS C  1  710  ? 174.00437 142.42329 191.09056 1.000 105.94276 ? 671  CYS C C    1 
ATOM   41456 O O    . CYS C  1  710  ? 173.54955 141.45356 191.70282 1.000 105.94276 ? 671  CYS C O    1 
ATOM   41457 C CB   . CYS C  1  710  ? 173.79619 144.54943 192.39570 1.000 105.94276 ? 671  CYS C CB   1 
ATOM   41458 S SG   . CYS C  1  710  ? 173.38689 146.31074 192.37392 1.000 105.94276 ? 671  CYS C SG   1 
ATOM   41459 H H    . CYS C  1  710  ? 171.63424 142.91661 191.71715 1.000 105.94276 ? 671  CYS C H    1 
ATOM   41460 H HA   . CYS C  1  710  ? 173.54724 144.28073 190.37103 1.000 105.94276 ? 671  CYS C HA   1 
ATOM   41461 H HB2  . CYS C  1  710  ? 173.39055 144.16188 193.18686 1.000 105.94276 ? 671  CYS C HB2  1 
ATOM   41462 H HB3  . CYS C  1  710  ? 174.76147 144.47201 192.45190 1.000 105.94276 ? 671  CYS C HB3  1 
ATOM   41463 N N    . ALA C  1  711  ? 175.09961 142.36405 190.33902 1.000 102.34081 ? 672  ALA C N    1 
ATOM   41464 C CA   . ALA C  1  711  ? 175.83380 141.12834 190.12164 1.000 102.34081 ? 672  ALA C CA   1 
ATOM   41465 C C    . ALA C  1  711  ? 177.24026 141.24705 190.68739 1.000 102.34081 ? 672  ALA C C    1 
ATOM   41466 O O    . ALA C  1  711  ? 177.82797 142.33200 190.71374 1.000 102.34081 ? 672  ALA C O    1 
ATOM   41467 C CB   . ALA C  1  711  ? 175.90829 140.77742 188.63366 1.000 102.34081 ? 672  ALA C CB   1 
ATOM   41468 H H    . ALA C  1  711  ? 175.44223 143.04280 189.93723 1.000 102.34081 ? 672  ALA C H    1 
ATOM   41469 H HA   . ALA C  1  711  ? 175.38189 140.40616 190.58315 1.000 102.34081 ? 672  ALA C HA   1 
ATOM   41470 H HB1  . ALA C  1  711  ? 176.49522 140.01385 188.51961 1.000 102.34081 ? 672  ALA C HB1  1 
ATOM   41471 H HB2  . ALA C  1  711  ? 175.01867 140.56060 188.31420 1.000 102.34081 ? 672  ALA C HB2  1 
ATOM   41472 H HB3  . ALA C  1  711  ? 176.26245 141.53856 188.14771 1.000 102.34081 ? 672  ALA C HB3  1 
ATOM   41473 N N    . SER C  1  712  ? 177.77574 140.11410 191.13343 1.000 106.73911 ? 673  SER C N    1 
ATOM   41474 C CA   . SER C  1  712  ? 179.10100 140.05910 191.73166 1.000 106.73911 ? 673  SER C CA   1 
ATOM   41475 C C    . SER C  1  712  ? 179.83307 138.84879 191.16504 1.000 106.73911 ? 673  SER C C    1 
ATOM   41476 O O    . SER C  1  712  ? 179.38404 138.21656 190.20426 1.000 106.73911 ? 673  SER C O    1 
ATOM   41477 C CB   . SER C  1  712  ? 179.00442 140.00664 193.26099 1.000 106.73911 ? 673  SER C CB   1 
ATOM   41478 O OG   . SER C  1  712  ? 180.29351 139.99465 193.84679 1.000 106.73911 ? 673  SER C OG   1 
ATOM   41479 H H    . SER C  1  712  ? 177.38145 139.35062 191.09858 1.000 106.73911 ? 673  SER C H    1 
ATOM   41480 H HA   . SER C  1  712  ? 179.59828 140.85497 191.48657 1.000 106.73911 ? 673  SER C HA   1 
ATOM   41481 H HB2  . SER C  1  712  ? 178.51955 140.78493 193.57500 1.000 106.73911 ? 673  SER C HB2  1 
ATOM   41482 H HB3  . SER C  1  712  ? 178.53439 139.19824 193.51876 1.000 106.73911 ? 673  SER C HB3  1 
ATOM   41483 H HG   . SER C  1  712  ? 180.73489 140.65925 193.58494 1.000 106.73911 ? 673  SER C HG   1 
ATOM   41484 N N    . TYR C  1  713  ? 180.97189 138.52331 191.77439 1.000 111.41643 ? 674  TYR C N    1 
ATOM   41485 C CA   . TYR C  1  713  ? 181.85250 137.44740 191.32089 1.000 111.41643 ? 674  TYR C CA   1 
ATOM   41486 C C    . TYR C  1  713  ? 182.26369 136.63216 192.54325 1.000 111.41643 ? 674  TYR C C    1 
ATOM   41487 O O    . TYR C  1  713  ? 183.24788 136.95730 193.21162 1.000 111.41643 ? 674  TYR C O    1 
ATOM   41488 C CB   . TYR C  1  713  ? 183.05637 138.02394 190.58857 1.000 111.41643 ? 674  TYR C CB   1 
ATOM   41489 C CG   . TYR C  1  713  ? 184.02948 136.99030 190.08353 1.000 111.41643 ? 674  TYR C CG   1 
ATOM   41490 C CD1  . TYR C  1  713  ? 183.59913 135.91615 189.32113 1.000 111.41643 ? 674  TYR C CD1  1 
ATOM   41491 C CD2  . TYR C  1  713  ? 185.38339 137.09418 190.36447 1.000 111.41643 ? 674  TYR C CD2  1 
ATOM   41492 C CE1  . TYR C  1  713  ? 184.48929 134.97133 188.85741 1.000 111.41643 ? 674  TYR C CE1  1 
ATOM   41493 C CE2  . TYR C  1  713  ? 186.28077 136.15602 189.90552 1.000 111.41643 ? 674  TYR C CE2  1 
ATOM   41494 C CZ   . TYR C  1  713  ? 185.82969 135.09877 189.15008 1.000 111.41643 ? 674  TYR C CZ   1 
ATOM   41495 O OH   . TYR C  1  713  ? 186.72097 134.15685 188.69244 1.000 111.41643 ? 674  TYR C OH   1 
ATOM   41496 H H    . TYR C  1  713  ? 181.26522 138.92543 192.47566 1.000 111.41643 ? 674  TYR C H    1 
ATOM   41497 H HA   . TYR C  1  713  ? 181.36920 136.86709 190.71230 1.000 111.41643 ? 674  TYR C HA   1 
ATOM   41498 H HB2  . TYR C  1  713  ? 182.74037 138.52931 189.82352 1.000 111.41643 ? 674  TYR C HB2  1 
ATOM   41499 H HB3  . TYR C  1  713  ? 183.53675 138.61111 191.19303 1.000 111.41643 ? 674  TYR C HB3  1 
ATOM   41500 H HD1  . TYR C  1  713  ? 182.69505 135.83015 189.12135 1.000 111.41643 ? 674  TYR C HD1  1 
ATOM   41501 H HD2  . TYR C  1  713  ? 185.69059 137.80924 190.87358 1.000 111.41643 ? 674  TYR C HD2  1 
ATOM   41502 H HE1  . TYR C  1  713  ? 184.18755 134.25446 188.34754 1.000 111.41643 ? 674  TYR C HE1  1 
ATOM   41503 H HE2  . TYR C  1  713  ? 187.18587 136.23798 190.10283 1.000 111.41643 ? 674  TYR C HE2  1 
ATOM   41504 H HH   . TYR C  1  713  ? 187.50218 134.36661 188.91882 1.000 111.41643 ? 674  TYR C HH   1 
ATOM   41505 N N    . GLN C  1  714  ? 181.51077 135.57264 192.83045 1.000 116.42287 ? 675  GLN C N    1 
ATOM   41506 C CA   . GLN C  1  714  ? 181.73330 134.73520 194.00129 1.000 116.42287 ? 675  GLN C CA   1 
ATOM   41507 C C    . GLN C  1  714  ? 181.77542 133.27135 193.57792 1.000 116.42287 ? 675  GLN C C    1 
ATOM   41508 O O    . GLN C  1  714  ? 181.69974 132.93890 192.39115 1.000 116.42287 ? 675  GLN C O    1 
ATOM   41509 C CB   . GLN C  1  714  ? 180.64131 134.95888 195.05457 1.000 116.42287 ? 675  GLN C CB   1 
ATOM   41510 C CG   . GLN C  1  714  ? 180.63739 136.34867 195.65966 1.000 116.42287 ? 675  GLN C CG   1 
ATOM   41511 C CD   . GLN C  1  714  ? 179.53015 136.53190 196.67860 1.000 116.42287 ? 675  GLN C CD   1 
ATOM   41512 O OE1  . GLN C  1  714  ? 178.72357 135.62969 196.90429 1.000 116.42287 ? 675  GLN C OE1  1 
ATOM   41513 N NE2  . GLN C  1  714  ? 179.48514 137.70428 197.30014 1.000 116.42287 ? 675  GLN C NE2  1 
ATOM   41514 H H    . GLN C  1  714  ? 180.84786 135.31407 192.34740 1.000 116.42287 ? 675  GLN C H    1 
ATOM   41515 H HA   . GLN C  1  714  ? 182.58869 134.95912 194.39972 1.000 116.42287 ? 675  GLN C HA   1 
ATOM   41516 H HB2  . GLN C  1  714  ? 179.77650 134.81364 194.64094 1.000 116.42287 ? 675  GLN C HB2  1 
ATOM   41517 H HB3  . GLN C  1  714  ? 180.76823 134.32616 195.77837 1.000 116.42287 ? 675  GLN C HB3  1 
ATOM   41518 H HG2  . GLN C  1  714  ? 181.48524 136.50327 196.10480 1.000 116.42287 ? 675  GLN C HG2  1 
ATOM   41519 H HG3  . GLN C  1  714  ? 180.50796 137.00122 194.95373 1.000 116.42287 ? 675  GLN C HG3  1 
ATOM   41520 H HE21 . GLN C  1  714  ? 180.06605 138.31108 197.11600 1.000 116.42287 ? 675  GLN C HE21 1 
ATOM   41521 H HE22 . GLN C  1  714  ? 178.87526 137.85668 197.88696 1.000 116.42287 ? 675  GLN C HE22 1 
ATOM   41522 N N    . THR C  1  715  ? 181.89701 132.39129 194.56731 1.000 119.99142 ? 676  THR C N    1 
ATOM   41523 C CA   . THR C  1  715  ? 181.92346 130.95396 194.32426 1.000 119.99142 ? 676  THR C CA   1 
ATOM   41524 C C    . THR C  1  715  ? 180.51468 130.41396 194.10886 1.000 119.99142 ? 676  THR C C    1 
ATOM   41525 O O    . THR C  1  715  ? 180.28531 129.20681 194.18438 1.000 119.99142 ? 676  THR C O    1 
ATOM   41526 C CB   . THR C  1  715  ? 182.57763 130.19240 195.49311 1.000 119.99142 ? 676  THR C CB   1 
ATOM   41527 O OG1  . THR C  1  715  ? 181.71924 130.23825 196.63943 1.000 119.99142 ? 676  THR C OG1  1 
ATOM   41528 C CG2  . THR C  1  715  ? 183.92792 130.79972 195.84428 1.000 119.99142 ? 676  THR C CG2  1 
ATOM   41529 H H    . THR C  1  715  ? 181.96698 132.60452 195.39740 1.000 119.99142 ? 676  THR C H    1 
ATOM   41530 H HA   . THR C  1  715  ? 182.43899 130.77580 193.52520 1.000 119.99142 ? 676  THR C HA   1 
ATOM   41531 H HB   . THR C  1  715  ? 182.71734 129.26783 195.23548 1.000 119.99142 ? 676  THR C HB   1 
ATOM   41532 H HG1  . THR C  1  715  ? 182.06966 129.81934 197.27763 1.000 119.99142 ? 676  THR C HG1  1 
ATOM   41533 H HG21 . THR C  1  715  ? 184.34193 130.29234 196.55988 1.000 119.99142 ? 676  THR C HG21 1 
ATOM   41534 H HG22 . THR C  1  715  ? 184.51042 130.78188 195.06913 1.000 119.99142 ? 676  THR C HG22 1 
ATOM   41535 H HG23 . THR C  1  715  ? 183.81623 131.71831 196.13472 1.000 119.99142 ? 676  THR C HG23 1 
ATOM   41536 N N    . SER C  1  728  ? 184.39122 126.21004 192.98695 1.000 121.40423 ? 689  SER C N    1 
ATOM   41537 C CA   . SER C  1  728  ? 183.56672 126.91818 192.01555 1.000 121.40423 ? 689  SER C CA   1 
ATOM   41538 C C    . SER C  1  728  ? 183.79855 128.42115 192.10433 1.000 121.40423 ? 689  SER C C    1 
ATOM   41539 O O    . SER C  1  728  ? 184.05733 128.95650 193.18163 1.000 121.40423 ? 689  SER C O    1 
ATOM   41540 C CB   . SER C  1  728  ? 182.08631 126.60152 192.23594 1.000 121.40423 ? 689  SER C CB   1 
ATOM   41541 O OG   . SER C  1  728  ? 181.59093 127.24609 193.39714 1.000 121.40423 ? 689  SER C OG   1 
ATOM   41542 H HA   . SER C  1  728  ? 183.80838 126.62789 191.12206 1.000 121.40423 ? 689  SER C HA   1 
ATOM   41543 H HB2  . SER C  1  728  ? 181.58173 126.90804 191.46628 1.000 121.40423 ? 689  SER C HB2  1 
ATOM   41544 H HB3  . SER C  1  728  ? 181.98198 125.64271 192.33907 1.000 121.40423 ? 689  SER C HB3  1 
ATOM   41545 H HG   . SER C  1  728  ? 181.55814 128.07641 193.27490 1.000 121.40423 ? 689  SER C HG   1 
ATOM   41546 N N    . GLN C  1  729  ? 183.70848 129.09821 190.96255 1.000 118.76368 ? 690  GLN C N    1 
ATOM   41547 C CA   . GLN C  1  729  ? 183.90172 130.54466 190.91906 1.000 118.76368 ? 690  GLN C CA   1 
ATOM   41548 C C    . GLN C  1  729  ? 183.34164 131.06428 189.60650 1.000 118.76368 ? 690  GLN C C    1 
ATOM   41549 O O    . GLN C  1  729  ? 183.78741 130.64044 188.53563 1.000 118.76368 ? 690  GLN C O    1 
ATOM   41550 C CB   . GLN C  1  729  ? 185.38271 130.89452 191.05977 1.000 118.76368 ? 690  GLN C CB   1 
ATOM   41551 C CG   . GLN C  1  729  ? 185.67169 132.38026 191.13294 1.000 118.76368 ? 690  GLN C CG   1 
ATOM   41552 C CD   . GLN C  1  729  ? 184.77795 133.11173 192.11539 1.000 118.76368 ? 690  GLN C CD   1 
ATOM   41553 O OE1  . GLN C  1  729  ? 184.00999 133.99531 191.73452 1.000 118.76368 ? 690  GLN C OE1  1 
ATOM   41554 N NE2  . GLN C  1  729  ? 184.87324 132.74548 193.38808 1.000 118.76368 ? 690  GLN C NE2  1 
ATOM   41555 H H    . GLN C  1  729  ? 183.53658 128.74301 190.19842 1.000 118.76368 ? 690  GLN C H    1 
ATOM   41556 H HA   . GLN C  1  729  ? 183.41001 130.95519 191.64386 1.000 118.76368 ? 690  GLN C HA   1 
ATOM   41557 H HB2  . GLN C  1  729  ? 185.72227 130.48845 191.87256 1.000 118.76368 ? 690  GLN C HB2  1 
ATOM   41558 H HB3  . GLN C  1  729  ? 185.85973 130.53972 190.29326 1.000 118.76368 ? 690  GLN C HB3  1 
ATOM   41559 H HG2  . GLN C  1  729  ? 186.59362 132.51408 191.40333 1.000 118.76368 ? 690  GLN C HG2  1 
ATOM   41560 H HG3  . GLN C  1  729  ? 185.52287 132.75695 190.25537 1.000 118.76368 ? 690  GLN C HG3  1 
ATOM   41561 H HE21 . GLN C  1  729  ? 185.42172 132.12374 193.61647 1.000 118.76368 ? 690  GLN C HE21 1 
ATOM   41562 H HE22 . GLN C  1  729  ? 184.38738 133.13054 193.98405 1.000 118.76368 ? 690  GLN C HE22 1 
ATOM   41563 N N    . SER C  1  730  ? 182.37609 131.97396 189.68410 1.000 115.07387 ? 691  SER C N    1 
ATOM   41564 C CA   . SER C  1  730  ? 181.73513 132.52239 188.49518 1.000 115.07387 ? 691  SER C CA   1 
ATOM   41565 C C    . SER C  1  730  ? 181.00389 133.80201 188.88687 1.000 115.07387 ? 691  SER C C    1 
ATOM   41566 O O    . SER C  1  730  ? 181.16137 134.31260 190.00102 1.000 115.07387 ? 691  SER C O    1 
ATOM   41567 C CB   . SER C  1  730  ? 180.78773 131.49673 187.86620 1.000 115.07387 ? 691  SER C CB   1 
ATOM   41568 O OG   . SER C  1  730  ? 179.61150 131.35493 188.64202 1.000 115.07387 ? 691  SER C OG   1 
ATOM   41569 H H    . SER C  1  730  ? 182.07150 132.29322 190.42226 1.000 115.07387 ? 691  SER C H    1 
ATOM   41570 H HA   . SER C  1  730  ? 182.41482 132.74912 187.84160 1.000 115.07387 ? 691  SER C HA   1 
ATOM   41571 H HB2  . SER C  1  730  ? 180.54339 131.79759 186.97735 1.000 115.07387 ? 691  SER C HB2  1 
ATOM   41572 H HB3  . SER C  1  730  ? 181.23799 130.63917 187.81440 1.000 115.07387 ? 691  SER C HB3  1 
ATOM   41573 H HG   . SER C  1  730  ? 179.10210 130.78709 188.29046 1.000 115.07387 ? 691  SER C HG   1 
ATOM   41574 N N    . ILE C  1  731  ? 180.19744 134.31790 187.96468 1.000 110.08065 ? 692  ILE C N    1 
ATOM   41575 C CA   . ILE C  1  731  ? 179.43574 135.54291 188.17281 1.000 110.08065 ? 692  ILE C CA   1 
ATOM   41576 C C    . ILE C  1  731  ? 178.04338 135.18203 188.66732 1.000 110.08065 ? 692  ILE C C    1 
ATOM   41577 O O    . ILE C  1  731  ? 177.46053 134.16812 188.26989 1.000 110.08065 ? 692  ILE C O    1 
ATOM   41578 C CB   . ILE C  1  731  ? 179.37808 136.37675 186.87615 1.000 110.08065 ? 692  ILE C CB   1 
ATOM   41579 C CG1  . ILE C  1  731  ? 180.72398 137.06134 186.63402 1.000 110.08065 ? 692  ILE C CG1  1 
ATOM   41580 C CG2  . ILE C  1  731  ? 178.25765 137.40278 186.95043 1.000 110.08065 ? 692  ILE C CG2  1 
ATOM   41581 C CD1  . ILE C  1  731  ? 180.83341 137.74566 185.28923 1.000 110.08065 ? 692  ILE C CD1  1 
ATOM   41582 H H    . ILE C  1  731  ? 180.07242 133.96619 187.18992 1.000 110.08065 ? 692  ILE C H    1 
ATOM   41583 H HA   . ILE C  1  731  ? 179.87024 136.07740 188.85569 1.000 110.08065 ? 692  ILE C HA   1 
ATOM   41584 H HB   . ILE C  1  731  ? 179.19892 135.77893 186.13360 1.000 110.08065 ? 692  ILE C HB   1 
ATOM   41585 H HG12 . ILE C  1  731  ? 180.85949 137.73378 187.31980 1.000 110.08065 ? 692  ILE C HG12 1 
ATOM   41586 H HG13 . ILE C  1  731  ? 181.42668 136.39460 186.68475 1.000 110.08065 ? 692  ILE C HG13 1 
ATOM   41587 H HG21 . ILE C  1  731  ? 178.37812 138.06049 186.24888 1.000 110.08065 ? 692  ILE C HG21 1 
ATOM   41588 H HG22 . ILE C  1  731  ? 177.40556 136.95505 186.83072 1.000 110.08065 ? 692  ILE C HG22 1 
ATOM   41589 H HG23 . ILE C  1  731  ? 178.28636 137.83887 187.81635 1.000 110.08065 ? 692  ILE C HG23 1 
ATOM   41590 H HD11 . ILE C  1  731  ? 181.76852 137.92052 185.09983 1.000 110.08065 ? 692  ILE C HD11 1 
ATOM   41591 H HD12 . ILE C  1  731  ? 180.46137 137.16321 184.60860 1.000 110.08065 ? 692  ILE C HD12 1 
ATOM   41592 H HD13 . ILE C  1  731  ? 180.33954 138.57988 185.31618 1.000 110.08065 ? 692  ILE C HD13 1 
ATOM   41593 N N    . ILE C  1  732  ? 177.50232 136.02343 189.54586 1.000 106.56068 ? 693  ILE C N    1 
ATOM   41594 C CA   . ILE C  1  732  ? 176.19293 135.80423 190.14291 1.000 106.56068 ? 693  ILE C CA   1 
ATOM   41595 C C    . ILE C  1  732  ? 175.38321 137.08834 190.05543 1.000 106.56068 ? 693  ILE C C    1 
ATOM   41596 O O    . ILE C  1  732  ? 175.93381 138.19307 190.05172 1.000 106.56068 ? 693  ILE C O    1 
ATOM   41597 C CB   . ILE C  1  732  ? 176.31264 135.33787 191.60773 1.000 106.56068 ? 693  ILE C CB   1 
ATOM   41598 C CG1  . ILE C  1  732  ? 176.97569 136.42363 192.45928 1.000 106.56068 ? 693  ILE C CG1  1 
ATOM   41599 C CG2  . ILE C  1  732  ? 177.11199 134.05163 191.68045 1.000 106.56068 ? 693  ILE C CG2  1 
ATOM   41600 C CD1  . ILE C  1  732  ? 177.06513 136.07799 193.92705 1.000 106.56068 ? 693  ILE C CD1  1 
ATOM   41601 H H    . ILE C  1  732  ? 177.88583 136.74419 189.81622 1.000 106.56068 ? 693  ILE C H    1 
ATOM   41602 H HA   . ILE C  1  732  ? 175.72320 135.11732 189.64487 1.000 106.56068 ? 693  ILE C HA   1 
ATOM   41603 H HB   . ILE C  1  732  ? 175.42246 135.17078 191.95481 1.000 106.56068 ? 693  ILE C HB   1 
ATOM   41604 H HG12 . ILE C  1  732  ? 177.87781 136.56883 192.13371 1.000 106.56068 ? 693  ILE C HG12 1 
ATOM   41605 H HG13 . ILE C  1  732  ? 176.46549 137.24485 192.38989 1.000 106.56068 ? 693  ILE C HG13 1 
ATOM   41606 H HG21 . ILE C  1  732  ? 177.02899 133.67577 192.57069 1.000 106.56068 ? 693  ILE C HG21 1 
ATOM   41607 H HG22 . ILE C  1  732  ? 176.76344 133.42757 191.02482 1.000 106.56068 ? 693  ILE C HG22 1 
ATOM   41608 H HG23 . ILE C  1  732  ? 178.04233 134.24731 191.48765 1.000 106.56068 ? 693  ILE C HG23 1 
ATOM   41609 H HD11 . ILE C  1  732  ? 177.41387 136.84388 194.40961 1.000 106.56068 ? 693  ILE C HD11 1 
ATOM   41610 H HD12 . ILE C  1  732  ? 176.17859 135.85756 194.25304 1.000 106.56068 ? 693  ILE C HD12 1 
ATOM   41611 H HD13 . ILE C  1  732  ? 177.65731 135.31876 194.03951 1.000 106.56068 ? 693  ILE C HD13 1 
ATOM   41612 N N    . ALA C  1  733  ? 174.06262 136.93465 189.99141 1.000 102.77877 ? 694  ALA C N    1 
ATOM   41613 C CA   . ALA C  1  733  ? 173.13328 138.05436 189.96253 1.000 102.77877 ? 694  ALA C CA   1 
ATOM   41614 C C    . ALA C  1  733  ? 172.01863 137.79690 190.96285 1.000 102.77877 ? 694  ALA C C    1 
ATOM   41615 O O    . ALA C  1  733  ? 171.59638 136.65273 191.15067 1.000 102.77877 ? 694  ALA C O    1 
ATOM   41616 C CB   . ALA C  1  733  ? 172.54713 138.25919 188.56541 1.000 102.77877 ? 694  ALA C CB   1 
ATOM   41617 H H    . ALA C  1  733  ? 173.67330 136.16829 189.96370 1.000 102.77877 ? 694  ALA C H    1 
ATOM   41618 H HA   . ALA C  1  733  ? 173.59560 138.86646 190.22255 1.000 102.77877 ? 694  ALA C HA   1 
ATOM   41619 H HB1  . ALA C  1  733  ? 171.93216 139.00900 188.58856 1.000 102.77877 ? 694  ALA C HB1  1 
ATOM   41620 H HB2  . ALA C  1  733  ? 173.26932 138.44193 187.94419 1.000 102.77877 ? 694  ALA C HB2  1 
ATOM   41621 H HB3  . ALA C  1  733  ? 172.07712 137.45341 188.29968 1.000 102.77877 ? 694  ALA C HB3  1 
ATOM   41622 N N    . TYR C  1  734  ? 171.53616 138.86129 191.59450 1.000 104.48630 ? 695  TYR C N    1 
ATOM   41623 C CA   . TYR C  1  734  ? 170.61023 138.72463 192.70979 1.000 104.48630 ? 695  TYR C CA   1 
ATOM   41624 C C    . TYR C  1  734  ? 169.93849 140.06666 192.96301 1.000 104.48630 ? 695  TYR C C    1 
ATOM   41625 O O    . TYR C  1  734  ? 170.19987 141.05712 192.27552 1.000 104.48630 ? 695  TYR C O    1 
ATOM   41626 C CB   . TYR C  1  734  ? 171.34187 138.24382 193.96097 1.000 104.48630 ? 695  TYR C CB   1 
ATOM   41627 C CG   . TYR C  1  734  ? 172.42307 139.19946 194.39917 1.000 104.48630 ? 695  TYR C CG   1 
ATOM   41628 C CD1  . TYR C  1  734  ? 173.62716 139.27663 193.71459 1.000 104.48630 ? 695  TYR C CD1  1 
ATOM   41629 C CD2  . TYR C  1  734  ? 172.23207 140.04136 195.48098 1.000 104.48630 ? 695  TYR C CD2  1 
ATOM   41630 C CE1  . TYR C  1  734  ? 174.61537 140.15400 194.10589 1.000 104.48630 ? 695  TYR C CE1  1 
ATOM   41631 C CE2  . TYR C  1  734  ? 173.21236 140.92246 195.87758 1.000 104.48630 ? 695  TYR C CE2  1 
ATOM   41632 C CZ   . TYR C  1  734  ? 174.40266 140.97548 195.18795 1.000 104.48630 ? 695  TYR C CZ   1 
ATOM   41633 O OH   . TYR C  1  734  ? 175.38333 141.85426 195.58386 1.000 104.48630 ? 695  TYR C OH   1 
ATOM   41634 H H    . TYR C  1  734  ? 171.73051 139.67510 191.39566 1.000 104.48630 ? 695  TYR C H    1 
ATOM   41635 H HA   . TYR C  1  734  ? 169.92563 138.07528 192.48508 1.000 104.48630 ? 695  TYR C HA   1 
ATOM   41636 H HB2  . TYR C  1  734  ? 170.70567 138.15360 194.68764 1.000 104.48630 ? 695  TYR C HB2  1 
ATOM   41637 H HB3  . TYR C  1  734  ? 171.75743 137.38837 193.77425 1.000 104.48630 ? 695  TYR C HB3  1 
ATOM   41638 H HD1  . TYR C  1  734  ? 173.77303 138.72111 192.98312 1.000 104.48630 ? 695  TYR C HD1  1 
ATOM   41639 H HD2  . TYR C  1  734  ? 171.43037 140.00766 195.95008 1.000 104.48630 ? 695  TYR C HD2  1 
ATOM   41640 H HE1  . TYR C  1  734  ? 175.41945 140.19160 193.64016 1.000 104.48630 ? 695  TYR C HE1  1 
ATOM   41641 H HE2  . TYR C  1  734  ? 173.07165 141.47697 196.60815 1.000 104.48630 ? 695  TYR C HE2  1 
ATOM   41642 H HH   . TYR C  1  734  ? 175.13934 142.26305 196.27551 1.000 104.48630 ? 695  TYR C HH   1 
ATOM   41643 N N    . THR C  1  735  ? 169.07039 140.08813 193.96988 1.000 103.57803 ? 696  THR C N    1 
ATOM   41644 C CA   . THR C  1  735  ? 168.42459 141.30553 194.43595 1.000 103.57803 ? 696  THR C CA   1 
ATOM   41645 C C    . THR C  1  735  ? 169.17015 141.83632 195.65155 1.000 103.57803 ? 696  THR C C    1 
ATOM   41646 O O    . THR C  1  735  ? 169.53697 141.07230 196.54841 1.000 103.57803 ? 696  THR C O    1 
ATOM   41647 C CB   . THR C  1  735  ? 166.96166 141.04852 194.79558 1.000 103.57803 ? 696  THR C CB   1 
ATOM   41648 O OG1  . THR C  1  735  ? 166.32058 140.34328 193.72628 1.000 103.57803 ? 696  THR C OG1  1 
ATOM   41649 C CG2  . THR C  1  735  ? 166.23681 142.35885 195.04094 1.000 103.57803 ? 696  THR C CG2  1 
ATOM   41650 H H    . THR C  1  735  ? 168.83488 139.38806 194.41043 1.000 103.57803 ? 696  THR C H    1 
ATOM   41651 H HA   . THR C  1  735  ? 168.45597 141.97779 193.73781 1.000 103.57803 ? 696  THR C HA   1 
ATOM   41652 H HB   . THR C  1  735  ? 166.91697 140.51694 195.60572 1.000 103.57803 ? 696  THR C HB   1 
ATOM   41653 H HG1  . THR C  1  735  ? 165.51543 140.20042 193.91860 1.000 103.57803 ? 696  THR C HG1  1 
ATOM   41654 H HG21 . THR C  1  735  ? 165.29520 142.19049 195.20176 1.000 103.57803 ? 696  THR C HG21 1 
ATOM   41655 H HG22 . THR C  1  735  ? 166.61246 142.80744 195.81456 1.000 103.57803 ? 696  THR C HG22 1 
ATOM   41656 H HG23 . THR C  1  735  ? 166.32512 142.93677 194.26726 1.000 103.57803 ? 696  THR C HG23 1 
ATOM   41657 N N    . MET C  1  736  ? 169.38697 143.14791 195.68094 1.000 108.97552 ? 697  MET C N    1 
ATOM   41658 C CA   . MET C  1  736  ? 170.23279 143.72868 196.71253 1.000 108.97552 ? 697  MET C CA   1 
ATOM   41659 C C    . MET C  1  736  ? 169.62821 143.52154 198.09349 1.000 108.97552 ? 697  MET C C    1 
ATOM   41660 O O    . MET C  1  736  ? 168.40814 143.52594 198.27378 1.000 108.97552 ? 697  MET C O    1 
ATOM   41661 C CB   . MET C  1  736  ? 170.43912 145.22189 196.46818 1.000 108.97552 ? 697  MET C CB   1 
ATOM   41662 C CG   . MET C  1  736  ? 171.42611 145.51555 195.36728 1.000 108.97552 ? 697  MET C CG   1 
ATOM   41663 S SD   . MET C  1  736  ? 170.73172 145.16754 193.74719 1.000 108.97552 ? 697  MET C SD   1 
ATOM   41664 C CE   . MET C  1  736  ? 169.62839 146.56428 193.58568 1.000 108.97552 ? 697  MET C CE   1 
ATOM   41665 H H    . MET C  1  736  ? 169.05961 143.71483 195.12318 1.000 108.97552 ? 697  MET C H    1 
ATOM   41666 H HA   . MET C  1  736  ? 171.10154 143.29843 196.68313 1.000 108.97552 ? 697  MET C HA   1 
ATOM   41667 H HB2  . MET C  1  736  ? 169.58992 145.62097 196.22300 1.000 108.97552 ? 697  MET C HB2  1 
ATOM   41668 H HB3  . MET C  1  736  ? 170.77227 145.62929 197.28319 1.000 108.97552 ? 697  MET C HB3  1 
ATOM   41669 H HG2  . MET C  1  736  ? 171.66143 146.45517 195.39911 1.000 108.97552 ? 697  MET C HG2  1 
ATOM   41670 H HG3  . MET C  1  736  ? 172.21614 144.96509 195.48702 1.000 108.97552 ? 697  MET C HG3  1 
ATOM   41671 H HE1  . MET C  1  736  ? 169.34215 146.63072 192.66233 1.000 108.97552 ? 697  MET C HE1  1 
ATOM   41672 H HE2  . MET C  1  736  ? 168.86355 146.43826 194.16870 1.000 108.97552 ? 697  MET C HE2  1 
ATOM   41673 H HE3  . MET C  1  736  ? 170.10826 147.36987 193.83581 1.000 108.97552 ? 697  MET C HE3  1 
ATOM   41674 N N    . SER C  1  737  ? 170.50480 143.33232 199.07443 1.000 110.00840 ? 698  SER C N    1 
ATOM   41675 C CA   . SER C  1  737  ? 170.11298 143.29809 200.47731 1.000 110.00840 ? 698  SER C CA   1 
ATOM   41676 C C    . SER C  1  737  ? 170.22121 144.71423 201.02537 1.000 110.00840 ? 698  SER C C    1 
ATOM   41677 O O    . SER C  1  737  ? 171.32090 145.26710 201.12457 1.000 110.00840 ? 698  SER C O    1 
ATOM   41678 C CB   . SER C  1  737  ? 170.99653 142.33687 201.26609 1.000 110.00840 ? 698  SER C CB   1 
ATOM   41679 O OG   . SER C  1  737  ? 172.24227 142.93556 201.57738 1.000 110.00840 ? 698  SER C OG   1 
ATOM   41680 H H    . SER C  1  737  ? 171.34794 143.21919 198.94933 1.000 110.00840 ? 698  SER C H    1 
ATOM   41681 H HA   . SER C  1  737  ? 169.19146 143.00493 200.55341 1.000 110.00840 ? 698  SER C HA   1 
ATOM   41682 H HB2  . SER C  1  737  ? 170.54575 142.09897 202.09145 1.000 110.00840 ? 698  SER C HB2  1 
ATOM   41683 H HB3  . SER C  1  737  ? 171.15329 141.54402 200.73453 1.000 110.00840 ? 698  SER C HB3  1 
ATOM   41684 H HG   . SER C  1  737  ? 172.52957 143.36305 200.91444 1.000 110.00840 ? 698  SER C HG   1 
ATOM   41685 N N    . LEU C  1  738  ? 169.08053 145.30354 201.37948 1.000 107.54829 ? 699  LEU C N    1 
ATOM   41686 C CA   . LEU C  1  738  ? 169.09069 146.65803 201.91291 1.000 107.54829 ? 699  LEU C CA   1 
ATOM   41687 C C    . LEU C  1  738  ? 169.88122 146.75283 203.20687 1.000 107.54829 ? 699  LEU C C    1 
ATOM   41688 O O    . LEU C  1  738  ? 170.28896 147.85319 203.59194 1.000 107.54829 ? 699  LEU C O    1 
ATOM   41689 C CB   . LEU C  1  738  ? 167.65929 147.13661 202.13961 1.000 107.54829 ? 699  LEU C CB   1 
ATOM   41690 C CG   . LEU C  1  738  ? 166.75684 147.02911 200.91158 1.000 107.54829 ? 699  LEU C CG   1 
ATOM   41691 C CD1  . LEU C  1  738  ? 165.35561 147.51608 201.22892 1.000 107.54829 ? 699  LEU C CD1  1 
ATOM   41692 C CD2  . LEU C  1  738  ? 167.35136 147.81169 199.75504 1.000 107.54829 ? 699  LEU C CD2  1 
ATOM   41693 H H    . LEU C  1  738  ? 168.30167 144.94377 201.32312 1.000 107.54829 ? 699  LEU C H    1 
ATOM   41694 H HA   . LEU C  1  738  ? 169.50908 147.24830 201.26710 1.000 107.54829 ? 699  LEU C HA   1 
ATOM   41695 H HB2  . LEU C  1  738  ? 167.26144 146.60259 202.84495 1.000 107.54829 ? 699  LEU C HB2  1 
ATOM   41696 H HB3  . LEU C  1  738  ? 167.68129 148.06760 202.40778 1.000 107.54829 ? 699  LEU C HB3  1 
ATOM   41697 H HG   . LEU C  1  738  ? 166.69474 146.09929 200.64309 1.000 107.54829 ? 699  LEU C HG   1 
ATOM   41698 H HD11 . LEU C  1  738  ? 164.79616 147.40097 200.44493 1.000 107.54829 ? 699  LEU C HD11 1 
ATOM   41699 H HD12 . LEU C  1  738  ? 165.00129 146.99740 201.96806 1.000 107.54829 ? 699  LEU C HD12 1 
ATOM   41700 H HD13 . LEU C  1  738  ? 165.39750 148.45391 201.47219 1.000 107.54829 ? 699  LEU C HD13 1 
ATOM   41701 H HD21 . LEU C  1  738  ? 166.68363 147.89794 199.05930 1.000 107.54829 ? 699  LEU C HD21 1 
ATOM   41702 H HD22 . LEU C  1  738  ? 167.61572 148.68967 200.07148 1.000 107.54829 ? 699  LEU C HD22 1 
ATOM   41703 H HD23 . LEU C  1  738  ? 168.12507 147.33581 199.41479 1.000 107.54829 ? 699  LEU C HD23 1 
ATOM   41704 N N    . GLY C  1  739  ? 170.10714 145.62992 203.88123 1.000 108.18449 ? 700  GLY C N    1 
ATOM   41705 C CA   . GLY C  1  739  ? 170.85016 145.62150 205.12340 1.000 108.18449 ? 700  GLY C CA   1 
ATOM   41706 C C    . GLY C  1  739  ? 170.26033 144.64764 206.11858 1.000 108.18449 ? 700  GLY C C    1 
ATOM   41707 O O    . GLY C  1  739  ? 169.17312 144.10763 205.89527 1.000 108.18449 ? 700  GLY C O    1 
ATOM   41708 H H    . GLY C  1  739  ? 169.83455 144.85276 203.63408 1.000 108.18449 ? 700  GLY C H    1 
ATOM   41709 H HA2  . GLY C  1  739  ? 171.77054 145.36862 204.95067 1.000 108.18449 ? 700  GLY C HA2  1 
ATOM   41710 H HA3  . GLY C  1  739  ? 170.84108 146.50767 205.51749 1.000 108.18449 ? 700  GLY C HA3  1 
ATOM   41711 N N    . ALA C  1  740  ? 170.96616 144.41063 207.21971 1.000 113.58794 ? 701  ALA C N    1 
ATOM   41712 C CA   . ALA C  1  740  ? 170.46182 143.50258 208.23836 1.000 113.58794 ? 701  ALA C CA   1 
ATOM   41713 C C    . ALA C  1  740  ? 169.14611 144.02316 208.79876 1.000 113.58794 ? 701  ALA C C    1 
ATOM   41714 O O    . ALA C  1  740  ? 169.02236 145.20459 209.13391 1.000 113.58794 ? 701  ALA C O    1 
ATOM   41715 C CB   . ALA C  1  740  ? 171.48924 143.34097 209.35739 1.000 113.58794 ? 701  ALA C CB   1 
ATOM   41716 H H    . ALA C  1  740  ? 171.73153 144.75979 207.39837 1.000 113.58794 ? 701  ALA C H    1 
ATOM   41717 H HA   . ALA C  1  740  ? 170.30197 142.63176 207.84209 1.000 113.58794 ? 701  ALA C HA   1 
ATOM   41718 H HB1  . ALA C  1  740  ? 171.13461 142.73401 210.02576 1.000 113.58794 ? 701  ALA C HB1  1 
ATOM   41719 H HB2  . ALA C  1  740  ? 172.30824 142.97999 208.98343 1.000 113.58794 ? 701  ALA C HB2  1 
ATOM   41720 H HB3  . ALA C  1  740  ? 171.66111 144.20830 209.75550 1.000 113.58794 ? 701  ALA C HB3  1 
ATOM   41721 N N    . GLU C  1  741  ? 168.16006 143.13677 208.89687 1.000 110.21820 ? 702  GLU C N    1 
ATOM   41722 C CA   . GLU C  1  741  ? 166.85841 143.49702 209.44527 1.000 110.21820 ? 702  GLU C CA   1 
ATOM   41723 C C    . GLU C  1  741  ? 166.94503 143.45387 210.96393 1.000 110.21820 ? 702  GLU C C    1 
ATOM   41724 O O    . GLU C  1  741  ? 167.03402 142.37527 211.55822 1.000 110.21820 ? 702  GLU C O    1 
ATOM   41725 C CB   . GLU C  1  741  ? 165.77859 142.55296 208.92821 1.000 110.21820 ? 702  GLU C CB   1 
ATOM   41726 C CG   . GLU C  1  741  ? 164.38754 142.88324 209.43502 1.000 110.21820 ? 702  GLU C CG   1 
ATOM   41727 C CD   . GLU C  1  741  ? 163.30439 142.13030 208.69313 1.000 110.21820 ? 702  GLU C CD   1 
ATOM   41728 O OE1  . GLU C  1  741  ? 163.64460 141.28249 207.84226 1.000 110.21820 ? 702  GLU C OE1  1 
ATOM   41729 O OE2  . GLU C  1  741  ? 162.11208 142.38713 208.95933 1.000 110.21820 ? 702  GLU C OE2  1 
ATOM   41730 H H    . GLU C  1  741  ? 168.22076 142.31497 208.65076 1.000 110.21820 ? 702  GLU C H    1 
ATOM   41731 H HA   . GLU C  1  741  ? 166.63155 144.40055 209.17567 1.000 110.21820 ? 702  GLU C HA   1 
ATOM   41732 H HB2  . GLU C  1  741  ? 165.76091 142.59958 207.95948 1.000 110.21820 ? 702  GLU C HB2  1 
ATOM   41733 H HB3  . GLU C  1  741  ? 165.99103 141.64958 209.21047 1.000 110.21820 ? 702  GLU C HB3  1 
ATOM   41734 H HG2  . GLU C  1  741  ? 164.32798 142.64706 210.37392 1.000 110.21820 ? 702  GLU C HG2  1 
ATOM   41735 H HG3  . GLU C  1  741  ? 164.22608 143.83276 209.32008 1.000 110.21820 ? 702  GLU C HG3  1 
ATOM   41736 N N    . ASN C  1  742  ? 166.91741 144.62324 211.59222 1.000 101.83951 ? 703  ASN C N    1 
ATOM   41737 C CA   . ASN C  1  742  ? 167.04703 144.74898 213.03559 1.000 101.83951 ? 703  ASN C CA   1 
ATOM   41738 C C    . ASN C  1  742  ? 165.70223 145.13706 213.62937 1.000 101.83951 ? 703  ASN C C    1 
ATOM   41739 O O    . ASN C  1  742  ? 165.06385 146.08737 213.16552 1.000 101.83951 ? 703  ASN C O    1 
ATOM   41740 C CB   . ASN C  1  742  ? 168.10672 145.78916 213.39689 1.000 101.83951 ? 703  ASN C CB   1 
ATOM   41741 C CG   . ASN C  1  742  ? 168.38930 145.83840 214.88060 1.000 101.83951 ? 703  ASN C CG   1 
ATOM   41742 O OD1  . ASN C  1  742  ? 167.72808 145.16765 215.67202 1.000 101.83951 ? 703  ASN C OD1  1 
ATOM   41743 N ND2  . ASN C  1  742  ? 169.37982 146.63250 215.26783 1.000 101.83951 ? 703  ASN C ND2  1 
ATOM   41744 H H    . ASN C  1  742  ? 166.82130 145.37752 211.19135 1.000 101.83951 ? 703  ASN C H    1 
ATOM   41745 H HA   . ASN C  1  742  ? 167.31448 143.89692 213.41391 1.000 101.83951 ? 703  ASN C HA   1 
ATOM   41746 H HB2  . ASN C  1  742  ? 168.93205 145.56811 212.93967 1.000 101.83951 ? 703  ASN C HB2  1 
ATOM   41747 H HB3  . ASN C  1  742  ? 167.79759 146.66529 213.11952 1.000 101.83951 ? 703  ASN C HB3  1 
ATOM   41748 H HD21 . ASN C  1  742  ? 169.58005 146.69487 216.10185 1.000 101.83951 ? 703  ASN C HD21 1 
ATOM   41749 H HD22 . ASN C  1  742  ? 169.82038 147.08583 214.68477 1.000 101.83951 ? 703  ASN C HD22 1 
ATOM   41750 N N    . SER C  1  743  ? 165.27715 144.40109 214.64826 1.000 110.27097 ? 704  SER C N    1 
ATOM   41751 C CA   . SER C  1  743  ? 164.01222 144.64565 215.33338 1.000 110.27097 ? 704  SER C CA   1 
ATOM   41752 C C    . SER C  1  743  ? 164.33074 145.20117 216.71559 1.000 110.27097 ? 704  SER C C    1 
ATOM   41753 O O    . SER C  1  743  ? 164.60668 144.44550 217.65121 1.000 110.27097 ? 704  SER C O    1 
ATOM   41754 C CB   . SER C  1  743  ? 163.18421 143.36841 215.42482 1.000 110.27097 ? 704  SER C CB   1 
ATOM   41755 O OG   . SER C  1  743  ? 162.08953 143.53694 216.30849 1.000 110.27097 ? 704  SER C OG   1 
ATOM   41756 H H    . SER C  1  743  ? 165.71608 143.73560 214.97083 1.000 110.27097 ? 704  SER C H    1 
ATOM   41757 H HA   . SER C  1  743  ? 163.49968 145.30915 214.84588 1.000 110.27097 ? 704  SER C HA   1 
ATOM   41758 H HB2  . SER C  1  743  ? 162.84664 143.14730 214.54280 1.000 110.27097 ? 704  SER C HB2  1 
ATOM   41759 H HB3  . SER C  1  743  ? 163.74744 142.65052 215.75391 1.000 110.27097 ? 704  SER C HB3  1 
ATOM   41760 H HG   . SER C  1  743  ? 161.65219 142.82196 216.36394 1.000 110.27097 ? 704  SER C HG   1 
ATOM   41761 N N    . VAL C  1  744  ? 164.29028 146.52405 216.84058 1.000 102.41374 ? 705  VAL C N    1 
ATOM   41762 C CA   . VAL C  1  744  ? 164.51984 147.17578 218.12214 1.000 102.41374 ? 705  VAL C CA   1 
ATOM   41763 C C    . VAL C  1  744  ? 163.41663 146.75477 219.08010 1.000 102.41374 ? 705  VAL C C    1 
ATOM   41764 O O    . VAL C  1  744  ? 162.24456 147.09070 218.87962 1.000 102.41374 ? 705  VAL C O    1 
ATOM   41765 C CB   . VAL C  1  744  ? 164.56538 148.70544 217.96837 1.000 102.41374 ? 705  VAL C CB   1 
ATOM   41766 C CG1  . VAL C  1  744  ? 164.72150 149.36981 219.32308 1.000 102.41374 ? 705  VAL C CG1  1 
ATOM   41767 C CG2  . VAL C  1  744  ? 165.69436 149.10847 217.03661 1.000 102.41374 ? 705  VAL C CG2  1 
ATOM   41768 H H    . VAL C  1  744  ? 164.13063 147.06803 216.19390 1.000 102.41374 ? 705  VAL C H    1 
ATOM   41769 H HA   . VAL C  1  744  ? 165.36933 146.88038 218.48545 1.000 102.41374 ? 705  VAL C HA   1 
ATOM   41770 H HB   . VAL C  1  744  ? 163.73076 149.00962 217.57871 1.000 102.41374 ? 705  VAL C HB   1 
ATOM   41771 H HG11 . VAL C  1  744  ? 164.95085 150.30291 219.19007 1.000 102.41374 ? 705  VAL C HG11 1 
ATOM   41772 H HG12 . VAL C  1  744  ? 163.88510 149.30307 219.80971 1.000 102.41374 ? 705  VAL C HG12 1 
ATOM   41773 H HG13 . VAL C  1  744  ? 165.42912 148.92327 219.81362 1.000 102.41374 ? 705  VAL C HG13 1 
ATOM   41774 H HG21 . VAL C  1  744  ? 165.72721 150.07644 216.98197 1.000 102.41374 ? 705  VAL C HG21 1 
ATOM   41775 H HG22 . VAL C  1  744  ? 166.53138 148.76830 217.38938 1.000 102.41374 ? 705  VAL C HG22 1 
ATOM   41776 H HG23 . VAL C  1  744  ? 165.52854 148.73345 216.15761 1.000 102.41374 ? 705  VAL C HG23 1 
ATOM   41777 N N    . ALA C  1  745  ? 163.78072 146.02126 220.12957 1.000 102.34266 ? 706  ALA C N    1 
ATOM   41778 C CA   . ALA C  1  745  ? 162.79606 145.56769 221.10223 1.000 102.34266 ? 706  ALA C CA   1 
ATOM   41779 C C    . ALA C  1  745  ? 162.35652 146.73798 221.97017 1.000 102.34266 ? 706  ALA C C    1 
ATOM   41780 O O    . ALA C  1  745  ? 162.62323 146.76809 223.17535 1.000 102.34266 ? 706  ALA C O    1 
ATOM   41781 C CB   . ALA C  1  745  ? 163.36467 144.43571 221.95980 1.000 102.34266 ? 706  ALA C CB   1 
ATOM   41782 H H    . ALA C  1  745  ? 164.58718 145.77513 220.29883 1.000 102.34266 ? 706  ALA C H    1 
ATOM   41783 H HA   . ALA C  1  745  ? 162.01733 145.22961 220.63307 1.000 102.34266 ? 706  ALA C HA   1 
ATOM   41784 H HB1  . ALA C  1  745  ? 162.71468 144.19913 222.63975 1.000 102.34266 ? 706  ALA C HB1  1 
ATOM   41785 H HB2  . ALA C  1  745  ? 163.54214 143.66980 221.39165 1.000 102.34266 ? 706  ALA C HB2  1 
ATOM   41786 H HB3  . ALA C  1  745  ? 164.18616 144.73332 222.37802 1.000 102.34266 ? 706  ALA C HB3  1 
ATOM   41787 N N    . TYR C  1  746  ? 161.67886 147.70240 221.35784 1.000 95.26127  ? 707  TYR C N    1 
ATOM   41788 C CA   . TYR C  1  746  ? 161.28609 148.91499 222.05545 1.000 95.26127  ? 707  TYR C CA   1 
ATOM   41789 C C    . TYR C  1  746  ? 160.21722 148.62485 223.10247 1.000 95.26127  ? 707  TYR C C    1 
ATOM   41790 O O    . TYR C  1  746  ? 159.38693 147.72629 222.94785 1.000 95.26127  ? 707  TYR C O    1 
ATOM   41791 C CB   . TYR C  1  746  ? 160.76608 149.94658 221.05791 1.000 95.26127  ? 707  TYR C CB   1 
ATOM   41792 C CG   . TYR C  1  746  ? 159.77545 150.91473 221.64888 1.000 95.26127  ? 707  TYR C CG   1 
ATOM   41793 C CD1  . TYR C  1  746  ? 160.20355 152.03914 222.33121 1.000 95.26127  ? 707  TYR C CD1  1 
ATOM   41794 C CD2  . TYR C  1  746  ? 158.41242 150.69941 221.53255 1.000 95.26127  ? 707  TYR C CD2  1 
ATOM   41795 C CE1  . TYR C  1  746  ? 159.30548 152.92525 222.87370 1.000 95.26127  ? 707  TYR C CE1  1 
ATOM   41796 C CE2  . TYR C  1  746  ? 157.50563 151.57992 222.07426 1.000 95.26127  ? 707  TYR C CE2  1 
ATOM   41797 C CZ   . TYR C  1  746  ? 157.95738 152.69194 222.74446 1.000 95.26127  ? 707  TYR C CZ   1 
ATOM   41798 O OH   . TYR C  1  746  ? 157.05626 153.57650 223.28723 1.000 95.26127  ? 707  TYR C OH   1 
ATOM   41799 H H    . TYR C  1  746  ? 161.43364 147.67580 220.53409 1.000 95.26127  ? 707  TYR C H    1 
ATOM   41800 H HA   . TYR C  1  746  ? 162.05922 149.28971 222.50570 1.000 95.26127  ? 707  TYR C HA   1 
ATOM   41801 H HB2  . TYR C  1  746  ? 161.51630 150.45961 220.71905 1.000 95.26127  ? 707  TYR C HB2  1 
ATOM   41802 H HB3  . TYR C  1  746  ? 160.32846 149.48257 220.32761 1.000 95.26127  ? 707  TYR C HB3  1 
ATOM   41803 H HD1  . TYR C  1  746  ? 161.11514 152.20049 222.41979 1.000 95.26127  ? 707  TYR C HD1  1 
ATOM   41804 H HD2  . TYR C  1  746  ? 158.10529 149.94762 221.07936 1.000 95.26127  ? 707  TYR C HD2  1 
ATOM   41805 H HE1  . TYR C  1  746  ? 159.60904 153.67660 223.32639 1.000 95.26127  ? 707  TYR C HE1  1 
ATOM   41806 H HE2  . TYR C  1  746  ? 156.59288 151.42438 221.98728 1.000 95.26127  ? 707  TYR C HE2  1 
ATOM   41807 H HH   . TYR C  1  746  ? 156.27247 153.30401 223.15712 1.000 95.26127  ? 707  TYR C HH   1 
ATOM   41808 N N    . SER C  1  747  ? 160.24682 149.40586 224.17908 1.000 94.76113  ? 708  SER C N    1 
ATOM   41809 C CA   . SER C  1  747  ? 159.22734 149.34187 225.21379 1.000 94.76113  ? 708  SER C CA   1 
ATOM   41810 C C    . SER C  1  747  ? 159.07381 150.73024 225.81310 1.000 94.76113  ? 708  SER C C    1 
ATOM   41811 O O    . SER C  1  747  ? 159.92445 151.60297 225.62626 1.000 94.76113  ? 708  SER C O    1 
ATOM   41812 C CB   . SER C  1  747  ? 159.57996 148.31787 226.29720 1.000 94.76113  ? 708  SER C CB   1 
ATOM   41813 O OG   . SER C  1  747  ? 158.75301 148.47938 227.43550 1.000 94.76113  ? 708  SER C OG   1 
ATOM   41814 H H    . SER C  1  747  ? 160.85925 149.98971 224.33299 1.000 94.76113  ? 708  SER C H    1 
ATOM   41815 H HA   . SER C  1  747  ? 158.38072 149.08557 224.81583 1.000 94.76113  ? 708  SER C HA   1 
ATOM   41816 H HB2  . SER C  1  747  ? 159.45309 147.42497 225.94001 1.000 94.76113  ? 708  SER C HB2  1 
ATOM   41817 H HB3  . SER C  1  747  ? 160.50514 148.44084 226.55949 1.000 94.76113  ? 708  SER C HB3  1 
ATOM   41818 H HG   . SER C  1  747  ? 158.99978 149.14795 227.87833 1.000 94.76113  ? 708  SER C HG   1 
ATOM   41819 N N    . ASN C  1  748  ? 157.97565 150.93033 226.53885 1.000 97.58965  ? 709  ASN C N    1 
ATOM   41820 C CA   . ASN C  1  748  ? 157.66551 152.25381 227.06198 1.000 97.58965  ? 709  ASN C CA   1 
ATOM   41821 C C    . ASN C  1  748  ? 158.43787 152.59694 228.32823 1.000 97.58965  ? 709  ASN C C    1 
ATOM   41822 O O    . ASN C  1  748  ? 158.32031 153.72658 228.81277 1.000 97.58965  ? 709  ASN C O    1 
ATOM   41823 C CB   . ASN C  1  748  ? 156.16575 152.37490 227.33312 1.000 97.58965  ? 709  ASN C CB   1 
ATOM   41824 C CG   . ASN C  1  748  ? 155.66987 151.35768 228.33277 1.000 97.58965  ? 709  ASN C CG   1 
ATOM   41825 O OD1  . ASN C  1  748  ? 156.45656 150.68794 229.00120 1.000 97.58965  ? 709  ASN C OD1  1 
ATOM   41826 N ND2  . ASN C  1  748  ? 154.35312 151.23569 228.44043 1.000 97.58965  ? 709  ASN C ND2  1 
ATOM   41827 H H    . ASN C  1  748  ? 157.40164 150.32212 226.73866 1.000 97.58965  ? 709  ASN C H    1 
ATOM   41828 H HA   . ASN C  1  748  ? 157.89678 152.91385 226.38986 1.000 97.58965  ? 709  ASN C HA   1 
ATOM   41829 H HB2  . ASN C  1  748  ? 155.97847 153.25880 227.68606 1.000 97.58965  ? 709  ASN C HB2  1 
ATOM   41830 H HB3  . ASN C  1  748  ? 155.68265 152.23969 226.50292 1.000 97.58965  ? 709  ASN C HB3  1 
ATOM   41831 H HD22 . ASN C  1  748  ? 153.83509 151.72173 227.95566 1.000 97.58965  ? 709  ASN C HD22 1 
ATOM   41832 N N    . ASN C  1  749  ? 159.20976 151.66139 228.88245 1.000 94.28335  ? 710  ASN C N    1 
ATOM   41833 C CA   . ASN C  1  749  ? 160.02428 151.94907 230.05642 1.000 94.28335  ? 710  ASN C CA   1 
ATOM   41834 C C    . ASN C  1  749  ? 161.38992 151.27395 229.97137 1.000 94.28335  ? 710  ASN C C    1 
ATOM   41835 O O    . ASN C  1  749  ? 161.95594 150.88164 230.99771 1.000 94.28335  ? 710  ASN C O    1 
ATOM   41836 C CB   . ASN C  1  749  ? 159.30133 151.52666 231.33592 1.000 94.28335  ? 710  ASN C CB   1 
ATOM   41837 C CG   . ASN C  1  749  ? 158.99331 150.04675 231.36909 1.000 94.28335  ? 710  ASN C CG   1 
ATOM   41838 O OD1  . ASN C  1  749  ? 159.40221 149.29574 230.48545 1.000 94.28335  ? 710  ASN C OD1  1 
ATOM   41839 N ND2  . ASN C  1  749  ? 158.26708 149.61750 232.39349 1.000 94.28335  ? 710  ASN C ND2  1 
ATOM   41840 H H    . ASN C  1  749  ? 159.27905 150.85428 228.59670 1.000 94.28335  ? 710  ASN C H    1 
ATOM   41841 H HA   . ASN C  1  749  ? 160.17477 152.90590 230.10608 1.000 94.28335  ? 710  ASN C HA   1 
ATOM   41842 H HB2  . ASN C  1  749  ? 159.86195 151.73419 232.09987 1.000 94.28335  ? 710  ASN C HB2  1 
ATOM   41843 H HB3  . ASN C  1  749  ? 158.46229 152.00927 231.39904 1.000 94.28335  ? 710  ASN C HB3  1 
ATOM   41844 H HD21 . ASN C  1  749  ? 157.99869 150.17277 232.99291 1.000 94.28335  ? 710  ASN C HD21 1 
ATOM   41845 H HD22 . ASN C  1  749  ? 158.06494 148.78412 232.45815 1.000 94.28335  ? 710  ASN C HD22 1 
ATOM   41846 N N    . SER C  1  750  ? 161.93369 151.13486 228.76424 1.000 94.76712  ? 711  SER C N    1 
ATOM   41847 C CA   . SER C  1  750  ? 163.20481 150.46151 228.53805 1.000 94.76712  ? 711  SER C CA   1 
ATOM   41848 C C    . SER C  1  750  ? 164.20168 151.42043 227.90378 1.000 94.76712  ? 711  SER C C    1 
ATOM   41849 O O    . SER C  1  750  ? 163.84628 152.20326 227.01837 1.000 94.76712  ? 711  SER C O    1 
ATOM   41850 C CB   . SER C  1  750  ? 163.02409 149.24122 227.63653 1.000 94.76712  ? 711  SER C CB   1 
ATOM   41851 O OG   . SER C  1  750  ? 164.27386 148.77665 227.16213 1.000 94.76712  ? 711  SER C OG   1 
ATOM   41852 H H    . SER C  1  750  ? 161.57280 151.43188 228.04233 1.000 94.76712  ? 711  SER C H    1 
ATOM   41853 H HA   . SER C  1  750  ? 163.56899 150.16164 229.38533 1.000 94.76712  ? 711  SER C HA   1 
ATOM   41854 H HB2  . SER C  1  750  ? 162.59456 148.53404 228.14276 1.000 94.76712  ? 711  SER C HB2  1 
ATOM   41855 H HB3  . SER C  1  750  ? 162.47310 149.48963 226.87818 1.000 94.76712  ? 711  SER C HB3  1 
ATOM   41856 H HG   . SER C  1  750  ? 164.16284 148.10520 226.66975 1.000 94.76712  ? 711  SER C HG   1 
ATOM   41857 N N    . ILE C  1  751  ? 165.45229 151.34770 228.35451 1.000 93.40670  ? 712  ILE C N    1 
ATOM   41858 C CA   . ILE C  1  751  ? 166.52860 152.19081 227.85002 1.000 93.40670  ? 712  ILE C CA   1 
ATOM   41859 C C    . ILE C  1  751  ? 167.74125 151.32631 227.55162 1.000 93.40670  ? 712  ILE C C    1 
ATOM   41860 O O    . ILE C  1  751  ? 168.03556 150.37532 228.28407 1.000 93.40670  ? 712  ILE C O    1 
ATOM   41861 C CB   . ILE C  1  751  ? 166.91355 153.29642 228.85164 1.000 93.40670  ? 712  ILE C CB   1 
ATOM   41862 C CG1  . ILE C  1  751  ? 165.71651 154.19114 229.14897 1.000 93.40670  ? 712  ILE C CG1  1 
ATOM   41863 C CG2  . ILE C  1  751  ? 168.07634 154.11409 228.31430 1.000 93.40670  ? 712  ILE C CG2  1 
ATOM   41864 C CD1  . ILE C  1  751  ? 165.21101 154.95095 227.95840 1.000 93.40670  ? 712  ILE C CD1  1 
ATOM   41865 H H    . ILE C  1  751  ? 165.70624 150.80211 228.96885 1.000 93.40670  ? 712  ILE C H    1 
ATOM   41866 H HA   . ILE C  1  751  ? 166.25010 152.60869 227.02117 1.000 93.40670  ? 712  ILE C HA   1 
ATOM   41867 H HB   . ILE C  1  751  ? 167.19317 152.87507 229.67943 1.000 93.40670  ? 712  ILE C HB   1 
ATOM   41868 H HG12 . ILE C  1  751  ? 164.99374 153.64030 229.48381 1.000 93.40670  ? 712  ILE C HG12 1 
ATOM   41869 H HG13 . ILE C  1  751  ? 165.97975 154.84050 229.81854 1.000 93.40670  ? 712  ILE C HG13 1 
ATOM   41870 H HG21 . ILE C  1  751  ? 168.13025 154.94597 228.81031 1.000 93.40670  ? 712  ILE C HG21 1 
ATOM   41871 H HG22 . ILE C  1  751  ? 168.89805 153.61079 228.42548 1.000 93.40670  ? 712  ILE C HG22 1 
ATOM   41872 H HG23 . ILE C  1  751  ? 167.92418 154.30006 227.37458 1.000 93.40670  ? 712  ILE C HG23 1 
ATOM   41873 H HD11 . ILE C  1  751  ? 164.47724 155.51894 228.23927 1.000 93.40670  ? 712  ILE C HD11 1 
ATOM   41874 H HD12 . ILE C  1  751  ? 165.92962 155.49523 227.60326 1.000 93.40670  ? 712  ILE C HD12 1 
ATOM   41875 H HD13 . ILE C  1  751  ? 164.90438 154.32592 227.28560 1.000 93.40670  ? 712  ILE C HD13 1 
ATOM   41876 N N    . ALA C  1  752  ? 168.44942 151.66726 226.47953 1.000 101.30436 ? 713  ALA C N    1 
ATOM   41877 C CA   . ALA C  1  752  ? 169.73789 151.07046 226.14109 1.000 101.30436 ? 713  ALA C CA   1 
ATOM   41878 C C    . ALA C  1  752  ? 170.75598 152.20646 226.15337 1.000 101.30436 ? 713  ALA C C    1 
ATOM   41879 O O    . ALA C  1  752  ? 171.05108 152.80319 225.11580 1.000 101.30436 ? 713  ALA C O    1 
ATOM   41880 C CB   . ALA C  1  752  ? 169.68676 150.36507 224.78878 1.000 101.30436 ? 713  ALA C CB   1 
ATOM   41881 H H    . ALA C  1  752  ? 168.19475 152.26299 225.91396 1.000 101.30436 ? 713  ALA C H    1 
ATOM   41882 H HA   . ALA C  1  752  ? 169.98807 150.42325 226.81864 1.000 101.30436 ? 713  ALA C HA   1 
ATOM   41883 H HB1  . ALA C  1  752  ? 170.55602 149.97720 224.60220 1.000 101.30436 ? 713  ALA C HB1  1 
ATOM   41884 H HB2  . ALA C  1  752  ? 169.01305 149.66804 224.82186 1.000 101.30436 ? 713  ALA C HB2  1 
ATOM   41885 H HB3  . ALA C  1  752  ? 169.45949 151.01316 224.10386 1.000 101.30436 ? 713  ALA C HB3  1 
ATOM   41886 N N    . ILE C  1  753  ? 171.29133 152.50202 227.33293 1.000 93.02840  ? 714  ILE C N    1 
ATOM   41887 C CA   . ILE C  1  753  ? 172.20756 153.62480 227.51164 1.000 93.02840  ? 714  ILE C CA   1 
ATOM   41888 C C    . ILE C  1  753  ? 173.63363 153.13709 227.28263 1.000 93.02840  ? 714  ILE C C    1 
ATOM   41889 O O    . ILE C  1  753  ? 174.01834 152.08986 227.82138 1.000 93.02840  ? 714  ILE C O    1 
ATOM   41890 C CB   . ILE C  1  753  ? 172.05053 154.24832 228.90561 1.000 93.02840  ? 714  ILE C CB   1 
ATOM   41891 C CG1  . ILE C  1  753  ? 172.81501 155.56659 228.98746 1.000 93.02840  ? 714  ILE C CG1  1 
ATOM   41892 C CG2  . ILE C  1  753  ? 172.55430 153.29620 229.96879 1.000 93.02840  ? 714  ILE C CG2  1 
ATOM   41893 C CD1  . ILE C  1  753  ? 172.58174 156.31960 230.27394 1.000 93.02840  ? 714  ILE C CD1  1 
ATOM   41894 H H    . ILE C  1  753  ? 171.13629 152.06142 228.05461 1.000 93.02840  ? 714  ILE C H    1 
ATOM   41895 H HA   . ILE C  1  753  ? 171.99585 154.30463 226.85467 1.000 93.02840  ? 714  ILE C HA   1 
ATOM   41896 H HB   . ILE C  1  753  ? 171.10980 154.42345 229.06440 1.000 93.02840  ? 714  ILE C HB   1 
ATOM   41897 H HG12 . ILE C  1  753  ? 173.76531 155.38543 228.91658 1.000 93.02840  ? 714  ILE C HG12 1 
ATOM   41898 H HG13 . ILE C  1  753  ? 172.53245 156.13769 228.25628 1.000 93.02840  ? 714  ILE C HG13 1 
ATOM   41899 H HG21 . ILE C  1  753  ? 172.16941 153.54499 230.82367 1.000 93.02840  ? 714  ILE C HG21 1 
ATOM   41900 H HG22 . ILE C  1  753  ? 172.28942 152.39357 229.73575 1.000 93.02840  ? 714  ILE C HG22 1 
ATOM   41901 H HG23 . ILE C  1  753  ? 173.52119 153.35297 230.01107 1.000 93.02840  ? 714  ILE C HG23 1 
ATOM   41902 H HD11 . ILE C  1  753  ? 173.06076 157.16191 230.23571 1.000 93.02840  ? 714  ILE C HD11 1 
ATOM   41903 H HD12 . ILE C  1  753  ? 171.63116 156.48377 230.37509 1.000 93.02840  ? 714  ILE C HD12 1 
ATOM   41904 H HD13 . ILE C  1  753  ? 172.90724 155.78804 231.01701 1.000 93.02840  ? 714  ILE C HD13 1 
ATOM   41905 N N    . PRO C  1  754  ? 174.44700 153.84136 226.49833 1.000 88.31077  ? 715  PRO C N    1 
ATOM   41906 C CA   . PRO C  1  754  ? 175.80527 153.35891 226.23706 1.000 88.31077  ? 715  PRO C CA   1 
ATOM   41907 C C    . PRO C  1  754  ? 176.69263 153.45787 227.46620 1.000 88.31077  ? 715  PRO C C    1 
ATOM   41908 O O    . PRO C  1  754  ? 176.48378 154.29125 228.35065 1.000 88.31077  ? 715  PRO C O    1 
ATOM   41909 C CB   . PRO C  1  754  ? 176.29853 154.28284 225.12085 1.000 88.31077  ? 715  PRO C CB   1 
ATOM   41910 C CG   . PRO C  1  754  ? 175.54862 155.53743 225.33004 1.000 88.31077  ? 715  PRO C CG   1 
ATOM   41911 C CD   . PRO C  1  754  ? 174.19289 155.13125 225.83429 1.000 88.31077  ? 715  PRO C CD   1 
ATOM   41912 H HA   . PRO C  1  754  ? 175.78422 152.44686 225.91477 1.000 88.31077  ? 715  PRO C HA   1 
ATOM   41913 H HB2  . PRO C  1  754  ? 177.25315 154.42963 225.21087 1.000 88.31077  ? 715  PRO C HB2  1 
ATOM   41914 H HB3  . PRO C  1  754  ? 176.08649 153.89351 224.25844 1.000 88.31077  ? 715  PRO C HB3  1 
ATOM   41915 H HG2  . PRO C  1  754  ? 176.00619 156.08034 225.98988 1.000 88.31077  ? 715  PRO C HG2  1 
ATOM   41916 H HG3  . PRO C  1  754  ? 175.47157 156.01421 224.48885 1.000 88.31077  ? 715  PRO C HG3  1 
ATOM   41917 H HD2  . PRO C  1  754  ? 173.86252 155.78294 226.47105 1.000 88.31077  ? 715  PRO C HD2  1 
ATOM   41918 H HD3  . PRO C  1  754  ? 173.57862 155.01447 225.09336 1.000 88.31077  ? 715  PRO C HD3  1 
ATOM   41919 N N    . THR C  1  755  ? 177.69587 152.58397 227.51064 1.000 87.26353  ? 716  THR C N    1 
ATOM   41920 C CA   . THR C  1  755  ? 178.70639 152.59132 228.56030 1.000 87.26353  ? 716  THR C CA   1 
ATOM   41921 C C    . THR C  1  755  ? 180.09733 152.85619 228.01188 1.000 87.26353  ? 716  THR C C    1 
ATOM   41922 O O    . THR C  1  755  ? 180.79056 153.75668 228.49821 1.000 87.26353  ? 716  THR C O    1 
ATOM   41923 C CB   . THR C  1  755  ? 178.69815 151.25505 229.31587 1.000 87.26353  ? 716  THR C CB   1 
ATOM   41924 O OG1  . THR C  1  755  ? 179.23688 150.22696 228.47680 1.000 87.26353  ? 716  THR C OG1  1 
ATOM   41925 C CG2  . THR C  1  755  ? 177.28679 150.88218 229.72712 1.000 87.26353  ? 716  THR C CG2  1 
ATOM   41926 H H    . THR C  1  755  ? 177.81683 151.96608 226.92742 1.000 87.26353  ? 716  THR C H    1 
ATOM   41927 H HA   . THR C  1  755  ? 178.49916 153.29367 229.19610 1.000 87.26353  ? 716  THR C HA   1 
ATOM   41928 H HB   . THR C  1  755  ? 179.23987 151.33410 230.11667 1.000 87.26353  ? 716  THR C HB   1 
ATOM   41929 H HG1  . THR C  1  755  ? 178.76036 150.13779 227.79099 1.000 87.26353  ? 716  THR C HG1  1 
ATOM   41930 H HG21 . THR C  1  755  ? 177.30773 150.12035 230.32725 1.000 87.26353  ? 716  THR C HG21 1 
ATOM   41931 H HG22 . THR C  1  755  ? 176.86642 151.62910 230.18129 1.000 87.26353  ? 716  THR C HG22 1 
ATOM   41932 H HG23 . THR C  1  755  ? 176.76113 150.65267 228.94501 1.000 87.26353  ? 716  THR C HG23 1 
ATOM   41933 N N    . ASN C  1  756  ? 180.52514 152.09734 227.01123 1.000 87.36054  ? 717  ASN C N    1 
ATOM   41934 C CA   . ASN C  1  756  ? 181.81828 152.28792 226.37577 1.000 87.36054  ? 717  ASN C CA   1 
ATOM   41935 C C    . ASN C  1  756  ? 181.66322 153.12211 225.11048 1.000 87.36054  ? 717  ASN C C    1 
ATOM   41936 O O    . ASN C  1  756  ? 180.56224 153.30639 224.58691 1.000 87.36054  ? 717  ASN C O    1 
ATOM   41937 C CB   . ASN C  1  756  ? 182.46330 150.94031 226.04072 1.000 87.36054  ? 717  ASN C CB   1 
ATOM   41938 C CG   . ASN C  1  756  ? 183.97661 150.99503 226.07654 1.000 87.36054  ? 717  ASN C CG   1 
ATOM   41939 O OD1  . ASN C  1  756  ? 184.57489 152.03315 225.79964 1.000 87.36054  ? 717  ASN C OD1  1 
ATOM   41940 N ND2  . ASN C  1  756  ? 184.60541 149.87414 226.41052 1.000 87.36054  ? 717  ASN C ND2  1 
ATOM   41941 H H    . ASN C  1  756  ? 180.07093 151.44897 226.67521 1.000 87.36054  ? 717  ASN C H    1 
ATOM   41942 H HA   . ASN C  1  756  ? 182.40803 152.76262 226.98205 1.000 87.36054  ? 717  ASN C HA   1 
ATOM   41943 H HB2  . ASN C  1  756  ? 182.17219 150.28152 226.69035 1.000 87.36054  ? 717  ASN C HB2  1 
ATOM   41944 H HB3  . ASN C  1  756  ? 182.19268 150.66955 225.15046 1.000 87.36054  ? 717  ASN C HB3  1 
ATOM   41945 N N    . PHE C  1  757  ? 182.79260 153.62380 224.62001 1.000 80.88083  ? 718  PHE C N    1 
ATOM   41946 C CA   . PHE C  1  757  ? 182.80170 154.49116 223.45362 1.000 80.88083  ? 718  PHE C CA   1 
ATOM   41947 C C    . PHE C  1  757  ? 184.08461 154.25825 222.67392 1.000 80.88083  ? 718  PHE C C    1 
ATOM   41948 O O    . PHE C  1  757  ? 185.07435 153.75255 223.20718 1.000 80.88083  ? 718  PHE C O    1 
ATOM   41949 C CB   . PHE C  1  757  ? 182.69610 155.96278 223.85335 1.000 80.88083  ? 718  PHE C CB   1 
ATOM   41950 C CG   . PHE C  1  757  ? 183.96292 156.51561 224.42759 1.000 80.88083  ? 718  PHE C CG   1 
ATOM   41951 C CD1  . PHE C  1  757  ? 184.25816 156.34958 225.76721 1.000 80.88083  ? 718  PHE C CD1  1 
ATOM   41952 C CD2  . PHE C  1  757  ? 184.86536 157.18934 223.62656 1.000 80.88083  ? 718  PHE C CD2  1 
ATOM   41953 C CE1  . PHE C  1  757  ? 185.42564 156.85278 226.29893 1.000 80.88083  ? 718  PHE C CE1  1 
ATOM   41954 C CE2  . PHE C  1  757  ? 186.03304 157.69415 224.15267 1.000 80.88083  ? 718  PHE C CE2  1 
ATOM   41955 C CZ   . PHE C  1  757  ? 186.31419 157.52560 225.49080 1.000 80.88083  ? 718  PHE C CZ   1 
ATOM   41956 H H    . PHE C  1  757  ? 183.57256 153.47384 224.94989 1.000 80.88083  ? 718  PHE C H    1 
ATOM   41957 H HA   . PHE C  1  757  ? 182.05017 154.27310 222.88048 1.000 80.88083  ? 718  PHE C HA   1 
ATOM   41958 H HB2  . PHE C  1  757  ? 182.47167 156.48596 223.06797 1.000 80.88083  ? 718  PHE C HB2  1 
ATOM   41959 H HB3  . PHE C  1  757  ? 182.00002 156.05678 224.52235 1.000 80.88083  ? 718  PHE C HB3  1 
ATOM   41960 H HD1  . PHE C  1  757  ? 183.66049 155.89631 226.31694 1.000 80.88083  ? 718  PHE C HD1  1 
ATOM   41961 H HD2  . PHE C  1  757  ? 184.67983 157.30629 222.72276 1.000 80.88083  ? 718  PHE C HD2  1 
ATOM   41962 H HE1  . PHE C  1  757  ? 185.61317 156.73778 227.20252 1.000 80.88083  ? 718  PHE C HE1  1 
ATOM   41963 H HE2  . PHE C  1  757  ? 186.63185 158.14824 223.60487 1.000 80.88083  ? 718  PHE C HE2  1 
ATOM   41964 H HZ   . PHE C  1  757  ? 187.10265 157.86603 225.84754 1.000 80.88083  ? 718  PHE C HZ   1 
ATOM   41965 N N    . THR C  1  758  ? 184.05985 154.64189 221.40108 1.000 78.96671  ? 719  THR C N    1 
ATOM   41966 C CA   . THR C  1  758  ? 185.22442 154.53764 220.53520 1.000 78.96671  ? 719  THR C CA   1 
ATOM   41967 C C    . THR C  1  758  ? 185.38044 155.82788 219.75092 1.000 78.96671  ? 719  THR C C    1 
ATOM   41968 O O    . THR C  1  758  ? 184.40714 156.33596 219.18655 1.000 78.96671  ? 719  THR C O    1 
ATOM   41969 C CB   . THR C  1  758  ? 185.10271 153.35710 219.57084 1.000 78.96671  ? 719  THR C CB   1 
ATOM   41970 O OG1  . THR C  1  758  ? 183.95051 153.53602 218.73924 1.000 78.96671  ? 719  THR C OG1  1 
ATOM   41971 C CG2  . THR C  1  758  ? 184.97897 152.05204 220.33733 1.000 78.96671  ? 719  THR C CG2  1 
ATOM   41972 H H    . THR C  1  758  ? 183.36744 154.97082 221.01123 1.000 78.96671  ? 719  THR C H    1 
ATOM   41973 H HA   . THR C  1  758  ? 186.01526 154.41226 221.07811 1.000 78.96671  ? 719  THR C HA   1 
ATOM   41974 H HB   . THR C  1  758  ? 185.89669 153.31169 219.01548 1.000 78.96671  ? 719  THR C HB   1 
ATOM   41975 H HG1  . THR C  1  758  ? 183.87855 152.89170 218.20510 1.000 78.96671  ? 719  THR C HG1  1 
ATOM   41976 H HG21 . THR C  1  758  ? 184.91883 151.30844 219.71736 1.000 78.96671  ? 719  THR C HG21 1 
ATOM   41977 H HG22 . THR C  1  758  ? 185.75529 151.92680 220.90521 1.000 78.96671  ? 719  THR C HG22 1 
ATOM   41978 H HG23 . THR C  1  758  ? 184.18286 152.06596 220.89063 1.000 78.96671  ? 719  THR C HG23 1 
ATOM   41979 N N    . ILE C  1  759  ? 186.60132 156.34971 219.71516 1.000 81.68132  ? 720  ILE C N    1 
ATOM   41980 C CA   . ILE C  1  759  ? 186.90379 157.54178 218.93223 1.000 81.68132  ? 720  ILE C CA   1 
ATOM   41981 C C    . ILE C  1  759  ? 187.17128 157.11268 217.49654 1.000 81.68132  ? 720  ILE C C    1 
ATOM   41982 O O    . ILE C  1  759  ? 188.14544 156.40598 217.22010 1.000 81.68132  ? 720  ILE C O    1 
ATOM   41983 C CB   . ILE C  1  759  ? 188.10520 158.29674 219.51569 1.000 81.68132  ? 720  ILE C CB   1 
ATOM   41984 C CG1  . ILE C  1  759  ? 187.73899 158.93031 220.85842 1.000 81.68132  ? 720  ILE C CG1  1 
ATOM   41985 C CG2  . ILE C  1  759  ? 188.58360 159.35704 218.54377 1.000 81.68132  ? 720  ILE C CG2  1 
ATOM   41986 C CD1  . ILE C  1  759  ? 186.89243 160.17765 220.74144 1.000 81.68132  ? 720  ILE C CD1  1 
ATOM   41987 H H    . ILE C  1  759  ? 187.27740 156.02950 220.13938 1.000 81.68132  ? 720  ILE C H    1 
ATOM   41988 H HA   . ILE C  1  759  ? 186.13560 158.13324 218.93565 1.000 81.68132  ? 720  ILE C HA   1 
ATOM   41989 H HB   . ILE C  1  759  ? 188.82594 157.66379 219.66025 1.000 81.68132  ? 720  ILE C HB   1 
ATOM   41990 H HG12 . ILE C  1  759  ? 187.24151 158.28398 221.38337 1.000 81.68132  ? 720  ILE C HG12 1 
ATOM   41991 H HG13 . ILE C  1  759  ? 188.55613 159.17008 221.32287 1.000 81.68132  ? 720  ILE C HG13 1 
ATOM   41992 H HG21 . ILE C  1  759  ? 189.11579 160.00823 219.02707 1.000 81.68132  ? 720  ILE C HG21 1 
ATOM   41993 H HG22 . ILE C  1  759  ? 189.12318 158.93761 217.85537 1.000 81.68132  ? 720  ILE C HG22 1 
ATOM   41994 H HG23 . ILE C  1  759  ? 187.81345 159.79146 218.14497 1.000 81.68132  ? 720  ILE C HG23 1 
ATOM   41995 H HD11 . ILE C  1  759  ? 186.53022 160.39231 221.61528 1.000 81.68132  ? 720  ILE C HD11 1 
ATOM   41996 H HD12 . ILE C  1  759  ? 187.44544 160.90966 220.42653 1.000 81.68132  ? 720  ILE C HD12 1 
ATOM   41997 H HD13 . ILE C  1  759  ? 186.16885 160.01485 220.11699 1.000 81.68132  ? 720  ILE C HD13 1 
ATOM   41998 N N    . SER C  1  760  ? 186.31147 157.54033 216.58163 1.000 84.94017  ? 721  SER C N    1 
ATOM   41999 C CA   . SER C  1  760  ? 186.41044 157.15974 215.18197 1.000 84.94017  ? 721  SER C CA   1 
ATOM   42000 C C    . SER C  1  760  ? 187.08471 158.26678 214.38782 1.000 84.94017  ? 721  SER C C    1 
ATOM   42001 O O    . SER C  1  760  ? 186.78801 159.44993 214.57564 1.000 84.94017  ? 721  SER C O    1 
ATOM   42002 C CB   . SER C  1  760  ? 185.02841 156.87551 214.59549 1.000 84.94017  ? 721  SER C CB   1 
ATOM   42003 O OG   . SER C  1  760  ? 184.28227 158.07222 214.46378 1.000 84.94017  ? 721  SER C OG   1 
ATOM   42004 H H    . SER C  1  760  ? 185.64955 158.06250 216.75139 1.000 84.94017  ? 721  SER C H    1 
ATOM   42005 H HA   . SER C  1  760  ? 186.94665 156.35552 215.10201 1.000 84.94017  ? 721  SER C HA   1 
ATOM   42006 H HB2  . SER C  1  760  ? 185.13380 156.47131 213.72011 1.000 84.94017  ? 721  SER C HB2  1 
ATOM   42007 H HB3  . SER C  1  760  ? 184.55289 156.27023 215.18570 1.000 84.94017  ? 721  SER C HB3  1 
ATOM   42008 H HG   . SER C  1  760  ? 183.52233 157.90323 214.14806 1.000 84.94017  ? 721  SER C HG   1 
ATOM   42009 N N    . VAL C  1  761  ? 187.99505 157.87456 213.50321 1.000 84.45859  ? 722  VAL C N    1 
ATOM   42010 C CA   . VAL C  1  761  ? 188.66845 158.79250 212.59452 1.000 84.45859  ? 722  VAL C CA   1 
ATOM   42011 C C    . VAL C  1  761  ? 188.25907 158.40334 211.18292 1.000 84.45859  ? 722  VAL C C    1 
ATOM   42012 O O    . VAL C  1  761  ? 188.60571 157.31548 210.70612 1.000 84.45859  ? 722  VAL C O    1 
ATOM   42013 C CB   . VAL C  1  761  ? 190.19176 158.75403 212.75925 1.000 84.45859  ? 722  VAL C CB   1 
ATOM   42014 C CG1  . VAL C  1  761  ? 190.85403 159.67808 211.75561 1.000 84.45859  ? 722  VAL C CG1  1 
ATOM   42015 C CG2  . VAL C  1  761  ? 190.57479 159.14217 214.17284 1.000 84.45859  ? 722  VAL C CG2  1 
ATOM   42016 H H    . VAL C  1  761  ? 188.24568 157.05734 213.40873 1.000 84.45859  ? 722  VAL C H    1 
ATOM   42017 H HA   . VAL C  1  761  ? 188.36617 159.69704 212.76477 1.000 84.45859  ? 722  VAL C HA   1 
ATOM   42018 H HB   . VAL C  1  761  ? 190.50817 157.85171 212.59598 1.000 84.45859  ? 722  VAL C HB   1 
ATOM   42019 H HG11 . VAL C  1  761  ? 191.79204 159.76955 211.98514 1.000 84.45859  ? 722  VAL C HG11 1 
ATOM   42020 H HG12 . VAL C  1  761  ? 190.76798 159.29969 210.86705 1.000 84.45859  ? 722  VAL C HG12 1 
ATOM   42021 H HG13 . VAL C  1  761  ? 190.42011 160.54488 211.79122 1.000 84.45859  ? 722  VAL C HG13 1 
ATOM   42022 H HG21 . VAL C  1  761  ? 191.53938 159.09341 214.26261 1.000 84.45859  ? 722  VAL C HG21 1 
ATOM   42023 H HG22 . VAL C  1  761  ? 190.27207 160.04772 214.34377 1.000 84.45859  ? 722  VAL C HG22 1 
ATOM   42024 H HG23 . VAL C  1  761  ? 190.15325 158.52954 214.79541 1.000 84.45859  ? 722  VAL C HG23 1 
ATOM   42025 N N    . THR C  1  762  ? 187.52711 159.28588 210.51369 1.000 88.02593  ? 723  THR C N    1 
ATOM   42026 C CA   . THR C  1  762  ? 187.03339 159.03978 209.17026 1.000 88.02593  ? 723  THR C CA   1 
ATOM   42027 C C    . THR C  1  762  ? 187.54979 160.12038 208.23212 1.000 88.02593  ? 723  THR C C    1 
ATOM   42028 O O    . THR C  1  762  ? 187.86659 161.23711 208.65019 1.000 88.02593  ? 723  THR C O    1 
ATOM   42029 C CB   . THR C  1  762  ? 185.50297 159.00642 209.13776 1.000 88.02593  ? 723  THR C CB   1 
ATOM   42030 O OG1  . THR C  1  762  ? 184.99010 160.32888 209.33484 1.000 88.02593  ? 723  THR C OG1  1 
ATOM   42031 C CG2  . THR C  1  762  ? 184.96977 158.09258 210.22757 1.000 88.02593  ? 723  THR C CG2  1 
ATOM   42032 H H    . THR C  1  762  ? 187.29879 160.05338 210.82732 1.000 88.02593  ? 723  THR C H    1 
ATOM   42033 H HA   . THR C  1  762  ? 187.36189 158.18327 208.85574 1.000 88.02593  ? 723  THR C HA   1 
ATOM   42034 H HB   . THR C  1  762  ? 185.20454 158.66798 208.27912 1.000 88.02593  ? 723  THR C HB   1 
ATOM   42035 H HG1  . THR C  1  762  ? 184.15017 160.31471 209.33035 1.000 88.02593  ? 723  THR C HG1  1 
ATOM   42036 H HG21 . THR C  1  762  ? 184.01388 157.96946 210.11821 1.000 88.02593  ? 723  THR C HG21 1 
ATOM   42037 H HG22 . THR C  1  762  ? 185.40649 157.22791 210.17714 1.000 88.02593  ? 723  THR C HG22 1 
ATOM   42038 H HG23 . THR C  1  762  ? 185.13963 158.48050 211.10023 1.000 88.02593  ? 723  THR C HG23 1 
ATOM   42039 N N    . THR C  1  763  ? 187.62605 159.77517 206.95165 1.000 91.16665  ? 724  THR C N    1 
ATOM   42040 C CA   . THR C  1  763  ? 188.22485 160.63234 205.94252 1.000 91.16665  ? 724  THR C CA   1 
ATOM   42041 C C    . THR C  1  763  ? 187.18214 161.09030 204.93231 1.000 91.16665  ? 724  THR C C    1 
ATOM   42042 O O    . THR C  1  763  ? 186.25883 160.35020 204.58353 1.000 91.16665  ? 724  THR C O    1 
ATOM   42043 C CB   . THR C  1  763  ? 189.35723 159.90964 205.20976 1.000 91.16665  ? 724  THR C CB   1 
ATOM   42044 O OG1  . THR C  1  763  ? 189.83809 160.73514 204.14333 1.000 91.16665  ? 724  THR C OG1  1 
ATOM   42045 C CG2  . THR C  1  763  ? 188.87490 158.58203 204.64193 1.000 91.16665  ? 724  THR C CG2  1 
ATOM   42046 H H    . THR C  1  763  ? 187.32608 159.03259 206.63928 1.000 91.16665  ? 724  THR C H    1 
ATOM   42047 H HA   . THR C  1  763  ? 188.59713 161.41836 206.37029 1.000 91.16665  ? 724  THR C HA   1 
ATOM   42048 H HB   . THR C  1  763  ? 190.08075 159.73189 205.83092 1.000 91.16665  ? 724  THR C HB   1 
ATOM   42049 H HG1  . THR C  1  763  ? 190.46394 160.34711 203.73925 1.000 91.16665  ? 724  THR C HG1  1 
ATOM   42050 H HG21 . THR C  1  763  ? 189.58688 158.16492 204.13208 1.000 91.16665  ? 724  THR C HG21 1 
ATOM   42051 H HG22 . THR C  1  763  ? 188.61498 157.98574 205.36123 1.000 91.16665  ? 724  THR C HG22 1 
ATOM   42052 H HG23 . THR C  1  763  ? 188.11378 158.72339 204.05779 1.000 91.16665  ? 724  THR C HG23 1 
ATOM   42053 N N    . GLU C  1  764  ? 187.34347 162.32623 204.46864 1.000 88.51003  ? 725  GLU C N    1 
ATOM   42054 C CA   . GLU C  1  764  ? 186.50806 162.90094 203.42624 1.000 88.51003  ? 725  GLU C CA   1 
ATOM   42055 C C    . GLU C  1  764  ? 187.39937 163.53257 202.37041 1.000 88.51003  ? 725  GLU C C    1 
ATOM   42056 O O    . GLU C  1  764  ? 188.40417 164.17117 202.69676 1.000 88.51003  ? 725  GLU C O    1 
ATOM   42057 C CB   . GLU C  1  764  ? 185.55217 163.95348 203.98759 1.000 88.51003  ? 725  GLU C CB   1 
ATOM   42058 C CG   . GLU C  1  764  ? 184.31968 163.38243 204.65294 1.000 88.51003  ? 725  GLU C CG   1 
ATOM   42059 C CD   . GLU C  1  764  ? 183.38006 164.46345 205.14717 1.000 88.51003  ? 725  GLU C CD   1 
ATOM   42060 O OE1  . GLU C  1  764  ? 183.66071 165.65493 204.90050 1.000 88.51003  ? 725  GLU C OE1  1 
ATOM   42061 O OE2  . GLU C  1  764  ? 182.36318 164.12405 205.78665 1.000 88.51003  ? 725  GLU C OE2  1 
ATOM   42062 H H    . GLU C  1  764  ? 187.95021 162.86516 204.75324 1.000 88.51003  ? 725  GLU C H    1 
ATOM   42063 H HA   . GLU C  1  764  ? 185.98346 162.20132 203.00673 1.000 88.51003  ? 725  GLU C HA   1 
ATOM   42064 H HB2  . GLU C  1  764  ? 186.02536 164.48100 204.64943 1.000 88.51003  ? 725  GLU C HB2  1 
ATOM   42065 H HB3  . GLU C  1  764  ? 185.25808 164.52570 203.26167 1.000 88.51003  ? 725  GLU C HB3  1 
ATOM   42066 H HG2  . GLU C  1  764  ? 183.83886 162.83457 204.01297 1.000 88.51003  ? 725  GLU C HG2  1 
ATOM   42067 H HG3  . GLU C  1  764  ? 184.58983 162.84590 205.41455 1.000 88.51003  ? 725  GLU C HG3  1 
ATOM   42068 N N    . ILE C  1  765  ? 187.02869 163.35243 201.10692 1.000 88.84466  ? 726  ILE C N    1 
ATOM   42069 C CA   . ILE C  1  765  ? 187.76300 163.91021 199.97897 1.000 88.84466  ? 726  ILE C CA   1 
ATOM   42070 C C    . ILE C  1  765  ? 186.81903 164.83342 199.22714 1.000 88.84466  ? 726  ILE C C    1 
ATOM   42071 O O    . ILE C  1  765  ? 185.72870 164.41479 198.81998 1.000 88.84466  ? 726  ILE C O    1 
ATOM   42072 C CB   . ILE C  1  765  ? 188.30906 162.81416 199.05317 1.000 88.84466  ? 726  ILE C CB   1 
ATOM   42073 C CG1  . ILE C  1  765  ? 189.30117 161.93087 199.80716 1.000 88.84466  ? 726  ILE C CG1  1 
ATOM   42074 C CG2  . ILE C  1  765  ? 188.98149 163.43220 197.84239 1.000 88.84466  ? 726  ILE C CG2  1 
ATOM   42075 C CD1  . ILE C  1  765  ? 188.66310 160.75291 200.50311 1.000 88.84466  ? 726  ILE C CD1  1 
ATOM   42076 H H    . ILE C  1  765  ? 186.33697 162.89818 200.87297 1.000 88.84466  ? 726  ILE C H    1 
ATOM   42077 H HA   . ILE C  1  765  ? 188.51010 164.43625 200.30405 1.000 88.84466  ? 726  ILE C HA   1 
ATOM   42078 H HB   . ILE C  1  765  ? 187.56935 162.26412 198.75134 1.000 88.84466  ? 726  ILE C HB   1 
ATOM   42079 H HG12 . ILE C  1  765  ? 189.95441 161.58507 199.18089 1.000 88.84466  ? 726  ILE C HG12 1 
ATOM   42080 H HG13 . ILE C  1  765  ? 189.74545 162.46698 200.48227 1.000 88.84466  ? 726  ILE C HG13 1 
ATOM   42081 H HG21 . ILE C  1  765  ? 189.44232 162.73648 197.34802 1.000 88.84466  ? 726  ILE C HG21 1 
ATOM   42082 H HG22 . ILE C  1  765  ? 188.30947 163.84332 197.27684 1.000 88.84466  ? 726  ILE C HG22 1 
ATOM   42083 H HG23 . ILE C  1  765  ? 189.61791 164.10015 198.14197 1.000 88.84466  ? 726  ILE C HG23 1 
ATOM   42084 H HD11 . ILE C  1  765  ? 189.36147 160.20315 200.89173 1.000 88.84466  ? 726  ILE C HD11 1 
ATOM   42085 H HD12 . ILE C  1  765  ? 188.07125 161.07355 201.20029 1.000 88.84466  ? 726  ILE C HD12 1 
ATOM   42086 H HD13 . ILE C  1  765  ? 188.16124 160.23716 199.85276 1.000 88.84466  ? 726  ILE C HD13 1 
ATOM   42087 N N    . LEU C  1  766  ? 187.23618 166.08324 199.03992 1.000 86.83405  ? 727  LEU C N    1 
ATOM   42088 C CA   . LEU C  1  766  ? 186.42719 167.08340 198.35232 1.000 86.83405  ? 727  LEU C CA   1 
ATOM   42089 C C    . LEU C  1  766  ? 187.26248 167.71599 197.24810 1.000 86.83405  ? 727  LEU C C    1 
ATOM   42090 O O    . LEU C  1  766  ? 188.31351 168.32146 197.54189 1.000 86.83405  ? 727  LEU C O    1 
ATOM   42091 C CB   . LEU C  1  766  ? 185.93302 168.15034 199.32944 1.000 86.83405  ? 727  LEU C CB   1 
ATOM   42092 C CG   . LEU C  1  766  ? 184.95667 167.68655 200.40712 1.000 86.83405  ? 727  LEU C CG   1 
ATOM   42093 C CD1  . LEU C  1  766  ? 184.47797 168.87854 201.21059 1.000 86.83405  ? 727  LEU C CD1  1 
ATOM   42094 C CD2  . LEU C  1  766  ? 183.78015 166.94682 199.79797 1.000 86.83405  ? 727  LEU C CD2  1 
ATOM   42095 H H    . LEU C  1  766  ? 187.99775 166.38021 199.30702 1.000 86.83405  ? 727  LEU C H    1 
ATOM   42096 H HA   . LEU C  1  766  ? 185.65483 166.65373 197.95871 1.000 86.83405  ? 727  LEU C HA   1 
ATOM   42097 H HB2  . LEU C  1  766  ? 186.70354 168.52693 199.78256 1.000 86.83405  ? 727  LEU C HB2  1 
ATOM   42098 H HB3  . LEU C  1  766  ? 185.48904 168.84599 198.81971 1.000 86.83405  ? 727  LEU C HB3  1 
ATOM   42099 H HG   . LEU C  1  766  ? 185.41427 167.08033 201.01047 1.000 86.83405  ? 727  LEU C HG   1 
ATOM   42100 H HD11 . LEU C  1  766  ? 183.85930 168.57204 201.89192 1.000 86.83405  ? 727  LEU C HD11 1 
ATOM   42101 H HD12 . LEU C  1  766  ? 185.24312 169.30609 201.62612 1.000 86.83405  ? 727  LEU C HD12 1 
ATOM   42102 H HD13 . LEU C  1  766  ? 184.03306 169.50188 200.61526 1.000 86.83405  ? 727  LEU C HD13 1 
ATOM   42103 H HD21 . LEU C  1  766  ? 183.08758 166.84814 200.46990 1.000 86.83405  ? 727  LEU C HD21 1 
ATOM   42104 H HD22 . LEU C  1  766  ? 183.44152 167.45826 199.04652 1.000 86.83405  ? 727  LEU C HD22 1 
ATOM   42105 H HD23 . LEU C  1  766  ? 184.07564 166.07386 199.49704 1.000 86.83405  ? 727  LEU C HD23 1 
ATOM   42106 N N    . PRO C  1  767  ? 186.86046 167.61080 195.98301 1.000 84.68804  ? 728  PRO C N    1 
ATOM   42107 C CA   . PRO C  1  767  ? 187.56454 168.35664 194.93602 1.000 84.68804  ? 728  PRO C CA   1 
ATOM   42108 C C    . PRO C  1  767  ? 187.48321 169.85158 195.19697 1.000 84.68804  ? 728  PRO C C    1 
ATOM   42109 O O    . PRO C  1  767  ? 186.48221 170.35630 195.70869 1.000 84.68804  ? 728  PRO C O    1 
ATOM   42110 C CB   . PRO C  1  767  ? 186.82316 167.96236 193.65496 1.000 84.68804  ? 728  PRO C CB   1 
ATOM   42111 C CG   . PRO C  1  767  ? 186.13107 166.69333 193.98171 1.000 84.68804  ? 728  PRO C CG   1 
ATOM   42112 C CD   . PRO C  1  767  ? 185.78664 166.77181 195.42887 1.000 84.68804  ? 728  PRO C CD   1 
ATOM   42113 H HA   . PRO C  1  767  ? 188.49259 168.08076 194.87899 1.000 84.68804  ? 728  PRO C HA   1 
ATOM   42114 H HB2  . PRO C  1  767  ? 186.18013 168.65165 193.42978 1.000 84.68804  ? 728  PRO C HB2  1 
ATOM   42115 H HB3  . PRO C  1  767  ? 187.45873 167.83314 192.93361 1.000 84.68804  ? 728  PRO C HB3  1 
ATOM   42116 H HG2  . PRO C  1  767  ? 185.32740 166.61475 193.44436 1.000 84.68804  ? 728  PRO C HG2  1 
ATOM   42117 H HG3  . PRO C  1  767  ? 186.72718 165.94669 193.81396 1.000 84.68804  ? 728  PRO C HG3  1 
ATOM   42118 H HD2  . PRO C  1  767  ? 184.92480 167.20014 195.54965 1.000 84.68804  ? 728  PRO C HD2  1 
ATOM   42119 H HD3  . PRO C  1  767  ? 185.80558 165.88804 195.82814 1.000 84.68804  ? 728  PRO C HD3  1 
ATOM   42120 N N    . VAL C  1  768  ? 188.55343 170.56087 194.84442 1.000 85.69165  ? 729  VAL C N    1 
ATOM   42121 C CA   . VAL C  1  768  ? 188.63829 171.99275 195.10614 1.000 85.69165  ? 729  VAL C CA   1 
ATOM   42122 C C    . VAL C  1  768  ? 188.83901 172.75445 193.80469 1.000 85.69165  ? 729  VAL C C    1 
ATOM   42123 O O    . VAL C  1  768  ? 187.99586 173.56905 193.41501 1.000 85.69165  ? 729  VAL C O    1 
ATOM   42124 C CB   . VAL C  1  768  ? 189.77306 172.30230 196.09683 1.000 85.69165  ? 729  VAL C CB   1 
ATOM   42125 C CG1  . VAL C  1  768  ? 189.99305 173.80095 196.20022 1.000 85.69165  ? 729  VAL C CG1  1 
ATOM   42126 C CG2  . VAL C  1  768  ? 189.45651 171.71350 197.45845 1.000 85.69165  ? 729  VAL C CG2  1 
ATOM   42127 H H    . VAL C  1  768  ? 189.24495 170.23416 194.45114 1.000 85.69165  ? 729  VAL C H    1 
ATOM   42128 H HA   . VAL C  1  768  ? 187.80710 172.29648 195.50244 1.000 85.69165  ? 729  VAL C HA   1 
ATOM   42129 H HB   . VAL C  1  768  ? 190.59447 171.89828 195.77620 1.000 85.69165  ? 729  VAL C HB   1 
ATOM   42130 H HG11 . VAL C  1  768  ? 190.55378 173.97904 196.97052 1.000 85.69165  ? 729  VAL C HG11 1 
ATOM   42131 H HG12 . VAL C  1  768  ? 190.43390 174.11786 195.39653 1.000 85.69165  ? 729  VAL C HG12 1 
ATOM   42132 H HG13 . VAL C  1  768  ? 189.13500 174.24061 196.30665 1.000 85.69165  ? 729  VAL C HG13 1 
ATOM   42133 H HG21 . VAL C  1  768  ? 190.21799 171.84711 198.04424 1.000 85.69165  ? 729  VAL C HG21 1 
ATOM   42134 H HG22 . VAL C  1  768  ? 188.67700 172.16214 197.82177 1.000 85.69165  ? 729  VAL C HG22 1 
ATOM   42135 H HG23 . VAL C  1  768  ? 189.27658 170.76561 197.36074 1.000 85.69165  ? 729  VAL C HG23 1 
ATOM   42136 N N    . SER C  1  769  ? 189.95063 172.49782 193.12536 1.000 90.19582  ? 730  SER C N    1 
ATOM   42137 C CA   . SER C  1  769  ? 190.33484 173.24923 191.94189 1.000 90.19582  ? 730  SER C CA   1 
ATOM   42138 C C    . SER C  1  769  ? 190.33999 172.34347 190.71897 1.000 90.19582  ? 730  SER C C    1 
ATOM   42139 O O    . SER C  1  769  ? 190.17309 171.12524 190.80997 1.000 90.19582  ? 730  SER C O    1 
ATOM   42140 C CB   . SER C  1  769  ? 191.71501 173.89099 192.12216 1.000 90.19582  ? 730  SER C CB   1 
ATOM   42141 O OG   . SER C  1  769  ? 192.73944 172.91766 192.03571 1.000 90.19582  ? 730  SER C OG   1 
ATOM   42142 H H    . SER C  1  769  ? 190.50936 171.87903 193.33641 1.000 90.19582  ? 730  SER C H    1 
ATOM   42143 H HA   . SER C  1  769  ? 189.69194 173.95871 191.78814 1.000 90.19582  ? 730  SER C HA   1 
ATOM   42144 H HB2  . SER C  1  769  ? 191.84865 174.55233 191.42527 1.000 90.19582  ? 730  SER C HB2  1 
ATOM   42145 H HB3  . SER C  1  769  ? 191.75475 174.31484 192.99372 1.000 90.19582  ? 730  SER C HB3  1 
ATOM   42146 H HG   . SER C  1  769  ? 193.48957 173.27946 192.14499 1.000 90.19582  ? 730  SER C HG   1 
ATOM   42147 N N    . MET C  1  770  ? 190.54038 172.96845 189.56306 1.000 90.90611  ? 731  MET C N    1 
ATOM   42148 C CA   . MET C  1  770  ? 190.59663 172.28096 188.28455 1.000 90.90611  ? 731  MET C CA   1 
ATOM   42149 C C    . MET C  1  770  ? 191.78397 172.81435 187.49928 1.000 90.90611  ? 731  MET C C    1 
ATOM   42150 O O    . MET C  1  770  ? 192.19011 173.96622 187.66967 1.000 90.90611  ? 731  MET C O    1 
ATOM   42151 C CB   . MET C  1  770  ? 189.30215 172.48270 187.49036 1.000 90.90611  ? 731  MET C CB   1 
ATOM   42152 C CG   . MET C  1  770  ? 189.32970 171.91574 186.08819 1.000 90.90611  ? 731  MET C CG   1 
ATOM   42153 S SD   . MET C  1  770  ? 187.71224 171.31204 185.57363 1.000 90.90611  ? 731  MET C SD   1 
ATOM   42154 C CE   . MET C  1  770  ? 186.66904 172.69442 186.02947 1.000 90.90611  ? 731  MET C CE   1 
ATOM   42155 H H    . MET C  1  770  ? 190.65284 173.81818 189.49594 1.000 90.90611  ? 731  MET C H    1 
ATOM   42156 H HA   . MET C  1  770  ? 190.71500 171.33020 188.43540 1.000 90.90611  ? 731  MET C HA   1 
ATOM   42157 H HB2  . MET C  1  770  ? 188.57618 172.05242 187.96848 1.000 90.90611  ? 731  MET C HB2  1 
ATOM   42158 H HB3  . MET C  1  770  ? 189.12692 173.43295 187.41507 1.000 90.90611  ? 731  MET C HB3  1 
ATOM   42159 H HG2  . MET C  1  770  ? 189.60610 172.60901 185.46861 1.000 90.90611  ? 731  MET C HG2  1 
ATOM   42160 H HG3  . MET C  1  770  ? 189.95046 171.17144 186.05713 1.000 90.90611  ? 731  MET C HG3  1 
ATOM   42161 H HE1  . MET C  1  770  ? 185.78347 172.55502 185.65904 1.000 90.90611  ? 731  MET C HE1  1 
ATOM   42162 H HE2  . MET C  1  770  ? 186.61718 172.74870 186.99643 1.000 90.90611  ? 731  MET C HE2  1 
ATOM   42163 H HE3  . MET C  1  770  ? 187.05206 173.51016 185.67062 1.000 90.90611  ? 731  MET C HE3  1 
ATOM   42164 N N    . THR C  1  771  ? 192.33852 171.97029 186.63320 1.000 91.02200  ? 732  THR C N    1 
ATOM   42165 C CA   . THR C  1  771  ? 193.52259 172.35551 185.87656 1.000 91.02200  ? 732  THR C CA   1 
ATOM   42166 C C    . THR C  1  771  ? 193.22605 173.56969 185.00838 1.000 91.02200  ? 732  THR C C    1 
ATOM   42167 O O    . THR C  1  771  ? 192.48333 173.47090 184.02707 1.000 91.02200  ? 732  THR C O    1 
ATOM   42168 C CB   . THR C  1  771  ? 194.01121 171.20100 185.00007 1.000 91.02200  ? 732  THR C CB   1 
ATOM   42169 O OG1  . THR C  1  771  ? 193.09776 171.00442 183.91403 1.000 91.02200  ? 732  THR C OG1  1 
ATOM   42170 C CG2  . THR C  1  771  ? 194.13072 169.91412 185.80489 1.000 91.02200  ? 732  THR C CG2  1 
ATOM   42171 H H    . THR C  1  771  ? 192.04482 171.18069 186.46539 1.000 91.02200  ? 732  THR C H    1 
ATOM   42172 H HA   . THR C  1  771  ? 194.23401 172.59063 186.49221 1.000 91.02200  ? 732  THR C HA   1 
ATOM   42173 H HB   . THR C  1  771  ? 194.88712 171.41884 184.64476 1.000 91.02200  ? 732  THR C HB   1 
ATOM   42174 H HG1  . THR C  1  771  ? 192.33251 170.82605 184.21091 1.000 91.02200  ? 732  THR C HG1  1 
ATOM   42175 H HG21 . THR C  1  771  ? 194.53701 169.22249 185.25947 1.000 91.02200  ? 732  THR C HG21 1 
ATOM   42176 H HG22 . THR C  1  771  ? 194.68594 170.06283 186.58465 1.000 91.02200  ? 732  THR C HG22 1 
ATOM   42177 H HG23 . THR C  1  771  ? 193.25556 169.61143 186.09187 1.000 91.02200  ? 732  THR C HG23 1 
ATOM   42178 N N    . LYS C  1  772  ? 193.80411 174.71618 185.35607 1.000 94.89148  ? 733  LYS C N    1 
ATOM   42179 C CA   . LYS C  1  772  ? 193.60530 175.91384 184.55418 1.000 94.89148  ? 733  LYS C CA   1 
ATOM   42180 C C    . LYS C  1  772  ? 194.08794 175.67207 183.13219 1.000 94.89148  ? 733  LYS C C    1 
ATOM   42181 O O    . LYS C  1  772  ? 195.14675 175.07969 182.91005 1.000 94.89148  ? 733  LYS C O    1 
ATOM   42182 C CB   . LYS C  1  772  ? 194.35068 177.09774 185.16734 1.000 94.89148  ? 733  LYS C CB   1 
ATOM   42183 C CG   . LYS C  1  772  ? 193.77951 177.56636 186.49220 1.000 94.89148  ? 733  LYS C CG   1 
ATOM   42184 C CD   . LYS C  1  772  ? 194.40846 178.87501 186.94116 1.000 94.89148  ? 733  LYS C CD   1 
ATOM   42185 C CE   . LYS C  1  772  ? 195.91688 178.75638 187.06291 1.000 94.89148  ? 733  LYS C CE   1 
ATOM   42186 N NZ   . LYS C  1  772  ? 196.48441 179.75923 188.00498 1.000 94.89148  ? 733  LYS C NZ   1 
ATOM   42187 H H    . LYS C  1  772  ? 194.30937 174.82464 186.04349 1.000 94.89148  ? 733  LYS C H    1 
ATOM   42188 H HA   . LYS C  1  772  ? 192.65992 176.12905 184.52480 1.000 94.89148  ? 733  LYS C HA   1 
ATOM   42189 H HB2  . LYS C  1  772  ? 195.27314 176.83711 185.31466 1.000 94.89148  ? 733  LYS C HB2  1 
ATOM   42190 H HB3  . LYS C  1  772  ? 194.31477 177.84397 184.54868 1.000 94.89148  ? 733  LYS C HB3  1 
ATOM   42191 H HG2  . LYS C  1  772  ? 192.82422 177.70519 186.39755 1.000 94.89148  ? 733  LYS C HG2  1 
ATOM   42192 H HG3  . LYS C  1  772  ? 193.95557 176.89627 187.17109 1.000 94.89148  ? 733  LYS C HG3  1 
ATOM   42193 H HD2  . LYS C  1  772  ? 194.20995 179.56580 186.29007 1.000 94.89148  ? 733  LYS C HD2  1 
ATOM   42194 H HD3  . LYS C  1  772  ? 194.05208 179.11973 187.80953 1.000 94.89148  ? 733  LYS C HD3  1 
ATOM   42195 H HE2  . LYS C  1  772  ? 196.13972 177.87055 187.38781 1.000 94.89148  ? 733  LYS C HE2  1 
ATOM   42196 H HE3  . LYS C  1  772  ? 196.31746 178.90192 186.19162 1.000 94.89148  ? 733  LYS C HE3  1 
ATOM   42197 H HZ1  . LYS C  1  772  ? 197.37358 179.72671 187.98449 1.000 94.89148  ? 733  LYS C HZ1  1 
ATOM   42198 H HZ2  . LYS C  1  772  ? 196.21934 180.57698 187.77445 1.000 94.89148  ? 733  LYS C HZ2  1 
ATOM   42199 H HZ3  . LYS C  1  772  ? 196.20750 179.58824 188.83314 1.000 94.89148  ? 733  LYS C HZ3  1 
ATOM   42200 N N    . THR C  1  773  ? 193.30171 176.13069 182.16341 1.000 96.44916  ? 734  THR C N    1 
ATOM   42201 C CA   . THR C  1  773  ? 193.62963 175.91410 180.76445 1.000 96.44916  ? 734  THR C CA   1 
ATOM   42202 C C    . THR C  1  773  ? 193.10258 177.07669 179.94027 1.000 96.44916  ? 734  THR C C    1 
ATOM   42203 O O    . THR C  1  773  ? 192.17816 177.78453 180.34627 1.000 96.44916  ? 734  THR C O    1 
ATOM   42204 C CB   . THR C  1  773  ? 193.04600 174.59468 180.25128 1.000 96.44916  ? 734  THR C CB   1 
ATOM   42205 O OG1  . THR C  1  773  ? 191.66276 174.51128 180.61411 1.000 96.44916  ? 734  THR C OG1  1 
ATOM   42206 C CG2  . THR C  1  773  ? 193.79460 173.41260 180.84396 1.000 96.44916  ? 734  THR C CG2  1 
ATOM   42207 H H    . THR C  1  773  ? 192.57369 176.56995 182.29230 1.000 96.44916  ? 734  THR C H    1 
ATOM   42208 H HA   . THR C  1  773  ? 194.59335 175.88153 180.66199 1.000 96.44916  ? 734  THR C HA   1 
ATOM   42209 H HB   . THR C  1  773  ? 193.12944 174.55812 179.28563 1.000 96.44916  ? 734  THR C HB   1 
ATOM   42210 H HG1  . THR C  1  773  ? 191.33636 173.78821 180.33801 1.000 96.44916  ? 734  THR C HG1  1 
ATOM   42211 H HG21 . THR C  1  773  ? 193.52029 172.59291 180.40383 1.000 96.44916  ? 734  THR C HG21 1 
ATOM   42212 H HG22 . THR C  1  773  ? 194.74966 173.53096 180.72257 1.000 96.44916  ? 734  THR C HG22 1 
ATOM   42213 H HG23 . THR C  1  773  ? 193.60437 173.33976 181.79202 1.000 96.44916  ? 734  THR C HG23 1 
ATOM   42214 N N    . SER C  1  774  ? 193.70963 177.26572 178.77187 1.000 100.15713 ? 735  SER C N    1 
ATOM   42215 C CA   . SER C  1  774  ? 193.29333 178.29698 177.83619 1.000 100.15713 ? 735  SER C CA   1 
ATOM   42216 C C    . SER C  1  774  ? 193.40024 177.75431 176.42060 1.000 100.15713 ? 735  SER C C    1 
ATOM   42217 O O    . SER C  1  774  ? 194.22271 176.88056 176.13527 1.000 100.15713 ? 735  SER C O    1 
ATOM   42218 C CB   . SER C  1  774  ? 194.14121 179.56503 177.97519 1.000 100.15713 ? 735  SER C CB   1 
ATOM   42219 O OG   . SER C  1  774  ? 193.88570 180.46047 176.90817 1.000 100.15713 ? 735  SER C OG   1 
ATOM   42220 H H    . SER C  1  774  ? 194.37737 176.79891 178.49648 1.000 100.15713 ? 735  SER C H    1 
ATOM   42221 H HA   . SER C  1  774  ? 192.36712 178.52991 178.00444 1.000 100.15713 ? 735  SER C HA   1 
ATOM   42222 H HB2  . SER C  1  774  ? 193.92149 180.00140 178.81318 1.000 100.15713 ? 735  SER C HB2  1 
ATOM   42223 H HB3  . SER C  1  774  ? 195.07968 179.32038 177.96467 1.000 100.15713 ? 735  SER C HB3  1 
ATOM   42224 H HG   . SER C  1  774  ? 194.35546 181.15147 176.99418 1.000 100.15713 ? 735  SER C HG   1 
ATOM   42225 N N    . VAL C  1  775  ? 192.55726 178.27963 175.53609 1.000 99.00750  ? 736  VAL C N    1 
ATOM   42226 C CA   . VAL C  1  775  ? 192.51822 177.86365 174.14061 1.000 99.00750  ? 736  VAL C CA   1 
ATOM   42227 C C    . VAL C  1  775  ? 192.45653 179.10736 173.26701 1.000 99.00750  ? 736  VAL C C    1 
ATOM   42228 O O    . VAL C  1  775  ? 191.59028 179.96665 173.46211 1.000 99.00750  ? 736  VAL C O    1 
ATOM   42229 C CB   . VAL C  1  775  ? 191.31913 176.94110 173.85710 1.000 99.00750  ? 736  VAL C CB   1 
ATOM   42230 C CG1  . VAL C  1  775  ? 191.39774 176.39061 172.44459 1.000 99.00750  ? 736  VAL C CG1  1 
ATOM   42231 C CG2  . VAL C  1  775  ? 191.27050 175.81658 174.87711 1.000 99.00750  ? 736  VAL C CG2  1 
ATOM   42232 H H    . VAL C  1  775  ? 191.98535 178.89286 175.72690 1.000 99.00750  ? 736  VAL C H    1 
ATOM   42233 H HA   . VAL C  1  775  ? 193.33141 177.38099 173.92466 1.000 99.00750  ? 736  VAL C HA   1 
ATOM   42234 H HB   . VAL C  1  775  ? 190.49932 177.45359 173.93519 1.000 99.00750  ? 736  VAL C HB   1 
ATOM   42235 H HG11 . VAL C  1  775  ? 190.72454 175.70060 172.33695 1.000 99.00750  ? 736  VAL C HG11 1 
ATOM   42236 H HG12 . VAL C  1  775  ? 191.23586 177.11045 171.81495 1.000 99.00750  ? 736  VAL C HG12 1 
ATOM   42237 H HG13 . VAL C  1  775  ? 192.28051 176.01617 172.29989 1.000 99.00750  ? 736  VAL C HG13 1 
ATOM   42238 H HG21 . VAL C  1  775  ? 190.66851 175.12542 174.55966 1.000 99.00750  ? 736  VAL C HG21 1 
ATOM   42239 H HG22 . VAL C  1  775  ? 192.16281 175.45394 174.98858 1.000 99.00750  ? 736  VAL C HG22 1 
ATOM   42240 H HG23 . VAL C  1  775  ? 190.95246 176.17120 175.72200 1.000 99.00750  ? 736  VAL C HG23 1 
ATOM   42241 N N    . ASP C  1  776  ? 193.36843 179.19804 172.30529 1.000 107.66901 ? 737  ASP C N    1 
ATOM   42242 C CA   . ASP C  1  776  ? 193.42267 180.34223 171.41060 1.000 107.66901 ? 737  ASP C CA   1 
ATOM   42243 C C    . ASP C  1  776  ? 192.43175 180.18367 170.26388 1.000 107.66901 ? 737  ASP C C    1 
ATOM   42244 O O    . ASP C  1  776  ? 192.06506 179.07059 169.87825 1.000 107.66901 ? 737  ASP C O    1 
ATOM   42245 C CB   . ASP C  1  776  ? 194.83610 180.51164 170.85421 1.000 107.66901 ? 737  ASP C CB   1 
ATOM   42246 C CG   . ASP C  1  776  ? 194.88632 181.44886 169.66572 1.000 107.66901 ? 737  ASP C CG   1 
ATOM   42247 O OD1  . ASP C  1  776  ? 194.27762 182.53660 169.74050 1.000 107.66901 ? 737  ASP C OD1  1 
ATOM   42248 O OD2  . ASP C  1  776  ? 195.52461 181.09408 168.65271 1.000 107.66901 ? 737  ASP C OD2  1 
ATOM   42249 H H    . ASP C  1  776  ? 193.97074 178.60400 172.15092 1.000 107.66901 ? 737  ASP C H    1 
ATOM   42250 H HA   . ASP C  1  776  ? 193.19109 181.14528 171.90318 1.000 107.66901 ? 737  ASP C HA   1 
ATOM   42251 H HB2  . ASP C  1  776  ? 195.40647 180.87735 171.54843 1.000 107.66901 ? 737  ASP C HB2  1 
ATOM   42252 H HB3  . ASP C  1  776  ? 195.17067 179.64678 170.57038 1.000 107.66901 ? 737  ASP C HB3  1 
ATOM   42253 N N    . CYS C  1  777  ? 191.99761 181.31887 169.71844 1.000 102.50739 ? 738  CYS C N    1 
ATOM   42254 C CA   . CYS C  1  777  ? 191.12068 181.31960 168.55570 1.000 102.50739 ? 738  CYS C CA   1 
ATOM   42255 C C    . CYS C  1  777  ? 191.79026 180.65736 167.36135 1.000 102.50739 ? 738  CYS C C    1 
ATOM   42256 O O    . CYS C  1  777  ? 191.34219 179.61076 166.88336 1.000 102.50739 ? 738  CYS C O    1 
ATOM   42257 C CB   . CYS C  1  777  ? 190.73069 182.74856 168.17467 1.000 102.50739 ? 738  CYS C CB   1 
ATOM   42258 S SG   . CYS C  1  777  ? 190.05396 183.75144 169.50296 1.000 102.50739 ? 738  CYS C SG   1 
ATOM   42259 H H    . CYS C  1  777  ? 192.19864 182.10405 170.00603 1.000 102.50739 ? 738  CYS C H    1 
ATOM   42260 H HA   . CYS C  1  777  ? 190.31084 180.82773 168.76320 1.000 102.50739 ? 738  CYS C HA   1 
ATOM   42261 H HB2  . CYS C  1  777  ? 191.51930 183.20576 167.84345 1.000 102.50739 ? 738  CYS C HB2  1 
ATOM   42262 H HB3  . CYS C  1  777  ? 190.06267 182.70744 167.47258 1.000 102.50739 ? 738  CYS C HB3  1 
ATOM   42263 N N    . THR C  1  778  ? 192.87160 181.26731 166.87902 1.000 107.41354 ? 739  THR C N    1 
ATOM   42264 C CA   . THR C  1  778  ? 193.45171 180.86366 165.60492 1.000 107.41354 ? 739  THR C CA   1 
ATOM   42265 C C    . THR C  1  778  ? 194.26903 179.58421 165.72475 1.000 107.41354 ? 739  THR C C    1 
ATOM   42266 O O    . THR C  1  778  ? 194.14844 178.69018 164.88005 1.000 107.41354 ? 739  THR C O    1 
ATOM   42267 C CB   . THR C  1  778  ? 194.32138 181.99098 165.05114 1.000 107.41354 ? 739  THR C CB   1 
ATOM   42268 O OG1  . THR C  1  778  ? 195.51935 182.09863 165.82993 1.000 107.41354 ? 739  THR C OG1  1 
ATOM   42269 C CG2  . THR C  1  778  ? 193.56965 183.31423 165.09105 1.000 107.41354 ? 739  THR C CG2  1 
ATOM   42270 H H    . THR C  1  778  ? 193.28548 181.91148 167.27023 1.000 107.41354 ? 739  THR C H    1 
ATOM   42271 H HA   . THR C  1  778  ? 192.73504 180.70117 164.97190 1.000 107.41354 ? 739  THR C HA   1 
ATOM   42272 H HB   . THR C  1  778  ? 194.55237 181.79723 164.12930 1.000 107.41354 ? 739  THR C HB   1 
ATOM   42273 H HG1  . THR C  1  778  ? 195.99680 182.72529 165.53836 1.000 107.41354 ? 739  THR C HG1  1 
ATOM   42274 H HG21 . THR C  1  778  ? 194.04731 183.98158 164.57403 1.000 107.41354 ? 739  THR C HG21 1 
ATOM   42275 H HG22 . THR C  1  778  ? 192.68176 183.20204 164.71697 1.000 107.41354 ? 739  THR C HG22 1 
ATOM   42276 H HG23 . THR C  1  778  ? 193.48816 183.62454 166.00645 1.000 107.41354 ? 739  THR C HG23 1 
ATOM   42277 N N    . MET C  1  779  ? 195.09683 179.46863 166.76472 1.000 113.52012 ? 740  MET C N    1 
ATOM   42278 C CA   . MET C  1  779  ? 196.02347 178.34575 166.83275 1.000 113.52012 ? 740  MET C CA   1 
ATOM   42279 C C    . MET C  1  779  ? 195.30178 177.01009 166.90474 1.000 113.52012 ? 740  MET C C    1 
ATOM   42280 O O    . MET C  1  779  ? 195.92536 175.97011 166.66697 1.000 113.52012 ? 740  MET C O    1 
ATOM   42281 C CB   . MET C  1  779  ? 196.95964 178.49750 168.03540 1.000 113.52012 ? 740  MET C CB   1 
ATOM   42282 C CG   . MET C  1  779  ? 198.12533 179.47725 167.84874 1.000 113.52012 ? 740  MET C CG   1 
ATOM   42283 S SD   . MET C  1  779  ? 198.66643 179.77171 166.15000 1.000 113.52012 ? 740  MET C SD   1 
ATOM   42284 C CE   . MET C  1  779  ? 199.21457 178.13572 165.66228 1.000 113.52012 ? 740  MET C CE   1 
ATOM   42285 H H    . MET C  1  779  ? 195.13946 180.01366 167.42791 1.000 113.52012 ? 740  MET C H    1 
ATOM   42286 H HA   . MET C  1  779  ? 196.54208 178.34059 166.01907 1.000 113.52012 ? 740  MET C HA   1 
ATOM   42287 H HB2  . MET C  1  779  ? 196.44071 178.80075 168.79620 1.000 113.52012 ? 740  MET C HB2  1 
ATOM   42288 H HB3  . MET C  1  779  ? 197.34453 177.62920 168.23280 1.000 113.52012 ? 740  MET C HB3  1 
ATOM   42289 H HG2  . MET C  1  779  ? 197.86687 180.33488 168.22064 1.000 113.52012 ? 740  MET C HG2  1 
ATOM   42290 H HG3  . MET C  1  779  ? 198.89074 179.13340 168.33574 1.000 113.52012 ? 740  MET C HG3  1 
ATOM   42291 H HE1  . MET C  1  779  ? 199.52696 178.16972 164.74444 1.000 113.52012 ? 740  MET C HE1  1 
ATOM   42292 H HE2  . MET C  1  779  ? 199.93744 177.86037 166.24723 1.000 113.52012 ? 740  MET C HE2  1 
ATOM   42293 H HE3  . MET C  1  779  ? 198.47742 177.51126 165.73575 1.000 113.52012 ? 740  MET C HE3  1 
ATOM   42294 N N    . TYR C  1  780  ? 194.01142 177.00757 167.23162 1.000 101.32624 ? 741  TYR C N    1 
ATOM   42295 C CA   . TYR C  1  780  ? 193.20195 175.80185 167.13007 1.000 101.32624 ? 741  TYR C CA   1 
ATOM   42296 C C    . TYR C  1  780  ? 192.41706 175.74199 165.82744 1.000 101.32624 ? 741  TYR C C    1 
ATOM   42297 O O    . TYR C  1  780  ? 192.39341 174.70196 165.16449 1.000 101.32624 ? 741  TYR C O    1 
ATOM   42298 C CB   . TYR C  1  780  ? 192.23068 175.69876 168.30808 1.000 101.32624 ? 741  TYR C CB   1 
ATOM   42299 C CG   . TYR C  1  780  ? 191.40348 174.43921 168.25094 1.000 101.32624 ? 741  TYR C CG   1 
ATOM   42300 C CD1  . TYR C  1  780  ? 191.87711 173.25280 168.78677 1.000 101.32624 ? 741  TYR C CD1  1 
ATOM   42301 C CD2  . TYR C  1  780  ? 190.15985 174.42977 167.63892 1.000 101.32624 ? 741  TYR C CD2  1 
ATOM   42302 C CE1  . TYR C  1  780  ? 191.13137 172.09556 168.72747 1.000 101.32624 ? 741  TYR C CE1  1 
ATOM   42303 C CE2  . TYR C  1  780  ? 189.40673 173.27701 167.57413 1.000 101.32624 ? 741  TYR C CE2  1 
ATOM   42304 C CZ   . TYR C  1  780  ? 189.89771 172.11280 168.12023 1.000 101.32624 ? 741  TYR C CZ   1 
ATOM   42305 O OH   . TYR C  1  780  ? 189.15238 170.95954 168.06046 1.000 101.32624 ? 741  TYR C OH   1 
ATOM   42306 H H    . TYR C  1  780  ? 193.58111 177.69535 167.51684 1.000 101.32624 ? 741  TYR C H    1 
ATOM   42307 H HA   . TYR C  1  780  ? 193.78490 175.02758 167.16087 1.000 101.32624 ? 741  TYR C HA   1 
ATOM   42308 H HB2  . TYR C  1  780  ? 192.73478 175.69243 169.13672 1.000 101.32624 ? 741  TYR C HB2  1 
ATOM   42309 H HB3  . TYR C  1  780  ? 191.62722 176.45799 168.28985 1.000 101.32624 ? 741  TYR C HB3  1 
ATOM   42310 H HD1  . TYR C  1  780  ? 192.71115 173.23813 169.19797 1.000 101.32624 ? 741  TYR C HD1  1 
ATOM   42311 H HD2  . TYR C  1  780  ? 189.82645 175.21515 167.26889 1.000 101.32624 ? 741  TYR C HD2  1 
ATOM   42312 H HE1  . TYR C  1  780  ? 191.46049 171.30758 169.09570 1.000 101.32624 ? 741  TYR C HE1  1 
ATOM   42313 H HE2  . TYR C  1  780  ? 188.57190 173.28602 167.16428 1.000 101.32624 ? 741  TYR C HE2  1 
ATOM   42314 H HH   . TYR C  1  780  ? 189.57429 170.32639 168.41641 1.000 101.32624 ? 741  TYR C HH   1 
ATOM   42315 N N    . ILE C  1  781  ? 191.77059 176.83967 165.44734 1.000 100.79047 ? 742  ILE C N    1 
ATOM   42316 C CA   . ILE C  1  781  ? 190.88599 176.84445 164.28977 1.000 100.79047 ? 742  ILE C CA   1 
ATOM   42317 C C    . ILE C  1  781  ? 191.68506 177.13616 163.02839 1.000 100.79047 ? 742  ILE C C    1 
ATOM   42318 O O    . ILE C  1  781  ? 191.69451 176.33648 162.08665 1.000 100.79047 ? 742  ILE C O    1 
ATOM   42319 C CB   . ILE C  1  781  ? 189.75320 177.87090 164.46515 1.000 100.79047 ? 742  ILE C CB   1 
ATOM   42320 C CG1  . ILE C  1  781  ? 189.00442 177.62936 165.77744 1.000 100.79047 ? 742  ILE C CG1  1 
ATOM   42321 C CG2  . ILE C  1  781  ? 188.79239 177.80058 163.29384 1.000 100.79047 ? 742  ILE C CG2  1 
ATOM   42322 C CD1  . ILE C  1  781  ? 188.18346 178.81495 166.23159 1.000 100.79047 ? 742  ILE C CD1  1 
ATOM   42323 H H    . ILE C  1  781  ? 191.82819 177.59899 165.84706 1.000 100.79047 ? 742  ILE C H    1 
ATOM   42324 H HA   . ILE C  1  781  ? 190.48379 175.96689 164.19499 1.000 100.79047 ? 742  ILE C HA   1 
ATOM   42325 H HB   . ILE C  1  781  ? 190.14313 178.75873 164.49149 1.000 100.79047 ? 742  ILE C HB   1 
ATOM   42326 H HG12 . ILE C  1  781  ? 188.40099 176.87924 165.65922 1.000 100.79047 ? 742  ILE C HG12 1 
ATOM   42327 H HG13 . ILE C  1  781  ? 189.64018 177.43101 166.48152 1.000 100.79047 ? 742  ILE C HG13 1 
ATOM   42328 H HG21 . ILE C  1  781  ? 188.01644 178.34770 163.49028 1.000 100.79047 ? 742  ILE C HG21 1 
ATOM   42329 H HG22 . ILE C  1  781  ? 189.23560 178.13221 162.49745 1.000 100.79047 ? 742  ILE C HG22 1 
ATOM   42330 H HG23 . ILE C  1  781  ? 188.52128 176.87838 163.16378 1.000 100.79047 ? 742  ILE C HG23 1 
ATOM   42331 H HD11 . ILE C  1  781  ? 187.81451 178.62559 167.10848 1.000 100.79047 ? 742  ILE C HD11 1 
ATOM   42332 H HD12 . ILE C  1  781  ? 188.75630 179.59652 166.27571 1.000 100.79047 ? 742  ILE C HD12 1 
ATOM   42333 H HD13 . ILE C  1  781  ? 187.46622 178.96625 165.59654 1.000 100.79047 ? 742  ILE C HD13 1 
ATOM   42334 N N    . CYS C  1  782  ? 192.36986 178.27668 163.00831 1.000 108.69569 ? 743  CYS C N    1 
ATOM   42335 C CA   . CYS C  1  782  ? 193.01949 178.76299 161.79822 1.000 108.69569 ? 743  CYS C CA   1 
ATOM   42336 C C    . CYS C  1  782  ? 194.52361 178.87923 161.99991 1.000 108.69569 ? 743  CYS C C    1 
ATOM   42337 O O    . CYS C  1  782  ? 195.12663 179.89797 161.64771 1.000 108.69569 ? 743  CYS C O    1 
ATOM   42338 C CB   . CYS C  1  782  ? 192.43133 180.11642 161.39612 1.000 108.69569 ? 743  CYS C CB   1 
ATOM   42339 S SG   . CYS C  1  782  ? 190.83430 180.01272 160.56458 1.000 108.69569 ? 743  CYS C SG   1 
ATOM   42340 H H    . CYS C  1  782  ? 192.47304 178.79079 163.69000 1.000 108.69569 ? 743  CYS C H    1 
ATOM   42341 H HA   . CYS C  1  782  ? 192.86058 178.13886 161.07328 1.000 108.69569 ? 743  CYS C HA   1 
ATOM   42342 H HB2  . CYS C  1  782  ? 192.30809 180.64793 162.19808 1.000 108.69569 ? 743  CYS C HB2  1 
ATOM   42343 H HB3  . CYS C  1  782  ? 193.04802 180.56731 160.80160 1.000 108.69569 ? 743  CYS C HB3  1 
ATOM   42344 N N    . GLY C  1  783  ? 195.13543 177.84507 162.56803 1.000 110.40255 ? 744  GLY C N    1 
ATOM   42345 C CA   . GLY C  1  783  ? 196.54383 177.89673 162.90119 1.000 110.40255 ? 744  GLY C CA   1 
ATOM   42346 C C    . GLY C  1  783  ? 197.42213 178.38468 161.76831 1.000 110.40255 ? 744  GLY C C    1 
ATOM   42347 O O    . GLY C  1  783  ? 197.56792 177.70989 160.74534 1.000 110.40255 ? 744  GLY C O    1 
ATOM   42348 H H    . GLY C  1  783  ? 194.75205 177.10199 162.76926 1.000 110.40255 ? 744  GLY C H    1 
ATOM   42349 H HA2  . GLY C  1  783  ? 196.67023 178.48919 163.65872 1.000 110.40255 ? 744  GLY C HA2  1 
ATOM   42350 H HA3  . GLY C  1  783  ? 196.84373 177.01015 163.15607 1.000 110.40255 ? 744  GLY C HA3  1 
ATOM   42351 N N    . ASP C  1  784  ? 198.00821 179.56574 161.94492 1.000 117.13566 ? 745  ASP C N    1 
ATOM   42352 C CA   . ASP C  1  784  ? 198.99669 180.11292 161.01984 1.000 117.13566 ? 745  ASP C CA   1 
ATOM   42353 C C    . ASP C  1  784  ? 198.46712 180.13245 159.58609 1.000 117.13566 ? 745  ASP C C    1 
ATOM   42354 O O    . ASP C  1  784  ? 198.97657 179.45616 158.69155 1.000 117.13566 ? 745  ASP C O    1 
ATOM   42355 C CB   . ASP C  1  784  ? 200.30522 179.32563 161.10844 1.000 117.13566 ? 745  ASP C CB   1 
ATOM   42356 C CG   . ASP C  1  784  ? 200.96601 179.44793 162.46642 1.000 117.13566 ? 745  ASP C CG   1 
ATOM   42357 O OD1  . ASP C  1  784  ? 200.74797 180.47397 163.14382 1.000 117.13566 ? 745  ASP C OD1  1 
ATOM   42358 O OD2  . ASP C  1  784  ? 201.70276 178.51848 162.85733 1.000 117.13566 ? 745  ASP C OD2  1 
ATOM   42359 H H    . ASP C  1  784  ? 197.84470 180.08280 162.61241 1.000 117.13566 ? 745  ASP C H    1 
ATOM   42360 H HA   . ASP C  1  784  ? 199.18629 181.02934 161.27493 1.000 117.13566 ? 745  ASP C HA   1 
ATOM   42361 H HB2  . ASP C  1  784  ? 200.12193 178.38702 160.94638 1.000 117.13566 ? 745  ASP C HB2  1 
ATOM   42362 H HB3  . ASP C  1  784  ? 200.92350 179.66353 160.44175 1.000 117.13566 ? 745  ASP C HB3  1 
ATOM   42363 N N    . SER C  1  785  ? 197.41750 180.92421 159.38048 1.000 113.61085 ? 746  SER C N    1 
ATOM   42364 C CA   . SER C  1  785  ? 196.89917 181.14912 158.03359 1.000 113.61085 ? 746  SER C CA   1 
ATOM   42365 C C    . SER C  1  785  ? 196.13045 182.46200 158.03825 1.000 113.61085 ? 746  SER C C    1 
ATOM   42366 O O    . SER C  1  785  ? 195.02821 182.52968 158.59018 1.000 113.61085 ? 746  SER C O    1 
ATOM   42367 C CB   . SER C  1  785  ? 196.01205 179.99481 157.59007 1.000 113.61085 ? 746  SER C CB   1 
ATOM   42368 O OG   . SER C  1  785  ? 195.22248 180.36928 156.47471 1.000 113.61085 ? 746  SER C OG   1 
ATOM   42369 H H    . SER C  1  785  ? 196.98980 181.34069 159.99955 1.000 113.61085 ? 746  SER C H    1 
ATOM   42370 H HA   . SER C  1  785  ? 197.63831 181.22688 157.41024 1.000 113.61085 ? 746  SER C HA   1 
ATOM   42371 H HB2  . SER C  1  785  ? 196.57192 179.24223 157.34298 1.000 113.61085 ? 746  SER C HB2  1 
ATOM   42372 H HB3  . SER C  1  785  ? 195.42667 179.74733 158.32271 1.000 113.61085 ? 746  SER C HB3  1 
ATOM   42373 H HG   . SER C  1  785  ? 195.71766 180.59876 155.83611 1.000 113.61085 ? 746  SER C HG   1 
ATOM   42374 N N    . THR C  1  786  ? 196.70598 183.49487 157.42111 1.000 115.43847 ? 747  THR C N    1 
ATOM   42375 C CA   . THR C  1  786  ? 196.01073 184.77388 157.33815 1.000 115.43847 ? 747  THR C CA   1 
ATOM   42376 C C    . THR C  1  786  ? 194.70596 184.63154 156.56832 1.000 115.43847 ? 747  THR C C    1 
ATOM   42377 O O    . THR C  1  786  ? 193.68102 185.20536 156.95459 1.000 115.43847 ? 747  THR C O    1 
ATOM   42378 C CB   . THR C  1  786  ? 196.90718 185.82085 156.67902 1.000 115.43847 ? 747  THR C CB   1 
ATOM   42379 O OG1  . THR C  1  786  ? 198.17277 185.86025 157.34939 1.000 115.43847 ? 747  THR C OG1  1 
ATOM   42380 C CG2  . THR C  1  786  ? 196.25854 187.19648 156.74477 1.000 115.43847 ? 747  THR C CG2  1 
ATOM   42381 H H    . THR C  1  786  ? 197.48187 183.48058 157.05045 1.000 115.43847 ? 747  THR C H    1 
ATOM   42382 H HA   . THR C  1  786  ? 195.80103 185.07859 158.23457 1.000 115.43847 ? 747  THR C HA   1 
ATOM   42383 H HB   . THR C  1  786  ? 197.04235 185.58967 155.74673 1.000 115.43847 ? 747  THR C HB   1 
ATOM   42384 H HG1  . THR C  1  786  ? 198.66450 186.44499 157.00031 1.000 115.43847 ? 747  THR C HG1  1 
ATOM   42385 H HG21 . THR C  1  786  ? 196.88391 187.87156 156.43817 1.000 115.43847 ? 747  THR C HG21 1 
ATOM   42386 H HG22 . THR C  1  786  ? 195.46900 187.22091 156.18186 1.000 115.43847 ? 747  THR C HG22 1 
ATOM   42387 H HG23 . THR C  1  786  ? 196.00174 187.39800 157.65825 1.000 115.43847 ? 747  THR C HG23 1 
ATOM   42388 N N    . GLU C  1  787  ? 194.72348 183.86423 155.47822 1.000 112.51422 ? 748  GLU C N    1 
ATOM   42389 C CA   . GLU C  1  787  ? 193.49978 183.63183 154.71976 1.000 112.51422 ? 748  GLU C CA   1 
ATOM   42390 C C    . GLU C  1  787  ? 192.42389 183.03640 155.61549 1.000 112.51422 ? 748  GLU C C    1 
ATOM   42391 O O    . GLU C  1  787  ? 191.26938 183.47838 155.60375 1.000 112.51422 ? 748  GLU C O    1 
ATOM   42392 C CB   . GLU C  1  787  ? 193.78063 182.70767 153.53346 1.000 112.51422 ? 748  GLU C CB   1 
ATOM   42393 C CG   . GLU C  1  787  ? 195.03546 183.05338 152.73961 1.000 112.51422 ? 748  GLU C CG   1 
ATOM   42394 C CD   . GLU C  1  787  ? 196.27884 182.35801 153.26628 1.000 112.51422 ? 748  GLU C CD   1 
ATOM   42395 O OE1  . GLU C  1  787  ? 196.20439 181.74629 154.35300 1.000 112.51422 ? 748  GLU C OE1  1 
ATOM   42396 O OE2  . GLU C  1  787  ? 197.33040 182.42644 152.59624 1.000 112.51422 ? 748  GLU C OE2  1 
ATOM   42397 H H    . GLU C  1  787  ? 195.42150 183.47234 155.17468 1.000 112.51422 ? 748  GLU C H    1 
ATOM   42398 H HA   . GLU C  1  787  ? 193.17277 184.47733 154.37464 1.000 112.51422 ? 748  GLU C HA   1 
ATOM   42399 H HB2  . GLU C  1  787  ? 193.87507 181.79990 153.86142 1.000 112.51422 ? 748  GLU C HB2  1 
ATOM   42400 H HB3  . GLU C  1  787  ? 193.02811 182.75452 152.92321 1.000 112.51422 ? 748  GLU C HB3  1 
ATOM   42401 H HG2  . GLU C  1  787  ? 194.90926 182.78282 151.81670 1.000 112.51422 ? 748  GLU C HG2  1 
ATOM   42402 H HG3  . GLU C  1  787  ? 195.18484 184.01061 152.78692 1.000 112.51422 ? 748  GLU C HG3  1 
ATOM   42403 N N    . CYS C  1  788  ? 192.79053 182.02794 156.40586 1.000 113.53254 ? 749  CYS C N    1 
ATOM   42404 C CA   . CYS C  1  788  ? 191.85918 181.47876 157.38255 1.000 113.53254 ? 749  CYS C CA   1 
ATOM   42405 C C    . CYS C  1  788  ? 191.51831 182.50848 158.45190 1.000 113.53254 ? 749  CYS C C    1 
ATOM   42406 O O    . CYS C  1  788  ? 190.36791 182.59377 158.89606 1.000 113.53254 ? 749  CYS C O    1 
ATOM   42407 C CB   . CYS C  1  788  ? 192.45432 180.22088 158.01124 1.000 113.53254 ? 749  CYS C CB   1 
ATOM   42408 S SG   . CYS C  1  788  ? 191.24756 179.12642 158.78656 1.000 113.53254 ? 749  CYS C SG   1 
ATOM   42409 H H    . CYS C  1  788  ? 193.56286 181.64989 156.39533 1.000 113.53254 ? 749  CYS C H    1 
ATOM   42410 H HA   . CYS C  1  788  ? 191.03709 181.23004 156.93176 1.000 113.53254 ? 749  CYS C HA   1 
ATOM   42411 H HB2  . CYS C  1  788  ? 192.90150 179.71341 157.31605 1.000 113.53254 ? 749  CYS C HB2  1 
ATOM   42412 H HB3  . CYS C  1  788  ? 193.09961 180.48503 158.68293 1.000 113.53254 ? 749  CYS C HB3  1 
ATOM   42413 N N    . SER C  1  789  ? 192.50466 183.30057 158.87679 1.000 113.70200 ? 750  SER C N    1 
ATOM   42414 C CA   . SER C  1  789  ? 192.25094 184.30632 159.90249 1.000 113.70200 ? 750  SER C CA   1 
ATOM   42415 C C    . SER C  1  789  ? 191.24373 185.34200 159.42140 1.000 113.70200 ? 750  SER C C    1 
ATOM   42416 O O    . SER C  1  789  ? 190.36680 185.76679 160.18109 1.000 113.70200 ? 750  SER C O    1 
ATOM   42417 C CB   . SER C  1  789  ? 193.55802 184.98575 160.30413 1.000 113.70200 ? 750  SER C CB   1 
ATOM   42418 O OG   . SER C  1  789  ? 193.86842 186.04484 159.41682 1.000 113.70200 ? 750  SER C OG   1 
ATOM   42419 H H    . SER C  1  789  ? 193.31545 183.27502 158.59130 1.000 113.70200 ? 750  SER C H    1 
ATOM   42420 H HA   . SER C  1  789  ? 191.88357 183.87197 160.68818 1.000 113.70200 ? 750  SER C HA   1 
ATOM   42421 H HB2  . SER C  1  789  ? 193.46539 185.34264 161.20131 1.000 113.70200 ? 750  SER C HB2  1 
ATOM   42422 H HB3  . SER C  1  789  ? 194.27448 184.33239 160.27922 1.000 113.70200 ? 750  SER C HB3  1 
ATOM   42423 H HG   . SER C  1  789  ? 193.80527 185.78210 158.62246 1.000 113.70200 ? 750  SER C HG   1 
ATOM   42424 N N    . ASN C  1  790  ? 191.35970 185.77393 158.16618 1.000 111.28391 ? 751  ASN C N    1 
ATOM   42425 C CA   . ASN C  1  790  ? 190.40070 186.73699 157.63856 1.000 111.28391 ? 751  ASN C CA   1 
ATOM   42426 C C    . ASN C  1  790  ? 188.99958 186.14511 157.59729 1.000 111.28391 ? 751  ASN C C    1 
ATOM   42427 O O    . ASN C  1  790  ? 188.01649 186.83309 157.89393 1.000 111.28391 ? 751  ASN C O    1 
ATOM   42428 C CB   . ASN C  1  790  ? 190.82666 187.19478 156.24483 1.000 111.28391 ? 751  ASN C CB   1 
ATOM   42429 C CG   . ASN C  1  790  ? 192.26448 187.66491 156.20166 1.000 111.28391 ? 751  ASN C CG   1 
ATOM   42430 O OD1  . ASN C  1  790  ? 192.87550 187.92277 157.23822 1.000 111.28391 ? 751  ASN C OD1  1 
ATOM   42431 N ND2  . ASN C  1  790  ? 192.81416 187.78001 154.99864 1.000 111.28391 ? 751  ASN C ND2  1 
ATOM   42432 H H    . ASN C  1  790  ? 191.97034 185.52896 157.61254 1.000 111.28391 ? 751  ASN C H    1 
ATOM   42433 H HA   . ASN C  1  790  ? 190.38189 187.51443 158.21777 1.000 111.28391 ? 751  ASN C HA   1 
ATOM   42434 H HB2  . ASN C  1  790  ? 190.73429 186.45338 155.62619 1.000 111.28391 ? 751  ASN C HB2  1 
ATOM   42435 H HB3  . ASN C  1  790  ? 190.26077 187.93203 155.96701 1.000 111.28391 ? 751  ASN C HB3  1 
ATOM   42436 H HD21 . ASN C  1  790  ? 193.62910 188.04375 154.92167 1.000 111.28391 ? 751  ASN C HD21 1 
ATOM   42437 H HD22 . ASN C  1  790  ? 192.35526 187.59071 154.29637 1.000 111.28391 ? 751  ASN C HD22 1 
ATOM   42438 N N    . LEU C  1  791  ? 188.88825 184.86767 157.23317 1.000 105.84879 ? 752  LEU C N    1 
ATOM   42439 C CA   . LEU C  1  791  ? 187.57373 184.26450 157.04770 1.000 105.84879 ? 752  LEU C CA   1 
ATOM   42440 C C    . LEU C  1  791  ? 186.77584 184.26357 158.34545 1.000 105.84879 ? 752  LEU C C    1 
ATOM   42441 O O    . LEU C  1  791  ? 185.59473 184.62775 158.35912 1.000 105.84879 ? 752  LEU C O    1 
ATOM   42442 C CB   . LEU C  1  791  ? 187.72750 182.84446 156.50654 1.000 105.84879 ? 752  LEU C CB   1 
ATOM   42443 C CG   . LEU C  1  791  ? 187.71358 182.72855 154.98189 1.000 105.84879 ? 752  LEU C CG   1 
ATOM   42444 C CD1  . LEU C  1  791  ? 188.09777 181.32547 154.54929 1.000 105.84879 ? 752  LEU C CD1  1 
ATOM   42445 C CD2  . LEU C  1  791  ? 186.34880 183.10214 154.42530 1.000 105.84879 ? 752  LEU C CD2  1 
ATOM   42446 H H    . LEU C  1  791  ? 189.55002 184.33787 157.08878 1.000 105.84879 ? 752  LEU C H    1 
ATOM   42447 H HA   . LEU C  1  791  ? 187.08014 184.78686 156.39730 1.000 105.84879 ? 752  LEU C HA   1 
ATOM   42448 H HB2  . LEU C  1  791  ? 188.57139 182.48320 156.81976 1.000 105.84879 ? 752  LEU C HB2  1 
ATOM   42449 H HB3  . LEU C  1  791  ? 186.99720 182.30450 156.84719 1.000 105.84879 ? 752  LEU C HB3  1 
ATOM   42450 H HG   . LEU C  1  791  ? 188.36580 183.34454 154.61301 1.000 105.84879 ? 752  LEU C HG   1 
ATOM   42451 H HD11 . LEU C  1  791  ? 188.09305 181.28178 153.58028 1.000 105.84879 ? 752  LEU C HD11 1 
ATOM   42452 H HD12 . LEU C  1  791  ? 188.98492 181.12370 154.88558 1.000 105.84879 ? 752  LEU C HD12 1 
ATOM   42453 H HD13 . LEU C  1  791  ? 187.45489 180.69638 154.91243 1.000 105.84879 ? 752  LEU C HD13 1 
ATOM   42454 H HD21 . LEU C  1  791  ? 186.28934 182.79779 153.50620 1.000 105.84879 ? 752  LEU C HD21 1 
ATOM   42455 H HD22 . LEU C  1  791  ? 185.66224 182.67410 154.96036 1.000 105.84879 ? 752  LEU C HD22 1 
ATOM   42456 H HD23 . LEU C  1  791  ? 186.24345 184.06550 154.46198 1.000 105.84879 ? 752  LEU C HD23 1 
ATOM   42457 N N    . LEU C  1  792  ? 187.40369 183.86311 159.45349 1.000 105.26291 ? 753  LEU C N    1 
ATOM   42458 C CA   . LEU C  1  792  ? 186.67306 183.79970 160.71377 1.000 105.26291 ? 753  LEU C CA   1 
ATOM   42459 C C    . LEU C  1  792  ? 186.21948 185.17512 161.17490 1.000 105.26291 ? 753  LEU C C    1 
ATOM   42460 O O    . LEU C  1  792  ? 185.24497 185.27419 161.92765 1.000 105.26291 ? 753  LEU C O    1 
ATOM   42461 C CB   . LEU C  1  792  ? 187.52760 183.14603 161.80044 1.000 105.26291 ? 753  LEU C CB   1 
ATOM   42462 C CG   . LEU C  1  792  ? 188.79447 183.88054 162.23050 1.000 105.26291 ? 753  LEU C CG   1 
ATOM   42463 C CD1  . LEU C  1  792  ? 188.50788 184.90296 163.32400 1.000 105.26291 ? 753  LEU C CD1  1 
ATOM   42464 C CD2  . LEU C  1  792  ? 189.84309 182.88434 162.69021 1.000 105.26291 ? 753  LEU C CD2  1 
ATOM   42465 H H    . LEU C  1  792  ? 188.22999 183.62938 159.49984 1.000 105.26291 ? 753  LEU C H    1 
ATOM   42466 H HA   . LEU C  1  792  ? 185.88170 183.25288 160.58893 1.000 105.26291 ? 753  LEU C HA   1 
ATOM   42467 H HB2  . LEU C  1  792  ? 186.97643 183.02892 162.58977 1.000 105.26291 ? 753  LEU C HB2  1 
ATOM   42468 H HB3  . LEU C  1  792  ? 187.80998 182.27724 161.47731 1.000 105.26291 ? 753  LEU C HB3  1 
ATOM   42469 H HG   . LEU C  1  792  ? 189.14976 184.35325 161.46588 1.000 105.26291 ? 753  LEU C HG   1 
ATOM   42470 H HD11 . LEU C  1  792  ? 189.33776 185.11031 163.78141 1.000 105.26291 ? 753  LEU C HD11 1 
ATOM   42471 H HD12 . LEU C  1  792  ? 188.14620 185.70847 162.92487 1.000 105.26291 ? 753  LEU C HD12 1 
ATOM   42472 H HD13 . LEU C  1  792  ? 187.87273 184.52790 163.95366 1.000 105.26291 ? 753  LEU C HD13 1 
ATOM   42473 H HD21 . LEU C  1  792  ? 190.62875 183.36772 162.99010 1.000 105.26291 ? 753  LEU C HD21 1 
ATOM   42474 H HD22 . LEU C  1  792  ? 189.47978 182.35740 163.41906 1.000 105.26291 ? 753  LEU C HD22 1 
ATOM   42475 H HD23 . LEU C  1  792  ? 190.07428 182.30694 161.94711 1.000 105.26291 ? 753  LEU C HD23 1 
ATOM   42476 N N    . LEU C  1  793  ? 186.90210 186.23774 160.74495 1.000 107.29743 ? 754  LEU C N    1 
ATOM   42477 C CA   . LEU C  1  793  ? 186.47497 187.57879 161.12187 1.000 107.29743 ? 754  LEU C CA   1 
ATOM   42478 C C    . LEU C  1  793  ? 185.04332 187.84257 160.68416 1.000 107.29743 ? 754  LEU C C    1 
ATOM   42479 O O    . LEU C  1  793  ? 184.30545 188.55774 161.37032 1.000 107.29743 ? 754  LEU C O    1 
ATOM   42480 C CB   . LEU C  1  793  ? 187.41416 188.61865 160.51495 1.000 107.29743 ? 754  LEU C CB   1 
ATOM   42481 C CG   . LEU C  1  793  ? 188.82288 188.66094 161.10817 1.000 107.29743 ? 754  LEU C CG   1 
ATOM   42482 C CD1  . LEU C  1  793  ? 189.71208 189.59576 160.30374 1.000 107.29743 ? 754  LEU C CD1  1 
ATOM   42483 C CD2  . LEU C  1  793  ? 188.78193 189.08273 162.56785 1.000 107.29743 ? 754  LEU C CD2  1 
ATOM   42484 H H    . LEU C  1  793  ? 187.60122 186.20849 160.24497 1.000 107.29743 ? 754  LEU C H    1 
ATOM   42485 H HA   . LEU C  1  793  ? 186.51094 187.66220 162.08721 1.000 107.29743 ? 754  LEU C HA   1 
ATOM   42486 H HB2  . LEU C  1  793  ? 187.50130 188.43981 159.56654 1.000 107.29743 ? 754  LEU C HB2  1 
ATOM   42487 H HB3  . LEU C  1  793  ? 187.02054 189.49607 160.64196 1.000 107.29743 ? 754  LEU C HB3  1 
ATOM   42488 H HG   . LEU C  1  793  ? 189.20853 187.77216 161.06550 1.000 107.29743 ? 754  LEU C HG   1 
ATOM   42489 H HD11 . LEU C  1  793  ? 190.62286 189.52360 160.62957 1.000 107.29743 ? 754  LEU C HD11 1 
ATOM   42490 H HD12 . LEU C  1  793  ? 189.67341 189.34145 159.36871 1.000 107.29743 ? 754  LEU C HD12 1 
ATOM   42491 H HD13 . LEU C  1  793  ? 189.39220 190.50513 160.41168 1.000 107.29743 ? 754  LEU C HD13 1 
ATOM   42492 H HD21 . LEU C  1  793  ? 189.68546 189.26952 162.86719 1.000 107.29743 ? 754  LEU C HD21 1 
ATOM   42493 H HD22 . LEU C  1  793  ? 188.23457 189.87925 162.65027 1.000 107.29743 ? 754  LEU C HD22 1 
ATOM   42494 H HD23 . LEU C  1  793  ? 188.40069 188.36338 163.09485 1.000 107.29743 ? 754  LEU C HD23 1 
ATOM   42495 N N    . GLN C  1  794  ? 184.62893 187.26787 159.55522 1.000 105.52941 ? 755  GLN C N    1 
ATOM   42496 C CA   . GLN C  1  794  ? 183.25262 187.40956 159.10353 1.000 105.52941 ? 755  GLN C CA   1 
ATOM   42497 C C    . GLN C  1  794  ? 182.26348 186.70478 160.01833 1.000 105.52941 ? 755  GLN C C    1 
ATOM   42498 O O    . GLN C  1  794  ? 181.05510 186.91484 159.87164 1.000 105.52941 ? 755  GLN C O    1 
ATOM   42499 C CB   . GLN C  1  794  ? 183.10845 186.86771 157.68262 1.000 105.52941 ? 755  GLN C CB   1 
ATOM   42500 C CG   . GLN C  1  794  ? 183.49706 187.86084 156.60531 1.000 105.52941 ? 755  GLN C CG   1 
ATOM   42501 C CD   . GLN C  1  794  ? 183.35433 187.28871 155.21060 1.000 105.52941 ? 755  GLN C CD   1 
ATOM   42502 O OE1  . GLN C  1  794  ? 183.25021 186.07587 155.03325 1.000 105.52941 ? 755  GLN C OE1  1 
ATOM   42503 N NE2  . GLN C  1  794  ? 183.34423 188.16162 154.21085 1.000 105.52941 ? 755  GLN C NE2  1 
ATOM   42504 H H    . GLN C  1  794  ? 185.12535 186.79382 159.03712 1.000 105.52941 ? 755  GLN C H    1 
ATOM   42505 H HA   . GLN C  1  794  ? 183.02365 188.35199 159.08774 1.000 105.52941 ? 755  GLN C HA   1 
ATOM   42506 H HB2  . GLN C  1  794  ? 183.67666 186.08759 157.58601 1.000 105.52941 ? 755  GLN C HB2  1 
ATOM   42507 H HB3  . GLN C  1  794  ? 182.18246 186.61960 157.53636 1.000 105.52941 ? 755  GLN C HB3  1 
ATOM   42508 H HG2  . GLN C  1  794  ? 182.92365 188.64044 156.67098 1.000 105.52941 ? 755  GLN C HG2  1 
ATOM   42509 H HG3  . GLN C  1  794  ? 184.42386 188.11790 156.73127 1.000 105.52941 ? 755  GLN C HG3  1 
ATOM   42510 H HE21 . GLN C  1  794  ? 183.41844 189.00278 154.37376 1.000 105.52941 ? 755  GLN C HE21 1 
ATOM   42511 H HE22 . GLN C  1  794  ? 183.26474 187.88599 153.40011 1.000 105.52941 ? 755  GLN C HE22 1 
ATOM   42512 N N    . TYR C  1  795  ? 182.74051 185.87793 160.94880 1.000 98.76508  ? 756  TYR C N    1 
ATOM   42513 C CA   . TYR C  1  795  ? 181.88504 185.16232 161.88563 1.000 98.76508  ? 756  TYR C CA   1 
ATOM   42514 C C    . TYR C  1  795  ? 181.80517 185.86679 163.23420 1.000 98.76508  ? 756  TYR C C    1 
ATOM   42515 O O    . TYR C  1  795  ? 181.71665 185.21101 164.27722 1.000 98.76508  ? 756  TYR C O    1 
ATOM   42516 C CB   . TYR C  1  795  ? 182.38579 183.72932 162.06258 1.000 98.76508  ? 756  TYR C CB   1 
ATOM   42517 C CG   . TYR C  1  795  ? 181.97002 182.79325 160.95326 1.000 98.76508  ? 756  TYR C CG   1 
ATOM   42518 C CD1  . TYR C  1  795  ? 181.78491 183.25586 159.65849 1.000 98.76508  ? 756  TYR C CD1  1 
ATOM   42519 C CD2  . TYR C  1  795  ? 181.76390 181.44551 161.20116 1.000 98.76508  ? 756  TYR C CD2  1 
ATOM   42520 C CE1  . TYR C  1  795  ? 181.40557 182.40346 158.64455 1.000 98.76508  ? 756  TYR C CE1  1 
ATOM   42521 C CE2  . TYR C  1  795  ? 181.38463 180.58538 160.19355 1.000 98.76508  ? 756  TYR C CE2  1 
ATOM   42522 C CZ   . TYR C  1  795  ? 181.20669 181.06903 158.91707 1.000 98.76508  ? 756  TYR C CZ   1 
ATOM   42523 O OH   . TYR C  1  795  ? 180.82777 180.21394 157.90858 1.000 98.76508  ? 756  TYR C OH   1 
ATOM   42524 H H    . TYR C  1  795  ? 183.57703 185.71159 161.05748 1.000 98.76508  ? 756  TYR C H    1 
ATOM   42525 H HA   . TYR C  1  795  ? 180.98641 185.12094 161.52310 1.000 98.76508  ? 756  TYR C HA   1 
ATOM   42526 H HB2  . TYR C  1  795  ? 183.35486 183.73786 162.09449 1.000 98.76508  ? 756  TYR C HB2  1 
ATOM   42527 H HB3  . TYR C  1  795  ? 182.03389 183.36944 162.89114 1.000 98.76508  ? 756  TYR C HB3  1 
ATOM   42528 H HD1  . TYR C  1  795  ? 181.91792 184.15630 159.47008 1.000 98.76508  ? 756  TYR C HD1  1 
ATOM   42529 H HD2  . TYR C  1  795  ? 181.88319 181.11592 162.06258 1.000 98.76508  ? 756  TYR C HD2  1 
ATOM   42530 H HE1  . TYR C  1  795  ? 181.28473 182.72775 157.78133 1.000 98.76508  ? 756  TYR C HE1  1 
ATOM   42531 H HE2  . TYR C  1  795  ? 181.24951 179.68329 160.37493 1.000 98.76508  ? 756  TYR C HE2  1 
ATOM   42532 H HH   . TYR C  1  795  ? 180.74676 179.43364 158.20892 1.000 98.76508  ? 756  TYR C HH   1 
ATOM   42533 N N    . GLY C  1  796  ? 181.83748 187.19689 163.23322 1.000 100.69816 ? 757  GLY C N    1 
ATOM   42534 C CA   . GLY C  1  796  ? 181.81931 187.91676 164.48739 1.000 100.69816 ? 757  GLY C CA   1 
ATOM   42535 C C    . GLY C  1  796  ? 183.07660 187.64034 165.29277 1.000 100.69816 ? 757  GLY C C    1 
ATOM   42536 O O    . GLY C  1  796  ? 184.15318 187.37267 164.75152 1.000 100.69816 ? 757  GLY C O    1 
ATOM   42537 H H    . GLY C  1  796  ? 181.86941 187.69224 162.53092 1.000 100.69816 ? 757  GLY C H    1 
ATOM   42538 H HA2  . GLY C  1  796  ? 181.76119 188.87004 164.31871 1.000 100.69816 ? 757  GLY C HA2  1 
ATOM   42539 H HA3  . GLY C  1  796  ? 181.04836 187.64430 165.00882 1.000 100.69816 ? 757  GLY C HA3  1 
ATOM   42540 N N    . SER C  1  797  ? 182.93168 187.70236 166.61440 1.000 97.69334  ? 758  SER C N    1 
ATOM   42541 C CA   . SER C  1  797  ? 184.04290 187.43992 167.51791 1.000 97.69334  ? 758  SER C CA   1 
ATOM   42542 C C    . SER C  1  797  ? 183.68505 186.30701 168.46709 1.000 97.69334  ? 758  SER C C    1 
ATOM   42543 O O    . SER C  1  797  ? 183.93771 186.39792 169.67191 1.000 97.69334  ? 758  SER C O    1 
ATOM   42544 C CB   . SER C  1  797  ? 184.40605 188.70146 168.30118 1.000 97.69334  ? 758  SER C CB   1 
ATOM   42545 O OG   . SER C  1  797  ? 184.93426 189.69571 167.44159 1.000 97.69334  ? 758  SER C OG   1 
ATOM   42546 H H    . SER C  1  797  ? 182.19768 187.89678 167.01438 1.000 97.69334  ? 758  SER C H    1 
ATOM   42547 H HA   . SER C  1  797  ? 184.82063 187.16864 167.00618 1.000 97.69334  ? 758  SER C HA   1 
ATOM   42548 H HB2  . SER C  1  797  ? 183.60836 189.04712 168.73123 1.000 97.69334  ? 758  SER C HB2  1 
ATOM   42549 H HB3  . SER C  1  797  ? 185.07257 188.47758 168.96910 1.000 97.69334  ? 758  SER C HB3  1 
ATOM   42550 H HG   . SER C  1  797  ? 185.13857 190.37971 167.88422 1.000 97.69334  ? 758  SER C HG   1 
ATOM   42551 N N    . PHE C  1  798  ? 183.10610 185.23266 167.92626 1.000 96.92552  ? 759  PHE C N    1 
ATOM   42552 C CA   . PHE C  1  798  ? 182.65009 184.12881 168.76362 1.000 96.92552  ? 759  PHE C CA   1 
ATOM   42553 C C    . PHE C  1  798  ? 183.74941 183.66584 169.70704 1.000 96.92552  ? 759  PHE C C    1 
ATOM   42554 O O    . PHE C  1  798  ? 183.52714 183.50903 170.91265 1.000 96.92552  ? 759  PHE C O    1 
ATOM   42555 C CB   . PHE C  1  798  ? 182.18492 182.96440 167.88862 1.000 96.92552  ? 759  PHE C CB   1 
ATOM   42556 C CG   . PHE C  1  798  ? 180.77140 183.09170 167.40283 1.000 96.92552  ? 759  PHE C CG   1 
ATOM   42557 C CD1  . PHE C  1  798  ? 180.16231 184.32984 167.29875 1.000 96.92552  ? 759  PHE C CD1  1 
ATOM   42558 C CD2  . PHE C  1  798  ? 180.04716 181.96470 167.05805 1.000 96.92552  ? 759  PHE C CD2  1 
ATOM   42559 C CE1  . PHE C  1  798  ? 178.86075 184.44000 166.85330 1.000 96.92552  ? 759  PHE C CE1  1 
ATOM   42560 C CE2  . PHE C  1  798  ? 178.74598 182.06872 166.61363 1.000 96.92552  ? 759  PHE C CE2  1 
ATOM   42561 C CZ   . PHE C  1  798  ? 178.15162 183.30757 166.51125 1.000 96.92552  ? 759  PHE C CZ   1 
ATOM   42562 H H    . PHE C  1  798  ? 182.96809 185.12164 167.08474 1.000 96.92552  ? 759  PHE C H    1 
ATOM   42563 H HA   . PHE C  1  798  ? 181.90134 184.42268 169.30401 1.000 96.92552  ? 759  PHE C HA   1 
ATOM   42564 H HB2  . PHE C  1  798  ? 182.76156 182.90924 167.11063 1.000 96.92552  ? 759  PHE C HB2  1 
ATOM   42565 H HB3  . PHE C  1  798  ? 182.24818 182.14412 168.40249 1.000 96.92552  ? 759  PHE C HB3  1 
ATOM   42566 H HD1  . PHE C  1  798  ? 180.63514 185.09725 167.52714 1.000 96.92552  ? 759  PHE C HD1  1 
ATOM   42567 H HD2  . PHE C  1  798  ? 180.44353 181.12608 167.12517 1.000 96.92552  ? 759  PHE C HD2  1 
ATOM   42568 H HE1  . PHE C  1  798  ? 178.46145 185.27677 166.78527 1.000 96.92552  ? 759  PHE C HE1  1 
ATOM   42569 H HE2  . PHE C  1  798  ? 178.27016 181.30362 166.38317 1.000 96.92552  ? 759  PHE C HE2  1 
ATOM   42570 H HZ   . PHE C  1  798  ? 177.27435 183.38019 166.21129 1.000 96.92552  ? 759  PHE C HZ   1 
ATOM   42571 N N    . CYS C  1  799  ? 184.95129 183.44859 169.17380 1.000 98.63790  ? 760  CYS C N    1 
ATOM   42572 C CA   . CYS C  1  799  ? 186.03408 182.94362 170.00649 1.000 98.63790  ? 760  CYS C CA   1 
ATOM   42573 C C    . CYS C  1  799  ? 186.35543 183.90321 171.14352 1.000 98.63790  ? 760  CYS C C    1 
ATOM   42574 O O    . CYS C  1  799  ? 186.76307 183.46729 172.22641 1.000 98.63790  ? 760  CYS C O    1 
ATOM   42575 C CB   . CYS C  1  799  ? 187.27811 182.70626 169.15891 1.000 98.63790  ? 760  CYS C CB   1 
ATOM   42576 S SG   . CYS C  1  799  ? 188.20008 184.20624 168.81848 1.000 98.63790  ? 760  CYS C SG   1 
ATOM   42577 H H    . CYS C  1  799  ? 185.15978 183.58184 168.35020 1.000 98.63790  ? 760  CYS C H    1 
ATOM   42578 H HA   . CYS C  1  799  ? 185.76860 182.09517 170.39307 1.000 98.63790  ? 760  CYS C HA   1 
ATOM   42579 H HB2  . CYS C  1  799  ? 187.86667 182.09508 169.62893 1.000 98.63790  ? 760  CYS C HB2  1 
ATOM   42580 H HB3  . CYS C  1  799  ? 187.01133 182.32082 168.30967 1.000 98.63790  ? 760  CYS C HB3  1 
ATOM   42581 N N    . THR C  1  800  ? 186.17394 185.20772 170.92392 1.000 95.44288  ? 761  THR C N    1 
ATOM   42582 C CA   . THR C  1  800  ? 186.49762 186.17642 171.96523 1.000 95.44288  ? 761  THR C CA   1 
ATOM   42583 C C    . THR C  1  800  ? 185.68924 185.91220 173.22684 1.000 95.44288  ? 761  THR C C    1 
ATOM   42584 O O    . THR C  1  800  ? 186.22510 185.97148 174.33924 1.000 95.44288  ? 761  THR C O    1 
ATOM   42585 C CB   . THR C  1  800  ? 186.25163 187.59635 171.46188 1.000 95.44288  ? 761  THR C CB   1 
ATOM   42586 O OG1  . THR C  1  800  ? 187.07594 187.84688 170.31782 1.000 95.44288  ? 761  THR C OG1  1 
ATOM   42587 C CG2  . THR C  1  800  ? 186.57672 188.60839 172.54773 1.000 95.44288  ? 761  THR C CG2  1 
ATOM   42588 H H    . THR C  1  800  ? 185.87148 185.54932 170.19492 1.000 95.44288  ? 761  THR C H    1 
ATOM   42589 H HA   . THR C  1  800  ? 187.43794 186.09652 172.18959 1.000 95.44288  ? 761  THR C HA   1 
ATOM   42590 H HB   . THR C  1  800  ? 185.31860 187.69751 171.21795 1.000 95.44288  ? 761  THR C HB   1 
ATOM   42591 H HG1  . THR C  1  800  ? 186.96107 188.63386 170.04752 1.000 95.44288  ? 761  THR C HG1  1 
ATOM   42592 H HG21 . THR C  1  800  ? 186.64225 189.49595 172.16196 1.000 95.44288  ? 761  THR C HG21 1 
ATOM   42593 H HG22 . THR C  1  800  ? 185.88044 188.61060 173.22300 1.000 95.44288  ? 761  THR C HG22 1 
ATOM   42594 H HG23 . THR C  1  800  ? 187.42312 188.38518 172.96573 1.000 95.44288  ? 761  THR C HG23 1 
ATOM   42595 N N    . GLN C  1  801  ? 184.39771 185.61470 173.07845 1.000 98.71473  ? 762  GLN C N    1 
ATOM   42596 C CA   . GLN C  1  801  ? 183.61561 185.20560 174.23809 1.000 98.71473  ? 762  GLN C CA   1 
ATOM   42597 C C    . GLN C  1  801  ? 184.21387 183.96131 174.87436 1.000 98.71473  ? 762  GLN C C    1 
ATOM   42598 O O    . GLN C  1  801  ? 184.28739 183.85447 176.10381 1.000 98.71473  ? 762  GLN C O    1 
ATOM   42599 C CB   . GLN C  1  801  ? 182.16362 184.94751 173.83969 1.000 98.71473  ? 762  GLN C CB   1 
ATOM   42600 C CG   . GLN C  1  801  ? 181.39831 186.18876 173.43091 1.000 98.71473  ? 762  GLN C CG   1 
ATOM   42601 C CD   . GLN C  1  801  ? 181.19231 186.27314 171.93510 1.000 98.71473  ? 762  GLN C CD   1 
ATOM   42602 O OE1  . GLN C  1  801  ? 182.05652 185.87579 171.15765 1.000 98.71473  ? 762  GLN C OE1  1 
ATOM   42603 N NE2  . GLN C  1  801  ? 180.04106 186.78996 171.52295 1.000 98.71473  ? 762  GLN C NE2  1 
ATOM   42604 H H    . GLN C  1  801  ? 183.96287 185.64174 172.33698 1.000 98.71473  ? 762  GLN C H    1 
ATOM   42605 H HA   . GLN C  1  801  ? 183.62694 185.91682 174.89728 1.000 98.71473  ? 762  GLN C HA   1 
ATOM   42606 H HB2  . GLN C  1  801  ? 182.15174 184.33224 173.08991 1.000 98.71473  ? 762  GLN C HB2  1 
ATOM   42607 H HB3  . GLN C  1  801  ? 181.70066 184.55136 174.59443 1.000 98.71473  ? 762  GLN C HB3  1 
ATOM   42608 H HG2  . GLN C  1  801  ? 180.52640 186.17882 173.85581 1.000 98.71473  ? 762  GLN C HG2  1 
ATOM   42609 H HG3  . GLN C  1  801  ? 181.89621 186.97309 173.70864 1.000 98.71473  ? 762  GLN C HG3  1 
ATOM   42610 H HE21 . GLN C  1  801  ? 179.45960 187.05728 172.09737 1.000 98.71473  ? 762  GLN C HE21 1 
ATOM   42611 H HE22 . GLN C  1  801  ? 179.87755 186.85880 170.68147 1.000 98.71473  ? 762  GLN C HE22 1 
ATOM   42612 N N    . LEU C  1  802  ? 184.65871 183.01300 174.04974 1.000 95.03869  ? 763  LEU C N    1 
ATOM   42613 C CA   . LEU C  1  802  ? 185.20758 181.77346 174.58376 1.000 95.03869  ? 763  LEU C CA   1 
ATOM   42614 C C    . LEU C  1  802  ? 186.43074 182.04281 175.44852 1.000 95.03869  ? 763  LEU C C    1 
ATOM   42615 O O    . LEU C  1  802  ? 186.57463 181.46281 176.53097 1.000 95.03869  ? 763  LEU C O    1 
ATOM   42616 C CB   . LEU C  1  802  ? 185.55403 180.82418 173.43897 1.000 95.03869  ? 763  LEU C CB   1 
ATOM   42617 C CG   . LEU C  1  802  ? 184.43685 180.61018 172.41555 1.000 95.03869  ? 763  LEU C CG   1 
ATOM   42618 C CD1  . LEU C  1  802  ? 184.83802 179.55538 171.40080 1.000 95.03869  ? 763  LEU C CD1  1 
ATOM   42619 C CD2  . LEU C  1  802  ? 183.13824 180.22570 173.10259 1.000 95.03869  ? 763  LEU C CD2  1 
ATOM   42620 H H    . LEU C  1  802  ? 184.65516 183.06586 173.19174 1.000 95.03869  ? 763  LEU C H    1 
ATOM   42621 H HA   . LEU C  1  802  ? 184.53866 181.34487 175.14017 1.000 95.03869  ? 763  LEU C HA   1 
ATOM   42622 H HB2  . LEU C  1  802  ? 186.32235 181.17803 172.96474 1.000 95.03869  ? 763  LEU C HB2  1 
ATOM   42623 H HB3  . LEU C  1  802  ? 185.77558 179.95760 173.81424 1.000 95.03869  ? 763  LEU C HB3  1 
ATOM   42624 H HG   . LEU C  1  802  ? 184.28402 181.43894 171.93730 1.000 95.03869  ? 763  LEU C HG   1 
ATOM   42625 H HD11 . LEU C  1  802  ? 184.13224 179.46744 170.74123 1.000 95.03869  ? 763  LEU C HD11 1 
ATOM   42626 H HD12 . LEU C  1  802  ? 185.66223 179.83005 170.96941 1.000 95.03869  ? 763  LEU C HD12 1 
ATOM   42627 H HD13 . LEU C  1  802  ? 184.97007 178.71106 171.85953 1.000 95.03869  ? 763  LEU C HD13 1 
ATOM   42628 H HD21 . LEU C  1  802  ? 182.50014 179.93681 172.43162 1.000 95.03869  ? 763  LEU C HD21 1 
ATOM   42629 H HD22 . LEU C  1  802  ? 183.31362 179.50304 173.72540 1.000 95.03869  ? 763  LEU C HD22 1 
ATOM   42630 H HD23 . LEU C  1  802  ? 182.79134 180.99603 173.57911 1.000 95.03869  ? 763  LEU C HD23 1 
ATOM   42631 N N    . ASN C  1  803  ? 187.32144 182.92500 174.99500 1.000 100.12180 ? 764  ASN C N    1 
ATOM   42632 C CA   . ASN C  1  803  ? 188.48686 183.25791 175.80485 1.000 100.12180 ? 764  ASN C CA   1 
ATOM   42633 C C    . ASN C  1  803  ? 188.07033 183.88275 177.12827 1.000 100.12180 ? 764  ASN C C    1 
ATOM   42634 O O    . ASN C  1  803  ? 188.60969 183.53493 178.18480 1.000 100.12180 ? 764  ASN C O    1 
ATOM   42635 C CB   . ASN C  1  803  ? 189.40936 184.19964 175.03567 1.000 100.12180 ? 764  ASN C CB   1 
ATOM   42636 C CG   . ASN C  1  803  ? 189.85969 183.61739 173.71675 1.000 100.12180 ? 764  ASN C CG   1 
ATOM   42637 O OD1  . ASN C  1  803  ? 189.42801 182.53310 173.32594 1.000 100.12180 ? 764  ASN C OD1  1 
ATOM   42638 N ND2  . ASN C  1  803  ? 190.73548 184.33294 173.02175 1.000 100.12180 ? 764  ASN C ND2  1 
ATOM   42639 H H    . ASN C  1  803  ? 187.27459 183.33445 174.24023 1.000 100.12180 ? 764  ASN C H    1 
ATOM   42640 H HA   . ASN C  1  803  ? 188.98019 182.44543 175.99829 1.000 100.12180 ? 764  ASN C HA   1 
ATOM   42641 H HB2  . ASN C  1  803  ? 188.93727 185.02722 174.85373 1.000 100.12180 ? 764  ASN C HB2  1 
ATOM   42642 H HB3  . ASN C  1  803  ? 190.19843 184.37739 175.57112 1.000 100.12180 ? 764  ASN C HB3  1 
ATOM   42643 H HD21 . ASN C  1  803  ? 191.02286 184.04383 172.26451 1.000 100.12180 ? 764  ASN C HD21 1 
ATOM   42644 H HD22 . ASN C  1  803  ? 191.01476 185.08635 173.32837 1.000 100.12180 ? 764  ASN C HD22 1 
ATOM   42645 N N    . ARG C  1  804  ? 187.10143 184.79918 177.09433 1.000 101.14001 ? 765  ARG C N    1 
ATOM   42646 C CA   . ARG C  1  804  ? 186.65480 185.43642 178.32748 1.000 101.14001 ? 765  ARG C CA   1 
ATOM   42647 C C    . ARG C  1  804  ? 186.09894 184.40899 179.30213 1.000 101.14001 ? 765  ARG C C    1 
ATOM   42648 O O    . ARG C  1  804  ? 186.41382 184.44082 180.49718 1.000 101.14001 ? 765  ARG C O    1 
ATOM   42649 C CB   . ARG C  1  804  ? 185.60478 186.50054 178.01524 1.000 101.14001 ? 765  ARG C CB   1 
ATOM   42650 C CG   . ARG C  1  804  ? 186.18490 187.78387 177.44939 1.000 101.14001 ? 765  ARG C CG   1 
ATOM   42651 C CD   . ARG C  1  804  ? 185.21459 188.94519 177.58071 1.000 101.14001 ? 765  ARG C CD   1 
ATOM   42652 N NE   . ARG C  1  804  ? 183.82606 188.52008 177.44948 1.000 101.14001 ? 765  ARG C NE   1 
ATOM   42653 C CZ   . ARG C  1  804  ? 183.19911 188.34438 176.29388 1.000 101.14001 ? 765  ARG C CZ   1 
ATOM   42654 N NH1  . ARG C  1  804  ? 183.81254 188.53393 175.13663 1.000 101.14001 ? 765  ARG C NH1  1 
ATOM   42655 N NH2  . ARG C  1  804  ? 181.92406 187.96675 176.29924 1.000 101.14001 ? 765  ARG C NH2  1 
ATOM   42656 H H    . ARG C  1  804  ? 186.69556 185.06386 176.38385 1.000 101.14001 ? 765  ARG C H    1 
ATOM   42657 H HA   . ARG C  1  804  ? 187.41065 185.87344 178.75010 1.000 101.14001 ? 765  ARG C HA   1 
ATOM   42658 H HB2  . ARG C  1  804  ? 184.98198 186.14294 177.36317 1.000 101.14001 ? 765  ARG C HB2  1 
ATOM   42659 H HB3  . ARG C  1  804  ? 185.13347 186.72270 178.83345 1.000 101.14001 ? 765  ARG C HB3  1 
ATOM   42660 H HG2  . ARG C  1  804  ? 186.99498 188.00935 177.93290 1.000 101.14001 ? 765  ARG C HG2  1 
ATOM   42661 H HG3  . ARG C  1  804  ? 186.38078 187.65751 176.50781 1.000 101.14001 ? 765  ARG C HG3  1 
ATOM   42662 H HD2  . ARG C  1  804  ? 185.32294 189.34994 178.45553 1.000 101.14001 ? 765  ARG C HD2  1 
ATOM   42663 H HD3  . ARG C  1  804  ? 185.40147 189.59759 176.88784 1.000 101.14001 ? 765  ARG C HD3  1 
ATOM   42664 H HE   . ARG C  1  804  ? 183.39303 188.34080 178.17052 1.000 101.14001 ? 765  ARG C HE   1 
ATOM   42665 H HH11 . ARG C  1  804  ? 184.63663 188.77798 175.11810 1.000 101.14001 ? 765  ARG C HH11 1 
ATOM   42666 H HH12 . ARG C  1  804  ? 183.38503 188.41313 174.40030 1.000 101.14001 ? 765  ARG C HH12 1 
ATOM   42667 H HH21 . ARG C  1  804  ? 181.51654 187.84055 177.04600 1.000 101.14001 ? 765  ARG C HH21 1 
ATOM   42668 H HH22 . ARG C  1  804  ? 181.50670 187.84896 175.55704 1.000 101.14001 ? 765  ARG C HH22 1 
ATOM   42669 N N    . ALA C  1  805  ? 185.27423 183.48400 178.81021 1.000 94.29948  ? 766  ALA C N    1 
ATOM   42670 C CA   . ALA C  1  805  ? 184.73940 182.44518 179.68136 1.000 94.29948  ? 766  ALA C CA   1 
ATOM   42671 C C    . ALA C  1  805  ? 185.85418 181.57235 180.24031 1.000 94.29948  ? 766  ALA C C    1 
ATOM   42672 O O    . ALA C  1  805  ? 185.86921 181.26040 181.43667 1.000 94.29948  ? 766  ALA C O    1 
ATOM   42673 C CB   . ALA C  1  805  ? 183.72478 181.59537 178.91947 1.000 94.29948  ? 766  ALA C CB   1 
ATOM   42674 H H    . ALA C  1  805  ? 185.01429 183.43792 177.99176 1.000 94.29948  ? 766  ALA C H    1 
ATOM   42675 H HA   . ALA C  1  805  ? 184.28182 182.86266 180.42782 1.000 94.29948  ? 766  ALA C HA   1 
ATOM   42676 H HB1  . ALA C  1  805  ? 183.37710 180.91154 179.51308 1.000 94.29948  ? 766  ALA C HB1  1 
ATOM   42677 H HB2  . ALA C  1  805  ? 183.00286 182.16592 178.61259 1.000 94.29948  ? 766  ALA C HB2  1 
ATOM   42678 H HB3  . ALA C  1  805  ? 184.16587 181.18235 178.16069 1.000 94.29948  ? 766  ALA C HB3  1 
ATOM   42679 N N    . LEU C  1  806  ? 186.80188 181.17240 179.39102 1.000 94.95843  ? 767  LEU C N    1 
ATOM   42680 C CA   . LEU C  1  806  ? 187.89147 180.32296 179.85773 1.000 94.95843  ? 767  LEU C CA   1 
ATOM   42681 C C    . LEU C  1  806  ? 188.73504 181.03566 180.90570 1.000 94.95843  ? 767  LEU C C    1 
ATOM   42682 O O    . LEU C  1  806  ? 189.08266 180.44928 181.93723 1.000 94.95843  ? 767  LEU C O    1 
ATOM   42683 C CB   . LEU C  1  806  ? 188.75526 179.88588 178.67688 1.000 94.95843  ? 767  LEU C CB   1 
ATOM   42684 C CG   . LEU C  1  806  ? 188.44065 178.48963 178.13891 1.000 94.95843  ? 767  LEU C CG   1 
ATOM   42685 C CD1  . LEU C  1  806  ? 186.96933 178.36323 177.78367 1.000 94.95843  ? 767  LEU C CD1  1 
ATOM   42686 C CD2  . LEU C  1  806  ? 189.30946 178.17181 176.93514 1.000 94.95843  ? 767  LEU C CD2  1 
ATOM   42687 H H    . LEU C  1  806  ? 186.83376 181.37559 178.55610 1.000 94.95843  ? 767  LEU C H    1 
ATOM   42688 H HA   . LEU C  1  806  ? 187.51832 179.52732 180.26814 1.000 94.95843  ? 767  LEU C HA   1 
ATOM   42689 H HB2  . LEU C  1  806  ? 188.63189 180.51575 177.94970 1.000 94.95843  ? 767  LEU C HB2  1 
ATOM   42690 H HB3  . LEU C  1  806  ? 189.68425 179.88953 178.95604 1.000 94.95843  ? 767  LEU C HB3  1 
ATOM   42691 H HG   . LEU C  1  806  ? 188.63733 177.83645 178.82851 1.000 94.95843  ? 767  LEU C HG   1 
ATOM   42692 H HD11 . LEU C  1  806  ? 186.81684 177.48551 177.40168 1.000 94.95843  ? 767  LEU C HD11 1 
ATOM   42693 H HD12 . LEU C  1  806  ? 186.43483 178.46820 178.58587 1.000 94.95843  ? 767  LEU C HD12 1 
ATOM   42694 H HD13 . LEU C  1  806  ? 186.73947 179.04997 177.13858 1.000 94.95843  ? 767  LEU C HD13 1 
ATOM   42695 H HD21 . LEU C  1  806  ? 189.07913 177.28944 176.60467 1.000 94.95843  ? 767  LEU C HD21 1 
ATOM   42696 H HD22 . LEU C  1  806  ? 189.14909 178.83576 176.24645 1.000 94.95843  ? 767  LEU C HD22 1 
ATOM   42697 H HD23 . LEU C  1  806  ? 190.24088 178.19204 177.20432 1.000 94.95843  ? 767  LEU C HD23 1 
ATOM   42698 N N    . THR C  1  807  ? 189.06948 182.30419 180.66568 1.000 96.56978  ? 768  THR C N    1 
ATOM   42699 C CA   . THR C  1  807  ? 189.81462 183.06024 181.66528 1.000 96.56978  ? 768  THR C CA   1 
ATOM   42700 C C    . THR C  1  807  ? 189.02527 183.16730 182.96094 1.000 96.56978  ? 768  THR C C    1 
ATOM   42701 O O    . THR C  1  807  ? 189.58742 183.02801 184.05317 1.000 96.56978  ? 768  THR C O    1 
ATOM   42702 C CB   . THR C  1  807  ? 190.15586 184.45005 181.13244 1.000 96.56978  ? 768  THR C CB   1 
ATOM   42703 O OG1  . THR C  1  807  ? 188.95017 185.13404 180.76920 1.000 96.56978  ? 768  THR C OG1  1 
ATOM   42704 C CG2  . THR C  1  807  ? 191.07836 184.35237 179.92602 1.000 96.56978  ? 768  THR C CG2  1 
ATOM   42705 H H    . THR C  1  807  ? 188.88125 182.73941 179.94825 1.000 96.56978  ? 768  THR C H    1 
ATOM   42706 H HA   . THR C  1  807  ? 190.64607 182.59880 181.85678 1.000 96.56978  ? 768  THR C HA   1 
ATOM   42707 H HB   . THR C  1  807  ? 190.61296 184.95388 181.82390 1.000 96.56978  ? 768  THR C HB   1 
ATOM   42708 H HG1  . THR C  1  807  ? 189.13085 185.90377 180.48553 1.000 96.56978  ? 768  THR C HG1  1 
ATOM   42709 H HG21 . THR C  1  807  ? 191.17309 185.22412 179.51131 1.000 96.56978  ? 768  THR C HG21 1 
ATOM   42710 H HG22 . THR C  1  807  ? 191.95350 184.03985 180.20420 1.000 96.56978  ? 768  THR C HG22 1 
ATOM   42711 H HG23 . THR C  1  807  ? 190.71591 183.73240 179.27532 1.000 96.56978  ? 768  THR C HG23 1 
ATOM   42712 N N    . GLY C  1  808  ? 187.71807 183.40852 182.86114 1.000 94.18497  ? 769  GLY C N    1 
ATOM   42713 C CA   . GLY C  1  808  ? 186.89192 183.40654 184.05482 1.000 94.18497  ? 769  GLY C CA   1 
ATOM   42714 C C    . GLY C  1  808  ? 186.97414 182.08947 184.79916 1.000 94.18497  ? 769  GLY C C    1 
ATOM   42715 O O    . GLY C  1  808  ? 187.02555 182.06204 186.03097 1.000 94.18497  ? 769  GLY C O    1 
ATOM   42716 H H    . GLY C  1  808  ? 187.29773 183.57233 182.12897 1.000 94.18497  ? 769  GLY C H    1 
ATOM   42717 H HA2  . GLY C  1  808  ? 187.17959 184.11626 184.65016 1.000 94.18497  ? 769  GLY C HA2  1 
ATOM   42718 H HA3  . GLY C  1  808  ? 185.96693 183.56504 183.80948 1.000 94.18497  ? 769  GLY C HA3  1 
ATOM   42719 N N    . ILE C  1  809  ? 186.99798 180.97899 184.06108 1.000 90.30285  ? 770  ILE C N    1 
ATOM   42720 C CA   . ILE C  1  809  ? 187.18060 179.67533 184.69076 1.000 90.30285  ? 770  ILE C CA   1 
ATOM   42721 C C    . ILE C  1  809  ? 188.52764 179.62086 185.39677 1.000 90.30285  ? 770  ILE C C    1 
ATOM   42722 O O    . ILE C  1  809  ? 188.63310 179.16882 186.54271 1.000 90.30285  ? 770  ILE C O    1 
ATOM   42723 C CB   . ILE C  1  809  ? 187.05081 178.55388 183.64608 1.000 90.30285  ? 770  ILE C CB   1 
ATOM   42724 C CG1  . ILE C  1  809  ? 185.59644 178.41677 183.19833 1.000 90.30285  ? 770  ILE C CG1  1 
ATOM   42725 C CG2  . ILE C  1  809  ? 187.56691 177.24045 184.21497 1.000 90.30285  ? 770  ILE C CG2  1 
ATOM   42726 C CD1  . ILE C  1  809  ? 185.41227 177.51622 181.99893 1.000 90.30285  ? 770  ILE C CD1  1 
ATOM   42727 H H    . ILE C  1  809  ? 186.91133 180.95456 183.20584 1.000 90.30285  ? 770  ILE C H    1 
ATOM   42728 H HA   . ILE C  1  809  ? 186.48754 179.54627 185.35703 1.000 90.30285  ? 770  ILE C HA   1 
ATOM   42729 H HB   . ILE C  1  809  ? 187.58920 178.78668 182.87413 1.000 90.30285  ? 770  ILE C HB   1 
ATOM   42730 H HG12 . ILE C  1  809  ? 185.07746 178.04705 183.92966 1.000 90.30285  ? 770  ILE C HG12 1 
ATOM   42731 H HG13 . ILE C  1  809  ? 185.25659 179.29473 182.96479 1.000 90.30285  ? 770  ILE C HG13 1 
ATOM   42732 H HG21 . ILE C  1  809  ? 187.23267 176.50631 183.67727 1.000 90.30285  ? 770  ILE C HG21 1 
ATOM   42733 H HG22 . ILE C  1  809  ? 188.53673 177.24369 184.19515 1.000 90.30285  ? 770  ILE C HG22 1 
ATOM   42734 H HG23 . ILE C  1  809  ? 187.25282 177.14768 185.12805 1.000 90.30285  ? 770  ILE C HG23 1 
ATOM   42735 H HD11 . ILE C  1  809  ? 184.56128 177.71758 181.58118 1.000 90.30285  ? 770  ILE C HD11 1 
ATOM   42736 H HD12 . ILE C  1  809  ? 186.13410 177.67731 181.37134 1.000 90.30285  ? 770  ILE C HD12 1 
ATOM   42737 H HD13 . ILE C  1  809  ? 185.42924 176.59151 182.29111 1.000 90.30285  ? 770  ILE C HD13 1 
ATOM   42738 N N    . ALA C  1  810  ? 189.57919 180.08919 184.72270 1.000 91.69753  ? 771  ALA C N    1 
ATOM   42739 C CA   . ALA C  1  810  ? 190.90866 180.05313 185.31947 1.000 91.69753  ? 771  ALA C CA   1 
ATOM   42740 C C    . ALA C  1  810  ? 190.95805 180.87698 186.59763 1.000 91.69753  ? 771  ALA C C    1 
ATOM   42741 O O    . ALA C  1  810  ? 191.52189 180.43887 187.60657 1.000 91.69753  ? 771  ALA C O    1 
ATOM   42742 C CB   . ALA C  1  810  ? 191.94458 180.55831 184.31748 1.000 91.69753  ? 771  ALA C CB   1 
ATOM   42743 H H    . ALA C  1  810  ? 189.54856 180.42648 183.93216 1.000 91.69753  ? 771  ALA C H    1 
ATOM   42744 H HA   . ALA C  1  810  ? 191.12990 179.13590 185.54437 1.000 91.69753  ? 771  ALA C HA   1 
ATOM   42745 H HB1  . ALA C  1  810  ? 192.82182 180.53190 184.73012 1.000 91.69753  ? 771  ALA C HB1  1 
ATOM   42746 H HB2  . ALA C  1  810  ? 191.92989 179.98726 183.53357 1.000 91.69753  ? 771  ALA C HB2  1 
ATOM   42747 H HB3  . ALA C  1  810  ? 191.72363 181.46927 184.06797 1.000 91.69753  ? 771  ALA C HB3  1 
ATOM   42748 N N    . VAL C  1  811  ? 190.36701 182.07161 186.57832 1.000 92.46721  ? 772  VAL C N    1 
ATOM   42749 C CA   . VAL C  1  811  ? 190.35387 182.90437 187.77583 1.000 92.46721  ? 772  VAL C CA   1 
ATOM   42750 C C    . VAL C  1  811  ? 189.58662 182.21167 188.89138 1.000 92.46721  ? 772  VAL C C    1 
ATOM   42751 O O    . VAL C  1  811  ? 190.01573 182.20731 190.05144 1.000 92.46721  ? 772  VAL C O    1 
ATOM   42752 C CB   . VAL C  1  811  ? 189.76066 184.28759 187.45694 1.000 92.46721  ? 772  VAL C CB   1 
ATOM   42753 C CG1  . VAL C  1  811  ? 189.51696 185.06866 188.73806 1.000 92.46721  ? 772  VAL C CG1  1 
ATOM   42754 C CG2  . VAL C  1  811  ? 190.68534 185.05269 186.52873 1.000 92.46721  ? 772  VAL C CG2  1 
ATOM   42755 H H    . VAL C  1  811  ? 189.97342 182.41662 185.89594 1.000 92.46721  ? 772  VAL C H    1 
ATOM   42756 H HA   . VAL C  1  811  ? 191.26638 183.03399 188.07816 1.000 92.46721  ? 772  VAL C HA   1 
ATOM   42757 H HB   . VAL C  1  811  ? 188.90905 184.17238 187.00706 1.000 92.46721  ? 772  VAL C HB   1 
ATOM   42758 H HG11 . VAL C  1  811  ? 189.41732 186.00816 188.51832 1.000 92.46721  ? 772  VAL C HG11 1 
ATOM   42759 H HG12 . VAL C  1  811  ? 188.70776 184.74235 189.16185 1.000 92.46721  ? 772  VAL C HG12 1 
ATOM   42760 H HG13 . VAL C  1  811  ? 190.27572 184.94801 189.33027 1.000 92.46721  ? 772  VAL C HG13 1 
ATOM   42761 H HG21 . VAL C  1  811  ? 190.29634 185.92130 186.34141 1.000 92.46721  ? 772  VAL C HG21 1 
ATOM   42762 H HG22 . VAL C  1  811  ? 191.54660 185.16190 186.96144 1.000 92.46721  ? 772  VAL C HG22 1 
ATOM   42763 H HG23 . VAL C  1  811  ? 190.78999 184.55222 185.70451 1.000 92.46721  ? 772  VAL C HG23 1 
ATOM   42764 N N    . GLU C  1  812  ? 188.44187 181.61283 188.56047 1.000 95.23187  ? 773  GLU C N    1 
ATOM   42765 C CA   . GLU C  1  812  ? 187.64666 180.93725 189.57869 1.000 95.23187  ? 773  GLU C CA   1 
ATOM   42766 C C    . GLU C  1  812  ? 188.47162 179.88973 190.31224 1.000 95.23187  ? 773  GLU C C    1 
ATOM   42767 O O    . GLU C  1  812  ? 188.39296 179.77469 191.54089 1.000 95.23187  ? 773  GLU C O    1 
ATOM   42768 C CB   . GLU C  1  812  ? 186.41590 180.29778 188.93964 1.000 95.23187  ? 773  GLU C CB   1 
ATOM   42769 C CG   . GLU C  1  812  ? 185.31036 181.28463 188.61449 1.000 95.23187  ? 773  GLU C CG   1 
ATOM   42770 C CD   . GLU C  1  812  ? 184.63719 181.83205 189.85499 1.000 95.23187  ? 773  GLU C CD   1 
ATOM   42771 O OE1  . GLU C  1  812  ? 184.44914 181.06102 190.81845 1.000 95.23187  ? 773  GLU C OE1  1 
ATOM   42772 O OE2  . GLU C  1  812  ? 184.29803 183.03350 189.86786 1.000 95.23187  ? 773  GLU C OE2  1 
ATOM   42773 H H    . GLU C  1  812  ? 188.11022 181.58506 187.76747 1.000 95.23187  ? 773  GLU C H    1 
ATOM   42774 H HA   . GLU C  1  812  ? 187.34500 181.59047 190.22908 1.000 95.23187  ? 773  GLU C HA   1 
ATOM   42775 H HB2  . GLU C  1  812  ? 186.68184 179.86803 188.11172 1.000 95.23187  ? 773  GLU C HB2  1 
ATOM   42776 H HB3  . GLU C  1  812  ? 186.05400 179.63723 189.55078 1.000 95.23187  ? 773  GLU C HB3  1 
ATOM   42777 H HG2  . GLU C  1  812  ? 185.68671 182.03148 188.12331 1.000 95.23187  ? 773  GLU C HG2  1 
ATOM   42778 H HG3  . GLU C  1  812  ? 184.63595 180.83958 188.07785 1.000 95.23187  ? 773  GLU C HG3  1 
ATOM   42779 N N    . GLN C  1  813  ? 189.27545 179.12048 189.57814 1.000 92.41103  ? 774  GLN C N    1 
ATOM   42780 C CA   . GLN C  1  813  ? 190.10224 178.10475 190.21788 1.000 92.41103  ? 774  GLN C CA   1 
ATOM   42781 C C    . GLN C  1  813  ? 191.02215 178.73092 191.25550 1.000 92.41103  ? 774  GLN C C    1 
ATOM   42782 O O    . GLN C  1  813  ? 191.08225 178.27874 192.40406 1.000 92.41103  ? 774  GLN C O    1 
ATOM   42783 C CB   . GLN C  1  813  ? 190.91529 177.35422 189.16410 1.000 92.41103  ? 774  GLN C CB   1 
ATOM   42784 C CG   . GLN C  1  813  ? 190.07407 176.58054 188.16734 1.000 92.41103  ? 774  GLN C CG   1 
ATOM   42785 C CD   . GLN C  1  813  ? 188.98566 175.76927 188.83175 1.000 92.41103  ? 774  GLN C CD   1 
ATOM   42786 O OE1  . GLN C  1  813  ? 189.24996 174.72910 189.43252 1.000 92.41103  ? 774  GLN C OE1  1 
ATOM   42787 N NE2  . GLN C  1  813  ? 187.75184 176.24776 188.73717 1.000 92.41103  ? 774  GLN C NE2  1 
ATOM   42788 H H    . GLN C  1  813  ? 189.35779 179.16629 188.72335 1.000 92.41103  ? 774  GLN C H    1 
ATOM   42789 H HA   . GLN C  1  813  ? 189.53029 177.47355 190.68047 1.000 92.41103  ? 774  GLN C HA   1 
ATOM   42790 H HB2  . GLN C  1  813  ? 191.44758 177.99492 188.66707 1.000 92.41103  ? 774  GLN C HB2  1 
ATOM   42791 H HB3  . GLN C  1  813  ? 191.49804 176.72173 189.61271 1.000 92.41103  ? 774  GLN C HB3  1 
ATOM   42792 H HG2  . GLN C  1  813  ? 189.65351 177.20421 187.55567 1.000 92.41103  ? 774  GLN C HG2  1 
ATOM   42793 H HG3  . GLN C  1  813  ? 190.64657 175.96990 187.67729 1.000 92.41103  ? 774  GLN C HG3  1 
ATOM   42794 H HE21 . GLN C  1  813  ? 187.60613 176.97991 188.31014 1.000 92.41103  ? 774  GLN C HE21 1 
ATOM   42795 H HE22 . GLN C  1  813  ? 187.09712 175.82363 189.09920 1.000 92.41103  ? 774  GLN C HE22 1 
ATOM   42796 N N    . ASP C  1  814  ? 191.74137 179.78530 190.87163 1.000 95.70099  ? 775  ASP C N    1 
ATOM   42797 C CA   . ASP C  1  814  ? 192.62855 180.44544 191.82082 1.000 95.70099  ? 775  ASP C CA   1 
ATOM   42798 C C    . ASP C  1  814  ? 191.84151 181.02902 192.98497 1.000 95.70099  ? 775  ASP C C    1 
ATOM   42799 O O    . ASP C  1  814  ? 192.25381 180.91203 194.14446 1.000 95.70099  ? 775  ASP C O    1 
ATOM   42800 C CB   . ASP C  1  814  ? 193.43289 181.53428 191.11393 1.000 95.70099  ? 775  ASP C CB   1 
ATOM   42801 C CG   . ASP C  1  814  ? 194.59713 180.97517 190.31866 1.000 95.70099  ? 775  ASP C CG   1 
ATOM   42802 O OD1  . ASP C  1  814  ? 194.93431 179.78726 190.50497 1.000 95.70099  ? 775  ASP C OD1  1 
ATOM   42803 O OD2  . ASP C  1  814  ? 195.17461 181.72293 189.50214 1.000 95.70099  ? 775  ASP C OD2  1 
ATOM   42804 H H    . ASP C  1  814  ? 191.73347 180.13002 190.08379 1.000 95.70099  ? 775  ASP C H    1 
ATOM   42805 H HA   . ASP C  1  814  ? 193.24947 179.79306 192.18049 1.000 95.70099  ? 775  ASP C HA   1 
ATOM   42806 H HB2  . ASP C  1  814  ? 192.85116 182.01050 190.50100 1.000 95.70099  ? 775  ASP C HB2  1 
ATOM   42807 H HB3  . ASP C  1  814  ? 193.78881 182.14573 191.77752 1.000 95.70099  ? 775  ASP C HB3  1 
ATOM   42808 N N    . LYS C  1  815  ? 190.70168 181.65843 192.69842 1.000 91.41457  ? 776  LYS C N    1 
ATOM   42809 C CA   . LYS C  1  815  ? 189.86946 182.18310 193.77382 1.000 91.41457  ? 776  LYS C CA   1 
ATOM   42810 C C    . LYS C  1  815  ? 189.36013 181.06060 194.66589 1.000 91.41457  ? 776  LYS C C    1 
ATOM   42811 O O    . LYS C  1  815  ? 189.34019 181.19382 195.89468 1.000 91.41457  ? 776  LYS C O    1 
ATOM   42812 C CB   . LYS C  1  815  ? 188.70162 182.97765 193.19246 1.000 91.41457  ? 776  LYS C CB   1 
ATOM   42813 C CG   . LYS C  1  815  ? 187.79660 183.61118 194.23691 1.000 91.41457  ? 776  LYS C CG   1 
ATOM   42814 C CD   . LYS C  1  815  ? 188.51538 184.70497 195.00636 1.000 91.41457  ? 776  LYS C CD   1 
ATOM   42815 C CE   . LYS C  1  815  ? 187.61435 185.32829 196.05810 1.000 91.41457  ? 776  LYS C CE   1 
ATOM   42816 N NZ   . LYS C  1  815  ? 186.47561 186.06919 195.45083 1.000 91.41457  ? 776  LYS C NZ   1 
ATOM   42817 H H    . LYS C  1  815  ? 190.39521 181.79182 191.90605 1.000 91.41457  ? 776  LYS C H    1 
ATOM   42818 H HA   . LYS C  1  815  ? 190.40306 182.78182 194.31878 1.000 91.41457  ? 776  LYS C HA   1 
ATOM   42819 H HB2  . LYS C  1  815  ? 189.05591 183.69034 192.63790 1.000 91.41457  ? 776  LYS C HB2  1 
ATOM   42820 H HB3  . LYS C  1  815  ? 188.15813 182.38240 192.65297 1.000 91.41457  ? 776  LYS C HB3  1 
ATOM   42821 H HG2  . LYS C  1  815  ? 187.03116 184.00883 193.79332 1.000 91.41457  ? 776  LYS C HG2  1 
ATOM   42822 H HG3  . LYS C  1  815  ? 187.50221 182.93688 194.86840 1.000 91.41457  ? 776  LYS C HG3  1 
ATOM   42823 H HD2  . LYS C  1  815  ? 189.28719 184.32895 195.45707 1.000 91.41457  ? 776  LYS C HD2  1 
ATOM   42824 H HD3  . LYS C  1  815  ? 188.79208 185.40170 194.39079 1.000 91.41457  ? 776  LYS C HD3  1 
ATOM   42825 H HE2  . LYS C  1  815  ? 187.25250 184.62787 196.62315 1.000 91.41457  ? 776  LYS C HE2  1 
ATOM   42826 H HE3  . LYS C  1  815  ? 188.13172 185.95287 196.59037 1.000 91.41457  ? 776  LYS C HE3  1 
ATOM   42827 H HZ1  . LYS C  1  815  ? 185.97003 186.42646 196.09022 1.000 91.41457  ? 776  LYS C HZ1  1 
ATOM   42828 H HZ2  . LYS C  1  815  ? 186.78225 186.72033 194.92714 1.000 91.41457  ? 776  LYS C HZ2  1 
ATOM   42829 H HZ3  . LYS C  1  815  ? 185.97784 185.51582 194.96314 1.000 91.41457  ? 776  LYS C HZ3  1 
ATOM   42830 N N    . ASN C  1  816  ? 188.94411 179.94487 194.06620 1.000 91.67258  ? 777  ASN C N    1 
ATOM   42831 C CA   . ASN C  1  816  ? 188.44109 178.82767 194.85680 1.000 91.67258  ? 777  ASN C CA   1 
ATOM   42832 C C    . ASN C  1  816  ? 189.51329 178.30348 195.80059 1.000 91.67258  ? 777  ASN C C    1 
ATOM   42833 O O    . ASN C  1  816  ? 189.25937 178.08286 196.98970 1.000 91.67258  ? 777  ASN C O    1 
ATOM   42834 C CB   . ASN C  1  816  ? 187.95300 177.71504 193.93181 1.000 91.67258  ? 777  ASN C CB   1 
ATOM   42835 C CG   . ASN C  1  816  ? 186.66457 178.07046 193.22765 1.000 91.67258  ? 777  ASN C CG   1 
ATOM   42836 O OD1  . ASN C  1  816  ? 185.98075 179.02098 193.60477 1.000 91.67258  ? 777  ASN C OD1  1 
ATOM   42837 N ND2  . ASN C  1  816  ? 186.32696 177.31113 192.19277 1.000 91.67258  ? 777  ASN C ND2  1 
ATOM   42838 H H    . ASN C  1  816  ? 188.94302 179.81291 193.21646 1.000 91.67258  ? 777  ASN C H    1 
ATOM   42839 H HA   . ASN C  1  816  ? 187.69017 179.12851 195.39152 1.000 91.67258  ? 777  ASN C HA   1 
ATOM   42840 H HB2  . ASN C  1  816  ? 188.62812 177.54614 193.25614 1.000 91.67258  ? 777  ASN C HB2  1 
ATOM   42841 H HB3  . ASN C  1  816  ? 187.79814 176.91325 194.45526 1.000 91.67258  ? 777  ASN C HB3  1 
ATOM   42842 H HD21 . ASN C  1  816  ? 185.60268 177.47345 191.75837 1.000 91.67258  ? 777  ASN C HD21 1 
ATOM   42843 H HD22 . ASN C  1  816  ? 186.83154 176.65559 191.95784 1.000 91.67258  ? 777  ASN C HD22 1 
ATOM   42844 N N    . THR C  1  817  ? 190.72703 178.10673 195.28757 1.000 89.69551  ? 778  THR C N    1 
ATOM   42845 C CA   . THR C  1  817  ? 191.79805 177.57872 196.12267 1.000 89.69551  ? 778  THR C CA   1 
ATOM   42846 C C    . THR C  1  817  ? 192.12082 178.52988 197.26482 1.000 89.69551  ? 778  THR C C    1 
ATOM   42847 O O    . THR C  1  817  ? 192.35029 178.09651 198.39905 1.000 89.69551  ? 778  THR C O    1 
ATOM   42848 C CB   . THR C  1  817  ? 193.04258 177.32412 195.27554 1.000 89.69551  ? 778  THR C CB   1 
ATOM   42849 O OG1  . THR C  1  817  ? 192.83088 176.17787 194.44276 1.000 89.69551  ? 778  THR C OG1  1 
ATOM   42850 C CG2  . THR C  1  817  ? 194.25250 177.08571 196.16075 1.000 89.69551  ? 778  THR C CG2  1 
ATOM   42851 H H    . THR C  1  817  ? 190.95134 178.26809 194.47318 1.000 89.69551  ? 778  THR C H    1 
ATOM   42852 H HA   . THR C  1  817  ? 191.51514 176.73327 196.50496 1.000 89.69551  ? 778  THR C HA   1 
ATOM   42853 H HB   . THR C  1  817  ? 193.21799 178.09905 194.71907 1.000 89.69551  ? 778  THR C HB   1 
ATOM   42854 H HG1  . THR C  1  817  ? 193.51056 176.03701 193.96963 1.000 89.69551  ? 778  THR C HG1  1 
ATOM   42855 H HG21 . THR C  1  817  ? 194.94495 176.63236 195.65485 1.000 89.69551  ? 778  THR C HG21 1 
ATOM   42856 H HG22 . THR C  1  817  ? 194.60354 177.93012 196.48347 1.000 89.69551  ? 778  THR C HG22 1 
ATOM   42857 H HG23 . THR C  1  817  ? 194.00620 176.53237 196.91844 1.000 89.69551  ? 778  THR C HG23 1 
ATOM   42858 N N    . GLN C  1  818  ? 192.14977 179.83167 196.98396 1.000 87.35008  ? 779  GLN C N    1 
ATOM   42859 C CA   . GLN C  1  818  ? 192.50737 180.80085 198.01273 1.000 87.35008  ? 779  GLN C CA   1 
ATOM   42860 C C    . GLN C  1  818  ? 191.49212 180.79831 199.14807 1.000 87.35008  ? 779  GLN C C    1 
ATOM   42861 O O    . GLN C  1  818  ? 191.85989 180.73533 200.32639 1.000 87.35008  ? 779  GLN C O    1 
ATOM   42862 C CB   . GLN C  1  818  ? 192.61842 182.19299 197.39217 1.000 87.35008  ? 779  GLN C CB   1 
ATOM   42863 C CG   . GLN C  1  818  ? 192.81913 183.31417 198.39543 1.000 87.35008  ? 779  GLN C CG   1 
ATOM   42864 C CD   . GLN C  1  818  ? 192.85049 184.67558 197.73775 1.000 87.35008  ? 779  GLN C CD   1 
ATOM   42865 O OE1  . GLN C  1  818  ? 193.74676 184.97607 196.95049 1.000 87.35008  ? 779  GLN C OE1  1 
ATOM   42866 N NE2  . GLN C  1  818  ? 191.86703 185.50875 198.05530 1.000 87.35008  ? 779  GLN C NE2  1 
ATOM   42867 H H    . GLN C  1  818  ? 191.96913 180.17398 196.21598 1.000 87.35008  ? 779  GLN C H    1 
ATOM   42868 H HA   . GLN C  1  818  ? 193.37282 180.56593 198.38240 1.000 87.35008  ? 779  GLN C HA   1 
ATOM   42869 H HB2  . GLN C  1  818  ? 193.37439 182.20254 196.78456 1.000 87.35008  ? 779  GLN C HB2  1 
ATOM   42870 H HB3  . GLN C  1  818  ? 191.80265 182.37971 196.90156 1.000 87.35008  ? 779  GLN C HB3  1 
ATOM   42871 H HG2  . GLN C  1  818  ? 192.08924 183.31572 199.03340 1.000 87.35008  ? 779  GLN C HG2  1 
ATOM   42872 H HG3  . GLN C  1  818  ? 193.66314 183.18192 198.85488 1.000 87.35008  ? 779  GLN C HG3  1 
ATOM   42873 H HE21 . GLN C  1  818  ? 191.25709 185.26293 198.60959 1.000 87.35008  ? 779  GLN C HE21 1 
ATOM   42874 H HE22 . GLN C  1  818  ? 191.84010 186.29481 197.70746 1.000 87.35008  ? 779  GLN C HE22 1 
ATOM   42875 N N    . GLU C  1  819  ? 190.20397 180.86541 198.81172 1.000 90.98342  ? 780  GLU C N    1 
ATOM   42876 C CA   . GLU C  1  819  ? 189.18601 181.03543 199.84258 1.000 90.98342  ? 780  GLU C CA   1 
ATOM   42877 C C    . GLU C  1  819  ? 189.09421 179.81392 200.74850 1.000 90.98342  ? 780  GLU C C    1 
ATOM   42878 O O    . GLU C  1  819  ? 188.92867 179.95123 201.96557 1.000 90.98342  ? 780  GLU C O    1 
ATOM   42879 C CB   . GLU C  1  819  ? 187.83454 181.33550 199.19572 1.000 90.98342  ? 780  GLU C CB   1 
ATOM   42880 C CG   . GLU C  1  819  ? 187.10661 180.12047 198.65384 1.000 90.98342  ? 780  GLU C CG   1 
ATOM   42881 C CD   . GLU C  1  819  ? 185.88562 180.49672 197.83907 1.000 90.98342  ? 780  GLU C CD   1 
ATOM   42882 O OE1  . GLU C  1  819  ? 184.87448 180.91623 198.44018 1.000 90.98342  ? 780  GLU C OE1  1 
ATOM   42883 O OE2  . GLU C  1  819  ? 185.93742 180.37593 196.59706 1.000 90.98342  ? 780  GLU C OE2  1 
ATOM   42884 H H    . GLU C  1  819  ? 189.89939 180.81626 198.00897 1.000 90.98342  ? 780  GLU C H    1 
ATOM   42885 H HA   . GLU C  1  819  ? 189.42550 181.79586 200.39508 1.000 90.98342  ? 780  GLU C HA   1 
ATOM   42886 H HB2  . GLU C  1  819  ? 187.25999 181.75045 199.85802 1.000 90.98342  ? 780  GLU C HB2  1 
ATOM   42887 H HB3  . GLU C  1  819  ? 187.97452 181.94746 198.45631 1.000 90.98342  ? 780  GLU C HB3  1 
ATOM   42888 H HG2  . GLU C  1  819  ? 187.70764 179.61823 198.08240 1.000 90.98342  ? 780  GLU C HG2  1 
ATOM   42889 H HG3  . GLU C  1  819  ? 186.80968 179.56806 199.39378 1.000 90.98342  ? 780  GLU C HG3  1 
ATOM   42890 N N    . VAL C  1  820  ? 189.19692 178.61216 200.18128 1.000 85.58284  ? 781  VAL C N    1 
ATOM   42891 C CA   . VAL C  1  820  ? 189.00979 177.40877 200.98459 1.000 85.58284  ? 781  VAL C CA   1 
ATOM   42892 C C    . VAL C  1  820  ? 190.14039 177.25219 201.99358 1.000 85.58284  ? 781  VAL C C    1 
ATOM   42893 O O    . VAL C  1  820  ? 189.91826 176.81605 203.12879 1.000 85.58284  ? 781  VAL C O    1 
ATOM   42894 C CB   . VAL C  1  820  ? 188.88906 176.17292 200.07679 1.000 85.58284  ? 781  VAL C CB   1 
ATOM   42895 C CG1  . VAL C  1  820  ? 190.23007 175.83457 199.45568 1.000 85.58284  ? 781  VAL C CG1  1 
ATOM   42896 C CG2  . VAL C  1  820  ? 188.34773 174.99212 200.86244 1.000 85.58284  ? 781  VAL C CG2  1 
ATOM   42897 H H    . VAL C  1  820  ? 189.37064 178.46939 199.35121 1.000 85.58284  ? 781  VAL C H    1 
ATOM   42898 H HA   . VAL C  1  820  ? 188.18091 177.49216 201.48144 1.000 85.58284  ? 781  VAL C HA   1 
ATOM   42899 H HB   . VAL C  1  820  ? 188.26616 176.36715 199.35907 1.000 85.58284  ? 781  VAL C HB   1 
ATOM   42900 H HG11 . VAL C  1  820  ? 190.08991 175.19785 198.73890 1.000 85.58284  ? 781  VAL C HG11 1 
ATOM   42901 H HG12 . VAL C  1  820  ? 190.62610 176.64575 199.10429 1.000 85.58284  ? 781  VAL C HG12 1 
ATOM   42902 H HG13 . VAL C  1  820  ? 190.80815 175.44821 200.13191 1.000 85.58284  ? 781  VAL C HG13 1 
ATOM   42903 H HG21 . VAL C  1  820  ? 188.27438 174.22720 200.27048 1.000 85.58284  ? 781  VAL C HG21 1 
ATOM   42904 H HG22 . VAL C  1  820  ? 188.95640 174.78978 201.59005 1.000 85.58284  ? 781  VAL C HG22 1 
ATOM   42905 H HG23 . VAL C  1  820  ? 187.47430 175.22212 201.21518 1.000 85.58284  ? 781  VAL C HG23 1 
ATOM   42906 N N    . PHE C  1  821  ? 191.36698 177.59774 201.60331 1.000 82.65965  ? 782  PHE C N    1 
ATOM   42907 C CA   . PHE C  1  821  ? 192.53544 177.39630 202.45370 1.000 82.65965  ? 782  PHE C CA   1 
ATOM   42908 C C    . PHE C  1  821  ? 192.91936 178.65931 203.21624 1.000 82.65965  ? 782  PHE C C    1 
ATOM   42909 O O    . PHE C  1  821  ? 192.98472 178.64963 204.44807 1.000 82.65965  ? 782  PHE C O    1 
ATOM   42910 C CB   . PHE C  1  821  ? 193.72054 176.91711 201.60730 1.000 82.65965  ? 782  PHE C CB   1 
ATOM   42911 C CG   . PHE C  1  821  ? 193.69534 175.44863 201.30138 1.000 82.65965  ? 782  PHE C CG   1 
ATOM   42912 C CD1  . PHE C  1  821  ? 193.71371 174.51346 202.31968 1.000 82.65965  ? 782  PHE C CD1  1 
ATOM   42913 C CD2  . PHE C  1  821  ? 193.66537 175.00317 199.99312 1.000 82.65965  ? 782  PHE C CD2  1 
ATOM   42914 C CE1  . PHE C  1  821  ? 193.69459 173.16314 202.03860 1.000 82.65965  ? 782  PHE C CE1  1 
ATOM   42915 C CE2  . PHE C  1  821  ? 193.64714 173.65431 199.70714 1.000 82.65965  ? 782  PHE C CE2  1 
ATOM   42916 C CZ   . PHE C  1  821  ? 193.66180 172.73362 200.73120 1.000 82.65965  ? 782  PHE C CZ   1 
ATOM   42917 H H    . PHE C  1  821  ? 191.54873 177.95398 200.84200 1.000 82.65965  ? 782  PHE C H    1 
ATOM   42918 H HA   . PHE C  1  821  ? 192.33399 176.70889 203.10703 1.000 82.65965  ? 782  PHE C HA   1 
ATOM   42919 H HB2  . PHE C  1  821  ? 193.71542 177.39564 200.76359 1.000 82.65965  ? 782  PHE C HB2  1 
ATOM   42920 H HB3  . PHE C  1  821  ? 194.54259 177.10530 202.08658 1.000 82.65965  ? 782  PHE C HB3  1 
ATOM   42921 H HD1  . PHE C  1  821  ? 193.73544 174.79823 203.20475 1.000 82.65965  ? 782  PHE C HD1  1 
ATOM   42922 H HD2  . PHE C  1  821  ? 193.65495 175.62046 199.29762 1.000 82.65965  ? 782  PHE C HD2  1 
ATOM   42923 H HE1  . PHE C  1  821  ? 193.70496 172.54340 202.73194 1.000 82.65965  ? 782  PHE C HE1  1 
ATOM   42924 H HE2  . PHE C  1  821  ? 193.62450 173.36647 198.82309 1.000 82.65965  ? 782  PHE C HE2  1 
ATOM   42925 H HZ   . PHE C  1  821  ? 193.64905 171.82359 200.53992 1.000 82.65965  ? 782  PHE C HZ   1 
ATOM   42926 N N    . ALA C  1  822  ? 193.16729 179.75476 202.50343 1.000 84.14356  ? 783  ALA C N    1 
ATOM   42927 C CA   . ALA C  1  822  ? 193.71110 180.95342 203.12723 1.000 84.14356  ? 783  ALA C CA   1 
ATOM   42928 C C    . ALA C  1  822  ? 192.65692 181.67207 203.95523 1.000 84.14356  ? 783  ALA C C    1 
ATOM   42929 O O    . ALA C  1  822  ? 192.24989 182.78805 203.61903 1.000 84.14356  ? 783  ALA C O    1 
ATOM   42930 C CB   . ALA C  1  822  ? 194.27289 181.89783 202.06481 1.000 84.14356  ? 783  ALA C CB   1 
ATOM   42931 H H    . ALA C  1  822  ? 193.02895 179.82819 201.65779 1.000 84.14356  ? 783  ALA C H    1 
ATOM   42932 H HA   . ALA C  1  822  ? 194.43699 180.70051 203.71889 1.000 84.14356  ? 783  ALA C HA   1 
ATOM   42933 H HB1  . ALA C  1  822  ? 194.69027 182.65543 202.50375 1.000 84.14356  ? 783  ALA C HB1  1 
ATOM   42934 H HB2  . ALA C  1  822  ? 194.92769 181.42000 201.53320 1.000 84.14356  ? 783  ALA C HB2  1 
ATOM   42935 H HB3  . ALA C  1  822  ? 193.54708 182.20069 201.49715 1.000 84.14356  ? 783  ALA C HB3  1 
ATOM   42936 N N    . GLN C  1  823  ? 192.21289 181.04435 205.03938 1.000 87.41989  ? 784  GLN C N    1 
ATOM   42937 C CA   . GLN C  1  823  ? 191.24110 181.64407 205.93997 1.000 87.41989  ? 784  GLN C CA   1 
ATOM   42938 C C    . GLN C  1  823  ? 191.87062 182.17969 207.21793 1.000 87.41989  ? 784  GLN C C    1 
ATOM   42939 O O    . GLN C  1  823  ? 191.14655 182.67079 208.08870 1.000 87.41989  ? 784  GLN C O    1 
ATOM   42940 C CB   . GLN C  1  823  ? 190.15266 180.62566 206.28492 1.000 87.41989  ? 784  GLN C CB   1 
ATOM   42941 C CG   . GLN C  1  823  ? 189.21694 180.33272 205.12738 1.000 87.41989  ? 784  GLN C CG   1 
ATOM   42942 C CD   . GLN C  1  823  ? 188.11137 179.36852 205.49732 1.000 87.41989  ? 784  GLN C CD   1 
ATOM   42943 O OE1  . GLN C  1  823  ? 188.14192 178.74843 206.55915 1.000 87.41989  ? 784  GLN C OE1  1 
ATOM   42944 N NE2  . GLN C  1  823  ? 187.12396 179.23763 204.62018 1.000 87.41989  ? 784  GLN C NE2  1 
ATOM   42945 H H    . GLN C  1  823  ? 192.46534 180.25741 205.27727 1.000 87.41989  ? 784  GLN C H    1 
ATOM   42946 H HA   . GLN C  1  823  ? 190.81313 182.38852 205.48930 1.000 87.41989  ? 784  GLN C HA   1 
ATOM   42947 H HB2  . GLN C  1  823  ? 190.57394 179.79191 206.54632 1.000 87.41989  ? 784  GLN C HB2  1 
ATOM   42948 H HB3  . GLN C  1  823  ? 189.62021 180.97087 207.01852 1.000 87.41989  ? 784  GLN C HB3  1 
ATOM   42949 H HG2  . GLN C  1  823  ? 188.80686 181.16168 204.83488 1.000 87.41989  ? 784  GLN C HG2  1 
ATOM   42950 H HG3  . GLN C  1  823  ? 189.72643 179.94020 204.40126 1.000 87.41989  ? 784  GLN C HG3  1 
ATOM   42951 H HE21 . GLN C  1  823  ? 187.13716 179.68836 203.88785 1.000 87.41989  ? 784  GLN C HE21 1 
ATOM   42952 H HE22 . GLN C  1  823  ? 186.47159 178.70186 204.78341 1.000 87.41989  ? 784  GLN C HE22 1 
ATOM   42953 N N    . VAL C  1  824  ? 193.19194 182.09746 207.35430 1.000 89.68743  ? 785  VAL C N    1 
ATOM   42954 C CA   . VAL C  1  824  ? 193.90608 182.64833 208.49918 1.000 89.68743  ? 785  VAL C CA   1 
ATOM   42955 C C    . VAL C  1  824  ? 195.09684 183.43912 207.98069 1.000 89.68743  ? 785  VAL C C    1 
ATOM   42956 O O    . VAL C  1  824  ? 195.90058 182.91940 207.19903 1.000 89.68743  ? 785  VAL C O    1 
ATOM   42957 C CB   . VAL C  1  824  ? 194.36649 181.54916 209.47486 1.000 89.68743  ? 785  VAL C CB   1 
ATOM   42958 C CG1  . VAL C  1  824  ? 193.16499 180.84442 210.07370 1.000 89.68743  ? 785  VAL C CG1  1 
ATOM   42959 C CG2  . VAL C  1  824  ? 195.28005 180.55538 208.77474 1.000 89.68743  ? 785  VAL C CG2  1 
ATOM   42960 H H    . VAL C  1  824  ? 193.70911 181.71771 206.78191 1.000 89.68743  ? 785  VAL C H    1 
ATOM   42961 H HA   . VAL C  1  824  ? 193.32416 183.25707 208.98023 1.000 89.68743  ? 785  VAL C HA   1 
ATOM   42962 H HB   . VAL C  1  824  ? 194.86630 181.95797 210.19873 1.000 89.68743  ? 785  VAL C HB   1 
ATOM   42963 H HG11 . VAL C  1  824  ? 193.47180 180.20345 210.73363 1.000 89.68743  ? 785  VAL C HG11 1 
ATOM   42964 H HG12 . VAL C  1  824  ? 192.59123 181.50354 210.49470 1.000 89.68743  ? 785  VAL C HG12 1 
ATOM   42965 H HG13 . VAL C  1  824  ? 192.68176 180.38892 209.36689 1.000 89.68743  ? 785  VAL C HG13 1 
ATOM   42966 H HG21 . VAL C  1  824  ? 195.40228 179.78373 209.34958 1.000 89.68743  ? 785  VAL C HG21 1 
ATOM   42967 H HG22 . VAL C  1  824  ? 194.87307 180.28129 207.93835 1.000 89.68743  ? 785  VAL C HG22 1 
ATOM   42968 H HG23 . VAL C  1  824  ? 196.13665 180.97654 208.60391 1.000 89.68743  ? 785  VAL C HG23 1 
ATOM   42969 N N    . LYS C  1  825  ? 195.20466 184.69700 208.40991 1.000 100.65957 ? 786  LYS C N    1 
ATOM   42970 C CA   . LYS C  1  825  ? 196.29448 185.54370 207.93871 1.000 100.65957 ? 786  LYS C CA   1 
ATOM   42971 C C    . LYS C  1  825  ? 197.61929 185.15547 208.58228 1.000 100.65957 ? 786  LYS C C    1 
ATOM   42972 O O    . LYS C  1  825  ? 198.64667 185.07420 207.89947 1.000 100.65957 ? 786  LYS C O    1 
ATOM   42973 C CB   . LYS C  1  825  ? 195.96895 187.01049 208.22099 1.000 100.65957 ? 786  LYS C CB   1 
ATOM   42974 C CG   . LYS C  1  825  ? 197.14018 187.97100 208.04505 1.000 100.65957 ? 786  LYS C CG   1 
ATOM   42975 C CD   . LYS C  1  825  ? 197.77667 187.85787 206.66800 1.000 100.65957 ? 786  LYS C CD   1 
ATOM   42976 C CE   . LYS C  1  825  ? 198.98918 188.76484 206.54957 1.000 100.65957 ? 786  LYS C CE   1 
ATOM   42977 N NZ   . LYS C  1  825  ? 200.11408 188.30215 207.40787 1.000 100.65957 ? 786  LYS C NZ   1 
ATOM   42978 H H    . LYS C  1  825  ? 194.66841 185.07679 208.96470 1.000 100.65957 ? 786  LYS C H    1 
ATOM   42979 H HA   . LYS C  1  825  ? 196.38435 185.43532 206.97904 1.000 100.65957 ? 786  LYS C HA   1 
ATOM   42980 H HB2  . LYS C  1  825  ? 195.26479 187.29287 207.61664 1.000 100.65957 ? 786  LYS C HB2  1 
ATOM   42981 H HB3  . LYS C  1  825  ? 195.66175 187.08789 209.13783 1.000 100.65957 ? 786  LYS C HB3  1 
ATOM   42982 H HG2  . LYS C  1  825  ? 196.81839 188.88002 208.15009 1.000 100.65957 ? 786  LYS C HG2  1 
ATOM   42983 H HG3  . LYS C  1  825  ? 197.81880 187.78292 208.71186 1.000 100.65957 ? 786  LYS C HG3  1 
ATOM   42984 H HD2  . LYS C  1  825  ? 198.06731 186.94653 206.51342 1.000 100.65957 ? 786  LYS C HD2  1 
ATOM   42985 H HD3  . LYS C  1  825  ? 197.13127 188.12343 205.99435 1.000 100.65957 ? 786  LYS C HD3  1 
ATOM   42986 H HE2  . LYS C  1  825  ? 199.29368 188.77141 205.62864 1.000 100.65957 ? 786  LYS C HE2  1 
ATOM   42987 H HE3  . LYS C  1  825  ? 198.74500 189.66142 206.82779 1.000 100.65957 ? 786  LYS C HE3  1 
ATOM   42988 H HZ1  . LYS C  1  825  ? 200.87398 188.68337 207.14455 1.000 100.65957 ? 786  LYS C HZ1  1 
ATOM   42989 H HZ2  . LYS C  1  825  ? 199.95924 188.52119 208.25648 1.000 100.65957 ? 786  LYS C HZ2  1 
ATOM   42990 H HZ3  . LYS C  1  825  ? 200.19777 187.41868 207.34769 1.000 100.65957 ? 786  LYS C HZ3  1 
ATOM   42991 N N    . GLN C  1  826  ? 197.61818 184.90762 209.88811 1.000 95.41409  ? 787  GLN C N    1 
ATOM   42992 C CA   . GLN C  1  826  ? 198.85626 184.64611 210.60686 1.000 95.41409  ? 787  GLN C CA   1 
ATOM   42993 C C    . GLN C  1  826  ? 199.30416 183.20876 210.38304 1.000 95.41409  ? 787  GLN C C    1 
ATOM   42994 O O    . GLN C  1  826  ? 198.51303 182.27236 210.52766 1.000 95.41409  ? 787  GLN C O    1 
ATOM   42995 C CB   . GLN C  1  826  ? 198.67056 184.91604 212.09723 1.000 95.41409  ? 787  GLN C CB   1 
ATOM   42996 C CG   . GLN C  1  826  ? 199.91323 185.45636 212.77396 1.000 95.41409  ? 787  GLN C CG   1 
ATOM   42997 C CD   . GLN C  1  826  ? 199.62894 186.00474 214.15494 1.000 95.41409  ? 787  GLN C CD   1 
ATOM   42998 O OE1  . GLN C  1  826  ? 198.55336 185.78782 214.71153 1.000 95.41409  ? 787  GLN C OE1  1 
ATOM   42999 N NE2  . GLN C  1  826  ? 200.59412 186.72166 214.71704 1.000 95.41409  ? 787  GLN C NE2  1 
ATOM   43000 H H    . GLN C  1  826  ? 196.91291 184.88525 210.37973 1.000 95.41409  ? 787  GLN C H    1 
ATOM   43001 H HA   . GLN C  1  826  ? 199.55028 185.23622 210.27386 1.000 95.41409  ? 787  GLN C HA   1 
ATOM   43002 H HB2  . GLN C  1  826  ? 197.96208 185.56856 212.21160 1.000 95.41409  ? 787  GLN C HB2  1 
ATOM   43003 H HB3  . GLN C  1  826  ? 198.42884 184.08647 212.53811 1.000 95.41409  ? 787  GLN C HB3  1 
ATOM   43004 H HG2  . GLN C  1  826  ? 200.56161 184.74052 212.85996 1.000 95.41409  ? 787  GLN C HG2  1 
ATOM   43005 H HG3  . GLN C  1  826  ? 200.28068 186.17492 212.23590 1.000 95.41409  ? 787  GLN C HG3  1 
ATOM   43006 H HE21 . GLN C  1  826  ? 201.33305 186.85226 214.29686 1.000 95.41409  ? 787  GLN C HE21 1 
ATOM   43007 H HE22 . GLN C  1  826  ? 200.48077 187.05524 215.50155 1.000 95.41409  ? 787  GLN C HE22 1 
ATOM   43008 N N    . ILE C  1  827  ? 200.57718 183.03702 210.03574 1.000 94.01521  ? 788  ILE C N    1 
ATOM   43009 C CA   . ILE C  1  827  ? 201.14778 181.71990 209.77730 1.000 94.01521  ? 788  ILE C CA   1 
ATOM   43010 C C    . ILE C  1  827  ? 201.68697 181.19554 211.10358 1.000 94.01521  ? 788  ILE C C    1 
ATOM   43011 O O    . ILE C  1  827  ? 202.73315 181.63399 211.58148 1.000 94.01521  ? 788  ILE C O    1 
ATOM   43012 C CB   . ILE C  1  827  ? 202.23873 181.77569 208.70803 1.000 94.01521  ? 788  ILE C CB   1 
ATOM   43013 C CG1  . ILE C  1  827  ? 201.69992 182.41029 207.42413 1.000 94.01521  ? 788  ILE C CG1  1 
ATOM   43014 C CG2  . ILE C  1  827  ? 202.77564 180.38291 208.42769 1.000 94.01521  ? 788  ILE C CG2  1 
ATOM   43015 C CD1  . ILE C  1  827  ? 200.49684 181.70607 206.84093 1.000 94.01521  ? 788  ILE C CD1  1 
ATOM   43016 H H    . ILE C  1  827  ? 201.13990 183.68054 209.94173 1.000 94.01521  ? 788  ILE C H    1 
ATOM   43017 H HA   . ILE C  1  827  ? 200.45012 181.11744 209.47630 1.000 94.01521  ? 788  ILE C HA   1 
ATOM   43018 H HB   . ILE C  1  827  ? 202.96656 182.32431 209.03994 1.000 94.01521  ? 788  ILE C HB   1 
ATOM   43019 H HG12 . ILE C  1  827  ? 201.44387 183.32681 207.61157 1.000 94.01521  ? 788  ILE C HG12 1 
ATOM   43020 H HG13 . ILE C  1  827  ? 202.40116 182.39799 206.75403 1.000 94.01521  ? 788  ILE C HG13 1 
ATOM   43021 H HG21 . ILE C  1  827  ? 203.31661 180.41034 207.62302 1.000 94.01521  ? 788  ILE C HG21 1 
ATOM   43022 H HG22 . ILE C  1  827  ? 203.31645 180.09443 209.17943 1.000 94.01521  ? 788  ILE C HG22 1 
ATOM   43023 H HG23 . ILE C  1  827  ? 202.02957 179.77571 208.30329 1.000 94.01521  ? 788  ILE C HG23 1 
ATOM   43024 H HD11 . ILE C  1  827  ? 200.28129 182.11569 205.98924 1.000 94.01521  ? 788  ILE C HD11 1 
ATOM   43025 H HD12 . ILE C  1  827  ? 200.70671 180.76815 206.71185 1.000 94.01521  ? 788  ILE C HD12 1 
ATOM   43026 H HD13 . ILE C  1  827  ? 199.74690 181.79799 207.44885 1.000 94.01521  ? 788  ILE C HD13 1 
ATOM   43027 N N    . TYR C  1  828  ? 200.96976 180.24963 211.69871 1.000 93.36044  ? 789  TYR C N    1 
ATOM   43028 C CA   . TYR C  1  828  ? 201.39308 179.67287 212.96197 1.000 93.36044  ? 789  TYR C CA   1 
ATOM   43029 C C    . TYR C  1  828  ? 202.40693 178.55860 212.72909 1.000 93.36044  ? 789  TYR C C    1 
ATOM   43030 O O    . TYR C  1  828  ? 202.50098 177.98228 211.64290 1.000 93.36044  ? 789  TYR C O    1 
ATOM   43031 C CB   . TYR C  1  828  ? 200.18933 179.13683 213.73037 1.000 93.36044  ? 789  TYR C CB   1 
ATOM   43032 C CG   . TYR C  1  828  ? 199.15646 180.19377 214.02305 1.000 93.36044  ? 789  TYR C CG   1 
ATOM   43033 C CD1  . TYR C  1  828  ? 199.23132 180.96294 215.17336 1.000 93.36044  ? 789  TYR C CD1  1 
ATOM   43034 C CD2  . TYR C  1  828  ? 198.11335 180.43219 213.14266 1.000 93.36044  ? 789  TYR C CD2  1 
ATOM   43035 C CE1  . TYR C  1  828  ? 198.29093 181.93318 215.44325 1.000 93.36044  ? 789  TYR C CE1  1 
ATOM   43036 C CE2  . TYR C  1  828  ? 197.16847 181.40039 213.40350 1.000 93.36044  ? 789  TYR C CE2  1 
ATOM   43037 C CZ   . TYR C  1  828  ? 197.26180 182.14797 214.55473 1.000 93.36044  ? 789  TYR C CZ   1 
ATOM   43038 O OH   . TYR C  1  828  ? 196.32152 183.11523 214.81854 1.000 93.36044  ? 789  TYR C OH   1 
ATOM   43039 H H    . TYR C  1  828  ? 200.23501 179.92639 211.39009 1.000 93.36044  ? 789  TYR C H    1 
ATOM   43040 H HA   . TYR C  1  828  ? 201.81521 180.35938 213.50165 1.000 93.36044  ? 789  TYR C HA   1 
ATOM   43041 H HB2  . TYR C  1  828  ? 199.76434 178.44123 213.20463 1.000 93.36044  ? 789  TYR C HB2  1 
ATOM   43042 H HB3  . TYR C  1  828  ? 200.49263 178.77303 214.57691 1.000 93.36044  ? 789  TYR C HB3  1 
ATOM   43043 H HD1  . TYR C  1  828  ? 199.92522 180.81878 215.77551 1.000 93.36044  ? 789  TYR C HD1  1 
ATOM   43044 H HD2  . TYR C  1  828  ? 198.04761 179.92735 212.36442 1.000 93.36044  ? 789  TYR C HD2  1 
ATOM   43045 H HE1  . TYR C  1  828  ? 198.35171 182.44040 216.22039 1.000 93.36044  ? 789  TYR C HE1  1 
ATOM   43046 H HE2  . TYR C  1  828  ? 196.47196 181.54781 212.80509 1.000 93.36044  ? 789  TYR C HE2  1 
ATOM   43047 H HH   . TYR C  1  828  ? 195.75362 183.14017 214.20011 1.000 93.36044  ? 789  TYR C HH   1 
ATOM   43048 N N    . LYS C  1  829  ? 203.17541 178.26176 213.77260 1.000 98.16662  ? 790  LYS C N    1 
ATOM   43049 C CA   . LYS C  1  829  ? 204.18674 177.21747 213.72909 1.000 98.16662  ? 790  LYS C CA   1 
ATOM   43050 C C    . LYS C  1  829  ? 204.02887 176.31011 214.93745 1.000 98.16662  ? 790  LYS C C    1 
ATOM   43051 O O    . LYS C  1  829  ? 203.81138 176.78316 216.05640 1.000 98.16662  ? 790  LYS C O    1 
ATOM   43052 C CB   . LYS C  1  829  ? 205.59745 177.80867 213.70679 1.000 98.16662  ? 790  LYS C CB   1 
ATOM   43053 C CG   . LYS C  1  829  ? 206.01503 178.45305 215.01729 1.000 98.16662  ? 790  LYS C CG   1 
ATOM   43054 C CD   . LYS C  1  829  ? 207.29198 179.25844 214.85845 1.000 98.16662  ? 790  LYS C CD   1 
ATOM   43055 C CE   . LYS C  1  829  ? 208.48769 178.36411 214.57908 1.000 98.16662  ? 790  LYS C CE   1 
ATOM   43056 N NZ   . LYS C  1  829  ? 209.74580 179.14813 214.44668 1.000 98.16662  ? 790  LYS C NZ   1 
ATOM   43057 H H    . LYS C  1  829  ? 203.12683 178.66158 214.53247 1.000 98.16662  ? 790  LYS C H    1 
ATOM   43058 H HA   . LYS C  1  829  ? 204.06737 176.68237 212.92912 1.000 98.16662  ? 790  LYS C HA   1 
ATOM   43059 H HB2  . LYS C  1  829  ? 206.22815 177.09861 213.51032 1.000 98.16662  ? 790  LYS C HB2  1 
ATOM   43060 H HB3  . LYS C  1  829  ? 205.64072 178.48756 213.01534 1.000 98.16662  ? 790  LYS C HB3  1 
ATOM   43061 H HG2  . LYS C  1  829  ? 205.31309 179.05115 215.31752 1.000 98.16662  ? 790  LYS C HG2  1 
ATOM   43062 H HG3  . LYS C  1  829  ? 206.17544 177.76290 215.67970 1.000 98.16662  ? 790  LYS C HG3  1 
ATOM   43063 H HD2  . LYS C  1  829  ? 207.19236 179.87379 214.11531 1.000 98.16662  ? 790  LYS C HD2  1 
ATOM   43064 H HD3  . LYS C  1  829  ? 207.46569 179.74691 215.67733 1.000 98.16662  ? 790  LYS C HD3  1 
ATOM   43065 H HE2  . LYS C  1  829  ? 208.59623 177.73808 215.31203 1.000 98.16662  ? 790  LYS C HE2  1 
ATOM   43066 H HE3  . LYS C  1  829  ? 208.34363 177.88535 213.74814 1.000 98.16662  ? 790  LYS C HE3  1 
ATOM   43067 H HZ1  . LYS C  1  829  ? 210.42941 178.60118 214.28670 1.000 98.16662  ? 790  LYS C HZ1  1 
ATOM   43068 H HZ2  . LYS C  1  829  ? 209.67422 179.72644 213.77401 1.000 98.16662  ? 790  LYS C HZ2  1 
ATOM   43069 H HZ3  . LYS C  1  829  ? 209.90439 179.59712 215.19861 1.000 98.16662  ? 790  LYS C HZ3  1 
ATOM   43070 N N    . THR C  1  830  ? 204.14314 175.01230 214.70725 1.000 100.86070 ? 791  THR C N    1 
ATOM   43071 C CA   . THR C  1  830  ? 204.03382 174.05561 215.79878 1.000 100.86070 ? 791  THR C CA   1 
ATOM   43072 C C    . THR C  1  830  ? 205.26165 174.16413 216.69604 1.000 100.86070 ? 791  THR C C    1 
ATOM   43073 O O    . THR C  1  830  ? 206.38884 174.20101 216.18963 1.000 100.86070 ? 791  THR C O    1 
ATOM   43074 C CB   . THR C  1  830  ? 203.90764 172.63331 215.26173 1.000 100.86070 ? 791  THR C CB   1 
ATOM   43075 O OG1  . THR C  1  830  ? 205.18601 172.18201 214.79757 1.000 100.86070 ? 791  THR C OG1  1 
ATOM   43076 C CG2  . THR C  1  830  ? 202.90103 172.57291 214.12041 1.000 100.86070 ? 791  THR C CG2  1 
ATOM   43077 H H    . THR C  1  830  ? 204.28944 174.66341 213.93551 1.000 100.86070 ? 791  THR C H    1 
ATOM   43078 H HA   . THR C  1  830  ? 203.23813 174.25825 216.31267 1.000 100.86070 ? 791  THR C HA   1 
ATOM   43079 H HB   . THR C  1  830  ? 203.59938 172.04847 215.97154 1.000 100.86070 ? 791  THR C HB   1 
ATOM   43080 H HG1  . THR C  1  830  ? 205.46721 172.69027 214.19077 1.000 100.86070 ? 791  THR C HG1  1 
ATOM   43081 H HG21 . THR C  1  830  ? 202.66203 171.65049 213.93888 1.000 100.86070 ? 791  THR C HG21 1 
ATOM   43082 H HG22 . THR C  1  830  ? 202.09991 173.06414 214.36031 1.000 100.86070 ? 791  THR C HG22 1 
ATOM   43083 H HG23 . THR C  1  830  ? 203.28137 172.96302 213.31808 1.000 100.86070 ? 791  THR C HG23 1 
ATOM   43084 N N    . PRO C  1  831  ? 205.09652 174.21600 218.01613 1.000 99.96747  ? 792  PRO C N    1 
ATOM   43085 C CA   . PRO C  1  831  ? 206.26337 174.30352 218.88442 1.000 99.96747  ? 792  PRO C CA   1 
ATOM   43086 C C    . PRO C  1  831  ? 207.10559 173.05034 218.77060 1.000 99.96747  ? 792  PRO C C    1 
ATOM   43087 O O    . PRO C  1  831  ? 206.58362 171.95269 218.49914 1.000 99.96747  ? 792  PRO C O    1 
ATOM   43088 C CB   . PRO C  1  831  ? 205.65199 174.45104 220.28453 1.000 99.96747  ? 792  PRO C CB   1 
ATOM   43089 C CG   . PRO C  1  831  ? 204.30905 173.83870 220.17520 1.000 99.96747  ? 792  PRO C CG   1 
ATOM   43090 C CD   . PRO C  1  831  ? 203.84266 174.12340 218.78305 1.000 99.96747  ? 792  PRO C CD   1 
ATOM   43091 H HA   . PRO C  1  831  ? 206.78993 175.08834 218.66790 1.000 99.96747  ? 792  PRO C HA   1 
ATOM   43092 H HB2  . PRO C  1  831  ? 206.19562 173.97511 220.93171 1.000 99.96747  ? 792  PRO C HB2  1 
ATOM   43093 H HB3  . PRO C  1  831  ? 205.58410 175.39067 220.51552 1.000 99.96747  ? 792  PRO C HB3  1 
ATOM   43094 H HG2  . PRO C  1  831  ? 204.37492 172.88242 220.32382 1.000 99.96747  ? 792  PRO C HG2  1 
ATOM   43095 H HG3  . PRO C  1  831  ? 203.71314 174.24467 220.82403 1.000 99.96747  ? 792  PRO C HG3  1 
ATOM   43096 H HD2  . PRO C  1  831  ? 203.29734 173.39186 218.45386 1.000 99.96747  ? 792  PRO C HD2  1 
ATOM   43097 H HD3  . PRO C  1  831  ? 203.36407 174.96655 218.75233 1.000 99.96747  ? 792  PRO C HD3  1 
ATOM   43098 N N    . PRO C  1  832  ? 208.42212 173.16348 218.96399 1.000 98.24759  ? 793  PRO C N    1 
ATOM   43099 C CA   . PRO C  1  832  ? 209.26622 171.96188 218.86142 1.000 98.24759  ? 793  PRO C CA   1 
ATOM   43100 C C    . PRO C  1  832  ? 208.86244 170.87387 219.83630 1.000 98.24759  ? 793  PRO C C    1 
ATOM   43101 O O    . PRO C  1  832  ? 208.94729 169.68461 219.50703 1.000 98.24759  ? 793  PRO C O    1 
ATOM   43102 C CB   . PRO C  1  832  ? 210.67442 172.49896 219.15010 1.000 98.24759  ? 793  PRO C CB   1 
ATOM   43103 C CG   . PRO C  1  832  ? 210.45555 173.74423 219.93372 1.000 98.24759  ? 793  PRO C CG   1 
ATOM   43104 C CD   . PRO C  1  832  ? 209.18383 174.33902 219.41604 1.000 98.24759  ? 793  PRO C CD   1 
ATOM   43105 H HA   . PRO C  1  832  ? 209.23804 171.60827 217.95860 1.000 98.24759  ? 793  PRO C HA   1 
ATOM   43106 H HB2  . PRO C  1  832  ? 211.17265 171.84889 219.66983 1.000 98.24759  ? 793  PRO C HB2  1 
ATOM   43107 H HB3  . PRO C  1  832  ? 211.12833 172.69335 218.31520 1.000 98.24759  ? 793  PRO C HB3  1 
ATOM   43108 H HG2  . PRO C  1  832  ? 210.37015 173.52439 220.87463 1.000 98.24759  ? 793  PRO C HG2  1 
ATOM   43109 H HG3  . PRO C  1  832  ? 211.19829 174.35169 219.79172 1.000 98.24759  ? 793  PRO C HG3  1 
ATOM   43110 H HD2  . PRO C  1  832  ? 208.71041 174.79689 220.12818 1.000 98.24759  ? 793  PRO C HD2  1 
ATOM   43111 H HD3  . PRO C  1  832  ? 209.36624 174.93172 218.67018 1.000 98.24759  ? 793  PRO C HD3  1 
ATOM   43112 N N    . ILE C  1  833  ? 208.42200 171.25100 221.03571 1.000 106.53567 ? 794  ILE C N    1 
ATOM   43113 C CA   . ILE C  1  833  ? 207.94654 170.26898 221.99886 1.000 106.53567 ? 794  ILE C CA   1 
ATOM   43114 C C    . ILE C  1  833  ? 206.61141 169.71080 221.52920 1.000 106.53567 ? 794  ILE C C    1 
ATOM   43115 O O    . ILE C  1  833  ? 205.79557 170.42177 220.92696 1.000 106.53567 ? 794  ILE C O    1 
ATOM   43116 C CB   . ILE C  1  833  ? 207.82816 170.90093 223.39656 1.000 106.53567 ? 794  ILE C CB   1 
ATOM   43117 C CG1  . ILE C  1  833  ? 207.39944 169.85692 224.43151 1.000 106.53567 ? 794  ILE C CG1  1 
ATOM   43118 C CG2  . ILE C  1  833  ? 206.83190 172.05506 223.38344 1.000 106.53567 ? 794  ILE C CG2  1 
ATOM   43119 C CD1  . ILE C  1  833  ? 208.37121 168.70543 224.58711 1.000 106.53567 ? 794  ILE C CD1  1 
ATOM   43120 H H    . ILE C  1  833  ? 208.39363 172.06463 221.31056 1.000 106.53567 ? 794  ILE C H    1 
ATOM   43121 H HA   . ILE C  1  833  ? 208.58275 169.53878 222.04335 1.000 106.53567 ? 794  ILE C HA   1 
ATOM   43122 H HB   . ILE C  1  833  ? 208.69723 171.24792 223.65177 1.000 106.53567 ? 794  ILE C HB   1 
ATOM   43123 H HG12 . ILE C  1  833  ? 207.32293 170.29283 225.29469 1.000 106.53567 ? 794  ILE C HG12 1 
ATOM   43124 H HG13 . ILE C  1  833  ? 206.53979 169.48952 224.17733 1.000 106.53567 ? 794  ILE C HG13 1 
ATOM   43125 H HG21 . ILE C  1  833  ? 206.79104 172.44123 224.27234 1.000 106.53567 ? 794  ILE C HG21 1 
ATOM   43126 H HG22 . ILE C  1  833  ? 207.12609 172.72600 222.74855 1.000 106.53567 ? 794  ILE C HG22 1 
ATOM   43127 H HG23 . ILE C  1  833  ? 205.95693 171.72143 223.13154 1.000 106.53567 ? 794  ILE C HG23 1 
ATOM   43128 H HD11 . ILE C  1  833  ? 208.11526 168.18219 225.36280 1.000 106.53567 ? 794  ILE C HD11 1 
ATOM   43129 H HD12 . ILE C  1  833  ? 208.34038 168.15200 223.79160 1.000 106.53567 ? 794  ILE C HD12 1 
ATOM   43130 H HD13 . ILE C  1  833  ? 209.26489 169.06181 224.71025 1.000 106.53567 ? 794  ILE C HD13 1 
ATOM   43131 N N    . LYS C  1  834  ? 206.38182 168.43038 221.80250 1.000 102.03653 ? 795  LYS C N    1 
ATOM   43132 C CA   . LYS C  1  834  ? 205.15498 167.73805 221.42198 1.000 102.03653 ? 795  LYS C CA   1 
ATOM   43133 C C    . LYS C  1  834  ? 204.52368 167.08413 222.64210 1.000 102.03653 ? 795  LYS C C    1 
ATOM   43134 O O    . LYS C  1  834  ? 204.12500 165.91804 222.62692 1.000 102.03653 ? 795  LYS C O    1 
ATOM   43135 C CB   . LYS C  1  834  ? 205.43289 166.71073 220.32908 1.000 102.03653 ? 795  LYS C CB   1 
ATOM   43136 C CG   . LYS C  1  834  ? 206.18681 167.27241 219.13062 1.000 102.03653 ? 795  LYS C CG   1 
ATOM   43137 C CD   . LYS C  1  834  ? 205.35828 168.30324 218.37597 1.000 102.03653 ? 795  LYS C CD   1 
ATOM   43138 C CE   . LYS C  1  834  ? 206.17698 169.00430 217.30173 1.000 102.03653 ? 795  LYS C CE   1 
ATOM   43139 N NZ   . LYS C  1  834  ? 206.54625 168.09422 216.18304 1.000 102.03653 ? 795  LYS C NZ   1 
ATOM   43140 H H    . LYS C  1  834  ? 206.93963 167.92619 222.21949 1.000 102.03653 ? 795  LYS C H    1 
ATOM   43141 H HA   . LYS C  1  834  ? 204.52108 168.38316 221.07347 1.000 102.03653 ? 795  LYS C HA   1 
ATOM   43142 H HB2  . LYS C  1  834  ? 205.96620 165.99250 220.70412 1.000 102.03653 ? 795  LYS C HB2  1 
ATOM   43143 H HB3  . LYS C  1  834  ? 204.58749 166.35912 220.00879 1.000 102.03653 ? 795  LYS C HB3  1 
ATOM   43144 H HG2  . LYS C  1  834  ? 207.00242 167.70079 219.43376 1.000 102.03653 ? 795  LYS C HG2  1 
ATOM   43145 H HG3  . LYS C  1  834  ? 206.39728 166.54884 218.51984 1.000 102.03653 ? 795  LYS C HG3  1 
ATOM   43146 H HD2  . LYS C  1  834  ? 204.61058 167.85928 217.94614 1.000 102.03653 ? 795  LYS C HD2  1 
ATOM   43147 H HD3  . LYS C  1  834  ? 205.03713 168.97684 218.99481 1.000 102.03653 ? 795  LYS C HD3  1 
ATOM   43148 H HE2  . LYS C  1  834  ? 205.65676 169.73624 216.93476 1.000 102.03653 ? 795  LYS C HE2  1 
ATOM   43149 H HE3  . LYS C  1  834  ? 206.99525 169.34323 217.69717 1.000 102.03653 ? 795  LYS C HE3  1 
ATOM   43150 H HZ1  . LYS C  1  834  ? 207.37862 167.79973 216.29458 1.000 102.03653 ? 795  LYS C HZ1  1 
ATOM   43151 H HZ2  . LYS C  1  834  ? 205.99383 167.39723 216.16235 1.000 102.03653 ? 795  LYS C HZ2  1 
ATOM   43152 H HZ3  . LYS C  1  834  ? 206.49628 168.52924 215.40816 1.000 102.03653 ? 795  LYS C HZ3  1 
ATOM   43153 N N    . ASP C  1  835  ? 204.42748 167.84904 223.72907 1.000 104.65042 ? 796  ASP C N    1 
ATOM   43154 C CA   . ASP C  1  835  ? 203.83482 167.36997 224.97595 1.000 104.65042 ? 796  ASP C CA   1 
ATOM   43155 C C    . ASP C  1  835  ? 202.31348 167.53159 224.93443 1.000 104.65042 ? 796  ASP C C    1 
ATOM   43156 O O    . ASP C  1  835  ? 201.69646 168.18415 225.77524 1.000 104.65042 ? 796  ASP C O    1 
ATOM   43157 C CB   . ASP C  1  835  ? 204.43904 168.11697 226.15705 1.000 104.65042 ? 796  ASP C CB   1 
ATOM   43158 C CG   . ASP C  1  835  ? 203.98241 167.56531 227.49000 1.000 104.65042 ? 796  ASP C CG   1 
ATOM   43159 O OD1  . ASP C  1  835  ? 203.35138 166.48811 227.50293 1.000 104.65042 ? 796  ASP C OD1  1 
ATOM   43160 O OD2  . ASP C  1  835  ? 204.25133 168.21050 228.52512 1.000 104.65042 ? 796  ASP C OD2  1 
ATOM   43161 H H    . ASP C  1  835  ? 204.69928 168.66350 223.76778 1.000 104.65042 ? 796  ASP C H    1 
ATOM   43162 H HA   . ASP C  1  835  ? 204.03489 166.42685 225.08125 1.000 104.65042 ? 796  ASP C HA   1 
ATOM   43163 H HB2  . ASP C  1  835  ? 205.40544 168.04426 226.11652 1.000 104.65042 ? 796  ASP C HB2  1 
ATOM   43164 H HB3  . ASP C  1  835  ? 204.17392 169.04903 226.11068 1.000 104.65042 ? 796  ASP C HB3  1 
ATOM   43165 N N    . PHE C  1  836  ? 201.70843 166.91258 223.92372 1.000 91.93776  ? 797  PHE C N    1 
ATOM   43166 C CA   . PHE C  1  836  ? 200.27394 167.05515 223.67755 1.000 91.93776  ? 797  PHE C CA   1 
ATOM   43167 C C    . PHE C  1  836  ? 199.48032 166.04945 224.51279 1.000 91.93776  ? 797  PHE C C    1 
ATOM   43168 O O    . PHE C  1  836  ? 198.73177 165.21771 224.00172 1.000 91.93776  ? 797  PHE C O    1 
ATOM   43169 C CB   . PHE C  1  836  ? 199.98116 166.89618 222.19148 1.000 91.93776  ? 797  PHE C CB   1 
ATOM   43170 C CG   . PHE C  1  836  ? 200.56590 167.98534 221.34329 1.000 91.93776  ? 797  PHE C CG   1 
ATOM   43171 C CD1  . PHE C  1  836  ? 200.11464 169.28704 221.45773 1.000 91.93776  ? 797  PHE C CD1  1 
ATOM   43172 C CD2  . PHE C  1  836  ? 201.57037 167.70846 220.43485 1.000 91.93776  ? 797  PHE C CD2  1 
ATOM   43173 C CE1  . PHE C  1  836  ? 200.65201 170.29091 220.67976 1.000 91.93776  ? 797  PHE C CE1  1 
ATOM   43174 C CE2  . PHE C  1  836  ? 202.11108 168.70881 219.65444 1.000 91.93776  ? 797  PHE C CE2  1 
ATOM   43175 C CZ   . PHE C  1  836  ? 201.65115 170.00129 219.77732 1.000 91.93776  ? 797  PHE C CZ   1 
ATOM   43176 H H    . PHE C  1  836  ? 202.10861 166.39924 223.36190 1.000 91.93776  ? 797  PHE C H    1 
ATOM   43177 H HA   . PHE C  1  836  ? 199.99566 167.94542 223.94221 1.000 91.93776  ? 797  PHE C HA   1 
ATOM   43178 H HB2  . PHE C  1  836  ? 200.35224 166.05328 221.88849 1.000 91.93776  ? 797  PHE C HB2  1 
ATOM   43179 H HB3  . PHE C  1  836  ? 199.02020 166.89998 222.05932 1.000 91.93776  ? 797  PHE C HB3  1 
ATOM   43180 H HD1  . PHE C  1  836  ? 199.43989 169.48789 222.06550 1.000 91.93776  ? 797  PHE C HD1  1 
ATOM   43181 H HD2  . PHE C  1  836  ? 201.88395 166.83729 220.34788 1.000 91.93776  ? 797  PHE C HD2  1 
ATOM   43182 H HE1  . PHE C  1  836  ? 200.34001 171.16287 220.76470 1.000 91.93776  ? 797  PHE C HE1  1 
ATOM   43183 H HE2  . PHE C  1  836  ? 202.78572 168.51075 219.04582 1.000 91.93776  ? 797  PHE C HE2  1 
ATOM   43184 H HZ   . PHE C  1  836  ? 202.01478 170.67715 219.25211 1.000 91.93776  ? 797  PHE C HZ   1 
ATOM   43185 N N    . GLY C  1  837  ? 199.66359 166.14959 225.82781 1.000 94.39501  ? 798  GLY C N    1 
ATOM   43186 C CA   . GLY C  1  837  ? 198.92703 165.34049 226.78006 1.000 94.39501  ? 798  GLY C CA   1 
ATOM   43187 C C    . GLY C  1  837  ? 198.73339 163.89997 226.35516 1.000 94.39501  ? 798  GLY C C    1 
ATOM   43188 O O    . GLY C  1  837  ? 197.64470 163.34130 226.51580 1.000 94.39501  ? 798  GLY C O    1 
ATOM   43189 H H    . GLY C  1  837  ? 200.22042 166.69194 226.19541 1.000 94.39501  ? 798  GLY C H    1 
ATOM   43190 H HA2  . GLY C  1  837  ? 199.39740 165.34323 227.62840 1.000 94.39501  ? 798  GLY C HA2  1 
ATOM   43191 H HA3  . GLY C  1  837  ? 198.05127 165.73361 226.91923 1.000 94.39501  ? 798  GLY C HA3  1 
ATOM   43192 N N    . GLY C  1  838  ? 199.77899 163.28741 225.80764 1.000 86.15624  ? 799  GLY C N    1 
ATOM   43193 C CA   . GLY C  1  838  ? 199.70594 161.91300 225.36586 1.000 86.15624  ? 799  GLY C CA   1 
ATOM   43194 C C    . GLY C  1  838  ? 199.13111 161.71383 223.98223 1.000 86.15624  ? 799  GLY C C    1 
ATOM   43195 O O    . GLY C  1  838  ? 199.08177 160.57084 223.51180 1.000 86.15624  ? 799  GLY C O    1 
ATOM   43196 H H    . GLY C  1  838  ? 200.54622 163.65536 225.68273 1.000 86.15624  ? 799  GLY C H    1 
ATOM   43197 H HA2  . GLY C  1  838  ? 200.59841 161.53310 225.37470 1.000 86.15624  ? 799  GLY C HA2  1 
ATOM   43198 H HA3  . GLY C  1  838  ? 199.16054 161.41016 225.99078 1.000 86.15624  ? 799  GLY C HA3  1 
ATOM   43199 N N    . PHE C  1  839  ? 198.69512 162.77719 223.31466 1.000 82.84819  ? 800  PHE C N    1 
ATOM   43200 C CA   . PHE C  1  839  ? 198.20254 162.68113 221.94888 1.000 82.84819  ? 800  PHE C CA   1 
ATOM   43201 C C    . PHE C  1  839  ? 199.36814 162.83971 220.98462 1.000 82.84819  ? 800  PHE C C    1 
ATOM   43202 O O    . PHE C  1  839  ? 200.20541 163.73060 221.15594 1.000 82.84819  ? 800  PHE C O    1 
ATOM   43203 C CB   . PHE C  1  839  ? 197.14071 163.74483 221.68144 1.000 82.84819  ? 800  PHE C CB   1 
ATOM   43204 C CG   . PHE C  1  839  ? 195.81299 163.43390 222.29591 1.000 82.84819  ? 800  PHE C CG   1 
ATOM   43205 C CD1  . PHE C  1  839  ? 195.60575 163.61417 223.64989 1.000 82.84819  ? 800  PHE C CD1  1 
ATOM   43206 C CD2  . PHE C  1  839  ? 194.77107 162.96140 221.51989 1.000 82.84819  ? 800  PHE C CD2  1 
ATOM   43207 C CE1  . PHE C  1  839  ? 194.38505 163.32794 224.21853 1.000 82.84819  ? 800  PHE C CE1  1 
ATOM   43208 C CE2  . PHE C  1  839  ? 193.54813 162.67367 222.08333 1.000 82.84819  ? 800  PHE C CE2  1 
ATOM   43209 C CZ   . PHE C  1  839  ? 193.35453 162.85705 223.43422 1.000 82.84819  ? 800  PHE C CZ   1 
ATOM   43210 H H    . PHE C  1  839  ? 198.67395 163.57411 223.63617 1.000 82.84819  ? 800  PHE C H    1 
ATOM   43211 H HA   . PHE C  1  839  ? 197.80384 161.80815 221.80840 1.000 82.84819  ? 800  PHE C HA   1 
ATOM   43212 H HB2  . PHE C  1  839  ? 197.44485 164.59210 222.04161 1.000 82.84819  ? 800  PHE C HB2  1 
ATOM   43213 H HB3  . PHE C  1  839  ? 197.01117 163.82194 220.72351 1.000 82.84819  ? 800  PHE C HB3  1 
ATOM   43214 H HD1  . PHE C  1  839  ? 196.29859 163.93116 224.18323 1.000 82.84819  ? 800  PHE C HD1  1 
ATOM   43215 H HD2  . PHE C  1  839  ? 194.89771 162.83567 220.60723 1.000 82.84819  ? 800  PHE C HD2  1 
ATOM   43216 H HE1  . PHE C  1  839  ? 194.25610 163.45250 225.13114 1.000 82.84819  ? 800  PHE C HE1  1 
ATOM   43217 H HE2  . PHE C  1  839  ? 192.85376 162.35605 221.55248 1.000 82.84819  ? 800  PHE C HE2  1 
ATOM   43218 H HZ   . PHE C  1  839  ? 192.52928 162.66370 223.81703 1.000 82.84819  ? 800  PHE C HZ   1 
ATOM   43219 N N    . ASN C  1  840  ? 199.41972 161.97620 219.97575 1.000 83.63961  ? 801  ASN C N    1 
ATOM   43220 C CA   . ASN C  1  840  ? 200.54196 161.91280 219.05164 1.000 83.63961  ? 801  ASN C CA   1 
ATOM   43221 C C    . ASN C  1  840  ? 200.07219 162.29176 217.65582 1.000 83.63961  ? 801  ASN C C    1 
ATOM   43222 O O    . ASN C  1  840  ? 199.11401 161.70844 217.14016 1.000 83.63961  ? 801  ASN C O    1 
ATOM   43223 C CB   . ASN C  1  840  ? 201.15517 160.51334 219.05551 1.000 83.63961  ? 801  ASN C CB   1 
ATOM   43224 C CG   . ASN C  1  840  ? 202.36452 160.40346 218.15949 1.000 83.63961  ? 801  ASN C CG   1 
ATOM   43225 O OD1  . ASN C  1  840  ? 202.96276 161.40633 217.77244 1.000 83.63961  ? 801  ASN C OD1  1 
ATOM   43226 N ND2  . ASN C  1  840  ? 202.73955 159.17546 217.83267 1.000 83.63961  ? 801  ASN C ND2  1 
ATOM   43227 H H    . ASN C  1  840  ? 198.80086 161.40444 219.80336 1.000 83.63961  ? 801  ASN C H    1 
ATOM   43228 H HA   . ASN C  1  840  ? 201.22464 162.54480 219.32562 1.000 83.63961  ? 801  ASN C HA   1 
ATOM   43229 H HB2  . ASN C  1  840  ? 201.42982 160.29114 219.95891 1.000 83.63961  ? 801  ASN C HB2  1 
ATOM   43230 H HB3  . ASN C  1  840  ? 200.49306 159.87696 218.74381 1.000 83.63961  ? 801  ASN C HB3  1 
ATOM   43231 N N    . PHE C  1  841  ? 200.75276 163.26476 217.04866 1.000 86.20798  ? 802  PHE C N    1 
ATOM   43232 C CA   . PHE C  1  841  ? 200.39886 163.78980 215.73488 1.000 86.20798  ? 802  PHE C CA   1 
ATOM   43233 C C    . PHE C  1  841  ? 201.56485 163.68303 214.75907 1.000 86.20798  ? 802  PHE C C    1 
ATOM   43234 O O    . PHE C  1  841  ? 201.72573 164.53081 213.88039 1.000 86.20798  ? 802  PHE C O    1 
ATOM   43235 C CB   . PHE C  1  841  ? 199.94125 165.24345 215.84231 1.000 86.20798  ? 802  PHE C CB   1 
ATOM   43236 C CG   . PHE C  1  841  ? 198.81675 165.45811 216.80788 1.000 86.20798  ? 802  PHE C CG   1 
ATOM   43237 C CD1  . PHE C  1  841  ? 199.06524 165.61151 218.15849 1.000 86.20798  ? 802  PHE C CD1  1 
ATOM   43238 C CD2  . PHE C  1  841  ? 197.50960 165.51652 216.36182 1.000 86.20798  ? 802  PHE C CD2  1 
ATOM   43239 C CE1  . PHE C  1  841  ? 198.03063 165.81314 219.04547 1.000 86.20798  ? 802  PHE C CE1  1 
ATOM   43240 C CE2  . PHE C  1  841  ? 196.47171 165.71768 217.24435 1.000 86.20798  ? 802  PHE C CE2  1 
ATOM   43241 C CZ   . PHE C  1  841  ? 196.73198 165.86646 218.58761 1.000 86.20798  ? 802  PHE C CZ   1 
ATOM   43242 H H    . PHE C  1  841  ? 201.44366 163.64570 217.39089 1.000 86.20798  ? 802  PHE C H    1 
ATOM   43243 H HA   . PHE C  1  841  ? 199.66209 163.27190 215.37505 1.000 86.20798  ? 802  PHE C HA   1 
ATOM   43244 H HB2  . PHE C  1  841  ? 200.69068 165.78397 216.13751 1.000 86.20798  ? 802  PHE C HB2  1 
ATOM   43245 H HB3  . PHE C  1  841  ? 199.64278 165.54639 214.97386 1.000 86.20798  ? 802  PHE C HB3  1 
ATOM   43246 H HD1  . PHE C  1  841  ? 199.94001 165.57613 218.47223 1.000 86.20798  ? 802  PHE C HD1  1 
ATOM   43247 H HD2  . PHE C  1  841  ? 197.32878 165.41637 215.45510 1.000 86.20798  ? 802  PHE C HD2  1 
ATOM   43248 H HE1  . PHE C  1  841  ? 198.20864 165.91321 219.95280 1.000 86.20798  ? 802  PHE C HE1  1 
ATOM   43249 H HE2  . PHE C  1  841  ? 195.59609 165.75322 216.93306 1.000 86.20798  ? 802  PHE C HE2  1 
ATOM   43250 H HZ   . PHE C  1  841  ? 196.03263 166.00209 219.18540 1.000 86.20798  ? 802  PHE C HZ   1 
ATOM   43251 N N    . SER C  1  842  ? 202.38043 162.63754 214.89505 1.000 91.25831  ? 803  SER C N    1 
ATOM   43252 C CA   . SER C  1  842  ? 203.62223 162.57101 214.13256 1.000 91.25831  ? 803  SER C CA   1 
ATOM   43253 C C    . SER C  1  842  ? 203.36208 162.60280 212.63260 1.000 91.25831  ? 803  SER C C    1 
ATOM   43254 O O    . SER C  1  842  ? 204.03865 163.32736 211.89435 1.000 91.25831  ? 803  SER C O    1 
ATOM   43255 C CB   . SER C  1  842  ? 204.39676 161.30929 214.50882 1.000 91.25831  ? 803  SER C CB   1 
ATOM   43256 O OG   . SER C  1  842  ? 203.81908 160.16265 213.91073 1.000 91.25831  ? 803  SER C OG   1 
ATOM   43257 H H    . SER C  1  842  ? 202.23999 161.96580 215.41344 1.000 91.25831  ? 803  SER C H    1 
ATOM   43258 H HA   . SER C  1  842  ? 204.17167 163.33817 214.35743 1.000 91.25831  ? 803  SER C HA   1 
ATOM   43259 H HB2  . SER C  1  842  ? 205.31234 161.39790 214.20102 1.000 91.25831  ? 803  SER C HB2  1 
ATOM   43260 H HB3  . SER C  1  842  ? 204.38012 161.20527 215.47297 1.000 91.25831  ? 803  SER C HB3  1 
ATOM   43261 H HG   . SER C  1  842  ? 203.04092 160.04778 214.20515 1.000 91.25831  ? 803  SER C HG   1 
ATOM   43262 N N    . GLN C  1  843  ? 202.38305 161.83290 212.16187 1.000 92.69196  ? 804  GLN C N    1 
ATOM   43263 C CA   . GLN C  1  843  ? 202.18985 161.67485 210.72665 1.000 92.69196  ? 804  GLN C CA   1 
ATOM   43264 C C    . GLN C  1  843  ? 201.43491 162.83464 210.09605 1.000 92.69196  ? 804  GLN C C    1 
ATOM   43265 O O    . GLN C  1  843  ? 201.45322 162.96883 208.86818 1.000 92.69196  ? 804  GLN C O    1 
ATOM   43266 C CB   . GLN C  1  843  ? 201.44029 160.37401 210.43555 1.000 92.69196  ? 804  GLN C CB   1 
ATOM   43267 C CG   . GLN C  1  843  ? 201.99934 159.16541 211.15912 1.000 92.69196  ? 804  GLN C CG   1 
ATOM   43268 C CD   . GLN C  1  843  ? 201.37665 158.97286 212.52520 1.000 92.69196  ? 804  GLN C CD   1 
ATOM   43269 O OE1  . GLN C  1  843  ? 201.44858 159.85543 213.38089 1.000 92.69196  ? 804  GLN C OE1  1 
ATOM   43270 N NE2  . GLN C  1  843  ? 200.75854 157.81744 212.73768 1.000 92.69196  ? 804  GLN C NE2  1 
ATOM   43271 H H    . GLN C  1  843  ? 201.82056 161.40377 212.64901 1.000 92.69196  ? 804  GLN C H    1 
ATOM   43272 H HA   . GLN C  1  843  ? 203.05873 161.61914 210.29927 1.000 92.69196  ? 804  GLN C HA   1 
ATOM   43273 H HB2  . GLN C  1  843  ? 200.51501 160.47966 210.70681 1.000 92.69196  ? 804  GLN C HB2  1 
ATOM   43274 H HB3  . GLN C  1  843  ? 201.48448 160.19505 209.48317 1.000 92.69196  ? 804  GLN C HB3  1 
ATOM   43275 H HG2  . GLN C  1  843  ? 201.82319 158.37035 210.63232 1.000 92.69196  ? 804  GLN C HG2  1 
ATOM   43276 H HG3  . GLN C  1  843  ? 202.95506 159.28121 211.27783 1.000 92.69196  ? 804  GLN C HG3  1 
ATOM   43277 H HE21 . GLN C  1  843  ? 200.72861 157.22476 212.11527 1.000 92.69196  ? 804  GLN C HE21 1 
ATOM   43278 H HE22 . GLN C  1  843  ? 200.38888 157.66106 213.49827 1.000 92.69196  ? 804  GLN C HE22 1 
ATOM   43279 N N    . ILE C  1  844  ? 200.78426 163.67606 210.89536 1.000 85.59199  ? 805  ILE C N    1 
ATOM   43280 C CA   . ILE C  1  844  ? 199.92222 164.72029 210.35615 1.000 85.59199  ? 805  ILE C CA   1 
ATOM   43281 C C    . ILE C  1  844  ? 200.67611 166.04224 210.31862 1.000 85.59199  ? 805  ILE C C    1 
ATOM   43282 O O    . ILE C  1  844  ? 200.42819 166.88557 209.45050 1.000 85.59199  ? 805  ILE C O    1 
ATOM   43283 C CB   . ILE C  1  844  ? 198.62919 164.84313 211.18072 1.000 85.59199  ? 805  ILE C CB   1 
ATOM   43284 C CG1  . ILE C  1  844  ? 197.53602 165.51197 210.35256 1.000 85.59199  ? 805  ILE C CG1  1 
ATOM   43285 C CG2  . ILE C  1  844  ? 198.87886 165.62782 212.44765 1.000 85.59199  ? 805  ILE C CG2  1 
ATOM   43286 C CD1  . ILE C  1  844  ? 196.90608 164.58570 209.34303 1.000 85.59199  ? 805  ILE C CD1  1 
ATOM   43287 H H    . ILE C  1  844  ? 200.82540 163.66287 211.75421 1.000 85.59199  ? 805  ILE C H    1 
ATOM   43288 H HA   . ILE C  1  844  ? 199.67627 164.49070 209.44675 1.000 85.59199  ? 805  ILE C HA   1 
ATOM   43289 H HB   . ILE C  1  844  ? 198.33191 163.95217 211.42324 1.000 85.59199  ? 805  ILE C HB   1 
ATOM   43290 H HG12 . ILE C  1  844  ? 196.83667 165.82345 210.94813 1.000 85.59199  ? 805  ILE C HG12 1 
ATOM   43291 H HG13 . ILE C  1  844  ? 197.91932 166.26212 209.87176 1.000 85.59199  ? 805  ILE C HG13 1 
ATOM   43292 H HG21 . ILE C  1  844  ? 198.17086 165.43584 213.08233 1.000 85.59199  ? 805  ILE C HG21 1 
ATOM   43293 H HG22 . ILE C  1  844  ? 199.73396 165.35879 212.81455 1.000 85.59199  ? 805  ILE C HG22 1 
ATOM   43294 H HG23 . ILE C  1  844  ? 198.89061 166.57518 212.24090 1.000 85.59199  ? 805  ILE C HG23 1 
ATOM   43295 H HD11 . ILE C  1  844  ? 196.10059 164.99915 208.99554 1.000 85.59199  ? 805  ILE C HD11 1 
ATOM   43296 H HD12 . ILE C  1  844  ? 197.53561 164.42670 208.62257 1.000 85.59199  ? 805  ILE C HD12 1 
ATOM   43297 H HD13 . ILE C  1  844  ? 196.68354 163.74869 209.77983 1.000 85.59199  ? 805  ILE C HD13 1 
ATOM   43298 N N    . LEU C  1  845  ? 201.59621 166.23417 211.25891 1.000 96.51913  ? 806  LEU C N    1 
ATOM   43299 C CA   . LEU C  1  845  ? 202.35513 167.46938 211.31996 1.000 96.51913  ? 806  LEU C CA   1 
ATOM   43300 C C    . LEU C  1  845  ? 203.40845 167.50381 210.21424 1.000 96.51913  ? 806  LEU C C    1 
ATOM   43301 O O    . LEU C  1  845  ? 203.75936 166.46892 209.64412 1.000 96.51913  ? 806  LEU C O    1 
ATOM   43302 C CB   . LEU C  1  845  ? 203.01638 167.61977 212.68719 1.000 96.51913  ? 806  LEU C CB   1 
ATOM   43303 C CG   . LEU C  1  845  ? 203.91994 166.47302 213.15080 1.000 96.51913  ? 806  LEU C CG   1 
ATOM   43304 C CD1  . LEU C  1  845  ? 205.33395 166.62138 212.60847 1.000 96.51913  ? 806  LEU C CD1  1 
ATOM   43305 C CD2  . LEU C  1  845  ? 203.93359 166.39703 214.66943 1.000 96.51913  ? 806  LEU C CD2  1 
ATOM   43306 H H    . LEU C  1  845  ? 201.79239 165.66454 211.87137 1.000 96.51913  ? 806  LEU C H    1 
ATOM   43307 H HA   . LEU C  1  845  ? 201.74730 168.21340 211.19187 1.000 96.51913  ? 806  LEU C HA   1 
ATOM   43308 H HB2  . LEU C  1  845  ? 203.55438 168.42591 212.68014 1.000 96.51913  ? 806  LEU C HB2  1 
ATOM   43309 H HB3  . LEU C  1  845  ? 202.31423 167.71334 213.34979 1.000 96.51913  ? 806  LEU C HB3  1 
ATOM   43310 H HG   . LEU C  1  845  ? 203.56846 165.63453 212.81643 1.000 96.51913  ? 806  LEU C HG   1 
ATOM   43311 H HD11 . LEU C  1  845  ? 205.93368 166.08086 213.14611 1.000 96.51913  ? 806  LEU C HD11 1 
ATOM   43312 H HD12 . LEU C  1  845  ? 205.35262 166.31564 211.68860 1.000 96.51913  ? 806  LEU C HD12 1 
ATOM   43313 H HD13 . LEU C  1  845  ? 205.59923 167.55302 212.65708 1.000 96.51913  ? 806  LEU C HD13 1 
ATOM   43314 H HD21 . LEU C  1  845  ? 204.51040 165.66732 214.94455 1.000 96.51913  ? 806  LEU C HD21 1 
ATOM   43315 H HD22 . LEU C  1  845  ? 204.26856 167.23598 215.02181 1.000 96.51913  ? 806  LEU C HD22 1 
ATOM   43316 H HD23 . LEU C  1  845  ? 203.03052 166.24361 214.98761 1.000 96.51913  ? 806  LEU C HD23 1 
ATOM   43317 N N    . PRO C  1  846  ? 203.92668 168.68837 209.89098 1.000 100.70710 ? 807  PRO C N    1 
ATOM   43318 C CA   . PRO C  1  846  ? 204.90759 168.78677 208.80436 1.000 100.70710 ? 807  PRO C CA   1 
ATOM   43319 C C    . PRO C  1  846  ? 206.19192 168.04337 209.13474 1.000 100.70710 ? 807  PRO C C    1 
ATOM   43320 O O    . PRO C  1  846  ? 206.56295 167.88175 210.29869 1.000 100.70710 ? 807  PRO C O    1 
ATOM   43321 C CB   . PRO C  1  846  ? 205.15570 170.29586 208.67801 1.000 100.70710 ? 807  PRO C CB   1 
ATOM   43322 C CG   . PRO C  1  846  ? 204.04326 170.95103 209.42101 1.000 100.70710 ? 807  PRO C CG   1 
ATOM   43323 C CD   . PRO C  1  846  ? 203.64786 169.99978 210.49582 1.000 100.70710 ? 807  PRO C CD   1 
ATOM   43324 H HA   . PRO C  1  846  ? 204.53600 168.44641 207.97552 1.000 100.70710 ? 807  PRO C HA   1 
ATOM   43325 H HB2  . PRO C  1  846  ? 206.01092 170.51919 209.07755 1.000 100.70710 ? 807  PRO C HB2  1 
ATOM   43326 H HB3  . PRO C  1  846  ? 205.13826 170.55219 207.74299 1.000 100.70710 ? 807  PRO C HB3  1 
ATOM   43327 H HG2  . PRO C  1  846  ? 204.35671 171.78522 209.80402 1.000 100.70710 ? 807  PRO C HG2  1 
ATOM   43328 H HG3  . PRO C  1  846  ? 203.30049 171.11081 208.81801 1.000 100.70710 ? 807  PRO C HG3  1 
ATOM   43329 H HD2  . PRO C  1  846  ? 204.19589 170.13382 211.28480 1.000 100.70710 ? 807  PRO C HD2  1 
ATOM   43330 H HD3  . PRO C  1  846  ? 202.70419 170.09687 210.69499 1.000 100.70710 ? 807  PRO C HD3  1 
ATOM   43331 N N    . ASP C  1  847  ? 206.87637 167.59320 208.08362 1.000 120.95604 ? 808  ASP C N    1 
ATOM   43332 C CA   . ASP C  1  847  ? 208.14783 166.88889 208.21727 1.000 120.95604 ? 808  ASP C CA   1 
ATOM   43333 C C    . ASP C  1  847  ? 209.28114 167.81643 207.79756 1.000 120.95604 ? 808  ASP C C    1 
ATOM   43334 O O    . ASP C  1  847  ? 209.49498 168.02719 206.59341 1.000 120.95604 ? 808  ASP C O    1 
ATOM   43335 C CB   . ASP C  1  847  ? 208.14987 165.61978 207.36069 1.000 120.95604 ? 808  ASP C CB   1 
ATOM   43336 C CG   . ASP C  1  847  ? 209.50508 164.94075 207.32529 1.000 120.95604 ? 808  ASP C CG   1 
ATOM   43337 O OD1  . ASP C  1  847  ? 210.36559 165.27096 208.16854 1.000 120.95604 ? 808  ASP C OD1  1 
ATOM   43338 O OD2  . ASP C  1  847  ? 209.71168 164.07358 206.45107 1.000 120.95604 ? 808  ASP C OD2  1 
ATOM   43339 H H    . ASP C  1  847  ? 206.61875 167.68606 207.26839 1.000 120.95604 ? 808  ASP C H    1 
ATOM   43340 H HA   . ASP C  1  847  ? 208.27630 166.62351 209.14011 1.000 120.95604 ? 808  ASP C HA   1 
ATOM   43341 H HB2  . ASP C  1  847  ? 207.50825 164.99054 207.72574 1.000 120.95604 ? 808  ASP C HB2  1 
ATOM   43342 H HB3  . ASP C  1  847  ? 207.90666 165.85195 206.45082 1.000 120.95604 ? 808  ASP C HB3  1 
ATOM   43343 N N    . PRO C  1  848  ? 210.03690 168.39263 208.73716 1.000 120.17452 ? 809  PRO C N    1 
ATOM   43344 C CA   . PRO C  1  848  ? 211.13365 169.28621 208.32776 1.000 120.17452 ? 809  PRO C CA   1 
ATOM   43345 C C    . PRO C  1  848  ? 212.17800 168.60102 207.46572 1.000 120.17452 ? 809  PRO C C    1 
ATOM   43346 O O    . PRO C  1  848  ? 212.73287 169.22960 206.55608 1.000 120.17452 ? 809  PRO C O    1 
ATOM   43347 C CB   . PRO C  1  848  ? 211.72029 169.75871 209.66637 1.000 120.17452 ? 809  PRO C CB   1 
ATOM   43348 C CG   . PRO C  1  848  ? 210.65142 169.51350 210.67491 1.000 120.17452 ? 809  PRO C CG   1 
ATOM   43349 C CD   . PRO C  1  848  ? 209.90639 168.31156 210.20098 1.000 120.17452 ? 809  PRO C CD   1 
ATOM   43350 H HA   . PRO C  1  848  ? 210.77726 170.05178 207.85188 1.000 120.17452 ? 809  PRO C HA   1 
ATOM   43351 H HB2  . PRO C  1  848  ? 212.51354 169.24120 209.87572 1.000 120.17452 ? 809  PRO C HB2  1 
ATOM   43352 H HB3  . PRO C  1  848  ? 211.93151 170.70402 209.61443 1.000 120.17452 ? 809  PRO C HB3  1 
ATOM   43353 H HG2  . PRO C  1  848  ? 211.05512 169.34416 211.54050 1.000 120.17452 ? 809  PRO C HG2  1 
ATOM   43354 H HG3  . PRO C  1  848  ? 210.06314 170.28352 210.71809 1.000 120.17452 ? 809  PRO C HG3  1 
ATOM   43355 H HD2  . PRO C  1  848  ? 210.32286 167.50133 210.53418 1.000 120.17452 ? 809  PRO C HD2  1 
ATOM   43356 H HD3  . PRO C  1  848  ? 208.97446 168.36768 210.46294 1.000 120.17452 ? 809  PRO C HD3  1 
ATOM   43357 N N    . SER C  1  849  ? 212.45978 167.32157 207.72208 1.000 121.74849 ? 810  SER C N    1 
ATOM   43358 C CA   . SER C  1  849  ? 213.50864 166.63586 206.97414 1.000 121.74849 ? 810  SER C CA   1 
ATOM   43359 C C    . SER C  1  849  ? 213.18313 166.58712 205.48705 1.000 121.74849 ? 810  SER C C    1 
ATOM   43360 O O    . SER C  1  849  ? 214.05761 166.81957 204.64437 1.000 121.74849 ? 810  SER C O    1 
ATOM   43361 C CB   . SER C  1  849  ? 213.70758 165.22456 207.52567 1.000 121.74849 ? 810  SER C CB   1 
ATOM   43362 O OG   . SER C  1  849  ? 212.76151 164.32464 206.97715 1.000 121.74849 ? 810  SER C OG   1 
ATOM   43363 H H    . SER C  1  849  ? 212.06484 166.83804 208.31352 1.000 121.74849 ? 810  SER C H    1 
ATOM   43364 H HA   . SER C  1  849  ? 214.34190 167.12039 207.08267 1.000 121.74849 ? 810  SER C HA   1 
ATOM   43365 H HB2  . SER C  1  849  ? 214.60010 164.92054 207.29786 1.000 121.74849 ? 810  SER C HB2  1 
ATOM   43366 H HB3  . SER C  1  849  ? 213.60085 165.24494 208.48954 1.000 121.74849 ? 810  SER C HB3  1 
ATOM   43367 H HG   . SER C  1  849  ? 211.98716 164.54416 207.21405 1.000 121.74849 ? 810  SER C HG   1 
ATOM   43368 N N    . LYS C  1  850  ? 211.93568 166.28909 205.14603 1.000 123.13798 ? 811  LYS C N    1 
ATOM   43369 C CA   . LYS C  1  850  ? 211.53883 166.27354 203.74793 1.000 123.13798 ? 811  LYS C CA   1 
ATOM   43370 C C    . LYS C  1  850  ? 211.72485 167.66680 203.14890 1.000 123.13798 ? 811  LYS C C    1 
ATOM   43371 O O    . LYS C  1  850  ? 211.45112 168.66918 203.82034 1.000 123.13798 ? 811  LYS C O    1 
ATOM   43372 C CB   . LYS C  1  850  ? 210.07995 165.83108 203.61917 1.000 123.13798 ? 811  LYS C CB   1 
ATOM   43373 C CG   . LYS C  1  850  ? 209.74148 165.12052 202.32145 1.000 123.13798 ? 811  LYS C CG   1 
ATOM   43374 C CD   . LYS C  1  850  ? 209.23997 166.09989 201.27499 1.000 123.13798 ? 811  LYS C CD   1 
ATOM   43375 C CE   . LYS C  1  850  ? 209.15197 165.45435 199.90387 1.000 123.13798 ? 811  LYS C CE   1 
ATOM   43376 N NZ   . LYS C  1  850  ? 208.84735 166.44729 198.83696 1.000 123.13798 ? 811  LYS C NZ   1 
ATOM   43377 H H    . LYS C  1  850  ? 211.30711 166.09431 205.69962 1.000 123.13798 ? 811  LYS C H    1 
ATOM   43378 H HA   . LYS C  1  850  ? 212.09770 165.64208 203.27066 1.000 123.13798 ? 811  LYS C HA   1 
ATOM   43379 H HB2  . LYS C  1  850  ? 209.87640 165.22253 204.34553 1.000 123.13798 ? 811  LYS C HB2  1 
ATOM   43380 H HB3  . LYS C  1  850  ? 209.51209 166.61408 203.68280 1.000 123.13798 ? 811  LYS C HB3  1 
ATOM   43381 H HG2  . LYS C  1  850  ? 210.52949 164.67316 201.97768 1.000 123.13798 ? 811  LYS C HG2  1 
ATOM   43382 H HG3  . LYS C  1  850  ? 209.03834 164.47362 202.48893 1.000 123.13798 ? 811  LYS C HG3  1 
ATOM   43383 H HD2  . LYS C  1  850  ? 208.35366 166.40502 201.52395 1.000 123.13798 ? 811  LYS C HD2  1 
ATOM   43384 H HD3  . LYS C  1  850  ? 209.84976 166.85110 201.21940 1.000 123.13798 ? 811  LYS C HD3  1 
ATOM   43385 H HE2  . LYS C  1  850  ? 210.00144 165.03589 199.69367 1.000 123.13798 ? 811  LYS C HE2  1 
ATOM   43386 H HE3  . LYS C  1  850  ? 208.44476 164.79046 199.90955 1.000 123.13798 ? 811  LYS C HE3  1 
ATOM   43387 H HZ1  . LYS C  1  850  ? 208.84134 166.04673 198.04221 1.000 123.13798 ? 811  LYS C HZ1  1 
ATOM   43388 H HZ2  . LYS C  1  850  ? 208.04967 166.81363 198.98167 1.000 123.13798 ? 811  LYS C HZ2  1 
ATOM   43389 H HZ3  . LYS C  1  850  ? 209.46407 167.08872 198.83268 1.000 123.13798 ? 811  LYS C HZ3  1 
ATOM   43390 N N    . PRO C  1  851  ? 212.20011 167.77577 201.89542 1.000 127.94155 ? 812  PRO C N    1 
ATOM   43391 C CA   . PRO C  1  851  ? 212.38296 169.10800 201.30002 1.000 127.94155 ? 812  PRO C CA   1 
ATOM   43392 C C    . PRO C  1  851  ? 211.11553 169.94063 201.37222 1.000 127.94155 ? 812  PRO C C    1 
ATOM   43393 O O    . PRO C  1  851  ? 211.11023 171.02930 201.95508 1.000 127.94155 ? 812  PRO C O    1 
ATOM   43394 C CB   . PRO C  1  851  ? 212.77774 168.80219 199.84726 1.000 127.94155 ? 812  PRO C CB   1 
ATOM   43395 C CG   . PRO C  1  851  ? 212.44658 167.35938 199.63337 1.000 127.94155 ? 812  PRO C CG   1 
ATOM   43396 C CD   . PRO C  1  851  ? 212.59586 166.70785 200.96420 1.000 127.94155 ? 812  PRO C CD   1 
ATOM   43397 H HA   . PRO C  1  851  ? 213.10716 169.58028 201.73980 1.000 127.94155 ? 812  PRO C HA   1 
ATOM   43398 H HB2  . PRO C  1  851  ? 212.26400 169.36330 199.24546 1.000 127.94155 ? 812  PRO C HB2  1 
ATOM   43399 H HB3  . PRO C  1  851  ? 213.72833 168.95525 199.72946 1.000 127.94155 ? 812  PRO C HB3  1 
ATOM   43400 H HG2  . PRO C  1  851  ? 211.53411 167.27924 199.31478 1.000 127.94155 ? 812  PRO C HG2  1 
ATOM   43401 H HG3  . PRO C  1  851  ? 213.06646 166.97498 198.99395 1.000 127.94155 ? 812  PRO C HG3  1 
ATOM   43402 H HD2  . PRO C  1  851  ? 211.99998 165.94848 201.03352 1.000 127.94155 ? 812  PRO C HD2  1 
ATOM   43403 H HD3  . PRO C  1  851  ? 213.51934 166.45190 201.11440 1.000 127.94155 ? 812  PRO C HD3  1 
ATOM   43404 N N    . SER C  1  852  ? 210.03515 169.43683 200.78504 1.000 118.32254 ? 813  SER C N    1 
ATOM   43405 C CA   . SER C  1  852  ? 208.73315 170.05138 200.98594 1.000 118.32254 ? 813  SER C CA   1 
ATOM   43406 C C    . SER C  1  852  ? 208.23143 169.72708 202.38503 1.000 118.32254 ? 813  SER C C    1 
ATOM   43407 O O    . SER C  1  852  ? 208.43591 168.62222 202.89428 1.000 118.32254 ? 813  SER C O    1 
ATOM   43408 C CB   . SER C  1  852  ? 207.73695 169.55493 199.94081 1.000 118.32254 ? 813  SER C CB   1 
ATOM   43409 O OG   . SER C  1  852  ? 207.32245 168.23062 200.22344 1.000 118.32254 ? 813  SER C OG   1 
ATOM   43410 H H    . SER C  1  852  ? 210.03059 168.74789 200.27053 1.000 118.32254 ? 813  SER C H    1 
ATOM   43411 H HA   . SER C  1  852  ? 208.81274 171.01451 200.90260 1.000 118.32254 ? 813  SER C HA   1 
ATOM   43412 H HB2  . SER C  1  852  ? 206.96036 170.13612 199.94437 1.000 118.32254 ? 813  SER C HB2  1 
ATOM   43413 H HB3  . SER C  1  852  ? 208.16056 169.57272 199.06846 1.000 118.32254 ? 813  SER C HB3  1 
ATOM   43414 H HG   . SER C  1  852  ? 206.71048 168.00300 199.69516 1.000 118.32254 ? 813  SER C HG   1 
ATOM   43415 N N    . LYS C  1  853  ? 207.56632 170.69245 203.00778 1.000 118.78426 ? 814  LYS C N    1 
ATOM   43416 C CA   . LYS C  1  853  ? 207.07743 170.51717 204.36771 1.000 118.78426 ? 814  LYS C CA   1 
ATOM   43417 C C    . LYS C  1  853  ? 205.84378 169.62725 204.44179 1.000 118.78426 ? 814  LYS C C    1 
ATOM   43418 O O    . LYS C  1  853  ? 205.20184 169.57336 205.49596 1.000 118.78426 ? 814  LYS C O    1 
ATOM   43419 C CB   . LYS C  1  853  ? 206.77286 171.87951 204.99518 1.000 118.78426 ? 814  LYS C CB   1 
ATOM   43420 C CG   . LYS C  1  853  ? 207.95350 172.83976 204.98730 1.000 118.78426 ? 814  LYS C CG   1 
ATOM   43421 C CD   . LYS C  1  853  ? 209.12625 172.29595 205.79074 1.000 118.78426 ? 814  LYS C CD   1 
ATOM   43422 C CE   . LYS C  1  853  ? 210.23058 171.78421 204.87786 1.000 118.78426 ? 814  LYS C CE   1 
ATOM   43423 N NZ   . LYS C  1  853  ? 211.38980 171.24390 205.63844 1.000 118.78426 ? 814  LYS C NZ   1 
ATOM   43424 H H    . LYS C  1  853  ? 207.38509 171.45957 202.66386 1.000 118.78426 ? 814  LYS C H    1 
ATOM   43425 H HA   . LYS C  1  853  ? 207.77353 170.09578 204.89543 1.000 118.78426 ? 814  LYS C HA   1 
ATOM   43426 H HB2  . LYS C  1  853  ? 206.04899 172.29584 204.50168 1.000 118.78426 ? 814  LYS C HB2  1 
ATOM   43427 H HB3  . LYS C  1  853  ? 206.50639 171.74540 205.91821 1.000 118.78426 ? 814  LYS C HB3  1 
ATOM   43428 H HG2  . LYS C  1  853  ? 208.24878 172.97803 204.07386 1.000 118.78426 ? 814  LYS C HG2  1 
ATOM   43429 H HG3  . LYS C  1  853  ? 207.68121 173.68284 205.38229 1.000 118.78426 ? 814  LYS C HG3  1 
ATOM   43430 H HD2  . LYS C  1  853  ? 209.49206 173.00441 206.34321 1.000 118.78426 ? 814  LYS C HD2  1 
ATOM   43431 H HD3  . LYS C  1  853  ? 208.82308 171.56013 206.34523 1.000 118.78426 ? 814  LYS C HD3  1 
ATOM   43432 H HE2  . LYS C  1  853  ? 209.87801 171.07274 204.32093 1.000 118.78426 ? 814  LYS C HE2  1 
ATOM   43433 H HE3  . LYS C  1  853  ? 210.54823 172.51458 204.32416 1.000 118.78426 ? 814  LYS C HE3  1 
ATOM   43434 H HZ1  . LYS C  1  853  ? 212.12684 171.28633 205.14141 1.000 118.78426 ? 814  LYS C HZ1  1 
ATOM   43435 H HZ2  . LYS C  1  853  ? 211.51381 171.71858 206.38108 1.000 118.78426 ? 814  LYS C HZ2  1 
ATOM   43436 H HZ3  . LYS C  1  853  ? 211.23760 170.39596 205.85970 1.000 118.78426 ? 814  LYS C HZ3  1 
ATOM   43437 N N    . ARG C  1  854  ? 205.50024 168.93366 203.35913 1.000 106.81882 ? 815  ARG C N    1 
ATOM   43438 C CA   . ARG C  1  854  ? 204.32594 168.07478 203.36294 1.000 106.81882 ? 815  ARG C CA   1 
ATOM   43439 C C    . ARG C  1  854  ? 204.42462 167.04276 204.47627 1.000 106.81882 ? 815  ARG C C    1 
ATOM   43440 O O    . ARG C  1  854  ? 205.46340 166.40216 204.65874 1.000 106.81882 ? 815  ARG C O    1 
ATOM   43441 C CB   . ARG C  1  854  ? 204.18344 167.38139 202.01095 1.000 106.81882 ? 815  ARG C CB   1 
ATOM   43442 C CG   . ARG C  1  854  ? 204.01757 168.34400 200.85460 1.000 106.81882 ? 815  ARG C CG   1 
ATOM   43443 C CD   . ARG C  1  854  ? 203.42136 167.65797 199.64488 1.000 106.81882 ? 815  ARG C CD   1 
ATOM   43444 N NE   . ARG C  1  854  ? 204.32629 166.66252 199.08141 1.000 106.81882 ? 815  ARG C NE   1 
ATOM   43445 C CZ   . ARG C  1  854  ? 205.06808 166.83887 197.99524 1.000 106.81882 ? 815  ARG C CZ   1 
ATOM   43446 N NH1  . ARG C  1  854  ? 205.05810 167.97936 197.32356 1.000 106.81882 ? 815  ARG C NH1  1 
ATOM   43447 N NH2  . ARG C  1  854  ? 205.84380 165.84465 197.57255 1.000 106.81882 ? 815  ARG C NH2  1 
ATOM   43448 H H    . ARG C  1  854  ? 205.92418 168.94332 202.61244 1.000 106.81882 ? 815  ARG C H    1 
ATOM   43449 H HA   . ARG C  1  854  ? 203.53397 168.61372 203.51511 1.000 106.81882 ? 815  ARG C HA   1 
ATOM   43450 H HB2  . ARG C  1  854  ? 204.97870 166.85127 201.84518 1.000 106.81882 ? 815  ARG C HB2  1 
ATOM   43451 H HB3  . ARG C  1  854  ? 203.40294 166.80599 202.03500 1.000 106.81882 ? 815  ARG C HB3  1 
ATOM   43452 H HG2  . ARG C  1  854  ? 203.42351 169.06347 201.11970 1.000 106.81882 ? 815  ARG C HG2  1 
ATOM   43453 H HG3  . ARG C  1  854  ? 204.88519 168.69921 200.60634 1.000 106.81882 ? 815  ARG C HG3  1 
ATOM   43454 H HD2  . ARG C  1  854  ? 202.60947 167.20045 199.91396 1.000 106.81882 ? 815  ARG C HD2  1 
ATOM   43455 H HD3  . ARG C  1  854  ? 203.21407 168.32125 198.97225 1.000 106.81882 ? 815  ARG C HD3  1 
ATOM   43456 H HE   . ARG C  1  854  ? 204.40130 165.91315 199.49675 1.000 106.81882 ? 815  ARG C HE   1 
ATOM   43457 H HH11 . ARG C  1  854  ? 204.56475 168.63344 197.58076 1.000 106.81882 ? 815  ARG C HH11 1 
ATOM   43458 H HH12 . ARG C  1  854  ? 205.55014 168.06589 196.62358 1.000 106.81882 ? 815  ARG C HH12 1 
ATOM   43459 H HH21 . ARG C  1  854  ? 205.85887 165.09912 198.00121 1.000 106.81882 ? 815  ARG C HH21 1 
ATOM   43460 H HH22 . ARG C  1  854  ? 206.33011 165.94688 196.87071 1.000 106.81882 ? 815  ARG C HH22 1 
ATOM   43461 N N    . SER C  1  855  ? 203.33619 166.88724 205.22286 1.000 99.81133  ? 816  SER C N    1 
ATOM   43462 C CA   . SER C  1  855  ? 203.30059 165.91889 206.30288 1.000 99.81133  ? 816  SER C CA   1 
ATOM   43463 C C    . SER C  1  855  ? 203.36593 164.50073 205.74341 1.000 99.81133  ? 816  SER C C    1 
ATOM   43464 O O    . SER C  1  855  ? 203.27561 164.26967 204.53439 1.000 99.81133  ? 816  SER C O    1 
ATOM   43465 C CB   . SER C  1  855  ? 202.03626 166.09703 207.13943 1.000 99.81133  ? 816  SER C CB   1 
ATOM   43466 O OG   . SER C  1  855  ? 200.89657 165.64730 206.42946 1.000 99.81133  ? 816  SER C OG   1 
ATOM   43467 H H    . SER C  1  855  ? 202.60937 167.33364 205.12356 1.000 99.81133  ? 816  SER C H    1 
ATOM   43468 H HA   . SER C  1  855  ? 204.06873 166.05404 206.87960 1.000 99.81133  ? 816  SER C HA   1 
ATOM   43469 H HB2  . SER C  1  855  ? 202.12316 165.58077 207.95589 1.000 99.81133  ? 816  SER C HB2  1 
ATOM   43470 H HB3  . SER C  1  855  ? 201.92682 167.03730 207.35104 1.000 99.81133  ? 816  SER C HB3  1 
ATOM   43471 H HG   . SER C  1  855  ? 200.83381 166.05585 205.69879 1.000 99.81133  ? 816  SER C HG   1 
ATOM   43472 N N    . PHE C  1  856  ? 203.51791 163.53738 206.65292 1.000 96.63803  ? 817  PHE C N    1 
ATOM   43473 C CA   . PHE C  1  856  ? 203.64677 162.14729 206.23414 1.000 96.63803  ? 817  PHE C CA   1 
ATOM   43474 C C    . PHE C  1  856  ? 202.43786 161.70092 205.42425 1.000 96.63803  ? 817  PHE C C    1 
ATOM   43475 O O    . PHE C  1  856  ? 202.58377 161.03754 204.39127 1.000 96.63803  ? 817  PHE C O    1 
ATOM   43476 C CB   . PHE C  1  856  ? 203.82881 161.24843 207.45371 1.000 96.63803  ? 817  PHE C CB   1 
ATOM   43477 C CG   . PHE C  1  856  ? 204.05136 159.81130 207.10762 1.000 96.63803  ? 817  PHE C CG   1 
ATOM   43478 C CD1  . PHE C  1  856  ? 205.30025 159.36643 206.71665 1.000 96.63803  ? 817  PHE C CD1  1 
ATOM   43479 C CD2  . PHE C  1  856  ? 203.00825 158.90622 207.15862 1.000 96.63803  ? 817  PHE C CD2  1 
ATOM   43480 C CE1  . PHE C  1  856  ? 205.50646 158.04302 206.39188 1.000 96.63803  ? 817  PHE C CE1  1 
ATOM   43481 C CE2  . PHE C  1  856  ? 203.20877 157.58232 206.83483 1.000 96.63803  ? 817  PHE C CE2  1 
ATOM   43482 C CZ   . PHE C  1  856  ? 204.45897 157.14980 206.45044 1.000 96.63803  ? 817  PHE C CZ   1 
ATOM   43483 H H    . PHE C  1  856  ? 203.54923 163.66149 207.50329 1.000 96.63803  ? 817  PHE C H    1 
ATOM   43484 H HA   . PHE C  1  856  ? 204.43348 162.05702 205.67388 1.000 96.63803  ? 817  PHE C HA   1 
ATOM   43485 H HB2  . PHE C  1  856  ? 204.59812 161.55580 207.95826 1.000 96.63803  ? 817  PHE C HB2  1 
ATOM   43486 H HB3  . PHE C  1  856  ? 203.03159 161.30044 208.00317 1.000 96.63803  ? 817  PHE C HB3  1 
ATOM   43487 H HD1  . PHE C  1  856  ? 206.01013 159.96585 206.67625 1.000 96.63803  ? 817  PHE C HD1  1 
ATOM   43488 H HD2  . PHE C  1  856  ? 202.16243 159.19335 207.41750 1.000 96.63803  ? 817  PHE C HD2  1 
ATOM   43489 H HE1  . PHE C  1  856  ? 206.35136 157.75338 206.13276 1.000 96.63803  ? 817  PHE C HE1  1 
ATOM   43490 H HE2  . PHE C  1  856  ? 202.50091 156.98157 206.87424 1.000 96.63803  ? 817  PHE C HE2  1 
ATOM   43491 H HZ   . PHE C  1  856  ? 204.59585 156.25634 206.23165 1.000 96.63803  ? 817  PHE C HZ   1 
ATOM   43492 N N    . ILE C  1  857  ? 201.23424 162.05597 205.87441 1.000 92.42210  ? 818  ILE C N    1 
ATOM   43493 C CA   . ILE C  1  857  ? 200.03188 161.66345 205.14638 1.000 92.42210  ? 818  ILE C CA   1 
ATOM   43494 C C    . ILE C  1  857  ? 200.02471 162.29167 203.76027 1.000 92.42210  ? 818  ILE C C    1 
ATOM   43495 O O    . ILE C  1  857  ? 199.69693 161.63415 202.76539 1.000 92.42210  ? 818  ILE C O    1 
ATOM   43496 C CB   . ILE C  1  857  ? 198.77198 162.04560 205.94474 1.000 92.42210  ? 818  ILE C CB   1 
ATOM   43497 C CG1  . ILE C  1  857  ? 198.84160 161.48950 207.36947 1.000 92.42210  ? 818  ILE C CG1  1 
ATOM   43498 C CG2  . ILE C  1  857  ? 197.52855 161.53717 205.24170 1.000 92.42210  ? 818  ILE C CG2  1 
ATOM   43499 C CD1  . ILE C  1  857  ? 199.07000 159.99713 207.44351 1.000 92.42210  ? 818  ILE C CD1  1 
ATOM   43500 H H    . ILE C  1  857  ? 201.09147 162.51914 206.58437 1.000 92.42210  ? 818  ILE C H    1 
ATOM   43501 H HA   . ILE C  1  857  ? 200.03442 160.70058 205.03103 1.000 92.42210  ? 818  ILE C HA   1 
ATOM   43502 H HB   . ILE C  1  857  ? 198.72221 163.01304 205.99504 1.000 92.42210  ? 818  ILE C HB   1 
ATOM   43503 H HG12 . ILE C  1  857  ? 199.56634 161.92386 207.84320 1.000 92.42210  ? 818  ILE C HG12 1 
ATOM   43504 H HG13 . ILE C  1  857  ? 198.00198 161.67944 207.81651 1.000 92.42210  ? 818  ILE C HG13 1 
ATOM   43505 H HG21 . ILE C  1  857  ? 196.77079 161.62333 205.84109 1.000 92.42210  ? 818  ILE C HG21 1 
ATOM   43506 H HG22 . ILE C  1  857  ? 197.37820 162.06525 204.44212 1.000 92.42210  ? 818  ILE C HG22 1 
ATOM   43507 H HG23 . ILE C  1  857  ? 197.65787 160.60561 205.00478 1.000 92.42210  ? 818  ILE C HG23 1 
ATOM   43508 H HD11 . ILE C  1  857  ? 198.97838 159.71159 208.36595 1.000 92.42210  ? 818  ILE C HD11 1 
ATOM   43509 H HD12 . ILE C  1  857  ? 198.41136 159.54667 206.89244 1.000 92.42210  ? 818  ILE C HD12 1 
ATOM   43510 H HD13 . ILE C  1  857  ? 199.96312 159.79558 207.12366 1.000 92.42210  ? 818  ILE C HD13 1 
ATOM   43511 N N    . GLU C  1  858  ? 200.39796 163.56922 203.66988 1.000 97.28416  ? 819  GLU C N    1 
ATOM   43512 C CA   . GLU C  1  858  ? 200.33659 164.26707 202.39031 1.000 97.28416  ? 819  GLU C CA   1 
ATOM   43513 C C    . GLU C  1  858  ? 201.19299 163.57405 201.33995 1.000 97.28416  ? 819  GLU C C    1 
ATOM   43514 O O    . GLU C  1  858  ? 200.78868 163.45924 200.17703 1.000 97.28416  ? 819  GLU C O    1 
ATOM   43515 C CB   . GLU C  1  858  ? 200.77355 165.71909 202.56909 1.000 97.28416  ? 819  GLU C CB   1 
ATOM   43516 C CG   . GLU C  1  858  ? 199.66749 166.62329 203.08452 1.000 97.28416  ? 819  GLU C CG   1 
ATOM   43517 C CD   . GLU C  1  858  ? 200.18982 167.77815 203.91457 1.000 97.28416  ? 819  GLU C CD   1 
ATOM   43518 O OE1  . GLU C  1  858  ? 201.07211 167.54905 204.76768 1.000 97.28416  ? 819  GLU C OE1  1 
ATOM   43519 O OE2  . GLU C  1  858  ? 199.71467 168.91568 203.71575 1.000 97.28416  ? 819  GLU C OE2  1 
ATOM   43520 H H    . GLU C  1  858  ? 200.68533 164.04613 204.32529 1.000 97.28416  ? 819  GLU C H    1 
ATOM   43521 H HA   . GLU C  1  858  ? 199.41917 164.26735 202.07528 1.000 97.28416  ? 819  GLU C HA   1 
ATOM   43522 H HB2  . GLU C  1  858  ? 201.50633 165.74906 203.20364 1.000 97.28416  ? 819  GLU C HB2  1 
ATOM   43523 H HB3  . GLU C  1  858  ? 201.06587 166.06604 201.71172 1.000 97.28416  ? 819  GLU C HB3  1 
ATOM   43524 H HG2  . GLU C  1  858  ? 199.18400 166.99206 202.32886 1.000 97.28416  ? 819  GLU C HG2  1 
ATOM   43525 H HG3  . GLU C  1  858  ? 199.06742 166.10127 203.63817 1.000 97.28416  ? 819  GLU C HG3  1 
ATOM   43526 N N    . ASP C  1  859  ? 202.37989 163.10408 201.72667 1.000 102.86385 ? 820  ASP C N    1 
ATOM   43527 C CA   . ASP C  1  859  ? 203.21365 162.37357 200.77941 1.000 102.86385 ? 820  ASP C CA   1 
ATOM   43528 C C    . ASP C  1  859  ? 202.48725 161.14425 200.25442 1.000 102.86385 ? 820  ASP C C    1 
ATOM   43529 O O    . ASP C  1  859  ? 202.54592 160.84253 199.05675 1.000 102.86385 ? 820  ASP C O    1 
ATOM   43530 C CB   . ASP C  1  859  ? 204.53398 161.97351 201.43579 1.000 102.86385 ? 820  ASP C CB   1 
ATOM   43531 C CG   . ASP C  1  859  ? 205.55737 163.09026 201.41641 1.000 102.86385 ? 820  ASP C CG   1 
ATOM   43532 O OD1  . ASP C  1  859  ? 205.35245 164.07751 200.68032 1.000 102.86385 ? 820  ASP C OD1  1 
ATOM   43533 O OD2  . ASP C  1  859  ? 206.57320 162.97790 202.13338 1.000 102.86385 ? 820  ASP C OD2  1 
ATOM   43534 H H    . ASP C  1  859  ? 202.71673 163.19319 202.51290 1.000 102.86385 ? 820  ASP C H    1 
ATOM   43535 H HA   . ASP C  1  859  ? 203.40896 162.94637 200.02188 1.000 102.86385 ? 820  ASP C HA   1 
ATOM   43536 H HB2  . ASP C  1  859  ? 204.36772 161.73430 202.36102 1.000 102.86385 ? 820  ASP C HB2  1 
ATOM   43537 H HB3  . ASP C  1  859  ? 204.90737 161.21593 200.95874 1.000 102.86385 ? 820  ASP C HB3  1 
ATOM   43538 N N    . LEU C  1  860  ? 201.78978 160.42477 201.13473 1.000 99.97783  ? 821  LEU C N    1 
ATOM   43539 C CA   . LEU C  1  860  ? 201.02101 159.26919 200.68897 1.000 99.97783  ? 821  LEU C CA   1 
ATOM   43540 C C    . LEU C  1  860  ? 199.98887 159.67242 199.64612 1.000 99.97783  ? 821  LEU C C    1 
ATOM   43541 O O    . LEU C  1  860  ? 199.73170 158.92691 198.69438 1.000 99.97783  ? 821  LEU C O    1 
ATOM   43542 C CB   . LEU C  1  860  ? 200.34146 158.59956 201.88205 1.000 99.97783  ? 821  LEU C CB   1 
ATOM   43543 C CG   . LEU C  1  860  ? 201.06619 157.37579 202.44153 1.000 99.97783  ? 821  LEU C CG   1 
ATOM   43544 C CD1  . LEU C  1  860  ? 202.39770 157.77717 203.05732 1.000 99.97783  ? 821  LEU C CD1  1 
ATOM   43545 C CD2  . LEU C  1  860  ? 200.19676 156.65879 203.45938 1.000 99.97783  ? 821  LEU C CD2  1 
ATOM   43546 H H    . LEU C  1  860  ? 201.74814 160.58313 201.97892 1.000 99.97783  ? 821  LEU C H    1 
ATOM   43547 H HA   . LEU C  1  860  ? 201.62251 158.62485 200.28414 1.000 99.97783  ? 821  LEU C HA   1 
ATOM   43548 H HB2  . LEU C  1  860  ? 200.26633 159.24669 202.60034 1.000 99.97783  ? 821  LEU C HB2  1 
ATOM   43549 H HB3  . LEU C  1  860  ? 199.45539 158.31363 201.61002 1.000 99.97783  ? 821  LEU C HB3  1 
ATOM   43550 H HG   . LEU C  1  860  ? 201.24707 156.75812 201.71582 1.000 99.97783  ? 821  LEU C HG   1 
ATOM   43551 H HD11 . LEU C  1  860  ? 202.82143 156.98950 203.43279 1.000 99.97783  ? 821  LEU C HD11 1 
ATOM   43552 H HD12 . LEU C  1  860  ? 202.96245 158.15951 202.36759 1.000 99.97783  ? 821  LEU C HD12 1 
ATOM   43553 H HD13 . LEU C  1  860  ? 202.23805 158.43146 203.75540 1.000 99.97783  ? 821  LEU C HD13 1 
ATOM   43554 H HD21 . LEU C  1  860  ? 200.67255 155.87974 203.78746 1.000 99.97783  ? 821  LEU C HD21 1 
ATOM   43555 H HD22 . LEU C  1  860  ? 200.00651 157.26388 204.19331 1.000 99.97783  ? 821  LEU C HD22 1 
ATOM   43556 H HD23 . LEU C  1  860  ? 199.36986 156.38623 203.03185 1.000 99.97783  ? 821  LEU C HD23 1 
ATOM   43557 N N    . LEU C  1  861  ? 199.38811 160.85199 199.80603 1.000 97.58637  ? 822  LEU C N    1 
ATOM   43558 C CA   . LEU C  1  861  ? 198.36712 161.29217 198.86252 1.000 97.58637  ? 822  LEU C CA   1 
ATOM   43559 C C    . LEU C  1  861  ? 198.94941 161.47352 197.46712 1.000 97.58637  ? 822  LEU C C    1 
ATOM   43560 O O    . LEU C  1  861  ? 198.41921 160.93997 196.48626 1.000 97.58637  ? 822  LEU C O    1 
ATOM   43561 C CB   . LEU C  1  861  ? 197.73182 162.59494 199.34934 1.000 97.58637  ? 822  LEU C CB   1 
ATOM   43562 C CG   . LEU C  1  861  ? 196.54837 162.47937 200.31383 1.000 97.58637  ? 822  LEU C CG   1 
ATOM   43563 C CD1  . LEU C  1  861  ? 195.39336 161.73467 199.66994 1.000 97.58637  ? 822  LEU C CD1  1 
ATOM   43564 C CD2  . LEU C  1  861  ? 196.96022 161.81034 201.61388 1.000 97.58637  ? 822  LEU C CD2  1 
ATOM   43565 H H    . LEU C  1  861  ? 199.55147 161.40593 200.44323 1.000 97.58637  ? 822  LEU C H    1 
ATOM   43566 H HA   . LEU C  1  861  ? 197.67739 160.61371 198.80908 1.000 97.58637  ? 822  LEU C HA   1 
ATOM   43567 H HB2  . LEU C  1  861  ? 198.41512 163.11502 199.79944 1.000 97.58637  ? 822  LEU C HB2  1 
ATOM   43568 H HB3  . LEU C  1  861  ? 197.41886 163.08491 198.57292 1.000 97.58637  ? 822  LEU C HB3  1 
ATOM   43569 H HG   . LEU C  1  861  ? 196.23719 163.37235 200.52980 1.000 97.58637  ? 822  LEU C HG   1 
ATOM   43570 H HD11 . LEU C  1  861  ? 194.61307 161.81065 200.24026 1.000 97.58637  ? 822  LEU C HD11 1 
ATOM   43571 H HD12 . LEU C  1  861  ? 195.20917 162.12729 198.80234 1.000 97.58637  ? 822  LEU C HD12 1 
ATOM   43572 H HD13 . LEU C  1  861  ? 195.63443 160.80133 199.56711 1.000 97.58637  ? 822  LEU C HD13 1 
ATOM   43573 H HD21 . LEU C  1  861  ? 196.16730 161.64894 202.14881 1.000 97.58637  ? 822  LEU C HD21 1 
ATOM   43574 H HD22 . LEU C  1  861  ? 197.40093 160.96974 201.41609 1.000 97.58637  ? 822  LEU C HD22 1 
ATOM   43575 H HD23 . LEU C  1  861  ? 197.56436 162.40008 202.09015 1.000 97.58637  ? 822  LEU C HD23 1 
ATOM   43576 N N    . PHE C  1  862  ? 200.04915 162.22083 197.35797 1.000 98.35196  ? 823  PHE C N    1 
ATOM   43577 C CA   . PHE C  1  862  ? 200.59064 162.53420 196.03973 1.000 98.35196  ? 823  PHE C CA   1 
ATOM   43578 C C    . PHE C  1  862  ? 201.02738 161.27523 195.30636 1.000 98.35196  ? 823  PHE C C    1 
ATOM   43579 O O    . PHE C  1  862  ? 200.76307 161.12357 194.10820 1.000 98.35196  ? 823  PHE C O    1 
ATOM   43580 C CB   . PHE C  1  862  ? 201.76194 163.50744 196.16562 1.000 98.35196  ? 823  PHE C CB   1 
ATOM   43581 C CG   . PHE C  1  862  ? 201.35484 164.91222 196.51023 1.000 98.35196  ? 823  PHE C CG   1 
ATOM   43582 C CD1  . PHE C  1  862  ? 200.04576 165.21507 196.84625 1.000 98.35196  ? 823  PHE C CD1  1 
ATOM   43583 C CD2  . PHE C  1  862  ? 202.28355 165.93613 196.47782 1.000 98.35196  ? 823  PHE C CD2  1 
ATOM   43584 C CE1  . PHE C  1  862  ? 199.67736 166.50478 197.15444 1.000 98.35196  ? 823  PHE C CE1  1 
ATOM   43585 C CE2  . PHE C  1  862  ? 201.91847 167.22827 196.78470 1.000 98.35196  ? 823  PHE C CE2  1 
ATOM   43586 C CZ   . PHE C  1  862  ? 200.61332 167.51220 197.12358 1.000 98.35196  ? 823  PHE C CZ   1 
ATOM   43587 H H    . PHE C  1  862  ? 200.49037 162.55155 198.01792 1.000 98.35196  ? 823  PHE C H    1 
ATOM   43588 H HA   . PHE C  1  862  ? 199.89946 162.95269 195.50335 1.000 98.35196  ? 823  PHE C HA   1 
ATOM   43589 H HB2  . PHE C  1  862  ? 202.35554 163.19177 196.86486 1.000 98.35196  ? 823  PHE C HB2  1 
ATOM   43590 H HB3  . PHE C  1  862  ? 202.23659 163.53564 195.32022 1.000 98.35196  ? 823  PHE C HB3  1 
ATOM   43591 H HD1  . PHE C  1  862  ? 199.40568 164.54161 196.87143 1.000 98.35196  ? 823  PHE C HD1  1 
ATOM   43592 H HD2  . PHE C  1  862  ? 203.16583 165.74950 196.25078 1.000 98.35196  ? 823  PHE C HD2  1 
ATOM   43593 H HE1  . PHE C  1  862  ? 198.79599 166.69500 197.38254 1.000 98.35196  ? 823  PHE C HE1  1 
ATOM   43594 H HE2  . PHE C  1  862  ? 202.55212 167.90858 196.76378 1.000 98.35196  ? 823  PHE C HE2  1 
ATOM   43595 H HZ   . PHE C  1  862  ? 200.36379 168.38295 197.33132 1.000 98.35196  ? 823  PHE C HZ   1 
ATOM   43596 N N    . ASN C  1  863  ? 201.69425 160.35781 196.00628 1.000 110.90902 ? 824  ASN C N    1 
ATOM   43597 C CA   . ASN C  1  863  ? 202.14795 159.13512 195.35520 1.000 110.90902 ? 824  ASN C CA   1 
ATOM   43598 C C    . ASN C  1  863  ? 200.96975 158.34398 194.80503 1.000 110.90902 ? 824  ASN C C    1 
ATOM   43599 O O    . ASN C  1  863  ? 201.04007 157.79752 193.69814 1.000 110.90902 ? 824  ASN C O    1 
ATOM   43600 C CB   . ASN C  1  863  ? 202.95518 158.29016 196.33819 1.000 110.90902 ? 824  ASN C CB   1 
ATOM   43601 C CG   . ASN C  1  863  ? 204.22163 158.98385 196.79403 1.000 110.90902 ? 824  ASN C CG   1 
ATOM   43602 O OD1  . ASN C  1  863  ? 204.82048 159.75825 196.04838 1.000 110.90902 ? 824  ASN C OD1  1 
ATOM   43603 N ND2  . ASN C  1  863  ? 204.63679 158.71011 198.02476 1.000 110.90902 ? 824  ASN C ND2  1 
ATOM   43604 H H    . ASN C  1  863  ? 201.89235 160.41850 196.84089 1.000 110.90902 ? 824  ASN C H    1 
ATOM   43605 H HA   . ASN C  1  863  ? 202.72688 159.36783 194.61253 1.000 110.90902 ? 824  ASN C HA   1 
ATOM   43606 H HB2  . ASN C  1  863  ? 202.41227 158.11006 197.12159 1.000 110.90902 ? 824  ASN C HB2  1 
ATOM   43607 H HB3  . ASN C  1  863  ? 203.20636 157.45754 195.90869 1.000 110.90902 ? 824  ASN C HB3  1 
ATOM   43608 H HD21 . ASN C  1  863  ? 205.35116 159.07945 198.32968 1.000 110.90902 ? 824  ASN C HD21 1 
ATOM   43609 H HD22 . ASN C  1  863  ? 204.19160 158.16344 198.51722 1.000 110.90902 ? 824  ASN C HD22 1 
ATOM   43610 N N    . LYS C  1  864  ? 199.87484 158.27426 195.56367 1.000 106.47955 ? 825  LYS C N    1 
ATOM   43611 C CA   . LYS C  1  864  ? 198.68567 157.58380 195.07875 1.000 106.47955 ? 825  LYS C CA   1 
ATOM   43612 C C    . LYS C  1  864  ? 198.12190 158.26633 193.83977 1.000 106.47955 ? 825  LYS C C    1 
ATOM   43613 O O    . LYS C  1  864  ? 197.70919 157.59675 192.88592 1.000 106.47955 ? 825  LYS C O    1 
ATOM   43614 C CB   . LYS C  1  864  ? 197.63097 157.52645 196.18229 1.000 106.47955 ? 825  LYS C CB   1 
ATOM   43615 C CG   . LYS C  1  864  ? 198.05426 156.72456 197.39984 1.000 106.47955 ? 825  LYS C CG   1 
ATOM   43616 C CD   . LYS C  1  864  ? 197.91544 155.23101 197.16015 1.000 106.47955 ? 825  LYS C CD   1 
ATOM   43617 C CE   . LYS C  1  864  ? 196.50963 154.74359 197.46404 1.000 106.47955 ? 825  LYS C CE   1 
ATOM   43618 N NZ   . LYS C  1  864  ? 196.49949 153.34129 197.96322 1.000 106.47955 ? 825  LYS C NZ   1 
ATOM   43619 H H    . LYS C  1  864  ? 199.79760 158.61342 196.35023 1.000 106.47955 ? 825  LYS C H    1 
ATOM   43620 H HA   . LYS C  1  864  ? 198.92269 156.67424 194.83950 1.000 106.47955 ? 825  LYS C HA   1 
ATOM   43621 H HB2  . LYS C  1  864  ? 197.43769 158.43048 196.47613 1.000 106.47955 ? 825  LYS C HB2  1 
ATOM   43622 H HB3  . LYS C  1  864  ? 196.82689 157.11879 195.82437 1.000 106.47955 ? 825  LYS C HB3  1 
ATOM   43623 H HG2  . LYS C  1  864  ? 198.98584 156.90949 197.59473 1.000 106.47955 ? 825  LYS C HG2  1 
ATOM   43624 H HG3  . LYS C  1  864  ? 197.50023 156.97219 198.15623 1.000 106.47955 ? 825  LYS C HG3  1 
ATOM   43625 H HD2  . LYS C  1  864  ? 198.10918 155.03635 196.22998 1.000 106.47955 ? 825  LYS C HD2  1 
ATOM   43626 H HD3  . LYS C  1  864  ? 198.53357 154.75652 197.73772 1.000 106.47955 ? 825  LYS C HD3  1 
ATOM   43627 H HE2  . LYS C  1  864  ? 196.10814 155.30790 198.14263 1.000 106.47955 ? 825  LYS C HE2  1 
ATOM   43628 H HE3  . LYS C  1  864  ? 195.98679 154.77877 196.64902 1.000 106.47955 ? 825  LYS C HE3  1 
ATOM   43629 H HZ1  . LYS C  1  864  ? 196.37408 152.77858 197.28519 1.000 106.47955 ? 825  LYS C HZ1  1 
ATOM   43630 H HZ2  . LYS C  1  864  ? 197.27483 153.15184 198.35684 1.000 106.47955 ? 825  LYS C HZ2  1 
ATOM   43631 H HZ3  . LYS C  1  864  ? 195.84198 153.23410 198.55257 1.000 106.47955 ? 825  LYS C HZ3  1 
ATOM   43632 N N    . VAL C  1  865  ? 198.09634 159.59463 193.83417 1.000 105.38929 ? 826  VAL C N    1 
ATOM   43633 C CA   . VAL C  1  865  ? 197.53502 160.34471 192.71648 1.000 105.38929 ? 826  VAL C CA   1 
ATOM   43634 C C    . VAL C  1  865  ? 198.53235 160.35181 191.56707 1.000 105.38929 ? 826  VAL C C    1 
ATOM   43635 O O    . VAL C  1  865  ? 199.71685 160.65322 191.75607 1.000 105.38929 ? 826  VAL C O    1 
ATOM   43636 C CB   . VAL C  1  865  ? 197.17799 161.77554 193.14631 1.000 105.38929 ? 826  VAL C CB   1 
ATOM   43637 C CG1  . VAL C  1  865  ? 196.71513 162.58995 191.94776 1.000 105.38929 ? 826  VAL C CG1  1 
ATOM   43638 C CG2  . VAL C  1  865  ? 196.10976 161.75249 194.22454 1.000 105.38929 ? 826  VAL C CG2  1 
ATOM   43639 H H    . VAL C  1  865  ? 198.39998 160.08817 194.46971 1.000 105.38929 ? 826  VAL C H    1 
ATOM   43640 H HA   . VAL C  1  865  ? 196.72419 159.90757 192.41279 1.000 105.38929 ? 826  VAL C HA   1 
ATOM   43641 H HB   . VAL C  1  865  ? 197.96761 162.20271 193.51380 1.000 105.38929 ? 826  VAL C HB   1 
ATOM   43642 H HG11 . VAL C  1  865  ? 196.27100 163.39143 192.26602 1.000 105.38929 ? 826  VAL C HG11 1 
ATOM   43643 H HG12 . VAL C  1  865  ? 197.48548 162.83228 191.41041 1.000 105.38929 ? 826  VAL C HG12 1 
ATOM   43644 H HG13 . VAL C  1  865  ? 196.09724 162.05692 191.42352 1.000 105.38929 ? 826  VAL C HG13 1 
ATOM   43645 H HG21 . VAL C  1  865  ? 195.88798 162.66495 194.46783 1.000 105.38929 ? 826  VAL C HG21 1 
ATOM   43646 H HG22 . VAL C  1  865  ? 195.32339 161.30114 193.88003 1.000 105.38929 ? 826  VAL C HG22 1 
ATOM   43647 H HG23 . VAL C  1  865  ? 196.45187 161.27805 194.99805 1.000 105.38929 ? 826  VAL C HG23 1 
ATOM   43648 N N    . THR C  1  866  ? 198.05340 160.02076 190.37077 1.000 112.56116 ? 827  THR C N    1 
ATOM   43649 C CA   . THR C  1  866  ? 198.85939 160.03552 189.15465 1.000 112.56116 ? 827  THR C CA   1 
ATOM   43650 C C    . THR C  1  866  ? 198.39642 161.20891 188.29930 1.000 112.56116 ? 827  THR C C    1 
ATOM   43651 O O    . THR C  1  866  ? 197.28118 161.19474 187.76690 1.000 112.56116 ? 827  THR C O    1 
ATOM   43652 C CB   . THR C  1  866  ? 198.73175 158.71583 188.39745 1.000 112.56116 ? 827  THR C CB   1 
ATOM   43653 O OG1  . THR C  1  866  ? 197.35241 158.46058 188.10400 1.000 112.56116 ? 827  THR C OG1  1 
ATOM   43654 C CG2  . THR C  1  866  ? 199.29340 157.56959 189.22727 1.000 112.56116 ? 827  THR C CG2  1 
ATOM   43655 H H    . THR C  1  866  ? 197.23981 159.77718 190.23566 1.000 112.56116 ? 827  THR C H    1 
ATOM   43656 H HA   . THR C  1  866  ? 199.79254 160.16992 189.38236 1.000 112.56116 ? 827  THR C HA   1 
ATOM   43657 H HB   . THR C  1  866  ? 199.23363 158.76925 187.56909 1.000 112.56116 ? 827  THR C HB   1 
ATOM   43658 H HG1  . THR C  1  866  ? 197.04519 159.06916 187.61338 1.000 112.56116 ? 827  THR C HG1  1 
ATOM   43659 H HG21 . THR C  1  866  ? 199.22989 156.73867 188.73093 1.000 112.56116 ? 827  THR C HG21 1 
ATOM   43660 H HG22 . THR C  1  866  ? 200.22460 157.73974 189.43921 1.000 112.56116 ? 827  THR C HG22 1 
ATOM   43661 H HG23 . THR C  1  866  ? 198.79327 157.48229 190.05381 1.000 112.56116 ? 827  THR C HG23 1 
ATOM   43662 N N    . LEU C  1  867  ? 199.25432 162.21763 188.16606 1.000 124.65965 ? 828  LEU C N    1 
ATOM   43663 C CA   . LEU C  1  867  ? 198.90665 163.44315 187.46729 1.000 124.65965 ? 828  LEU C CA   1 
ATOM   43664 C C    . LEU C  1  867  ? 199.35280 163.37469 186.00753 1.000 124.65965 ? 828  LEU C C    1 
ATOM   43665 O O    . LEU C  1  867  ? 199.92151 162.38332 185.54413 1.000 124.65965 ? 828  LEU C O    1 
ATOM   43666 C CB   . LEU C  1  867  ? 199.52917 164.64707 188.17478 1.000 124.65965 ? 828  LEU C CB   1 
ATOM   43667 C CG   . LEU C  1  867  ? 198.71115 165.24408 189.32145 1.000 124.65965 ? 828  LEU C CG   1 
ATOM   43668 C CD1  . LEU C  1  867  ? 199.56956 166.18026 190.15664 1.000 124.65965 ? 828  LEU C CD1  1 
ATOM   43669 C CD2  . LEU C  1  867  ? 197.48664 165.97321 188.78733 1.000 124.65965 ? 828  LEU C CD2  1 
ATOM   43670 H H    . LEU C  1  867  ? 200.05574 162.21234 188.47803 1.000 124.65965 ? 828  LEU C H    1 
ATOM   43671 H HA   . LEU C  1  867  ? 197.94321 163.55126 187.48004 1.000 124.65965 ? 828  LEU C HA   1 
ATOM   43672 H HB2  . LEU C  1  867  ? 200.38443 164.37485 188.54251 1.000 124.65965 ? 828  LEU C HB2  1 
ATOM   43673 H HB3  . LEU C  1  867  ? 199.66947 165.35300 187.52526 1.000 124.65965 ? 828  LEU C HB3  1 
ATOM   43674 H HG   . LEU C  1  867  ? 198.40430 164.52611 189.89700 1.000 124.65965 ? 828  LEU C HG   1 
ATOM   43675 H HD11 . LEU C  1  867  ? 199.03263 166.53781 190.88109 1.000 124.65965 ? 828  LEU C HD11 1 
ATOM   43676 H HD12 . LEU C  1  867  ? 200.32127 165.68333 190.51552 1.000 124.65965 ? 828  LEU C HD12 1 
ATOM   43677 H HD13 . LEU C  1  867  ? 199.88837 166.90251 189.59309 1.000 124.65965 ? 828  LEU C HD13 1 
ATOM   43678 H HD21 . LEU C  1  867  ? 197.03540 166.41312 189.52475 1.000 124.65965 ? 828  LEU C HD21 1 
ATOM   43679 H HD22 . LEU C  1  867  ? 197.77156 166.63114 188.13401 1.000 124.65965 ? 828  LEU C HD22 1 
ATOM   43680 H HD23 . LEU C  1  867  ? 196.89110 165.33060 188.37148 1.000 124.65965 ? 828  LEU C HD23 1 
ATOM   43681 N N    . ALA C  1  868  ? 199.08578 164.45107 185.27158 1.000 149.53207 ? 829  ALA C N    1 
ATOM   43682 C CA   . ALA C  1  868  ? 199.43115 164.52812 183.86106 1.000 149.53207 ? 829  ALA C CA   1 
ATOM   43683 C C    . ALA C  1  868  ? 199.48230 165.99331 183.45311 1.000 149.53207 ? 829  ALA C C    1 
ATOM   43684 O O    . ALA C  1  868  ? 198.70170 166.80723 183.95264 1.000 149.53207 ? 829  ALA C O    1 
ATOM   43685 C CB   . ALA C  1  868  ? 198.41632 163.76357 183.00364 1.000 149.53207 ? 829  ALA C CB   1 
ATOM   43686 H H    . ALA C  1  868  ? 198.69968 165.15780 185.57334 1.000 149.53207 ? 829  ALA C H    1 
ATOM   43687 H HA   . ALA C  1  868  ? 200.30832 164.13862 183.72053 1.000 149.53207 ? 829  ALA C HA   1 
ATOM   43688 H HB1  . ALA C  1  868  ? 198.67741 163.81693 182.07390 1.000 149.53207 ? 829  ALA C HB1  1 
ATOM   43689 H HB2  . ALA C  1  868  ? 198.39958 162.83664 183.28892 1.000 149.53207 ? 829  ALA C HB2  1 
ATOM   43690 H HB3  . ALA C  1  868  ? 197.54006 164.16167 183.12432 1.000 149.53207 ? 829  ALA C HB3  1 
ATOM   43691 N N    . ASP C  1  869  ? 200.40308 166.31997 182.54510 1.000 160.94748 ? 830  ASP C N    1 
ATOM   43692 C CA   . ASP C  1  869  ? 200.57044 167.68074 182.03487 1.000 160.94748 ? 830  ASP C CA   1 
ATOM   43693 C C    . ASP C  1  869  ? 200.87723 168.65626 183.17599 1.000 160.94748 ? 830  ASP C C    1 
ATOM   43694 O O    . ASP C  1  869  ? 200.10534 169.56233 183.49629 1.000 160.94748 ? 830  ASP C O    1 
ATOM   43695 C CB   . ASP C  1  869  ? 199.33172 168.12769 181.25083 1.000 160.94748 ? 830  ASP C CB   1 
ATOM   43696 C CG   . ASP C  1  869  ? 199.65449 169.18603 180.21418 1.000 160.94748 ? 830  ASP C CG   1 
ATOM   43697 O OD1  . ASP C  1  869  ? 200.60299 169.96700 180.43968 1.000 160.94748 ? 830  ASP C OD1  1 
ATOM   43698 O OD2  . ASP C  1  869  ? 198.95993 169.24417 179.17894 1.000 160.94748 ? 830  ASP C OD2  1 
ATOM   43699 H H    . ASP C  1  869  ? 200.95811 165.75815 182.20552 1.000 160.94748 ? 830  ASP C H    1 
ATOM   43700 H HA   . ASP C  1  869  ? 201.32250 167.70139 181.42590 1.000 160.94748 ? 830  ASP C HA   1 
ATOM   43701 H HB2  . ASP C  1  869  ? 198.95584 167.36077 180.79201 1.000 160.94748 ? 830  ASP C HB2  1 
ATOM   43702 H HB3  . ASP C  1  869  ? 198.67996 168.49753 181.86647 1.000 160.94748 ? 830  ASP C HB3  1 
ATOM   43703 N N    . ALA C  1  870  ? 202.04402 168.43763 183.78579 1.000 167.37883 ? 831  ALA C N    1 
ATOM   43704 C CA   . ALA C  1  870  ? 202.48719 169.32318 184.85678 1.000 167.37883 ? 831  ALA C CA   1 
ATOM   43705 C C    . ALA C  1  870  ? 202.55846 170.76735 184.37765 1.000 167.37883 ? 831  ALA C C    1 
ATOM   43706 O O    . ALA C  1  870  ? 202.15851 171.68918 185.09836 1.000 167.37883 ? 831  ALA C O    1 
ATOM   43707 C CB   . ALA C  1  870  ? 203.84573 168.86635 185.38672 1.000 167.37883 ? 831  ALA C CB   1 
ATOM   43708 H H    . ALA C  1  870  ? 202.58602 167.79593 183.60112 1.000 167.37883 ? 831  ALA C H    1 
ATOM   43709 H HA   . ALA C  1  870  ? 201.85025 169.28020 185.58711 1.000 167.37883 ? 831  ALA C HA   1 
ATOM   43710 H HB1  . ALA C  1  870  ? 204.11383 169.45127 186.11220 1.000 167.37883 ? 831  ALA C HB1  1 
ATOM   43711 H HB2  . ALA C  1  870  ? 203.76877 167.95438 185.70798 1.000 167.37883 ? 831  ALA C HB2  1 
ATOM   43712 H HB3  . ALA C  1  870  ? 204.49565 168.91058 184.66840 1.000 167.37883 ? 831  ALA C HB3  1 
ATOM   43713 N N    . GLY C  1  871  ? 203.06545 170.98457 183.16545 1.000 165.51142 ? 832  GLY C N    1 
ATOM   43714 C CA   . GLY C  1  871  ? 203.12208 172.30790 182.58223 1.000 165.51142 ? 832  GLY C CA   1 
ATOM   43715 C C    . GLY C  1  871  ? 204.25319 173.18329 183.07328 1.000 165.51142 ? 832  GLY C C    1 
ATOM   43716 O O    . GLY C  1  871  ? 204.31683 174.35647 182.68390 1.000 165.51142 ? 832  GLY C O    1 
ATOM   43717 H H    . GLY C  1  871  ? 203.38502 170.36771 182.65890 1.000 165.51142 ? 832  GLY C H    1 
ATOM   43718 H HA2  . GLY C  1  871  ? 203.20805 172.22275 181.61982 1.000 165.51142 ? 832  GLY C HA2  1 
ATOM   43719 H HA3  . GLY C  1  871  ? 202.28852 172.76765 182.76835 1.000 165.51142 ? 832  GLY C HA3  1 
ATOM   43720 N N    . PHE C  1  872  ? 205.14921 172.65879 183.90980 1.000 171.56698 ? 833  PHE C N    1 
ATOM   43721 C CA   . PHE C  1  872  ? 206.25925 173.43958 184.45553 1.000 171.56698 ? 833  PHE C CA   1 
ATOM   43722 C C    . PHE C  1  872  ? 207.33053 173.57782 183.37789 1.000 171.56698 ? 833  PHE C C    1 
ATOM   43723 O O    . PHE C  1  872  ? 208.31922 172.84107 183.33619 1.000 171.56698 ? 833  PHE C O    1 
ATOM   43724 C CB   . PHE C  1  872  ? 206.81043 172.78092 185.71343 1.000 171.56698 ? 833  PHE C CB   1 
ATOM   43725 C CG   . PHE C  1  872  ? 205.75891 172.44360 186.73016 1.000 171.56698 ? 833  PHE C CG   1 
ATOM   43726 C CD1  . PHE C  1  872  ? 204.69470 173.30007 186.95714 1.000 171.56698 ? 833  PHE C CD1  1 
ATOM   43727 C CD2  . PHE C  1  872  ? 205.83408 171.26919 187.45840 1.000 171.56698 ? 833  PHE C CD2  1 
ATOM   43728 C CE1  . PHE C  1  872  ? 203.72583 172.99129 187.89125 1.000 171.56698 ? 833  PHE C CE1  1 
ATOM   43729 C CE2  . PHE C  1  872  ? 204.86839 170.95531 188.39424 1.000 171.56698 ? 833  PHE C CE2  1 
ATOM   43730 C CZ   . PHE C  1  872  ? 203.81289 171.81764 188.61077 1.000 171.56698 ? 833  PHE C CZ   1 
ATOM   43731 H H    . PHE C  1  872  ? 205.13595 171.84224 184.17925 1.000 171.56698 ? 833  PHE C H    1 
ATOM   43732 H HA   . PHE C  1  872  ? 205.94545 174.32779 184.68695 1.000 171.56698 ? 833  PHE C HA   1 
ATOM   43733 H HB2  . PHE C  1  872  ? 207.25702 171.95661 185.46445 1.000 171.56698 ? 833  PHE C HB2  1 
ATOM   43734 H HB3  . PHE C  1  872  ? 207.44424 173.38433 186.13038 1.000 171.56698 ? 833  PHE C HB3  1 
ATOM   43735 H HD1  . PHE C  1  872  ? 204.63171 174.09254 186.47454 1.000 171.56698 ? 833  PHE C HD1  1 
ATOM   43736 H HD2  . PHE C  1  872  ? 206.54351 170.68488 187.31605 1.000 171.56698 ? 833  PHE C HD2  1 
ATOM   43737 H HE1  . PHE C  1  872  ? 203.01577 173.57427 188.03551 1.000 171.56698 ? 833  PHE C HE1  1 
ATOM   43738 H HE2  . PHE C  1  872  ? 204.92935 170.16339 188.87796 1.000 171.56698 ? 833  PHE C HE2  1 
ATOM   43739 H HZ   . PHE C  1  872  ? 203.16173 171.60786 189.24066 1.000 171.56698 ? 833  PHE C HZ   1 
ATOM   43740 N N    . ILE C  1  873  ? 207.12344 174.56061 182.49777 1.000 170.33203 ? 834  ILE C N    1 
ATOM   43741 C CA   . ILE C  1  873  ? 208.00637 174.83135 181.36499 1.000 170.33203 ? 834  ILE C CA   1 
ATOM   43742 C C    . ILE C  1  873  ? 208.49581 173.51794 180.77005 1.000 170.33203 ? 834  ILE C C    1 
ATOM   43743 O O    . ILE C  1  873  ? 209.68024 173.36869 180.44957 1.000 170.33203 ? 834  ILE C O    1 
ATOM   43744 C CB   . ILE C  1  873  ? 209.19030 175.73038 181.77326 1.000 170.33203 ? 834  ILE C CB   1 
ATOM   43745 C CG1  . ILE C  1  873  ? 209.98568 175.11415 182.92892 1.000 170.33203 ? 834  ILE C CG1  1 
ATOM   43746 C CG2  . ILE C  1  873  ? 208.68832 177.11067 182.16292 1.000 170.33203 ? 834  ILE C CG2  1 
ATOM   43747 C CD1  . ILE C  1  873  ? 211.27399 175.84395 183.23928 1.000 170.33203 ? 834  ILE C CD1  1 
ATOM   43748 H H    . ILE C  1  873  ? 206.45505 175.10012 182.54013 1.000 170.33203 ? 834  ILE C H    1 
ATOM   43749 H HA   . ILE C  1  873  ? 207.50221 175.29785 180.68006 1.000 170.33203 ? 834  ILE C HA   1 
ATOM   43750 H HB   . ILE C  1  873  ? 209.78147 175.82396 181.00993 1.000 170.33203 ? 834  ILE C HB   1 
ATOM   43751 H HG12 . ILE C  1  873  ? 209.44146 175.13473 183.73089 1.000 170.33203 ? 834  ILE C HG12 1 
ATOM   43752 H HG13 . ILE C  1  873  ? 210.21477 174.19875 182.70698 1.000 170.33203 ? 834  ILE C HG13 1 
ATOM   43753 H HG21 . ILE C  1  873  ? 209.44779 177.70028 182.29037 1.000 170.33203 ? 834  ILE C HG21 1 
ATOM   43754 H HG22 . ILE C  1  873  ? 208.12181 177.45111 181.45290 1.000 170.33203 ? 834  ILE C HG22 1 
ATOM   43755 H HG23 . ILE C  1  873  ? 208.18002 177.04076 182.98606 1.000 170.33203 ? 834  ILE C HG23 1 
ATOM   43756 H HD11 . ILE C  1  873  ? 211.77456 175.33488 183.89587 1.000 170.33203 ? 834  ILE C HD11 1 
ATOM   43757 H HD12 . ILE C  1  873  ? 211.79117 175.93061 182.42324 1.000 170.33203 ? 834  ILE C HD12 1 
ATOM   43758 H HD13 . ILE C  1  873  ? 211.06331 176.72257 183.59196 1.000 170.33203 ? 834  ILE C HD13 1 
ATOM   43759 N N    . LYS C  1  874  ? 207.58513 172.56178 180.61647 1.000 168.50104 ? 835  LYS C N    1 
ATOM   43760 C CA   . LYS C  1  874  ? 207.96359 171.22522 180.18639 1.000 168.50104 ? 835  LYS C CA   1 
ATOM   43761 C C    . LYS C  1  874  ? 208.38617 171.22718 178.72203 1.000 168.50104 ? 835  LYS C C    1 
ATOM   43762 O O    . LYS C  1  874  ? 207.86638 171.98600 177.89931 1.000 168.50104 ? 835  LYS C O    1 
ATOM   43763 C CB   . LYS C  1  874  ? 206.80450 170.25033 180.39623 1.000 168.50104 ? 835  LYS C CB   1 
ATOM   43764 C CG   . LYS C  1  874  ? 206.21559 170.27601 181.80207 1.000 168.50104 ? 835  LYS C CG   1 
ATOM   43765 C CD   . LYS C  1  874  ? 206.93370 169.31433 182.73288 1.000 168.50104 ? 835  LYS C CD   1 
ATOM   43766 C CE   . LYS C  1  874  ? 206.39099 167.90182 182.60001 1.000 168.50104 ? 835  LYS C CE   1 
ATOM   43767 N NZ   . LYS C  1  874  ? 207.14031 166.93518 183.44878 1.000 168.50104 ? 835  LYS C NZ   1 
ATOM   43768 H H    . LYS C  1  874  ? 206.74242 172.66444 180.75333 1.000 168.50104 ? 835  LYS C H    1 
ATOM   43769 H HA   . LYS C  1  874  ? 208.71557 170.92052 180.71796 1.000 168.50104 ? 835  LYS C HA   1 
ATOM   43770 H HB2  . LYS C  1  874  ? 206.09417 170.47288 179.77426 1.000 168.50104 ? 835  LYS C HB2  1 
ATOM   43771 H HB3  . LYS C  1  874  ? 207.12038 169.34954 180.22419 1.000 168.50104 ? 835  LYS C HB3  1 
ATOM   43772 H HG2  . LYS C  1  874  ? 206.29403 171.16681 182.17405 1.000 168.50104 ? 835  LYS C HG2  1 
ATOM   43773 H HG3  . LYS C  1  874  ? 205.28276 170.01514 181.76042 1.000 168.50104 ? 835  LYS C HG3  1 
ATOM   43774 H HD2  . LYS C  1  874  ? 207.87797 169.29954 182.51146 1.000 168.50104 ? 835  LYS C HD2  1 
ATOM   43775 H HD3  . LYS C  1  874  ? 206.80818 169.60334 183.65027 1.000 168.50104 ? 835  LYS C HD3  1 
ATOM   43776 H HE2  . LYS C  1  874  ? 205.46112 167.88956 182.87514 1.000 168.50104 ? 835  LYS C HE2  1 
ATOM   43777 H HE3  . LYS C  1  874  ? 206.46945 167.61652 181.67624 1.000 168.50104 ? 835  LYS C HE3  1 
ATOM   43778 H HZ1  . LYS C  1  874  ? 206.80375 166.11753 183.34761 1.000 168.50104 ? 835  LYS C HZ1  1 
ATOM   43779 H HZ2  . LYS C  1  874  ? 207.99863 166.92605 183.21375 1.000 168.50104 ? 835  LYS C HZ2  1 
ATOM   43780 H HZ3  . LYS C  1  874  ? 207.07720 167.17020 184.30489 1.000 168.50104 ? 835  LYS C HZ3  1 
ATOM   43781 N N    . GLN C  1  875  ? 209.34398 170.36285 178.40432 1.000 164.17847 ? 836  GLN C N    1 
ATOM   43782 C CA   . GLN C  1  875  ? 209.84926 170.23862 177.04383 1.000 164.17847 ? 836  GLN C CA   1 
ATOM   43783 C C    . GLN C  1  875  ? 208.89609 169.40783 176.19179 1.000 164.17847 ? 836  GLN C C    1 
ATOM   43784 O O    . GLN C  1  875  ? 207.74934 169.17482 176.57470 1.000 164.17847 ? 836  GLN C O    1 
ATOM   43785 C CB   . GLN C  1  875  ? 211.24298 169.60625 177.04715 1.000 164.17847 ? 836  GLN C CB   1 
ATOM   43786 C CG   . GLN C  1  875  ? 212.36597 170.57685 177.39331 1.000 164.17847 ? 836  GLN C CG   1 
ATOM   43787 C CD   . GLN C  1  875  ? 212.64362 170.65618 178.88433 1.000 164.17847 ? 836  GLN C CD   1 
ATOM   43788 O OE1  . GLN C  1  875  ? 212.12671 169.86155 179.66976 1.000 164.17847 ? 836  GLN C OE1  1 
ATOM   43789 N NE2  . GLN C  1  875  ? 213.46579 171.62129 179.28064 1.000 164.17847 ? 836  GLN C NE2  1 
ATOM   43790 H H    . GLN C  1  875  ? 209.72109 169.83162 178.96575 1.000 164.17847 ? 836  GLN C H    1 
ATOM   43791 H HA   . GLN C  1  875  ? 209.91691 171.12119 176.64725 1.000 164.17847 ? 836  GLN C HA   1 
ATOM   43792 H HB2  . GLN C  1  875  ? 211.25776 168.88468 177.69476 1.000 164.17847 ? 836  GLN C HB2  1 
ATOM   43793 H HB3  . GLN C  1  875  ? 211.42395 169.25267 176.16219 1.000 164.17847 ? 836  GLN C HB3  1 
ATOM   43794 H HG2  . GLN C  1  875  ? 213.17994 170.28578 176.95329 1.000 164.17847 ? 836  GLN C HG2  1 
ATOM   43795 H HG3  . GLN C  1  875  ? 212.12358 171.46446 177.08646 1.000 164.17847 ? 836  GLN C HG3  1 
ATOM   43796 H HE21 . GLN C  1  875  ? 213.80847 172.15840 178.70296 1.000 164.17847 ? 836  GLN C HE21 1 
ATOM   43797 H HE22 . GLN C  1  875  ? 213.65553 171.70904 180.11483 1.000 164.17847 ? 836  GLN C HE22 1 
ATOM   43798 N N    . ASP C  1  887  ? 204.61819 162.10061 174.30367 1.000 176.07204 ? 848  ASP C N    1 
ATOM   43799 C CA   . ASP C  1  887  ? 204.24496 162.52009 175.64905 1.000 176.07204 ? 848  ASP C CA   1 
ATOM   43800 C C    . ASP C  1  887  ? 202.98929 163.38475 175.61458 1.000 176.07204 ? 848  ASP C C    1 
ATOM   43801 O O    . ASP C  1  887  ? 202.85502 164.26937 174.77028 1.000 176.07204 ? 848  ASP C O    1 
ATOM   43802 C CB   . ASP C  1  887  ? 205.39553 163.28456 176.30938 1.000 176.07204 ? 848  ASP C CB   1 
ATOM   43803 C CG   . ASP C  1  887  ? 205.29988 163.29513 177.82426 1.000 176.07204 ? 848  ASP C CG   1 
ATOM   43804 O OD1  . ASP C  1  887  ? 204.66441 162.38264 178.39384 1.000 176.07204 ? 848  ASP C OD1  1 
ATOM   43805 O OD2  . ASP C  1  887  ? 205.86443 164.21927 178.44682 1.000 176.07204 ? 848  ASP C OD2  1 
ATOM   43806 H HA   . ASP C  1  887  ? 204.05509 161.73297 176.18273 1.000 176.07204 ? 848  ASP C HA   1 
ATOM   43807 H HB2  . ASP C  1  887  ? 206.23554 162.86604 176.06429 1.000 176.07204 ? 848  ASP C HB2  1 
ATOM   43808 H HB3  . ASP C  1  887  ? 205.38120 164.20445 176.00348 1.000 176.07204 ? 848  ASP C HB3  1 
ATOM   43809 N N    . LEU C  1  888  ? 202.06356 163.11902 176.53758 1.000 165.18483 ? 849  LEU C N    1 
ATOM   43810 C CA   . LEU C  1  888  ? 200.83981 163.91026 176.59492 1.000 165.18483 ? 849  LEU C CA   1 
ATOM   43811 C C    . LEU C  1  888  ? 201.14467 165.36469 176.92617 1.000 165.18483 ? 849  LEU C C    1 
ATOM   43812 O O    . LEU C  1  888  ? 200.50383 166.27886 176.39427 1.000 165.18483 ? 849  LEU C O    1 
ATOM   43813 C CB   . LEU C  1  888  ? 199.87850 163.31529 177.62359 1.000 165.18483 ? 849  LEU C CB   1 
ATOM   43814 C CG   . LEU C  1  888  ? 200.37284 163.30739 179.07053 1.000 165.18483 ? 849  LEU C CG   1 
ATOM   43815 C CD1  . LEU C  1  888  ? 199.86562 164.52574 179.82411 1.000 165.18483 ? 849  LEU C CD1  1 
ATOM   43816 C CD2  . LEU C  1  888  ? 199.94605 162.02772 179.77095 1.000 165.18483 ? 849  LEU C CD2  1 
ATOM   43817 H H    . LEU C  1  888  ? 202.11971 162.49809 177.12995 1.000 165.18483 ? 849  LEU C H    1 
ATOM   43818 H HA   . LEU C  1  888  ? 200.40556 163.88446 175.72794 1.000 165.18483 ? 849  LEU C HA   1 
ATOM   43819 H HB2  . LEU C  1  888  ? 199.05390 163.82566 177.60207 1.000 165.18483 ? 849  LEU C HB2  1 
ATOM   43820 H HB3  . LEU C  1  888  ? 199.69529 162.39586 177.37473 1.000 165.18483 ? 849  LEU C HB3  1 
ATOM   43821 H HG   . LEU C  1  888  ? 201.34227 163.33876 179.07224 1.000 165.18483 ? 849  LEU C HG   1 
ATOM   43822 H HD11 . LEU C  1  888  ? 200.24718 164.51773 180.71447 1.000 165.18483 ? 849  LEU C HD11 1 
ATOM   43823 H HD12 . LEU C  1  888  ? 200.13688 165.33059 179.35980 1.000 165.18483 ? 849  LEU C HD12 1 
ATOM   43824 H HD13 . LEU C  1  888  ? 198.89792 164.48455 179.87632 1.000 165.18483 ? 849  LEU C HD13 1 
ATOM   43825 H HD21 . LEU C  1  888  ? 200.24887 162.05657 180.69205 1.000 165.18483 ? 849  LEU C HD21 1 
ATOM   43826 H HD22 . LEU C  1  888  ? 198.97883 161.96030 179.74242 1.000 165.18483 ? 849  LEU C HD22 1 
ATOM   43827 H HD23 . LEU C  1  888  ? 200.34460 161.27011 179.31487 1.000 165.18483 ? 849  LEU C HD23 1 
ATOM   43828 N N    . ILE C  1  889  ? 202.12084 165.59881 177.80496 1.000 168.72410 ? 850  ILE C N    1 
ATOM   43829 C CA   . ILE C  1  889  ? 202.42900 166.96221 178.22766 1.000 168.72410 ? 850  ILE C CA   1 
ATOM   43830 C C    . ILE C  1  889  ? 202.82818 167.81020 177.02685 1.000 168.72410 ? 850  ILE C C    1 
ATOM   43831 O O    . ILE C  1  889  ? 202.32535 168.92358 176.83467 1.000 168.72410 ? 850  ILE C O    1 
ATOM   43832 C CB   . ILE C  1  889  ? 203.53215 166.95462 179.30166 1.000 168.72410 ? 850  ILE C CB   1 
ATOM   43833 C CG1  . ILE C  1  889  ? 203.12940 166.06338 180.48033 1.000 168.72410 ? 850  ILE C CG1  1 
ATOM   43834 C CG2  . ILE C  1  889  ? 203.81393 168.37099 179.78391 1.000 168.72410 ? 850  ILE C CG2  1 
ATOM   43835 C CD1  . ILE C  1  889  ? 203.87176 164.74839 180.54338 1.000 168.72410 ? 850  ILE C CD1  1 
ATOM   43836 H H    . ILE C  1  889  ? 202.61323 164.99278 178.16354 1.000 168.72410 ? 850  ILE C H    1 
ATOM   43837 H HA   . ILE C  1  889  ? 201.63426 167.35671 178.61964 1.000 168.72410 ? 850  ILE C HA   1 
ATOM   43838 H HB   . ILE C  1  889  ? 204.34293 166.59659 178.90758 1.000 168.72410 ? 850  ILE C HB   1 
ATOM   43839 H HG12 . ILE C  1  889  ? 203.30416 166.53940 181.30709 1.000 168.72410 ? 850  ILE C HG12 1 
ATOM   43840 H HG13 . ILE C  1  889  ? 202.18324 165.86420 180.41126 1.000 168.72410 ? 850  ILE C HG13 1 
ATOM   43841 H HG21 . ILE C  1  889  ? 204.42867 168.33076 180.53270 1.000 168.72410 ? 850  ILE C HG21 1 
ATOM   43842 H HG22 . ILE C  1  889  ? 204.21053 168.88159 179.06094 1.000 168.72410 ? 850  ILE C HG22 1 
ATOM   43843 H HG23 . ILE C  1  889  ? 202.98024 168.78143 180.06215 1.000 168.72410 ? 850  ILE C HG23 1 
ATOM   43844 H HD11 . ILE C  1  889  ? 203.62427 164.28728 181.36006 1.000 168.72410 ? 850  ILE C HD11 1 
ATOM   43845 H HD12 . ILE C  1  889  ? 203.62987 164.21003 179.77465 1.000 168.72410 ? 850  ILE C HD12 1 
ATOM   43846 H HD13 . ILE C  1  889  ? 204.82541 164.92488 180.54053 1.000 168.72410 ? 850  ILE C HD13 1 
ATOM   43847 N N    . CYS C  1  890  ? 203.73788 167.29499 176.19808 1.000 170.00839 ? 851  CYS C N    1 
ATOM   43848 C CA   . CYS C  1  890  ? 204.19088 168.05524 175.03793 1.000 170.00839 ? 851  CYS C CA   1 
ATOM   43849 C C    . CYS C  1  890  ? 203.07900 168.19188 174.00470 1.000 170.00839 ? 851  CYS C C    1 
ATOM   43850 O O    . CYS C  1  890  ? 202.84934 169.27987 173.46383 1.000 170.00839 ? 851  CYS C O    1 
ATOM   43851 C CB   . CYS C  1  890  ? 205.42015 167.38633 174.42179 1.000 170.00839 ? 851  CYS C CB   1 
ATOM   43852 S SG   . CYS C  1  890  ? 205.10234 165.77121 173.67974 1.000 170.00839 ? 851  CYS C SG   1 
ATOM   43853 H H    . CYS C  1  890  ? 204.10157 166.52052 176.28464 1.000 170.00839 ? 851  CYS C H    1 
ATOM   43854 H HA   . CYS C  1  890  ? 204.44576 168.94643 175.32387 1.000 170.00839 ? 851  CYS C HA   1 
ATOM   43855 H HB2  . CYS C  1  890  ? 205.77273 167.96055 173.72655 1.000 170.00839 ? 851  CYS C HB2  1 
ATOM   43856 H HB3  . CYS C  1  890  ? 206.08762 167.26537 175.11515 1.000 170.00839 ? 851  CYS C HB3  1 
ATOM   43857 H HG   . CYS C  1  890  ? 206.12636 165.34053 173.22605 1.000 170.00839 ? 851  CYS C HG   1 
ATOM   43858 N N    . ALA C  1  891  ? 202.37140 167.09577 173.72257 1.000 163.84925 ? 852  ALA C N    1 
ATOM   43859 C CA   . ALA C  1  891  ? 201.31333 167.13935 172.71891 1.000 163.84925 ? 852  ALA C CA   1 
ATOM   43860 C C    . ALA C  1  891  ? 200.21487 168.11516 173.11789 1.000 163.84925 ? 852  ALA C C    1 
ATOM   43861 O O    . ALA C  1  891  ? 199.72909 168.89075 172.28597 1.000 163.84925 ? 852  ALA C O    1 
ATOM   43862 C CB   . ALA C  1  891  ? 200.73474 165.74064 172.50995 1.000 163.84925 ? 852  ALA C CB   1 
ATOM   43863 H H    . ALA C  1  891  ? 202.48370 166.32772 174.09277 1.000 163.84925 ? 852  ALA C H    1 
ATOM   43864 H HA   . ALA C  1  891  ? 201.68884 167.43841 171.87598 1.000 163.84925 ? 852  ALA C HA   1 
ATOM   43865 H HB1  . ALA C  1  891  ? 200.03680 165.78526 171.83780 1.000 163.84925 ? 852  ALA C HB1  1 
ATOM   43866 H HB2  . ALA C  1  891  ? 201.44272 165.14762 172.21380 1.000 163.84925 ? 852  ALA C HB2  1 
ATOM   43867 H HB3  . ALA C  1  891  ? 200.36654 165.42335 173.34939 1.000 163.84925 ? 852  ALA C HB3  1 
ATOM   43868 N N    . GLN C  1  892  ? 199.81385 168.09502 174.39004 1.000 151.42977 ? 853  GLN C N    1 
ATOM   43869 C CA   . GLN C  1  892  ? 198.75255 168.98642 174.84442 1.000 151.42977 ? 853  GLN C CA   1 
ATOM   43870 C C    . GLN C  1  892  ? 199.16038 170.44752 174.70017 1.000 151.42977 ? 853  GLN C C    1 
ATOM   43871 O O    . GLN C  1  892  ? 198.34370 171.29368 174.31863 1.000 151.42977 ? 853  GLN C O    1 
ATOM   43872 C CB   . GLN C  1  892  ? 198.39183 168.66311 176.29476 1.000 151.42977 ? 853  GLN C CB   1 
ATOM   43873 C CG   . GLN C  1  892  ? 197.39662 167.51523 176.43548 1.000 151.42977 ? 853  GLN C CG   1 
ATOM   43874 C CD   . GLN C  1  892  ? 197.64932 166.64388 177.65493 1.000 151.42977 ? 853  GLN C CD   1 
ATOM   43875 O OE1  . GLN C  1  892  ? 198.55546 166.90281 178.44484 1.000 151.42977 ? 853  GLN C OE1  1 
ATOM   43876 N NE2  . GLN C  1  892  ? 196.84085 165.60194 177.81188 1.000 151.42977 ? 853  GLN C NE2  1 
ATOM   43877 H H    . GLN C  1  892  ? 200.13626 167.58139 174.99983 1.000 151.42977 ? 853  GLN C H    1 
ATOM   43878 H HA   . GLN C  1  892  ? 197.96322 168.84093 174.29976 1.000 151.42977 ? 853  GLN C HA   1 
ATOM   43879 H HB2  . GLN C  1  892  ? 199.20270 168.42029 176.76758 1.000 151.42977 ? 853  GLN C HB2  1 
ATOM   43880 H HB3  . GLN C  1  892  ? 197.99690 169.45002 176.70186 1.000 151.42977 ? 853  GLN C HB3  1 
ATOM   43881 H HG2  . GLN C  1  892  ? 196.50340 167.88389 176.51368 1.000 151.42977 ? 853  GLN C HG2  1 
ATOM   43882 H HG3  . GLN C  1  892  ? 197.45379 166.95109 175.64850 1.000 151.42977 ? 853  GLN C HG3  1 
ATOM   43883 H HE21 . GLN C  1  892  ? 196.21711 165.45148 177.23930 1.000 151.42977 ? 853  GLN C HE21 1 
ATOM   43884 H HE22 . GLN C  1  892  ? 196.94150 165.07746 178.48597 1.000 151.42977 ? 853  GLN C HE22 1 
ATOM   43885 N N    . LYS C  1  893  ? 200.42157 170.76339 174.99764 1.000 150.06431 ? 854  LYS C N    1 
ATOM   43886 C CA   . LYS C  1  893  ? 200.88451 172.14356 174.92257 1.000 150.06431 ? 854  LYS C CA   1 
ATOM   43887 C C    . LYS C  1  893  ? 201.08454 172.62360 173.49190 1.000 150.06431 ? 854  LYS C C    1 
ATOM   43888 O O    . LYS C  1  893  ? 201.02476 173.83278 173.24699 1.000 150.06431 ? 854  LYS C O    1 
ATOM   43889 C CB   . LYS C  1  893  ? 202.19800 172.29625 175.69203 1.000 150.06431 ? 854  LYS C CB   1 
ATOM   43890 C CG   . LYS C  1  893  ? 202.80818 173.68977 175.61563 1.000 150.06431 ? 854  LYS C CG   1 
ATOM   43891 C CD   . LYS C  1  893  ? 204.08910 173.78221 176.42422 1.000 150.06431 ? 854  LYS C CD   1 
ATOM   43892 C CE   . LYS C  1  893  ? 204.89855 175.00772 176.03494 1.000 150.06431 ? 854  LYS C CE   1 
ATOM   43893 N NZ   . LYS C  1  893  ? 204.09957 176.25917 176.13137 1.000 150.06431 ? 854  LYS C NZ   1 
ATOM   43894 H H    . LYS C  1  893  ? 201.02265 170.19980 175.24383 1.000 150.06431 ? 854  LYS C H    1 
ATOM   43895 H HA   . LYS C  1  893  ? 200.22513 172.71896 175.34075 1.000 150.06431 ? 854  LYS C HA   1 
ATOM   43896 H HB2  . LYS C  1  893  ? 202.03649 172.09542 176.62711 1.000 150.06431 ? 854  LYS C HB2  1 
ATOM   43897 H HB3  . LYS C  1  893  ? 202.84500 171.67086 175.32975 1.000 150.06431 ? 854  LYS C HB3  1 
ATOM   43898 H HG2  . LYS C  1  893  ? 203.02535 173.90213 174.69495 1.000 150.06431 ? 854  LYS C HG2  1 
ATOM   43899 H HG3  . LYS C  1  893  ? 202.17742 174.33587 175.96996 1.000 150.06431 ? 854  LYS C HG3  1 
ATOM   43900 H HD2  . LYS C  1  893  ? 203.87009 173.84807 177.36681 1.000 150.06431 ? 854  LYS C HD2  1 
ATOM   43901 H HD3  . LYS C  1  893  ? 204.63042 172.99448 176.25861 1.000 150.06431 ? 854  LYS C HD3  1 
ATOM   43902 H HE2  . LYS C  1  893  ? 205.66028 175.08835 176.63005 1.000 150.06431 ? 854  LYS C HE2  1 
ATOM   43903 H HE3  . LYS C  1  893  ? 205.19990 174.91421 175.11804 1.000 150.06431 ? 854  LYS C HE3  1 
ATOM   43904 H HZ1  . LYS C  1  893  ? 204.61008 176.96081 175.93337 1.000 150.06431 ? 854  LYS C HZ1  1 
ATOM   43905 H HZ2  . LYS C  1  893  ? 203.41624 176.22921 175.56205 1.000 150.06431 ? 854  LYS C HZ2  1 
ATOM   43906 H HZ3  . LYS C  1  893  ? 203.78420 176.35533 176.95800 1.000 150.06431 ? 854  LYS C HZ3  1 
ATOM   43907 N N    . PHE C  1  894  ? 201.31624 171.71723 172.54572 1.000 151.48758 ? 855  PHE C N    1 
ATOM   43908 C CA   . PHE C  1  894  ? 201.83739 172.07903 171.22882 1.000 151.48758 ? 855  PHE C CA   1 
ATOM   43909 C C    . PHE C  1  894  ? 200.77149 172.05002 170.14130 1.000 151.48758 ? 855  PHE C C    1 
ATOM   43910 O O    . PHE C  1  894  ? 201.04406 171.64351 169.00878 1.000 151.48758 ? 855  PHE C O    1 
ATOM   43911 C CB   . PHE C  1  894  ? 202.99916 171.16046 170.86456 1.000 151.48758 ? 855  PHE C CB   1 
ATOM   43912 C CG   . PHE C  1  894  ? 204.17385 171.25820 171.80416 1.000 151.48758 ? 855  PHE C CG   1 
ATOM   43913 C CD1  . PHE C  1  894  ? 204.30274 172.32498 172.68143 1.000 151.48758 ? 855  PHE C CD1  1 
ATOM   43914 C CD2  . PHE C  1  894  ? 205.15580 170.28328 171.80155 1.000 151.48758 ? 855  PHE C CD2  1 
ATOM   43915 C CE1  . PHE C  1  894  ? 205.38129 172.41015 173.53742 1.000 151.48758 ? 855  PHE C CE1  1 
ATOM   43916 C CE2  . PHE C  1  894  ? 206.23825 170.36732 172.65562 1.000 151.48758 ? 855  PHE C CE2  1 
ATOM   43917 C CZ   . PHE C  1  894  ? 206.34977 171.43061 173.52437 1.000 151.48758 ? 855  PHE C CZ   1 
ATOM   43918 H H    . PHE C  1  894  ? 201.17758 170.87409 172.64262 1.000 151.48758 ? 855  PHE C H    1 
ATOM   43919 H HA   . PHE C  1  894  ? 202.17296 172.98802 171.26348 1.000 151.48758 ? 855  PHE C HA   1 
ATOM   43920 H HB2  . PHE C  1  894  ? 202.68607 170.24248 170.87672 1.000 151.48758 ? 855  PHE C HB2  1 
ATOM   43921 H HB3  . PHE C  1  894  ? 203.31015 171.38825 169.97703 1.000 151.48758 ? 855  PHE C HB3  1 
ATOM   43922 H HD1  . PHE C  1  894  ? 203.65473 172.99100 172.69906 1.000 151.48758 ? 855  PHE C HD1  1 
ATOM   43923 H HD2  . PHE C  1  894  ? 205.08595 169.56264 171.21783 1.000 151.48758 ? 855  PHE C HD2  1 
ATOM   43924 H HE1  . PHE C  1  894  ? 205.45565 173.12877 174.12189 1.000 151.48758 ? 855  PHE C HE1  1 
ATOM   43925 H HE2  . PHE C  1  894  ? 206.89049 169.70448 172.64586 1.000 151.48758 ? 855  PHE C HE2  1 
ATOM   43926 H HZ   . PHE C  1  894  ? 207.07777 171.48744 174.10023 1.000 151.48758 ? 855  PHE C HZ   1 
ATOM   43927 N N    . ASN C  1  895  ? 199.54621 172.47707 170.45228 1.000 119.27512 ? 856  ASN C N    1 
ATOM   43928 C CA   . ASN C  1  895  ? 198.52174 172.62001 169.42472 1.000 119.27512 ? 856  ASN C CA   1 
ATOM   43929 C C    . ASN C  1  895  ? 197.67695 173.87219 169.63331 1.000 119.27512 ? 856  ASN C C    1 
ATOM   43930 O O    . ASN C  1  895  ? 196.57208 173.96044 169.08509 1.000 119.27512 ? 856  ASN C O    1 
ATOM   43931 C CB   . ASN C  1  895  ? 197.61776 171.38928 169.39022 1.000 119.27512 ? 856  ASN C CB   1 
ATOM   43932 C CG   . ASN C  1  895  ? 196.96711 171.11320 170.72553 1.000 119.27512 ? 856  ASN C CG   1 
ATOM   43933 O OD1  . ASN C  1  895  ? 197.12885 171.87716 171.67707 1.000 119.27512 ? 856  ASN C OD1  1 
ATOM   43934 N ND2  . ASN C  1  895  ? 196.22620 170.01597 170.80639 1.000 119.27512 ? 856  ASN C ND2  1 
ATOM   43935 H H    . ASN C  1  895  ? 199.28717 172.68831 171.24471 1.000 119.27512 ? 856  ASN C H    1 
ATOM   43936 H HA   . ASN C  1  895  ? 198.95131 172.69727 168.55865 1.000 119.27512 ? 856  ASN C HA   1 
ATOM   43937 H HB2  . ASN C  1  895  ? 196.91533 171.52947 168.73613 1.000 119.27512 ? 856  ASN C HB2  1 
ATOM   43938 H HB3  . ASN C  1  895  ? 198.14780 170.61400 169.14774 1.000 119.27512 ? 856  ASN C HB3  1 
ATOM   43939 H HD21 . ASN C  1  895  ? 196.13659 169.50579 170.11986 1.000 119.27512 ? 856  ASN C HD21 1 
ATOM   43940 H HD22 . ASN C  1  895  ? 195.83580 169.81533 171.54542 1.000 119.27512 ? 856  ASN C HD22 1 
ATOM   43941 N N    . GLY C  1  896  ? 198.16826 174.84079 170.40273 1.000 111.66525 ? 857  GLY C N    1 
ATOM   43942 C CA   . GLY C  1  896  ? 197.41336 176.02502 170.74631 1.000 111.66525 ? 857  GLY C CA   1 
ATOM   43943 C C    . GLY C  1  896  ? 196.81708 176.00276 172.13643 1.000 111.66525 ? 857  GLY C C    1 
ATOM   43944 O O    . GLY C  1  896  ? 196.37015 177.05118 172.61721 1.000 111.66525 ? 857  GLY C O    1 
ATOM   43945 H H    . GLY C  1  896  ? 198.95665 174.82645 170.74442 1.000 111.66525 ? 857  GLY C H    1 
ATOM   43946 H HA2  . GLY C  1  896  ? 197.99410 176.79923 170.68222 1.000 111.66525 ? 857  GLY C HA2  1 
ATOM   43947 H HA3  . GLY C  1  896  ? 196.68966 176.13901 170.11082 1.000 111.66525 ? 857  GLY C HA3  1 
ATOM   43948 N N    . LEU C  1  897  ? 196.79508 174.84610 172.79147 1.000 113.66433 ? 858  LEU C N    1 
ATOM   43949 C CA   . LEU C  1  897  ? 196.29927 174.73629 174.15416 1.000 113.66433 ? 858  LEU C CA   1 
ATOM   43950 C C    . LEU C  1  897  ? 197.42548 175.00537 175.13945 1.000 113.66433 ? 858  LEU C C    1 
ATOM   43951 O O    . LEU C  1  897  ? 198.56731 174.58931 174.92580 1.000 113.66433 ? 858  LEU C O    1 
ATOM   43952 C CB   . LEU C  1  897  ? 195.71409 173.34820 174.41115 1.000 113.66433 ? 858  LEU C CB   1 
ATOM   43953 C CG   . LEU C  1  897  ? 194.73599 172.82032 173.36453 1.000 113.66433 ? 858  LEU C CG   1 
ATOM   43954 C CD1  . LEU C  1  897  ? 194.58700 171.31492 173.49591 1.000 113.66433 ? 858  LEU C CD1  1 
ATOM   43955 C CD2  . LEU C  1  897  ? 193.39283 173.51149 173.50611 1.000 113.66433 ? 858  LEU C CD2  1 
ATOM   43956 H H    . LEU C  1  897  ? 197.06620 174.09988 172.46117 1.000 113.66433 ? 858  LEU C H    1 
ATOM   43957 H HA   . LEU C  1  897  ? 195.60134 175.39426 174.29865 1.000 113.66433 ? 858  LEU C HA   1 
ATOM   43958 H HB2  . LEU C  1  897  ? 196.44572 172.71555 174.46695 1.000 113.66433 ? 858  LEU C HB2  1 
ATOM   43959 H HB3  . LEU C  1  897  ? 195.24357 173.36966 175.25914 1.000 113.66433 ? 858  LEU C HB3  1 
ATOM   43960 H HG   . LEU C  1  897  ? 195.07927 173.01066 172.47795 1.000 113.66433 ? 858  LEU C HG   1 
ATOM   43961 H HD11 . LEU C  1  897  ? 193.96739 170.99892 172.81982 1.000 113.66433 ? 858  LEU C HD11 1 
ATOM   43962 H HD12 . LEU C  1  897  ? 195.45465 170.90006 173.37010 1.000 113.66433 ? 858  LEU C HD12 1 
ATOM   43963 H HD13 . LEU C  1  897  ? 194.24630 171.10796 174.38024 1.000 113.66433 ? 858  LEU C HD13 1 
ATOM   43964 H HD21 . LEU C  1  897  ? 192.79256 173.17876 172.82064 1.000 113.66433 ? 858  LEU C HD21 1 
ATOM   43965 H HD22 . LEU C  1  897  ? 193.03067 173.31977 174.38535 1.000 113.66433 ? 858  LEU C HD22 1 
ATOM   43966 H HD23 . LEU C  1  897  ? 193.51926 174.46711 173.40097 1.000 113.66433 ? 858  LEU C HD23 1 
ATOM   43967 N N    . THR C  1  898  ? 197.09536 175.70180 176.22152 1.000 110.27149 ? 859  THR C N    1 
ATOM   43968 C CA   . THR C  1  898  ? 198.04872 176.00947 177.27480 1.000 110.27149 ? 859  THR C CA   1 
ATOM   43969 C C    . THR C  1  898  ? 197.43928 175.65741 178.62061 1.000 110.27149 ? 859  THR C C    1 
ATOM   43970 O O    . THR C  1  898  ? 196.23075 175.80549 178.82275 1.000 110.27149 ? 859  THR C O    1 
ATOM   43971 C CB   . THR C  1  898  ? 198.44258 177.48760 177.26011 1.000 110.27149 ? 859  THR C CB   1 
ATOM   43972 O OG1  . THR C  1  898  ? 197.26225 178.29844 177.29648 1.000 110.27149 ? 859  THR C OG1  1 
ATOM   43973 C CG2  . THR C  1  898  ? 199.23944 177.81330 176.00930 1.000 110.27149 ? 859  THR C CG2  1 
ATOM   43974 H H    . THR C  1  898  ? 196.30737 176.01299 176.36932 1.000 110.27149 ? 859  THR C H    1 
ATOM   43975 H HA   . THR C  1  898  ? 198.85062 175.47755 177.15401 1.000 110.27149 ? 859  THR C HA   1 
ATOM   43976 H HB   . THR C  1  898  ? 198.99301 177.68311 178.03456 1.000 110.27149 ? 859  THR C HB   1 
ATOM   43977 H HG1  . THR C  1  898  ? 197.47231 179.11178 177.29200 1.000 110.27149 ? 859  THR C HG1  1 
ATOM   43978 H HG21 . THR C  1  898  ? 199.48162 178.75257 176.00614 1.000 110.27149 ? 859  THR C HG21 1 
ATOM   43979 H HG22 . THR C  1  898  ? 200.04858 177.27894 175.98354 1.000 110.27149 ? 859  THR C HG22 1 
ATOM   43980 H HG23 . THR C  1  898  ? 198.70966 177.62160 175.21971 1.000 110.27149 ? 859  THR C HG23 1 
ATOM   43981 N N    . VAL C  1  899  ? 198.28027 175.18881 179.53435 1.000 106.14871 ? 860  VAL C N    1 
ATOM   43982 C CA   . VAL C  1  899  ? 197.87723 174.88483 180.90056 1.000 106.14871 ? 860  VAL C CA   1 
ATOM   43983 C C    . VAL C  1  899  ? 198.51628 175.93506 181.79828 1.000 106.14871 ? 860  VAL C C    1 
ATOM   43984 O O    . VAL C  1  899  ? 199.73545 175.93588 182.00650 1.000 106.14871 ? 860  VAL C O    1 
ATOM   43985 C CB   . VAL C  1  899  ? 198.27551 173.46039 181.31323 1.000 106.14871 ? 860  VAL C CB   1 
ATOM   43986 C CG1  . VAL C  1  899  ? 199.78869 173.27580 181.28194 1.000 106.14871 ? 860  VAL C CG1  1 
ATOM   43987 C CG2  . VAL C  1  899  ? 197.72524 173.13547 182.69168 1.000 106.14871 ? 860  VAL C CG2  1 
ATOM   43988 H H    . VAL C  1  899  ? 199.11216 175.03865 179.38023 1.000 106.14871 ? 860  VAL C H    1 
ATOM   43989 H HA   . VAL C  1  899  ? 196.91380 174.96418 180.97883 1.000 106.14871 ? 860  VAL C HA   1 
ATOM   43990 H HB   . VAL C  1  899  ? 197.88735 172.83278 180.68365 1.000 106.14871 ? 860  VAL C HB   1 
ATOM   43991 H HG11 . VAL C  1  899  ? 199.98601 172.33063 181.18912 1.000 106.14871 ? 860  VAL C HG11 1 
ATOM   43992 H HG12 . VAL C  1  899  ? 200.15906 173.76329 180.53086 1.000 106.14871 ? 860  VAL C HG12 1 
ATOM   43993 H HG13 . VAL C  1  899  ? 200.16548 173.60984 182.11061 1.000 106.14871 ? 860  VAL C HG13 1 
ATOM   43994 H HG21 . VAL C  1  899  ? 197.95475 172.21949 182.91345 1.000 106.14871 ? 860  VAL C HG21 1 
ATOM   43995 H HG22 . VAL C  1  899  ? 198.11606 173.74005 183.34159 1.000 106.14871 ? 860  VAL C HG22 1 
ATOM   43996 H HG23 . VAL C  1  899  ? 196.76120 173.23998 182.67867 1.000 106.14871 ? 860  VAL C HG23 1 
ATOM   43997 N N    . LEU C  1  900  ? 197.70043 176.83782 182.31741 1.000 101.50415 ? 861  LEU C N    1 
ATOM   43998 C CA   . LEU C  1  900  ? 198.21960 177.91054 183.15217 1.000 101.50415 ? 861  LEU C CA   1 
ATOM   43999 C C    . LEU C  1  900  ? 198.62805 177.35172 184.50987 1.000 101.50415 ? 861  LEU C C    1 
ATOM   44000 O O    . LEU C  1  900  ? 197.82411 176.67570 185.16101 1.000 101.50415 ? 861  LEU C O    1 
ATOM   44001 C CB   . LEU C  1  900  ? 197.17251 179.00511 183.32752 1.000 101.50415 ? 861  LEU C CB   1 
ATOM   44002 C CG   . LEU C  1  900  ? 197.10918 180.05273 182.21599 1.000 101.50415 ? 861  LEU C CG   1 
ATOM   44003 C CD1  . LEU C  1  900  ? 198.36105 180.91334 182.21706 1.000 101.50415 ? 861  LEU C CD1  1 
ATOM   44004 C CD2  . LEU C  1  900  ? 196.91651 179.38828 180.86334 1.000 101.50415 ? 861  LEU C CD2  1 
ATOM   44005 H H    . LEU C  1  900  ? 196.84810 176.85327 182.20389 1.000 101.50415 ? 861  LEU C H    1 
ATOM   44006 H HA   . LEU C  1  900  ? 198.99256 178.29479 182.71456 1.000 101.50415 ? 861  LEU C HA   1 
ATOM   44007 H HB2  . LEU C  1  900  ? 196.29894 178.58689 183.38132 1.000 101.50415 ? 861  LEU C HB2  1 
ATOM   44008 H HB3  . LEU C  1  900  ? 197.35691 179.47373 184.15653 1.000 101.50415 ? 861  LEU C HB3  1 
ATOM   44009 H HG   . LEU C  1  900  ? 196.34822 180.63306 182.37422 1.000 101.50415 ? 861  LEU C HG   1 
ATOM   44010 H HD11 . LEU C  1  900  ? 198.22501 181.66755 181.62249 1.000 101.50415 ? 861  LEU C HD11 1 
ATOM   44011 H HD12 . LEU C  1  900  ? 198.52561 181.22894 183.11936 1.000 101.50415 ? 861  LEU C HD12 1 
ATOM   44012 H HD13 . LEU C  1  900  ? 199.11208 180.38183 181.91053 1.000 101.50415 ? 861  LEU C HD13 1 
ATOM   44013 H HD21 . LEU C  1  900  ? 196.74297 180.07294 180.19852 1.000 101.50415 ? 861  LEU C HD21 1 
ATOM   44014 H HD22 . LEU C  1  900  ? 197.72200 178.89996 180.63204 1.000 101.50415 ? 861  LEU C HD22 1 
ATOM   44015 H HD23 . LEU C  1  900  ? 196.16261 178.78012 180.91553 1.000 101.50415 ? 861  LEU C HD23 1 
ATOM   44016 N N    . PRO C  1  901  ? 199.85078 177.60242 184.97186 1.000 94.28028  ? 862  PRO C N    1 
ATOM   44017 C CA   . PRO C  1  901  ? 200.25089 177.07409 186.26826 1.000 94.28028  ? 862  PRO C CA   1 
ATOM   44018 C C    . PRO C  1  901  ? 199.38769 177.65652 187.36761 1.000 94.28028  ? 862  PRO C C    1 
ATOM   44019 O O    . PRO C  1  901  ? 198.94183 178.81600 187.28255 1.000 94.28028  ? 862  PRO C O    1 
ATOM   44020 C CB   . PRO C  1  901  ? 201.71269 177.52297 186.39716 1.000 94.28028  ? 862  PRO C CB   1 
ATOM   44021 C CG   . PRO C  1  901  ? 201.81995 178.71169 185.52250 1.000 94.28028  ? 862  PRO C CG   1 
ATOM   44022 C CD   . PRO C  1  901  ? 200.88922 178.46351 184.38178 1.000 94.28028  ? 862  PRO C CD   1 
ATOM   44023 H HA   . PRO C  1  901  ? 200.20040 176.10614 186.26754 1.000 94.28028  ? 862  PRO C HA   1 
ATOM   44024 H HB2  . PRO C  1  901  ? 201.90418 177.75568 187.31916 1.000 94.28028  ? 862  PRO C HB2  1 
ATOM   44025 H HB3  . PRO C  1  901  ? 202.30137 176.81569 186.09048 1.000 94.28028  ? 862  PRO C HB3  1 
ATOM   44026 H HG2  . PRO C  1  901  ? 201.55184 179.50286 186.01549 1.000 94.28028  ? 862  PRO C HG2  1 
ATOM   44027 H HG3  . PRO C  1  901  ? 202.73227 178.80011 185.20514 1.000 94.28028  ? 862  PRO C HG3  1 
ATOM   44028 H HD2  . PRO C  1  901  ? 200.50339 179.29887 184.07488 1.000 94.28028  ? 862  PRO C HD2  1 
ATOM   44029 H HD3  . PRO C  1  901  ? 201.34841 177.99814 183.66523 1.000 94.28028  ? 862  PRO C HD3  1 
ATOM   44030 N N    . PRO C  1  902  ? 199.12101 176.88875 188.42148 1.000 90.99820  ? 863  PRO C N    1 
ATOM   44031 C CA   . PRO C  1  902  ? 198.28353 177.40721 189.50674 1.000 90.99820  ? 863  PRO C CA   1 
ATOM   44032 C C    . PRO C  1  902  ? 198.93396 178.60222 190.18261 1.000 90.99820  ? 863  PRO C C    1 
ATOM   44033 O O    . PRO C  1  902  ? 200.15908 178.71145 190.25914 1.000 90.99820  ? 863  PRO C O    1 
ATOM   44034 C CB   . PRO C  1  902  ? 198.16243 176.21722 190.46392 1.000 90.99820  ? 863  PRO C CB   1 
ATOM   44035 C CG   . PRO C  1  902  ? 199.35690 175.38134 190.18017 1.000 90.99820  ? 863  PRO C CG   1 
ATOM   44036 C CD   . PRO C  1  902  ? 199.63548 175.54186 188.71766 1.000 90.99820  ? 863  PRO C CD   1 
ATOM   44037 H HA   . PRO C  1  902  ? 197.40502 177.65188 189.17997 1.000 90.99820  ? 863  PRO C HA   1 
ATOM   44038 H HB2  . PRO C  1  902  ? 198.17224 176.53184 191.38143 1.000 90.99820  ? 863  PRO C HB2  1 
ATOM   44039 H HB3  . PRO C  1  902  ? 197.34677 175.72702 190.27603 1.000 90.99820  ? 863  PRO C HB3  1 
ATOM   44040 H HG2  . PRO C  1  902  ? 200.10733 175.69842 190.70664 1.000 90.99820  ? 863  PRO C HG2  1 
ATOM   44041 H HG3  . PRO C  1  902  ? 199.16110 174.45466 190.38953 1.000 90.99820  ? 863  PRO C HG3  1 
ATOM   44042 H HD2  . PRO C  1  902  ? 200.58963 175.49836 188.54865 1.000 90.99820  ? 863  PRO C HD2  1 
ATOM   44043 H HD3  . PRO C  1  902  ? 199.15192 174.87471 188.20586 1.000 90.99820  ? 863  PRO C HD3  1 
ATOM   44044 N N    . LEU C  1  903  ? 198.09165 179.51136 190.67480 1.000 90.79736  ? 864  LEU C N    1 
ATOM   44045 C CA   . LEU C  1  903  ? 198.61147 180.68434 191.36668 1.000 90.79736  ? 864  LEU C CA   1 
ATOM   44046 C C    . LEU C  1  903  ? 199.41289 180.28114 192.59465 1.000 90.79736  ? 864  LEU C C    1 
ATOM   44047 O O    . LEU C  1  903  ? 200.49255 180.82686 192.84770 1.000 90.79736  ? 864  LEU C O    1 
ATOM   44048 C CB   . LEU C  1  903  ? 197.46595 181.61445 191.76055 1.000 90.79736  ? 864  LEU C CB   1 
ATOM   44049 C CG   . LEU C  1  903  ? 197.83134 182.74004 192.73074 1.000 90.79736  ? 864  LEU C CG   1 
ATOM   44050 C CD1  . LEU C  1  903  ? 198.95856 183.59096 192.17139 1.000 90.79736  ? 864  LEU C CD1  1 
ATOM   44051 C CD2  . LEU C  1  903  ? 196.61536 183.59600 193.03009 1.000 90.79736  ? 864  LEU C CD2  1 
ATOM   44052 H H    . LEU C  1  903  ? 197.23412 179.47265 190.62197 1.000 90.79736  ? 864  LEU C H    1 
ATOM   44053 H HA   . LEU C  1  903  ? 199.20050 181.16884 190.76847 1.000 90.79736  ? 864  LEU C HA   1 
ATOM   44054 H HB2  . LEU C  1  903  ? 197.11847 182.02875 190.95568 1.000 90.79736  ? 864  LEU C HB2  1 
ATOM   44055 H HB3  . LEU C  1  903  ? 196.76959 181.08431 192.17881 1.000 90.79736  ? 864  LEU C HB3  1 
ATOM   44056 H HG   . LEU C  1  903  ? 198.13166 182.35735 193.56891 1.000 90.79736  ? 864  LEU C HG   1 
ATOM   44057 H HD11 . LEU C  1  903  ? 199.10187 184.34877 192.75970 1.000 90.79736  ? 864  LEU C HD11 1 
ATOM   44058 H HD12 . LEU C  1  903  ? 199.76588 183.05627 192.11989 1.000 90.79736  ? 864  LEU C HD12 1 
ATOM   44059 H HD13 . LEU C  1  903  ? 198.70976 183.90197 191.28696 1.000 90.79736  ? 864  LEU C HD13 1 
ATOM   44060 H HD21 . LEU C  1  903  ? 196.87158 184.30536 193.64009 1.000 90.79736  ? 864  LEU C HD21 1 
ATOM   44061 H HD22 . LEU C  1  903  ? 196.28501 183.97542 192.20078 1.000 90.79736  ? 864  LEU C HD22 1 
ATOM   44062 H HD23 . LEU C  1  903  ? 195.93137 183.04089 193.43616 1.000 90.79736  ? 864  LEU C HD23 1 
ATOM   44063 N N    . LEU C  1  904  ? 198.90511 179.32606 193.36504 1.000 87.19280  ? 865  LEU C N    1 
ATOM   44064 C CA   . LEU C  1  904  ? 199.56547 178.85502 194.57370 1.000 87.19280  ? 865  LEU C CA   1 
ATOM   44065 C C    . LEU C  1  904  ? 200.23679 177.52032 194.28380 1.000 87.19280  ? 865  LEU C C    1 
ATOM   44066 O O    . LEU C  1  904  ? 199.58382 176.58074 193.81852 1.000 87.19280  ? 865  LEU C O    1 
ATOM   44067 C CB   . LEU C  1  904  ? 198.56316 178.71226 195.71820 1.000 87.19280  ? 865  LEU C CB   1 
ATOM   44068 C CG   . LEU C  1  904  ? 197.80405 179.97670 196.12428 1.000 87.19280  ? 865  LEU C CG   1 
ATOM   44069 C CD1  . LEU C  1  904  ? 197.07330 179.75887 197.43771 1.000 87.19280  ? 865  LEU C CD1  1 
ATOM   44070 C CD2  . LEU C  1  904  ? 198.74236 181.16551 196.23558 1.000 87.19280  ? 865  LEU C CD2  1 
ATOM   44071 H H    . LEU C  1  904  ? 198.16080 178.92668 193.20356 1.000 87.19280  ? 865  LEU C H    1 
ATOM   44072 H HA   . LEU C  1  904  ? 200.25218 179.48614 194.83810 1.000 87.19280  ? 865  LEU C HA   1 
ATOM   44073 H HB2  . LEU C  1  904  ? 197.90130 178.05277 195.45781 1.000 87.19280  ? 865  LEU C HB2  1 
ATOM   44074 H HB3  . LEU C  1  904  ? 199.03776 178.39641 196.50196 1.000 87.19280  ? 865  LEU C HB3  1 
ATOM   44075 H HG   . LEU C  1  904  ? 197.14302 180.17961 195.44405 1.000 87.19280  ? 865  LEU C HG   1 
ATOM   44076 H HD11 . LEU C  1  904  ? 196.67751 180.59799 197.72065 1.000 87.19280  ? 865  LEU C HD11 1 
ATOM   44077 H HD12 . LEU C  1  904  ? 196.37947 179.09455 197.30686 1.000 87.19280  ? 865  LEU C HD12 1 
ATOM   44078 H HD13 . LEU C  1  904  ? 197.70687 179.45107 198.10454 1.000 87.19280  ? 865  LEU C HD13 1 
ATOM   44079 H HD21 . LEU C  1  904  ? 198.25421 181.91770 196.60548 1.000 87.19280  ? 865  LEU C HD21 1 
ATOM   44080 H HD22 . LEU C  1  904  ? 199.47921 180.93038 196.82076 1.000 87.19280  ? 865  LEU C HD22 1 
ATOM   44081 H HD23 . LEU C  1  904  ? 199.07857 181.39113 195.35482 1.000 87.19280  ? 865  LEU C HD23 1 
ATOM   44082 N N    . THR C  1  905  ? 201.53544 177.44127 194.55213 1.000 94.13906  ? 866  THR C N    1 
ATOM   44083 C CA   . THR C  1  905  ? 202.23901 176.17965 194.41062 1.000 94.13906  ? 866  THR C CA   1 
ATOM   44084 C C    . THR C  1  905  ? 201.86266 175.24312 195.55149 1.000 94.13906  ? 866  THR C C    1 
ATOM   44085 O O    . THR C  1  905  ? 201.33384 175.65819 196.58524 1.000 94.13906  ? 866  THR C O    1 
ATOM   44086 C CB   . THR C  1  905  ? 203.75140 176.39422 194.40273 1.000 94.13906  ? 866  THR C CB   1 
ATOM   44087 O OG1  . THR C  1  905  ? 204.18409 176.80670 195.70483 1.000 94.13906  ? 866  THR C OG1  1 
ATOM   44088 C CG2  . THR C  1  905  ? 204.13795 177.45282 193.38067 1.000 94.13906  ? 866  THR C CG2  1 
ATOM   44089 H H    . THR C  1  905  ? 202.02424 178.09742 194.81672 1.000 94.13906  ? 866  THR C H    1 
ATOM   44090 H HA   . THR C  1  905  ? 201.98469 175.76073 193.57352 1.000 94.13906  ? 866  THR C HA   1 
ATOM   44091 H HB   . THR C  1  905  ? 204.19304 175.56395 194.16503 1.000 94.13906  ? 866  THR C HB   1 
ATOM   44092 H HG1  . THR C  1  905  ? 205.01349 176.93971 195.70322 1.000 94.13906  ? 866  THR C HG1  1 
ATOM   44093 H HG21 . THR C  1  905  ? 205.10385 177.50628 193.30932 1.000 94.13906  ? 866  THR C HG21 1 
ATOM   44094 H HG22 . THR C  1  905  ? 203.77040 177.22452 192.51254 1.000 94.13906  ? 866  THR C HG22 1 
ATOM   44095 H HG23 . THR C  1  905  ? 203.79434 178.31873 193.65042 1.000 94.13906  ? 866  THR C HG23 1 
ATOM   44096 N N    . ASP C  1  906  ? 202.14845 173.95721 195.35489 1.000 94.72768  ? 867  ASP C N    1 
ATOM   44097 C CA   . ASP C  1  906  ? 201.84259 172.98299 196.39319 1.000 94.72768  ? 867  ASP C CA   1 
ATOM   44098 C C    . ASP C  1  906  ? 202.51870 173.33645 197.70947 1.000 94.72768  ? 867  ASP C C    1 
ATOM   44099 O O    . ASP C  1  906  ? 201.95989 173.07818 198.78110 1.000 94.72768  ? 867  ASP C O    1 
ATOM   44100 C CB   . ASP C  1  906  ? 202.26669 171.58807 195.94557 1.000 94.72768  ? 867  ASP C CB   1 
ATOM   44101 C CG   . ASP C  1  906  ? 202.30589 170.60303 197.09073 1.000 94.72768  ? 867  ASP C CG   1 
ATOM   44102 O OD1  . ASP C  1  906  ? 201.25167 170.38389 197.72128 1.000 94.72768  ? 867  ASP C OD1  1 
ATOM   44103 O OD2  . ASP C  1  906  ? 203.39169 170.05032 197.36231 1.000 94.72768  ? 867  ASP C OD2  1 
ATOM   44104 H H    . ASP C  1  906  ? 202.51062 173.63134 194.64621 1.000 94.72768  ? 867  ASP C H    1 
ATOM   44105 H HA   . ASP C  1  906  ? 200.88420 172.97146 196.54246 1.000 94.72768  ? 867  ASP C HA   1 
ATOM   44106 H HB2  . ASP C  1  906  ? 201.63400 171.25992 195.28762 1.000 94.72768  ? 867  ASP C HB2  1 
ATOM   44107 H HB3  . ASP C  1  906  ? 203.15499 171.63553 195.55892 1.000 94.72768  ? 867  ASP C HB3  1 
ATOM   44108 N N    . GLU C  1  907  ? 203.71223 173.92921 197.65499 1.000 95.59138  ? 868  GLU C N    1 
ATOM   44109 C CA   . GLU C  1  907  ? 204.44199 174.22367 198.88313 1.000 95.59138  ? 868  GLU C CA   1 
ATOM   44110 C C    . GLU C  1  907  ? 203.63850 175.14306 199.79210 1.000 95.59138  ? 868  GLU C C    1 
ATOM   44111 O O    . GLU C  1  907  ? 203.41173 174.83148 200.96679 1.000 95.59138  ? 868  GLU C O    1 
ATOM   44112 C CB   . GLU C  1  907  ? 205.79285 174.85357 198.54802 1.000 95.59138  ? 868  GLU C CB   1 
ATOM   44113 C CG   . GLU C  1  907  ? 206.72856 173.93669 197.78672 1.000 95.59138  ? 868  GLU C CG   1 
ATOM   44114 C CD   . GLU C  1  907  ? 207.07882 172.68718 198.56795 1.000 95.59138  ? 868  GLU C CD   1 
ATOM   44115 O OE1  . GLU C  1  907  ? 206.99257 172.72067 199.81414 1.000 95.59138  ? 868  GLU C OE1  1 
ATOM   44116 O OE2  . GLU C  1  907  ? 207.44000 171.67224 197.93566 1.000 95.59138  ? 868  GLU C OE2  1 
ATOM   44117 H H    . GLU C  1  907  ? 204.11348 174.16614 196.93222 1.000 95.59138  ? 868  GLU C H    1 
ATOM   44118 H HA   . GLU C  1  907  ? 204.60210 173.39610 199.36263 1.000 95.59138  ? 868  GLU C HA   1 
ATOM   44119 H HB2  . GLU C  1  907  ? 205.64284 175.64207 198.00336 1.000 95.59138  ? 868  GLU C HB2  1 
ATOM   44120 H HB3  . GLU C  1  907  ? 206.23314 175.10507 199.37494 1.000 95.59138  ? 868  GLU C HB3  1 
ATOM   44121 H HG2  . GLU C  1  907  ? 206.30216 173.66474 196.95902 1.000 95.59138  ? 868  GLU C HG2  1 
ATOM   44122 H HG3  . GLU C  1  907  ? 207.55202 174.41254 197.59608 1.000 95.59138  ? 868  GLU C HG3  1 
ATOM   44123 N N    . MET C  1  908  ? 203.18935 176.28173 199.26271 1.000 91.41723  ? 869  MET C N    1 
ATOM   44124 C CA   . MET C  1  908  ? 202.43337 177.21670 200.08944 1.000 91.41723  ? 869  MET C CA   1 
ATOM   44125 C C    . MET C  1  908  ? 201.12702 176.59683 200.56357 1.000 91.41723  ? 869  MET C C    1 
ATOM   44126 O O    . MET C  1  908  ? 200.73647 176.77039 201.72350 1.000 91.41723  ? 869  MET C O    1 
ATOM   44127 C CB   . MET C  1  908  ? 202.16278 178.52226 199.33721 1.000 91.41723  ? 869  MET C CB   1 
ATOM   44128 C CG   . MET C  1  908  ? 201.77148 178.39854 197.86928 1.000 91.41723  ? 869  MET C CG   1 
ATOM   44129 S SD   . MET C  1  908  ? 202.17866 179.88696 196.93390 1.000 91.41723  ? 869  MET C SD   1 
ATOM   44130 C CE   . MET C  1  908  ? 203.96956 179.85007 196.96218 1.000 91.41723  ? 869  MET C CE   1 
ATOM   44131 H H    . MET C  1  908  ? 203.32517 176.52612 198.45317 1.000 91.41723  ? 869  MET C H    1 
ATOM   44132 H HA   . MET C  1  908  ? 202.96805 177.43568 200.86832 1.000 91.41723  ? 869  MET C HA   1 
ATOM   44133 H HB2  . MET C  1  908  ? 201.43701 178.98244 199.78679 1.000 91.41723  ? 869  MET C HB2  1 
ATOM   44134 H HB3  . MET C  1  908  ? 202.96323 179.06547 199.38296 1.000 91.41723  ? 869  MET C HB3  1 
ATOM   44135 H HG2  . MET C  1  908  ? 202.23706 177.66318 197.45066 1.000 91.41723  ? 869  MET C HG2  1 
ATOM   44136 H HG3  . MET C  1  908  ? 200.81396 178.26008 197.81155 1.000 91.41723  ? 869  MET C HG3  1 
ATOM   44137 H HE1  . MET C  1  908  ? 204.30653 180.61366 196.46927 1.000 91.41723  ? 869  MET C HE1  1 
ATOM   44138 H HE2  . MET C  1  908  ? 204.27715 179.89297 197.88032 1.000 91.41723  ? 869  MET C HE2  1 
ATOM   44139 H HE3  . MET C  1  908  ? 204.27632 179.02936 196.54844 1.000 91.41723  ? 869  MET C HE3  1 
ATOM   44140 N N    . ILE C  1  909  ? 200.43950 175.86284 199.68798 1.000 82.99906  ? 870  ILE C N    1 
ATOM   44141 C CA   . ILE C  1  909  ? 199.19879 175.21473 200.09977 1.000 82.99906  ? 870  ILE C CA   1 
ATOM   44142 C C    . ILE C  1  909  ? 199.45329 174.30895 201.29366 1.000 82.99906  ? 870  ILE C C    1 
ATOM   44143 O O    . ILE C  1  909  ? 198.67881 174.29248 202.25758 1.000 82.99906  ? 870  ILE C O    1 
ATOM   44144 C CB   . ILE C  1  909  ? 198.58165 174.43525 198.92569 1.000 82.99906  ? 870  ILE C CB   1 
ATOM   44145 C CG1  . ILE C  1  909  ? 198.28127 175.37179 197.75537 1.000 82.99906  ? 870  ILE C CG1  1 
ATOM   44146 C CG2  . ILE C  1  909  ? 197.31740 173.72434 199.37394 1.000 82.99906  ? 870  ILE C CG2  1 
ATOM   44147 C CD1  . ILE C  1  909  ? 197.39836 176.54354 198.11199 1.000 82.99906  ? 870  ILE C CD1  1 
ATOM   44148 H H    . ILE C  1  909  ? 200.66535 175.72765 198.86940 1.000 82.99906  ? 870  ILE C H    1 
ATOM   44149 H HA   . ILE C  1  909  ? 198.56677 175.89410 200.38059 1.000 82.99906  ? 870  ILE C HA   1 
ATOM   44150 H HB   . ILE C  1  909  ? 199.22090 173.76840 198.62967 1.000 82.99906  ? 870  ILE C HB   1 
ATOM   44151 H HG12 . ILE C  1  909  ? 199.11608 175.72669 197.41552 1.000 82.99906  ? 870  ILE C HG12 1 
ATOM   44152 H HG13 . ILE C  1  909  ? 197.83338 174.86617 197.05921 1.000 82.99906  ? 870  ILE C HG13 1 
ATOM   44153 H HG21 . ILE C  1  909  ? 196.81454 173.45239 198.59041 1.000 82.99906  ? 870  ILE C HG21 1 
ATOM   44154 H HG22 . ILE C  1  909  ? 197.56032 172.94411 199.89662 1.000 82.99906  ? 870  ILE C HG22 1 
ATOM   44155 H HG23 . ILE C  1  909  ? 196.78676 174.33236 199.91199 1.000 82.99906  ? 870  ILE C HG23 1 
ATOM   44156 H HD11 . ILE C  1  909  ? 197.07247 176.94842 197.29371 1.000 82.99906  ? 870  ILE C HD11 1 
ATOM   44157 H HD12 . ILE C  1  909  ? 196.65056 176.23029 198.64385 1.000 82.99906  ? 870  ILE C HD12 1 
ATOM   44158 H HD13 . ILE C  1  909  ? 197.91676 177.18833 198.61806 1.000 82.99906  ? 870  ILE C HD13 1 
ATOM   44159 N N    . ALA C  1  910  ? 200.54576 173.54772 201.25584 1.000 85.68918  ? 871  ALA C N    1 
ATOM   44160 C CA   . ALA C  1  910  ? 200.89211 172.71804 202.40147 1.000 85.68918  ? 871  ALA C CA   1 
ATOM   44161 C C    . ALA C  1  910  ? 201.11928 173.57309 203.63794 1.000 85.68918  ? 871  ALA C C    1 
ATOM   44162 O O    . ALA C  1  910  ? 200.69644 173.20960 204.74116 1.000 85.68918  ? 871  ALA C O    1 
ATOM   44163 C CB   . ALA C  1  910  ? 202.13435 171.88653 202.09101 1.000 85.68918  ? 871  ALA C CB   1 
ATOM   44164 H H    . ALA C  1  910  ? 201.09100 173.49551 200.59285 1.000 85.68918  ? 871  ALA C H    1 
ATOM   44165 H HA   . ALA C  1  910  ? 200.15986 172.10925 202.58557 1.000 85.68918  ? 871  ALA C HA   1 
ATOM   44166 H HB1  . ALA C  1  910  ? 202.35141 171.34313 202.86465 1.000 85.68918  ? 871  ALA C HB1  1 
ATOM   44167 H HB2  . ALA C  1  910  ? 201.95028 171.31737 201.32746 1.000 85.68918  ? 871  ALA C HB2  1 
ATOM   44168 H HB3  . ALA C  1  910  ? 202.87120 172.48409 201.88883 1.000 85.68918  ? 871  ALA C HB3  1 
ATOM   44169 N N    . GLN C  1  911  ? 201.77974 174.71971 203.47224 1.000 86.82300  ? 872  GLN C N    1 
ATOM   44170 C CA   . GLN C  1  911  ? 202.07869 175.56755 204.61986 1.000 86.82300  ? 872  GLN C CA   1 
ATOM   44171 C C    . GLN C  1  911  ? 200.80376 176.06167 205.29166 1.000 86.82300  ? 872  GLN C C    1 
ATOM   44172 O O    . GLN C  1  911  ? 200.69771 176.04440 206.52352 1.000 86.82300  ? 872  GLN C O    1 
ATOM   44173 C CB   . GLN C  1  911  ? 202.94579 176.74452 204.18429 1.000 86.82300  ? 872  GLN C CB   1 
ATOM   44174 C CG   . GLN C  1  911  ? 203.58522 177.48584 205.33880 1.000 86.82300  ? 872  GLN C CG   1 
ATOM   44175 C CD   . GLN C  1  911  ? 204.82483 178.24570 204.92410 1.000 86.82300  ? 872  GLN C CD   1 
ATOM   44176 O OE1  . GLN C  1  911  ? 205.22507 178.21661 203.76060 1.000 86.82300  ? 872  GLN C OE1  1 
ATOM   44177 N NE2  . GLN C  1  911  ? 205.44258 178.93290 205.87676 1.000 86.82300  ? 872  GLN C NE2  1 
ATOM   44178 H H    . GLN C  1  911  ? 202.06074 175.02297 202.71818 1.000 86.82300  ? 872  GLN C H    1 
ATOM   44179 H HA   . GLN C  1  911  ? 202.57917 175.05126 205.27090 1.000 86.82300  ? 872  GLN C HA   1 
ATOM   44180 H HB2  . GLN C  1  911  ? 203.65407 176.41296 203.61076 1.000 86.82300  ? 872  GLN C HB2  1 
ATOM   44181 H HB3  . GLN C  1  911  ? 202.39226 177.37233 203.69574 1.000 86.82300  ? 872  GLN C HB3  1 
ATOM   44182 H HG2  . GLN C  1  911  ? 202.94804 178.12319 205.69754 1.000 86.82300  ? 872  GLN C HG2  1 
ATOM   44183 H HG3  . GLN C  1  911  ? 203.83932 176.84794 206.02385 1.000 86.82300  ? 872  GLN C HG3  1 
ATOM   44184 H HE21 . GLN C  1  911  ? 205.13304 178.92932 206.67908 1.000 86.82300  ? 872  GLN C HE21 1 
ATOM   44185 H HE22 . GLN C  1  911  ? 206.15239 179.38188 205.69168 1.000 86.82300  ? 872  GLN C HE22 1 
ATOM   44186 N N    . TYR C  1  912  ? 199.82228 176.50573 204.50370 1.000 83.38163  ? 873  TYR C N    1 
ATOM   44187 C CA   . TYR C  1  912  ? 198.55692 176.93456 205.08998 1.000 83.38163  ? 873  TYR C CA   1 
ATOM   44188 C C    . TYR C  1  912  ? 197.92554 175.80492 205.88812 1.000 83.38163  ? 873  TYR C C    1 
ATOM   44189 O O    . TYR C  1  912  ? 197.52165 175.99206 207.04133 1.000 83.38163  ? 873  TYR C O    1 
ATOM   44190 C CB   . TYR C  1  912  ? 197.59800 177.41107 203.99707 1.000 83.38163  ? 873  TYR C CB   1 
ATOM   44191 C CG   . TYR C  1  912  ? 197.81107 178.83067 203.51004 1.000 83.38163  ? 873  TYR C CG   1 
ATOM   44192 C CD1  . TYR C  1  912  ? 198.48735 179.76815 204.27819 1.000 83.38163  ? 873  TYR C CD1  1 
ATOM   44193 C CD2  . TYR C  1  912  ? 197.32390 179.23276 202.27527 1.000 83.38163  ? 873  TYR C CD2  1 
ATOM   44194 C CE1  . TYR C  1  912  ? 198.67326 181.05728 203.82936 1.000 83.38163  ? 873  TYR C CE1  1 
ATOM   44195 C CE2  . TYR C  1  912  ? 197.50844 180.52068 201.81859 1.000 83.38163  ? 873  TYR C CE2  1 
ATOM   44196 C CZ   . TYR C  1  912  ? 198.18375 181.42868 202.60012 1.000 83.38163  ? 873  TYR C CZ   1 
ATOM   44197 O OH   . TYR C  1  912  ? 198.37138 182.71542 202.15278 1.000 83.38163  ? 873  TYR C OH   1 
ATOM   44198 H H    . TYR C  1  912  ? 199.86393 176.56744 203.64695 1.000 83.38163  ? 873  TYR C H    1 
ATOM   44199 H HA   . TYR C  1  912  ? 198.72351 177.65500 205.71410 1.000 83.38163  ? 873  TYR C HA   1 
ATOM   44200 H HB2  . TYR C  1  912  ? 197.69123 176.82398 203.23056 1.000 83.38163  ? 873  TYR C HB2  1 
ATOM   44201 H HB3  . TYR C  1  912  ? 196.69203 177.35447 204.33893 1.000 83.38163  ? 873  TYR C HB3  1 
ATOM   44202 H HD1  . TYR C  1  912  ? 198.82267 179.52767 205.11037 1.000 83.38163  ? 873  TYR C HD1  1 
ATOM   44203 H HD2  . TYR C  1  912  ? 196.86749 178.62122 201.74365 1.000 83.38163  ? 873  TYR C HD2  1 
ATOM   44204 H HE1  . TYR C  1  912  ? 199.12976 181.67357 204.35401 1.000 83.38163  ? 873  TYR C HE1  1 
ATOM   44205 H HE2  . TYR C  1  912  ? 197.17698 180.77422 200.98749 1.000 83.38163  ? 873  TYR C HE2  1 
ATOM   44206 H HH   . TYR C  1  912  ? 198.02589 182.80870 201.39287 1.000 83.38163  ? 873  TYR C HH   1 
ATOM   44207 N N    . THR C  1  913  ? 197.84328 174.61570 205.29228 1.000 82.80375  ? 874  THR C N    1 
ATOM   44208 C CA   . THR C  1  913  ? 197.30885 173.47234 206.01933 1.000 82.80375  ? 874  THR C CA   1 
ATOM   44209 C C    . THR C  1  913  ? 198.10330 173.22213 207.29243 1.000 82.80375  ? 874  THR C C    1 
ATOM   44210 O O    . THR C  1  913  ? 197.53480 172.85708 208.32751 1.000 82.80375  ? 874  THR C O    1 
ATOM   44211 C CB   . THR C  1  913  ? 197.32047 172.23571 205.12680 1.000 82.80375  ? 874  THR C CB   1 
ATOM   44212 O OG1  . THR C  1  913  ? 198.63185 172.05378 204.58036 1.000 82.80375  ? 874  THR C OG1  1 
ATOM   44213 C CG2  . THR C  1  913  ? 196.32171 172.39420 203.99600 1.000 82.80375  ? 874  THR C CG2  1 
ATOM   44214 H H    . THR C  1  913  ? 198.08508 174.44919 204.48396 1.000 82.80375  ? 874  THR C H    1 
ATOM   44215 H HA   . THR C  1  913  ? 196.38967 173.65608 206.26885 1.000 82.80375  ? 874  THR C HA   1 
ATOM   44216 H HB   . THR C  1  913  ? 197.07485 171.45593 205.64882 1.000 82.80375  ? 874  THR C HB   1 
ATOM   44217 H HG1  . THR C  1  913  ? 199.19092 171.95959 205.20009 1.000 82.80375  ? 874  THR C HG1  1 
ATOM   44218 H HG21 . THR C  1  913  ? 196.28171 171.57892 203.47230 1.000 82.80375  ? 874  THR C HG21 1 
ATOM   44219 H HG22 . THR C  1  913  ? 195.44061 172.58065 204.35631 1.000 82.80375  ? 874  THR C HG22 1 
ATOM   44220 H HG23 . THR C  1  913  ? 196.58759 173.12750 203.41937 1.000 82.80375  ? 874  THR C HG23 1 
ATOM   44221 N N    . SER C  1  914  ? 199.42143 173.41581 207.23833 1.000 84.00733  ? 875  SER C N    1 
ATOM   44222 C CA   . SER C  1  914  ? 200.21993 173.32316 208.45373 1.000 84.00733  ? 875  SER C CA   1 
ATOM   44223 C C    . SER C  1  914  ? 199.80965 174.39156 209.45611 1.000 84.00733  ? 875  SER C C    1 
ATOM   44224 O O    . SER C  1  914  ? 199.67079 174.11192 210.65215 1.000 84.00733  ? 875  SER C O    1 
ATOM   44225 C CB   . SER C  1  914  ? 201.70400 173.44958 208.11861 1.000 84.00733  ? 875  SER C CB   1 
ATOM   44226 O OG   . SER C  1  914  ? 202.48653 173.47050 209.29811 1.000 84.00733  ? 875  SER C OG   1 
ATOM   44227 H H    . SER C  1  914  ? 199.86688 173.59776 206.52552 1.000 84.00733  ? 875  SER C H    1 
ATOM   44228 H HA   . SER C  1  914  ? 200.07615 172.45527 208.86239 1.000 84.00733  ? 875  SER C HA   1 
ATOM   44229 H HB2  . SER C  1  914  ? 201.97097 172.69099 207.57627 1.000 84.00733  ? 875  SER C HB2  1 
ATOM   44230 H HB3  . SER C  1  914  ? 201.85068 174.27370 207.63007 1.000 84.00733  ? 875  SER C HB3  1 
ATOM   44231 H HG   . SER C  1  914  ? 203.29914 173.55352 209.10234 1.000 84.00733  ? 875  SER C HG   1 
ATOM   44232 N N    . ALA C  1  915  ? 199.60335 175.62240 208.98709 1.000 85.63703  ? 876  ALA C N    1 
ATOM   44233 C CA   . ALA C  1  915  ? 199.21012 176.69637 209.89161 1.000 85.63703  ? 876  ALA C CA   1 
ATOM   44234 C C    . ALA C  1  915  ? 197.85629 176.40726 210.52414 1.000 85.63703  ? 876  ALA C C    1 
ATOM   44235 O O    . ALA C  1  915  ? 197.70528 176.46206 211.74988 1.000 85.63703  ? 876  ALA C O    1 
ATOM   44236 C CB   . ALA C  1  915  ? 199.17992 178.02657 209.14158 1.000 85.63703  ? 876  ALA C CB   1 
ATOM   44237 H H    . ALA C  1  915  ? 199.68356 175.85681 208.16357 1.000 85.63703  ? 876  ALA C H    1 
ATOM   44238 H HA   . ALA C  1  915  ? 199.86552 176.76683 210.60321 1.000 85.63703  ? 876  ALA C HA   1 
ATOM   44239 H HB1  . ALA C  1  915  ? 198.91724 178.72906 209.75676 1.000 85.63703  ? 876  ALA C HB1  1 
ATOM   44240 H HB2  . ALA C  1  915  ? 200.06453 178.20947 208.78818 1.000 85.63703  ? 876  ALA C HB2  1 
ATOM   44241 H HB3  . ALA C  1  915  ? 198.53926 177.96499 208.41593 1.000 85.63703  ? 876  ALA C HB3  1 
ATOM   44242 N N    . LEU C  1  916  ? 196.85761 176.08393 209.70034 1.000 84.84072  ? 877  LEU C N    1 
ATOM   44243 C CA   . LEU C  1  916  ? 195.53289 175.79244 210.23573 1.000 84.84072  ? 877  LEU C CA   1 
ATOM   44244 C C    . LEU C  1  916  ? 195.58696 174.62413 211.20608 1.000 84.84072  ? 877  LEU C C    1 
ATOM   44245 O O    . LEU C  1  916  ? 194.98903 174.67364 212.28670 1.000 84.84072  ? 877  LEU C O    1 
ATOM   44246 C CB   . LEU C  1  916  ? 194.56064 175.48984 209.09634 1.000 84.84072  ? 877  LEU C CB   1 
ATOM   44247 C CG   . LEU C  1  916  ? 193.86045 176.67702 208.43334 1.000 84.84072  ? 877  LEU C CG   1 
ATOM   44248 C CD1  . LEU C  1  916  ? 192.84960 176.17952 207.41843 1.000 84.84072  ? 877  LEU C CD1  1 
ATOM   44249 C CD2  . LEU C  1  916  ? 193.18280 177.56851 209.45913 1.000 84.84072  ? 877  LEU C CD2  1 
ATOM   44250 H H    . LEU C  1  916  ? 196.92117 176.02829 208.84452 1.000 84.84072  ? 877  LEU C H    1 
ATOM   44251 H HA   . LEU C  1  916  ? 195.21487 176.56583 210.72462 1.000 84.84072  ? 877  LEU C HA   1 
ATOM   44252 H HB2  . LEU C  1  916  ? 195.04924 175.02306 208.40043 1.000 84.84072  ? 877  LEU C HB2  1 
ATOM   44253 H HB3  . LEU C  1  916  ? 193.86608 174.90759 209.44197 1.000 84.84072  ? 877  LEU C HB3  1 
ATOM   44254 H HG   . LEU C  1  916  ? 194.52030 177.20990 207.96273 1.000 84.84072  ? 877  LEU C HG   1 
ATOM   44255 H HD11 . LEU C  1  916  ? 192.43756 176.94212 206.98306 1.000 84.84072  ? 877  LEU C HD11 1 
ATOM   44256 H HD12 . LEU C  1  916  ? 193.30561 175.62956 206.76232 1.000 84.84072  ? 877  LEU C HD12 1 
ATOM   44257 H HD13 . LEU C  1  916  ? 192.17540 175.65619 207.87868 1.000 84.84072  ? 877  LEU C HD13 1 
ATOM   44258 H HD21 . LEU C  1  916  ? 192.53516 178.13212 209.00808 1.000 84.84072  ? 877  LEU C HD21 1 
ATOM   44259 H HD22 . LEU C  1  916  ? 192.73609 177.01052 210.11488 1.000 84.84072  ? 877  LEU C HD22 1 
ATOM   44260 H HD23 . LEU C  1  916  ? 193.85398 178.11664 209.89406 1.000 84.84072  ? 877  LEU C HD23 1 
ATOM   44261 N N    . LEU C  1  917  ? 196.30566 173.56438 210.83945 1.000 83.38740  ? 878  LEU C N    1 
ATOM   44262 C CA   . LEU C  1  917  ? 196.47075 172.44056 211.75021 1.000 83.38740  ? 878  LEU C CA   1 
ATOM   44263 C C    . LEU C  1  917  ? 197.17889 172.87493 213.02512 1.000 83.38740  ? 878  LEU C C    1 
ATOM   44264 O O    . LEU C  1  917  ? 196.81089 172.44916 214.12561 1.000 83.38740  ? 878  LEU C O    1 
ATOM   44265 C CB   . LEU C  1  917  ? 197.24543 171.32348 211.05767 1.000 83.38740  ? 878  LEU C CB   1 
ATOM   44266 C CG   . LEU C  1  917  ? 197.43554 170.05514 211.88311 1.000 83.38740  ? 878  LEU C CG   1 
ATOM   44267 C CD1  . LEU C  1  917  ? 197.19294 168.83042 211.02475 1.000 83.38740  ? 878  LEU C CD1  1 
ATOM   44268 C CD2  . LEU C  1  917  ? 198.82718 170.02002 212.48671 1.000 83.38740  ? 878  LEU C CD2  1 
ATOM   44269 H H    . LEU C  1  917  ? 196.70071 173.47403 210.08096 1.000 83.38740  ? 878  LEU C H    1 
ATOM   44270 H HA   . LEU C  1  917  ? 195.59688 172.09644 211.99229 1.000 83.38740  ? 878  LEU C HA   1 
ATOM   44271 H HB2  . LEU C  1  917  ? 196.77183 171.07737 210.24779 1.000 83.38740  ? 878  LEU C HB2  1 
ATOM   44272 H HB3  . LEU C  1  917  ? 198.12665 171.65776 210.82845 1.000 83.38740  ? 878  LEU C HB3  1 
ATOM   44273 H HG   . LEU C  1  917  ? 196.79165 170.04814 212.60852 1.000 83.38740  ? 878  LEU C HG   1 
ATOM   44274 H HD11 . LEU C  1  917  ? 197.29119 168.03736 211.57384 1.000 83.38740  ? 878  LEU C HD11 1 
ATOM   44275 H HD12 . LEU C  1  917  ? 196.29424 168.87193 210.66215 1.000 83.38740  ? 878  LEU C HD12 1 
ATOM   44276 H HD13 . LEU C  1  917  ? 197.84121 168.81720 210.30331 1.000 83.38740  ? 878  LEU C HD13 1 
ATOM   44277 H HD21 . LEU C  1  917  ? 198.93428 169.19377 212.98332 1.000 83.38740  ? 878  LEU C HD21 1 
ATOM   44278 H HD22 . LEU C  1  917  ? 199.48215 170.06277 211.77248 1.000 83.38740  ? 878  LEU C HD22 1 
ATOM   44279 H HD23 . LEU C  1  917  ? 198.93513 170.77923 213.08022 1.000 83.38740  ? 878  LEU C HD23 1 
ATOM   44280 N N    . ALA C  1  918  ? 198.20355 173.71918 212.89808 1.000 85.93018  ? 879  ALA C N    1 
ATOM   44281 C CA   . ALA C  1  918  ? 198.90339 174.20365 214.08168 1.000 85.93018  ? 879  ALA C CA   1 
ATOM   44282 C C    . ALA C  1  918  ? 197.98147 175.03118 214.96590 1.000 85.93018  ? 879  ALA C C    1 
ATOM   44283 O O    . ALA C  1  918  ? 197.99031 174.88615 216.19341 1.000 85.93018  ? 879  ALA C O    1 
ATOM   44284 C CB   . ALA C  1  918  ? 200.12357 175.02340 213.66878 1.000 85.93018  ? 879  ALA C CB   1 
ATOM   44285 H H    . ALA C  1  918  ? 198.50664 174.02002 212.15160 1.000 85.93018  ? 879  ALA C H    1 
ATOM   44286 H HA   . ALA C  1  918  ? 199.21311 173.44392 214.59911 1.000 85.93018  ? 879  ALA C HA   1 
ATOM   44287 H HB1  . ALA C  1  918  ? 200.58270 175.32950 214.46654 1.000 85.93018  ? 879  ALA C HB1  1 
ATOM   44288 H HB2  . ALA C  1  918  ? 200.71446 174.46490 213.13992 1.000 85.93018  ? 879  ALA C HB2  1 
ATOM   44289 H HB3  . ALA C  1  918  ? 199.82923 175.78385 213.14347 1.000 85.93018  ? 879  ALA C HB3  1 
ATOM   44290 N N    . GLY C  1  919  ? 197.17632 175.90427 214.36149 1.000 84.47961  ? 880  GLY C N    1 
ATOM   44291 C CA   . GLY C  1  919  ? 196.32123 176.77033 215.15613 1.000 84.47961  ? 880  GLY C CA   1 
ATOM   44292 C C    . GLY C  1  919  ? 195.28394 175.99881 215.94781 1.000 84.47961  ? 880  GLY C C    1 
ATOM   44293 O O    . GLY C  1  919  ? 195.08582 176.24173 217.14057 1.000 84.47961  ? 880  GLY C O    1 
ATOM   44294 H H    . GLY C  1  919  ? 197.10988 176.01110 213.51073 1.000 84.47961  ? 880  GLY C H    1 
ATOM   44295 H HA2  . GLY C  1  919  ? 196.86527 177.27915 215.77744 1.000 84.47961  ? 880  GLY C HA2  1 
ATOM   44296 H HA3  . GLY C  1  919  ? 195.86020 177.39222 214.57159 1.000 84.47961  ? 880  GLY C HA3  1 
ATOM   44297 N N    . THR C  1  920  ? 194.61002 175.05046 215.29476 1.000 85.69257  ? 881  THR C N    1 
ATOM   44298 C CA   . THR C  1  920  ? 193.55025 174.30729 215.96910 1.000 85.69257  ? 881  THR C CA   1 
ATOM   44299 C C    . THR C  1  920  ? 194.09966 173.49463 217.13280 1.000 85.69257  ? 881  THR C C    1 
ATOM   44300 O O    . THR C  1  920  ? 193.44211 173.35917 218.17060 1.000 85.69257  ? 881  THR C O    1 
ATOM   44301 C CB   . THR C  1  920  ? 192.82679 173.39302 214.97942 1.000 85.69257  ? 881  THR C CB   1 
ATOM   44302 O OG1  . THR C  1  920  ? 191.81156 172.65376 215.66744 1.000 85.69257  ? 881  THR C OG1  1 
ATOM   44303 C CG2  . THR C  1  920  ? 193.79262 172.41877 214.32565 1.000 85.69257  ? 881  THR C CG2  1 
ATOM   44304 H H    . THR C  1  920  ? 194.74387 174.82780 214.47555 1.000 85.69257  ? 881  THR C H    1 
ATOM   44305 H HA   . THR C  1  920  ? 192.90214 174.93592 216.32360 1.000 85.69257  ? 881  THR C HA   1 
ATOM   44306 H HB   . THR C  1  920  ? 192.41766 173.93107 214.28374 1.000 85.69257  ? 881  THR C HB   1 
ATOM   44307 H HG1  . THR C  1  920  ? 191.41788 172.13988 215.13217 1.000 85.69257  ? 881  THR C HG1  1 
ATOM   44308 H HG21 . THR C  1  920  ? 193.31759 171.87005 213.68214 1.000 85.69257  ? 881  THR C HG21 1 
ATOM   44309 H HG22 . THR C  1  920  ? 194.49371 172.90152 213.86434 1.000 85.69257  ? 881  THR C HG22 1 
ATOM   44310 H HG23 . THR C  1  920  ? 194.19153 171.83972 214.99295 1.000 85.69257  ? 881  THR C HG23 1 
ATOM   44311 N N    . ILE C  1  921  ? 195.30271 172.94385 216.97947 1.000 84.09875  ? 882  ILE C N    1 
ATOM   44312 C CA   . ILE C  1  921  ? 195.85701 172.07648 218.01327 1.000 84.09875  ? 882  ILE C CA   1 
ATOM   44313 C C    . ILE C  1  921  ? 196.04155 172.84635 219.31369 1.000 84.09875  ? 882  ILE C C    1 
ATOM   44314 O O    . ILE C  1  921  ? 195.60816 172.40537 220.38387 1.000 84.09875  ? 882  ILE C O    1 
ATOM   44315 C CB   . ILE C  1  921  ? 197.18184 171.45972 217.53460 1.000 84.09875  ? 882  ILE C CB   1 
ATOM   44316 C CG1  . ILE C  1  921  ? 196.90629 170.35935 216.51143 1.000 84.09875  ? 882  ILE C CG1  1 
ATOM   44317 C CG2  . ILE C  1  921  ? 197.97116 170.91479 218.71375 1.000 84.09875  ? 882  ILE C CG2  1 
ATOM   44318 C CD1  . ILE C  1  921  ? 198.12798 169.92897 215.73547 1.000 84.09875  ? 882  ILE C CD1  1 
ATOM   44319 H H    . ILE C  1  921  ? 195.81117 173.05475 216.29484 1.000 84.09875  ? 882  ILE C H    1 
ATOM   44320 H HA   . ILE C  1  921  ? 195.23465 171.35172 218.18186 1.000 84.09875  ? 882  ILE C HA   1 
ATOM   44321 H HB   . ILE C  1  921  ? 197.70743 172.15359 217.10671 1.000 84.09875  ? 882  ILE C HB   1 
ATOM   44322 H HG12 . ILE C  1  921  ? 196.55994 169.58080 216.97497 1.000 84.09875  ? 882  ILE C HG12 1 
ATOM   44323 H HG13 . ILE C  1  921  ? 196.24939 170.68192 215.87481 1.000 84.09875  ? 882  ILE C HG13 1 
ATOM   44324 H HG21 . ILE C  1  921  ? 198.64254 170.29623 218.38772 1.000 84.09875  ? 882  ILE C HG21 1 
ATOM   44325 H HG22 . ILE C  1  921  ? 198.40305 171.64978 219.17656 1.000 84.09875  ? 882  ILE C HG22 1 
ATOM   44326 H HG23 . ILE C  1  921  ? 197.36488 170.45261 219.31367 1.000 84.09875  ? 882  ILE C HG23 1 
ATOM   44327 H HD11 . ILE C  1  921  ? 197.85054 169.34622 215.01160 1.000 84.09875  ? 882  ILE C HD11 1 
ATOM   44328 H HD12 . ILE C  1  921  ? 198.56698 170.71633 215.37747 1.000 84.09875  ? 882  ILE C HD12 1 
ATOM   44329 H HD13 . ILE C  1  921  ? 198.73117 169.45486 216.32850 1.000 84.09875  ? 882  ILE C HD13 1 
ATOM   44330 N N    . THR C  1  922  ? 196.68003 174.01116 219.24159 1.000 81.56178  ? 883  THR C N    1 
ATOM   44331 C CA   . THR C  1  922  ? 197.11102 174.72296 220.43551 1.000 81.56178  ? 883  THR C CA   1 
ATOM   44332 C C    . THR C  1  922  ? 196.14612 175.80704 220.89203 1.000 81.56178  ? 883  THR C C    1 
ATOM   44333 O O    . THR C  1  922  ? 196.30837 176.31990 222.00321 1.000 81.56178  ? 883  THR C O    1 
ATOM   44334 C CB   . THR C  1  922  ? 198.48361 175.35851 220.19969 1.000 81.56178  ? 883  THR C CB   1 
ATOM   44335 O OG1  . THR C  1  922  ? 198.35627 176.44141 219.27115 1.000 81.56178  ? 883  THR C OG1  1 
ATOM   44336 C CG2  . THR C  1  922  ? 199.46015 174.33241 219.65612 1.000 81.56178  ? 883  THR C CG2  1 
ATOM   44337 H H    . THR C  1  922  ? 196.87547 174.41150 218.50606 1.000 81.56178  ? 883  THR C H    1 
ATOM   44338 H HA   . THR C  1  922  ? 197.20284 174.08646 221.16155 1.000 81.56178  ? 883  THR C HA   1 
ATOM   44339 H HB   . THR C  1  922  ? 198.82845 175.69818 221.03857 1.000 81.56178  ? 883  THR C HB   1 
ATOM   44340 H HG1  . THR C  1  922  ? 198.07200 176.15551 218.53395 1.000 81.56178  ? 883  THR C HG1  1 
ATOM   44341 H HG21 . THR C  1  922  ? 200.35773 174.70017 219.65284 1.000 81.56178  ? 883  THR C HG21 1 
ATOM   44342 H HG22 . THR C  1  922  ? 199.44754 173.53823 220.21288 1.000 81.56178  ? 883  THR C HG22 1 
ATOM   44343 H HG23 . THR C  1  922  ? 199.21684 174.08614 218.75011 1.000 81.56178  ? 883  THR C HG23 1 
ATOM   44344 N N    . SER C  1  923  ? 195.15110 176.16888 220.08199 1.000 85.10837  ? 884  SER C N    1 
ATOM   44345 C CA   . SER C  1  923  ? 194.27524 177.28408 220.41620 1.000 85.10837  ? 884  SER C CA   1 
ATOM   44346 C C    . SER C  1  923  ? 192.79822 176.95242 220.25507 1.000 85.10837  ? 884  SER C C    1 
ATOM   44347 O O    . SER C  1  923  ? 191.96203 177.85811 220.35078 1.000 85.10837  ? 884  SER C O    1 
ATOM   44348 C CB   . SER C  1  923  ? 194.62023 178.50421 219.55813 1.000 85.10837  ? 884  SER C CB   1 
ATOM   44349 O OG   . SER C  1  923  ? 194.18233 178.31963 218.22504 1.000 85.10837  ? 884  SER C OG   1 
ATOM   44350 H H    . SER C  1  923  ? 194.96387 175.78406 219.33600 1.000 85.10837  ? 884  SER C H    1 
ATOM   44351 H HA   . SER C  1  923  ? 194.41776 177.52695 221.34210 1.000 85.10837  ? 884  SER C HA   1 
ATOM   44352 H HB2  . SER C  1  923  ? 194.18340 179.28630 219.92978 1.000 85.10837  ? 884  SER C HB2  1 
ATOM   44353 H HB3  . SER C  1  923  ? 195.58217 178.62912 219.56004 1.000 85.10837  ? 884  SER C HB3  1 
ATOM   44354 H HG   . SER C  1  923  ? 194.55699 177.64690 217.89066 1.000 85.10837  ? 884  SER C HG   1 
ATOM   44355 N N    . GLY C  1  924  ? 192.45266 175.69241 220.02047 1.000 84.37193  ? 885  GLY C N    1 
ATOM   44356 C CA   . GLY C  1  924  ? 191.05143 175.35370 219.84639 1.000 84.37193  ? 885  GLY C CA   1 
ATOM   44357 C C    . GLY C  1  924  ? 190.44892 176.17108 218.72461 1.000 84.37193  ? 885  GLY C C    1 
ATOM   44358 O O    . GLY C  1  924  ? 191.02919 176.30519 217.64223 1.000 84.37193  ? 885  GLY C O    1 
ATOM   44359 H H    . GLY C  1  924  ? 192.99707 175.02963 219.95931 1.000 84.37193  ? 885  GLY C H    1 
ATOM   44360 H HA2  . GLY C  1  924  ? 190.96312 174.41392 219.62828 1.000 84.37193  ? 885  GLY C HA2  1 
ATOM   44361 H HA3  . GLY C  1  924  ? 190.56307 175.53407 220.66492 1.000 84.37193  ? 885  GLY C HA3  1 
ATOM   44362 N N    . TRP C  1  925  ? 189.27141 176.73442 218.98004 1.000 83.98163  ? 886  TRP C N    1 
ATOM   44363 C CA   . TRP C  1  925  ? 188.58944 177.57956 218.01151 1.000 83.98163  ? 886  TRP C CA   1 
ATOM   44364 C C    . TRP C  1  925  ? 188.82926 179.06297 218.24976 1.000 83.98163  ? 886  TRP C C    1 
ATOM   44365 O O    . TRP C  1  925  ? 188.27649 179.88974 217.51913 1.000 83.98163  ? 886  TRP C O    1 
ATOM   44366 C CB   . TRP C  1  925  ? 187.08476 177.29913 218.03170 1.000 83.98163  ? 886  TRP C CB   1 
ATOM   44367 C CG   . TRP C  1  925  ? 186.45431 177.49100 219.37097 1.000 83.98163  ? 886  TRP C CG   1 
ATOM   44368 C CD1  . TRP C  1  925  ? 186.14157 178.67616 219.96452 1.000 83.98163  ? 886  TRP C CD1  1 
ATOM   44369 C CD2  . TRP C  1  925  ? 186.04935 176.46615 220.28352 1.000 83.98163  ? 886  TRP C CD2  1 
ATOM   44370 N NE1  . TRP C  1  925  ? 185.56960 178.45482 221.19204 1.000 83.98163  ? 886  TRP C NE1  1 
ATOM   44371 C CE2  . TRP C  1  925  ? 185.50152 177.10485 221.41121 1.000 83.98163  ? 886  TRP C CE2  1 
ATOM   44372 C CE3  . TRP C  1  925  ? 186.09760 175.07115 220.25679 1.000 83.98163  ? 886  TRP C CE3  1 
ATOM   44373 C CZ2  . TRP C  1  925  ? 185.00665 176.39777 222.50102 1.000 83.98163  ? 886  TRP C CZ2  1 
ATOM   44374 C CZ3  . TRP C  1  925  ? 185.60580 174.37132 221.33969 1.000 83.98163  ? 886  TRP C CZ3  1 
ATOM   44375 C CH2  . TRP C  1  925  ? 185.06768 175.03459 222.44663 1.000 83.98163  ? 886  TRP C CH2  1 
ATOM   44376 H H    . TRP C  1  925  ? 188.84518 176.63925 219.72057 1.000 83.98163  ? 886  TRP C H    1 
ATOM   44377 H HA   . TRP C  1  925  ? 188.91696 177.36649 217.12387 1.000 83.98163  ? 886  TRP C HA   1 
ATOM   44378 H HB2  . TRP C  1  925  ? 186.64650 177.90027 217.40928 1.000 83.98163  ? 886  TRP C HB2  1 
ATOM   44379 H HB3  . TRP C  1  925  ? 186.93456 176.37956 217.76208 1.000 83.98163  ? 886  TRP C HB3  1 
ATOM   44380 H HD1  . TRP C  1  925  ? 186.29459 179.51455 219.59217 1.000 83.98163  ? 886  TRP C HD1  1 
ATOM   44381 H HE1  . TRP C  1  925  ? 185.29828 179.06430 221.73472 1.000 83.98163  ? 886  TRP C HE1  1 
ATOM   44382 H HE3  . TRP C  1  925  ? 186.45399 174.62271 219.52410 1.000 83.98163  ? 886  TRP C HE3  1 
ATOM   44383 H HZ2  . TRP C  1  925  ? 184.64835 176.83626 223.23878 1.000 83.98163  ? 886  TRP C HZ2  1 
ATOM   44384 H HZ3  . TRP C  1  925  ? 185.63311 173.44177 221.33322 1.000 83.98163  ? 886  TRP C HZ3  1 
ATOM   44385 H HH2  . TRP C  1  925  ? 184.74409 174.53632 223.16209 1.000 83.98163  ? 886  TRP C HH2  1 
ATOM   44386 N N    . THR C  1  926  ? 189.63765 179.42209 219.24713 1.000 85.28609  ? 887  THR C N    1 
ATOM   44387 C CA   . THR C  1  926  ? 189.83382 180.83255 219.56152 1.000 85.28609  ? 887  THR C CA   1 
ATOM   44388 C C    . THR C  1  926  ? 190.41940 181.58136 218.37271 1.000 85.28609  ? 887  THR C C    1 
ATOM   44389 O O    . THR C  1  926  ? 189.94767 182.66565 218.01284 1.000 85.28609  ? 887  THR C O    1 
ATOM   44390 C CB   . THR C  1  926  ? 190.74287 180.97448 220.78058 1.000 85.28609  ? 887  THR C CB   1 
ATOM   44391 O OG1  . THR C  1  926  ? 192.02301 180.39726 220.49474 1.000 85.28609  ? 887  THR C OG1  1 
ATOM   44392 C CG2  . THR C  1  926  ? 190.13136 180.27972 221.98532 1.000 85.28609  ? 887  THR C CG2  1 
ATOM   44393 H H    . THR C  1  926  ? 190.07745 178.87817 219.74710 1.000 85.28609  ? 887  THR C H    1 
ATOM   44394 H HA   . THR C  1  926  ? 188.97649 181.23210 219.77663 1.000 85.28609  ? 887  THR C HA   1 
ATOM   44395 H HB   . THR C  1  926  ? 190.85340 181.91460 220.99248 1.000 85.28609  ? 887  THR C HB   1 
ATOM   44396 H HG1  . THR C  1  926  ? 191.93409 179.58705 220.29236 1.000 85.28609  ? 887  THR C HG1  1 
ATOM   44397 H HG21 . THR C  1  926  ? 190.66491 180.45707 222.77577 1.000 85.28609  ? 887  THR C HG21 1 
ATOM   44398 H HG22 . THR C  1  926  ? 189.23028 180.60671 222.13369 1.000 85.28609  ? 887  THR C HG22 1 
ATOM   44399 H HG23 . THR C  1  926  ? 190.09816 179.32198 221.83597 1.000 85.28609  ? 887  THR C HG23 1 
ATOM   44400 N N    . PHE C  1  927  ? 191.44825 181.01255 217.74253 1.000 85.36049  ? 888  PHE C N    1 
ATOM   44401 C CA   . PHE C  1  927  ? 192.07427 181.68710 216.61191 1.000 85.36049  ? 888  PHE C CA   1 
ATOM   44402 C C    . PHE C  1  927  ? 191.09149 181.88558 215.46967 1.000 85.36049  ? 888  PHE C C    1 
ATOM   44403 O O    . PHE C  1  927  ? 191.24904 182.81387 214.66987 1.000 85.36049  ? 888  PHE C O    1 
ATOM   44404 C CB   . PHE C  1  927  ? 193.28528 180.89379 216.13079 1.000 85.36049  ? 888  PHE C CB   1 
ATOM   44405 C CG   . PHE C  1  927  ? 192.93233 179.71511 215.27937 1.000 85.36049  ? 888  PHE C CG   1 
ATOM   44406 C CD1  . PHE C  1  927  ? 192.43750 178.55824 215.84990 1.000 85.36049  ? 888  PHE C CD1  1 
ATOM   44407 C CD2  . PHE C  1  927  ? 193.09210 179.76412 213.90844 1.000 85.36049  ? 888  PHE C CD2  1 
ATOM   44408 C CE1  . PHE C  1  927  ? 192.11340 177.47135 215.07003 1.000 85.36049  ? 888  PHE C CE1  1 
ATOM   44409 C CE2  . PHE C  1  927  ? 192.76846 178.67980 213.12349 1.000 85.36049  ? 888  PHE C CE2  1 
ATOM   44410 C CZ   . PHE C  1  927  ? 192.27818 177.53221 213.70517 1.000 85.36049  ? 888  PHE C CZ   1 
ATOM   44411 H H    . PHE C  1  927  ? 191.79474 180.25238 217.94656 1.000 85.36049  ? 888  PHE C H    1 
ATOM   44412 H HA   . PHE C  1  927  ? 192.38265 182.56139 216.89729 1.000 85.36049  ? 888  PHE C HA   1 
ATOM   44413 H HB2  . PHE C  1  927  ? 193.85466 181.47875 215.60683 1.000 85.36049  ? 888  PHE C HB2  1 
ATOM   44414 H HB3  . PHE C  1  927  ? 193.77190 180.56659 216.90348 1.000 85.36049  ? 888  PHE C HB3  1 
ATOM   44415 H HD1  . PHE C  1  927  ? 192.32536 178.51201 216.77196 1.000 85.36049  ? 888  PHE C HD1  1 
ATOM   44416 H HD2  . PHE C  1  927  ? 193.42394 180.53681 213.51131 1.000 85.36049  ? 888  PHE C HD2  1 
ATOM   44417 H HE1  . PHE C  1  927  ? 191.78172 176.69740 215.46470 1.000 85.36049  ? 888  PHE C HE1  1 
ATOM   44418 H HE2  . PHE C  1  927  ? 192.88059 178.72269 212.20136 1.000 85.36049  ? 888  PHE C HE2  1 
ATOM   44419 H HZ   . PHE C  1  927  ? 192.05849 176.79932 213.17651 1.000 85.36049  ? 888  PHE C HZ   1 
ATOM   44420 N N    . GLY C  1  928  ? 190.07953 181.02567 215.36926 1.000 86.43930  ? 889  GLY C N    1 
ATOM   44421 C CA   . GLY C  1  928  ? 189.07064 181.21544 214.34239 1.000 86.43930  ? 889  GLY C CA   1 
ATOM   44422 C C    . GLY C  1  928  ? 188.28000 182.49425 214.53694 1.000 86.43930  ? 889  GLY C C    1 
ATOM   44423 O O    . GLY C  1  928  ? 187.97684 183.20148 213.57343 1.000 86.43930  ? 889  GLY C O    1 
ATOM   44424 H H    . GLY C  1  928  ? 189.95922 180.33935 215.87330 1.000 86.43930  ? 889  GLY C H    1 
ATOM   44425 H HA2  . GLY C  1  928  ? 189.49738 181.24752 213.47187 1.000 86.43930  ? 889  GLY C HA2  1 
ATOM   44426 H HA3  . GLY C  1  928  ? 188.45290 180.46773 214.35465 1.000 86.43930  ? 889  GLY C HA3  1 
ATOM   44427 N N    . ALA C  1  929  ? 187.93439 182.80823 215.78498 1.000 88.20850  ? 890  ALA C N    1 
ATOM   44428 C CA   . ALA C  1  929  ? 187.14561 183.99553 216.08123 1.000 88.20850  ? 890  ALA C CA   1 
ATOM   44429 C C    . ALA C  1  929  ? 187.98213 185.26356 216.17269 1.000 88.20850  ? 890  ALA C C    1 
ATOM   44430 O O    . ALA C  1  929  ? 187.41488 186.36039 216.14897 1.000 88.20850  ? 890  ALA C O    1 
ATOM   44431 C CB   . ALA C  1  929  ? 186.38081 183.80067 217.39149 1.000 88.20850  ? 890  ALA C CB   1 
ATOM   44432 H H    . ALA C  1  929  ? 188.14678 182.34610 216.47850 1.000 88.20850  ? 890  ALA C H    1 
ATOM   44433 H HA   . ALA C  1  929  ? 186.49684 184.11809 215.37201 1.000 88.20850  ? 890  ALA C HA   1 
ATOM   44434 H HB1  . ALA C  1  929  ? 185.85811 184.59724 217.57343 1.000 88.20850  ? 890  ALA C HB1  1 
ATOM   44435 H HB2  . ALA C  1  929  ? 185.79486 183.03267 217.30354 1.000 88.20850  ? 890  ALA C HB2  1 
ATOM   44436 H HB3  . ALA C  1  929  ? 187.01706 183.65111 218.10832 1.000 88.20850  ? 890  ALA C HB3  1 
ATOM   44437 N N    . GLY C  1  930  ? 189.30177 185.14759 216.27619 1.000 85.35447  ? 891  GLY C N    1 
ATOM   44438 C CA   . GLY C  1  930  ? 190.15122 186.31550 216.38856 1.000 85.35447  ? 891  GLY C CA   1 
ATOM   44439 C C    . GLY C  1  930  ? 191.57332 185.96067 216.76508 1.000 85.35447  ? 891  GLY C C    1 
ATOM   44440 O O    . GLY C  1  930  ? 192.16700 185.04859 216.18308 1.000 85.35447  ? 891  GLY C O    1 
ATOM   44441 H H    . GLY C  1  930  ? 189.72702 184.40016 216.28376 1.000 85.35447  ? 891  GLY C H    1 
ATOM   44442 H HA2  . GLY C  1  930  ? 190.16633 186.78671 215.54081 1.000 85.35447  ? 891  GLY C HA2  1 
ATOM   44443 H HA3  . GLY C  1  930  ? 189.79365 186.91130 217.06541 1.000 85.35447  ? 891  GLY C HA3  1 
ATOM   44444 N N    . ALA C  1  931  ? 192.13230 186.67384 217.73803 1.000 88.59770  ? 892  ALA C N    1 
ATOM   44445 C CA   . ALA C  1  931  ? 193.49251 186.39528 218.17409 1.000 88.59770  ? 892  ALA C CA   1 
ATOM   44446 C C    . ALA C  1  931  ? 193.59344 184.97448 218.71142 1.000 88.59770  ? 892  ALA C C    1 
ATOM   44447 O O    . ALA C  1  931  ? 192.73612 184.52320 219.47569 1.000 88.59770  ? 892  ALA C O    1 
ATOM   44448 C CB   . ALA C  1  931  ? 193.91766 187.39921 219.24419 1.000 88.59770  ? 892  ALA C CB   1 
ATOM   44449 H H    . ALA C  1  931  ? 191.74770 187.31846 218.15761 1.000 88.59770  ? 892  ALA C H    1 
ATOM   44450 H HA   . ALA C  1  931  ? 194.09571 186.47972 217.41916 1.000 88.59770  ? 892  ALA C HA   1 
ATOM   44451 H HB1  . ALA C  1  931  ? 194.82519 187.19859 219.52188 1.000 88.59770  ? 892  ALA C HB1  1 
ATOM   44452 H HB2  . ALA C  1  931  ? 193.87522 188.29384 218.87185 1.000 88.59770  ? 892  ALA C HB2  1 
ATOM   44453 H HB3  . ALA C  1  931  ? 193.31585 187.32653 220.00148 1.000 88.59770  ? 892  ALA C HB3  1 
ATOM   44454 N N    . ALA C  1  932  ? 194.64452 184.26819 218.30664 1.000 87.31245  ? 893  ALA C N    1 
ATOM   44455 C CA   . ALA C  1  932  ? 194.84600 182.90244 218.76734 1.000 87.31245  ? 893  ALA C CA   1 
ATOM   44456 C C    . ALA C  1  932  ? 195.23806 182.89871 220.23808 1.000 87.31245  ? 893  ALA C C    1 
ATOM   44457 O O    . ALA C  1  932  ? 196.13181 183.64105 220.65440 1.000 87.31245  ? 893  ALA C O    1 
ATOM   44458 C CB   . ALA C  1  932  ? 195.92228 182.21580 217.93097 1.000 87.31245  ? 893  ALA C CB   1 
ATOM   44459 H H    . ALA C  1  932  ? 195.25129 184.55587 217.76940 1.000 87.31245  ? 893  ALA C H    1 
ATOM   44460 H HA   . ALA C  1  932  ? 194.01917 182.40462 218.67034 1.000 87.31245  ? 893  ALA C HA   1 
ATOM   44461 H HB1  . ALA C  1  932  ? 196.05014 181.31283 218.26147 1.000 87.31245  ? 893  ALA C HB1  1 
ATOM   44462 H HB2  . ALA C  1  932  ? 195.63430 182.19191 217.00532 1.000 87.31245  ? 893  ALA C HB2  1 
ATOM   44463 H HB3  . ALA C  1  932  ? 196.74928 182.71682 218.00836 1.000 87.31245  ? 893  ALA C HB3  1 
ATOM   44464 N N    . LEU C  1  933  ? 194.57020 182.05809 221.02423 1.000 83.69030  ? 894  LEU C N    1 
ATOM   44465 C CA   . LEU C  1  933  ? 194.82485 181.93711 222.45424 1.000 83.69030  ? 894  LEU C CA   1 
ATOM   44466 C C    . LEU C  1  933  ? 195.27854 180.51677 222.74539 1.000 83.69030  ? 894  LEU C C    1 
ATOM   44467 O O    . LEU C  1  933  ? 194.52910 179.56323 222.51238 1.000 83.69030  ? 894  LEU C O    1 
ATOM   44468 C CB   . LEU C  1  933  ? 193.57519 182.27547 223.26654 1.000 83.69030  ? 894  LEU C CB   1 
ATOM   44469 C CG   . LEU C  1  933  ? 192.82476 183.52748 222.81546 1.000 83.69030  ? 894  LEU C CG   1 
ATOM   44470 C CD1  . LEU C  1  933  ? 191.56917 183.72453 223.64471 1.000 83.69030  ? 894  LEU C CD1  1 
ATOM   44471 C CD2  . LEU C  1  933  ? 193.72310 184.74856 222.90141 1.000 83.69030  ? 894  LEU C CD2  1 
ATOM   44472 H H    . LEU C  1  933  ? 193.94997 181.53302 220.74296 1.000 83.69030  ? 894  LEU C H    1 
ATOM   44473 H HA   . LEU C  1  933  ? 195.53478 182.54463 222.71400 1.000 83.69030  ? 894  LEU C HA   1 
ATOM   44474 H HB2  . LEU C  1  933  ? 192.95908 181.52850 223.20832 1.000 83.69030  ? 894  LEU C HB2  1 
ATOM   44475 H HB3  . LEU C  1  933  ? 193.83714 182.40839 224.19070 1.000 83.69030  ? 894  LEU C HB3  1 
ATOM   44476 H HG   . LEU C  1  933  ? 192.55570 183.41886 221.89003 1.000 83.69030  ? 894  LEU C HG   1 
ATOM   44477 H HD11 . LEU C  1  933  ? 191.02249 184.41039 223.23065 1.000 83.69030  ? 894  LEU C HD11 1 
ATOM   44478 H HD12 . LEU C  1  933  ? 191.08032 182.88744 223.67940 1.000 83.69030  ? 894  LEU C HD12 1 
ATOM   44479 H HD13 . LEU C  1  933  ? 191.82066 183.99769 224.53951 1.000 83.69030  ? 894  LEU C HD13 1 
ATOM   44480 H HD21 . LEU C  1  933  ? 193.19832 185.54006 222.70411 1.000 83.69030  ? 894  LEU C HD21 1 
ATOM   44481 H HD22 . LEU C  1  933  ? 194.08819 184.80864 223.79810 1.000 83.69030  ? 894  LEU C HD22 1 
ATOM   44482 H HD23 . LEU C  1  933  ? 194.44237 184.65931 222.25703 1.000 83.69030  ? 894  LEU C HD23 1 
ATOM   44483 N N    . GLN C  1  934  ? 196.49656 180.37812 223.25620 1.000 90.50242  ? 895  GLN C N    1 
ATOM   44484 C CA   . GLN C  1  934  ? 197.02963 179.05682 223.54431 1.000 90.50242  ? 895  GLN C CA   1 
ATOM   44485 C C    . GLN C  1  934  ? 196.28148 178.42643 224.70905 1.000 90.50242  ? 895  GLN C C    1 
ATOM   44486 O O    . GLN C  1  934  ? 195.95470 179.09000 225.69647 1.000 90.50242  ? 895  GLN C O    1 
ATOM   44487 C CB   . GLN C  1  934  ? 198.52593 179.14035 223.84452 1.000 90.50242  ? 895  GLN C CB   1 
ATOM   44488 C CG   . GLN C  1  934  ? 198.87595 179.50623 225.27008 1.000 90.50242  ? 895  GLN C CG   1 
ATOM   44489 C CD   . GLN C  1  934  ? 198.24140 180.80650 225.70856 1.000 90.50242  ? 895  GLN C CD   1 
ATOM   44490 O OE1  . GLN C  1  934  ? 197.61739 181.50320 224.91072 1.000 90.50242  ? 895  GLN C OE1  1 
ATOM   44491 N NE2  . GLN C  1  934  ? 198.40088 181.14416 226.98149 1.000 90.50242  ? 895  GLN C NE2  1 
ATOM   44492 H H    . GLN C  1  934  ? 197.02860 181.02706 223.44099 1.000 90.50242  ? 895  GLN C H    1 
ATOM   44493 H HA   . GLN C  1  934  ? 196.90908 178.48958 222.76825 1.000 90.50242  ? 895  GLN C HA   1 
ATOM   44494 H HB2  . GLN C  1  934  ? 198.92452 178.27515 223.66085 1.000 90.50242  ? 895  GLN C HB2  1 
ATOM   44495 H HB3  . GLN C  1  934  ? 198.92008 179.81036 223.26523 1.000 90.50242  ? 895  GLN C HB3  1 
ATOM   44496 H HG2  . GLN C  1  934  ? 198.58393 178.80260 225.86706 1.000 90.50242  ? 895  GLN C HG2  1 
ATOM   44497 H HG3  . GLN C  1  934  ? 199.83776 179.61092 225.33048 1.000 90.50242  ? 895  GLN C HG3  1 
ATOM   44498 H HE21 . GLN C  1  934  ? 198.84637 180.63280 227.50931 1.000 90.50242  ? 895  GLN C HE21 1 
ATOM   44499 H HE22 . GLN C  1  934  ? 198.05976 181.87537 227.27886 1.000 90.50242  ? 895  GLN C HE22 1 
ATOM   44500 N N    . ILE C  1  935  ? 196.01028 177.13346 224.58245 1.000 85.42311  ? 896  ILE C N    1 
ATOM   44501 C CA   . ILE C  1  935  ? 195.27015 176.38447 225.59032 1.000 85.42311  ? 896  ILE C CA   1 
ATOM   44502 C C    . ILE C  1  935  ? 195.78084 174.95077 225.57050 1.000 85.42311  ? 896  ILE C C    1 
ATOM   44503 O O    . ILE C  1  935  ? 196.00637 174.38700 224.49052 1.000 85.42311  ? 896  ILE C O    1 
ATOM   44504 C CB   . ILE C  1  935  ? 193.75759 176.43372 225.33640 1.000 85.42311  ? 896  ILE C CB   1 
ATOM   44505 C CG1  . ILE C  1  935  ? 193.02150 175.50226 226.30183 1.000 85.42311  ? 896  ILE C CG1  1 
ATOM   44506 C CG2  . ILE C  1  935  ? 193.45851 176.04161 223.90795 1.000 85.42311  ? 896  ILE C CG2  1 
ATOM   44507 C CD1  . ILE C  1  935  ? 191.53357 175.72735 226.34095 1.000 85.42311  ? 896  ILE C CD1  1 
ATOM   44508 H H    . ILE C  1  935  ? 196.25954 176.65444 223.91390 1.000 85.42311  ? 896  ILE C H    1 
ATOM   44509 H HA   . ILE C  1  935  ? 195.44362 176.77882 226.45626 1.000 85.42311  ? 896  ILE C HA   1 
ATOM   44510 H HB   . ILE C  1  935  ? 193.44890 177.34076 225.48660 1.000 85.42311  ? 896  ILE C HB   1 
ATOM   44511 H HG12 . ILE C  1  935  ? 193.17677 174.58003 226.04290 1.000 85.42311  ? 896  ILE C HG12 1 
ATOM   44512 H HG13 . ILE C  1  935  ? 193.35335 175.65459 227.19617 1.000 85.42311  ? 896  ILE C HG13 1 
ATOM   44513 H HG21 . ILE C  1  935  ? 192.50133 176.08128 223.76300 1.000 85.42311  ? 896  ILE C HG21 1 
ATOM   44514 H HG22 . ILE C  1  935  ? 193.90937 176.65806 223.31224 1.000 85.42311  ? 896  ILE C HG22 1 
ATOM   44515 H HG23 . ILE C  1  935  ? 193.77949 175.13905 223.75561 1.000 85.42311  ? 896  ILE C HG23 1 
ATOM   44516 H HD11 . ILE C  1  935  ? 191.15015 175.18825 227.05062 1.000 85.42311  ? 896  ILE C HD11 1 
ATOM   44517 H HD12 . ILE C  1  935  ? 191.36263 176.66703 226.50974 1.000 85.42311  ? 896  ILE C HD12 1 
ATOM   44518 H HD13 . ILE C  1  935  ? 191.15449 175.46920 225.48676 1.000 85.42311  ? 896  ILE C HD13 1 
ATOM   44519 N N    . PRO C  1  936  ? 195.97842 174.32843 226.72457 1.000 77.43042  ? 897  PRO C N    1 
ATOM   44520 C CA   . PRO C  1  936  ? 196.47951 172.95399 226.74024 1.000 77.43042  ? 897  PRO C CA   1 
ATOM   44521 C C    . PRO C  1  936  ? 195.51828 172.02385 226.02372 1.000 77.43042  ? 897  PRO C C    1 
ATOM   44522 O O    . PRO C  1  936  ? 194.29855 172.17588 226.10901 1.000 77.43042  ? 897  PRO C O    1 
ATOM   44523 C CB   . PRO C  1  936  ? 196.57399 172.63452 228.23356 1.000 77.43042  ? 897  PRO C CB   1 
ATOM   44524 C CG   . PRO C  1  936  ? 196.58839 173.96184 228.88775 1.000 77.43042  ? 897  PRO C CG   1 
ATOM   44525 C CD   . PRO C  1  936  ? 195.76497 174.84353 228.08106 1.000 77.43042  ? 897  PRO C CD   1 
ATOM   44526 H HA   . PRO C  1  936  ? 197.35849 172.90152 226.33397 1.000 77.43042  ? 897  PRO C HA   1 
ATOM   44527 H HB2  . PRO C  1  936  ? 195.80406 172.11387 228.51042 1.000 77.43042  ? 897  PRO C HB2  1 
ATOM   44528 H HB3  . PRO C  1  936  ? 197.40138 172.16483 228.41786 1.000 77.43042  ? 897  PRO C HB3  1 
ATOM   44529 H HG2  . PRO C  1  936  ? 196.22672 173.90239 229.78443 1.000 77.43042  ? 897  PRO C HG2  1 
ATOM   44530 H HG3  . PRO C  1  936  ? 197.49633 174.29849 228.89601 1.000 77.43042  ? 897  PRO C HG3  1 
ATOM   44531 H HD2  . PRO C  1  936  ? 194.83767 174.76019 228.34603 1.000 77.43042  ? 897  PRO C HD2  1 
ATOM   44532 H HD3  . PRO C  1  936  ? 196.09068 175.75152 228.16359 1.000 77.43042  ? 897  PRO C HD3  1 
ATOM   44533 N N    . PHE C  1  937  ? 196.07838 171.04562 225.31535 1.000 76.77799  ? 898  PHE C N    1 
ATOM   44534 C CA   . PHE C  1  937  ? 195.24174 170.19555 224.48001 1.000 76.77799  ? 898  PHE C CA   1 
ATOM   44535 C C    . PHE C  1  937  ? 194.21902 169.43544 225.31348 1.000 76.77799  ? 898  PHE C C    1 
ATOM   44536 O O    . PHE C  1  937  ? 193.04485 169.34654 224.93675 1.000 76.77799  ? 898  PHE C O    1 
ATOM   44537 C CB   . PHE C  1  937  ? 196.10795 169.22776 223.68375 1.000 76.77799  ? 898  PHE C CB   1 
ATOM   44538 C CG   . PHE C  1  937  ? 195.36229 168.51538 222.60382 1.000 76.77799  ? 898  PHE C CG   1 
ATOM   44539 C CD1  . PHE C  1  937  ? 194.94548 169.19489 221.47574 1.000 76.77799  ? 898  PHE C CD1  1 
ATOM   44540 C CD2  . PHE C  1  937  ? 195.06957 167.17226 222.71670 1.000 76.77799  ? 898  PHE C CD2  1 
ATOM   44541 C CE1  . PHE C  1  937  ? 194.25558 168.54685 220.47805 1.000 76.77799  ? 898  PHE C CE1  1 
ATOM   44542 C CE2  . PHE C  1  937  ? 194.38011 166.51803 221.72110 1.000 76.77799  ? 898  PHE C CE2  1 
ATOM   44543 C CZ   . PHE C  1  937  ? 193.97186 167.20719 220.60003 1.000 76.77799  ? 898  PHE C CZ   1 
ATOM   44544 H H    . PHE C  1  937  ? 196.91790 170.85783 225.30118 1.000 76.77799  ? 898  PHE C H    1 
ATOM   44545 H HA   . PHE C  1  937  ? 194.75938 170.75482 223.85138 1.000 76.77799  ? 898  PHE C HA   1 
ATOM   44546 H HB2  . PHE C  1  937  ? 196.83257 169.72342 223.27133 1.000 76.77799  ? 898  PHE C HB2  1 
ATOM   44547 H HB3  . PHE C  1  937  ? 196.46707 168.56053 224.28934 1.000 76.77799  ? 898  PHE C HB3  1 
ATOM   44548 H HD1  . PHE C  1  937  ? 195.13543 170.10147 221.38942 1.000 76.77799  ? 898  PHE C HD1  1 
ATOM   44549 H HD2  . PHE C  1  937  ? 195.34422 166.70432 223.47199 1.000 76.77799  ? 898  PHE C HD2  1 
ATOM   44550 H HE1  . PHE C  1  937  ? 193.98144 169.01477 219.72249 1.000 76.77799  ? 898  PHE C HE1  1 
ATOM   44551 H HE2  . PHE C  1  937  ? 194.18937 165.61209 221.80616 1.000 76.77799  ? 898  PHE C HE2  1 
ATOM   44552 H HZ   . PHE C  1  937  ? 193.50577 166.76695 219.92682 1.000 76.77799  ? 898  PHE C HZ   1 
ATOM   44553 N N    . ALA C  1  938  ? 194.63956 168.89102 226.45597 1.000 78.72391  ? 899  ALA C N    1 
ATOM   44554 C CA   . ALA C  1  938  ? 193.72183 168.11057 227.27846 1.000 78.72391  ? 899  ALA C CA   1 
ATOM   44555 C C    . ALA C  1  938  ? 192.48739 168.92453 227.63967 1.000 78.72391  ? 899  ALA C C    1 
ATOM   44556 O O    . ALA C  1  938  ? 191.35296 168.46492 227.46858 1.000 78.72391  ? 899  ALA C O    1 
ATOM   44557 C CB   . ALA C  1  938  ? 194.43321 167.62511 228.54046 1.000 78.72391  ? 899  ALA C CB   1 
ATOM   44558 H H    . ALA C  1  938  ? 195.43697 168.95817 226.77146 1.000 78.72391  ? 899  ALA C H    1 
ATOM   44559 H HA   . ALA C  1  938  ? 193.43276 167.33186 226.77768 1.000 78.72391  ? 899  ALA C HA   1 
ATOM   44560 H HB1  . ALA C  1  938  ? 193.81125 167.10277 229.07108 1.000 78.72391  ? 899  ALA C HB1  1 
ATOM   44561 H HB2  . ALA C  1  938  ? 195.19133 167.07687 228.28457 1.000 78.72391  ? 899  ALA C HB2  1 
ATOM   44562 H HB3  . ALA C  1  938  ? 194.73642 168.39416 229.04791 1.000 78.72391  ? 899  ALA C HB3  1 
ATOM   44563 N N    . MET C  1  939  ? 192.68853 170.14717 228.13071 1.000 82.85883  ? 900  MET C N    1 
ATOM   44564 C CA   . MET C  1  939  ? 191.55086 170.98095 228.49679 1.000 82.85883  ? 900  MET C CA   1 
ATOM   44565 C C    . MET C  1  939  ? 190.67048 171.25745 227.29078 1.000 82.85883  ? 900  MET C C    1 
ATOM   44566 O O    . MET C  1  939  ? 189.44003 171.17528 227.37802 1.000 82.85883  ? 900  MET C O    1 
ATOM   44567 C CB   . MET C  1  939  ? 192.03797 172.29059 229.10572 1.000 82.85883  ? 900  MET C CB   1 
ATOM   44568 C CG   . MET C  1  939  ? 192.52897 172.14242 230.51982 1.000 82.85883  ? 900  MET C CG   1 
ATOM   44569 S SD   . MET C  1  939  ? 193.69062 173.43247 230.97845 1.000 82.85883  ? 900  MET C SD   1 
ATOM   44570 C CE   . MET C  1  939  ? 193.72959 173.18763 232.74476 1.000 82.85883  ? 900  MET C CE   1 
ATOM   44571 H H    . MET C  1  939  ? 193.45805 170.50883 228.25904 1.000 82.85883  ? 900  MET C H    1 
ATOM   44572 H HA   . MET C  1  939  ? 191.02528 170.51777 229.16720 1.000 82.85883  ? 900  MET C HA   1 
ATOM   44573 H HB2  . MET C  1  939  ? 192.76977 172.63295 228.56904 1.000 82.85883  ? 900  MET C HB2  1 
ATOM   44574 H HB3  . MET C  1  939  ? 191.30509 172.92616 229.10893 1.000 82.85883  ? 900  MET C HB3  1 
ATOM   44575 H HG2  . MET C  1  939  ? 191.77144 172.18916 231.12400 1.000 82.85883  ? 900  MET C HG2  1 
ATOM   44576 H HG3  . MET C  1  939  ? 192.97609 171.28664 230.61159 1.000 82.85883  ? 900  MET C HG3  1 
ATOM   44577 H HE1  . MET C  1  939  ? 194.49731 173.65048 233.11219 1.000 82.85883  ? 900  MET C HE1  1 
ATOM   44578 H HE2  . MET C  1  939  ? 192.91121 173.53746 233.13094 1.000 82.85883  ? 900  MET C HE2  1 
ATOM   44579 H HE3  . MET C  1  939  ? 193.80234 172.23764 232.92388 1.000 82.85883  ? 900  MET C HE3  1 
ATOM   44580 N N    . GLN C  1  940  ? 191.28223 171.58192 226.15211 1.000 82.31309  ? 901  GLN C N    1 
ATOM   44581 C CA   . GLN C  1  940  ? 190.50004 171.79010 224.94272 1.000 82.31309  ? 901  GLN C CA   1 
ATOM   44582 C C    . GLN C  1  940  ? 189.62420 170.58320 224.66623 1.000 82.31309  ? 901  GLN C C    1 
ATOM   44583 O O    . GLN C  1  940  ? 188.46747 170.72259 224.25459 1.000 82.31309  ? 901  GLN C O    1 
ATOM   44584 C CB   . GLN C  1  940  ? 191.42349 172.06265 223.75625 1.000 82.31309  ? 901  GLN C CB   1 
ATOM   44585 C CG   . GLN C  1  940  ? 190.72153 172.09360 222.40733 1.000 82.31309  ? 901  GLN C CG   1 
ATOM   44586 C CD   . GLN C  1  940  ? 191.69243 172.24747 221.26088 1.000 82.31309  ? 901  GLN C CD   1 
ATOM   44587 O OE1  . GLN C  1  940  ? 192.84597 172.62514 221.45803 1.000 82.31309  ? 901  GLN C OE1  1 
ATOM   44588 N NE2  . GLN C  1  940  ? 191.23525 171.94540 220.05344 1.000 82.31309  ? 901  GLN C NE2  1 
ATOM   44589 H H    . GLN C  1  940  ? 192.13063 171.68214 226.05606 1.000 82.31309  ? 901  GLN C H    1 
ATOM   44590 H HA   . GLN C  1  940  ? 189.92507 172.56171 225.06353 1.000 82.31309  ? 901  GLN C HA   1 
ATOM   44591 H HB2  . GLN C  1  940  ? 191.85277 172.92254 223.88567 1.000 82.31309  ? 901  GLN C HB2  1 
ATOM   44592 H HB3  . GLN C  1  940  ? 192.09487 171.36319 223.72047 1.000 82.31309  ? 901  GLN C HB3  1 
ATOM   44593 H HG2  . GLN C  1  940  ? 190.23884 171.26467 222.26751 1.000 82.31309  ? 901  GLN C HG2  1 
ATOM   44594 H HG3  . GLN C  1  940  ? 190.10734 172.84412 222.38491 1.000 82.31309  ? 901  GLN C HG3  1 
ATOM   44595 H HE21 . GLN C  1  940  ? 190.42292 171.68293 219.95426 1.000 82.31309  ? 901  GLN C HE21 1 
ATOM   44596 H HE22 . GLN C  1  940  ? 191.75125 172.01666 219.36878 1.000 82.31309  ? 901  GLN C HE22 1 
ATOM   44597 N N    . MET C  1  941  ? 190.15821 169.38414 224.88977 1.000 80.81701  ? 902  MET C N    1 
ATOM   44598 C CA   . MET C  1  941  ? 189.38637 168.18955 224.58879 1.000 80.81701  ? 902  MET C CA   1 
ATOM   44599 C C    . MET C  1  941  ? 188.15141 168.13150 225.47401 1.000 80.81701  ? 902  MET C C    1 
ATOM   44600 O O    . MET C  1  941  ? 187.04694 167.84060 225.00123 1.000 80.81701  ? 902  MET C O    1 
ATOM   44601 C CB   . MET C  1  941  ? 190.23989 166.94006 224.80339 1.000 80.81701  ? 902  MET C CB   1 
ATOM   44602 C CG   . MET C  1  941  ? 189.61656 165.67655 224.22754 1.000 80.81701  ? 902  MET C CG   1 
ATOM   44603 S SD   . MET C  1  941  ? 189.24754 165.78090 222.46056 1.000 80.81701  ? 902  MET C SD   1 
ATOM   44604 C CE   . MET C  1  941  ? 190.49153 166.94992 221.87068 1.000 80.81701  ? 902  MET C CE   1 
ATOM   44605 H H    . MET C  1  941  ? 190.94216 169.23969 225.21202 1.000 80.81701  ? 902  MET C H    1 
ATOM   44606 H HA   . MET C  1  941  ? 189.07914 168.22895 223.67505 1.000 80.81701  ? 902  MET C HA   1 
ATOM   44607 H HB2  . MET C  1  941  ? 191.10500 167.06934 224.38599 1.000 80.81701  ? 902  MET C HB2  1 
ATOM   44608 H HB3  . MET C  1  941  ? 190.36666 166.81270 225.75429 1.000 80.81701  ? 902  MET C HB3  1 
ATOM   44609 H HG2  . MET C  1  941  ? 190.20864 164.92378 224.37552 1.000 80.81701  ? 902  MET C HG2  1 
ATOM   44610 H HG3  . MET C  1  941  ? 188.76764 165.52168 224.66502 1.000 80.81701  ? 902  MET C HG3  1 
ATOM   44611 H HE1  . MET C  1  941  ? 190.29683 167.18696 220.96087 1.000 80.81701  ? 902  MET C HE1  1 
ATOM   44612 H HE2  . MET C  1  941  ? 190.51183 167.76225 222.38762 1.000 80.81701  ? 902  MET C HE2  1 
ATOM   44613 H HE3  . MET C  1  941  ? 191.36067 166.52026 221.91949 1.000 80.81701  ? 902  MET C HE3  1 
ATOM   44614 N N    . ALA C  1  942  ? 188.32220 168.42626 226.76502 1.000 84.97283  ? 903  ALA C N    1 
ATOM   44615 C CA   . ALA C  1  942  ? 187.19079 168.44741 227.68368 1.000 84.97283  ? 903  ALA C CA   1 
ATOM   44616 C C    . ALA C  1  942  ? 186.10117 169.38353 227.18731 1.000 84.97283  ? 903  ALA C C    1 
ATOM   44617 O O    . ALA C  1  942  ? 184.90884 169.07483 227.29345 1.000 84.97283  ? 903  ALA C O    1 
ATOM   44618 C CB   . ALA C  1  942  ? 187.66026 168.86779 229.07487 1.000 84.97283  ? 903  ALA C CB   1 
ATOM   44619 H H    . ALA C  1  942  ? 189.07845 168.61334 227.12912 1.000 84.97283  ? 903  ALA C H    1 
ATOM   44620 H HA   . ALA C  1  942  ? 186.81238 167.55808 227.74890 1.000 84.97283  ? 903  ALA C HA   1 
ATOM   44621 H HB1  . ALA C  1  942  ? 186.90428 168.86052 229.68000 1.000 84.97283  ? 903  ALA C HB1  1 
ATOM   44622 H HB2  . ALA C  1  942  ? 188.33829 168.24660 229.38321 1.000 84.97283  ? 903  ALA C HB2  1 
ATOM   44623 H HB3  . ALA C  1  942  ? 188.03133 169.76250 229.02130 1.000 84.97283  ? 903  ALA C HB3  1 
ATOM   44624 N N    . TYR C  1  943  ? 186.49028 170.53724 226.64657 1.000 84.82247  ? 904  TYR C N    1 
ATOM   44625 C CA   . TYR C  1  943  ? 185.50247 171.45651 226.09785 1.000 84.82247  ? 904  TYR C CA   1 
ATOM   44626 C C    . TYR C  1  943  ? 184.73791 170.81278 224.95309 1.000 84.82247  ? 904  TYR C C    1 
ATOM   44627 O O    . TYR C  1  943  ? 183.51481 170.95980 224.85358 1.000 84.82247  ? 904  TYR C O    1 
ATOM   44628 C CB   . TYR C  1  943  ? 186.18686 172.73706 225.62700 1.000 84.82247  ? 904  TYR C CB   1 
ATOM   44629 C CG   . TYR C  1  943  ? 186.51288 173.72012 226.72829 1.000 84.82247  ? 904  TYR C CG   1 
ATOM   44630 C CD1  . TYR C  1  943  ? 186.22691 173.43860 228.05934 1.000 84.82247  ? 904  TYR C CD1  1 
ATOM   44631 C CD2  . TYR C  1  943  ? 187.10205 174.93818 226.43242 1.000 84.82247  ? 904  TYR C CD2  1 
ATOM   44632 C CE1  . TYR C  1  943  ? 186.52140 174.34007 229.05594 1.000 84.82247  ? 904  TYR C CE1  1 
ATOM   44633 C CE2  . TYR C  1  943  ? 187.40255 175.84254 227.42323 1.000 84.82247  ? 904  TYR C CE2  1 
ATOM   44634 C CZ   . TYR C  1  943  ? 187.10832 175.54049 228.73177 1.000 84.82247  ? 904  TYR C CZ   1 
ATOM   44635 O OH   . TYR C  1  943  ? 187.40303 176.44377 229.72188 1.000 84.82247  ? 904  TYR C OH   1 
ATOM   44636 H H    . TYR C  1  943  ? 187.30497 170.80557 226.58752 1.000 84.82247  ? 904  TYR C H    1 
ATOM   44637 H HA   . TYR C  1  943  ? 184.85103 171.67533 226.78104 1.000 84.82247  ? 904  TYR C HA   1 
ATOM   44638 H HB2  . TYR C  1  943  ? 187.02000 172.49913 225.19127 1.000 84.82247  ? 904  TYR C HB2  1 
ATOM   44639 H HB3  . TYR C  1  943  ? 185.60412 173.18541 224.99448 1.000 84.82247  ? 904  TYR C HB3  1 
ATOM   44640 H HD1  . TYR C  1  943  ? 185.83004 172.62940 228.28581 1.000 84.82247  ? 904  TYR C HD1  1 
ATOM   44641 H HD2  . TYR C  1  943  ? 187.30105 175.14602 225.54814 1.000 84.82247  ? 904  TYR C HD2  1 
ATOM   44642 H HE1  . TYR C  1  943  ? 186.32558 174.13887 229.94265 1.000 84.82247  ? 904  TYR C HE1  1 
ATOM   44643 H HE2  . TYR C  1  943  ? 187.79735 176.65667 227.20872 1.000 84.82247  ? 904  TYR C HE2  1 
ATOM   44644 H HH   . TYR C  1  943  ? 187.08625 176.17568 230.45149 1.000 84.82247  ? 904  TYR C HH   1 
ATOM   44645 N N    . ARG C  1  944  ? 185.43846 170.08711 224.08212 1.000 81.88376  ? 905  ARG C N    1 
ATOM   44646 C CA   . ARG C  1  944  ? 184.75877 169.42574 222.97636 1.000 81.88376  ? 905  ARG C CA   1 
ATOM   44647 C C    . ARG C  1  944  ? 183.66603 168.49933 223.48994 1.000 81.88376  ? 905  ARG C C    1 
ATOM   44648 O O    . ARG C  1  944  ? 182.55772 168.46975 222.94325 1.000 81.88376  ? 905  ARG C O    1 
ATOM   44649 C CB   . ARG C  1  944  ? 185.76528 168.64852 222.13150 1.000 81.88376  ? 905  ARG C CB   1 
ATOM   44650 C CG   . ARG C  1  944  ? 186.89618 169.48894 221.57122 1.000 81.88376  ? 905  ARG C CG   1 
ATOM   44651 C CD   . ARG C  1  944  ? 186.40141 170.44639 220.50881 1.000 81.88376  ? 905  ARG C CD   1 
ATOM   44652 N NE   . ARG C  1  944  ? 187.50469 171.13709 219.85154 1.000 81.88376  ? 905  ARG C NE   1 
ATOM   44653 C CZ   . ARG C  1  944  ? 187.50848 171.51649 218.58065 1.000 81.88376  ? 905  ARG C CZ   1 
ATOM   44654 N NH1  . ARG C  1  944  ? 186.47317 171.29623 217.78694 1.000 81.88376  ? 905  ARG C NH1  1 
ATOM   44655 N NH2  . ARG C  1  944  ? 188.57816 172.13679 218.09303 1.000 81.88376  ? 905  ARG C NH2  1 
ATOM   44656 H H    . ARG C  1  944  ? 186.28889 169.96399 224.11180 1.000 81.88376  ? 905  ARG C H    1 
ATOM   44657 H HA   . ARG C  1  944  ? 184.34411 170.09700 222.41232 1.000 81.88376  ? 905  ARG C HA   1 
ATOM   44658 H HB2  . ARG C  1  944  ? 186.15770 167.94909 222.67684 1.000 81.88376  ? 905  ARG C HB2  1 
ATOM   44659 H HB3  . ARG C  1  944  ? 185.29583 168.25459 221.38029 1.000 81.88376  ? 905  ARG C HB3  1 
ATOM   44660 H HG2  . ARG C  1  944  ? 187.29899 170.00810 222.28325 1.000 81.88376  ? 905  ARG C HG2  1 
ATOM   44661 H HG3  . ARG C  1  944  ? 187.55720 168.90492 221.16767 1.000 81.88376  ? 905  ARG C HG3  1 
ATOM   44662 H HD2  . ARG C  1  944  ? 185.90655 169.94435 219.84372 1.000 81.88376  ? 905  ARG C HD2  1 
ATOM   44663 H HD3  . ARG C  1  944  ? 185.82918 171.11271 220.92058 1.000 81.88376  ? 905  ARG C HD3  1 
ATOM   44664 H HE   . ARG C  1  944  ? 188.17207 171.37444 220.33920 1.000 81.88376  ? 905  ARG C HE   1 
ATOM   44665 H HH11 . ARG C  1  944  ? 185.77301 170.89747 218.08504 1.000 81.88376  ? 905  ARG C HH11 1 
ATOM   44666 H HH12 . ARG C  1  944  ? 186.50149 171.55368 216.96682 1.000 81.88376  ? 905  ARG C HH12 1 
ATOM   44667 H HH21 . ARG C  1  944  ? 189.25646 172.28690 218.59861 1.000 81.88376  ? 905  ARG C HH21 1 
ATOM   44668 H HH22 . ARG C  1  944  ? 188.59121 172.38847 217.27074 1.000 81.88376  ? 905  ARG C HH22 1 
ATOM   44669 N N    . PHE C  1  945  ? 183.95497 167.74159 224.54860 1.000 78.84971  ? 906  PHE C N    1 
ATOM   44670 C CA   . PHE C  1  945  ? 182.94031 166.86234 225.11602 1.000 78.84971  ? 906  PHE C CA   1 
ATOM   44671 C C    . PHE C  1  945  ? 181.75192 167.66072 225.63086 1.000 78.84971  ? 906  PHE C C    1 
ATOM   44672 O O    . PHE C  1  945  ? 180.59693 167.27190 225.42192 1.000 78.84971  ? 906  PHE C O    1 
ATOM   44673 C CB   . PHE C  1  945  ? 183.54382 166.02058 226.24046 1.000 78.84971  ? 906  PHE C CB   1 
ATOM   44674 C CG   . PHE C  1  945  ? 184.33961 164.83249 225.76445 1.000 78.84971  ? 906  PHE C CG   1 
ATOM   44675 C CD1  . PHE C  1  945  ? 184.52081 164.57837 224.41454 1.000 78.84971  ? 906  PHE C CD1  1 
ATOM   44676 C CD2  . PHE C  1  945  ? 184.90274 163.96279 226.67958 1.000 78.84971  ? 906  PHE C CD2  1 
ATOM   44677 C CE1  . PHE C  1  945  ? 185.24920 163.48671 223.99372 1.000 78.84971  ? 906  PHE C CE1  1 
ATOM   44678 C CE2  . PHE C  1  945  ? 185.63146 162.87086 226.26217 1.000 78.84971  ? 906  PHE C CE2  1 
ATOM   44679 C CZ   . PHE C  1  945  ? 185.80392 162.63259 224.91814 1.000 78.84971  ? 906  PHE C CZ   1 
ATOM   44680 H H    . PHE C  1  945  ? 184.71645 167.71882 224.94767 1.000 78.84971  ? 906  PHE C H    1 
ATOM   44681 H HA   . PHE C  1  945  ? 182.59916 166.27503 224.42503 1.000 78.84971  ? 906  PHE C HA   1 
ATOM   44682 H HB2  . PHE C  1  945  ? 184.13672 166.58142 226.76471 1.000 78.84971  ? 906  PHE C HB2  1 
ATOM   44683 H HB3  . PHE C  1  945  ? 182.82542 165.68959 226.80175 1.000 78.84971  ? 906  PHE C HB3  1 
ATOM   44684 H HD1  . PHE C  1  945  ? 184.15171 165.14833 223.78033 1.000 78.84971  ? 906  PHE C HD1  1 
ATOM   44685 H HD2  . PHE C  1  945  ? 184.78980 164.11809 227.58952 1.000 78.84971  ? 906  PHE C HD2  1 
ATOM   44686 H HE1  . PHE C  1  945  ? 185.36507 163.32745 223.08476 1.000 78.84971  ? 906  PHE C HE1  1 
ATOM   44687 H HE2  . PHE C  1  945  ? 186.00571 162.29422 226.88847 1.000 78.84971  ? 906  PHE C HE2  1 
ATOM   44688 H HZ   . PHE C  1  945  ? 186.29561 161.89578 224.63490 1.000 78.84971  ? 906  PHE C HZ   1 
ATOM   44689 N N    . ASN C  1  946  ? 182.01238 168.78311 226.30330 1.000 84.65053  ? 907  ASN C N    1 
ATOM   44690 C CA   . ASN C  1  946  ? 180.91821 169.60246 226.80990 1.000 84.65053  ? 907  ASN C CA   1 
ATOM   44691 C C    . ASN C  1  946  ? 179.93305 169.93524 225.70126 1.000 84.65053  ? 907  ASN C C    1 
ATOM   44692 O O    . ASN C  1  946  ? 178.71557 169.90929 225.91071 1.000 84.65053  ? 907  ASN C O    1 
ATOM   44693 C CB   . ASN C  1  946  ? 181.46777 170.88163 227.43726 1.000 84.65053  ? 907  ASN C CB   1 
ATOM   44694 C CG   . ASN C  1  946  ? 182.13977 170.63130 228.76801 1.000 84.65053  ? 907  ASN C CG   1 
ATOM   44695 O OD1  . ASN C  1  946  ? 182.14445 169.50871 229.27124 1.000 84.65053  ? 907  ASN C OD1  1 
ATOM   44696 N ND2  . ASN C  1  946  ? 182.71503 171.67798 229.34655 1.000 84.65053  ? 907  ASN C ND2  1 
ATOM   44697 H H    . ASN C  1  946  ? 182.79897 169.08520 226.47542 1.000 84.65053  ? 907  ASN C H    1 
ATOM   44698 H HA   . ASN C  1  946  ? 180.44329 169.10877 227.49659 1.000 84.65053  ? 907  ASN C HA   1 
ATOM   44699 H HB2  . ASN C  1  946  ? 182.12256 171.27341 226.83896 1.000 84.65053  ? 907  ASN C HB2  1 
ATOM   44700 H HB3  . ASN C  1  946  ? 180.73663 171.50231 227.58230 1.000 84.65053  ? 907  ASN C HB3  1 
ATOM   44701 H HD21 . ASN C  1  946  ? 183.11089 171.58728 230.10388 1.000 84.65053  ? 907  ASN C HD21 1 
ATOM   44702 H HD22 . ASN C  1  946  ? 182.69149 172.44753 228.96347 1.000 84.65053  ? 907  ASN C HD22 1 
ATOM   44703 N N    . GLY C  1  947  ? 180.44140 170.24513 224.50956 1.000 83.34046  ? 908  GLY C N    1 
ATOM   44704 C CA   . GLY C  1  947  ? 179.55443 170.46239 223.38152 1.000 83.34046  ? 908  GLY C CA   1 
ATOM   44705 C C    . GLY C  1  947  ? 178.73097 169.23253 223.05634 1.000 83.34046  ? 908  GLY C C    1 
ATOM   44706 O O    . GLY C  1  947  ? 177.53125 169.32853 222.78896 1.000 83.34046  ? 908  GLY C O    1 
ATOM   44707 H H    . GLY C  1  947  ? 181.27886 170.33343 224.33491 1.000 83.34046  ? 908  GLY C H    1 
ATOM   44708 H HA2  . GLY C  1  947  ? 178.94974 171.19414 223.58097 1.000 83.34046  ? 908  GLY C HA2  1 
ATOM   44709 H HA3  . GLY C  1  947  ? 180.07714 170.69880 222.59950 1.000 83.34046  ? 908  GLY C HA3  1 
ATOM   44710 N N    . ILE C  1  948  ? 179.36214 168.05771 223.07952 1.000 79.16587  ? 909  ILE C N    1 
ATOM   44711 C CA   . ILE C  1  948  ? 178.62559 166.82670 222.82211 1.000 79.16587  ? 909  ILE C CA   1 
ATOM   44712 C C    . ILE C  1  948  ? 177.65161 166.53920 223.95266 1.000 79.16587  ? 909  ILE C C    1 
ATOM   44713 O O    . ILE C  1  948  ? 176.60802 165.91222 223.73679 1.000 79.16587  ? 909  ILE C O    1 
ATOM   44714 C CB   . ILE C  1  948  ? 179.59913 165.65454 222.61394 1.000 79.16587  ? 909  ILE C CB   1 
ATOM   44715 C CG1  . ILE C  1  948  ? 180.62004 165.99516 221.52842 1.000 79.16587  ? 909  ILE C CG1  1 
ATOM   44716 C CG2  . ILE C  1  948  ? 178.83635 164.39583 222.24631 1.000 79.16587  ? 909  ILE C CG2  1 
ATOM   44717 C CD1  . ILE C  1  948  ? 180.00955 166.56769 220.27077 1.000 79.16587  ? 909  ILE C CD1  1 
ATOM   44718 H H    . ILE C  1  948  ? 180.20011 167.95019 223.24008 1.000 79.16587  ? 909  ILE C H    1 
ATOM   44719 H HA   . ILE C  1  948  ? 178.10275 166.93618 222.01297 1.000 79.16587  ? 909  ILE C HA   1 
ATOM   44720 H HB   . ILE C  1  948  ? 180.07375 165.49627 223.44497 1.000 79.16587  ? 909  ILE C HB   1 
ATOM   44721 H HG12 . ILE C  1  948  ? 181.24342 166.64985 221.87945 1.000 79.16587  ? 909  ILE C HG12 1 
ATOM   44722 H HG13 . ILE C  1  948  ? 181.09775 165.18722 221.28372 1.000 79.16587  ? 909  ILE C HG13 1 
ATOM   44723 H HG21 . ILE C  1  948  ? 179.46615 163.72257 221.94480 1.000 79.16587  ? 909  ILE C HG21 1 
ATOM   44724 H HG22 . ILE C  1  948  ? 178.35947 164.07433 223.02733 1.000 79.16587  ? 909  ILE C HG22 1 
ATOM   44725 H HG23 . ILE C  1  948  ? 178.20906 164.60254 221.53606 1.000 79.16587  ? 909  ILE C HG23 1 
ATOM   44726 H HD11 . ILE C  1  948  ? 180.60808 166.40285 219.52605 1.000 79.16587  ? 909  ILE C HD11 1 
ATOM   44727 H HD12 . ILE C  1  948  ? 179.15488 166.13945 220.11010 1.000 79.16587  ? 909  ILE C HD12 1 
ATOM   44728 H HD13 . ILE C  1  948  ? 179.88108 167.52180 220.38958 1.000 79.16587  ? 909  ILE C HD13 1 
ATOM   44729 N N    . GLY C  1  949  ? 177.96960 166.97622 225.16713 1.000 82.85207  ? 910  GLY C N    1 
ATOM   44730 C CA   . GLY C  1  949  ? 177.10300 166.74578 226.30464 1.000 82.85207  ? 910  GLY C CA   1 
ATOM   44731 C C    . GLY C  1  949  ? 177.60962 165.63689 227.20065 1.000 82.85207  ? 910  GLY C C    1 
ATOM   44732 O O    . GLY C  1  949  ? 176.82456 164.83991 227.72112 1.000 82.85207  ? 910  GLY C O    1 
ATOM   44733 H H    . GLY C  1  949  ? 178.68767 167.41056 225.35523 1.000 82.85207  ? 910  GLY C H    1 
ATOM   44734 H HA2  . GLY C  1  949  ? 177.04107 167.55854 226.83049 1.000 82.85207  ? 910  GLY C HA2  1 
ATOM   44735 H HA3  . GLY C  1  949  ? 176.21324 166.51158 225.99838 1.000 82.85207  ? 910  GLY C HA3  1 
ATOM   44736 N N    . VAL C  1  950  ? 178.92487 165.57575 227.38429 1.000 82.87586  ? 911  VAL C N    1 
ATOM   44737 C CA   . VAL C  1  950  ? 179.56541 164.58775 228.24173 1.000 82.87586  ? 911  VAL C CA   1 
ATOM   44738 C C    . VAL C  1  950  ? 180.41832 165.32895 229.25886 1.000 82.87586  ? 911  VAL C C    1 
ATOM   44739 O O    . VAL C  1  950  ? 181.20130 166.21313 228.89355 1.000 82.87586  ? 911  VAL C O    1 
ATOM   44740 C CB   . VAL C  1  950  ? 180.41780 163.59801 227.42977 1.000 82.87586  ? 911  VAL C CB   1 
ATOM   44741 C CG1  . VAL C  1  950  ? 180.89153 162.46318 228.31632 1.000 82.87586  ? 911  VAL C CG1  1 
ATOM   44742 C CG2  . VAL C  1  950  ? 179.62600 163.06580 226.24940 1.000 82.87586  ? 911  VAL C CG2  1 
ATOM   44743 H H    . VAL C  1  950  ? 179.48252 166.11341 227.01066 1.000 82.87586  ? 911  VAL C H    1 
ATOM   44744 H HA   . VAL C  1  950  ? 178.88801 164.08546 228.72068 1.000 82.87586  ? 911  VAL C HA   1 
ATOM   44745 H HB   . VAL C  1  950  ? 181.19902 164.05856 227.08582 1.000 82.87586  ? 911  VAL C HB   1 
ATOM   44746 H HG11 . VAL C  1  950  ? 181.34992 161.80641 227.76914 1.000 82.87586  ? 911  VAL C HG11 1 
ATOM   44747 H HG12 . VAL C  1  950  ? 181.49785 162.81596 228.98617 1.000 82.87586  ? 911  VAL C HG12 1 
ATOM   44748 H HG13 . VAL C  1  950  ? 180.12273 162.05658 228.74592 1.000 82.87586  ? 911  VAL C HG13 1 
ATOM   44749 H HG21 . VAL C  1  950  ? 180.12714 162.34808 225.83151 1.000 82.87586  ? 911  VAL C HG21 1 
ATOM   44750 H HG22 . VAL C  1  950  ? 178.77266 162.73184 226.56755 1.000 82.87586  ? 911  VAL C HG22 1 
ATOM   44751 H HG23 . VAL C  1  950  ? 179.48376 163.78390 225.61309 1.000 82.87586  ? 911  VAL C HG23 1 
ATOM   44752 N N    . THR C  1  951  ? 180.26763 164.96684 230.52882 1.000 89.25811  ? 912  THR C N    1 
ATOM   44753 C CA   . THR C  1  951  ? 180.98148 165.65828 231.59151 1.000 89.25811  ? 912  THR C CA   1 
ATOM   44754 C C    . THR C  1  951  ? 182.48571 165.45734 231.45001 1.000 89.25811  ? 912  THR C C    1 
ATOM   44755 O O    . THR C  1  951  ? 182.95929 164.40771 231.00758 1.000 89.25811  ? 912  THR C O    1 
ATOM   44756 C CB   . THR C  1  951  ? 180.51456 165.15718 232.95697 1.000 89.25811  ? 912  THR C CB   1 
ATOM   44757 O OG1  . THR C  1  951  ? 179.08487 165.05959 232.97127 1.000 89.25811  ? 912  THR C OG1  1 
ATOM   44758 C CG2  . THR C  1  951  ? 180.96834 166.10218 234.05564 1.000 89.25811  ? 912  THR C CG2  1 
ATOM   44759 H H    . THR C  1  951  ? 179.76175 164.32593 230.79789 1.000 89.25811  ? 912  THR C H    1 
ATOM   44760 H HA   . THR C  1  951  ? 180.79553 166.60867 231.53602 1.000 89.25811  ? 912  THR C HA   1 
ATOM   44761 H HB   . THR C  1  951  ? 180.89597 164.28286 233.12642 1.000 89.25811  ? 912  THR C HB   1 
ATOM   44762 H HG1  . THR C  1  951  ? 178.83281 164.43399 232.47097 1.000 89.25811  ? 912  THR C HG1  1 
ATOM   44763 H HG21 . THR C  1  951  ? 180.59821 165.82017 234.90660 1.000 89.25811  ? 912  THR C HG21 1 
ATOM   44764 H HG22 . THR C  1  951  ? 181.93630 166.10062 234.11723 1.000 89.25811  ? 912  THR C HG22 1 
ATOM   44765 H HG23 . THR C  1  951  ? 180.66536 167.00346 233.86382 1.000 89.25811  ? 912  THR C HG23 1 
ATOM   44766 N N    . GLN C  1  952  ? 183.24165 166.48316 231.84561 1.000 89.78135  ? 913  GLN C N    1 
ATOM   44767 C CA   . GLN C  1  952  ? 184.69082 166.43503 231.68946 1.000 89.78135  ? 913  GLN C CA   1 
ATOM   44768 C C    . GLN C  1  952  ? 185.29792 165.27702 232.46552 1.000 89.78135  ? 913  GLN C C    1 
ATOM   44769 O O    . GLN C  1  952  ? 186.33997 164.74321 232.06969 1.000 89.78135  ? 913  GLN C O    1 
ATOM   44770 C CB   . GLN C  1  952  ? 185.31607 167.75282 232.14639 1.000 89.78135  ? 913  GLN C CB   1 
ATOM   44771 C CG   . GLN C  1  952  ? 184.85951 168.96869 231.36014 1.000 89.78135  ? 913  GLN C CG   1 
ATOM   44772 C CD   . GLN C  1  952  ? 183.53523 169.51290 231.84632 1.000 89.78135  ? 913  GLN C CD   1 
ATOM   44773 O OE1  . GLN C  1  952  ? 182.51911 168.81925 231.81566 1.000 89.78135  ? 913  GLN C OE1  1 
ATOM   44774 N NE2  . GLN C  1  952  ? 183.53859 170.75854 232.30343 1.000 89.78135  ? 913  GLN C NE2  1 
ATOM   44775 H H    . GLN C  1  952  ? 182.94086 167.19923 232.20996 1.000 89.78135  ? 913  GLN C H    1 
ATOM   44776 H HA   . GLN C  1  952  ? 184.90357 166.31158 230.75111 1.000 89.78135  ? 913  GLN C HA   1 
ATOM   44777 H HB2  . GLN C  1  952  ? 185.08564 167.89998 233.07701 1.000 89.78135  ? 913  GLN C HB2  1 
ATOM   44778 H HB3  . GLN C  1  952  ? 186.27958 167.68761 232.05460 1.000 89.78135  ? 913  GLN C HB3  1 
ATOM   44779 H HG2  . GLN C  1  952  ? 185.52390 169.67010 231.44728 1.000 89.78135  ? 913  GLN C HG2  1 
ATOM   44780 H HG3  . GLN C  1  952  ? 184.75676 168.72181 230.42781 1.000 89.78135  ? 913  GLN C HG3  1 
ATOM   44781 H HE21 . GLN C  1  952  ? 184.26920 171.21232 232.30984 1.000 89.78135  ? 913  GLN C HE21 1 
ATOM   44782 H HE22 . GLN C  1  952  ? 182.80994 171.11293 232.59154 1.000 89.78135  ? 913  GLN C HE22 1 
ATOM   44783 N N    . ASN C  1  953  ? 184.66442 164.87421 233.56750 1.000 93.48324  ? 914  ASN C N    1 
ATOM   44784 C CA   . ASN C  1  953  ? 185.20478 163.78773 234.37544 1.000 93.48324  ? 914  ASN C CA   1 
ATOM   44785 C C    . ASN C  1  953  ? 185.44174 162.54304 233.53377 1.000 93.48324  ? 914  ASN C C    1 
ATOM   44786 O O    . ASN C  1  953  ? 186.41027 161.80745 233.75458 1.000 93.48324  ? 914  ASN C O    1 
ATOM   44787 C CB   . ASN C  1  953  ? 184.25030 163.47457 235.52561 1.000 93.48324  ? 914  ASN C CB   1 
ATOM   44788 C CG   . ASN C  1  953  ? 182.87907 163.05798 235.04104 1.000 93.48324  ? 914  ASN C CG   1 
ATOM   44789 O OD1  . ASN C  1  953  ? 182.66073 162.88028 233.84313 1.000 93.48324  ? 914  ASN C OD1  1 
ATOM   44790 N ND2  . ASN C  1  953  ? 181.94595 162.89664 235.97035 1.000 93.48324  ? 914  ASN C ND2  1 
ATOM   44791 H H    . ASN C  1  953  ? 183.93058 165.21030 233.86414 1.000 93.48324  ? 914  ASN C H    1 
ATOM   44792 H HA   . ASN C  1  953  ? 186.05444 164.06337 234.75316 1.000 93.48324  ? 914  ASN C HA   1 
ATOM   44793 H HB2  . ASN C  1  953  ? 184.61477 162.74865 236.05357 1.000 93.48324  ? 914  ASN C HB2  1 
ATOM   44794 H HB3  . ASN C  1  953  ? 184.14680 164.26680 236.07559 1.000 93.48324  ? 914  ASN C HB3  1 
ATOM   44795 H HD21 . ASN C  1  953  ? 181.15067 162.65994 235.74424 1.000 93.48324  ? 914  ASN C HD21 1 
ATOM   44796 H HD22 . ASN C  1  953  ? 182.13620 163.02939 236.79835 1.000 93.48324  ? 914  ASN C HD22 1 
ATOM   44797 N N    . VAL C  1  954  ? 184.56828 162.29515 232.55709 1.000 88.45099  ? 915  VAL C N    1 
ATOM   44798 C CA   . VAL C  1  954  ? 184.70707 161.10821 231.71941 1.000 88.45099  ? 915  VAL C CA   1 
ATOM   44799 C C    . VAL C  1  954  ? 186.05357 161.12022 231.01242 1.000 88.45099  ? 915  VAL C C    1 
ATOM   44800 O O    . VAL C  1  954  ? 186.76500 160.10985 230.96758 1.000 88.45099  ? 915  VAL C O    1 
ATOM   44801 C CB   . VAL C  1  954  ? 183.54711 161.02948 230.71179 1.000 88.45099  ? 915  VAL C CB   1 
ATOM   44802 C CG1  . VAL C  1  954  ? 183.90638 160.11631 229.55188 1.000 88.45099  ? 915  VAL C CG1  1 
ATOM   44803 C CG2  . VAL C  1  954  ? 182.28610 160.54956 231.39807 1.000 88.45099  ? 915  VAL C CG2  1 
ATOM   44804 H H    . VAL C  1  954  ? 183.89574 162.79396 232.36106 1.000 88.45099  ? 915  VAL C H    1 
ATOM   44805 H HA   . VAL C  1  954  ? 184.67044 160.31858 232.28141 1.000 88.45099  ? 915  VAL C HA   1 
ATOM   44806 H HB   . VAL C  1  954  ? 183.37728 161.91544 230.35501 1.000 88.45099  ? 915  VAL C HB   1 
ATOM   44807 H HG11 . VAL C  1  954  ? 183.09133 159.86026 229.09264 1.000 88.45099  ? 915  VAL C HG11 1 
ATOM   44808 H HG12 . VAL C  1  954  ? 184.49082 160.59049 228.93962 1.000 88.45099  ? 915  VAL C HG12 1 
ATOM   44809 H HG13 . VAL C  1  954  ? 184.35106 159.32551 229.89514 1.000 88.45099  ? 915  VAL C HG13 1 
ATOM   44810 H HG21 . VAL C  1  954  ? 181.56713 160.51605 230.74780 1.000 88.45099  ? 915  VAL C HG21 1 
ATOM   44811 H HG22 . VAL C  1  954  ? 182.44377 159.66526 231.76396 1.000 88.45099  ? 915  VAL C HG22 1 
ATOM   44812 H HG23 . VAL C  1  954  ? 182.06019 161.16799 232.11017 1.000 88.45099  ? 915  VAL C HG23 1 
ATOM   44813 N N    . LEU C  1  955  ? 186.42476 162.26971 230.45452 1.000 84.58340  ? 916  LEU C N    1 
ATOM   44814 C CA   . LEU C  1  955  ? 187.64844 162.35628 229.66843 1.000 84.58340  ? 916  LEU C CA   1 
ATOM   44815 C C    . LEU C  1  955  ? 188.87962 162.13202 230.53444 1.000 84.58340  ? 916  LEU C C    1 
ATOM   44816 O O    . LEU C  1  955  ? 189.62715 161.16623 230.34081 1.000 84.58340  ? 916  LEU C O    1 
ATOM   44817 C CB   . LEU C  1  955  ? 187.72400 163.72212 229.00125 1.000 84.58340  ? 916  LEU C CB   1 
ATOM   44818 C CG   . LEU C  1  955  ? 188.64684 163.84829 227.80031 1.000 84.58340  ? 916  LEU C CG   1 
ATOM   44819 C CD1  . LEU C  1  955  ? 188.34431 165.17791 227.18710 1.000 84.58340  ? 916  LEU C CD1  1 
ATOM   44820 C CD2  . LEU C  1  955  ? 190.11928 163.72683 228.16536 1.000 84.58340  ? 916  LEU C CD2  1 
ATOM   44821 H H    . LEU C  1  955  ? 185.98797 163.00790 230.51543 1.000 84.58340  ? 916  LEU C H    1 
ATOM   44822 H HA   . LEU C  1  955  ? 187.63490 161.67763 228.97542 1.000 84.58340  ? 916  LEU C HA   1 
ATOM   44823 H HB2  . LEU C  1  955  ? 186.83263 163.96122 228.70386 1.000 84.58340  ? 916  LEU C HB2  1 
ATOM   44824 H HB3  . LEU C  1  955  ? 188.02274 164.36726 229.66078 1.000 84.58340  ? 916  LEU C HB3  1 
ATOM   44825 H HG   . LEU C  1  955  ? 188.43320 163.15591 227.15541 1.000 84.58340  ? 916  LEU C HG   1 
ATOM   44826 H HD11 . LEU C  1  955  ? 189.16105 165.53681 226.82336 1.000 84.58340  ? 916  LEU C HD11 1 
ATOM   44827 H HD12 . LEU C  1  955  ? 187.67632 165.06634 226.49326 1.000 84.58340  ? 916  LEU C HD12 1 
ATOM   44828 H HD13 . LEU C  1  955  ? 188.01161 165.76732 227.88023 1.000 84.58340  ? 916  LEU C HD13 1 
ATOM   44829 H HD21 . LEU C  1  955  ? 190.65839 163.99314 227.40419 1.000 84.58340  ? 916  LEU C HD21 1 
ATOM   44830 H HD22 . LEU C  1  955  ? 190.30695 164.30428 228.92052 1.000 84.58340  ? 916  LEU C HD22 1 
ATOM   44831 H HD23 . LEU C  1  955  ? 190.31457 162.80544 228.39652 1.000 84.58340  ? 916  LEU C HD23 1 
ATOM   44832 N N    . TYR C  1  956  ? 189.10643 163.02460 231.49981 1.000 87.57601  ? 917  TYR C N    1 
ATOM   44833 C CA   . TYR C  1  956  ? 190.33419 162.96898 232.28228 1.000 87.57601  ? 917  TYR C CA   1 
ATOM   44834 C C    . TYR C  1  956  ? 190.50232 161.61239 232.94429 1.000 87.57601  ? 917  TYR C C    1 
ATOM   44835 O O    . TYR C  1  956  ? 191.63157 161.14812 233.13397 1.000 87.57601  ? 917  TYR C O    1 
ATOM   44836 C CB   . TYR C  1  956  ? 190.33045 164.08044 233.33146 1.000 87.57601  ? 917  TYR C CB   1 
ATOM   44837 C CG   . TYR C  1  956  ? 190.34380 165.48110 232.75428 1.000 87.57601  ? 917  TYR C CG   1 
ATOM   44838 C CD1  . TYR C  1  956  ? 190.51836 165.69741 231.39466 1.000 87.57601  ? 917  TYR C CD1  1 
ATOM   44839 C CD2  . TYR C  1  956  ? 190.17193 166.58721 233.57205 1.000 87.57601  ? 917  TYR C CD2  1 
ATOM   44840 C CE1  . TYR C  1  956  ? 190.52786 166.97028 230.87048 1.000 87.57601  ? 917  TYR C CE1  1 
ATOM   44841 C CE2  . TYR C  1  956  ? 190.17902 167.86461 233.05501 1.000 87.57601  ? 917  TYR C CE2  1 
ATOM   44842 C CZ   . TYR C  1  956  ? 190.35779 168.04967 231.70412 1.000 87.57601  ? 917  TYR C CZ   1 
ATOM   44843 O OH   . TYR C  1  956  ? 190.36662 169.32133 231.18282 1.000 87.57601  ? 917  TYR C OH   1 
ATOM   44844 H H    . TYR C  1  956  ? 188.57221 163.66299 231.71573 1.000 87.57601  ? 917  TYR C H    1 
ATOM   44845 H HA   . TYR C  1  956  ? 191.09445 163.10331 231.69513 1.000 87.57601  ? 917  TYR C HA   1 
ATOM   44846 H HB2  . TYR C  1  956  ? 189.53089 163.99310 233.87366 1.000 87.57601  ? 917  TYR C HB2  1 
ATOM   44847 H HB3  . TYR C  1  956  ? 191.11728 163.98410 233.89040 1.000 87.57601  ? 917  TYR C HB3  1 
ATOM   44848 H HD1  . TYR C  1  956  ? 190.63516 164.97261 230.82582 1.000 87.57601  ? 917  TYR C HD1  1 
ATOM   44849 H HD2  . TYR C  1  956  ? 190.05127 166.46531 234.48604 1.000 87.57601  ? 917  TYR C HD2  1 
ATOM   44850 H HE1  . TYR C  1  956  ? 190.64823 167.09947 229.95735 1.000 87.57601  ? 917  TYR C HE1  1 
ATOM   44851 H HE2  . TYR C  1  956  ? 190.06446 168.59729 233.61632 1.000 87.57601  ? 917  TYR C HE2  1 
ATOM   44852 H HH   . TYR C  1  956  ? 190.26186 169.88477 231.79703 1.000 87.57601  ? 917  TYR C HH   1 
ATOM   44853 N N    . GLU C  1  957  ? 189.39581 160.95918 233.29239 1.000 89.57271  ? 918  GLU C N    1 
ATOM   44854 C CA   . GLU C  1  957  ? 189.46548 159.62186 233.85753 1.000 89.57271  ? 918  GLU C CA   1 
ATOM   44855 C C    . GLU C  1  957  ? 189.85999 158.57230 232.83000 1.000 89.57271  ? 918  GLU C C    1 
ATOM   44856 O O    . GLU C  1  957  ? 190.18333 157.44542 233.21798 1.000 89.57271  ? 918  GLU C O    1 
ATOM   44857 C CB   . GLU C  1  957  ? 188.12062 159.25443 234.48020 1.000 89.57271  ? 918  GLU C CB   1 
ATOM   44858 C CG   . GLU C  1  957  ? 187.92749 159.81068 235.87652 1.000 89.57271  ? 918  GLU C CG   1 
ATOM   44859 C CD   . GLU C  1  957  ? 186.49412 160.20586 236.15132 1.000 89.57271  ? 918  GLU C CD   1 
ATOM   44860 O OE1  . GLU C  1  957  ? 185.58079 159.47710 235.71324 1.000 89.57271  ? 918  GLU C OE1  1 
ATOM   44861 O OE2  . GLU C  1  957  ? 186.28027 161.24500 236.80733 1.000 89.57271  ? 918  GLU C OE2  1 
ATOM   44862 H H    . GLU C  1  957  ? 188.59796 161.26957 233.21063 1.000 89.57271  ? 918  GLU C H    1 
ATOM   44863 H HA   . GLU C  1  957  ? 190.13216 159.61480 234.56013 1.000 89.57271  ? 918  GLU C HA   1 
ATOM   44864 H HB2  . GLU C  1  957  ? 187.40950 159.60022 233.91906 1.000 89.57271  ? 918  GLU C HB2  1 
ATOM   44865 H HB3  . GLU C  1  957  ? 188.05581 158.28820 234.53460 1.000 89.57271  ? 918  GLU C HB3  1 
ATOM   44866 H HG2  . GLU C  1  957  ? 188.18322 159.13623 236.52483 1.000 89.57271  ? 918  GLU C HG2  1 
ATOM   44867 H HG3  . GLU C  1  957  ? 188.48161 160.60000 235.98149 1.000 89.57271  ? 918  GLU C HG3  1 
ATOM   44868 N N    . ASN C  1  958  ? 189.84316 158.90753 231.54010 1.000 86.37027  ? 919  ASN C N    1 
ATOM   44869 C CA   . ASN C  1  958  ? 190.16376 157.95495 230.48494 1.000 86.37027  ? 919  ASN C CA   1 
ATOM   44870 C C    . ASN C  1  958  ? 191.10832 158.56754 229.45973 1.000 86.37027  ? 919  ASN C C    1 
ATOM   44871 O O    . ASN C  1  958  ? 191.06675 158.21264 228.27868 1.000 86.37027  ? 919  ASN C O    1 
ATOM   44872 C CB   . ASN C  1  958  ? 188.89087 157.45800 229.80395 1.000 86.37027  ? 919  ASN C CB   1 
ATOM   44873 C CG   . ASN C  1  958  ? 187.87688 156.92712 230.79108 1.000 86.37027  ? 919  ASN C CG   1 
ATOM   44874 O OD1  . ASN C  1  958  ? 188.23349 156.30149 231.78771 1.000 86.37027  ? 919  ASN C OD1  1 
ATOM   44875 N ND2  . ASN C  1  958  ? 186.60301 157.17608 230.52095 1.000 86.37027  ? 919  ASN C ND2  1 
ATOM   44876 H H    . ASN C  1  958  ? 189.64562 159.69179 231.24831 1.000 86.37027  ? 919  ASN C H    1 
ATOM   44877 H HA   . ASN C  1  958  ? 190.61013 157.18783 230.87575 1.000 86.37027  ? 919  ASN C HA   1 
ATOM   44878 H HB2  . ASN C  1  958  ? 188.48312 158.19245 229.31895 1.000 86.37027  ? 919  ASN C HB2  1 
ATOM   44879 H HB3  . ASN C  1  958  ? 189.11857 156.74072 229.19194 1.000 86.37027  ? 919  ASN C HB3  1 
ATOM   44880 H HD21 . ASN C  1  958  ? 185.98786 156.89518 231.05222 1.000 86.37027  ? 919  ASN C HD21 1 
ATOM   44881 H HD22 . ASN C  1  958  ? 186.39180 157.61759 229.81381 1.000 86.37027  ? 919  ASN C HD22 1 
ATOM   44882 N N    . GLN C  1  959  ? 191.97022 159.48655 229.89567 1.000 86.11878  ? 920  GLN C N    1 
ATOM   44883 C CA   . GLN C  1  959  ? 192.86008 160.16130 228.95807 1.000 86.11878  ? 920  GLN C CA   1 
ATOM   44884 C C    . GLN C  1  959  ? 193.74792 159.16091 228.22908 1.000 86.11878  ? 920  GLN C C    1 
ATOM   44885 O O    . GLN C  1  959  ? 193.85135 159.18733 226.99752 1.000 86.11878  ? 920  GLN C O    1 
ATOM   44886 C CB   . GLN C  1  959  ? 193.70684 161.19576 229.69692 1.000 86.11878  ? 920  GLN C CB   1 
ATOM   44887 C CG   . GLN C  1  959  ? 194.51678 162.08922 228.77901 1.000 86.11878  ? 920  GLN C CG   1 
ATOM   44888 C CD   . GLN C  1  959  ? 195.18020 163.22944 229.51782 1.000 86.11878  ? 920  GLN C CD   1 
ATOM   44889 O OE1  . GLN C  1  959  ? 195.17908 163.27117 230.74713 1.000 86.11878  ? 920  GLN C OE1  1 
ATOM   44890 N NE2  . GLN C  1  959  ? 195.75233 164.16437 228.77050 1.000 86.11878  ? 920  GLN C NE2  1 
ATOM   44891 H H    . GLN C  1  959  ? 192.05707 159.73303 230.71494 1.000 86.11878  ? 920  GLN C H    1 
ATOM   44892 H HA   . GLN C  1  959  ? 192.32672 160.62773 228.29553 1.000 86.11878  ? 920  GLN C HA   1 
ATOM   44893 H HB2  . GLN C  1  959  ? 193.12038 161.76308 230.22140 1.000 86.11878  ? 920  GLN C HB2  1 
ATOM   44894 H HB3  . GLN C  1  959  ? 194.32615 160.73239 230.28227 1.000 86.11878  ? 920  GLN C HB3  1 
ATOM   44895 H HG2  . GLN C  1  959  ? 195.21156 161.56151 228.35502 1.000 86.11878  ? 920  GLN C HG2  1 
ATOM   44896 H HG3  . GLN C  1  959  ? 193.92955 162.46798 228.10628 1.000 86.11878  ? 920  GLN C HG3  1 
ATOM   44897 H HE21 . GLN C  1  959  ? 195.73264 164.10106 227.91306 1.000 86.11878  ? 920  GLN C HE21 1 
ATOM   44898 H HE22 . GLN C  1  959  ? 196.14295 164.83362 229.14348 1.000 86.11878  ? 920  GLN C HE22 1 
ATOM   44899 N N    . LYS C  1  960  ? 194.38835 158.25764 228.97361 1.000 88.19341  ? 921  LYS C N    1 
ATOM   44900 C CA   . LYS C  1  960  ? 195.27583 157.28800 228.34091 1.000 88.19341  ? 921  LYS C CA   1 
ATOM   44901 C C    . LYS C  1  960  ? 194.51551 156.41455 227.35536 1.000 88.19341  ? 921  LYS C C    1 
ATOM   44902 O O    . LYS C  1  960  ? 194.98425 156.17162 226.23730 1.000 88.19341  ? 921  LYS C O    1 
ATOM   44903 C CB   . LYS C  1  960  ? 195.95291 156.42103 229.39993 1.000 88.19341  ? 921  LYS C CB   1 
ATOM   44904 C CG   . LYS C  1  960  ? 197.15498 157.07223 230.06411 1.000 88.19341  ? 921  LYS C CG   1 
ATOM   44905 C CD   . LYS C  1  960  ? 196.76174 158.20748 230.99942 1.000 88.19341  ? 921  LYS C CD   1 
ATOM   44906 C CE   . LYS C  1  960  ? 195.85792 157.73526 232.13047 1.000 88.19341  ? 921  LYS C CE   1 
ATOM   44907 N NZ   . LYS C  1  960  ? 195.68454 158.77265 233.18313 1.000 88.19341  ? 921  LYS C NZ   1 
ATOM   44908 H H    . LYS C  1  960  ? 194.32692 158.18765 229.82839 1.000 88.19341  ? 921  LYS C H    1 
ATOM   44909 H HA   . LYS C  1  960  ? 195.96673 157.76211 227.85220 1.000 88.19341  ? 921  LYS C HA   1 
ATOM   44910 H HB2  . LYS C  1  960  ? 195.30425 156.19508 230.08292 1.000 88.19341  ? 921  LYS C HB2  1 
ATOM   44911 H HB3  . LYS C  1  960  ? 196.26529 155.60812 228.97277 1.000 88.19341  ? 921  LYS C HB3  1 
ATOM   44912 H HG2  . LYS C  1  960  ? 197.62979 156.40509 230.58406 1.000 88.19341  ? 921  LYS C HG2  1 
ATOM   44913 H HG3  . LYS C  1  960  ? 197.73720 157.43576 229.37866 1.000 88.19341  ? 921  LYS C HG3  1 
ATOM   44914 H HD2  . LYS C  1  960  ? 197.56694 158.57581 231.39353 1.000 88.19341  ? 921  LYS C HD2  1 
ATOM   44915 H HD3  . LYS C  1  960  ? 196.29342 158.89266 230.49840 1.000 88.19341  ? 921  LYS C HD3  1 
ATOM   44916 H HE2  . LYS C  1  960  ? 194.98035 157.52721 231.77471 1.000 88.19341  ? 921  LYS C HE2  1 
ATOM   44917 H HE3  . LYS C  1  960  ? 196.24746 156.94819 232.54230 1.000 88.19341  ? 921  LYS C HE3  1 
ATOM   44918 H HZ1  . LYS C  1  960  ? 195.09921 158.49246 233.79217 1.000 88.19341  ? 921  LYS C HZ1  1 
ATOM   44919 H HZ2  . LYS C  1  960  ? 196.46314 158.93325 233.58306 1.000 88.19341  ? 921  LYS C HZ2  1 
ATOM   44920 H HZ3  . LYS C  1  960  ? 195.38411 159.52744 232.81956 1.000 88.19341  ? 921  LYS C HZ3  1 
ATOM   44921 N N    . LEU C  1  961  ? 193.33577 155.93617 227.74991 1.000 88.49163  ? 922  LEU C N    1 
ATOM   44922 C CA   . LEU C  1  961  ? 192.54088 155.11656 226.84531 1.000 88.49163  ? 922  LEU C CA   1 
ATOM   44923 C C    . LEU C  1  961  ? 192.17468 155.89491 225.59075 1.000 88.49163  ? 922  LEU C C    1 
ATOM   44924 O O    . LEU C  1  961  ? 192.24271 155.36284 224.47703 1.000 88.49163  ? 922  LEU C O    1 
ATOM   44925 C CB   . LEU C  1  961  ? 191.28533 154.62199 227.56067 1.000 88.49163  ? 922  LEU C CB   1 
ATOM   44926 C CG   . LEU C  1  961  ? 190.17482 154.05621 226.67553 1.000 88.49163  ? 922  LEU C CG   1 
ATOM   44927 C CD1  . LEU C  1  961  ? 190.69058 152.89716 225.84599 1.000 88.49163  ? 922  LEU C CD1  1 
ATOM   44928 C CD2  . LEU C  1  961  ? 188.99834 153.62081 227.52823 1.000 88.49163  ? 922  LEU C CD2  1 
ATOM   44929 H H    . LEU C  1  961  ? 192.98103 156.06959 228.52189 1.000 88.49163  ? 922  LEU C H    1 
ATOM   44930 H HA   . LEU C  1  961  ? 193.06091 154.34239 226.57862 1.000 88.49163  ? 922  LEU C HA   1 
ATOM   44931 H HB2  . LEU C  1  961  ? 191.54456 153.92174 228.17982 1.000 88.49163  ? 922  LEU C HB2  1 
ATOM   44932 H HB3  . LEU C  1  961  ? 190.90677 155.36463 228.05678 1.000 88.49163  ? 922  LEU C HB3  1 
ATOM   44933 H HG   . LEU C  1  961  ? 189.86031 154.74582 226.07076 1.000 88.49163  ? 922  LEU C HG   1 
ATOM   44934 H HD11 . LEU C  1  961  ? 189.93962 152.46203 225.41285 1.000 88.49163  ? 922  LEU C HD11 1 
ATOM   44935 H HD12 . LEU C  1  961  ? 191.30583 153.23547 225.17784 1.000 88.49163  ? 922  LEU C HD12 1 
ATOM   44936 H HD13 . LEU C  1  961  ? 191.14484 152.26915 226.42912 1.000 88.49163  ? 922  LEU C HD13 1 
ATOM   44937 H HD21 . LEU C  1  961  ? 188.31961 153.23150 226.95502 1.000 88.49163  ? 922  LEU C HD21 1 
ATOM   44938 H HD22 . LEU C  1  961  ? 189.30337 152.96447 228.17399 1.000 88.49163  ? 922  LEU C HD22 1 
ATOM   44939 H HD23 . LEU C  1  961  ? 188.63909 154.39544 227.98850 1.000 88.49163  ? 922  LEU C HD23 1 
ATOM   44940 N N    . ILE C  1  962  ? 191.78836 157.16057 225.75029 1.000 82.24283  ? 923  ILE C N    1 
ATOM   44941 C CA   . ILE C  1  962  ? 191.41880 157.97008 224.59459 1.000 82.24283  ? 923  ILE C CA   1 
ATOM   44942 C C    . ILE C  1  962  ? 192.61841 158.16870 223.67908 1.000 82.24283  ? 923  ILE C C    1 
ATOM   44943 O O    . ILE C  1  962  ? 192.51098 158.04345 222.45321 1.000 82.24283  ? 923  ILE C O    1 
ATOM   44944 C CB   . ILE C  1  962  ? 190.83108 159.31488 225.05497 1.000 82.24283  ? 923  ILE C CB   1 
ATOM   44945 C CG1  . ILE C  1  962  ? 189.49582 159.09175 225.76433 1.000 82.24283  ? 923  ILE C CG1  1 
ATOM   44946 C CG2  . ILE C  1  962  ? 190.64712 160.24214 223.86969 1.000 82.24283  ? 923  ILE C CG2  1 
ATOM   44947 C CD1  . ILE C  1  962  ? 189.16872 160.15260 226.78732 1.000 82.24283  ? 923  ILE C CD1  1 
ATOM   44948 H H    . ILE C  1  962  ? 191.73252 157.56734 226.50595 1.000 82.24283  ? 923  ILE C H    1 
ATOM   44949 H HA   . ILE C  1  962  ? 190.73422 157.50303 224.09044 1.000 82.24283  ? 923  ILE C HA   1 
ATOM   44950 H HB   . ILE C  1  962  ? 191.44932 159.72689 225.67859 1.000 82.24283  ? 923  ILE C HB   1 
ATOM   44951 H HG12 . ILE C  1  962  ? 188.78703 159.09035 225.10211 1.000 82.24283  ? 923  ILE C HG12 1 
ATOM   44952 H HG13 . ILE C  1  962  ? 189.51937 158.23688 226.22157 1.000 82.24283  ? 923  ILE C HG13 1 
ATOM   44953 H HG21 . ILE C  1  962  ? 190.02798 160.94697 224.11617 1.000 82.24283  ? 923  ILE C HG21 1 
ATOM   44954 H HG22 . ILE C  1  962  ? 191.50461 160.62639 223.62906 1.000 82.24283  ? 923  ILE C HG22 1 
ATOM   44955 H HG23 . ILE C  1  962  ? 190.28836 159.73459 223.12493 1.000 82.24283  ? 923  ILE C HG23 1 
ATOM   44956 H HD11 . ILE C  1  962  ? 188.34418 159.91242 227.23828 1.000 82.24283  ? 923  ILE C HD11 1 
ATOM   44957 H HD12 . ILE C  1  962  ? 189.89375 160.20706 227.42912 1.000 82.24283  ? 923  ILE C HD12 1 
ATOM   44958 H HD13 . ILE C  1  962  ? 189.06319 161.00419 226.33506 1.000 82.24283  ? 923  ILE C HD13 1 
ATOM   44959 N N    . ALA C  1  963  ? 193.78092 158.47531 224.25615 1.000 83.96954  ? 924  ALA C N    1 
ATOM   44960 C CA   . ALA C  1  963  ? 194.95850 158.73554 223.43661 1.000 83.96954  ? 924  ALA C CA   1 
ATOM   44961 C C    . ALA C  1  963  ? 195.32151 157.52201 222.59342 1.000 83.96954  ? 924  ALA C C    1 
ATOM   44962 O O    . ALA C  1  963  ? 195.61505 157.65125 221.39940 1.000 83.96954  ? 924  ALA C O    1 
ATOM   44963 C CB   . ALA C  1  963  ? 196.13448 159.13962 224.32341 1.000 83.96954  ? 924  ALA C CB   1 
ATOM   44964 H H    . ALA C  1  963  ? 193.91062 158.53804 225.10399 1.000 83.96954  ? 924  ALA C H    1 
ATOM   44965 H HA   . ALA C  1  963  ? 194.76854 159.47275 222.83539 1.000 83.96954  ? 924  ALA C HA   1 
ATOM   44966 H HB1  . ALA C  1  963  ? 196.90831 159.30734 223.76316 1.000 83.96954  ? 924  ALA C HB1  1 
ATOM   44967 H HB2  . ALA C  1  963  ? 195.89913 159.94360 224.81241 1.000 83.96954  ? 924  ALA C HB2  1 
ATOM   44968 H HB3  . ALA C  1  963  ? 196.32446 158.41822 224.94332 1.000 83.96954  ? 924  ALA C HB3  1 
ATOM   44969 N N    . ASN C  1  964  ? 195.30076 156.33161 223.19319 1.000 89.12263  ? 925  ASN C N    1 
ATOM   44970 C CA   . ASN C  1  964  ? 195.64334 155.13087 222.44105 1.000 89.12263  ? 925  ASN C CA   1 
ATOM   44971 C C    . ASN C  1  964  ? 194.68484 154.92523 221.27775 1.000 89.12263  ? 925  ASN C C    1 
ATOM   44972 O O    . ASN C  1  964  ? 195.10865 154.59942 220.16284 1.000 89.12263  ? 925  ASN C O    1 
ATOM   44973 C CB   . ASN C  1  964  ? 195.63199 153.91474 223.36397 1.000 89.12263  ? 925  ASN C CB   1 
ATOM   44974 C CG   . ASN C  1  964  ? 196.53621 154.08903 224.56294 1.000 89.12263  ? 925  ASN C CG   1 
ATOM   44975 O OD1  . ASN C  1  964  ? 197.14297 155.14325 224.74740 1.000 89.12263  ? 925  ASN C OD1  1 
ATOM   44976 N ND2  . ASN C  1  964  ? 196.63329 153.05326 225.38688 1.000 89.12263  ? 925  ASN C ND2  1 
ATOM   44977 H H    . ASN C  1  964  ? 195.09533 156.19635 224.01721 1.000 89.12263  ? 925  ASN C H    1 
ATOM   44978 H HA   . ASN C  1  964  ? 196.53858 155.22733 222.08026 1.000 89.12263  ? 925  ASN C HA   1 
ATOM   44979 H HB2  . ASN C  1  964  ? 194.72891 153.77240 223.68727 1.000 89.12263  ? 925  ASN C HB2  1 
ATOM   44980 H HB3  . ASN C  1  964  ? 195.93504 153.13779 222.86862 1.000 89.12263  ? 925  ASN C HB3  1 
ATOM   44981 H HD21 . ASN C  1  964  ? 197.13548 153.10339 226.08324 1.000 89.12263  ? 925  ASN C HD21 1 
ATOM   44982 H HD22 . ASN C  1  964  ? 196.19376 152.33215 225.22469 1.000 89.12263  ? 925  ASN C HD22 1 
ATOM   44983 N N    . GLN C  1  965  ? 193.38675 155.11537 221.51594 1.000 84.08573  ? 926  GLN C N    1 
ATOM   44984 C CA   . GLN C  1  965  ? 192.41592 154.96662 220.43916 1.000 84.08573  ? 926  GLN C CA   1 
ATOM   44985 C C    . GLN C  1  965  ? 192.65931 155.99063 219.34210 1.000 84.08573  ? 926  GLN C C    1 
ATOM   44986 O O    . GLN C  1  965  ? 192.60667 155.66332 218.15119 1.000 84.08573  ? 926  GLN C O    1 
ATOM   44987 C CB   . GLN C  1  965  ? 191.00128 155.10592 220.99194 1.000 84.08573  ? 926  GLN C CB   1 
ATOM   44988 C CG   . GLN C  1  965  ? 190.56230 153.92692 221.82733 1.000 84.08573  ? 926  GLN C CG   1 
ATOM   44989 C CD   . GLN C  1  965  ? 189.09832 153.98840 222.18365 1.000 84.08573  ? 926  GLN C CD   1 
ATOM   44990 O OE1  . GLN C  1  965  ? 188.23531 153.89008 221.31517 1.000 84.08573  ? 926  GLN C OE1  1 
ATOM   44991 N NE2  . GLN C  1  965  ? 188.80768 154.15678 223.46682 1.000 84.08573  ? 926  GLN C NE2  1 
ATOM   44992 H H    . GLN C  1  965  ? 193.04985 155.32696 222.27839 1.000 84.08573  ? 926  GLN C H    1 
ATOM   44993 H HA   . GLN C  1  965  ? 192.50338 154.08175 220.05158 1.000 84.08573  ? 926  GLN C HA   1 
ATOM   44994 H HB2  . GLN C  1  965  ? 190.95928 155.89823 221.54997 1.000 84.08573  ? 926  GLN C HB2  1 
ATOM   44995 H HB3  . GLN C  1  965  ? 190.38205 155.19203 220.25027 1.000 84.08573  ? 926  GLN C HB3  1 
ATOM   44996 H HG2  . GLN C  1  965  ? 190.71684 153.10960 221.32835 1.000 84.08573  ? 926  GLN C HG2  1 
ATOM   44997 H HG3  . GLN C  1  965  ? 191.07297 153.91519 222.65192 1.000 84.08573  ? 926  GLN C HG3  1 
ATOM   44998 H HE21 . GLN C  1  965  ? 189.43997 154.22303 224.04512 1.000 84.08573  ? 926  GLN C HE21 1 
ATOM   44999 H HE22 . GLN C  1  965  ? 187.98692 154.19884 223.72013 1.000 84.08573  ? 926  GLN C HE22 1 
ATOM   45000 N N    . PHE C  1  966  ? 192.93224 157.23727 219.72442 1.000 82.15998  ? 927  PHE C N    1 
ATOM   45001 C CA   . PHE C  1  966  ? 193.16715 158.27615 218.73047 1.000 82.15998  ? 927  PHE C CA   1 
ATOM   45002 C C    . PHE C  1  966  ? 194.39136 157.95734 217.88449 1.000 82.15998  ? 927  PHE C C    1 
ATOM   45003 O O    . PHE C  1  966  ? 194.32324 157.94736 216.65036 1.000 82.15998  ? 927  PHE C O    1 
ATOM   45004 C CB   . PHE C  1  966  ? 193.33218 159.62615 219.42191 1.000 82.15998  ? 927  PHE C CB   1 
ATOM   45005 C CG   . PHE C  1  966  ? 193.53111 160.76396 218.47330 1.000 82.15998  ? 927  PHE C CG   1 
ATOM   45006 C CD1  . PHE C  1  966  ? 192.46784 161.27709 217.75814 1.000 82.15998  ? 927  PHE C CD1  1 
ATOM   45007 C CD2  . PHE C  1  966  ? 194.78317 161.31820 218.29293 1.000 82.15998  ? 927  PHE C CD2  1 
ATOM   45008 C CE1  . PHE C  1  966  ? 192.64904 162.32198 216.88343 1.000 82.15998  ? 927  PHE C CE1  1 
ATOM   45009 C CE2  . PHE C  1  966  ? 194.96932 162.36387 217.41955 1.000 82.15998  ? 927  PHE C CE2  1 
ATOM   45010 C CZ   . PHE C  1  966  ? 193.90159 162.86579 216.71404 1.000 82.15998  ? 927  PHE C CZ   1 
ATOM   45011 H H    . PHE C  1  966  ? 192.98597 157.50226 220.54083 1.000 82.15998  ? 927  PHE C H    1 
ATOM   45012 H HA   . PHE C  1  966  ? 192.39894 158.33103 218.14080 1.000 82.15998  ? 927  PHE C HA   1 
ATOM   45013 H HB2  . PHE C  1  966  ? 192.53588 159.81019 219.94427 1.000 82.15998  ? 927  PHE C HB2  1 
ATOM   45014 H HB3  . PHE C  1  966  ? 194.10653 159.58652 220.00476 1.000 82.15998  ? 927  PHE C HB3  1 
ATOM   45015 H HD1  . PHE C  1  966  ? 191.61972 160.91211 217.86960 1.000 82.15998  ? 927  PHE C HD1  1 
ATOM   45016 H HD2  . PHE C  1  966  ? 195.50809 160.98136 218.76828 1.000 82.15998  ? 927  PHE C HD2  1 
ATOM   45017 H HE1  . PHE C  1  966  ? 191.92602 162.66061 216.40711 1.000 82.15998  ? 927  PHE C HE1  1 
ATOM   45018 H HE2  . PHE C  1  966  ? 195.81644 162.73045 217.30581 1.000 82.15998  ? 927  PHE C HE2  1 
ATOM   45019 H HZ   . PHE C  1  966  ? 194.02627 163.57163 216.12407 1.000 82.15998  ? 927  PHE C HZ   1 
ATOM   45020 N N    . ASN C  1  967  ? 195.52333 157.68215 218.53358 1.000 85.92349  ? 928  ASN C N    1 
ATOM   45021 C CA   . ASN C  1  967  ? 196.74290 157.39812 217.78662 1.000 85.92349  ? 928  ASN C CA   1 
ATOM   45022 C C    . ASN C  1  967  ? 196.57250 156.16409 216.91350 1.000 85.92349  ? 928  ASN C C    1 
ATOM   45023 O O    . ASN C  1  967  ? 196.98769 156.15425 215.74925 1.000 85.92349  ? 928  ASN C O    1 
ATOM   45024 C CB   . ASN C  1  967  ? 197.91445 157.21707 218.74919 1.000 85.92349  ? 928  ASN C CB   1 
ATOM   45025 C CG   . ASN C  1  967  ? 198.17756 158.45313 219.58397 1.000 85.92349  ? 928  ASN C CG   1 
ATOM   45026 O OD1  . ASN C  1  967  ? 198.06566 159.57954 219.10069 1.000 85.92349  ? 928  ASN C OD1  1 
ATOM   45027 N ND2  . ASN C  1  967  ? 198.52328 158.24847 220.84856 1.000 85.92349  ? 928  ASN C ND2  1 
ATOM   45028 H H    . ASN C  1  967  ? 195.60908 157.65470 219.38882 1.000 85.92349  ? 928  ASN C H    1 
ATOM   45029 H HA   . ASN C  1  967  ? 196.94232 158.15055 217.20788 1.000 85.92349  ? 928  ASN C HA   1 
ATOM   45030 H HB2  . ASN C  1  967  ? 197.71811 156.48311 219.35226 1.000 85.92349  ? 928  ASN C HB2  1 
ATOM   45031 H HB3  . ASN C  1  967  ? 198.71608 157.02257 218.23881 1.000 85.92349  ? 928  ASN C HB3  1 
ATOM   45032 H HD21 . ASN C  1  967  ? 198.68290 158.91763 221.36455 1.000 85.92349  ? 928  ASN C HD21 1 
ATOM   45033 H HD22 . ASN C  1  967  ? 198.59018 157.44629 221.15143 1.000 85.92349  ? 928  ASN C HD22 1 
ATOM   45034 N N    . SER C  1  968  ? 195.95679 155.11382 217.45557 1.000 85.64355  ? 929  SER C N    1 
ATOM   45035 C CA   . SER C  1  968  ? 195.72743 153.91226 216.66369 1.000 85.64355  ? 929  SER C CA   1 
ATOM   45036 C C    . SER C  1  968  ? 194.81239 154.20374 215.48302 1.000 85.64355  ? 929  SER C C    1 
ATOM   45037 O O    . SER C  1  968  ? 195.01630 153.67587 214.38366 1.000 85.64355  ? 929  SER C O    1 
ATOM   45038 C CB   . SER C  1  968  ? 195.13419 152.81298 217.54239 1.000 85.64355  ? 929  SER C CB   1 
ATOM   45039 O OG   . SER C  1  968  ? 194.85913 151.65031 216.78235 1.000 85.64355  ? 929  SER C OG   1 
ATOM   45040 H H    . SER C  1  968  ? 195.66834 155.07299 218.26471 1.000 85.64355  ? 929  SER C H    1 
ATOM   45041 H HA   . SER C  1  968  ? 196.57549 153.59487 216.31594 1.000 85.64355  ? 929  SER C HA   1 
ATOM   45042 H HB2  . SER C  1  968  ? 195.76898 152.59017 218.24112 1.000 85.64355  ? 929  SER C HB2  1 
ATOM   45043 H HB3  . SER C  1  968  ? 194.30798 153.13513 217.93560 1.000 85.64355  ? 929  SER C HB3  1 
ATOM   45044 H HG   . SER C  1  968  ? 194.53992 151.05238 217.27870 1.000 85.64355  ? 929  SER C HG   1 
ATOM   45045 N N    . ALA C  1  969  ? 193.79682 155.04309 215.69076 1.000 84.70538  ? 930  ALA C N    1 
ATOM   45046 C CA   . ALA C  1  969  ? 192.83776 155.31953 214.62744 1.000 84.70538  ? 930  ALA C CA   1 
ATOM   45047 C C    . ALA C  1  969  ? 193.52995 155.89740 213.40056 1.000 84.70538  ? 930  ALA C C    1 
ATOM   45048 O O    . ALA C  1  969  ? 193.33605 155.41457 212.27933 1.000 84.70538  ? 930  ALA C O    1 
ATOM   45049 C CB   . ALA C  1  969  ? 191.75753 156.27290 215.13471 1.000 84.70538  ? 930  ALA C CB   1 
ATOM   45050 H H    . ALA C  1  969  ? 193.64406 155.45842 216.42816 1.000 84.70538  ? 930  ALA C H    1 
ATOM   45051 H HA   . ALA C  1  969  ? 192.40761 154.49022 214.36637 1.000 84.70538  ? 930  ALA C HA   1 
ATOM   45052 H HB1  . ALA C  1  969  ? 191.11901 156.43200 214.42222 1.000 84.70538  ? 930  ALA C HB1  1 
ATOM   45053 H HB2  . ALA C  1  969  ? 191.31125 155.86783 215.89472 1.000 84.70538  ? 930  ALA C HB2  1 
ATOM   45054 H HB3  . ALA C  1  969  ? 192.17314 157.10783 215.40119 1.000 84.70538  ? 930  ALA C HB3  1 
ATOM   45055 N N    . ILE C  1  970  ? 194.35095 156.93077 213.59252 1.000 84.55678  ? 931  ILE C N    1 
ATOM   45056 C CA   . ILE C  1  970  ? 195.04716 157.52761 212.45714 1.000 84.55678  ? 931  ILE C CA   1 
ATOM   45057 C C    . ILE C  1  970  ? 195.97455 156.50710 211.81321 1.000 84.55678  ? 931  ILE C C    1 
ATOM   45058 O O    . ILE C  1  970  ? 196.11225 156.45869 210.58485 1.000 84.55678  ? 931  ILE C O    1 
ATOM   45059 C CB   . ILE C  1  970  ? 195.80718 158.79453 212.89259 1.000 84.55678  ? 931  ILE C CB   1 
ATOM   45060 C CG1  . ILE C  1  970  ? 196.77220 158.48768 214.03814 1.000 84.55678  ? 931  ILE C CG1  1 
ATOM   45061 C CG2  . ILE C  1  970  ? 194.83037 159.87704 213.30986 1.000 84.55678  ? 931  ILE C CG2  1 
ATOM   45062 C CD1  . ILE C  1  970  ? 197.74969 159.60235 214.31454 1.000 84.55678  ? 931  ILE C CD1  1 
ATOM   45063 H H    . ILE C  1  970  ? 194.51502 157.29659 214.35287 1.000 84.55678  ? 931  ILE C H    1 
ATOM   45064 H HA   . ILE C  1  970  ? 194.39109 157.79070 211.79288 1.000 84.55678  ? 931  ILE C HA   1 
ATOM   45065 H HB   . ILE C  1  970  ? 196.32115 159.11934 212.13684 1.000 84.55678  ? 931  ILE C HB   1 
ATOM   45066 H HG12 . ILE C  1  970  ? 196.26085 158.33542 214.84796 1.000 84.55678  ? 931  ILE C HG12 1 
ATOM   45067 H HG13 . ILE C  1  970  ? 197.29067 157.69949 213.82166 1.000 84.55678  ? 931  ILE C HG13 1 
ATOM   45068 H HG21 . ILE C  1  970  ? 195.31992 160.69569 213.48527 1.000 84.55678  ? 931  ILE C HG21 1 
ATOM   45069 H HG22 . ILE C  1  970  ? 194.19400 160.02011 212.59191 1.000 84.55678  ? 931  ILE C HG22 1 
ATOM   45070 H HG23 . ILE C  1  970  ? 194.36518 159.59019 214.11126 1.000 84.55678  ? 931  ILE C HG23 1 
ATOM   45071 H HD11 . ILE C  1  970  ? 198.38970 159.30267 214.97903 1.000 84.55678  ? 931  ILE C HD11 1 
ATOM   45072 H HD12 . ILE C  1  970  ? 198.20937 159.82949 213.49116 1.000 84.55678  ? 931  ILE C HD12 1 
ATOM   45073 H HD13 . ILE C  1  970  ? 197.26467 160.37386 214.64649 1.000 84.55678  ? 931  ILE C HD13 1 
ATOM   45074 N N    . GLY C  1  971  ? 196.61680 155.66887 212.62777 1.000 89.89145  ? 932  GLY C N    1 
ATOM   45075 C CA   . GLY C  1  971  ? 197.48336 154.64345 212.07378 1.000 89.89145  ? 932  GLY C CA   1 
ATOM   45076 C C    . GLY C  1  971  ? 196.74884 153.73182 211.11218 1.000 89.89145  ? 932  GLY C C    1 
ATOM   45077 O O    . GLY C  1  971  ? 197.26143 153.39860 210.04142 1.000 89.89145  ? 932  GLY C O    1 
ATOM   45078 H H    . GLY C  1  971  ? 196.56660 155.67556 213.48625 1.000 89.89145  ? 932  GLY C H    1 
ATOM   45079 H HA2  . GLY C  1  971  ? 198.21913 155.06213 211.60022 1.000 89.89145  ? 932  GLY C HA2  1 
ATOM   45080 H HA3  . GLY C  1  971  ? 197.84701 154.10356 212.79294 1.000 89.89145  ? 932  GLY C HA3  1 
ATOM   45081 N N    . LYS C  1  972  ? 195.53303 153.32268 211.47612 1.000 93.14265  ? 933  LYS C N    1 
ATOM   45082 C CA   . LYS C  1  972  ? 194.72799 152.51987 210.56421 1.000 93.14265  ? 933  LYS C CA   1 
ATOM   45083 C C    . LYS C  1  972  ? 194.41395 153.29655 209.29422 1.000 93.14265  ? 933  LYS C C    1 
ATOM   45084 O O    . LYS C  1  972  ? 194.46350 152.74399 208.18918 1.000 93.14265  ? 933  LYS C O    1 
ATOM   45085 C CB   . LYS C  1  972  ? 193.44093 152.07839 211.25686 1.000 93.14265  ? 933  LYS C CB   1 
ATOM   45086 C CG   . LYS C  1  972  ? 193.66404 151.08359 212.37965 1.000 93.14265  ? 933  LYS C CG   1 
ATOM   45087 C CD   . LYS C  1  972  ? 192.61143 151.22671 213.46413 1.000 93.14265  ? 933  LYS C CD   1 
ATOM   45088 C CE   . LYS C  1  972  ? 192.73378 150.12903 214.50721 1.000 93.14265  ? 933  LYS C CE   1 
ATOM   45089 N NZ   . LYS C  1  972  ? 194.11990 150.01385 215.03818 1.000 93.14265  ? 933  LYS C NZ   1 
ATOM   45090 H H    . LYS C  1  972  ? 195.15960 153.49334 212.23178 1.000 93.14265  ? 933  LYS C H    1 
ATOM   45091 H HA   . LYS C  1  972  ? 195.22572 151.72497 210.31661 1.000 93.14265  ? 933  LYS C HA   1 
ATOM   45092 H HB2  . LYS C  1  972  ? 193.00485 152.85858 211.63370 1.000 93.14265  ? 933  LYS C HB2  1 
ATOM   45093 H HB3  . LYS C  1  972  ? 192.86017 151.66108 210.60151 1.000 93.14265  ? 933  LYS C HB3  1 
ATOM   45094 H HG2  . LYS C  1  972  ? 193.61422 150.18246 212.02415 1.000 93.14265  ? 933  LYS C HG2  1 
ATOM   45095 H HG3  . LYS C  1  972  ? 194.53477 151.24038 212.77715 1.000 93.14265  ? 933  LYS C HG3  1 
ATOM   45096 H HD2  . LYS C  1  972  ? 192.72313 152.08189 213.90805 1.000 93.14265  ? 933  LYS C HD2  1 
ATOM   45097 H HD3  . LYS C  1  972  ? 191.72977 151.16853 213.06392 1.000 93.14265  ? 933  LYS C HD3  1 
ATOM   45098 H HE2  . LYS C  1  972  ? 192.14142 150.32736 215.24927 1.000 93.14265  ? 933  LYS C HE2  1 
ATOM   45099 H HE3  . LYS C  1  972  ? 192.49289 149.27980 214.10508 1.000 93.14265  ? 933  LYS C HE3  1 
ATOM   45100 H HZ1  . LYS C  1  972  ? 194.13882 149.43551 215.71445 1.000 93.14265  ? 933  LYS C HZ1  1 
ATOM   45101 H HZ2  . LYS C  1  972  ? 194.66850 149.72808 214.39827 1.000 93.14265  ? 933  LYS C HZ2  1 
ATOM   45102 H HZ3  . LYS C  1  972  ? 194.40112 150.80672 215.32806 1.000 93.14265  ? 933  LYS C HZ3  1 
ATOM   45103 N N    . ILE C  1  973  ? 194.09502 154.58438 209.43160 1.000 92.23980  ? 934  ILE C N    1 
ATOM   45104 C CA   . ILE C  1  973  ? 193.84310 155.41247 208.25745 1.000 92.23980  ? 934  ILE C CA   1 
ATOM   45105 C C    . ILE C  1  973  ? 195.06653 155.42569 207.35602 1.000 92.23980  ? 934  ILE C C    1 
ATOM   45106 O O    . ILE C  1  973  ? 194.95794 155.29390 206.13097 1.000 92.23980  ? 934  ILE C O    1 
ATOM   45107 C CB   . ILE C  1  973  ? 193.44466 156.83655 208.68589 1.000 92.23980  ? 934  ILE C CB   1 
ATOM   45108 C CG1  . ILE C  1  973  ? 192.07376 156.83249 209.36859 1.000 92.23980  ? 934  ILE C CG1  1 
ATOM   45109 C CG2  . ILE C  1  973  ? 193.44659 157.77161 207.48820 1.000 92.23980  ? 934  ILE C CG2  1 
ATOM   45110 C CD1  . ILE C  1  973  ? 190.95066 156.26101 208.52402 1.000 92.23980  ? 934  ILE C CD1  1 
ATOM   45111 H H    . ILE C  1  973  ? 194.01928 154.99546 210.18318 1.000 92.23980  ? 934  ILE C H    1 
ATOM   45112 H HA   . ILE C  1  973  ? 193.11403 155.02613 207.74949 1.000 92.23980  ? 934  ILE C HA   1 
ATOM   45113 H HB   . ILE C  1  973  ? 194.10082 157.15798 209.32360 1.000 92.23980  ? 934  ILE C HB   1 
ATOM   45114 H HG12 . ILE C  1  973  ? 192.13216 156.30137 210.17818 1.000 92.23980  ? 934  ILE C HG12 1 
ATOM   45115 H HG13 . ILE C  1  973  ? 191.83691 157.74546 209.59360 1.000 92.23980  ? 934  ILE C HG13 1 
ATOM   45116 H HG21 . ILE C  1  973  ? 192.92193 158.55850 207.70365 1.000 92.23980  ? 934  ILE C HG21 1 
ATOM   45117 H HG22 . ILE C  1  973  ? 194.35964 158.02997 207.28704 1.000 92.23980  ? 934  ILE C HG22 1 
ATOM   45118 H HG23 . ILE C  1  973  ? 193.05479 157.31273 206.72871 1.000 92.23980  ? 934  ILE C HG23 1 
ATOM   45119 H HD11 . ILE C  1  973  ? 190.10171 156.50206 208.92587 1.000 92.23980  ? 934  ILE C HD11 1 
ATOM   45120 H HD12 . ILE C  1  973  ? 191.00671 156.62754 207.62801 1.000 92.23980  ? 934  ILE C HD12 1 
ATOM   45121 H HD13 . ILE C  1  973  ? 191.03764 155.29559 208.49233 1.000 92.23980  ? 934  ILE C HD13 1 
ATOM   45122 N N    . GLN C  1  974  ? 196.25037 155.58175 207.94762 1.000 96.82543  ? 935  GLN C N    1 
ATOM   45123 C CA   . GLN C  1  974  ? 197.48039 155.54330 207.16760 1.000 96.82543  ? 935  GLN C CA   1 
ATOM   45124 C C    . GLN C  1  974  ? 197.56412 154.25610 206.35866 1.000 96.82543  ? 935  GLN C C    1 
ATOM   45125 O O    . GLN C  1  974  ? 197.87151 154.27614 205.16191 1.000 96.82543  ? 935  GLN C O    1 
ATOM   45126 C CB   . GLN C  1  974  ? 198.68174 155.68483 208.10363 1.000 96.82543  ? 935  GLN C CB   1 
ATOM   45127 C CG   . GLN C  1  974  ? 199.98784 155.14145 207.55759 1.000 96.82543  ? 935  GLN C CG   1 
ATOM   45128 C CD   . GLN C  1  974  ? 201.16973 155.50850 208.43186 1.000 96.82543  ? 935  GLN C CD   1 
ATOM   45129 O OE1  . GLN C  1  974  ? 201.07283 156.38757 209.28754 1.000 96.82543  ? 935  GLN C OE1  1 
ATOM   45130 N NE2  . GLN C  1  974  ? 202.29392 154.83440 208.22259 1.000 96.82543  ? 935  GLN C NE2  1 
ATOM   45131 H H    . GLN C  1  974  ? 196.36533 155.71009 208.79017 1.000 96.82543  ? 935  GLN C H    1 
ATOM   45132 H HA   . GLN C  1  974  ? 197.48879 156.29042 206.54905 1.000 96.82543  ? 935  GLN C HA   1 
ATOM   45133 H HB2  . GLN C  1  974  ? 198.81336 156.62683 208.29380 1.000 96.82543  ? 935  GLN C HB2  1 
ATOM   45134 H HB3  . GLN C  1  974  ? 198.48947 155.21114 208.92764 1.000 96.82543  ? 935  GLN C HB3  1 
ATOM   45135 H HG2  . GLN C  1  974  ? 199.94124 154.17350 207.51686 1.000 96.82543  ? 935  GLN C HG2  1 
ATOM   45136 H HG3  . GLN C  1  974  ? 200.14054 155.50718 206.67225 1.000 96.82543  ? 935  GLN C HG3  1 
ATOM   45137 H HE21 . GLN C  1  974  ? 202.32401 154.22625 207.61530 1.000 96.82543  ? 935  GLN C HE21 1 
ATOM   45138 H HE22 . GLN C  1  974  ? 202.99244 155.00654 208.69384 1.000 96.82543  ? 935  GLN C HE22 1 
ATOM   45139 N N    . ASP C  1  975  ? 197.28489 153.12087 206.99990 1.000 102.15403 ? 936  ASP C N    1 
ATOM   45140 C CA   . ASP C  1  975  ? 197.27467 151.85457 206.27738 1.000 102.15403 ? 936  ASP C CA   1 
ATOM   45141 C C    . ASP C  1  975  ? 196.16415 151.82226 205.23632 1.000 102.15403 ? 936  ASP C C    1 
ATOM   45142 O O    . ASP C  1  975  ? 196.38070 151.37619 204.10370 1.000 102.15403 ? 936  ASP C O    1 
ATOM   45143 C CB   . ASP C  1  975  ? 197.11726 150.69393 207.25789 1.000 102.15403 ? 936  ASP C CB   1 
ATOM   45144 C CG   . ASP C  1  975  ? 198.35748 150.46779 208.09514 1.000 102.15403 ? 936  ASP C CG   1 
ATOM   45145 O OD1  . ASP C  1  975  ? 199.38442 151.12577 207.82770 1.000 102.15403 ? 936  ASP C OD1  1 
ATOM   45146 O OD2  . ASP C  1  975  ? 198.30623 149.63105 209.02047 1.000 102.15403 ? 936  ASP C OD2  1 
ATOM   45147 H H    . ASP C  1  975  ? 197.10164 153.05900 207.83786 1.000 102.15403 ? 936  ASP C H    1 
ATOM   45148 H HA   . ASP C  1  975  ? 198.12075 151.74670 205.81555 1.000 102.15403 ? 936  ASP C HA   1 
ATOM   45149 H HB2  . ASP C  1  975  ? 196.37970 150.88433 207.85841 1.000 102.15403 ? 936  ASP C HB2  1 
ATOM   45150 H HB3  . ASP C  1  975  ? 196.93898 149.88094 206.75972 1.000 102.15403 ? 936  ASP C HB3  1 
ATOM   45151 N N    . SER C  1  976  ? 194.97036 152.29607 205.59754 1.000 99.74109  ? 937  SER C N    1 
ATOM   45152 C CA   . SER C  1  976  ? 193.83726 152.21494 204.68221 1.000 99.74109  ? 937  SER C CA   1 
ATOM   45153 C C    . SER C  1  976  ? 194.13598 152.94187 203.37881 1.000 99.74109  ? 937  SER C C    1 
ATOM   45154 O O    . SER C  1  976  ? 193.92593 152.39959 202.28800 1.000 99.74109  ? 937  SER C O    1 
ATOM   45155 C CB   . SER C  1  976  ? 192.58835 152.79386 205.34497 1.000 99.74109  ? 937  SER C CB   1 
ATOM   45156 O OG   . SER C  1  976  ? 191.58238 153.05664 204.38328 1.000 99.74109  ? 937  SER C OG   1 
ATOM   45157 H H    . SER C  1  976  ? 194.79435 152.66309 206.35511 1.000 99.74109  ? 937  SER C H    1 
ATOM   45158 H HA   . SER C  1  976  ? 193.66374 151.28349 204.47438 1.000 99.74109  ? 937  SER C HA   1 
ATOM   45159 H HB2  . SER C  1  976  ? 192.24850 152.15452 205.99046 1.000 99.74109  ? 937  SER C HB2  1 
ATOM   45160 H HB3  . SER C  1  976  ? 192.82286 153.62269 205.79092 1.000 99.74109  ? 937  SER C HB3  1 
ATOM   45161 H HG   . SER C  1  976  ? 190.89445 153.35577 204.76121 1.000 99.74109  ? 937  SER C HG   1 
ATOM   45162 N N    . LEU C  1  977  ? 194.62948 154.17680 203.47235 1.000 104.14121 ? 938  LEU C N    1 
ATOM   45163 C CA   . LEU C  1  977  ? 194.99385 154.91120 202.26684 1.000 104.14121 ? 938  LEU C CA   1 
ATOM   45164 C C    . LEU C  1  977  ? 196.14959 154.23415 201.54365 1.000 104.14121 ? 938  LEU C C    1 
ATOM   45165 O O    . LEU C  1  977  ? 196.14987 154.13542 200.31112 1.000 104.14121 ? 938  LEU C O    1 
ATOM   45166 C CB   . LEU C  1  977  ? 195.35696 156.35240 202.62202 1.000 104.14121 ? 938  LEU C CB   1 
ATOM   45167 C CG   . LEU C  1  977  ? 194.18689 157.28348 202.94138 1.000 104.14121 ? 938  LEU C CG   1 
ATOM   45168 C CD1  . LEU C  1  977  ? 194.70133 158.61790 203.44891 1.000 104.14121 ? 938  LEU C CD1  1 
ATOM   45169 C CD2  . LEU C  1  977  ? 193.29980 157.47991 201.72315 1.000 104.14121 ? 938  LEU C CD2  1 
ATOM   45170 H H    . LEU C  1  977  ? 194.75978 154.60300 204.20786 1.000 104.14121 ? 938  LEU C H    1 
ATOM   45171 H HA   . LEU C  1  977  ? 194.23427 154.92705 201.66464 1.000 104.14121 ? 938  LEU C HA   1 
ATOM   45172 H HB2  . LEU C  1  977  ? 195.93469 156.33748 203.40110 1.000 104.14121 ? 938  LEU C HB2  1 
ATOM   45173 H HB3  . LEU C  1  977  ? 195.83717 156.73886 201.87306 1.000 104.14121 ? 938  LEU C HB3  1 
ATOM   45174 H HG   . LEU C  1  977  ? 193.64851 156.88411 203.64250 1.000 104.14121 ? 938  LEU C HG   1 
ATOM   45175 H HD11 . LEU C  1  977  ? 193.94554 159.19342 203.64494 1.000 104.14121 ? 938  LEU C HD11 1 
ATOM   45176 H HD12 . LEU C  1  977  ? 195.22183 158.46938 204.25388 1.000 104.14121 ? 938  LEU C HD12 1 
ATOM   45177 H HD13 . LEU C  1  977  ? 195.25743 159.02258 202.76492 1.000 104.14121 ? 938  LEU C HD13 1 
ATOM   45178 H HD21 . LEU C  1  977  ? 192.67662 158.20176 201.90043 1.000 104.14121 ? 938  LEU C HD21 1 
ATOM   45179 H HD22 . LEU C  1  977  ? 193.85668 157.70320 200.96096 1.000 104.14121 ? 938  LEU C HD22 1 
ATOM   45180 H HD23 . LEU C  1  977  ? 192.81410 156.65883 201.54878 1.000 104.14121 ? 938  LEU C HD23 1 
ATOM   45181 N N    . SER C  1  978  ? 197.14269 153.75520 202.29571 1.000 110.78167 ? 939  SER C N    1 
ATOM   45182 C CA   . SER C  1  978  ? 198.31541 153.15281 201.67279 1.000 110.78167 ? 939  SER C CA   1 
ATOM   45183 C C    . SER C  1  978  ? 197.95155 151.90578 200.87983 1.000 110.78167 ? 939  SER C C    1 
ATOM   45184 O O    . SER C  1  978  ? 198.57008 151.62510 199.84688 1.000 110.78167 ? 939  SER C O    1 
ATOM   45185 C CB   . SER C  1  978  ? 199.35674 152.81667 202.74005 1.000 110.78167 ? 939  SER C CB   1 
ATOM   45186 O OG   . SER C  1  978  ? 200.58680 152.43495 202.14994 1.000 110.78167 ? 939  SER C OG   1 
ATOM   45187 H H    . SER C  1  978  ? 197.15971 153.76762 203.15548 1.000 110.78167 ? 939  SER C H    1 
ATOM   45188 H HA   . SER C  1  978  ? 198.71037 153.79258 201.05992 1.000 110.78167 ? 939  SER C HA   1 
ATOM   45189 H HB2  . SER C  1  978  ? 199.50279 153.59863 203.29517 1.000 110.78167 ? 939  SER C HB2  1 
ATOM   45190 H HB3  . SER C  1  978  ? 199.02658 152.08313 203.28212 1.000 110.78167 ? 939  SER C HB3  1 
ATOM   45191 H HG   . SER C  1  978  ? 201.14971 152.25867 202.74800 1.000 110.78167 ? 939  SER C HG   1 
ATOM   45192 N N    . SER C  1  979  ? 196.95681 151.14911 201.34030 1.000 117.40873 ? 940  SER C N    1 
ATOM   45193 C CA   . SER C  1  979  ? 196.56703 149.90744 200.67976 1.000 117.40873 ? 940  SER C CA   1 
ATOM   45194 C C    . SER C  1  979  ? 195.54188 150.15344 199.57427 1.000 117.40873 ? 940  SER C C    1 
ATOM   45195 O O    . SER C  1  979  ? 195.76790 149.78886 198.41616 1.000 117.40873 ? 940  SER C O    1 
ATOM   45196 C CB   . SER C  1  979  ? 196.01550 148.92145 201.71540 1.000 117.40873 ? 940  SER C CB   1 
ATOM   45197 O OG   . SER C  1  979  ? 195.01062 149.52800 202.50891 1.000 117.40873 ? 940  SER C OG   1 
ATOM   45198 H H    . SER C  1  979  ? 196.48989 151.33504 202.03815 1.000 117.40873 ? 940  SER C H    1 
ATOM   45199 H HA   . SER C  1  979  ? 197.35183 149.50622 200.27485 1.000 117.40873 ? 940  SER C HA   1 
ATOM   45200 H HB2  . SER C  1  979  ? 195.63455 148.15860 201.25299 1.000 117.40873 ? 940  SER C HB2  1 
ATOM   45201 H HB3  . SER C  1  979  ? 196.73999 148.63155 202.29163 1.000 117.40873 ? 940  SER C HB3  1 
ATOM   45202 H HG   . SER C  1  979  ? 194.71442 148.97616 203.06867 1.000 117.40873 ? 940  SER C HG   1 
ATOM   45203 N N    . THR C  1  980  ? 194.41472 150.77104 199.91745 1.000 117.84209 ? 941  THR C N    1 
ATOM   45204 C CA   . THR C  1  980  ? 193.32822 150.98388 198.97112 1.000 117.84209 ? 941  THR C CA   1 
ATOM   45205 C C    . THR C  1  980  ? 193.49718 152.32639 198.27291 1.000 117.84209 ? 941  THR C C    1 
ATOM   45206 O O    . THR C  1  980  ? 193.70653 153.35290 198.92718 1.000 117.84209 ? 941  THR C O    1 
ATOM   45207 C CB   . THR C  1  980  ? 191.97616 150.93039 199.68334 1.000 117.84209 ? 941  THR C CB   1 
ATOM   45208 O OG1  . THR C  1  980  ? 191.77291 149.62258 200.23207 1.000 117.84209 ? 941  THR C OG1  1 
ATOM   45209 C CG2  . THR C  1  980  ? 190.84669 151.25462 198.71781 1.000 117.84209 ? 941  THR C CG2  1 
ATOM   45210 H H    . THR C  1  980  ? 194.25489 151.07992 200.70397 1.000 117.84209 ? 941  THR C H    1 
ATOM   45211 H HA   . THR C  1  980  ? 193.34582 150.28558 198.29817 1.000 117.84209 ? 941  THR C HA   1 
ATOM   45212 H HB   . THR C  1  980  ? 191.96370 151.58499 200.39907 1.000 117.84209 ? 941  THR C HB   1 
ATOM   45213 H HG1  . THR C  1  980  ? 191.03417 149.58998 200.63054 1.000 117.84209 ? 941  THR C HG1  1 
ATOM   45214 H HG21 . THR C  1  980  ? 190.00496 150.93029 199.07440 1.000 117.84209 ? 941  THR C HG21 1 
ATOM   45215 H HG22 . THR C  1  980  ? 190.78387 152.21389 198.58898 1.000 117.84209 ? 941  THR C HG22 1 
ATOM   45216 H HG23 . THR C  1  980  ? 191.00952 150.82873 197.86164 1.000 117.84209 ? 941  THR C HG23 1 
ATOM   45217 N N    . ALA C  1  981  ? 193.40760 152.31180 196.94462 1.000 119.56082 ? 942  ALA C N    1 
ATOM   45218 C CA   . ALA C  1  981  ? 193.49569 153.51966 196.13687 1.000 119.56082 ? 942  ALA C CA   1 
ATOM   45219 C C    . ALA C  1  981  ? 192.13843 154.00583 195.64811 1.000 119.56082 ? 942  ALA C C    1 
ATOM   45220 O O    . ALA C  1  981  ? 192.07894 154.99471 194.91095 1.000 119.56082 ? 942  ALA C O    1 
ATOM   45221 C CB   . ALA C  1  981  ? 194.41726 153.28225 194.93647 1.000 119.56082 ? 942  ALA C CB   1 
ATOM   45222 H H    . ALA C  1  981  ? 193.29324 151.59675 196.48073 1.000 119.56082 ? 942  ALA C H    1 
ATOM   45223 H HA   . ALA C  1  981  ? 193.88113 154.22777 196.67427 1.000 119.56082 ? 942  ALA C HA   1 
ATOM   45224 H HB1  . ALA C  1  981  ? 194.46916 154.09699 194.41261 1.000 119.56082 ? 942  ALA C HB1  1 
ATOM   45225 H HB2  . ALA C  1  981  ? 195.29912 153.03883 195.25885 1.000 119.56082 ? 942  ALA C HB2  1 
ATOM   45226 H HB3  . ALA C  1  981  ? 194.05250 152.56381 194.39634 1.000 119.56082 ? 942  ALA C HB3  1 
ATOM   45227 N N    . SER C  1  982  ? 191.05131 153.34019 196.03713 1.000 121.28886 ? 943  SER C N    1 
ATOM   45228 C CA   . SER C  1  982  ? 189.71641 153.74848 195.62192 1.000 121.28886 ? 943  SER C CA   1 
ATOM   45229 C C    . SER C  1  982  ? 189.19999 154.95695 196.38988 1.000 121.28886 ? 943  SER C C    1 
ATOM   45230 O O    . SER C  1  982  ? 188.20140 155.55330 195.97287 1.000 121.28886 ? 943  SER C O    1 
ATOM   45231 C CB   . SER C  1  982  ? 188.73825 152.58393 195.79239 1.000 121.28886 ? 943  SER C CB   1 
ATOM   45232 O OG   . SER C  1  982  ? 188.39117 152.40776 197.15465 1.000 121.28886 ? 943  SER C OG   1 
ATOM   45233 H H    . SER C  1  982  ? 191.06219 152.64471 196.54176 1.000 121.28886 ? 943  SER C H    1 
ATOM   45234 H HA   . SER C  1  982  ? 189.73950 153.98236 194.68082 1.000 121.28886 ? 943  SER C HA   1 
ATOM   45235 H HB2  . SER C  1  982  ? 187.93381 152.77084 195.28365 1.000 121.28886 ? 943  SER C HB2  1 
ATOM   45236 H HB3  . SER C  1  982  ? 189.15546 151.77144 195.46574 1.000 121.28886 ? 943  SER C HB3  1 
ATOM   45237 H HG   . SER C  1  982  ? 187.85965 151.76226 197.23460 1.000 121.28886 ? 943  SER C HG   1 
ATOM   45238 N N    . ALA C  1  983  ? 189.84890 155.33189 197.49363 1.000 110.12656 ? 944  ALA C N    1 
ATOM   45239 C CA   . ALA C  1  983  ? 189.38515 156.47948 198.26489 1.000 110.12656 ? 944  ALA C CA   1 
ATOM   45240 C C    . ALA C  1  983  ? 189.45835 157.76046 197.44428 1.000 110.12656 ? 944  ALA C C    1 
ATOM   45241 O O    . ALA C  1  983  ? 188.54676 158.59421 197.49767 1.000 110.12656 ? 944  ALA C O    1 
ATOM   45242 C CB   . ALA C  1  983  ? 190.20834 156.61556 199.54496 1.000 110.12656 ? 944  ALA C CB   1 
ATOM   45243 H H    . ALA C  1  983  ? 190.54791 154.94470 197.81140 1.000 110.12656 ? 944  ALA C H    1 
ATOM   45244 H HA   . ALA C  1  983  ? 188.45940 156.33734 198.51715 1.000 110.12656 ? 944  ALA C HA   1 
ATOM   45245 H HB1  . ALA C  1  983  ? 189.88699 157.38094 200.04676 1.000 110.12656 ? 944  ALA C HB1  1 
ATOM   45246 H HB2  . ALA C  1  983  ? 190.10757 155.80762 200.07220 1.000 110.12656 ? 944  ALA C HB2  1 
ATOM   45247 H HB3  . ALA C  1  983  ? 191.14044 156.74235 199.30822 1.000 110.12656 ? 944  ALA C HB3  1 
ATOM   45248 N N    . LEU C  1  984  ? 190.53171 157.93247 196.67365 1.000 100.39571 ? 945  LEU C N    1 
ATOM   45249 C CA   . LEU C  1  984  ? 190.75546 159.14298 195.89798 1.000 100.39571 ? 945  LEU C CA   1 
ATOM   45250 C C    . LEU C  1  984  ? 190.09784 159.09257 194.52666 1.000 100.39571 ? 945  LEU C C    1 
ATOM   45251 O O    . LEU C  1  984  ? 190.52118 159.81739 193.61955 1.000 100.39571 ? 945  LEU C O    1 
ATOM   45252 C CB   . LEU C  1  984  ? 192.25552 159.39522 195.74472 1.000 100.39571 ? 945  LEU C CB   1 
ATOM   45253 C CG   . LEU C  1  984  ? 193.02143 159.57117 197.05480 1.000 100.39571 ? 945  LEU C CG   1 
ATOM   45254 C CD1  . LEU C  1  984  ? 194.51368 159.66423 196.79339 1.000 100.39571 ? 945  LEU C CD1  1 
ATOM   45255 C CD2  . LEU C  1  984  ? 192.52759 160.79953 197.79341 1.000 100.39571 ? 945  LEU C CD2  1 
ATOM   45256 H H    . LEU C  1  984  ? 191.15580 157.34754 196.58458 1.000 100.39571 ? 945  LEU C H    1 
ATOM   45257 H HA   . LEU C  1  984  ? 190.37283 159.89460 196.37618 1.000 100.39571 ? 945  LEU C HA   1 
ATOM   45258 H HB2  . LEU C  1  984  ? 192.64824 158.64272 195.27523 1.000 100.39571 ? 945  LEU C HB2  1 
ATOM   45259 H HB3  . LEU C  1  984  ? 192.38041 160.20389 195.22379 1.000 100.39571 ? 945  LEU C HB3  1 
ATOM   45260 H HG   . LEU C  1  984  ? 192.86386 158.79842 197.61943 1.000 100.39571 ? 945  LEU C HG   1 
ATOM   45261 H HD11 . LEU C  1  984  ? 194.97958 159.72593 197.64169 1.000 100.39571 ? 945  LEU C HD11 1 
ATOM   45262 H HD12 . LEU C  1  984  ? 194.80024 158.87056 196.31501 1.000 100.39571 ? 945  LEU C HD12 1 
ATOM   45263 H HD13 . LEU C  1  984  ? 194.69067 160.45442 196.25971 1.000 100.39571 ? 945  LEU C HD13 1 
ATOM   45264 H HD21 . LEU C  1  984  ? 193.08143 160.94142 198.57573 1.000 100.39571 ? 945  LEU C HD21 1 
ATOM   45265 H HD22 . LEU C  1  984  ? 192.58343 161.56712 197.20294 1.000 100.39571 ? 945  LEU C HD22 1 
ATOM   45266 H HD23 . LEU C  1  984  ? 191.60839 160.65531 198.06340 1.000 100.39571 ? 945  LEU C HD23 1 
ATOM   45267 N N    . GLY C  1  985  ? 189.07291 158.25927 194.35444 1.000 101.14384 ? 946  GLY C N    1 
ATOM   45268 C CA   . GLY C  1  985  ? 188.41501 158.18072 193.06223 1.000 101.14384 ? 946  GLY C CA   1 
ATOM   45269 C C    . GLY C  1  985  ? 187.85748 159.51653 192.61197 1.000 101.14384 ? 946  GLY C C    1 
ATOM   45270 O O    . GLY C  1  985  ? 187.93418 159.86607 191.43165 1.000 101.14384 ? 946  GLY C O    1 
ATOM   45271 H H    . GLY C  1  985  ? 188.74759 157.74039 194.95792 1.000 101.14384 ? 946  GLY C H    1 
ATOM   45272 H HA2  . GLY C  1  985  ? 189.04857 157.87209 192.39572 1.000 101.14384 ? 946  GLY C HA2  1 
ATOM   45273 H HA3  . GLY C  1  985  ? 187.68489 157.54388 193.11011 1.000 101.14384 ? 946  GLY C HA3  1 
ATOM   45274 N N    . LYS C  1  986  ? 187.29522 160.28538 193.54598 1.000 92.92977  ? 947  LYS C N    1 
ATOM   45275 C CA   . LYS C  1  986  ? 186.67954 161.55601 193.17976 1.000 92.92977  ? 947  LYS C CA   1 
ATOM   45276 C C    . LYS C  1  986  ? 187.68906 162.47960 192.51222 1.000 92.92977  ? 947  LYS C C    1 
ATOM   45277 O O    . LYS C  1  986  ? 187.44892 162.98983 191.41223 1.000 92.92977  ? 947  LYS C O    1 
ATOM   45278 C CB   . LYS C  1  986  ? 186.07847 162.22058 194.41714 1.000 92.92977  ? 947  LYS C CB   1 
ATOM   45279 C CG   . LYS C  1  986  ? 185.11096 161.33454 195.18213 1.000 92.92977  ? 947  LYS C CG   1 
ATOM   45280 C CD   . LYS C  1  986  ? 184.44023 162.08665 196.32103 1.000 92.92977  ? 947  LYS C CD   1 
ATOM   45281 C CE   . LYS C  1  986  ? 183.38316 163.05776 195.81569 1.000 92.92977  ? 947  LYS C CE   1 
ATOM   45282 N NZ   . LYS C  1  986  ? 182.31601 162.38177 195.02628 1.000 92.92977  ? 947  LYS C NZ   1 
ATOM   45283 H H    . LYS C  1  986  ? 187.26042 160.09616 194.38389 1.000 92.92977  ? 947  LYS C H    1 
ATOM   45284 H HA   . LYS C  1  986  ? 185.96155 161.38976 192.54907 1.000 92.92977  ? 947  LYS C HA   1 
ATOM   45285 H HB2  . LYS C  1  986  ? 186.79763 162.46407 195.02083 1.000 92.92977  ? 947  LYS C HB2  1 
ATOM   45286 H HB3  . LYS C  1  986  ? 185.59987 163.01660 194.13908 1.000 92.92977  ? 947  LYS C HB3  1 
ATOM   45287 H HG2  . LYS C  1  986  ? 184.42478 161.01267 194.57759 1.000 92.92977  ? 947  LYS C HG2  1 
ATOM   45288 H HG3  . LYS C  1  986  ? 185.59682 160.58660 195.56302 1.000 92.92977  ? 947  LYS C HG3  1 
ATOM   45289 H HD2  . LYS C  1  986  ? 184.00879 161.45062 196.91283 1.000 92.92977  ? 947  LYS C HD2  1 
ATOM   45290 H HD3  . LYS C  1  986  ? 185.10988 162.59387 196.80601 1.000 92.92977  ? 947  LYS C HD3  1 
ATOM   45291 H HE2  . LYS C  1  986  ? 182.96385 163.49035 196.57593 1.000 92.92977  ? 947  LYS C HE2  1 
ATOM   45292 H HE3  . LYS C  1  986  ? 183.80370 163.72179 195.24782 1.000 92.92977  ? 947  LYS C HE3  1 
ATOM   45293 H HZ1  . LYS C  1  986  ? 181.66508 162.95951 194.84015 1.000 92.92977  ? 947  LYS C HZ1  1 
ATOM   45294 H HZ2  . LYS C  1  986  ? 182.65151 162.06995 194.26341 1.000 92.92977  ? 947  LYS C HZ2  1 
ATOM   45295 H HZ3  . LYS C  1  986  ? 181.97578 161.70428 195.49243 1.000 92.92977  ? 947  LYS C HZ3  1 
ATOM   45296 N N    . LEU C  1  987  ? 188.83501 162.69869 193.15883 1.000 92.55194  ? 948  LEU C N    1 
ATOM   45297 C CA   . LEU C  1  987  ? 189.85733 163.54833 192.55949 1.000 92.55194  ? 948  LEU C CA   1 
ATOM   45298 C C    . LEU C  1  987  ? 190.36585 162.94937 191.25734 1.000 92.55194  ? 948  LEU C C    1 
ATOM   45299 O O    . LEU C  1  987  ? 190.53287 163.66057 190.25993 1.000 92.55194  ? 948  LEU C O    1 
ATOM   45300 C CB   . LEU C  1  987  ? 191.00938 163.75453 193.53958 1.000 92.55194  ? 948  LEU C CB   1 
ATOM   45301 C CG   . LEU C  1  987  ? 190.62029 164.36152 194.88620 1.000 92.55194  ? 948  LEU C CG   1 
ATOM   45302 C CD1  . LEU C  1  987  ? 191.84534 164.52166 195.76604 1.000 92.55194  ? 948  LEU C CD1  1 
ATOM   45303 C CD2  . LEU C  1  987  ? 189.91703 165.69401 194.69734 1.000 92.55194  ? 948  LEU C CD2  1 
ATOM   45304 H H    . LEU C  1  987  ? 189.03958 162.37417 193.92845 1.000 92.55194  ? 948  LEU C H    1 
ATOM   45305 H HA   . LEU C  1  987  ? 189.47120 164.41456 192.35699 1.000 92.55194  ? 948  LEU C HA   1 
ATOM   45306 H HB2  . LEU C  1  987  ? 191.42108 162.89406 193.71565 1.000 92.55194  ? 948  LEU C HB2  1 
ATOM   45307 H HB3  . LEU C  1  987  ? 191.65908 164.34686 193.12977 1.000 92.55194  ? 948  LEU C HB3  1 
ATOM   45308 H HG   . LEU C  1  987  ? 190.00587 163.76043 195.33459 1.000 92.55194  ? 948  LEU C HG   1 
ATOM   45309 H HD11 . LEU C  1  987  ? 191.57673 164.91056 196.61308 1.000 92.55194  ? 948  LEU C HD11 1 
ATOM   45310 H HD12 . LEU C  1  987  ? 192.24366 163.64959 195.91340 1.000 92.55194  ? 948  LEU C HD12 1 
ATOM   45311 H HD13 . LEU C  1  987  ? 192.47974 165.10450 195.32023 1.000 92.55194  ? 948  LEU C HD13 1 
ATOM   45312 H HD21 . LEU C  1  987  ? 189.82298 166.12605 195.56065 1.000 92.55194  ? 948  LEU C HD21 1 
ATOM   45313 H HD22 . LEU C  1  987  ? 190.44810 166.24933 194.10531 1.000 92.55194  ? 948  LEU C HD22 1 
ATOM   45314 H HD23 . LEU C  1  987  ? 189.04232 165.53813 194.30831 1.000 92.55194  ? 948  LEU C HD23 1 
ATOM   45315 N N    . GLN C  1  988  ? 190.60862 161.63849 191.24344 1.000 101.12466 ? 949  GLN C N    1 
ATOM   45316 C CA   . GLN C  1  988  ? 191.01899 160.98488 190.00758 1.000 101.12466 ? 949  GLN C CA   1 
ATOM   45317 C C    . GLN C  1  988  ? 189.95069 161.13954 188.93594 1.000 101.12466 ? 949  GLN C C    1 
ATOM   45318 O O    . GLN C  1  988  ? 190.26473 161.32982 187.75516 1.000 101.12466 ? 949  GLN C O    1 
ATOM   45319 C CB   . GLN C  1  988  ? 191.30640 159.50731 190.26868 1.000 101.12466 ? 949  GLN C CB   1 
ATOM   45320 C CG   . GLN C  1  988  ? 191.90901 158.77278 189.08511 1.000 101.12466 ? 949  GLN C CG   1 
ATOM   45321 C CD   . GLN C  1  988  ? 193.23541 159.35924 188.65107 1.000 101.12466 ? 949  GLN C CD   1 
ATOM   45322 O OE1  . GLN C  1  988  ? 194.02938 159.80605 189.47852 1.000 101.12466 ? 949  GLN C OE1  1 
ATOM   45323 N NE2  . GLN C  1  988  ? 193.48353 159.36080 187.34686 1.000 101.12466 ? 949  GLN C NE2  1 
ATOM   45324 H H    . GLN C  1  988  ? 190.54456 161.11635 191.92379 1.000 101.12466 ? 949  GLN C H    1 
ATOM   45325 H HA   . GLN C  1  988  ? 191.83251 161.40276 189.68525 1.000 101.12466 ? 949  GLN C HA   1 
ATOM   45326 H HB2  . GLN C  1  988  ? 191.92999 159.43738 191.00836 1.000 101.12466 ? 949  GLN C HB2  1 
ATOM   45327 H HB3  . GLN C  1  988  ? 190.47464 159.06432 190.49861 1.000 101.12466 ? 949  GLN C HB3  1 
ATOM   45328 H HG2  . GLN C  1  988  ? 192.05684 157.84606 189.33067 1.000 101.12466 ? 949  GLN C HG2  1 
ATOM   45329 H HG3  . GLN C  1  988  ? 191.29745 158.82315 188.33397 1.000 101.12466 ? 949  GLN C HG3  1 
ATOM   45330 H HE21 . GLN C  1  988  ? 192.90405 159.03943 186.79862 1.000 101.12466 ? 949  GLN C HE21 1 
ATOM   45331 H HE22 . GLN C  1  988  ? 194.22362 159.68302 187.05015 1.000 101.12466 ? 949  GLN C HE22 1 
ATOM   45332 N N    . ASP C  1  989  ? 188.67897 161.06608 189.33130 1.000 102.98300 ? 950  ASP C N    1 
ATOM   45333 C CA   . ASP C  1  989  ? 187.59692 161.21480 188.36607 1.000 102.98300 ? 950  ASP C CA   1 
ATOM   45334 C C    . ASP C  1  989  ? 187.63924 162.58215 187.69789 1.000 102.98300 ? 950  ASP C C    1 
ATOM   45335 O O    . ASP C  1  989  ? 187.49630 162.68874 186.47418 1.000 102.98300 ? 950  ASP C O    1 
ATOM   45336 C CB   . ASP C  1  989  ? 186.25251 161.00057 189.05898 1.000 102.98300 ? 950  ASP C CB   1 
ATOM   45337 C CG   . ASP C  1  989  ? 185.09745 160.93701 188.08287 1.000 102.98300 ? 950  ASP C CG   1 
ATOM   45338 O OD1  . ASP C  1  989  ? 185.33424 161.09130 186.86676 1.000 102.98300 ? 950  ASP C OD1  1 
ATOM   45339 O OD2  . ASP C  1  989  ? 183.95041 160.73404 188.53218 1.000 102.98300 ? 950  ASP C OD2  1 
ATOM   45340 H H    . ASP C  1  989  ? 188.42160 160.93255 190.14081 1.000 102.98300 ? 950  ASP C H    1 
ATOM   45341 H HA   . ASP C  1  989  ? 187.69199 160.53925 187.67644 1.000 102.98300 ? 950  ASP C HA   1 
ATOM   45342 H HB2  . ASP C  1  989  ? 186.27827 160.16330 189.54813 1.000 102.98300 ? 950  ASP C HB2  1 
ATOM   45343 H HB3  . ASP C  1  989  ? 186.08970 161.73698 189.66903 1.000 102.98300 ? 950  ASP C HB3  1 
ATOM   45344 N N    . VAL C  1  990  ? 187.84111 163.64067 188.48262 1.000 93.27749  ? 951  VAL C N    1 
ATOM   45345 C CA   . VAL C  1  990  ? 187.84303 164.98716 187.91911 1.000 93.27749  ? 951  VAL C CA   1 
ATOM   45346 C C    . VAL C  1  990  ? 188.97663 165.13733 186.91507 1.000 93.27749  ? 951  VAL C C    1 
ATOM   45347 O O    . VAL C  1  990  ? 188.78945 165.66574 185.81305 1.000 93.27749  ? 951  VAL C O    1 
ATOM   45348 C CB   . VAL C  1  990  ? 187.94247 166.03576 189.03946 1.000 93.27749  ? 951  VAL C CB   1 
ATOM   45349 C CG1  . VAL C  1  990  ? 188.16984 167.41649 188.45163 1.000 93.27749  ? 951  VAL C CG1  1 
ATOM   45350 C CG2  . VAL C  1  990  ? 186.68665 166.01455 189.88976 1.000 93.27749  ? 951  VAL C CG2  1 
ATOM   45351 H H    . VAL C  1  990  ? 187.97729 163.60634 189.33104 1.000 93.27749  ? 951  VAL C H    1 
ATOM   45352 H HA   . VAL C  1  990  ? 187.00725 165.13197 187.44868 1.000 93.27749  ? 951  VAL C HA   1 
ATOM   45353 H HB   . VAL C  1  990  ? 188.69739 165.82179 189.60974 1.000 93.27749  ? 951  VAL C HB   1 
ATOM   45354 H HG11 . VAL C  1  990  ? 187.95132 168.08254 189.12205 1.000 93.27749  ? 951  VAL C HG11 1 
ATOM   45355 H HG12 . VAL C  1  990  ? 189.10054 167.50352 188.19257 1.000 93.27749  ? 951  VAL C HG12 1 
ATOM   45356 H HG13 . VAL C  1  990  ? 187.59610 167.52810 187.67749 1.000 93.27749  ? 951  VAL C HG13 1 
ATOM   45357 H HG21 . VAL C  1  990  ? 186.76584 166.68479 190.58644 1.000 93.27749  ? 951  VAL C HG21 1 
ATOM   45358 H HG22 . VAL C  1  990  ? 185.92144 166.21071 189.32684 1.000 93.27749  ? 951  VAL C HG22 1 
ATOM   45359 H HG23 . VAL C  1  990  ? 186.58898 165.13482 190.28647 1.000 93.27749  ? 951  VAL C HG23 1 
ATOM   45360 N N    . VAL C  1  991  ? 190.17107 164.67033 187.27874 1.000 96.65883  ? 952  VAL C N    1 
ATOM   45361 C CA   . VAL C  1  991  ? 191.30687 164.77700 186.36943 1.000 96.65883  ? 952  VAL C CA   1 
ATOM   45362 C C    . VAL C  1  991  ? 191.04350 163.97859 185.10179 1.000 96.65883  ? 952  VAL C C    1 
ATOM   45363 O O    . VAL C  1  991  ? 191.31167 164.44508 183.98828 1.000 96.65883  ? 952  VAL C O    1 
ATOM   45364 C CB   . VAL C  1  991  ? 192.59724 164.31699 187.06957 1.000 96.65883  ? 952  VAL C CB   1 
ATOM   45365 C CG1  . VAL C  1  991  ? 193.77476 164.39394 186.11224 1.000 96.65883  ? 952  VAL C CG1  1 
ATOM   45366 C CG2  . VAL C  1  991  ? 192.85433 165.16063 188.30524 1.000 96.65883  ? 952  VAL C CG2  1 
ATOM   45367 H H    . VAL C  1  991  ? 190.34592 164.29381 188.03189 1.000 96.65883  ? 952  VAL C H    1 
ATOM   45368 H HA   . VAL C  1  991  ? 191.42044 165.70669 186.11718 1.000 96.65883  ? 952  VAL C HA   1 
ATOM   45369 H HB   . VAL C  1  991  ? 192.49549 163.39390 187.34977 1.000 96.65883  ? 952  VAL C HB   1 
ATOM   45370 H HG11 . VAL C  1  991  ? 194.59725 164.30096 186.61792 1.000 96.65883  ? 952  VAL C HG11 1 
ATOM   45371 H HG12 . VAL C  1  991  ? 193.70482 163.67693 185.46277 1.000 96.65883  ? 952  VAL C HG12 1 
ATOM   45372 H HG13 . VAL C  1  991  ? 193.75978 165.25320 185.66243 1.000 96.65883  ? 952  VAL C HG13 1 
ATOM   45373 H HG21 . VAL C  1  991  ? 193.70481 164.90093 188.69272 1.000 96.65883  ? 952  VAL C HG21 1 
ATOM   45374 H HG22 . VAL C  1  991  ? 192.87953 166.09564 188.04837 1.000 96.65883  ? 952  VAL C HG22 1 
ATOM   45375 H HG23 . VAL C  1  991  ? 192.14087 165.01258 188.94500 1.000 96.65883  ? 952  VAL C HG23 1 
ATOM   45376 N N    . ASN C  1  992  ? 190.51034 162.76549 185.24701 1.000 99.37171  ? 953  ASN C N    1 
ATOM   45377 C CA   . ASN C  1  992  ? 190.20856 161.95603 184.07327 1.000 99.37171  ? 953  ASN C CA   1 
ATOM   45378 C C    . ASN C  1  992  ? 189.18385 162.64438 183.18399 1.000 99.37171  ? 953  ASN C C    1 
ATOM   45379 O O    . ASN C  1  992  ? 189.32178 162.65281 181.95532 1.000 99.37171  ? 953  ASN C O    1 
ATOM   45380 C CB   . ASN C  1  992  ? 189.70587 160.58027 184.50307 1.000 99.37171  ? 953  ASN C CB   1 
ATOM   45381 C CG   . ASN C  1  992  ? 190.77550 159.76306 185.19323 1.000 99.37171  ? 953  ASN C CG   1 
ATOM   45382 O OD1  . ASN C  1  992  ? 191.85150 160.27036 185.50850 1.000 99.37171  ? 953  ASN C OD1  1 
ATOM   45383 N ND2  . ASN C  1  992  ? 190.48731 158.48904 185.43060 1.000 99.37171  ? 953  ASN C ND2  1 
ATOM   45384 H H    . ASN C  1  992  ? 190.31785 162.39630 185.99952 1.000 99.37171  ? 953  ASN C H    1 
ATOM   45385 H HA   . ASN C  1  992  ? 191.02013 161.83206 183.55668 1.000 99.37171  ? 953  ASN C HA   1 
ATOM   45386 H HB2  . ASN C  1  992  ? 188.96687 160.69187 185.12140 1.000 99.37171  ? 953  ASN C HB2  1 
ATOM   45387 H HB3  . ASN C  1  992  ? 189.41249 160.09072 183.71873 1.000 99.37171  ? 953  ASN C HB3  1 
ATOM   45388 H HD21 . ASN C  1  992  ? 191.06321 157.98326 185.82063 1.000 99.37171  ? 953  ASN C HD21 1 
ATOM   45389 H HD22 . ASN C  1  992  ? 189.72429 158.16970 185.19514 1.000 99.37171  ? 953  ASN C HD22 1 
ATOM   45390 N N    . GLN C  1  993  ? 188.14938 163.23146 183.78590 1.000 97.31891  ? 954  GLN C N    1 
ATOM   45391 C CA   . GLN C  1  993  ? 187.11826 163.89362 182.99599 1.000 97.31891  ? 954  GLN C CA   1 
ATOM   45392 C C    . GLN C  1  993  ? 187.71389 165.00576 182.14382 1.000 97.31891  ? 954  GLN C C    1 
ATOM   45393 O O    . GLN C  1  993  ? 187.47999 165.06890 180.93180 1.000 97.31891  ? 954  GLN C O    1 
ATOM   45394 C CB   . GLN C  1  993  ? 186.03215 164.44486 183.91702 1.000 97.31891  ? 954  GLN C CB   1 
ATOM   45395 C CG   . GLN C  1  993  ? 185.02532 163.40485 184.36653 1.000 97.31891  ? 954  GLN C CG   1 
ATOM   45396 C CD   . GLN C  1  993  ? 184.34365 163.78262 185.66398 1.000 97.31891  ? 954  GLN C CD   1 
ATOM   45397 O OE1  . GLN C  1  993  ? 184.96571 163.78821 186.72597 1.000 97.31891  ? 954  GLN C OE1  1 
ATOM   45398 N NE2  . GLN C  1  993  ? 183.05843 164.10409 185.58537 1.000 97.31891  ? 954  GLN C NE2  1 
ATOM   45399 H H    . GLN C  1  993  ? 188.02391 163.25880 184.63624 1.000 97.31891  ? 954  GLN C H    1 
ATOM   45400 H HA   . GLN C  1  993  ? 186.70876 163.24548 182.40172 1.000 97.31891  ? 954  GLN C HA   1 
ATOM   45401 H HB2  . GLN C  1  993  ? 186.45217 164.81316 184.71003 1.000 97.31891  ? 954  GLN C HB2  1 
ATOM   45402 H HB3  . GLN C  1  993  ? 185.54850 165.14229 183.44735 1.000 97.31891  ? 954  GLN C HB3  1 
ATOM   45403 H HG2  . GLN C  1  993  ? 184.34266 163.30879 183.68416 1.000 97.31891  ? 954  GLN C HG2  1 
ATOM   45404 H HG3  . GLN C  1  993  ? 185.48195 162.55980 184.50175 1.000 97.31891  ? 954  GLN C HG3  1 
ATOM   45405 H HE21 . GLN C  1  993  ? 182.65715 164.08909 184.82485 1.000 97.31891  ? 954  GLN C HE21 1 
ATOM   45406 H HE22 . GLN C  1  993  ? 182.62651 164.32621 186.29504 1.000 97.31891  ? 954  GLN C HE22 1 
ATOM   45407 N N    . ASN C  1  994  ? 188.49722 165.89163 182.76018 1.000 90.86760  ? 955  ASN C N    1 
ATOM   45408 C CA   . ASN C  1  994  ? 189.09102 166.98826 182.00470 1.000 90.86760  ? 955  ASN C CA   1 
ATOM   45409 C C    . ASN C  1  994  ? 190.03583 166.46712 180.93222 1.000 90.86760  ? 955  ASN C C    1 
ATOM   45410 O O    . ASN C  1  994  ? 190.01824 166.94526 179.79226 1.000 90.86760  ? 955  ASN C O    1 
ATOM   45411 C CB   . ASN C  1  994  ? 189.82247 167.93751 182.94920 1.000 90.86760  ? 955  ASN C CB   1 
ATOM   45412 C CG   . ASN C  1  994  ? 188.87362 168.74198 183.80494 1.000 90.86760  ? 955  ASN C CG   1 
ATOM   45413 O OD1  . ASN C  1  994  ? 188.01914 169.46196 183.29100 1.000 90.86760  ? 955  ASN C OD1  1 
ATOM   45414 N ND2  . ASN C  1  994  ? 189.01335 168.62227 185.11884 1.000 90.86760  ? 955  ASN C ND2  1 
ATOM   45415 H H    . ASN C  1  994  ? 188.69532 165.87990 183.59699 1.000 90.86760  ? 955  ASN C H    1 
ATOM   45416 H HA   . ASN C  1  994  ? 188.38506 167.48760 181.56517 1.000 90.86760  ? 955  ASN C HA   1 
ATOM   45417 H HB2  . ASN C  1  994  ? 190.39497 167.42071 183.53751 1.000 90.86760  ? 955  ASN C HB2  1 
ATOM   45418 H HB3  . ASN C  1  994  ? 190.35500 168.55711 182.42631 1.000 90.86760  ? 955  ASN C HB3  1 
ATOM   45419 H HD21 . ASN C  1  994  ? 188.49591 169.06033 185.64796 1.000 90.86760  ? 955  ASN C HD21 1 
ATOM   45420 H HD22 . ASN C  1  994  ? 189.62237 168.10794 185.44164 1.000 90.86760  ? 955  ASN C HD22 1 
ATOM   45421 N N    . ALA C  1  995  ? 190.86561 165.48178 181.27416 1.000 95.47479  ? 956  ALA C N    1 
ATOM   45422 C CA   . ALA C  1  995  ? 191.76261 164.90975 180.27857 1.000 95.47479  ? 956  ALA C CA   1 
ATOM   45423 C C    . ALA C  1  995  ? 190.97672 164.28147 179.13746 1.000 95.47479  ? 956  ALA C C    1 
ATOM   45424 O O    . ALA C  1  995  ? 191.32238 164.45772 177.96369 1.000 95.47479  ? 956  ALA C O    1 
ATOM   45425 C CB   . ALA C  1  995  ? 192.68063 163.87797 180.93046 1.000 95.47479  ? 956  ALA C CB   1 
ATOM   45426 H H    . ALA C  1  995  ? 190.92721 165.13519 182.05882 1.000 95.47479  ? 956  ALA C H    1 
ATOM   45427 H HA   . ALA C  1  995  ? 192.31701 165.61496 179.90939 1.000 95.47479  ? 956  ALA C HA   1 
ATOM   45428 H HB1  . ALA C  1  995  ? 193.27070 163.50947 180.25448 1.000 95.47479  ? 956  ALA C HB1  1 
ATOM   45429 H HB2  . ALA C  1  995  ? 193.20168 164.31246 181.62371 1.000 95.47479  ? 956  ALA C HB2  1 
ATOM   45430 H HB3  . ALA C  1  995  ? 192.13822 163.17260 181.31670 1.000 95.47479  ? 956  ALA C HB3  1 
ATOM   45431 N N    . GLN C  1  996  ? 189.90923 163.55067 179.46125 1.000 95.06347  ? 957  GLN C N    1 
ATOM   45432 C CA   . GLN C  1  996  ? 189.10600 162.92020 178.42049 1.000 95.06347  ? 957  GLN C CA   1 
ATOM   45433 C C    . GLN C  1  996  ? 188.51541 163.96096 177.48033 1.000 95.06347  ? 957  GLN C C    1 
ATOM   45434 O O    . GLN C  1  996  ? 188.64167 163.85237 176.25551 1.000 95.06347  ? 957  GLN C O    1 
ATOM   45435 C CB   . GLN C  1  996  ? 187.99615 162.08241 179.05081 1.000 95.06347  ? 957  GLN C CB   1 
ATOM   45436 C CG   . GLN C  1  996  ? 186.95437 161.60909 178.05205 1.000 95.06347  ? 957  GLN C CG   1 
ATOM   45437 C CD   . GLN C  1  996  ? 186.06331 160.51221 178.59896 1.000 95.06347  ? 957  GLN C CD   1 
ATOM   45438 O OE1  . GLN C  1  996  ? 185.53978 159.69457 177.84345 1.000 95.06347  ? 957  GLN C OE1  1 
ATOM   45439 N NE2  . GLN C  1  996  ? 185.87825 160.49183 179.91480 1.000 95.06347  ? 957  GLN C NE2  1 
ATOM   45440 H H    . GLN C  1  996  ? 189.63476 163.40703 180.26351 1.000 95.06347  ? 957  GLN C H    1 
ATOM   45441 H HA   . GLN C  1  996  ? 189.67065 162.32882 177.89856 1.000 95.06347  ? 957  GLN C HA   1 
ATOM   45442 H HB2  . GLN C  1  996  ? 188.39084 161.29868 179.46420 1.000 95.06347  ? 957  GLN C HB2  1 
ATOM   45443 H HB3  . GLN C  1  996  ? 187.54411 162.61733 179.72188 1.000 95.06347  ? 957  GLN C HB3  1 
ATOM   45444 H HG2  . GLN C  1  996  ? 186.38594 162.35642 177.80853 1.000 95.06347  ? 957  GLN C HG2  1 
ATOM   45445 H HG3  . GLN C  1  996  ? 187.40501 161.26492 177.26504 1.000 95.06347  ? 957  GLN C HG3  1 
ATOM   45446 H HE21 . GLN C  1  996  ? 186.25436 161.07773 180.41821 1.000 95.06347  ? 957  GLN C HE21 1 
ATOM   45447 H HE22 . GLN C  1  996  ? 185.37829 159.88635 180.26549 1.000 95.06347  ? 957  GLN C HE22 1 
ATOM   45448 N N    . ALA C  1  997  ? 187.86940 164.98567 178.03724 1.000 94.82394  ? 958  ALA C N    1 
ATOM   45449 C CA   . ALA C  1  997  ? 187.25023 166.00033 177.19361 1.000 94.82394  ? 958  ALA C CA   1 
ATOM   45450 C C    . ALA C  1  997  ? 188.28921 166.69250 176.32538 1.000 94.82394  ? 958  ALA C C    1 
ATOM   45451 O O    . ALA C  1  997  ? 188.06775 166.90737 175.12816 1.000 94.82394  ? 958  ALA C O    1 
ATOM   45452 C CB   . ALA C  1  997  ? 186.50847 167.01921 178.05654 1.000 94.82394  ? 958  ALA C CB   1 
ATOM   45453 H H    . ALA C  1  997  ? 187.77756 165.11296 178.88280 1.000 94.82394  ? 958  ALA C H    1 
ATOM   45454 H HA   . ALA C  1  997  ? 186.60444 165.57468 176.60833 1.000 94.82394  ? 958  ALA C HA   1 
ATOM   45455 H HB1  . ALA C  1  997  ? 186.10367 167.68566 177.47956 1.000 94.82394  ? 958  ALA C HB1  1 
ATOM   45456 H HB2  . ALA C  1  997  ? 185.82196 166.56100 178.56601 1.000 94.82394  ? 958  ALA C HB2  1 
ATOM   45457 H HB3  . ALA C  1  997  ? 187.14075 167.44234 178.65830 1.000 94.82394  ? 958  ALA C HB3  1 
ATOM   45458 N N    . LEU C  1  998  ? 189.43737 167.03651 176.90787 1.000 103.32968 ? 959  LEU C N    1 
ATOM   45459 C CA   . LEU C  1  998  ? 190.48425 167.68669 176.13127 1.000 103.32968 ? 959  LEU C CA   1 
ATOM   45460 C C    . LEU C  1  998  ? 190.95885 166.79076 174.99625 1.000 103.32968 ? 959  LEU C C    1 
ATOM   45461 O O    . LEU C  1  998  ? 191.14234 167.25354 173.86466 1.000 103.32968 ? 959  LEU C O    1 
ATOM   45462 C CB   . LEU C  1  998  ? 191.65033 168.06036 177.04233 1.000 103.32968 ? 959  LEU C CB   1 
ATOM   45463 C CG   . LEU C  1  998  ? 192.69133 168.98598 176.41591 1.000 103.32968 ? 959  LEU C CG   1 
ATOM   45464 C CD1  . LEU C  1  998  ? 193.18554 169.99328 177.43784 1.000 103.32968 ? 959  LEU C CD1  1 
ATOM   45465 C CD2  . LEU C  1  998  ? 193.84903 168.18385 175.84741 1.000 103.32968 ? 959  LEU C CD2  1 
ATOM   45466 H H    . LEU C  1  998  ? 189.63010 166.90693 177.73590 1.000 103.32968 ? 959  LEU C H    1 
ATOM   45467 H HA   . LEU C  1  998  ? 190.13109 168.50268 175.74346 1.000 103.32968 ? 959  LEU C HA   1 
ATOM   45468 H HB2  . LEU C  1  998  ? 191.29664 168.50708 177.82728 1.000 103.32968 ? 959  LEU C HB2  1 
ATOM   45469 H HB3  . LEU C  1  998  ? 192.10447 167.24614 177.30976 1.000 103.32968 ? 959  LEU C HB3  1 
ATOM   45470 H HG   . LEU C  1  998  ? 192.28018 169.47612 175.68681 1.000 103.32968 ? 959  LEU C HG   1 
ATOM   45471 H HD11 . LEU C  1  998  ? 193.86304 170.55264 177.02676 1.000 103.32968 ? 959  LEU C HD11 1 
ATOM   45472 H HD12 . LEU C  1  998  ? 192.43866 170.53866 177.73038 1.000 103.32968 ? 959  LEU C HD12 1 
ATOM   45473 H HD13 . LEU C  1  998  ? 193.56366 169.51635 178.19314 1.000 103.32968 ? 959  LEU C HD13 1 
ATOM   45474 H HD21 . LEU C  1  998  ? 194.52976 168.79687 175.52849 1.000 103.32968 ? 959  LEU C HD21 1 
ATOM   45475 H HD22 . LEU C  1  998  ? 194.21459 167.61873 176.54586 1.000 103.32968 ? 959  LEU C HD22 1 
ATOM   45476 H HD23 . LEU C  1  998  ? 193.52754 167.63705 175.11407 1.000 103.32968 ? 959  LEU C HD23 1 
ATOM   45477 N N    . ASN C  1  999  ? 191.15382 165.50095 175.27523 1.000 103.15534 ? 960  ASN C N    1 
ATOM   45478 C CA   . ASN C  1  999  ? 191.61952 164.59109 174.23528 1.000 103.15534 ? 960  ASN C CA   1 
ATOM   45479 C C    . ASN C  1  999  ? 190.62849 164.52932 173.08295 1.000 103.15534 ? 960  ASN C C    1 
ATOM   45480 O O    . ASN C  1  999  ? 191.02391 164.55024 171.91190 1.000 103.15534 ? 960  ASN C O    1 
ATOM   45481 C CB   . ASN C  1  999  ? 191.85066 163.19933 174.82074 1.000 103.15534 ? 960  ASN C CB   1 
ATOM   45482 C CG   . ASN C  1  999  ? 193.12425 163.11705 175.63916 1.000 103.15534 ? 960  ASN C CG   1 
ATOM   45483 O OD1  . ASN C  1  999  ? 193.80898 164.11891 175.84558 1.000 103.15534 ? 960  ASN C OD1  1 
ATOM   45484 N ND2  . ASN C  1  999  ? 193.44984 161.91880 176.10866 1.000 103.15534 ? 960  ASN C ND2  1 
ATOM   45485 H H    . ASN C  1  999  ? 191.02642 165.13622 176.04357 1.000 103.15534 ? 960  ASN C H    1 
ATOM   45486 H HA   . ASN C  1  999  ? 192.46472 164.91507 173.88668 1.000 103.15534 ? 960  ASN C HA   1 
ATOM   45487 H HB2  . ASN C  1  999  ? 191.10631 162.97159 175.39953 1.000 103.15534 ? 960  ASN C HB2  1 
ATOM   45488 H HB3  . ASN C  1  999  ? 191.91707 162.55792 174.09614 1.000 103.15534 ? 960  ASN C HB3  1 
ATOM   45489 H HD21 . ASN C  1  999  ? 194.16347 161.82041 176.57847 1.000 103.15534 ? 960  ASN C HD21 1 
ATOM   45490 H HD22 . ASN C  1  999  ? 192.94689 161.24103 175.94357 1.000 103.15534 ? 960  ASN C HD22 1 
ATOM   45491 N N    . THR C  1  1000 ? 189.33351 164.46313 173.39337 1.000 98.96773  ? 961  THR C N    1 
ATOM   45492 C CA   . THR C  1  1000 ? 188.32935 164.47556 172.33704 1.000 98.96773  ? 961  THR C CA   1 
ATOM   45493 C C    . THR C  1  1000 ? 188.41881 165.75553 171.52149 1.000 98.96773  ? 961  THR C C    1 
ATOM   45494 O O    . THR C  1  1000 ? 188.35251 165.72252 170.28720 1.000 98.96773  ? 961  THR C O    1 
ATOM   45495 C CB   . THR C  1  1000 ? 186.93442 164.33035 172.93771 1.000 98.96773  ? 961  THR C CB   1 
ATOM   45496 O OG1  . THR C  1  1000 ? 186.81936 165.18277 174.08363 1.000 98.96773  ? 961  THR C OG1  1 
ATOM   45497 C CG2  . THR C  1  1000 ? 186.67870 162.89081 173.34831 1.000 98.96773  ? 961  THR C CG2  1 
ATOM   45498 H H    . THR C  1  1000 ? 189.01776 164.41136 174.19164 1.000 98.96773  ? 961  THR C H    1 
ATOM   45499 H HA   . THR C  1  1000 ? 188.48289 163.72546 171.74159 1.000 98.96773  ? 961  THR C HA   1 
ATOM   45500 H HB   . THR C  1  1000 ? 186.27021 164.58441 172.27803 1.000 98.96773  ? 961  THR C HB   1 
ATOM   45501 H HG1  . THR C  1  1000 ? 186.94312 165.98293 173.86017 1.000 98.96773  ? 961  THR C HG1  1 
ATOM   45502 H HG21 . THR C  1  1000 ? 185.79301 162.80939 173.73548 1.000 98.96773  ? 961  THR C HG21 1 
ATOM   45503 H HG22 . THR C  1  1000 ? 186.73922 162.30945 172.57424 1.000 98.96773  ? 961  THR C HG22 1 
ATOM   45504 H HG23 . THR C  1  1000 ? 187.33632 162.61193 174.00456 1.000 98.96773  ? 961  THR C HG23 1 
ATOM   45505 N N    . LEU C  1  1001 ? 188.57837 166.89523 172.19455 1.000 98.21729  ? 962  LEU C N    1 
ATOM   45506 C CA   . LEU C  1  1001 ? 188.73915 168.15191 171.47524 1.000 98.21729  ? 962  LEU C CA   1 
ATOM   45507 C C    . LEU C  1  1001 ? 189.95198 168.09888 170.55969 1.000 98.21729  ? 962  LEU C C    1 
ATOM   45508 O O    . LEU C  1  1001 ? 189.88214 168.51096 169.39641 1.000 98.21729  ? 962  LEU C O    1 
ATOM   45509 C CB   . LEU C  1  1001 ? 188.86709 169.30643 172.46667 1.000 98.21729  ? 962  LEU C CB   1 
ATOM   45510 C CG   . LEU C  1  1001 ? 189.16542 170.67737 171.86132 1.000 98.21729  ? 962  LEU C CG   1 
ATOM   45511 C CD1  . LEU C  1  1001 ? 188.03845 171.11104 170.94423 1.000 98.21729  ? 962  LEU C CD1  1 
ATOM   45512 C CD2  . LEU C  1  1001 ? 189.38518 171.69661 172.96123 1.000 98.21729  ? 962  LEU C CD2  1 
ATOM   45513 H H    . LEU C  1  1001 ? 188.59621 166.96519 173.05151 1.000 98.21729  ? 962  LEU C H    1 
ATOM   45514 H HA   . LEU C  1  1001 ? 187.95347 168.30704 170.92812 1.000 98.21729  ? 962  LEU C HA   1 
ATOM   45515 H HB2  . LEU C  1  1001 ? 188.03369 169.38154 172.95731 1.000 98.21729  ? 962  LEU C HB2  1 
ATOM   45516 H HB3  . LEU C  1  1001 ? 189.58653 169.10032 173.08368 1.000 98.21729  ? 962  LEU C HB3  1 
ATOM   45517 H HG   . LEU C  1  1001 ? 189.97936 170.62856 171.33646 1.000 98.21729  ? 962  LEU C HG   1 
ATOM   45518 H HD11 . LEU C  1  1001 ? 188.21984 172.00894 170.62533 1.000 98.21729  ? 962  LEU C HD11 1 
ATOM   45519 H HD12 . LEU C  1  1001 ? 187.98645 170.49790 170.19472 1.000 98.21729  ? 962  LEU C HD12 1 
ATOM   45520 H HD13 . LEU C  1  1001 ? 187.20551 171.09847 171.44119 1.000 98.21729  ? 962  LEU C HD13 1 
ATOM   45521 H HD21 . LEU C  1  1001 ? 189.49334 172.57420 172.56252 1.000 98.21729  ? 962  LEU C HD21 1 
ATOM   45522 H HD22 . LEU C  1  1001 ? 188.61525 171.69215 173.54947 1.000 98.21729  ? 962  LEU C HD22 1 
ATOM   45523 H HD23 . LEU C  1  1001 ? 190.18276 171.45702 173.45865 1.000 98.21729  ? 962  LEU C HD23 1 
ATOM   45524 N N    . VAL C  1  1002 ? 191.07362 167.58790 171.06603 1.000 100.90609 ? 963  VAL C N    1 
ATOM   45525 C CA   . VAL C  1  1002 ? 192.26369 167.45551 170.23457 1.000 100.90609 ? 963  VAL C CA   1 
ATOM   45526 C C    . VAL C  1  1002 ? 191.99429 166.50248 169.08029 1.000 100.90609 ? 963  VAL C C    1 
ATOM   45527 O O    . VAL C  1  1002 ? 192.35318 166.77716 167.92906 1.000 100.90609 ? 963  VAL C O    1 
ATOM   45528 C CB   . VAL C  1  1002 ? 193.45550 166.98835 171.08816 1.000 100.90609 ? 963  VAL C CB   1 
ATOM   45529 C CG1  . VAL C  1  1002 ? 194.63392 166.62539 170.20189 1.000 100.90609 ? 963  VAL C CG1  1 
ATOM   45530 C CG2  . VAL C  1  1002 ? 193.83875 168.06431 172.08786 1.000 100.90609 ? 963  VAL C CG2  1 
ATOM   45531 H H    . VAL C  1  1002 ? 191.16935 167.31497 171.87591 1.000 100.90609 ? 963  VAL C H    1 
ATOM   45532 H HA   . VAL C  1  1002 ? 192.48502 168.32273 169.86066 1.000 100.90609 ? 963  VAL C HA   1 
ATOM   45533 H HB   . VAL C  1  1002 ? 193.19769 166.19567 171.58431 1.000 100.90609 ? 963  VAL C HB   1 
ATOM   45534 H HG11 . VAL C  1  1002 ? 195.43804 166.60049 170.74371 1.000 100.90609 ? 963  VAL C HG11 1 
ATOM   45535 H HG12 . VAL C  1  1002 ? 194.47790 165.75413 169.80511 1.000 100.90609 ? 963  VAL C HG12 1 
ATOM   45536 H HG13 . VAL C  1  1002 ? 194.72528 167.29669 169.50773 1.000 100.90609 ? 963  VAL C HG13 1 
ATOM   45537 H HG21 . VAL C  1  1002 ? 194.65967 167.80458 172.53448 1.000 100.90609 ? 963  VAL C HG21 1 
ATOM   45538 H HG22 . VAL C  1  1002 ? 193.96798 168.90062 171.61457 1.000 100.90609 ? 963  VAL C HG22 1 
ATOM   45539 H HG23 . VAL C  1  1002 ? 193.12460 168.16048 172.73672 1.000 100.90609 ? 963  VAL C HG23 1 
ATOM   45540 N N    . LYS C  1  1003 ? 191.35197 165.37017 169.36750 1.000 96.94987  ? 964  LYS C N    1 
ATOM   45541 C CA   . LYS C  1  1003 ? 191.06617 164.40023 168.31856 1.000 96.94987  ? 964  LYS C CA   1 
ATOM   45542 C C    . LYS C  1  1003 ? 190.17931 164.99212 167.23429 1.000 96.94987  ? 964  LYS C C    1 
ATOM   45543 O O    . LYS C  1  1003 ? 190.27873 164.59602 166.06780 1.000 96.94987  ? 964  LYS C O    1 
ATOM   45544 C CB   . LYS C  1  1003 ? 190.40286 163.16351 168.92023 1.000 96.94987  ? 964  LYS C CB   1 
ATOM   45545 C CG   . LYS C  1  1003 ? 190.51951 161.92080 168.05753 1.000 96.94987  ? 964  LYS C CG   1 
ATOM   45546 C CD   . LYS C  1  1003 ? 189.59727 160.81094 168.54488 1.000 96.94987  ? 964  LYS C CD   1 
ATOM   45547 C CE   . LYS C  1  1003 ? 188.13167 161.10778 168.25444 1.000 96.94987  ? 964  LYS C CE   1 
ATOM   45548 N NZ   . LYS C  1  1003 ? 187.88746 161.48118 166.83422 1.000 96.94987  ? 964  LYS C NZ   1 
ATOM   45549 H H    . LYS C  1  1003 ? 191.07607 165.14452 170.15017 1.000 96.94987  ? 964  LYS C H    1 
ATOM   45550 H HA   . LYS C  1  1003 ? 191.90008 164.12414 167.90704 1.000 96.94987  ? 964  LYS C HA   1 
ATOM   45551 H HB2  . LYS C  1  1003 ? 190.82009 162.97064 169.77441 1.000 96.94987  ? 964  LYS C HB2  1 
ATOM   45552 H HB3  . LYS C  1  1003 ? 189.46086 163.35155 169.05078 1.000 96.94987  ? 964  LYS C HB3  1 
ATOM   45553 H HG2  . LYS C  1  1003 ? 190.28651 162.14103 167.14273 1.000 96.94987  ? 964  LYS C HG2  1 
ATOM   45554 H HG3  . LYS C  1  1003 ? 191.43131 161.59240 168.09796 1.000 96.94987  ? 964  LYS C HG3  1 
ATOM   45555 H HD2  . LYS C  1  1003 ? 189.83171 159.98331 168.09659 1.000 96.94987  ? 964  LYS C HD2  1 
ATOM   45556 H HD3  . LYS C  1  1003 ? 189.69996 160.71106 169.50425 1.000 96.94987  ? 964  LYS C HD3  1 
ATOM   45557 H HE2  . LYS C  1  1003 ? 187.60615 160.31607 168.44911 1.000 96.94987  ? 964  LYS C HE2  1 
ATOM   45558 H HE3  . LYS C  1  1003 ? 187.83854 161.84395 168.81350 1.000 96.94987  ? 964  LYS C HE3  1 
ATOM   45559 H HZ1  . LYS C  1  1003 ? 187.01224 161.52518 166.67868 1.000 96.94987  ? 964  LYS C HZ1  1 
ATOM   45560 H HZ2  . LYS C  1  1003 ? 188.25150 162.27427 166.66003 1.000 96.94987  ? 964  LYS C HZ2  1 
ATOM   45561 H HZ3  . LYS C  1  1003 ? 188.24607 160.87185 166.29365 1.000 96.94987  ? 964  LYS C HZ3  1 
ATOM   45562 N N    . GLN C  1  1004 ? 189.31279 165.94125 167.59235 1.000 96.31260  ? 965  GLN C N    1 
ATOM   45563 C CA   . GLN C  1  1004 ? 188.35853 166.46431 166.62174 1.000 96.31260  ? 965  GLN C CA   1 
ATOM   45564 C C    . GLN C  1  1004 ? 189.05643 167.11068 165.43422 1.000 96.31260  ? 965  GLN C C    1 
ATOM   45565 O O    . GLN C  1  1004 ? 188.49739 167.14472 164.33245 1.000 96.31260  ? 965  GLN C O    1 
ATOM   45566 C CB   . GLN C  1  1004 ? 187.42317 167.46935 167.29403 1.000 96.31260  ? 965  GLN C CB   1 
ATOM   45567 C CG   . GLN C  1  1004 ? 186.17725 166.85517 167.91547 1.000 96.31260  ? 965  GLN C CG   1 
ATOM   45568 C CD   . GLN C  1  1004 ? 185.41292 165.96961 166.95200 1.000 96.31260  ? 965  GLN C CD   1 
ATOM   45569 O OE1  . GLN C  1  1004 ? 184.97714 164.87522 167.30837 1.000 96.31260  ? 965  GLN C OE1  1 
ATOM   45570 N NE2  . GLN C  1  1004 ? 185.25850 166.43376 165.71853 1.000 96.31260  ? 965  GLN C NE2  1 
ATOM   45571 H H    . GLN C  1  1004 ? 189.25878 166.29122 168.37604 1.000 96.31260  ? 965  GLN C H    1 
ATOM   45572 H HA   . GLN C  1  1004 ? 187.83538 165.72503 166.27913 1.000 96.31260  ? 965  GLN C HA   1 
ATOM   45573 H HB2  . GLN C  1  1004 ? 187.91001 167.92261 167.99977 1.000 96.31260  ? 965  GLN C HB2  1 
ATOM   45574 H HB3  . GLN C  1  1004 ? 187.13409 168.11553 166.63101 1.000 96.31260  ? 965  GLN C HB3  1 
ATOM   45575 H HG2  . GLN C  1  1004 ? 186.43867 166.31337 168.67636 1.000 96.31260  ? 965  GLN C HG2  1 
ATOM   45576 H HG3  . GLN C  1  1004 ? 185.58412 167.56668 168.20311 1.000 96.31260  ? 965  GLN C HG3  1 
ATOM   45577 H HE21 . GLN C  1  1004 ? 185.57788 167.20252 165.50361 1.000 96.31260  ? 965  GLN C HE21 1 
ATOM   45578 H HE22 . GLN C  1  1004 ? 184.83240 165.96763 165.13494 1.000 96.31260  ? 965  GLN C HE22 1 
ATOM   45579 N N    . LEU C  1  1005 ? 190.27245 167.62292 165.62844 1.000 93.28527  ? 966  LEU C N    1 
ATOM   45580 C CA   . LEU C  1  1005 ? 190.99041 168.23685 164.51937 1.000 93.28527  ? 966  LEU C CA   1 
ATOM   45581 C C    . LEU C  1  1005 ? 191.24472 167.25093 163.39031 1.000 93.28527  ? 966  LEU C C    1 
ATOM   45582 O O    . LEU C  1  1005 ? 191.46265 167.67362 162.25044 1.000 93.28527  ? 966  LEU C O    1 
ATOM   45583 C CB   . LEU C  1  1005 ? 192.31477 168.81940 165.00828 1.000 93.28527  ? 966  LEU C CB   1 
ATOM   45584 C CG   . LEU C  1  1005 ? 192.18874 170.00213 165.96861 1.000 93.28527  ? 966  LEU C CG   1 
ATOM   45585 C CD1  . LEU C  1  1005 ? 193.55618 170.41328 166.48376 1.000 93.28527  ? 966  LEU C CD1  1 
ATOM   45586 C CD2  . LEU C  1  1005 ? 191.49280 171.17418 165.29657 1.000 93.28527  ? 966  LEU C CD2  1 
ATOM   45587 H H    . LEU C  1  1005 ? 190.69393 167.62750 166.37809 1.000 93.28527  ? 966  LEU C H    1 
ATOM   45588 H HA   . LEU C  1  1005 ? 190.45440 168.96127 164.16159 1.000 93.28527  ? 966  LEU C HA   1 
ATOM   45589 H HB2  . LEU C  1  1005 ? 192.80743 168.12149 165.46774 1.000 93.28527  ? 966  LEU C HB2  1 
ATOM   45590 H HB3  . LEU C  1  1005 ? 192.82146 169.12134 164.23821 1.000 93.28527  ? 966  LEU C HB3  1 
ATOM   45591 H HG   . LEU C  1  1005 ? 191.65154 169.73310 166.73014 1.000 93.28527  ? 966  LEU C HG   1 
ATOM   45592 H HD11 . LEU C  1  1005 ? 193.45287 171.16617 167.08660 1.000 93.28527  ? 966  LEU C HD11 1 
ATOM   45593 H HD12 . LEU C  1  1005 ? 193.95400 169.66429 166.95453 1.000 93.28527  ? 966  LEU C HD12 1 
ATOM   45594 H HD13 . LEU C  1  1005 ? 194.11390 170.66562 165.73133 1.000 93.28527  ? 966  LEU C HD13 1 
ATOM   45595 H HD21 . LEU C  1  1005 ? 191.60539 171.96550 165.84601 1.000 93.28527  ? 966  LEU C HD21 1 
ATOM   45596 H HD22 . LEU C  1  1005 ? 191.89134 171.31804 164.42417 1.000 93.28527  ? 966  LEU C HD22 1 
ATOM   45597 H HD23 . LEU C  1  1005 ? 190.54978 170.96941 165.19957 1.000 93.28527  ? 966  LEU C HD23 1 
ATOM   45598 N N    . SER C  1  1006 ? 191.22212 165.95123 163.67739 1.000 92.55225  ? 967  SER C N    1 
ATOM   45599 C CA   . SER C  1  1006 ? 191.38384 164.94127 162.64219 1.000 92.55225  ? 967  SER C CA   1 
ATOM   45600 C C    . SER C  1  1006 ? 190.13733 164.76717 161.78595 1.000 92.55225  ? 967  SER C C    1 
ATOM   45601 O O    . SER C  1  1006 ? 190.21960 164.14256 160.72359 1.000 92.55225  ? 967  SER C O    1 
ATOM   45602 C CB   . SER C  1  1006 ? 191.75572 163.60035 163.27763 1.000 92.55225  ? 967  SER C CB   1 
ATOM   45603 O OG   . SER C  1  1006 ? 191.90620 162.59316 162.29315 1.000 92.55225  ? 967  SER C OG   1 
ATOM   45604 H H    . SER C  1  1006 ? 191.11452 165.62942 164.46761 1.000 92.55225  ? 967  SER C H    1 
ATOM   45605 H HA   . SER C  1  1006 ? 192.11139 165.20589 162.05776 1.000 92.55225  ? 967  SER C HA   1 
ATOM   45606 H HB2  . SER C  1  1006 ? 192.59337 163.70044 163.75646 1.000 92.55225  ? 967  SER C HB2  1 
ATOM   45607 H HB3  . SER C  1  1006 ? 191.05279 163.33750 163.89220 1.000 92.55225  ? 967  SER C HB3  1 
ATOM   45608 H HG   . SER C  1  1006 ? 191.16489 162.42480 161.93614 1.000 92.55225  ? 967  SER C HG   1 
ATOM   45609 N N    . SER C  1  1007 ? 188.99659 165.29850 162.21412 1.000 98.10743  ? 968  SER C N    1 
ATOM   45610 C CA   . SER C  1  1007 ? 187.75958 165.11466 161.47388 1.000 98.10743  ? 968  SER C CA   1 
ATOM   45611 C C    . SER C  1  1007 ? 187.76278 165.95011 160.19647 1.000 98.10743  ? 968  SER C C    1 
ATOM   45612 O O    . SER C  1  1007 ? 188.55718 166.87803 160.02660 1.000 98.10743  ? 968  SER C O    1 
ATOM   45613 C CB   . SER C  1  1007 ? 186.55975 165.48793 162.34192 1.000 98.10743  ? 968  SER C CB   1 
ATOM   45614 O OG   . SER C  1  1007 ? 186.42909 164.59424 163.43339 1.000 98.10743  ? 968  SER C OG   1 
ATOM   45615 H H    . SER C  1  1007 ? 188.91385 165.76867 162.92938 1.000 98.10743  ? 968  SER C H    1 
ATOM   45616 H HA   . SER C  1  1007 ? 187.67380 164.18122 161.22449 1.000 98.10743  ? 968  SER C HA   1 
ATOM   45617 H HB2  . SER C  1  1007 ? 186.68486 166.38708 162.68363 1.000 98.10743  ? 968  SER C HB2  1 
ATOM   45618 H HB3  . SER C  1  1007 ? 185.75477 165.44732 161.80257 1.000 98.10743  ? 968  SER C HB3  1 
ATOM   45619 H HG   . SER C  1  1007 ? 185.74762 164.78882 163.88355 1.000 98.10743  ? 968  SER C HG   1 
ATOM   45620 N N    . ASN C  1  1008 ? 186.84895 165.60568 159.28993 1.000 97.48767  ? 969  ASN C N    1 
ATOM   45621 C CA   . ASN C  1  1008 ? 186.76060 166.24406 157.98410 1.000 97.48767  ? 969  ASN C CA   1 
ATOM   45622 C C    . ASN C  1  1008 ? 185.57467 167.18033 157.83593 1.000 97.48767  ? 969  ASN C C    1 
ATOM   45623 O O    . ASN C  1  1008 ? 185.68161 168.17709 157.12052 1.000 97.48767  ? 969  ASN C O    1 
ATOM   45624 C CB   . ASN C  1  1008 ? 186.67751 165.18182 156.88292 1.000 97.48767  ? 969  ASN C CB   1 
ATOM   45625 C CG   . ASN C  1  1008 ? 187.94939 164.37607 156.75902 1.000 97.48767  ? 969  ASN C CG   1 
ATOM   45626 O OD1  . ASN C  1  1008 ? 189.05002 164.91695 156.85017 1.000 97.48767  ? 969  ASN C OD1  1 
ATOM   45627 N ND2  . ASN C  1  1008 ? 187.80691 163.07340 156.55140 1.000 97.48767  ? 969  ASN C ND2  1 
ATOM   45628 H H    . ASN C  1  1008 ? 186.25866 164.99265 159.41364 1.000 97.48767  ? 969  ASN C H    1 
ATOM   45629 H HA   . ASN C  1  1008 ? 187.56615 166.76258 157.83297 1.000 97.48767  ? 969  ASN C HA   1 
ATOM   45630 H HB2  . ASN C  1  1008 ? 185.95262 164.57041 157.08692 1.000 97.48767  ? 969  ASN C HB2  1 
ATOM   45631 H HB3  . ASN C  1  1008 ? 186.51451 165.61920 156.03261 1.000 97.48767  ? 969  ASN C HB3  1 
ATOM   45632 H HD21 . ASN C  1  1008 ? 187.02028 162.73063 156.49366 1.000 97.48767  ? 969  ASN C HD21 1 
ATOM   45633 H HD22 . ASN C  1  1008 ? 188.50126 162.57188 156.47423 1.000 97.48767  ? 969  ASN C HD22 1 
ATOM   45634 N N    . PHE C  1  1009 ? 184.44894 166.88534 158.48212 1.000 97.68695  ? 970  PHE C N    1 
ATOM   45635 C CA   . PHE C  1  1009 ? 183.24471 167.70215 158.35057 1.000 97.68695  ? 970  PHE C CA   1 
ATOM   45636 C C    . PHE C  1  1009 ? 182.84219 167.84900 156.88668 1.000 97.68695  ? 970  PHE C C    1 
ATOM   45637 O O    . PHE C  1  1009 ? 182.41657 168.91727 156.44426 1.000 97.68695  ? 970  PHE C O    1 
ATOM   45638 C CB   . PHE C  1  1009 ? 183.43946 169.07436 158.99317 1.000 97.68695  ? 970  PHE C CB   1 
ATOM   45639 C CG   . PHE C  1  1009 ? 183.90296 169.01311 160.41356 1.000 97.68695  ? 970  PHE C CG   1 
ATOM   45640 C CD1  . PHE C  1  1009 ? 182.99687 168.83876 161.44152 1.000 97.68695  ? 970  PHE C CD1  1 
ATOM   45641 C CD2  . PHE C  1  1009 ? 185.24478 169.12484 160.72177 1.000 97.68695  ? 970  PHE C CD2  1 
ATOM   45642 C CE1  . PHE C  1  1009 ? 183.41982 168.78282 162.75048 1.000 97.68695  ? 970  PHE C CE1  1 
ATOM   45643 C CE2  . PHE C  1  1009 ? 185.67354 169.06896 162.02921 1.000 97.68695  ? 970  PHE C CE2  1 
ATOM   45644 C CZ   . PHE C  1  1009 ? 184.75995 168.89741 163.04489 1.000 97.68695  ? 970  PHE C CZ   1 
ATOM   45645 H H    . PHE C  1  1009 ? 184.35637 166.21112 159.00788 1.000 97.68695  ? 970  PHE C H    1 
ATOM   45646 H HA   . PHE C  1  1009 ? 182.51653 167.25970 158.81411 1.000 97.68695  ? 970  PHE C HA   1 
ATOM   45647 H HB2  . PHE C  1  1009 ? 184.10318 169.56677 158.48540 1.000 97.68695  ? 970  PHE C HB2  1 
ATOM   45648 H HB3  . PHE C  1  1009 ? 182.59414 169.54988 158.97715 1.000 97.68695  ? 970  PHE C HB3  1 
ATOM   45649 H HD1  . PHE C  1  1009 ? 182.09057 168.76213 161.24750 1.000 97.68695  ? 970  PHE C HD1  1 
ATOM   45650 H HD2  . PHE C  1  1009 ? 185.86521 169.24203 160.03896 1.000 97.68695  ? 970  PHE C HD2  1 
ATOM   45651 H HE1  . PHE C  1  1009 ? 182.80112 168.66618 163.43498 1.000 97.68695  ? 970  PHE C HE1  1 
ATOM   45652 H HE2  . PHE C  1  1009 ? 186.57919 169.14641 162.22585 1.000 97.68695  ? 970  PHE C HE2  1 
ATOM   45653 H HZ   . PHE C  1  1009 ? 185.04763 168.85848 163.92842 1.000 97.68695  ? 970  PHE C HZ   1 
ATOM   45654 N N    . GLY C  1  1010 ? 182.98545 166.76830 156.12483 1.000 100.37362 ? 971  GLY C N    1 
ATOM   45655 C CA   . GLY C  1  1010 ? 182.61959 166.79743 154.72504 1.000 100.37362 ? 971  GLY C CA   1 
ATOM   45656 C C    . GLY C  1  1010 ? 183.58443 167.53854 153.83238 1.000 100.37362 ? 971  GLY C C    1 
ATOM   45657 O O    . GLY C  1  1010 ? 183.26287 167.78231 152.66612 1.000 100.37362 ? 971  GLY C O    1 
ATOM   45658 H H    . GLY C  1  1010 ? 183.29221 166.01287 156.39719 1.000 100.37362 ? 971  GLY C H    1 
ATOM   45659 H HA2  . GLY C  1  1010 ? 182.55051 165.88800 154.39677 1.000 100.37362 ? 971  GLY C HA2  1 
ATOM   45660 H HA3  . GLY C  1  1010 ? 181.74894 167.21576 154.63627 1.000 100.37362 ? 971  GLY C HA3  1 
ATOM   45661 N N    . ALA C  1  1011 ? 184.75436 167.90732 154.33839 1.000 99.72802  ? 972  ALA C N    1 
ATOM   45662 C CA   . ALA C  1  1011 ? 185.73758 168.62456 153.54689 1.000 99.72802  ? 972  ALA C CA   1 
ATOM   45663 C C    . ALA C  1  1011 ? 186.62178 167.64729 152.77951 1.000 99.72802  ? 972  ALA C C    1 
ATOM   45664 O O    . ALA C  1  1011 ? 186.61305 166.43789 153.01515 1.000 99.72802  ? 972  ALA C O    1 
ATOM   45665 C CB   . ALA C  1  1011 ? 186.58824 169.52155 154.44104 1.000 99.72802  ? 972  ALA C CB   1 
ATOM   45666 H H    . ALA C  1  1011 ? 185.00387 167.75122 155.14639 1.000 99.72802  ? 972  ALA C H    1 
ATOM   45667 H HA   . ALA C  1  1011 ? 185.27981 169.18751 152.90312 1.000 99.72802  ? 972  ALA C HA   1 
ATOM   45668 H HB1  . ALA C  1  1011 ? 187.23569 169.99090 153.89201 1.000 99.72802  ? 972  ALA C HB1  1 
ATOM   45669 H HB2  . ALA C  1  1011 ? 186.01015 170.15859 154.88916 1.000 99.72802  ? 972  ALA C HB2  1 
ATOM   45670 H HB3  . ALA C  1  1011 ? 187.04581 168.97144 155.09586 1.000 99.72802  ? 972  ALA C HB3  1 
ATOM   45671 N N    . ILE C  1  1012 ? 187.39790 168.19387 151.84311 1.000 104.04402 ? 973  ILE C N    1 
ATOM   45672 C CA   . ILE C  1  1012 ? 188.28546 167.35949 151.03945 1.000 104.04402 ? 973  ILE C CA   1 
ATOM   45673 C C    . ILE C  1  1012 ? 189.33263 166.69660 151.92308 1.000 104.04402 ? 973  ILE C C    1 
ATOM   45674 O O    . ILE C  1  1012 ? 189.66128 165.51792 151.74484 1.000 104.04402 ? 973  ILE C O    1 
ATOM   45675 C CB   . ILE C  1  1012 ? 188.93439 168.19197 149.91887 1.000 104.04402 ? 973  ILE C CB   1 
ATOM   45676 C CG1  . ILE C  1  1012 ? 189.80119 167.29808 149.03144 1.000 104.04402 ? 973  ILE C CG1  1 
ATOM   45677 C CG2  . ILE C  1  1012 ? 189.77641 169.31275 150.50171 1.000 104.04402 ? 973  ILE C CG2  1 
ATOM   45678 C CD1  . ILE C  1  1012 ? 190.27062 167.97245 147.75862 1.000 104.04402 ? 973  ILE C CD1  1 
ATOM   45679 H H    . ILE C  1  1012 ? 187.42596 169.03198 151.65701 1.000 104.04402 ? 973  ILE C H    1 
ATOM   45680 H HA   . ILE C  1  1012 ? 187.76201 166.65744 150.62222 1.000 104.04402 ? 973  ILE C HA   1 
ATOM   45681 H HB   . ILE C  1  1012 ? 188.23198 168.58179 149.37519 1.000 104.04402 ? 973  ILE C HB   1 
ATOM   45682 H HG12 . ILE C  1  1012 ? 190.58581 167.02389 149.53026 1.000 104.04402 ? 973  ILE C HG12 1 
ATOM   45683 H HG13 . ILE C  1  1012 ? 189.28498 166.51683 148.77828 1.000 104.04402 ? 973  ILE C HG13 1 
ATOM   45684 H HG21 . ILE C  1  1012 ? 190.01294 169.92999 149.79190 1.000 104.04402 ? 973  ILE C HG21 1 
ATOM   45685 H HG22 . ILE C  1  1012 ? 189.26954 169.77712 151.18507 1.000 104.04402 ? 973  ILE C HG22 1 
ATOM   45686 H HG23 . ILE C  1  1012 ? 190.57925 168.93068 150.88739 1.000 104.04402 ? 973  ILE C HG23 1 
ATOM   45687 H HD11 . ILE C  1  1012 ? 190.81050 167.34619 147.25145 1.000 104.04402 ? 973  ILE C HD11 1 
ATOM   45688 H HD12 . ILE C  1  1012 ? 189.49568 168.23740 147.23887 1.000 104.04402 ? 973  ILE C HD12 1 
ATOM   45689 H HD13 . ILE C  1  1012 ? 190.79787 168.75335 147.98787 1.000 104.04402 ? 973  ILE C HD13 1 
ATOM   45690 N N    . SER C  1  1013 ? 189.87608 167.43918 152.88205 1.000 102.33481 ? 974  SER C N    1 
ATOM   45691 C CA   . SER C  1  1013 ? 190.86497 166.89845 153.80345 1.000 102.33481 ? 974  SER C CA   1 
ATOM   45692 C C    . SER C  1  1013 ? 190.84738 167.74128 155.06976 1.000 102.33481 ? 974  SER C C    1 
ATOM   45693 O O    . SER C  1  1013 ? 190.25938 168.82391 155.11033 1.000 102.33481 ? 974  SER C O    1 
ATOM   45694 C CB   . SER C  1  1013 ? 192.26013 166.87030 153.17480 1.000 102.33481 ? 974  SER C CB   1 
ATOM   45695 O OG   . SER C  1  1013 ? 193.21614 166.37020 154.09131 1.000 102.33481 ? 974  SER C OG   1 
ATOM   45696 H H    . SER C  1  1013 ? 189.68605 168.26652 153.01986 1.000 102.33481 ? 974  SER C H    1 
ATOM   45697 H HA   . SER C  1  1013 ? 190.61992 165.99008 154.03946 1.000 102.33481 ? 974  SER C HA   1 
ATOM   45698 H HB2  . SER C  1  1013 ? 192.24211 166.29590 152.39336 1.000 102.33481 ? 974  SER C HB2  1 
ATOM   45699 H HB3  . SER C  1  1013 ? 192.51174 167.77020 152.91825 1.000 102.33481 ? 974  SER C HB3  1 
ATOM   45700 H HG   . SER C  1  1013 ? 193.97713 166.35990 153.73577 1.000 102.33481 ? 974  SER C HG   1 
ATOM   45701 N N    . SER C  1  1014 ? 191.50241 167.22813 156.10795 1.000 100.02018 ? 975  SER C N    1 
ATOM   45702 C CA   . SER C  1  1014 ? 191.51288 167.85033 157.42722 1.000 100.02018 ? 975  SER C CA   1 
ATOM   45703 C C    . SER C  1  1014 ? 192.89649 168.38330 157.78338 1.000 100.02018 ? 975  SER C C    1 
ATOM   45704 O O    . SER C  1  1014 ? 193.35673 168.25410 158.91844 1.000 100.02018 ? 975  SER C O    1 
ATOM   45705 C CB   . SER C  1  1014 ? 191.04005 166.86476 158.49068 1.000 100.02018 ? 975  SER C CB   1 
ATOM   45706 O OG   . SER C  1  1014 ? 191.94098 165.77933 158.61231 1.000 100.02018 ? 975  SER C OG   1 
ATOM   45707 H H    . SER C  1  1014 ? 191.95986 166.50085 156.07049 1.000 100.02018 ? 975  SER C H    1 
ATOM   45708 H HA   . SER C  1  1014 ? 190.89857 168.60067 157.42635 1.000 100.02018 ? 975  SER C HA   1 
ATOM   45709 H HB2  . SER C  1  1014 ? 190.98300 167.32417 159.34309 1.000 100.02018 ? 975  SER C HB2  1 
ATOM   45710 H HB3  . SER C  1  1014 ? 190.16810 166.52504 158.23865 1.000 100.02018 ? 975  SER C HB3  1 
ATOM   45711 H HG   . SER C  1  1014 ? 191.66505 165.24089 159.19498 1.000 100.02018 ? 975  SER C HG   1 
ATOM   45712 N N    . VAL C  1  1015 ? 193.57733 168.98236 156.81189 1.000 104.45477 ? 976  VAL C N    1 
ATOM   45713 C CA   . VAL C  1  1015 ? 194.86820 169.62304 157.02691 1.000 104.45477 ? 976  VAL C CA   1 
ATOM   45714 C C    . VAL C  1  1015 ? 194.80586 170.98105 156.34591 1.000 104.45477 ? 976  VAL C C    1 
ATOM   45715 O O    . VAL C  1  1015 ? 194.81283 171.06188 155.11158 1.000 104.45477 ? 976  VAL C O    1 
ATOM   45716 C CB   . VAL C  1  1015 ? 196.03160 168.78710 156.48147 1.000 104.45477 ? 976  VAL C CB   1 
ATOM   45717 C CG1  . VAL C  1  1015 ? 197.35035 169.51414 156.68659 1.000 104.45477 ? 976  VAL C CG1  1 
ATOM   45718 C CG2  . VAL C  1  1015 ? 196.05866 167.42575 157.15365 1.000 104.45477 ? 976  VAL C CG2  1 
ATOM   45719 H H    . VAL C  1  1015 ? 193.30354 169.03166 155.99812 1.000 104.45477 ? 976  VAL C H    1 
ATOM   45720 H HA   . VAL C  1  1015 ? 195.00889 169.76254 157.97634 1.000 104.45477 ? 976  VAL C HA   1 
ATOM   45721 H HB   . VAL C  1  1015 ? 195.90428 168.65196 155.52985 1.000 104.45477 ? 976  VAL C HB   1 
ATOM   45722 H HG11 . VAL C  1  1015 ? 198.07825 168.90932 156.47391 1.000 104.45477 ? 976  VAL C HG11 1 
ATOM   45723 H HG12 . VAL C  1  1015 ? 197.38490 170.28769 156.10470 1.000 104.45477 ? 976  VAL C HG12 1 
ATOM   45724 H HG13 . VAL C  1  1015 ? 197.41453 169.79344 157.61331 1.000 104.45477 ? 976  VAL C HG13 1 
ATOM   45725 H HG21 . VAL C  1  1015 ? 196.82246 166.92657 156.82459 1.000 104.45477 ? 976  VAL C HG21 1 
ATOM   45726 H HG22 . VAL C  1  1015 ? 196.13243 167.54949 158.11291 1.000 104.45477 ? 976  VAL C HG22 1 
ATOM   45727 H HG23 . VAL C  1  1015 ? 195.23850 166.95266 156.94312 1.000 104.45477 ? 976  VAL C HG23 1 
ATOM   45728 N N    . LEU C  1  1016 ? 194.75814 172.04683 157.14529 1.000 105.59189 ? 977  LEU C N    1 
ATOM   45729 C CA   . LEU C  1  1016 ? 194.54102 173.37864 156.59242 1.000 105.59189 ? 977  LEU C CA   1 
ATOM   45730 C C    . LEU C  1  1016 ? 195.60277 173.72474 155.55824 1.000 105.59189 ? 977  LEU C C    1 
ATOM   45731 O O    . LEU C  1  1016 ? 195.29096 174.24098 154.47957 1.000 105.59189 ? 977  LEU C O    1 
ATOM   45732 C CB   . LEU C  1  1016 ? 194.53104 174.41059 157.71817 1.000 105.59189 ? 977  LEU C CB   1 
ATOM   45733 C CG   . LEU C  1  1016 ? 194.51651 175.87318 157.27547 1.000 105.59189 ? 977  LEU C CG   1 
ATOM   45734 C CD1  . LEU C  1  1016 ? 193.37543 176.12918 156.30799 1.000 105.59189 ? 977  LEU C CD1  1 
ATOM   45735 C CD2  . LEU C  1  1016 ? 194.41130 176.78828 158.48215 1.000 105.59189 ? 977  LEU C CD2  1 
ATOM   45736 H H    . LEU C  1  1016 ? 194.84726 172.02469 158.00038 1.000 105.59189 ? 977  LEU C H    1 
ATOM   45737 H HA   . LEU C  1  1016 ? 193.67583 173.40088 156.15446 1.000 105.59189 ? 977  LEU C HA   1 
ATOM   45738 H HB2  . LEU C  1  1016 ? 193.74088 174.26377 158.26124 1.000 105.59189 ? 977  LEU C HB2  1 
ATOM   45739 H HB3  . LEU C  1  1016 ? 195.32460 174.27954 158.26046 1.000 105.59189 ? 977  LEU C HB3  1 
ATOM   45740 H HG   . LEU C  1  1016 ? 195.34829 176.07750 156.82052 1.000 105.59189 ? 977  LEU C HG   1 
ATOM   45741 H HD11 . LEU C  1  1016 ? 193.30380 177.08387 156.15229 1.000 105.59189 ? 977  LEU C HD11 1 
ATOM   45742 H HD12 . LEU C  1  1016 ? 193.55734 175.67183 155.47250 1.000 105.59189 ? 977  LEU C HD12 1 
ATOM   45743 H HD13 . LEU C  1  1016 ? 192.55183 175.79544 156.69672 1.000 105.59189 ? 977  LEU C HD13 1 
ATOM   45744 H HD21 . LEU C  1  1016 ? 194.35448 177.70709 158.17692 1.000 105.59189 ? 977  LEU C HD21 1 
ATOM   45745 H HD22 . LEU C  1  1016 ? 193.61479 176.55639 158.98480 1.000 105.59189 ? 977  LEU C HD22 1 
ATOM   45746 H HD23 . LEU C  1  1016 ? 195.19856 176.67088 159.03655 1.000 105.59189 ? 977  LEU C HD23 1 
ATOM   45747 N N    . ASN C  1  1017 ? 196.86789 173.44324 155.86755 1.000 107.97029 ? 978  ASN C N    1 
ATOM   45748 C CA   . ASN C  1  1017 ? 197.93897 173.78624 154.93973 1.000 107.97029 ? 978  ASN C CA   1 
ATOM   45749 C C    . ASN C  1  1017 ? 197.78559 173.03702 153.62358 1.000 107.97029 ? 978  ASN C C    1 
ATOM   45750 O O    . ASN C  1  1017 ? 198.03376 173.59634 152.54893 1.000 107.97029 ? 978  ASN C O    1 
ATOM   45751 C CB   . ASN C  1  1017 ? 199.29413 173.48688 155.57527 1.000 107.97029 ? 978  ASN C CB   1 
ATOM   45752 C CG   . ASN C  1  1017 ? 199.72318 174.55808 156.55623 1.000 107.97029 ? 978  ASN C CG   1 
ATOM   45753 O OD1  . ASN C  1  1017 ? 199.96904 175.70184 156.17447 1.000 107.97029 ? 978  ASN C OD1  1 
ATOM   45754 N ND2  . ASN C  1  1017 ? 199.80942 174.19438 157.83029 1.000 107.97029 ? 978  ASN C ND2  1 
ATOM   45755 H H    . ASN C  1  1017 ? 197.12696 173.06179 156.59345 1.000 107.97029 ? 978  ASN C H    1 
ATOM   45756 H HA   . ASN C  1  1017 ? 197.90118 174.73634 154.74963 1.000 107.97029 ? 978  ASN C HA   1 
ATOM   45757 H HB2  . ASN C  1  1017 ? 199.24236 172.64370 156.05193 1.000 107.97029 ? 978  ASN C HB2  1 
ATOM   45758 H HB3  . ASN C  1  1017 ? 199.96435 173.43420 154.87661 1.000 107.97029 ? 978  ASN C HB3  1 
ATOM   45759 H HD21 . ASN C  1  1017 ? 200.04850 174.76707 158.42565 1.000 107.97029 ? 978  ASN C HD21 1 
ATOM   45760 H HD22 . ASN C  1  1017 ? 199.62858 173.38559 158.05990 1.000 107.97029 ? 978  ASN C HD22 1 
ATOM   45761 N N    . ASP C  1  1018 ? 197.37493 171.76943 153.68600 1.000 109.98063 ? 979  ASP C N    1 
ATOM   45762 C CA   . ASP C  1  1018 ? 197.21874 170.98711 152.46515 1.000 109.98063 ? 979  ASP C CA   1 
ATOM   45763 C C    . ASP C  1  1018 ? 196.17668 171.60776 151.54495 1.000 109.98063 ? 979  ASP C C    1 
ATOM   45764 O O    . ASP C  1  1018 ? 196.39407 171.71773 150.33259 1.000 109.98063 ? 979  ASP C O    1 
ATOM   45765 C CB   . ASP C  1  1018 ? 196.83895 169.54909 152.81305 1.000 109.98063 ? 979  ASP C CB   1 
ATOM   45766 C CG   . ASP C  1  1018 ? 197.92730 168.83222 153.58450 1.000 109.98063 ? 979  ASP C CG   1 
ATOM   45767 O OD1  . ASP C  1  1018 ? 199.05549 169.36311 153.65115 1.000 109.98063 ? 979  ASP C OD1  1 
ATOM   45768 O OD2  . ASP C  1  1018 ? 197.65717 167.73811 154.12219 1.000 109.98063 ? 979  ASP C OD2  1 
ATOM   45769 H H    . ASP C  1  1018 ? 197.18141 171.34894 154.40920 1.000 109.98063 ? 979  ASP C H    1 
ATOM   45770 H HA   . ASP C  1  1018 ? 198.06466 170.96843 151.99078 1.000 109.98063 ? 979  ASP C HA   1 
ATOM   45771 H HB2  . ASP C  1  1018 ? 196.03761 169.55643 153.35959 1.000 109.98063 ? 979  ASP C HB2  1 
ATOM   45772 H HB3  . ASP C  1  1018 ? 196.67771 169.05679 151.99294 1.000 109.98063 ? 979  ASP C HB3  1 
ATOM   45773 N N    . ILE C  1  1019 ? 195.04045 172.02809 152.10232 1.000 106.03149 ? 980  ILE C N    1 
ATOM   45774 C CA   . ILE C  1  1019 ? 194.01874 172.67272 151.28395 1.000 106.03149 ? 980  ILE C CA   1 
ATOM   45775 C C    . ILE C  1  1019 ? 194.57659 173.94192 150.65980 1.000 106.03149 ? 980  ILE C C    1 
ATOM   45776 O O    . ILE C  1  1019 ? 194.38505 174.20428 149.46652 1.000 106.03149 ? 980  ILE C O    1 
ATOM   45777 C CB   . ILE C  1  1019 ? 192.76129 172.96804 152.12209 1.000 106.03149 ? 980  ILE C CB   1 
ATOM   45778 C CG1  . ILE C  1  1019 ? 192.36402 171.75167 152.95839 1.000 106.03149 ? 980  ILE C CG1  1 
ATOM   45779 C CG2  . ILE C  1  1019 ? 191.61099 173.37754 151.22056 1.000 106.03149 ? 980  ILE C CG2  1 
ATOM   45780 C CD1  . ILE C  1  1019 ? 192.38693 170.45420 152.19774 1.000 106.03149 ? 980  ILE C CD1  1 
ATOM   45781 H H    . ILE C  1  1019 ? 194.84808 171.95765 152.93670 1.000 106.03149 ? 980  ILE C H    1 
ATOM   45782 H HA   . ILE C  1  1019 ? 193.76768 172.07520 150.56239 1.000 106.03149 ? 980  ILE C HA   1 
ATOM   45783 H HB   . ILE C  1  1019 ? 192.95789 173.70353 152.72322 1.000 106.03149 ? 980  ILE C HB   1 
ATOM   45784 H HG12 . ILE C  1  1019 ? 192.97316 171.67017 153.70741 1.000 106.03149 ? 980  ILE C HG12 1 
ATOM   45785 H HG13 . ILE C  1  1019 ? 191.46086 171.88290 153.28698 1.000 106.03149 ? 980  ILE C HG13 1 
ATOM   45786 H HG21 . ILE C  1  1019 ? 190.81058 173.48083 151.75867 1.000 106.03149 ? 980  ILE C HG21 1 
ATOM   45787 H HG22 . ILE C  1  1019 ? 191.83008 174.21874 150.79029 1.000 106.03149 ? 980  ILE C HG22 1 
ATOM   45788 H HG23 . ILE C  1  1019 ? 191.47286 172.68921 150.55144 1.000 106.03149 ? 980  ILE C HG23 1 
ATOM   45789 H HD11 . ILE C  1  1019 ? 191.77577 169.83334 152.62313 1.000 106.03149 ? 980  ILE C HD11 1 
ATOM   45790 H HD12 . ILE C  1  1019 ? 192.10802 170.61870 151.28374 1.000 106.03149 ? 980  ILE C HD12 1 
ATOM   45791 H HD13 . ILE C  1  1019 ? 193.28803 170.09562 152.20847 1.000 106.03149 ? 980  ILE C HD13 1 
ATOM   45792 N N    . LEU C  1  1020 ? 195.28075 174.74736 151.45599 1.000 108.72080 ? 981  LEU C N    1 
ATOM   45793 C CA   . LEU C  1  1020 ? 195.87812 175.96717 150.92919 1.000 108.72080 ? 981  LEU C CA   1 
ATOM   45794 C C    . LEU C  1  1020 ? 196.88508 175.66268 149.83102 1.000 108.72080 ? 981  LEU C C    1 
ATOM   45795 O O    . LEU C  1  1020 ? 197.11207 176.49725 148.94844 1.000 108.72080 ? 981  LEU C O    1 
ATOM   45796 C CB   . LEU C  1  1020 ? 196.55087 176.74633 152.05882 1.000 108.72080 ? 981  LEU C CB   1 
ATOM   45797 C CG   . LEU C  1  1020 ? 195.61174 177.32380 153.11953 1.000 108.72080 ? 981  LEU C CG   1 
ATOM   45798 C CD1  . LEU C  1  1020 ? 196.30824 177.39861 154.46882 1.000 108.72080 ? 981  LEU C CD1  1 
ATOM   45799 C CD2  . LEU C  1  1020 ? 195.10653 178.69376 152.70132 1.000 108.72080 ? 981  LEU C CD2  1 
ATOM   45800 H H    . LEU C  1  1020 ? 195.42387 174.61050 152.29291 1.000 108.72080 ? 981  LEU C H    1 
ATOM   45801 H HA   . LEU C  1  1020 ? 195.18006 176.52514 150.55200 1.000 108.72080 ? 981  LEU C HA   1 
ATOM   45802 H HB2  . LEU C  1  1020 ? 197.17033 176.15344 152.51233 1.000 108.72080 ? 981  LEU C HB2  1 
ATOM   45803 H HB3  . LEU C  1  1020 ? 197.04032 177.48786 151.66970 1.000 108.72080 ? 981  LEU C HB3  1 
ATOM   45804 H HG   . LEU C  1  1020 ? 194.84406 176.73821 153.21243 1.000 108.72080 ? 981  LEU C HG   1 
ATOM   45805 H HD11 . LEU C  1  1020 ? 195.73384 177.86706 155.09449 1.000 108.72080 ? 981  LEU C HD11 1 
ATOM   45806 H HD12 . LEU C  1  1020 ? 196.47831 176.49837 154.78646 1.000 108.72080 ? 981  LEU C HD12 1 
ATOM   45807 H HD13 . LEU C  1  1020 ? 197.14516 177.87803 154.36564 1.000 108.72080 ? 981  LEU C HD13 1 
ATOM   45808 H HD21 . LEU C  1  1020 ? 194.51502 179.03515 153.39014 1.000 108.72080 ? 981  LEU C HD21 1 
ATOM   45809 H HD22 . LEU C  1  1020 ? 195.86427 179.28914 152.59067 1.000 108.72080 ? 981  LEU C HD22 1 
ATOM   45810 H HD23 . LEU C  1  1020 ? 194.62556 178.61001 151.86316 1.000 108.72080 ? 981  LEU C HD23 1 
ATOM   45811 N N    . SER C  1  1021 ? 197.49367 174.48124 149.86470 1.000 104.28589 ? 982  SER C N    1 
ATOM   45812 C CA   . SER C  1  1021 ? 198.53506 174.11593 148.91672 1.000 104.28589 ? 982  SER C CA   1 
ATOM   45813 C C    . SER C  1  1021 ? 198.00680 173.36700 147.70114 1.000 104.28589 ? 982  SER C C    1 
ATOM   45814 O O    . SER C  1  1021 ? 198.79931 173.01346 146.82274 1.000 104.28589 ? 982  SER C O    1 
ATOM   45815 C CB   . SER C  1  1021 ? 199.59742 173.26328 149.61449 1.000 104.28589 ? 982  SER C CB   1 
ATOM   45816 O OG   . SER C  1  1021 ? 200.73591 173.09671 148.78851 1.000 104.28589 ? 982  SER C OG   1 
ATOM   45817 H H    . SER C  1  1021 ? 197.31720 173.86479 150.43775 1.000 104.28589 ? 982  SER C H    1 
ATOM   45818 H HA   . SER C  1  1021 ? 198.96780 174.92410 148.60063 1.000 104.28589 ? 982  SER C HA   1 
ATOM   45819 H HB2  . SER C  1  1021 ? 199.86541 173.70338 150.43625 1.000 104.28589 ? 982  SER C HB2  1 
ATOM   45820 H HB3  . SER C  1  1021 ? 199.22142 172.39137 149.81279 1.000 104.28589 ? 982  SER C HB3  1 
ATOM   45821 H HG   . SER C  1  1021 ? 200.52095 172.70354 148.07803 1.000 104.28589 ? 982  SER C HG   1 
ATOM   45822 N N    . ARG C  1  1022 ? 196.70149 173.11705 147.62172 1.000 108.97848 ? 983  ARG C N    1 
ATOM   45823 C CA   . ARG C  1  1022 ? 196.11901 172.36316 146.51878 1.000 108.97848 ? 983  ARG C CA   1 
ATOM   45824 C C    . ARG C  1  1022 ? 195.18443 173.19877 145.65819 1.000 108.97848 ? 983  ARG C C    1 
ATOM   45825 O O    . ARG C  1  1022 ? 195.31650 173.20844 144.43104 1.000 108.97848 ? 983  ARG C O    1 
ATOM   45826 C CB   . ARG C  1  1022 ? 195.36496 171.14162 147.06322 1.000 108.97848 ? 983  ARG C CB   1 
ATOM   45827 C CG   . ARG C  1  1022 ? 194.76829 170.25628 145.98198 1.000 108.97848 ? 983  ARG C CG   1 
ATOM   45828 C CD   . ARG C  1  1022 ? 194.67285 168.80953 146.43227 1.000 108.97848 ? 983  ARG C CD   1 
ATOM   45829 N NE   . ARG C  1  1022 ? 193.72642 168.64055 147.52991 1.000 108.97848 ? 983  ARG C NE   1 
ATOM   45830 C CZ   . ARG C  1  1022 ? 193.97081 167.97544 148.65213 1.000 108.97848 ? 983  ARG C CZ   1 
ATOM   45831 N NH1  . ARG C  1  1022 ? 195.13693 167.39082 148.87617 1.000 108.97848 ? 983  ARG C NH1  1 
ATOM   45832 N NH2  . ARG C  1  1022 ? 193.01857 167.89392 149.57631 1.000 108.97848 ? 983  ARG C NH2  1 
ATOM   45833 H H    . ARG C  1  1022 ? 196.12461 173.37734 148.20388 1.000 108.97848 ? 983  ARG C H    1 
ATOM   45834 H HA   . ARG C  1  1022 ? 196.83120 172.03730 145.94717 1.000 108.97848 ? 983  ARG C HA   1 
ATOM   45835 H HB2  . ARG C  1  1022 ? 195.97999 170.60163 147.58378 1.000 108.97848 ? 983  ARG C HB2  1 
ATOM   45836 H HB3  . ARG C  1  1022 ? 194.63887 171.44903 147.62817 1.000 108.97848 ? 983  ARG C HB3  1 
ATOM   45837 H HG2  . ARG C  1  1022 ? 193.87555 170.56732 145.76849 1.000 108.97848 ? 983  ARG C HG2  1 
ATOM   45838 H HG3  . ARG C  1  1022 ? 195.33326 170.28913 145.19560 1.000 108.97848 ? 983  ARG C HG3  1 
ATOM   45839 H HD2  . ARG C  1  1022 ? 194.36852 168.26659 145.68837 1.000 108.97848 ? 983  ARG C HD2  1 
ATOM   45840 H HD3  . ARG C  1  1022 ? 195.55101 168.51759 146.71567 1.000 108.97848 ? 983  ARG C HD3  1 
ATOM   45841 H HE   . ARG C  1  1022 ? 192.94330 168.98283 147.43442 1.000 108.97848 ? 983  ARG C HE   1 
ATOM   45842 H HH11 . ARG C  1  1022 ? 195.76507 167.43177 148.29367 1.000 108.97848 ? 983  ARG C HH11 1 
ATOM   45843 H HH12 . ARG C  1  1022 ? 195.26644 166.96697 149.61318 1.000 108.97848 ? 983  ARG C HH12 1 
ATOM   45844 H HH21 . ARG C  1  1022 ? 192.25738 168.26990 149.44304 1.000 108.97848 ? 983  ARG C HH21 1 
ATOM   45845 H HH22 . ARG C  1  1022 ? 193.16475 167.46607 150.30787 1.000 108.97848 ? 983  ARG C HH22 1 
ATOM   45846 N N    . LEU C  1  1023 ? 194.24154 173.90382 146.26836 1.000 109.08990 ? 984  LEU C N    1 
ATOM   45847 C CA   . LEU C  1  1023 ? 193.26017 174.68918 145.54326 1.000 109.08990 ? 984  LEU C CA   1 
ATOM   45848 C C    . LEU C  1  1023 ? 193.72440 176.13940 145.44445 1.000 109.08990 ? 984  LEU C C    1 
ATOM   45849 O O    . LEU C  1  1023 ? 194.86565 176.47768 145.77155 1.000 109.08990 ? 984  LEU C O    1 
ATOM   45850 C CB   . LEU C  1  1023 ? 191.89773 174.58069 146.22714 1.000 109.08990 ? 984  LEU C CB   1 
ATOM   45851 C CG   . LEU C  1  1023 ? 191.55749 173.21619 146.82530 1.000 109.08990 ? 984  LEU C CG   1 
ATOM   45852 C CD1  . LEU C  1  1023 ? 190.20372 173.26748 147.51032 1.000 109.08990 ? 984  LEU C CD1  1 
ATOM   45853 C CD2  . LEU C  1  1023 ? 191.57829 172.13499 145.75754 1.000 109.08990 ? 984  LEU C CD2  1 
ATOM   45854 H H    . LEU C  1  1023 ? 194.14988 173.94294 147.12258 1.000 109.08990 ? 984  LEU C H    1 
ATOM   45855 H HA   . LEU C  1  1023 ? 193.17241 174.33925 144.64299 1.000 109.08990 ? 984  LEU C HA   1 
ATOM   45856 H HB2  . LEU C  1  1023 ? 191.86661 175.22670 146.94754 1.000 109.08990 ? 984  LEU C HB2  1 
ATOM   45857 H HB3  . LEU C  1  1023 ? 191.21084 174.79129 145.57551 1.000 109.08990 ? 984  LEU C HB3  1 
ATOM   45858 H HG   . LEU C  1  1023 ? 192.21989 172.98864 147.49632 1.000 109.08990 ? 984  LEU C HG   1 
ATOM   45859 H HD11 . LEU C  1  1023 ? 189.82351 172.37526 147.52255 1.000 109.08990 ? 984  LEU C HD11 1 
ATOM   45860 H HD12 . LEU C  1  1023 ? 190.32254 173.58829 148.41809 1.000 109.08990 ? 984  LEU C HD12 1 
ATOM   45861 H HD13 . LEU C  1  1023 ? 189.62230 173.86776 147.01818 1.000 109.08990 ? 984  LEU C HD13 1 
ATOM   45862 H HD21 . LEU C  1  1023 ? 191.50890 171.26856 146.18810 1.000 109.08990 ? 984  LEU C HD21 1 
ATOM   45863 H HD22 . LEU C  1  1023 ? 190.82646 172.26841 145.15958 1.000 109.08990 ? 984  LEU C HD22 1 
ATOM   45864 H HD23 . LEU C  1  1023 ? 192.40962 172.19005 145.26201 1.000 109.08990 ? 984  LEU C HD23 1 
ATOM   45865 N N    . ASP C  1  1024 ? 192.83265 177.00645 144.98487 1.000 108.26981 ? 985  ASP C N    1 
ATOM   45866 C CA   . ASP C  1  1024 ? 193.08119 178.42891 144.83970 1.000 108.26981 ? 985  ASP C CA   1 
ATOM   45867 C C    . ASP C  1  1024 ? 192.09287 179.20997 145.69487 1.000 108.26981 ? 985  ASP C C    1 
ATOM   45868 O O    . ASP C  1  1024 ? 191.05415 178.67639 146.10192 1.000 108.26981 ? 985  ASP C O    1 
ATOM   45869 C CB   . ASP C  1  1024 ? 192.96096 178.85707 143.37086 1.000 108.26981 ? 985  ASP C CB   1 
ATOM   45870 C CG   . ASP C  1  1024 ? 194.22529 178.58171 142.58024 1.000 108.26981 ? 985  ASP C CG   1 
ATOM   45871 O OD1  . ASP C  1  1024 ? 195.31197 178.51952 143.19284 1.000 108.26981 ? 985  ASP C OD1  1 
ATOM   45872 O OD2  . ASP C  1  1024 ? 194.13279 178.42245 141.34512 1.000 108.26981 ? 985  ASP C OD2  1 
ATOM   45873 H HA   . ASP C  1  1024 ? 193.97675 178.63429 145.14916 1.000 108.26981 ? 985  ASP C HA   1 
ATOM   45874 N N    . PRO C  1  1025 ? 192.38279 180.47487 145.98497 1.000 101.73985 ? 986  PRO C N    1 
ATOM   45875 C CA   . PRO C  1  1025 ? 191.59620 181.21608 146.98454 1.000 101.73985 ? 986  PRO C CA   1 
ATOM   45876 C C    . PRO C  1  1025 ? 190.10912 181.15701 146.68615 1.000 101.73985 ? 986  PRO C C    1 
ATOM   45877 O O    . PRO C  1  1025 ? 189.30771 180.81685 147.56931 1.000 101.73985 ? 986  PRO C O    1 
ATOM   45878 C CB   . PRO C  1  1025 ? 192.13461 182.65218 146.88195 1.000 101.73985 ? 986  PRO C CB   1 
ATOM   45879 C CG   . PRO C  1  1025 ? 193.40080 182.56143 146.10792 1.000 101.73985 ? 986  PRO C CG   1 
ATOM   45880 C CD   . PRO C  1  1025 ? 193.36134 181.32197 145.28506 1.000 101.73985 ? 986  PRO C CD   1 
ATOM   45881 H HA   . PRO C  1  1025 ? 191.76394 180.86956 147.87468 1.000 101.73985 ? 986  PRO C HA   1 
ATOM   45882 N N    . PRO C  1  1026 ? 189.69127 181.46768 145.45538 1.000 102.67439 ? 987  PRO C N    1 
ATOM   45883 C CA   . PRO C  1  1026 ? 188.26519 181.35544 145.11896 1.000 102.67439 ? 987  PRO C CA   1 
ATOM   45884 C C    . PRO C  1  1026 ? 187.75361 179.92656 145.08938 1.000 102.67439 ? 987  PRO C C    1 
ATOM   45885 O O    . PRO C  1  1026 ? 186.57491 179.71697 144.78249 1.000 102.67439 ? 987  PRO C O    1 
ATOM   45886 C CB   . PRO C  1  1026 ? 188.18581 181.99556 143.72433 1.000 102.67439 ? 987  PRO C CB   1 
ATOM   45887 C CG   . PRO C  1  1026 ? 189.39343 182.87055 143.64236 1.000 102.67439 ? 987  PRO C CG   1 
ATOM   45888 C CD   . PRO C  1  1026 ? 190.45202 182.10350 144.36881 1.000 102.67439 ? 987  PRO C CD   1 
ATOM   45889 H HA   . PRO C  1  1026 ? 187.73086 181.87409 145.74083 1.000 102.67439 ? 987  PRO C HA   1 
ATOM   45890 N N    . GLU C  1  1027 ? 188.59767 178.94295 145.38913 1.000 109.11348 ? 988  GLU C N    1 
ATOM   45891 C CA   . GLU C  1  1027 ? 188.20272 177.54385 145.43587 1.000 109.11348 ? 988  GLU C CA   1 
ATOM   45892 C C    . GLU C  1  1027 ? 188.47721 176.88579 146.77677 1.000 109.11348 ? 988  GLU C C    1 
ATOM   45893 O O    . GLU C  1  1027 ? 187.72436 175.99545 147.17475 1.000 109.11348 ? 988  GLU C O    1 
ATOM   45894 C CB   . GLU C  1  1027 ? 188.92739 176.74701 144.33988 1.000 109.11348 ? 988  GLU C CB   1 
ATOM   45895 C CG   . GLU C  1  1027 ? 188.55314 177.14956 142.92088 1.000 109.11348 ? 988  GLU C CG   1 
ATOM   45896 C CD   . GLU C  1  1027 ? 189.06552 178.52554 142.54480 1.000 109.11348 ? 988  GLU C CD   1 
ATOM   45897 O OE1  . GLU C  1  1027 ? 190.29830 178.71131 142.50239 1.000 109.11348 ? 988  GLU C OE1  1 
ATOM   45898 O OE2  . GLU C  1  1027 ? 188.23470 179.42193 142.29075 1.000 109.11348 ? 988  GLU C OE2  1 
ATOM   45899 H H    . GLU C  1  1027 ? 189.42887 179.06335 145.56907 1.000 109.11348 ? 988  GLU C H    1 
ATOM   45900 H HA   . GLU C  1  1027 ? 187.25021 177.47889 145.26620 1.000 109.11348 ? 988  GLU C HA   1 
ATOM   45901 H HB2  . GLU C  1  1027 ? 189.88317 176.87881 144.44072 1.000 109.11348 ? 988  GLU C HB2  1 
ATOM   45902 H HB3  . GLU C  1  1027 ? 188.71394 175.80680 144.44563 1.000 109.11348 ? 988  GLU C HB3  1 
ATOM   45903 H HG2  . GLU C  1  1027 ? 188.93425 176.50911 142.30001 1.000 109.11348 ? 988  GLU C HG2  1 
ATOM   45904 H HG3  . GLU C  1  1027 ? 187.58671 177.15717 142.83866 1.000 109.11348 ? 988  GLU C HG3  1 
ATOM   45905 N N    . ALA C  1  1028 ? 189.53266 177.29638 147.48179 1.000 108.09629 ? 989  ALA C N    1 
ATOM   45906 C CA   . ALA C  1  1028 ? 189.81908 176.73222 148.79328 1.000 108.09629 ? 989  ALA C CA   1 
ATOM   45907 C C    . ALA C  1  1028 ? 188.89025 177.27262 149.86948 1.000 108.09629 ? 989  ALA C C    1 
ATOM   45908 O O    . ALA C  1  1028 ? 188.78279 176.66491 150.93947 1.000 108.09629 ? 989  ALA C O    1 
ATOM   45909 C CB   . ALA C  1  1028 ? 191.26892 177.01817 149.18421 1.000 108.09629 ? 989  ALA C CB   1 
ATOM   45910 H H    . ALA C  1  1028 ? 190.09145 177.89652 147.22358 1.000 108.09629 ? 989  ALA C H    1 
ATOM   45911 H HA   . ALA C  1  1028 ? 189.70315 175.77013 148.75436 1.000 108.09629 ? 989  ALA C HA   1 
ATOM   45912 H HB1  . ALA C  1  1028 ? 191.48605 176.51477 149.98451 1.000 108.09629 ? 989  ALA C HB1  1 
ATOM   45913 H HB2  . ALA C  1  1028 ? 191.85308 176.75372 148.45826 1.000 108.09629 ? 989  ALA C HB2  1 
ATOM   45914 H HB3  . ALA C  1  1028 ? 191.36740 177.96862 149.35121 1.000 108.09629 ? 989  ALA C HB3  1 
ATOM   45915 N N    . GLU C  1  1029 ? 188.21613 178.39392 149.61282 1.000 103.85436 ? 990  GLU C N    1 
ATOM   45916 C CA   . GLU C  1  1029 ? 187.41349 179.02065 150.65661 1.000 103.85436 ? 990  GLU C CA   1 
ATOM   45917 C C    . GLU C  1  1029 ? 186.30226 178.09386 151.13240 1.000 103.85436 ? 990  GLU C C    1 
ATOM   45918 O O    . GLU C  1  1029 ? 186.04544 177.99185 152.33740 1.000 103.85436 ? 990  GLU C O    1 
ATOM   45919 C CB   . GLU C  1  1029 ? 186.84521 180.34889 150.15026 1.000 103.85436 ? 990  GLU C CB   1 
ATOM   45920 C CG   . GLU C  1  1029 ? 185.64323 180.23709 149.22221 1.000 103.85436 ? 990  GLU C CG   1 
ATOM   45921 C CD   . GLU C  1  1029 ? 186.01855 179.70424 147.85913 1.000 103.85436 ? 990  GLU C CD   1 
ATOM   45922 O OE1  . GLU C  1  1029 ? 187.13764 179.17035 147.72270 1.000 103.85436 ? 990  GLU C OE1  1 
ATOM   45923 O OE2  . GLU C  1  1029 ? 185.19761 179.81913 146.92615 1.000 103.85436 ? 990  GLU C OE2  1 
ATOM   45924 H H    . GLU C  1  1029 ? 188.21311 178.80573 148.85914 1.000 103.85436 ? 990  GLU C H    1 
ATOM   45925 H HA   . GLU C  1  1029 ? 187.98368 179.21411 151.41657 1.000 103.85436 ? 990  GLU C HA   1 
ATOM   45926 H HB2  . GLU C  1  1029 ? 186.57381 180.87885 150.91585 1.000 103.85436 ? 990  GLU C HB2  1 
ATOM   45927 H HB3  . GLU C  1  1029 ? 187.54359 180.81529 149.66485 1.000 103.85436 ? 990  GLU C HB3  1 
ATOM   45928 H HG2  . GLU C  1  1029 ? 184.96434 179.66397 149.60629 1.000 103.85436 ? 990  GLU C HG2  1 
ATOM   45929 H HG3  . GLU C  1  1029 ? 185.27581 181.12522 149.09210 1.000 103.85436 ? 990  GLU C HG3  1 
ATOM   45930 N N    . VAL C  1  1030 ? 185.64071 177.39749 150.20643 1.000 101.56493 ? 991  VAL C N    1 
ATOM   45931 C CA   . VAL C  1  1030 ? 184.50597 176.56392 150.59303 1.000 101.56493 ? 991  VAL C CA   1 
ATOM   45932 C C    . VAL C  1  1030 ? 184.94925 175.48100 151.56670 1.000 101.56493 ? 991  VAL C C    1 
ATOM   45933 O O    . VAL C  1  1030 ? 184.28524 175.22792 152.57912 1.000 101.56493 ? 991  VAL C O    1 
ATOM   45934 C CB   . VAL C  1  1030 ? 183.82190 175.96492 149.34966 1.000 101.56493 ? 991  VAL C CB   1 
ATOM   45935 C CG1  . VAL C  1  1030 ? 183.08292 177.04976 148.58431 1.000 101.56493 ? 991  VAL C CG1  1 
ATOM   45936 C CG2  . VAL C  1  1030 ? 184.82810 175.25408 148.45083 1.000 101.56493 ? 991  VAL C CG2  1 
ATOM   45937 H H    . VAL C  1  1030 ? 185.82400 177.39887 149.36740 1.000 101.56493 ? 991  VAL C H    1 
ATOM   45938 H HA   . VAL C  1  1030 ? 183.85397 177.11773 151.04868 1.000 101.56493 ? 991  VAL C HA   1 
ATOM   45939 H HB   . VAL C  1  1030 ? 183.16826 175.30917 149.63917 1.000 101.56493 ? 991  VAL C HB   1 
ATOM   45940 H HG11 . VAL C  1  1030 ? 182.45577 176.63291 147.97284 1.000 101.56493 ? 991  VAL C HG11 1 
ATOM   45941 H HG12 . VAL C  1  1030 ? 182.60558 177.61175 149.21462 1.000 101.56493 ? 991  VAL C HG12 1 
ATOM   45942 H HG13 . VAL C  1  1030 ? 183.72635 177.58117 148.09006 1.000 101.56493 ? 991  VAL C HG13 1 
ATOM   45943 H HG21 . VAL C  1  1030 ? 184.34830 174.84680 147.71265 1.000 101.56493 ? 991  VAL C HG21 1 
ATOM   45944 H HG22 . VAL C  1  1030 ? 185.46651 175.89727 148.10838 1.000 101.56493 ? 991  VAL C HG22 1 
ATOM   45945 H HG23 . VAL C  1  1030 ? 185.28485 174.56716 148.95828 1.000 101.56493 ? 991  VAL C HG23 1 
ATOM   45946 N N    . GLN C  1  1031 ? 186.07882 174.82983 151.28638 1.000 102.37214 ? 992  GLN C N    1 
ATOM   45947 C CA   . GLN C  1  1031 ? 186.58367 173.81747 152.20615 1.000 102.37214 ? 992  GLN C CA   1 
ATOM   45948 C C    . GLN C  1  1031 ? 186.87891 174.42710 153.56818 1.000 102.37214 ? 992  GLN C C    1 
ATOM   45949 O O    . GLN C  1  1031 ? 186.46411 173.89519 154.60413 1.000 102.37214 ? 992  GLN C O    1 
ATOM   45950 C CB   . GLN C  1  1031 ? 187.83625 173.16075 151.62816 1.000 102.37214 ? 992  GLN C CB   1 
ATOM   45951 C CG   . GLN C  1  1031 ? 187.60718 172.45810 150.30615 1.000 102.37214 ? 992  GLN C CG   1 
ATOM   45952 C CD   . GLN C  1  1031 ? 186.51810 171.41061 150.38978 1.000 102.37214 ? 992  GLN C CD   1 
ATOM   45953 O OE1  . GLN C  1  1031 ? 186.70092 170.35586 150.99645 1.000 102.37214 ? 992  GLN C OE1  1 
ATOM   45954 N NE2  . GLN C  1  1031 ? 185.37294 171.69896 149.78469 1.000 102.37214 ? 992  GLN C NE2  1 
ATOM   45955 H H    . GLN C  1  1031 ? 186.56182 174.95433 150.58603 1.000 102.37214 ? 992  GLN C H    1 
ATOM   45956 H HA   . GLN C  1  1031 ? 185.90746 173.13309 152.32790 1.000 102.37214 ? 992  GLN C HA   1 
ATOM   45957 H HB2  . GLN C  1  1031 ? 188.50979 173.84438 151.48726 1.000 102.37214 ? 992  GLN C HB2  1 
ATOM   45958 H HB3  . GLN C  1  1031 ? 188.16391 172.50246 152.26083 1.000 102.37214 ? 992  GLN C HB3  1 
ATOM   45959 H HG2  . GLN C  1  1031 ? 187.34562 173.11262 149.63988 1.000 102.37214 ? 992  GLN C HG2  1 
ATOM   45960 H HG3  . GLN C  1  1031 ? 188.42789 172.01741 150.03573 1.000 102.37214 ? 992  GLN C HG3  1 
ATOM   45961 H HE21 . GLN C  1  1031 ? 185.28147 172.44730 149.37126 1.000 102.37214 ? 992  GLN C HE21 1 
ATOM   45962 H HE22 . GLN C  1  1031 ? 184.72290 171.13626 149.80436 1.000 102.37214 ? 992  GLN C HE22 1 
ATOM   45963 N N    . ILE C  1  1032 ? 187.57297 175.56516 153.58437 1.000 101.05723 ? 993  ILE C N    1 
ATOM   45964 C CA   . ILE C  1  1032 ? 187.88892 176.21404 154.85147 1.000 101.05723 ? 993  ILE C CA   1 
ATOM   45965 C C    . ILE C  1  1032 ? 186.61069 176.51413 155.61751 1.000 101.05723 ? 993  ILE C C    1 
ATOM   45966 O O    . ILE C  1  1032 ? 186.54535 176.33765 156.83969 1.000 101.05723 ? 993  ILE C O    1 
ATOM   45967 C CB   . ILE C  1  1032 ? 188.71523 177.48936 154.61026 1.000 101.05723 ? 993  ILE C CB   1 
ATOM   45968 C CG1  . ILE C  1  1032 ? 190.02248 177.15453 153.89290 1.000 101.05723 ? 993  ILE C CG1  1 
ATOM   45969 C CG2  . ILE C  1  1032 ? 189.00986 178.18409 155.92606 1.000 101.05723 ? 993  ILE C CG2  1 
ATOM   45970 C CD1  . ILE C  1  1032 ? 190.52810 178.27090 153.01341 1.000 101.05723 ? 993  ILE C CD1  1 
ATOM   45971 H H    . ILE C  1  1032 ? 187.86557 175.97441 152.88704 1.000 101.05723 ? 993  ILE C H    1 
ATOM   45972 H HA   . ILE C  1  1032 ? 188.42393 175.60965 155.38946 1.000 101.05723 ? 993  ILE C HA   1 
ATOM   45973 H HB   . ILE C  1  1032 ? 188.19998 178.09122 154.05066 1.000 101.05723 ? 993  ILE C HB   1 
ATOM   45974 H HG12 . ILE C  1  1032 ? 190.70416 176.97188 154.55837 1.000 101.05723 ? 993  ILE C HG12 1 
ATOM   45975 H HG13 . ILE C  1  1032 ? 189.89459 176.37351 153.33345 1.000 101.05723 ? 993  ILE C HG13 1 
ATOM   45976 H HG21 . ILE C  1  1032 ? 189.69494 178.85510 155.77992 1.000 101.05723 ? 993  ILE C HG21 1 
ATOM   45977 H HG22 . ILE C  1  1032 ? 188.19983 178.60631 156.25219 1.000 101.05723 ? 993  ILE C HG22 1 
ATOM   45978 H HG23 . ILE C  1  1032 ? 189.32386 177.52686 156.56664 1.000 101.05723 ? 993  ILE C HG23 1 
ATOM   45979 H HD11 . ILE C  1  1032 ? 191.39091 178.01861 152.64896 1.000 101.05723 ? 993  ILE C HD11 1 
ATOM   45980 H HD12 . ILE C  1  1032 ? 189.89552 178.41767 152.29375 1.000 101.05723 ? 993  ILE C HD12 1 
ATOM   45981 H HD13 . ILE C  1  1032 ? 190.61709 179.07658 153.54621 1.000 101.05723 ? 993  ILE C HD13 1 
ATOM   45982 N N    . ASP C  1  1033 ? 185.57159 176.96244 154.91081 1.000 102.67288 ? 994  ASP C N    1 
ATOM   45983 C CA   . ASP C  1  1033 ? 184.30655 177.26398 155.56987 1.000 102.67288 ? 994  ASP C CA   1 
ATOM   45984 C C    . ASP C  1  1033 ? 183.79912 176.06547 156.35829 1.000 102.67288 ? 994  ASP C C    1 
ATOM   45985 O O    . ASP C  1  1033 ? 183.29269 176.21653 157.47575 1.000 102.67288 ? 994  ASP C O    1 
ATOM   45986 C CB   . ASP C  1  1033 ? 183.27081 177.69946 154.53671 1.000 102.67288 ? 994  ASP C CB   1 
ATOM   45987 C CG   . ASP C  1  1033 ? 183.73849 178.87404 153.70853 1.000 102.67288 ? 994  ASP C CG   1 
ATOM   45988 O OD1  . ASP C  1  1033 ? 184.48453 179.71870 154.24532 1.000 102.67288 ? 994  ASP C OD1  1 
ATOM   45989 O OD2  . ASP C  1  1033 ? 183.36629 178.95184 152.51959 1.000 102.67288 ? 994  ASP C OD2  1 
ATOM   45990 H H    . ASP C  1  1033 ? 185.57555 177.09667 154.06149 1.000 102.67288 ? 994  ASP C H    1 
ATOM   45991 H HA   . ASP C  1  1033 ? 184.43912 177.99905 156.18809 1.000 102.67288 ? 994  ASP C HA   1 
ATOM   45992 H HB2  . ASP C  1  1033 ? 183.09166 176.95962 153.93573 1.000 102.67288 ? 994  ASP C HB2  1 
ATOM   45993 H HB3  . ASP C  1  1033 ? 182.45678 177.96032 154.99519 1.000 102.67288 ? 994  ASP C HB3  1 
ATOM   45994 N N    . ARG C  1  1034 ? 183.91621 174.86499 155.79324 1.000 101.89690 ? 995  ARG C N    1 
ATOM   45995 C CA   . ARG C  1  1034 ? 183.51564 173.67927 156.53901 1.000 101.89690 ? 995  ARG C CA   1 
ATOM   45996 C C    . ARG C  1  1034 ? 184.47164 173.40775 157.69236 1.000 101.89690 ? 995  ARG C C    1 
ATOM   45997 O O    . ARG C  1  1034 ? 184.03356 173.10842 158.80878 1.000 101.89690 ? 995  ARG C O    1 
ATOM   45998 C CB   . ARG C  1  1034 ? 183.43272 172.47457 155.60616 1.000 101.89690 ? 995  ARG C CB   1 
ATOM   45999 C CG   . ARG C  1  1034 ? 182.21278 172.49825 154.70438 1.000 101.89690 ? 995  ARG C CG   1 
ATOM   46000 C CD   . ARG C  1  1034 ? 182.09922 171.22721 153.88954 1.000 101.89690 ? 995  ARG C CD   1 
ATOM   46001 N NE   . ARG C  1  1034 ? 181.01469 171.29926 152.91915 1.000 101.89690 ? 995  ARG C NE   1 
ATOM   46002 C CZ   . ARG C  1  1034 ? 180.76595 170.37140 152.00581 1.000 101.89690 ? 995  ARG C CZ   1 
ATOM   46003 N NH1  . ARG C  1  1034 ? 181.50871 169.28117 151.90762 1.000 101.89690 ? 995  ARG C NH1  1 
ATOM   46004 N NH2  . ARG C  1  1034 ? 179.74529 170.54078 151.17051 1.000 101.89690 ? 995  ARG C NH2  1 
ATOM   46005 H H    . ARG C  1  1034 ? 184.21517 174.71417 155.00112 1.000 101.89690 ? 995  ARG C H    1 
ATOM   46006 H HA   . ARG C  1  1034 ? 182.63289 173.82720 156.91283 1.000 101.89690 ? 995  ARG C HA   1 
ATOM   46007 H HB2  . ARG C  1  1034 ? 184.22102 172.45965 155.04115 1.000 101.89690 ? 995  ARG C HB2  1 
ATOM   46008 H HB3  . ARG C  1  1034 ? 183.39331 171.66565 156.13995 1.000 101.89690 ? 995  ARG C HB3  1 
ATOM   46009 H HG2  . ARG C  1  1034 ? 181.41400 172.58344 155.24803 1.000 101.89690 ? 995  ARG C HG2  1 
ATOM   46010 H HG3  . ARG C  1  1034 ? 182.28297 173.24665 154.09123 1.000 101.89690 ? 995  ARG C HG3  1 
ATOM   46011 H HD2  . ARG C  1  1034 ? 182.92814 171.08269 153.40697 1.000 101.89690 ? 995  ARG C HD2  1 
ATOM   46012 H HD3  . ARG C  1  1034 ? 181.92379 170.48157 154.48454 1.000 101.89690 ? 995  ARG C HD3  1 
ATOM   46013 H HE   . ARG C  1  1034 ? 180.54605 172.01998 152.89533 1.000 101.89690 ? 995  ARG C HE   1 
ATOM   46014 H HH11 . ARG C  1  1034 ? 182.17103 169.16082 152.44173 1.000 101.89690 ? 995  ARG C HH11 1 
ATOM   46015 H HH12 . ARG C  1  1034 ? 181.32910 168.69224 151.30725 1.000 101.89690 ? 995  ARG C HH12 1 
ATOM   46016 H HH21 . ARG C  1  1034 ? 179.25628 171.24601 151.22635 1.000 101.89690 ? 995  ARG C HH21 1 
ATOM   46017 H HH22 . ARG C  1  1034 ? 179.57455 169.94533 150.57394 1.000 101.89690 ? 995  ARG C HH22 1 
ATOM   46018 N N    . LEU C  1  1035 ? 185.77911 173.51897 157.45070 1.000 98.01439  ? 996  LEU C N    1 
ATOM   46019 C CA   . LEU C  1  1035 ? 186.74117 173.29588 158.52459 1.000 98.01439  ? 996  LEU C CA   1 
ATOM   46020 C C    . LEU C  1  1035 ? 186.49970 174.25633 159.67950 1.000 98.01439  ? 996  LEU C C    1 
ATOM   46021 O O    . LEU C  1  1035 ? 186.40052 173.84012 160.83918 1.000 98.01439  ? 996  LEU C O    1 
ATOM   46022 C CB   . LEU C  1  1035 ? 188.16909 173.44457 157.99990 1.000 98.01439  ? 996  LEU C CB   1 
ATOM   46023 C CG   . LEU C  1  1035 ? 188.80975 172.23038 157.32363 1.000 98.01439  ? 996  LEU C CG   1 
ATOM   46024 C CD1  . LEU C  1  1035 ? 188.96688 171.08320 158.30849 1.000 98.01439  ? 996  LEU C CD1  1 
ATOM   46025 C CD2  . LEU C  1  1035 ? 188.02249 171.78393 156.11090 1.000 98.01439  ? 996  LEU C CD2  1 
ATOM   46026 H H    . LEU C  1  1035 ? 186.12659 173.71775 156.68956 1.000 98.01439  ? 996  LEU C H    1 
ATOM   46027 H HA   . LEU C  1  1035 ? 186.63123 172.39381 158.86133 1.000 98.01439  ? 996  LEU C HA   1 
ATOM   46028 H HB2  . LEU C  1  1035 ? 188.17608 174.16616 157.35172 1.000 98.01439  ? 996  LEU C HB2  1 
ATOM   46029 H HB3  . LEU C  1  1035 ? 188.73837 173.68460 158.74765 1.000 98.01439  ? 996  LEU C HB3  1 
ATOM   46030 H HG   . LEU C  1  1035 ? 189.69696 172.47887 157.02043 1.000 98.01439  ? 996  LEU C HG   1 
ATOM   46031 H HD11 . LEU C  1  1035 ? 189.44301 170.35919 157.87276 1.000 98.01439  ? 996  LEU C HD11 1 
ATOM   46032 H HD12 . LEU C  1  1035 ? 189.46999 171.39444 159.07709 1.000 98.01439  ? 996  LEU C HD12 1 
ATOM   46033 H HD13 . LEU C  1  1035 ? 188.08955 170.77900 158.58737 1.000 98.01439  ? 996  LEU C HD13 1 
ATOM   46034 H HD21 . LEU C  1  1035 ? 188.39881 170.95014 155.78970 1.000 98.01439  ? 996  LEU C HD21 1 
ATOM   46035 H HD22 . LEU C  1  1035 ? 187.09407 171.65443 156.35756 1.000 98.01439  ? 996  LEU C HD22 1 
ATOM   46036 H HD23 . LEU C  1  1035 ? 188.09617 172.46258 155.42358 1.000 98.01439  ? 996  LEU C HD23 1 
ATOM   46037 N N    . ILE C  1  1036 ? 186.39669 175.55126 159.38173 1.000 98.28008  ? 997  ILE C N    1 
ATOM   46038 C CA   . ILE C  1  1036 ? 186.15017 176.52256 160.44089 1.000 98.28008  ? 997  ILE C CA   1 
ATOM   46039 C C    . ILE C  1  1036 ? 184.81863 176.23410 161.11740 1.000 98.28008  ? 997  ILE C C    1 
ATOM   46040 O O    . ILE C  1  1036 ? 184.71650 176.24668 162.34953 1.000 98.28008  ? 997  ILE C O    1 
ATOM   46041 C CB   . ILE C  1  1036 ? 186.20344 177.95648 159.88335 1.000 98.28008  ? 997  ILE C CB   1 
ATOM   46042 C CG1  . ILE C  1  1036 ? 186.02781 178.96730 161.01480 1.000 98.28008  ? 997  ILE C CG1  1 
ATOM   46043 C CG2  . ILE C  1  1036 ? 185.12445 178.17037 158.84790 1.000 98.28008  ? 997  ILE C CG2  1 
ATOM   46044 C CD1  . ILE C  1  1036 ? 186.12129 180.40518 160.56796 1.000 98.28008  ? 997  ILE C CD1  1 
ATOM   46045 H H    . ILE C  1  1036 ? 186.46718 175.88456 158.59231 1.000 98.28008  ? 997  ILE C H    1 
ATOM   46046 H HA   . ILE C  1  1036 ? 186.84700 176.43854 161.11040 1.000 98.28008  ? 997  ILE C HA   1 
ATOM   46047 H HB   . ILE C  1  1036 ? 187.06839 178.09865 159.46806 1.000 98.28008  ? 997  ILE C HB   1 
ATOM   46048 H HG12 . ILE C  1  1036 ? 185.15473 178.84411 161.41837 1.000 98.28008  ? 997  ILE C HG12 1 
ATOM   46049 H HG13 . ILE C  1  1036 ? 186.71999 178.81749 161.67708 1.000 98.28008  ? 997  ILE C HG13 1 
ATOM   46050 H HG21 . ILE C  1  1036 ? 185.34038 178.95686 158.32300 1.000 98.28008  ? 997  ILE C HG21 1 
ATOM   46051 H HG22 . ILE C  1  1036 ? 185.08382 177.39535 158.27558 1.000 98.28008  ? 997  ILE C HG22 1 
ATOM   46052 H HG23 . ILE C  1  1036 ? 184.27404 178.29429 159.29756 1.000 98.28008  ? 997  ILE C HG23 1 
ATOM   46053 H HD11 . ILE C  1  1036 ? 185.99705 180.97643 161.34115 1.000 98.28008  ? 997  ILE C HD11 1 
ATOM   46054 H HD12 . ILE C  1  1036 ? 186.99557 180.55851 160.17693 1.000 98.28008  ? 997  ILE C HD12 1 
ATOM   46055 H HD13 . ILE C  1  1036 ? 185.42826 180.58539 159.91436 1.000 98.28008  ? 997  ILE C HD13 1 
ATOM   46056 N N    . THR C  1  1037 ? 183.78042 175.95759 160.32753 1.000 96.62455  ? 998  THR C N    1 
ATOM   46057 C CA   . THR C  1  1037 ? 182.46340 175.71332 160.90409 1.000 96.62455  ? 998  THR C CA   1 
ATOM   46058 C C    . THR C  1  1037 ? 182.50223 174.54262 161.87554 1.000 96.62455  ? 998  THR C C    1 
ATOM   46059 O O    . THR C  1  1037 ? 182.04903 174.65383 163.02018 1.000 96.62455  ? 998  THR C O    1 
ATOM   46060 C CB   . THR C  1  1037 ? 181.44683 175.45143 159.79455 1.000 96.62455  ? 998  THR C CB   1 
ATOM   46061 O OG1  . THR C  1  1037 ? 181.40877 176.57207 158.90330 1.000 96.62455  ? 998  THR C OG1  1 
ATOM   46062 C CG2  . THR C  1  1037 ? 180.06341 175.22538 160.38149 1.000 96.62455  ? 998  THR C CG2  1 
ATOM   46063 H H    . THR C  1  1037 ? 183.81266 175.90666 159.46966 1.000 96.62455  ? 998  THR C H    1 
ATOM   46064 H HA   . THR C  1  1037 ? 182.17977 176.50159 161.39300 1.000 96.62455  ? 998  THR C HA   1 
ATOM   46065 H HB   . THR C  1  1037 ? 181.70441 174.65634 159.30223 1.000 96.62455  ? 998  THR C HB   1 
ATOM   46066 H HG1  . THR C  1  1037 ? 182.17729 176.72758 158.60326 1.000 96.62455  ? 998  THR C HG1  1 
ATOM   46067 H HG21 . THR C  1  1037 ? 179.39743 175.25529 159.67690 1.000 96.62455  ? 998  THR C HG21 1 
ATOM   46068 H HG22 . THR C  1  1037 ? 180.02151 174.35908 160.81576 1.000 96.62455  ? 998  THR C HG22 1 
ATOM   46069 H HG23 . THR C  1  1037 ? 179.86280 175.91609 161.03230 1.000 96.62455  ? 998  THR C HG23 1 
ATOM   46070 N N    . GLY C  1  1038 ? 183.04425 173.40742 161.43601 1.000 96.17375  ? 999  GLY C N    1 
ATOM   46071 C CA   . GLY C  1  1038 ? 183.10766 172.25172 162.31412 1.000 96.17375  ? 999  GLY C CA   1 
ATOM   46072 C C    . GLY C  1  1038 ? 184.00258 172.48625 163.51463 1.000 96.17375  ? 999  GLY C C    1 
ATOM   46073 O O    . GLY C  1  1038 ? 183.62237 172.20901 164.65467 1.000 96.17375  ? 999  GLY C O    1 
ATOM   46074 H H    . GLY C  1  1038 ? 183.37401 173.28579 160.65115 1.000 96.17375  ? 999  GLY C H    1 
ATOM   46075 H HA2  . GLY C  1  1038 ? 182.21681 172.03434 162.63036 1.000 96.17375  ? 999  GLY C HA2  1 
ATOM   46076 H HA3  . GLY C  1  1038 ? 183.45361 171.49382 161.81939 1.000 96.17375  ? 999  GLY C HA3  1 
ATOM   46077 N N    . ARG C  1  1039 ? 185.20199 173.01746 163.27638 1.000 95.09539  ? 1000 ARG C N    1 
ATOM   46078 C CA   . ARG C  1  1039 ? 186.13577 173.23895 164.37381 1.000 95.09539  ? 1000 ARG C CA   1 
ATOM   46079 C C    . ARG C  1  1039 ? 185.57583 174.24345 165.36978 1.000 95.09539  ? 1000 ARG C C    1 
ATOM   46080 O O    . ARG C  1  1039 ? 185.59599 174.01043 166.58338 1.000 95.09539  ? 1000 ARG C O    1 
ATOM   46081 C CB   . ARG C  1  1039 ? 187.48014 173.71130 163.82569 1.000 95.09539  ? 1000 ARG C CB   1 
ATOM   46082 C CG   . ARG C  1  1039 ? 188.20377 172.66380 163.00133 1.000 95.09539  ? 1000 ARG C CG   1 
ATOM   46083 C CD   . ARG C  1  1039 ? 189.48879 173.21381 162.41682 1.000 95.09539  ? 1000 ARG C CD   1 
ATOM   46084 N NE   . ARG C  1  1039 ? 190.39808 172.15228 162.00454 1.000 95.09539  ? 1000 ARG C NE   1 
ATOM   46085 C CZ   . ARG C  1  1039 ? 191.70221 172.30990 161.82605 1.000 95.09539  ? 1000 ARG C CZ   1 
ATOM   46086 N NH1  . ARG C  1  1039 ? 192.28977 173.48084 162.01052 1.000 95.09539  ? 1000 ARG C NH1  1 
ATOM   46087 N NH2  . ARG C  1  1039 ? 192.43647 171.26558 161.45523 1.000 95.09539  ? 1000 ARG C NH2  1 
ATOM   46088 H H    . ARG C  1  1039 ? 185.49317 173.25303 162.50227 1.000 95.09539  ? 1000 ARG C H    1 
ATOM   46089 H HA   . ARG C  1  1039 ? 186.27928 172.40112 164.84112 1.000 95.09539  ? 1000 ARG C HA   1 
ATOM   46090 H HB2  . ARG C  1  1039 ? 187.33294 174.48513 163.25978 1.000 95.09539  ? 1000 ARG C HB2  1 
ATOM   46091 H HB3  . ARG C  1  1039 ? 188.05403 173.95199 164.56977 1.000 95.09539  ? 1000 ARG C HB3  1 
ATOM   46092 H HG2  . ARG C  1  1039 ? 188.42757 171.90976 163.56907 1.000 95.09539  ? 1000 ARG C HG2  1 
ATOM   46093 H HG3  . ARG C  1  1039 ? 187.63412 172.37546 162.27181 1.000 95.09539  ? 1000 ARG C HG3  1 
ATOM   46094 H HD2  . ARG C  1  1039 ? 189.27988 173.75344 161.63833 1.000 95.09539  ? 1000 ARG C HD2  1 
ATOM   46095 H HD3  . ARG C  1  1039 ? 189.93519 173.75310 163.08805 1.000 95.09539  ? 1000 ARG C HD3  1 
ATOM   46096 H HE   . ARG C  1  1039 ? 190.06926 171.36659 161.88548 1.000 95.09539  ? 1000 ARG C HE   1 
ATOM   46097 H HH11 . ARG C  1  1039 ? 191.82699 174.16435 162.25084 1.000 95.09539  ? 1000 ARG C HH11 1 
ATOM   46098 H HH12 . ARG C  1  1039 ? 193.13751 173.55887 161.88891 1.000 95.09539  ? 1000 ARG C HH12 1 
ATOM   46099 H HH21 . ARG C  1  1039 ? 192.06441 170.50002 161.33272 1.000 95.09539  ? 1000 ARG C HH21 1 
ATOM   46100 H HH22 . ARG C  1  1039 ? 193.28342 171.35612 161.33641 1.000 95.09539  ? 1000 ARG C HH22 1 
ATOM   46101 N N    . LEU C  1  1040 ? 185.05474 175.36541 164.87197 1.000 95.39705  ? 1001 LEU C N    1 
ATOM   46102 C CA   . LEU C  1  1040 ? 184.47403 176.35952 165.76586 1.000 95.39705  ? 1001 LEU C CA   1 
ATOM   46103 C C    . LEU C  1  1040 ? 183.32862 175.76066 166.56593 1.000 95.39705  ? 1001 LEU C C    1 
ATOM   46104 O O    . LEU C  1  1040 ? 183.22635 175.97487 167.77908 1.000 95.39705  ? 1001 LEU C O    1 
ATOM   46105 C CB   . LEU C  1  1040 ? 183.99151 177.56713 164.96382 1.000 95.39705  ? 1001 LEU C CB   1 
ATOM   46106 C CG   . LEU C  1  1040 ? 183.00368 178.50091 165.66429 1.000 95.39705  ? 1001 LEU C CG   1 
ATOM   46107 C CD1  . LEU C  1  1040 ? 183.59562 179.04568 166.94957 1.000 95.39705  ? 1001 LEU C CD1  1 
ATOM   46108 C CD2  . LEU C  1  1040 ? 182.60618 179.63270 164.73735 1.000 95.39705  ? 1001 LEU C CD2  1 
ATOM   46109 H H    . LEU C  1  1040 ? 185.02661 175.57004 164.03718 1.000 95.39705  ? 1001 LEU C H    1 
ATOM   46110 H HA   . LEU C  1  1040 ? 185.15268 176.66189 166.38941 1.000 95.39705  ? 1001 LEU C HA   1 
ATOM   46111 H HB2  . LEU C  1  1040 ? 184.76463 178.09730 164.71491 1.000 95.39705  ? 1001 LEU C HB2  1 
ATOM   46112 H HB3  . LEU C  1  1040 ? 183.55240 177.24234 164.16299 1.000 95.39705  ? 1001 LEU C HB3  1 
ATOM   46113 H HG   . LEU C  1  1040 ? 182.19737 178.01060 165.88766 1.000 95.39705  ? 1001 LEU C HG   1 
ATOM   46114 H HD11 . LEU C  1  1040 ? 182.97278 179.67996 167.33770 1.000 95.39705  ? 1001 LEU C HD11 1 
ATOM   46115 H HD12 . LEU C  1  1040 ? 183.74825 178.31409 167.56682 1.000 95.39705  ? 1001 LEU C HD12 1 
ATOM   46116 H HD13 . LEU C  1  1040 ? 184.43450 179.48832 166.74690 1.000 95.39705  ? 1001 LEU C HD13 1 
ATOM   46117 H HD21 . LEU C  1  1040 ? 181.98904 180.21902 165.20245 1.000 95.39705  ? 1001 LEU C HD21 1 
ATOM   46118 H HD22 . LEU C  1  1040 ? 183.40166 180.12471 164.48080 1.000 95.39705  ? 1001 LEU C HD22 1 
ATOM   46119 H HD23 . LEU C  1  1040 ? 182.17901 179.25963 163.95035 1.000 95.39705  ? 1001 LEU C HD23 1 
ATOM   46120 N N    . GLN C  1  1041 ? 182.46085 174.99719 165.90418 1.000 95.78543  ? 1002 GLN C N    1 
ATOM   46121 C CA   . GLN C  1  1041 ? 181.34421 174.38063 166.60703 1.000 95.78543  ? 1002 GLN C CA   1 
ATOM   46122 C C    . GLN C  1  1041 ? 181.84424 173.43967 167.69486 1.000 95.78543  ? 1002 GLN C C    1 
ATOM   46123 O O    . GLN C  1  1041 ? 181.28245 173.39401 168.79503 1.000 95.78543  ? 1002 GLN C O    1 
ATOM   46124 C CB   . GLN C  1  1041 ? 180.45412 173.64231 165.60708 1.000 95.78543  ? 1002 GLN C CB   1 
ATOM   46125 C CG   . GLN C  1  1041 ? 179.18436 173.05359 166.19615 1.000 95.78543  ? 1002 GLN C CG   1 
ATOM   46126 C CD   . GLN C  1  1041 ? 179.39881 171.68041 166.78992 1.000 95.78543  ? 1002 GLN C CD   1 
ATOM   46127 O OE1  . GLN C  1  1041 ? 180.52595 171.19652 166.86823 1.000 95.78543  ? 1002 GLN C OE1  1 
ATOM   46128 N NE2  . GLN C  1  1041 ? 178.31417 171.03986 167.20698 1.000 95.78543  ? 1002 GLN C NE2  1 
ATOM   46129 H H    . GLN C  1  1041 ? 182.49627 174.82429 165.06255 1.000 95.78543  ? 1002 GLN C H    1 
ATOM   46130 H HA   . GLN C  1  1041 ? 180.81304 175.07374 167.02929 1.000 95.78543  ? 1002 GLN C HA   1 
ATOM   46131 H HB2  . GLN C  1  1041 ? 180.19121 174.26518 164.91145 1.000 95.78543  ? 1002 GLN C HB2  1 
ATOM   46132 H HB3  . GLN C  1  1041 ? 180.96355 172.91561 165.21584 1.000 95.78543  ? 1002 GLN C HB3  1 
ATOM   46133 H HG2  . GLN C  1  1041 ? 178.85504 173.63831 166.89475 1.000 95.78543  ? 1002 GLN C HG2  1 
ATOM   46134 H HG3  . GLN C  1  1041 ? 178.52065 172.97343 165.49333 1.000 95.78543  ? 1002 GLN C HG3  1 
ATOM   46135 H HE21 . GLN C  1  1041 ? 177.54141 171.41031 167.13451 1.000 95.78543  ? 1002 GLN C HE21 1 
ATOM   46136 H HE22 . GLN C  1  1041 ? 178.38411 170.25504 167.55167 1.000 95.78543  ? 1002 GLN C HE22 1 
ATOM   46137 N N    . SER C  1  1042 ? 182.89814 172.67481 167.40412 1.000 92.12905  ? 1003 SER C N    1 
ATOM   46138 C CA   . SER C  1  1042 ? 183.43908 171.75903 168.40219 1.000 92.12905  ? 1003 SER C CA   1 
ATOM   46139 C C    . SER C  1  1042 ? 183.97208 172.51245 169.61199 1.000 92.12905  ? 1003 SER C C    1 
ATOM   46140 O O    . SER C  1  1042 ? 183.73204 172.11306 170.75714 1.000 92.12905  ? 1003 SER C O    1 
ATOM   46141 C CB   . SER C  1  1042 ? 184.54569 170.90657 167.78536 1.000 92.12905  ? 1003 SER C CB   1 
ATOM   46142 O OG   . SER C  1  1042 ? 184.06585 170.17477 166.67383 1.000 92.12905  ? 1003 SER C OG   1 
ATOM   46143 H H    . SER C  1  1042 ? 183.31006 172.66830 166.64919 1.000 92.12905  ? 1003 SER C H    1 
ATOM   46144 H HA   . SER C  1  1042 ? 182.73378 171.16524 168.70361 1.000 92.12905  ? 1003 SER C HA   1 
ATOM   46145 H HB2  . SER C  1  1042 ? 185.26473 171.48827 167.49259 1.000 92.12905  ? 1003 SER C HB2  1 
ATOM   46146 H HB3  . SER C  1  1042 ? 184.87447 170.28516 168.45361 1.000 92.12905  ? 1003 SER C HB3  1 
ATOM   46147 H HG   . SER C  1  1042 ? 183.79938 170.70175 166.07644 1.000 92.12905  ? 1003 SER C HG   1 
ATOM   46148 N N    . LEU C  1  1043 ? 184.69665 173.60731 169.37892 1.000 92.77559  ? 1004 LEU C N    1 
ATOM   46149 C CA   . LEU C  1  1043 ? 185.34305 174.31269 170.47971 1.000 92.77559  ? 1004 LEU C CA   1 
ATOM   46150 C C    . LEU C  1  1043 ? 184.32213 174.78767 171.50341 1.000 92.77559  ? 1004 LEU C C    1 
ATOM   46151 O O    . LEU C  1  1043 ? 184.44980 174.50847 172.70102 1.000 92.77559  ? 1004 LEU C O    1 
ATOM   46152 C CB   . LEU C  1  1043 ? 186.14681 175.49353 169.93961 1.000 92.77559  ? 1004 LEU C CB   1 
ATOM   46153 C CG   . LEU C  1  1043 ? 186.84678 176.34790 170.99438 1.000 92.77559  ? 1004 LEU C CG   1 
ATOM   46154 C CD1  . LEU C  1  1043 ? 187.78451 175.49860 171.82616 1.000 92.77559  ? 1004 LEU C CD1  1 
ATOM   46155 C CD2  . LEU C  1  1043 ? 187.59907 177.48847 170.33824 1.000 92.77559  ? 1004 LEU C CD2  1 
ATOM   46156 H H    . LEU C  1  1043 ? 184.82727 173.95591 168.60365 1.000 92.77559  ? 1004 LEU C H    1 
ATOM   46157 H HA   . LEU C  1  1043 ? 185.95544 173.70620 170.92441 1.000 92.77559  ? 1004 LEU C HA   1 
ATOM   46158 H HB2  . LEU C  1  1043 ? 186.82959 175.15244 169.34100 1.000 92.77559  ? 1004 LEU C HB2  1 
ATOM   46159 H HB3  . LEU C  1  1043 ? 185.54555 176.07424 169.44751 1.000 92.77559  ? 1004 LEU C HB3  1 
ATOM   46160 H HG   . LEU C  1  1043 ? 186.18258 176.73176 171.58766 1.000 92.77559  ? 1004 LEU C HG   1 
ATOM   46161 H HD11 . LEU C  1  1043 ? 188.33299 176.08103 172.37465 1.000 92.77559  ? 1004 LEU C HD11 1 
ATOM   46162 H HD12 . LEU C  1  1043 ? 187.26117 174.90928 172.39149 1.000 92.77559  ? 1004 LEU C HD12 1 
ATOM   46163 H HD13 . LEU C  1  1043 ? 188.34756 174.97705 171.23303 1.000 92.77559  ? 1004 LEU C HD13 1 
ATOM   46164 H HD21 . LEU C  1  1043 ? 188.03493 178.01594 171.02575 1.000 92.77559  ? 1004 LEU C HD21 1 
ATOM   46165 H HD22 . LEU C  1  1043 ? 188.26173 177.12152 169.73231 1.000 92.77559  ? 1004 LEU C HD22 1 
ATOM   46166 H HD23 . LEU C  1  1043 ? 186.97012 178.03959 169.84671 1.000 92.77559  ? 1004 LEU C HD23 1 
ATOM   46167 N N    . GLN C  1  1044 ? 183.29274 175.50317 171.04785 1.000 93.77270  ? 1005 GLN C N    1 
ATOM   46168 C CA   . GLN C  1  1044 ? 182.29593 176.02268 171.97756 1.000 93.77270  ? 1005 GLN C CA   1 
ATOM   46169 C C    . GLN C  1  1044 ? 181.65598 174.89684 172.77775 1.000 93.77270  ? 1005 GLN C C    1 
ATOM   46170 O O    . GLN C  1  1044 ? 181.37472 175.05586 173.97138 1.000 93.77270  ? 1005 GLN C O    1 
ATOM   46171 C CB   . GLN C  1  1044 ? 181.23210 176.82515 171.22516 1.000 93.77270  ? 1005 GLN C CB   1 
ATOM   46172 C CG   . GLN C  1  1044 ? 180.62312 176.11944 170.02382 1.000 93.77270  ? 1005 GLN C CG   1 
ATOM   46173 C CD   . GLN C  1  1044 ? 179.52902 175.14700 170.40767 1.000 93.77270  ? 1005 GLN C CD   1 
ATOM   46174 O OE1  . GLN C  1  1044 ? 179.09328 175.10450 171.55736 1.000 93.77270  ? 1005 GLN C OE1  1 
ATOM   46175 N NE2  . GLN C  1  1044 ? 179.08593 174.34979 169.44539 1.000 93.77270  ? 1005 GLN C NE2  1 
ATOM   46176 H H    . GLN C  1  1044 ? 183.16091 175.70284 170.22290 1.000 93.77270  ? 1005 GLN C H    1 
ATOM   46177 H HA   . GLN C  1  1044 ? 182.73279 176.62123 172.60345 1.000 93.77270  ? 1005 GLN C HA   1 
ATOM   46178 H HB2  . GLN C  1  1044 ? 180.51223 177.03729 171.83954 1.000 93.77270  ? 1005 GLN C HB2  1 
ATOM   46179 H HB3  . GLN C  1  1044 ? 181.63689 177.64649 170.90521 1.000 93.77270  ? 1005 GLN C HB3  1 
ATOM   46180 H HG2  . GLN C  1  1044 ? 180.23128 176.78621 169.43836 1.000 93.77270  ? 1005 GLN C HG2  1 
ATOM   46181 H HG3  . GLN C  1  1044 ? 181.30785 175.62984 169.54664 1.000 93.77270  ? 1005 GLN C HG3  1 
ATOM   46182 H HE21 . GLN C  1  1044 ? 179.41848 174.40900 168.65565 1.000 93.77270  ? 1005 GLN C HE21 1 
ATOM   46183 H HE22 . GLN C  1  1044 ? 178.46557 173.77742 169.61059 1.000 93.77270  ? 1005 GLN C HE22 1 
ATOM   46184 N N    . THR C  1  1045 ? 181.42557 173.74692 172.14308 1.000 90.01237  ? 1006 THR C N    1 
ATOM   46185 C CA   . THR C  1  1045 ? 180.86009 172.61592 172.86790 1.000 90.01237  ? 1006 THR C CA   1 
ATOM   46186 C C    . THR C  1  1045 ? 181.76395 172.21671 174.02391 1.000 90.01237  ? 1006 THR C C    1 
ATOM   46187 O O    . THR C  1  1045 ? 181.30010 172.01687 175.15164 1.000 90.01237  ? 1006 THR C O    1 
ATOM   46188 C CB   . THR C  1  1045 ? 180.64767 171.43648 171.92224 1.000 90.01237  ? 1006 THR C CB   1 
ATOM   46189 O OG1  . THR C  1  1045 ? 179.76183 171.82375 170.86605 1.000 90.01237  ? 1006 THR C OG1  1 
ATOM   46190 C CG2  . THR C  1  1045 ? 180.05233 170.25567 172.67108 1.000 90.01237  ? 1006 THR C CG2  1 
ATOM   46191 H H    . THR C  1  1045 ? 181.58461 173.59996 171.31076 1.000 90.01237  ? 1006 THR C H    1 
ATOM   46192 H HA   . THR C  1  1045 ? 179.99787 172.87030 173.23234 1.000 90.01237  ? 1006 THR C HA   1 
ATOM   46193 H HB   . THR C  1  1045 ? 181.49984 171.16461 171.54698 1.000 90.01237  ? 1006 THR C HB   1 
ATOM   46194 H HG1  . THR C  1  1045 ? 180.13549 172.39271 170.37448 1.000 90.01237  ? 1006 THR C HG1  1 
ATOM   46195 H HG21 . THR C  1  1045 ? 179.72061 169.59802 172.03997 1.000 90.01237  ? 1006 THR C HG21 1 
ATOM   46196 H HG22 . THR C  1  1045 ? 180.72649 169.84045 173.23147 1.000 90.01237  ? 1006 THR C HG22 1 
ATOM   46197 H HG23 . THR C  1  1045 ? 179.31681 170.55395 173.22877 1.000 90.01237  ? 1006 THR C HG23 1 
ATOM   46198 N N    . TYR C  1  1046 ? 183.06759 172.11344 173.76482 1.000 91.56394  ? 1007 TYR C N    1 
ATOM   46199 C CA   . TYR C  1  1046 ? 184.00539 171.83800 174.84522 1.000 91.56394  ? 1007 TYR C CA   1 
ATOM   46200 C C    . TYR C  1  1046 ? 183.96574 172.94138 175.88992 1.000 91.56394  ? 1007 TYR C C    1 
ATOM   46201 O O    . TYR C  1  1046 ? 184.00992 172.66953 177.09492 1.000 91.56394  ? 1007 TYR C O    1 
ATOM   46202 C CB   . TYR C  1  1046 ? 185.41878 171.68663 174.29150 1.000 91.56394  ? 1007 TYR C CB   1 
ATOM   46203 C CG   . TYR C  1  1046 ? 186.48952 171.84212 175.34331 1.000 91.56394  ? 1007 TYR C CG   1 
ATOM   46204 C CD1  . TYR C  1  1046 ? 186.80936 170.79595 176.19477 1.000 91.56394  ? 1007 TYR C CD1  1 
ATOM   46205 C CD2  . TYR C  1  1046 ? 187.17701 173.03677 175.48855 1.000 91.56394  ? 1007 TYR C CD2  1 
ATOM   46206 C CE1  . TYR C  1  1046 ? 187.78612 170.93392 177.15832 1.000 91.56394  ? 1007 TYR C CE1  1 
ATOM   46207 C CE2  . TYR C  1  1046 ? 188.15528 173.18378 176.44831 1.000 91.56394  ? 1007 TYR C CE2  1 
ATOM   46208 C CZ   . TYR C  1  1046 ? 188.45713 172.12910 177.27941 1.000 91.56394  ? 1007 TYR C CZ   1 
ATOM   46209 O OH   . TYR C  1  1046 ? 189.43049 172.27312 178.23963 1.000 91.56394  ? 1007 TYR C OH   1 
ATOM   46210 H H    . TYR C  1  1046 ? 183.42600 172.19680 172.98751 1.000 91.56394  ? 1007 TYR C H    1 
ATOM   46211 H HA   . TYR C  1  1046 ? 183.75854 171.00471 175.27605 1.000 91.56394  ? 1007 TYR C HA   1 
ATOM   46212 H HB2  . TYR C  1  1046 ? 185.51049 170.80381 173.90021 1.000 91.56394  ? 1007 TYR C HB2  1 
ATOM   46213 H HB3  . TYR C  1  1046 ? 185.56532 172.36521 173.61403 1.000 91.56394  ? 1007 TYR C HB3  1 
ATOM   46214 H HD1  . TYR C  1  1046 ? 186.35865 169.98655 176.11359 1.000 91.56394  ? 1007 TYR C HD1  1 
ATOM   46215 H HD2  . TYR C  1  1046 ? 186.97671 173.75059 174.92706 1.000 91.56394  ? 1007 TYR C HD2  1 
ATOM   46216 H HE1  . TYR C  1  1046 ? 187.99131 170.22295 177.72165 1.000 91.56394  ? 1007 TYR C HE1  1 
ATOM   46217 H HE2  . TYR C  1  1046 ? 188.60948 173.99086 176.53329 1.000 91.56394  ? 1007 TYR C HE2  1 
ATOM   46218 H HH   . TYR C  1  1046 ? 189.75699 173.04626 178.20405 1.000 91.56394  ? 1007 TYR C HH   1 
ATOM   46219 N N    . VAL C  1  1047 ? 183.88352 174.19559 175.44670 1.000 88.94911  ? 1008 VAL C N    1 
ATOM   46220 C CA   . VAL C  1  1047 ? 183.80232 175.30571 176.38833 1.000 88.94911  ? 1008 VAL C CA   1 
ATOM   46221 C C    . VAL C  1  1047 ? 182.60042 175.13182 177.30362 1.000 88.94911  ? 1008 VAL C C    1 
ATOM   46222 O O    . VAL C  1  1047 ? 182.68835 175.34482 178.51896 1.000 88.94911  ? 1008 VAL C O    1 
ATOM   46223 C CB   . VAL C  1  1047 ? 183.74362 176.64219 175.62887 1.000 88.94911  ? 1008 VAL C CB   1 
ATOM   46224 C CG1  . VAL C  1  1047 ? 183.41859 177.77912 176.58060 1.000 88.94911  ? 1008 VAL C CG1  1 
ATOM   46225 C CG2  . VAL C  1  1047 ? 185.05479 176.89662 174.91237 1.000 88.94911  ? 1008 VAL C CG2  1 
ATOM   46226 H H    . VAL C  1  1047 ? 183.87343 174.42602 174.61823 1.000 88.94911  ? 1008 VAL C H    1 
ATOM   46227 H HA   . VAL C  1  1047 ? 184.60009 175.30983 176.94013 1.000 88.94911  ? 1008 VAL C HA   1 
ATOM   46228 H HB   . VAL C  1  1047 ? 183.04054 176.59782 174.96237 1.000 88.94911  ? 1008 VAL C HB   1 
ATOM   46229 H HG11 . VAL C  1  1047 ? 183.65699 178.61936 176.15868 1.000 88.94911  ? 1008 VAL C HG11 1 
ATOM   46230 H HG12 . VAL C  1  1047 ? 182.46895 177.76824 176.77792 1.000 88.94911  ? 1008 VAL C HG12 1 
ATOM   46231 H HG13 . VAL C  1  1047 ? 183.93029 177.66379 177.39654 1.000 88.94911  ? 1008 VAL C HG13 1 
ATOM   46232 H HG21 . VAL C  1  1047 ? 185.02079 177.76982 174.49142 1.000 88.94911  ? 1008 VAL C HG21 1 
ATOM   46233 H HG22 . VAL C  1  1047 ? 185.77761 176.86772 175.55721 1.000 88.94911  ? 1008 VAL C HG22 1 
ATOM   46234 H HG23 . VAL C  1  1047 ? 185.18602 176.21039 174.24048 1.000 88.94911  ? 1008 VAL C HG23 1 
ATOM   46235 N N    . THR C  1  1048 ? 181.45977 174.73731 176.73857 1.000 85.84681  ? 1009 THR C N    1 
ATOM   46236 C CA   . THR C  1  1048 ? 180.26751 174.55274 177.55565 1.000 85.84681  ? 1009 THR C CA   1 
ATOM   46237 C C    . THR C  1  1048 ? 180.48795 173.47969 178.61261 1.000 85.84681  ? 1009 THR C C    1 
ATOM   46238 O O    . THR C  1  1048 ? 180.13069 173.66662 179.78062 1.000 85.84681  ? 1009 THR C O    1 
ATOM   46239 C CB   . THR C  1  1048 ? 179.07675 174.19336 176.67116 1.000 85.84681  ? 1009 THR C CB   1 
ATOM   46240 O OG1  . THR C  1  1048 ? 179.04206 175.06550 175.53523 1.000 85.84681  ? 1009 THR C OG1  1 
ATOM   46241 C CG2  . THR C  1  1048 ? 177.78149 174.32978 177.44716 1.000 85.84681  ? 1009 THR C CG2  1 
ATOM   46242 H H    . THR C  1  1048 ? 181.35416 174.57255 175.90143 1.000 85.84681  ? 1009 THR C H    1 
ATOM   46243 H HA   . THR C  1  1048 ? 180.06385 175.38499 178.01039 1.000 85.84681  ? 1009 THR C HA   1 
ATOM   46244 H HB   . THR C  1  1048 ? 179.16114 173.27460 176.37171 1.000 85.84681  ? 1009 THR C HB   1 
ATOM   46245 H HG1  . THR C  1  1048 ? 179.68738 174.90029 175.02387 1.000 85.84681  ? 1009 THR C HG1  1 
ATOM   46246 H HG21 . THR C  1  1048 ? 177.02655 174.15533 176.86361 1.000 85.84681  ? 1009 THR C HG21 1 
ATOM   46247 H HG22 . THR C  1  1048 ? 177.76504 173.69598 178.18118 1.000 85.84681  ? 1009 THR C HG22 1 
ATOM   46248 H HG23 . THR C  1  1048 ? 177.70238 175.22829 177.80394 1.000 85.84681  ? 1009 THR C HG23 1 
ATOM   46249 N N    . GLN C  1  1049 ? 181.09025 172.35348 178.22917 1.000 86.40272  ? 1010 GLN C N    1 
ATOM   46250 C CA   . GLN C  1  1049 ? 181.32970 171.29179 179.19972 1.000 86.40272  ? 1010 GLN C CA   1 
ATOM   46251 C C    . GLN C  1  1049 ? 182.22123 171.77868 180.33183 1.000 86.40272  ? 1010 GLN C C    1 
ATOM   46252 O O    . GLN C  1  1049 ? 181.96244 171.48899 181.50522 1.000 86.40272  ? 1010 GLN C O    1 
ATOM   46253 C CB   . GLN C  1  1049 ? 181.96179 170.08095 178.51450 1.000 86.40272  ? 1010 GLN C CB   1 
ATOM   46254 C CG   . GLN C  1  1049 ? 181.18151 169.55139 177.32563 1.000 86.40272  ? 1010 GLN C CG   1 
ATOM   46255 C CD   . GLN C  1  1049 ? 179.69446 169.47583 177.58949 1.000 86.40272  ? 1010 GLN C CD   1 
ATOM   46256 O OE1  . GLN C  1  1049 ? 179.22943 168.62202 178.34232 1.000 86.40272  ? 1010 GLN C OE1  1 
ATOM   46257 N NE2  . GLN C  1  1049 ? 178.93862 170.37583 176.97438 1.000 86.40272  ? 1010 GLN C NE2  1 
ATOM   46258 H H    . GLN C  1  1049 ? 181.36295 172.18393 177.43140 1.000 86.40272  ? 1010 GLN C H    1 
ATOM   46259 H HA   . GLN C  1  1049 ? 180.48389 171.01808 179.58722 1.000 86.40272  ? 1010 GLN C HA   1 
ATOM   46260 H HB2  . GLN C  1  1049 ? 182.84511 170.32894 178.19965 1.000 86.40272  ? 1010 GLN C HB2  1 
ATOM   46261 H HB3  . GLN C  1  1049 ? 182.03567 169.36212 179.16159 1.000 86.40272  ? 1010 GLN C HB3  1 
ATOM   46262 H HG2  . GLN C  1  1049 ? 181.32414 170.13576 176.56650 1.000 86.40272  ? 1010 GLN C HG2  1 
ATOM   46263 H HG3  . GLN C  1  1049 ? 181.49379 168.65685 177.11771 1.000 86.40272  ? 1010 GLN C HG3  1 
ATOM   46264 H HE21 . GLN C  1  1049 ? 179.30016 170.95872 176.45559 1.000 86.40272  ? 1010 GLN C HE21 1 
ATOM   46265 H HE22 . GLN C  1  1049 ? 178.08677 170.37486 177.09237 1.000 86.40272  ? 1010 GLN C HE22 1 
ATOM   46266 N N    . GLN C  1  1050 ? 183.27431 172.52529 180.00127 1.000 88.39095  ? 1011 GLN C N    1 
ATOM   46267 C CA   . GLN C  1  1050 ? 184.21057 172.97053 181.02592 1.000 88.39095  ? 1011 GLN C CA   1 
ATOM   46268 C C    . GLN C  1  1050 ? 183.51419 173.83703 182.06454 1.000 88.39095  ? 1011 GLN C C    1 
ATOM   46269 O O    . GLN C  1  1050 ? 183.59949 173.57404 183.26930 1.000 88.39095  ? 1011 GLN C O    1 
ATOM   46270 C CB   . GLN C  1  1050 ? 185.36027 173.73868 180.37992 1.000 88.39095  ? 1011 GLN C CB   1 
ATOM   46271 C CG   . GLN C  1  1050 ? 186.31970 172.86756 179.59823 1.000 88.39095  ? 1011 GLN C CG   1 
ATOM   46272 C CD   . GLN C  1  1050 ? 187.52845 172.45508 180.41067 1.000 88.39095  ? 1011 GLN C CD   1 
ATOM   46273 O OE1  . GLN C  1  1050 ? 188.12703 173.26947 181.11188 1.000 88.39095  ? 1011 GLN C OE1  1 
ATOM   46274 N NE2  . GLN C  1  1050 ? 187.89701 171.18416 180.31739 1.000 88.39095  ? 1011 GLN C NE2  1 
ATOM   46275 H H    . GLN C  1  1050 ? 183.46550 172.78281 179.20331 1.000 88.39095  ? 1011 GLN C H    1 
ATOM   46276 H HA   . GLN C  1  1050 ? 184.58035 172.19573 181.47738 1.000 88.39095  ? 1011 GLN C HA   1 
ATOM   46277 H HB2  . GLN C  1  1050 ? 184.99126 174.39420 179.76754 1.000 88.39095  ? 1011 GLN C HB2  1 
ATOM   46278 H HB3  . GLN C  1  1050 ? 185.86487 174.18799 181.07565 1.000 88.39095  ? 1011 GLN C HB3  1 
ATOM   46279 H HG2  . GLN C  1  1050 ? 185.85872 172.06332 179.31253 1.000 88.39095  ? 1011 GLN C HG2  1 
ATOM   46280 H HG3  . GLN C  1  1050 ? 186.62983 173.36591 178.82708 1.000 88.39095  ? 1011 GLN C HG3  1 
ATOM   46281 H HE21 . GLN C  1  1050 ? 187.45402 170.64359 179.81624 1.000 88.39095  ? 1011 GLN C HE21 1 
ATOM   46282 H HE22 . GLN C  1  1050 ? 188.57786 170.90027 180.75941 1.000 88.39095  ? 1011 GLN C HE22 1 
ATOM   46283 N N    . LEU C  1  1051 ? 182.80652 174.87268 181.61518 1.000 83.73349  ? 1012 LEU C N    1 
ATOM   46284 C CA   . LEU C  1  1051 ? 182.20069 175.80137 182.56086 1.000 83.73349  ? 1012 LEU C CA   1 
ATOM   46285 C C    . LEU C  1  1051 ? 181.13018 175.11459 183.39842 1.000 83.73349  ? 1012 LEU C C    1 
ATOM   46286 O O    . LEU C  1  1051 ? 180.99241 175.40224 184.59277 1.000 83.73349  ? 1012 LEU C O    1 
ATOM   46287 C CB   . LEU C  1  1051 ? 181.64212 177.01183 181.81372 1.000 83.73349  ? 1012 LEU C CB   1 
ATOM   46288 C CG   . LEU C  1  1051 ? 180.54539 176.79670 180.77349 1.000 83.73349  ? 1012 LEU C CG   1 
ATOM   46289 C CD1  . LEU C  1  1051 ? 179.15962 176.75082 181.39325 1.000 83.73349  ? 1012 LEU C CD1  1 
ATOM   46290 C CD2  . LEU C  1  1051 ? 180.62281 177.89137 179.72744 1.000 83.73349  ? 1012 LEU C CD2  1 
ATOM   46291 H H    . LEU C  1  1051 ? 182.66646 175.05576 180.78665 1.000 83.73349  ? 1012 LEU C H    1 
ATOM   46292 H HA   . LEU C  1  1051 ? 182.88877 176.12106 183.16455 1.000 83.73349  ? 1012 LEU C HA   1 
ATOM   46293 H HB2  . LEU C  1  1051 ? 181.28354 177.62535 182.47398 1.000 83.73349  ? 1012 LEU C HB2  1 
ATOM   46294 H HB3  . LEU C  1  1051 ? 182.37933 177.44182 181.35449 1.000 83.73349  ? 1012 LEU C HB3  1 
ATOM   46295 H HG   . LEU C  1  1051 ? 180.69993 175.95001 180.32753 1.000 83.73349  ? 1012 LEU C HG   1 
ATOM   46296 H HD11 . LEU C  1  1051 ? 178.52928 176.43177 180.72866 1.000 83.73349  ? 1012 LEU C HD11 1 
ATOM   46297 H HD12 . LEU C  1  1051 ? 179.14957 176.16706 182.16137 1.000 83.73349  ? 1012 LEU C HD12 1 
ATOM   46298 H HD13 . LEU C  1  1051 ? 178.92332 177.64913 181.66644 1.000 83.73349  ? 1012 LEU C HD13 1 
ATOM   46299 H HD21 . LEU C  1  1051 ? 179.91272 177.75926 179.07999 1.000 83.73349  ? 1012 LEU C HD21 1 
ATOM   46300 H HD22 . LEU C  1  1051 ? 180.51733 178.75153 180.16328 1.000 83.73349  ? 1012 LEU C HD22 1 
ATOM   46301 H HD23 . LEU C  1  1051 ? 181.48543 177.84719 179.28613 1.000 83.73349  ? 1012 LEU C HD23 1 
ATOM   46302 N N    . ILE C  1  1052 ? 180.36699 174.19949 182.79945 1.000 84.93259  ? 1013 ILE C N    1 
ATOM   46303 C CA   . ILE C  1  1052 ? 179.38136 173.45128 183.57396 1.000 84.93259  ? 1013 ILE C CA   1 
ATOM   46304 C C    . ILE C  1  1052 ? 180.07805 172.62693 184.64541 1.000 84.93259  ? 1013 ILE C C    1 
ATOM   46305 O O    . ILE C  1  1052 ? 179.66455 172.60996 185.81039 1.000 84.93259  ? 1013 ILE C O    1 
ATOM   46306 C CB   . ILE C  1  1052 ? 178.52603 172.56748 182.65069 1.000 84.93259  ? 1013 ILE C CB   1 
ATOM   46307 C CG1  . ILE C  1  1052 ? 177.69062 173.42979 181.70411 1.000 84.93259  ? 1013 ILE C CG1  1 
ATOM   46308 C CG2  . ILE C  1  1052 ? 177.62857 171.66244 183.47177 1.000 84.93259  ? 1013 ILE C CG2  1 
ATOM   46309 C CD1  . ILE C  1  1052 ? 176.74428 174.38229 182.40142 1.000 84.93259  ? 1013 ILE C CD1  1 
ATOM   46310 H H    . ILE C  1  1052 ? 180.39964 173.99719 181.96426 1.000 84.93259  ? 1013 ILE C H    1 
ATOM   46311 H HA   . ILE C  1  1052 ? 178.79763 174.07698 184.02822 1.000 84.93259  ? 1013 ILE C HA   1 
ATOM   46312 H HB   . ILE C  1  1052 ? 179.11890 172.01306 182.11963 1.000 84.93259  ? 1013 ILE C HB   1 
ATOM   46313 H HG12 . ILE C  1  1052 ? 178.28706 173.96401 181.15944 1.000 84.93259  ? 1013 ILE C HG12 1 
ATOM   46314 H HG13 . ILE C  1  1052 ? 177.16071 172.84802 181.13713 1.000 84.93259  ? 1013 ILE C HG13 1 
ATOM   46315 H HG21 . ILE C  1  1052 ? 176.91470 171.33057 182.90517 1.000 84.93259  ? 1013 ILE C HG21 1 
ATOM   46316 H HG22 . ILE C  1  1052 ? 178.15103 170.91971 183.81271 1.000 84.93259  ? 1013 ILE C HG22 1 
ATOM   46317 H HG23 . ILE C  1  1052 ? 177.25502 172.17233 184.20758 1.000 84.93259  ? 1013 ILE C HG23 1 
ATOM   46318 H HD11 . ILE C  1  1052 ? 176.16458 174.78651 181.73726 1.000 84.93259  ? 1013 ILE C HD11 1 
ATOM   46319 H HD12 . ILE C  1  1052 ? 176.21188 173.89085 183.04581 1.000 84.93259  ? 1013 ILE C HD12 1 
ATOM   46320 H HD13 . ILE C  1  1052 ? 177.25664 175.07117 182.85169 1.000 84.93259  ? 1013 ILE C HD13 1 
ATOM   46321 N N    . ARG C  1  1053 ? 181.15442 171.93645 184.27020 1.000 90.30159  ? 1014 ARG C N    1 
ATOM   46322 C CA   . ARG C  1  1053 ? 181.95587 171.24747 185.27234 1.000 90.30159  ? 1014 ARG C CA   1 
ATOM   46323 C C    . ARG C  1  1053 ? 182.53114 172.24069 186.27004 1.000 90.30159  ? 1014 ARG C C    1 
ATOM   46324 O O    . ARG C  1  1053 ? 182.54285 171.98450 187.47929 1.000 90.30159  ? 1014 ARG C O    1 
ATOM   46325 C CB   . ARG C  1  1053 ? 183.07122 170.45272 184.59820 1.000 90.30159  ? 1014 ARG C CB   1 
ATOM   46326 C CG   . ARG C  1  1053 ? 183.67353 169.37867 185.48111 1.000 90.30159  ? 1014 ARG C CG   1 
ATOM   46327 C CD   . ARG C  1  1053 ? 184.63833 168.50419 184.70434 1.000 90.30159  ? 1014 ARG C CD   1 
ATOM   46328 N NE   . ARG C  1  1053 ? 183.95540 167.70504 183.69165 1.000 90.30159  ? 1014 ARG C NE   1 
ATOM   46329 C CZ   . ARG C  1  1053 ? 184.10919 167.83846 182.37982 1.000 90.30159  ? 1014 ARG C CZ   1 
ATOM   46330 N NH1  . ARG C  1  1053 ? 184.91205 168.75433 181.86118 1.000 90.30159  ? 1014 ARG C NH1  1 
ATOM   46331 N NH2  . ARG C  1  1053 ? 183.43673 167.03147 181.56440 1.000 90.30159  ? 1014 ARG C NH2  1 
ATOM   46332 H H    . ARG C  1  1053 ? 181.43422 171.85333 183.46129 1.000 90.30159  ? 1014 ARG C H    1 
ATOM   46333 H HA   . ARG C  1  1053 ? 181.39205 170.62467 185.75732 1.000 90.30159  ? 1014 ARG C HA   1 
ATOM   46334 H HB2  . ARG C  1  1053 ? 182.71280 170.02106 183.80700 1.000 90.30159  ? 1014 ARG C HB2  1 
ATOM   46335 H HB3  . ARG C  1  1053 ? 183.78201 171.06292 184.34648 1.000 90.30159  ? 1014 ARG C HB3  1 
ATOM   46336 H HG2  . ARG C  1  1053 ? 184.15977 169.79696 186.20880 1.000 90.30159  ? 1014 ARG C HG2  1 
ATOM   46337 H HG3  . ARG C  1  1053 ? 182.96503 168.81534 185.82979 1.000 90.30159  ? 1014 ARG C HG3  1 
ATOM   46338 H HD2  . ARG C  1  1053 ? 185.30435 169.06552 184.28244 1.000 90.30159  ? 1014 ARG C HD2  1 
ATOM   46339 H HD3  . ARG C  1  1053 ? 185.06952 167.89251 185.32148 1.000 90.30159  ? 1014 ARG C HD3  1 
ATOM   46340 H HE   . ARG C  1  1053 ? 183.40713 167.10224 183.96670 1.000 90.30159  ? 1014 ARG C HE   1 
ATOM   46341 H HH11 . ARG C  1  1053 ? 185.35580 169.28620 182.36804 1.000 90.30159  ? 1014 ARG C HH11 1 
ATOM   46342 H HH12 . ARG C  1  1053 ? 184.99010 168.81690 181.00703 1.000 90.30159  ? 1014 ARG C HH12 1 
ATOM   46343 H HH21 . ARG C  1  1053 ? 182.91153 166.43275 181.88900 1.000 90.30159  ? 1014 ARG C HH21 1 
ATOM   46344 H HH22 . ARG C  1  1053 ? 183.52669 167.10849 180.71263 1.000 90.30159  ? 1014 ARG C HH22 1 
ATOM   46345 N N    . ALA C  1  1054 ? 183.00193 173.38915 185.78212 1.000 90.94298  ? 1015 ALA C N    1 
ATOM   46346 C CA   . ALA C  1  1054 ? 183.46705 174.43269 186.68643 1.000 90.94298  ? 1015 ALA C CA   1 
ATOM   46347 C C    . ALA C  1  1054 ? 182.34161 174.90164 187.59608 1.000 90.94298  ? 1015 ALA C C    1 
ATOM   46348 O O    . ALA C  1  1054 ? 182.56196 175.17364 188.78140 1.000 90.94298  ? 1015 ALA C O    1 
ATOM   46349 C CB   . ALA C  1  1054 ? 184.03443 175.60489 185.88969 1.000 90.94298  ? 1015 ALA C CB   1 
ATOM   46350 H H    . ALA C  1  1054 ? 183.06163 173.58351 184.94654 1.000 90.94298  ? 1015 ALA C H    1 
ATOM   46351 H HA   . ALA C  1  1054 ? 184.17657 174.07596 187.24293 1.000 90.94298  ? 1015 ALA C HA   1 
ATOM   46352 H HB1  . ALA C  1  1054 ? 184.38169 176.26731 186.50733 1.000 90.94298  ? 1015 ALA C HB1  1 
ATOM   46353 H HB2  . ALA C  1  1054 ? 184.74648 175.28116 185.31609 1.000 90.94298  ? 1015 ALA C HB2  1 
ATOM   46354 H HB3  . ALA C  1  1054 ? 183.32639 175.99193 185.35244 1.000 90.94298  ? 1015 ALA C HB3  1 
ATOM   46355 N N    . ALA C  1  1055 ? 181.12518 175.00473 187.06048 1.000 87.65761  ? 1016 ALA C N    1 
ATOM   46356 C CA   . ALA C  1  1055 ? 179.99202 175.36908 187.90094 1.000 87.65761  ? 1016 ALA C CA   1 
ATOM   46357 C C    . ALA C  1  1055 ? 179.79104 174.34574 189.00820 1.000 87.65761  ? 1016 ALA C C    1 
ATOM   46358 O O    . ALA C  1  1055 ? 179.51238 174.70738 190.15684 1.000 87.65761  ? 1016 ALA C O    1 
ATOM   46359 C CB   . ALA C  1  1055 ? 178.72798 175.49844 187.05419 1.000 87.65761  ? 1016 ALA C CB   1 
ATOM   46360 H H    . ALA C  1  1055 ? 180.93454 174.87150 186.23269 1.000 87.65761  ? 1016 ALA C H    1 
ATOM   46361 H HA   . ALA C  1  1055 ? 180.16727 176.22904 188.31401 1.000 87.65761  ? 1016 ALA C HA   1 
ATOM   46362 H HB1  . ALA C  1  1055 ? 177.98807 175.74998 187.62880 1.000 87.65761  ? 1016 ALA C HB1  1 
ATOM   46363 H HB2  . ALA C  1  1055 ? 178.86947 176.18011 186.37880 1.000 87.65761  ? 1016 ALA C HB2  1 
ATOM   46364 H HB3  . ALA C  1  1055 ? 178.54305 174.64598 186.63046 1.000 87.65761  ? 1016 ALA C HB3  1 
ATOM   46365 N N    . GLU C  1  1056 ? 179.92906 173.06078 188.68270 1.000 90.42221  ? 1017 GLU C N    1 
ATOM   46366 C CA   . GLU C  1  1056 ? 179.81166 172.02558 189.70241 1.000 90.42221  ? 1017 GLU C CA   1 
ATOM   46367 C C    . GLU C  1  1056 ? 180.96901 172.09443 190.69043 1.000 90.42221  ? 1017 GLU C C    1 
ATOM   46368 O O    . GLU C  1  1056 ? 180.76056 172.07280 191.90880 1.000 90.42221  ? 1017 GLU C O    1 
ATOM   46369 C CB   . GLU C  1  1056 ? 179.75086 170.64972 189.04120 1.000 90.42221  ? 1017 GLU C CB   1 
ATOM   46370 C CG   . GLU C  1  1056 ? 179.50066 169.50562 190.01139 1.000 90.42221  ? 1017 GLU C CG   1 
ATOM   46371 C CD   . GLU C  1  1056 ? 180.76903 169.00867 190.68049 1.000 90.42221  ? 1017 GLU C CD   1 
ATOM   46372 O OE1  . GLU C  1  1056 ? 181.86806 169.45435 190.28972 1.000 90.42221  ? 1017 GLU C OE1  1 
ATOM   46373 O OE2  . GLU C  1  1056 ? 180.66661 168.16971 191.59928 1.000 90.42221  ? 1017 GLU C OE2  1 
ATOM   46374 H H    . GLU C  1  1056 ? 180.08854 172.76750 187.89021 1.000 90.42221  ? 1017 GLU C H    1 
ATOM   46375 H HA   . GLU C  1  1056 ? 178.98718 172.15902 190.19565 1.000 90.42221  ? 1017 GLU C HA   1 
ATOM   46376 H HB2  . GLU C  1  1056 ? 179.02702 170.64945 188.39553 1.000 90.42221  ? 1017 GLU C HB2  1 
ATOM   46377 H HB3  . GLU C  1  1056 ? 180.59126 170.48246 188.58715 1.000 90.42221  ? 1017 GLU C HB3  1 
ATOM   46378 H HG2  . GLU C  1  1056 ? 178.89451 169.80778 190.70577 1.000 90.42221  ? 1017 GLU C HG2  1 
ATOM   46379 H HG3  . GLU C  1  1056 ? 179.10686 168.76267 189.52784 1.000 90.42221  ? 1017 GLU C HG3  1 
ATOM   46380 N N    . ILE C  1  1057 ? 182.20079 172.17711 190.18418 1.000 89.88758  ? 1018 ILE C N    1 
ATOM   46381 C CA   . ILE C  1  1057 ? 183.36112 172.14737 191.06926 1.000 89.88758  ? 1018 ILE C CA   1 
ATOM   46382 C C    . ILE C  1  1057 ? 183.33859 173.34416 192.00853 1.000 89.88758  ? 1018 ILE C C    1 
ATOM   46383 O O    . ILE C  1  1057 ? 183.64194 173.22192 193.20113 1.000 89.88758  ? 1018 ILE C O    1 
ATOM   46384 C CB   . ILE C  1  1057 ? 184.66310 172.08619 190.24779 1.000 89.88758  ? 1018 ILE C CB   1 
ATOM   46385 C CG1  . ILE C  1  1057 ? 185.75508 171.37560 191.04165 1.000 89.88758  ? 1018 ILE C CG1  1 
ATOM   46386 C CG2  . ILE C  1  1057 ? 185.14599 173.47243 189.86375 1.000 89.88758  ? 1018 ILE C CG2  1 
ATOM   46387 C CD1  . ILE C  1  1057 ? 185.57818 169.88198 191.09597 1.000 89.88758  ? 1018 ILE C CD1  1 
ATOM   46388 H H    . ILE C  1  1057 ? 182.38743 172.24932 189.34779 1.000 89.88758  ? 1018 ILE C H    1 
ATOM   46389 H HA   . ILE C  1  1057 ? 183.31552 171.34605 191.61359 1.000 89.88758  ? 1018 ILE C HA   1 
ATOM   46390 H HB   . ILE C  1  1057 ? 184.49294 171.58302 189.43622 1.000 89.88758  ? 1018 ILE C HB   1 
ATOM   46391 H HG12 . ILE C  1  1057 ? 186.61336 171.55904 190.62865 1.000 89.88758  ? 1018 ILE C HG12 1 
ATOM   46392 H HG13 . ILE C  1  1057 ? 185.74901 171.70965 191.95230 1.000 89.88758  ? 1018 ILE C HG13 1 
ATOM   46393 H HG21 . ILE C  1  1057 ? 185.84298 173.38431 189.19493 1.000 89.88758  ? 1018 ILE C HG21 1 
ATOM   46394 H HG22 . ILE C  1  1057 ? 184.40598 173.97609 189.49785 1.000 89.88758  ? 1018 ILE C HG22 1 
ATOM   46395 H HG23 . ILE C  1  1057 ? 185.50074 173.91998 190.64778 1.000 89.88758  ? 1018 ILE C HG23 1 
ATOM   46396 H HD11 . ILE C  1  1057 ? 186.42287 169.47552 191.34434 1.000 89.88758  ? 1018 ILE C HD11 1 
ATOM   46397 H HD12 . ILE C  1  1057 ? 184.89925 169.66668 191.75439 1.000 89.88758  ? 1018 ILE C HD12 1 
ATOM   46398 H HD13 . ILE C  1  1057 ? 185.30572 169.56447 190.22088 1.000 89.88758  ? 1018 ILE C HD13 1 
ATOM   46399 N N    . ARG C  1  1058 ? 182.97015 174.51767 191.49228 1.000 90.98355  ? 1019 ARG C N    1 
ATOM   46400 C CA   . ARG C  1  1058 ? 182.87977 175.69475 192.34648 1.000 90.98355  ? 1019 ARG C CA   1 
ATOM   46401 C C    . ARG C  1  1058 ? 181.87509 175.46767 193.46567 1.000 90.98355  ? 1019 ARG C C    1 
ATOM   46402 O O    . ARG C  1  1058 ? 182.12475 175.83420 194.61947 1.000 90.98355  ? 1019 ARG C O    1 
ATOM   46403 C CB   . ARG C  1  1058 ? 182.49844 176.91617 191.51022 1.000 90.98355  ? 1019 ARG C CB   1 
ATOM   46404 C CG   . ARG C  1  1058 ? 182.25074 178.19627 192.31843 1.000 90.98355  ? 1019 ARG C CG   1 
ATOM   46405 C CD   . ARG C  1  1058 ? 181.19867 179.11084 191.68921 1.000 90.98355  ? 1019 ARG C CD   1 
ATOM   46406 N NE   . ARG C  1  1058 ? 180.08765 178.38586 191.08310 1.000 90.98355  ? 1019 ARG C NE   1 
ATOM   46407 C CZ   . ARG C  1  1058 ? 179.24816 177.60064 191.74483 1.000 90.98355  ? 1019 ARG C CZ   1 
ATOM   46408 N NH1  . ARG C  1  1058 ? 179.34663 177.42609 193.05249 1.000 90.98355  ? 1019 ARG C NH1  1 
ATOM   46409 N NH2  . ARG C  1  1058 ? 178.28427 176.97345 191.07675 1.000 90.98355  ? 1019 ARG C NH2  1 
ATOM   46410 H H    . ARG C  1  1058 ? 182.77081 174.65473 190.66711 1.000 90.98355  ? 1019 ARG C H    1 
ATOM   46411 H HA   . ARG C  1  1058 ? 183.74623 175.86294 192.74879 1.000 90.98355  ? 1019 ARG C HA   1 
ATOM   46412 H HB2  . ARG C  1  1058 ? 183.22534 177.10135 190.89521 1.000 90.98355  ? 1019 ARG C HB2  1 
ATOM   46413 H HB3  . ARG C  1  1058 ? 181.70296 176.69468 191.00660 1.000 90.98355  ? 1019 ARG C HB3  1 
ATOM   46414 H HG2  . ARG C  1  1058 ? 181.95792 177.97862 193.21486 1.000 90.98355  ? 1019 ARG C HG2  1 
ATOM   46415 H HG3  . ARG C  1  1058 ? 183.08089 178.69603 192.36256 1.000 90.98355  ? 1019 ARG C HG3  1 
ATOM   46416 H HD2  . ARG C  1  1058 ? 180.83560 179.69061 192.37693 1.000 90.98355  ? 1019 ARG C HD2  1 
ATOM   46417 H HD3  . ARG C  1  1058 ? 181.61974 179.64390 190.99681 1.000 90.98355  ? 1019 ARG C HD3  1 
ATOM   46418 H HE   . ARG C  1  1058 ? 179.99799 178.43536 190.22922 1.000 90.98355  ? 1019 ARG C HE   1 
ATOM   46419 H HH11 . ARG C  1  1058 ? 179.96245 177.82528 193.49863 1.000 90.98355  ? 1019 ARG C HH11 1 
ATOM   46420 H HH12 . ARG C  1  1058 ? 178.78840 176.91305 193.45818 1.000 90.98355  ? 1019 ARG C HH12 1 
ATOM   46421 H HH21 . ARG C  1  1058 ? 178.21154 177.07942 190.22638 1.000 90.98355  ? 1019 ARG C HH21 1 
ATOM   46422 H HH22 . ARG C  1  1058 ? 177.73339 176.46238 191.49496 1.000 90.98355  ? 1019 ARG C HH22 1 
ATOM   46423 N N    . ALA C  1  1059 ? 180.73439 174.85626 193.14682 1.000 86.17767  ? 1020 ALA C N    1 
ATOM   46424 C CA   . ALA C  1  1059 ? 179.77967 174.51011 194.19111 1.000 86.17767  ? 1020 ALA C CA   1 
ATOM   46425 C C    . ALA C  1  1059 ? 180.41470 173.57922 195.21212 1.000 86.17767  ? 1020 ALA C C    1 
ATOM   46426 O O    . ALA C  1  1059 ? 180.23258 173.75310 196.42241 1.000 86.17767  ? 1020 ALA C O    1 
ATOM   46427 C CB   . ALA C  1  1059 ? 178.53873 173.86703 193.57596 1.000 86.17767  ? 1020 ALA C CB   1 
ATOM   46428 H H    . ALA C  1  1059 ? 180.49547 174.63654 192.35041 1.000 86.17767  ? 1020 ALA C H    1 
ATOM   46429 H HA   . ALA C  1  1059 ? 179.50453 175.31788 194.65189 1.000 86.17767  ? 1020 ALA C HA   1 
ATOM   46430 H HB1  . ALA C  1  1059 ? 177.91321 173.64804 194.28424 1.000 86.17767  ? 1020 ALA C HB1  1 
ATOM   46431 H HB2  . ALA C  1  1059 ? 178.13246 174.49404 192.95737 1.000 86.17767  ? 1020 ALA C HB2  1 
ATOM   46432 H HB3  . ALA C  1  1059 ? 178.80152 173.06070 193.10532 1.000 86.17767  ? 1020 ALA C HB3  1 
ATOM   46433 N N    . SER C  1  1060 ? 181.17406 172.58895 194.74321 1.000 86.89043  ? 1021 SER C N    1 
ATOM   46434 C CA   . SER C  1  1060 ? 181.88576 171.71388 195.66538 1.000 86.89043  ? 1021 SER C CA   1 
ATOM   46435 C C    . SER C  1  1060 ? 182.89203 172.50044 196.49240 1.000 86.89043  ? 1021 SER C C    1 
ATOM   46436 O O    . SER C  1  1060 ? 183.04396 172.25859 197.69507 1.000 86.89043  ? 1021 SER C O    1 
ATOM   46437 C CB   . SER C  1  1060 ? 182.58308 170.59636 194.89297 1.000 86.89043  ? 1021 SER C CB   1 
ATOM   46438 O OG   . SER C  1  1060 ? 183.46312 169.87084 195.73279 1.000 86.89043  ? 1021 SER C OG   1 
ATOM   46439 H H    . SER C  1  1060 ? 181.29032 172.40659 193.91083 1.000 86.89043  ? 1021 SER C H    1 
ATOM   46440 H HA   . SER C  1  1060 ? 181.24825 171.30775 196.27327 1.000 86.89043  ? 1021 SER C HA   1 
ATOM   46441 H HB2  . SER C  1  1060 ? 181.91241 169.99051 194.54075 1.000 86.89043  ? 1021 SER C HB2  1 
ATOM   46442 H HB3  . SER C  1  1060 ? 183.09210 170.98599 194.16513 1.000 86.89043  ? 1021 SER C HB3  1 
ATOM   46443 H HG   . SER C  1  1060 ? 184.12954 170.34262 195.92974 1.000 86.89043  ? 1021 SER C HG   1 
ATOM   46444 N N    . ALA C  1  1061 ? 183.58698 173.45112 195.86669 1.000 86.31275  ? 1022 ALA C N    1 
ATOM   46445 C CA   . ALA C  1  1061 ? 184.57356 174.23693 196.59765 1.000 86.31275  ? 1022 ALA C CA   1 
ATOM   46446 C C    . ALA C  1  1061 ? 183.92591 175.00176 197.74252 1.000 86.31275  ? 1022 ALA C C    1 
ATOM   46447 O O    . ALA C  1  1061 ? 184.45963 175.03509 198.85698 1.000 86.31275  ? 1022 ALA C O    1 
ATOM   46448 C CB   . ALA C  1  1061 ? 185.28482 175.19865 195.64841 1.000 86.31275  ? 1022 ALA C CB   1 
ATOM   46449 H H    . ALA C  1  1061 ? 183.50699 173.65590 195.03528 1.000 86.31275  ? 1022 ALA C H    1 
ATOM   46450 H HA   . ALA C  1  1061 ? 185.23847 173.63913 196.97377 1.000 86.31275  ? 1022 ALA C HA   1 
ATOM   46451 H HB1  . ALA C  1  1061 ? 185.93674 175.71254 196.15024 1.000 86.31275  ? 1022 ALA C HB1  1 
ATOM   46452 H HB2  . ALA C  1  1061 ? 185.72936 174.68639 194.95500 1.000 86.31275  ? 1022 ALA C HB2  1 
ATOM   46453 H HB3  . ALA C  1  1061 ? 184.62868 175.79301 195.25199 1.000 86.31275  ? 1022 ALA C HB3  1 
ATOM   46454 N N    . ASN C  1  1062 ? 182.76884 175.61580 197.49255 1.000 86.48463  ? 1023 ASN C N    1 
ATOM   46455 C CA   . ASN C  1  1062 ? 182.08485 176.34035 198.55687 1.000 86.48463  ? 1023 ASN C CA   1 
ATOM   46456 C C    . ASN C  1  1062 ? 181.72135 175.40734 199.70206 1.000 86.48463  ? 1023 ASN C C    1 
ATOM   46457 O O    . ASN C  1  1062 ? 181.88400 175.75916 200.87600 1.000 86.48463  ? 1023 ASN C O    1 
ATOM   46458 C CB   . ASN C  1  1062 ? 180.83565 177.02609 198.00788 1.000 86.48463  ? 1023 ASN C CB   1 
ATOM   46459 C CG   . ASN C  1  1062 ? 181.15720 178.28781 197.23568 1.000 86.48463  ? 1023 ASN C CG   1 
ATOM   46460 O OD1  . ASN C  1  1062 ? 182.26656 178.81331 197.31758 1.000 86.48463  ? 1023 ASN C OD1  1 
ATOM   46461 N ND2  . ASN C  1  1062 ? 180.18481 178.78314 196.48038 1.000 86.48463  ? 1023 ASN C ND2  1 
ATOM   46462 H H    . ASN C  1  1062 ? 182.36828 175.62723 196.73164 1.000 86.48463  ? 1023 ASN C H    1 
ATOM   46463 H HA   . ASN C  1  1062 ? 182.67724 177.02450 198.90573 1.000 86.48463  ? 1023 ASN C HA   1 
ATOM   46464 H HB2  . ASN C  1  1062 ? 180.37664 176.41611 197.40944 1.000 86.48463  ? 1023 ASN C HB2  1 
ATOM   46465 H HB3  . ASN C  1  1062 ? 180.25552 177.26605 198.74732 1.000 86.48463  ? 1023 ASN C HB3  1 
ATOM   46466 H HD21 . ASN C  1  1062 ? 180.31816 179.49875 196.02237 1.000 86.48463  ? 1023 ASN C HD21 1 
ATOM   46467 H HD22 . ASN C  1  1062 ? 179.42159 178.38811 196.44833 1.000 86.48463  ? 1023 ASN C HD22 1 
ATOM   46468 N N    . LEU C  1  1063 ? 181.23422 174.20813 199.38141 1.000 84.04381  ? 1024 LEU C N    1 
ATOM   46469 C CA   . LEU C  1  1063 ? 180.90408 173.24928 200.42829 1.000 84.04381  ? 1024 LEU C CA   1 
ATOM   46470 C C    . LEU C  1  1063 ? 182.12752 172.92418 201.27191 1.000 84.04381  ? 1024 LEU C C    1 
ATOM   46471 O O    . LEU C  1  1063 ? 182.05014 172.88867 202.50487 1.000 84.04381  ? 1024 LEU C O    1 
ATOM   46472 C CB   . LEU C  1  1063 ? 180.32611 171.97940 199.80688 1.000 84.04381  ? 1024 LEU C CB   1 
ATOM   46473 C CG   . LEU C  1  1063 ? 180.31619 170.72860 200.68593 1.000 84.04381  ? 1024 LEU C CG   1 
ATOM   46474 C CD1  . LEU C  1  1063 ? 179.53544 170.97455 201.96469 1.000 84.04381  ? 1024 LEU C CD1  1 
ATOM   46475 C CD2  . LEU C  1  1063 ? 179.72776 169.55886 199.91921 1.000 84.04381  ? 1024 LEU C CD2  1 
ATOM   46476 H H    . LEU C  1  1063 ? 181.08822 173.93184 198.58019 1.000 84.04381  ? 1024 LEU C H    1 
ATOM   46477 H HA   . LEU C  1  1063 ? 180.23015 173.63395 201.01028 1.000 84.04381  ? 1024 LEU C HA   1 
ATOM   46478 H HB2  . LEU C  1  1063 ? 179.40754 172.15791 199.55142 1.000 84.04381  ? 1024 LEU C HB2  1 
ATOM   46479 H HB3  . LEU C  1  1063 ? 180.84347 171.76811 199.01402 1.000 84.04381  ? 1024 LEU C HB3  1 
ATOM   46480 H HG   . LEU C  1  1063 ? 181.22565 170.49352 200.92662 1.000 84.04381  ? 1024 LEU C HG   1 
ATOM   46481 H HD11 . LEU C  1  1063 ? 179.50187 170.15069 202.47558 1.000 84.04381  ? 1024 LEU C HD11 1 
ATOM   46482 H HD12 . LEU C  1  1063 ? 179.97701 171.66528 202.48179 1.000 84.04381  ? 1024 LEU C HD12 1 
ATOM   46483 H HD13 . LEU C  1  1063 ? 178.63648 171.25716 201.73481 1.000 84.04381  ? 1024 LEU C HD13 1 
ATOM   46484 H HD21 . LEU C  1  1063 ? 179.72584 168.77554 200.49125 1.000 84.04381  ? 1024 LEU C HD21 1 
ATOM   46485 H HD22 . LEU C  1  1063 ? 178.82054 169.77911 199.65591 1.000 84.04381  ? 1024 LEU C HD22 1 
ATOM   46486 H HD23 . LEU C  1  1063 ? 180.26996 169.39310 199.13216 1.000 84.04381  ? 1024 LEU C HD23 1 
ATOM   46487 N N    . ALA C  1  1064 ? 183.27084 172.69432 200.62699 1.000 83.54656  ? 1025 ALA C N    1 
ATOM   46488 C CA   . ALA C  1  1064 ? 184.48580 172.40665 201.37838 1.000 83.54656  ? 1025 ALA C CA   1 
ATOM   46489 C C    . ALA C  1  1064 ? 184.85480 173.57084 202.28551 1.000 83.54656  ? 1025 ALA C C    1 
ATOM   46490 O O    . ALA C  1  1064 ? 185.22290 173.36954 203.44839 1.000 83.54656  ? 1025 ALA C O    1 
ATOM   46491 C CB   . ALA C  1  1064 ? 185.63222 172.09092 200.42062 1.000 83.54656  ? 1025 ALA C CB   1 
ATOM   46492 H H    . ALA C  1  1064 ? 183.36678 172.69850 199.77237 1.000 83.54656  ? 1025 ALA C H    1 
ATOM   46493 H HA   . ALA C  1  1064 ? 184.33619 171.62712 201.93590 1.000 83.54656  ? 1025 ALA C HA   1 
ATOM   46494 H HB1  . ALA C  1  1064 ? 186.43054 171.89871 200.93697 1.000 83.54656  ? 1025 ALA C HB1  1 
ATOM   46495 H HB2  . ALA C  1  1064 ? 185.39131 171.31984 199.88374 1.000 83.54656  ? 1025 ALA C HB2  1 
ATOM   46496 H HB3  . ALA C  1  1064 ? 185.78499 172.85866 199.84783 1.000 83.54656  ? 1025 ALA C HB3  1 
ATOM   46497 N N    . ALA C  1  1065 ? 184.75081 174.79914 201.77677 1.000 82.20670  ? 1026 ALA C N    1 
ATOM   46498 C CA   . ALA C  1  1065 ? 185.10024 175.95742 202.58947 1.000 82.20670  ? 1026 ALA C CA   1 
ATOM   46499 C C    . ALA C  1  1065 ? 184.26134 176.00493 203.85645 1.000 82.20670  ? 1026 ALA C C    1 
ATOM   46500 O O    . ALA C  1  1065 ? 184.78560 176.24970 204.94882 1.000 82.20670  ? 1026 ALA C O    1 
ATOM   46501 C CB   . ALA C  1  1065 ? 184.92055 177.23979 201.78060 1.000 82.20670  ? 1026 ALA C CB   1 
ATOM   46502 H H    . ALA C  1  1065 ? 184.48612 174.98385 200.97968 1.000 82.20670  ? 1026 ALA C H    1 
ATOM   46503 H HA   . ALA C  1  1065 ? 186.03240 175.89324 202.84955 1.000 82.20670  ? 1026 ALA C HA   1 
ATOM   46504 H HB1  . ALA C  1  1065 ? 185.15775 177.99872 202.33617 1.000 82.20670  ? 1026 ALA C HB1  1 
ATOM   46505 H HB2  . ALA C  1  1065 ? 185.49869 177.20522 201.00252 1.000 82.20670  ? 1026 ALA C HB2  1 
ATOM   46506 H HB3  . ALA C  1  1065 ? 183.99403 177.30969 201.50214 1.000 82.20670  ? 1026 ALA C HB3  1 
ATOM   46507 N N    . THR C  1  1066 ? 182.95595 175.76387 203.73421 1.000 84.28446  ? 1027 THR C N    1 
ATOM   46508 C CA   . THR C  1  1066 ? 182.11066 175.72276 204.92044 1.000 84.28446  ? 1027 THR C CA   1 
ATOM   46509 C C    . THR C  1  1066 ? 182.56413 174.62401 205.86877 1.000 84.28446  ? 1027 THR C C    1 
ATOM   46510 O O    . THR C  1  1066 ? 182.63957 174.83483 207.08423 1.000 84.28446  ? 1027 THR C O    1 
ATOM   46511 C CB   . THR C  1  1066 ? 180.65183 175.51186 204.52318 1.000 84.28446  ? 1027 THR C CB   1 
ATOM   46512 O OG1  . THR C  1  1066 ? 180.53392 174.30797 203.75663 1.000 84.28446  ? 1027 THR C OG1  1 
ATOM   46513 C CG2  . THR C  1  1066 ? 180.14944 176.68408 203.70055 1.000 84.28446  ? 1027 THR C CG2  1 
ATOM   46514 H H    . THR C  1  1066 ? 182.54519 175.62439 202.99169 1.000 84.28446  ? 1027 THR C H    1 
ATOM   46515 H HA   . THR C  1  1066 ? 182.17695 176.57047 205.38728 1.000 84.28446  ? 1027 THR C HA   1 
ATOM   46516 H HB   . THR C  1  1066 ? 180.10638 175.44097 205.32211 1.000 84.28446  ? 1027 THR C HB   1 
ATOM   46517 H HG1  . THR C  1  1066 ? 180.96268 174.38288 203.03862 1.000 84.28446  ? 1027 THR C HG1  1 
ATOM   46518 H HG21 . THR C  1  1066 ? 179.21543 176.55332 203.47383 1.000 84.28446  ? 1027 THR C HG21 1 
ATOM   46519 H HG22 . THR C  1  1066 ? 180.23884 177.50660 204.20688 1.000 84.28446  ? 1027 THR C HG22 1 
ATOM   46520 H HG23 . THR C  1  1066 ? 180.66456 176.76027 202.88222 1.000 84.28446  ? 1027 THR C HG23 1 
ATOM   46521 N N    . LYS C  1  1067 ? 182.88537 173.44600 205.33176 1.000 85.37066  ? 1028 LYS C N    1 
ATOM   46522 C CA   . LYS C  1  1067 ? 183.38043 172.37125 206.18263 1.000 85.37066  ? 1028 LYS C CA   1 
ATOM   46523 C C    . LYS C  1  1067 ? 184.64036 172.80367 206.91677 1.000 85.37066  ? 1028 LYS C C    1 
ATOM   46524 O O    . LYS C  1  1067 ? 184.77956 172.56687 208.12239 1.000 85.37066  ? 1028 LYS C O    1 
ATOM   46525 C CB   . LYS C  1  1067 ? 183.65042 171.12105 205.34791 1.000 85.37066  ? 1028 LYS C CB   1 
ATOM   46526 C CG   . LYS C  1  1067 ? 182.40729 170.51297 204.72937 1.000 85.37066  ? 1028 LYS C CG   1 
ATOM   46527 C CD   . LYS C  1  1067 ? 182.18928 169.08754 205.20162 1.000 85.37066  ? 1028 LYS C CD   1 
ATOM   46528 C CE   . LYS C  1  1067 ? 180.95782 168.47712 204.55795 1.000 85.37066  ? 1028 LYS C CE   1 
ATOM   46529 N NZ   . LYS C  1  1067 ? 180.57584 167.18879 205.19431 1.000 85.37066  ? 1028 LYS C NZ   1 
ATOM   46530 H H    . LYS C  1  1067 ? 182.82620 173.24894 204.49673 1.000 85.37066  ? 1028 LYS C H    1 
ATOM   46531 H HA   . LYS C  1  1067 ? 182.70542 172.15282 206.84410 1.000 85.37066  ? 1028 LYS C HA   1 
ATOM   46532 H HB2  . LYS C  1  1067 ? 184.25690 171.35186 204.62700 1.000 85.37066  ? 1028 LYS C HB2  1 
ATOM   46533 H HB3  . LYS C  1  1067 ? 184.05721 170.44846 205.91627 1.000 85.37066  ? 1028 LYS C HB3  1 
ATOM   46534 H HG2  . LYS C  1  1067 ? 181.63428 171.04032 204.98193 1.000 85.37066  ? 1028 LYS C HG2  1 
ATOM   46535 H HG3  . LYS C  1  1067 ? 182.50405 170.50098 203.76430 1.000 85.37066  ? 1028 LYS C HG3  1 
ATOM   46536 H HD2  . LYS C  1  1067 ? 182.95842 168.54811 204.96018 1.000 85.37066  ? 1028 LYS C HD2  1 
ATOM   46537 H HD3  . LYS C  1  1067 ? 182.06393 169.08377 206.16349 1.000 85.37066  ? 1028 LYS C HD3  1 
ATOM   46538 H HE2  . LYS C  1  1067 ? 180.21292 169.09157 204.64842 1.000 85.37066  ? 1028 LYS C HE2  1 
ATOM   46539 H HE3  . LYS C  1  1067 ? 181.13956 168.30844 203.62018 1.000 85.37066  ? 1028 LYS C HE3  1 
ATOM   46540 H HZ1  . LYS C  1  1067 ? 179.83624 166.87019 204.81531 1.000 85.37066  ? 1028 LYS C HZ1  1 
ATOM   46541 H HZ2  . LYS C  1  1067 ? 181.23081 166.59443 205.09555 1.000 85.37066  ? 1028 LYS C HZ2  1 
ATOM   46542 H HZ3  . LYS C  1  1067 ? 180.42543 167.31243 206.06251 1.000 85.37066  ? 1028 LYS C HZ3  1 
ATOM   46543 N N    . MET C  1  1068 ? 185.56670 173.44958 206.20769 1.000 83.40630  ? 1029 MET C N    1 
ATOM   46544 C CA   . MET C  1  1068 ? 186.76549 173.96375 206.85805 1.000 83.40630  ? 1029 MET C CA   1 
ATOM   46545 C C    . MET C  1  1068 ? 186.39974 174.96247 207.94647 1.000 83.40630  ? 1029 MET C C    1 
ATOM   46546 O O    . MET C  1  1068 ? 186.82790 174.83134 209.09780 1.000 83.40630  ? 1029 MET C O    1 
ATOM   46547 C CB   . MET C  1  1068 ? 187.68063 174.61093 205.81879 1.000 83.40630  ? 1029 MET C CB   1 
ATOM   46548 C CG   . MET C  1  1068 ? 188.95849 175.20966 206.38607 1.000 83.40630  ? 1029 MET C CG   1 
ATOM   46549 S SD   . MET C  1  1068 ? 190.21495 173.96702 206.72905 1.000 83.40630  ? 1029 MET C SD   1 
ATOM   46550 C CE   . MET C  1  1068 ? 190.54283 173.35023 205.08168 1.000 83.40630  ? 1029 MET C CE   1 
ATOM   46551 H H    . MET C  1  1068 ? 185.52430 173.59987 205.36196 1.000 83.40630  ? 1029 MET C H    1 
ATOM   46552 H HA   . MET C  1  1068 ? 187.24683 173.22364 207.25984 1.000 83.40630  ? 1029 MET C HA   1 
ATOM   46553 H HB2  . MET C  1  1068 ? 187.92785 173.94054 205.16390 1.000 83.40630  ? 1029 MET C HB2  1 
ATOM   46554 H HB3  . MET C  1  1068 ? 187.19239 175.32629 205.38199 1.000 83.40630  ? 1029 MET C HB3  1 
ATOM   46555 H HG2  . MET C  1  1068 ? 189.32615 175.82977 205.73717 1.000 83.40630  ? 1029 MET C HG2  1 
ATOM   46556 H HG3  . MET C  1  1068 ? 188.76628 175.67751 207.21269 1.000 83.40630  ? 1029 MET C HG3  1 
ATOM   46557 H HE1  . MET C  1  1068 ? 191.38170 172.86351 205.08955 1.000 83.40630  ? 1029 MET C HE1  1 
ATOM   46558 H HE2  . MET C  1  1068 ? 189.82106 172.76019 204.81407 1.000 83.40630  ? 1029 MET C HE2  1 
ATOM   46559 H HE3  . MET C  1  1068 ? 190.60347 174.10090 204.47039 1.000 83.40630  ? 1029 MET C HE3  1 
ATOM   46560 N N    . SER C  1  1069 ? 185.59374 175.96574 207.60250 1.000 82.16625  ? 1030 SER C N    1 
ATOM   46561 C CA   . SER C  1  1069 ? 185.22099 176.97380 208.58656 1.000 82.16625  ? 1030 SER C CA   1 
ATOM   46562 C C    . SER C  1  1069 ? 184.43254 176.35240 209.73001 1.000 82.16625  ? 1030 SER C C    1 
ATOM   46563 O O    . SER C  1  1069 ? 184.69885 176.62655 210.90435 1.000 82.16625  ? 1030 SER C O    1 
ATOM   46564 C CB   . SER C  1  1069 ? 184.41341 178.08208 207.91538 1.000 82.16625  ? 1030 SER C CB   1 
ATOM   46565 O OG   . SER C  1  1069 ? 185.16024 178.69190 206.87845 1.000 82.16625  ? 1030 SER C OG   1 
ATOM   46566 H H    . SER C  1  1069 ? 185.25582 176.08270 206.82039 1.000 82.16625  ? 1030 SER C H    1 
ATOM   46567 H HA   . SER C  1  1069 ? 186.02605 177.36903 208.95604 1.000 82.16625  ? 1030 SER C HA   1 
ATOM   46568 H HB2  . SER C  1  1069 ? 183.60459 177.70031 207.53984 1.000 82.16625  ? 1030 SER C HB2  1 
ATOM   46569 H HB3  . SER C  1  1069 ? 184.18680 178.75277 208.57837 1.000 82.16625  ? 1030 SER C HB3  1 
ATOM   46570 H HG   . SER C  1  1069 ? 185.35886 178.12139 206.29496 1.000 82.16625  ? 1030 SER C HG   1 
ATOM   46571 N N    . GLU C  1  1070 ? 183.46524 175.49652 209.40667 1.000 82.11281  ? 1031 GLU C N    1 
ATOM   46572 C CA   . GLU C  1  1070 ? 182.62227 174.90871 210.44089 1.000 82.11281  ? 1031 GLU C CA   1 
ATOM   46573 C C    . GLU C  1  1070 ? 183.35059 173.79348 211.17965 1.000 82.11281  ? 1031 GLU C C    1 
ATOM   46574 O O    . GLU C  1  1070 ? 183.55633 173.86886 212.39513 1.000 82.11281  ? 1031 GLU C O    1 
ATOM   46575 C CB   . GLU C  1  1070 ? 181.32519 174.37564 209.82658 1.000 82.11281  ? 1031 GLU C CB   1 
ATOM   46576 C CG   . GLU C  1  1070 ? 180.56727 175.37529 208.96491 1.000 82.11281  ? 1031 GLU C CG   1 
ATOM   46577 C CD   . GLU C  1  1070 ? 179.43396 176.04743 209.71113 1.000 82.11281  ? 1031 GLU C CD   1 
ATOM   46578 O OE1  . GLU C  1  1070 ? 179.55959 176.23915 210.93887 1.000 82.11281  ? 1031 GLU C OE1  1 
ATOM   46579 O OE2  . GLU C  1  1070 ? 178.41508 176.38129 209.06962 1.000 82.11281  ? 1031 GLU C OE2  1 
ATOM   46580 H H    . GLU C  1  1070 ? 183.27942 175.24329 208.60640 1.000 82.11281  ? 1031 GLU C H    1 
ATOM   46581 H HA   . GLU C  1  1070 ? 182.38925 175.59403 211.08655 1.000 82.11281  ? 1031 GLU C HA   1 
ATOM   46582 H HB2  . GLU C  1  1070 ? 181.53909 173.61176 209.26835 1.000 82.11281  ? 1031 GLU C HB2  1 
ATOM   46583 H HB3  . GLU C  1  1070 ? 180.73435 174.09827 210.54412 1.000 82.11281  ? 1031 GLU C HB3  1 
ATOM   46584 H HG2  . GLU C  1  1070 ? 181.17343 176.06779 208.66077 1.000 82.11281  ? 1031 GLU C HG2  1 
ATOM   46585 H HG3  . GLU C  1  1070 ? 180.18822 174.90951 208.20318 1.000 82.11281  ? 1031 GLU C HG3  1 
ATOM   46586 N N    . CYS C  1  1071 ? 183.75291 172.74817 210.45684 1.000 84.29649  ? 1032 CYS C N    1 
ATOM   46587 C CA   . CYS C  1  1071 ? 184.26043 171.55505 211.12372 1.000 84.29649  ? 1032 CYS C CA   1 
ATOM   46588 C C    . CYS C  1  1071 ? 185.63023 171.79319 211.74895 1.000 84.29649  ? 1032 CYS C C    1 
ATOM   46589 O O    . CYS C  1  1071 ? 185.88607 171.34940 212.87384 1.000 84.29649  ? 1032 CYS C O    1 
ATOM   46590 C CB   . CYS C  1  1071 ? 184.31847 170.38741 210.14108 1.000 84.29649  ? 1032 CYS C CB   1 
ATOM   46591 S SG   . CYS C  1  1071 ? 182.77259 170.06150 209.26755 1.000 84.29649  ? 1032 CYS C SG   1 
ATOM   46592 H H    . CYS C  1  1071 ? 183.74193 172.70572 209.59803 1.000 84.29649  ? 1032 CYS C H    1 
ATOM   46593 H HA   . CYS C  1  1071 ? 183.64326 171.31904 211.83134 1.000 84.29649  ? 1032 CYS C HA   1 
ATOM   46594 H HB2  . CYS C  1  1071 ? 185.00605 170.56343 209.48029 1.000 84.29649  ? 1032 CYS C HB2  1 
ATOM   46595 H HB3  . CYS C  1  1071 ? 184.53775 169.58725 210.63861 1.000 84.29649  ? 1032 CYS C HB3  1 
ATOM   46596 N N    . VAL C  1  1072 ? 186.52514 172.48373 211.04436 1.000 79.94824  ? 1033 VAL C N    1 
ATOM   46597 C CA   . VAL C  1  1072 ? 187.90291 172.60700 211.51603 1.000 79.94824  ? 1033 VAL C CA   1 
ATOM   46598 C C    . VAL C  1  1072 ? 188.02260 173.72054 212.54743 1.000 79.94824  ? 1033 VAL C C    1 
ATOM   46599 O O    . VAL C  1  1072 ? 188.44138 173.49387 213.68794 1.000 79.94824  ? 1033 VAL C O    1 
ATOM   46600 C CB   . VAL C  1  1072 ? 188.86044 172.84122 210.33461 1.000 79.94824  ? 1033 VAL C CB   1 
ATOM   46601 C CG1  . VAL C  1  1072 ? 190.27981 173.02536 210.83886 1.000 79.94824  ? 1033 VAL C CG1  1 
ATOM   46602 C CG2  . VAL C  1  1072 ? 188.77531 171.69577 209.34582 1.000 79.94824  ? 1033 VAL C CG2  1 
ATOM   46603 H H    . VAL C  1  1072 ? 186.36348 172.88461 210.30095 1.000 79.94824  ? 1033 VAL C H    1 
ATOM   46604 H HA   . VAL C  1  1072 ? 188.16158 171.77688 211.94602 1.000 79.94824  ? 1033 VAL C HA   1 
ATOM   46605 H HB   . VAL C  1  1072 ? 188.60834 173.65374 209.87441 1.000 79.94824  ? 1033 VAL C HB   1 
ATOM   46606 H HG11 . VAL C  1  1072 ? 190.89387 172.91676 210.09593 1.000 79.94824  ? 1033 VAL C HG11 1 
ATOM   46607 H HG12 . VAL C  1  1072 ? 190.37146 173.91500 211.21441 1.000 79.94824  ? 1033 VAL C HG12 1 
ATOM   46608 H HG13 . VAL C  1  1072 ? 190.46270 172.35701 211.51768 1.000 79.94824  ? 1033 VAL C HG13 1 
ATOM   46609 H HG21 . VAL C  1  1072 ? 189.41095 171.84953 208.62951 1.000 79.94824  ? 1033 VAL C HG21 1 
ATOM   46610 H HG22 . VAL C  1  1072 ? 188.98527 170.86697 209.80089 1.000 79.94824  ? 1033 VAL C HG22 1 
ATOM   46611 H HG23 . VAL C  1  1072 ? 187.87554 171.65579 208.98680 1.000 79.94824  ? 1033 VAL C HG23 1 
ATOM   46612 N N    . LEU C  1  1073 ? 187.65635 174.94175 212.16251 1.000 79.10946  ? 1034 LEU C N    1 
ATOM   46613 C CA   . LEU C  1  1073 ? 187.81894 176.08467 213.05010 1.000 79.10946  ? 1034 LEU C CA   1 
ATOM   46614 C C    . LEU C  1  1073 ? 186.90835 176.02547 214.26715 1.000 79.10946  ? 1034 LEU C C    1 
ATOM   46615 O O    . LEU C  1  1073 ? 187.09557 176.82069 215.19309 1.000 79.10946  ? 1034 LEU C O    1 
ATOM   46616 C CB   . LEU C  1  1073 ? 187.55927 177.37962 212.28414 1.000 79.10946  ? 1034 LEU C CB   1 
ATOM   46617 C CG   . LEU C  1  1073 ? 188.78509 177.97897 211.60089 1.000 79.10946  ? 1034 LEU C CG   1 
ATOM   46618 C CD1  . LEU C  1  1073 ? 189.34457 177.00731 210.58248 1.000 79.10946  ? 1034 LEU C CD1  1 
ATOM   46619 C CD2  . LEU C  1  1073 ? 188.43275 179.30105 210.94608 1.000 79.10946  ? 1034 LEU C CD2  1 
ATOM   46620 H H    . LEU C  1  1073 ? 187.31379 175.13132 211.39684 1.000 79.10946  ? 1034 LEU C H    1 
ATOM   46621 H HA   . LEU C  1  1073 ? 188.73544 176.10592 213.36688 1.000 79.10946  ? 1034 LEU C HA   1 
ATOM   46622 H HB2  . LEU C  1  1073 ? 186.89959 177.20565 211.59599 1.000 79.10946  ? 1034 LEU C HB2  1 
ATOM   46623 H HB3  . LEU C  1  1073 ? 187.21593 178.04192 212.90414 1.000 79.10946  ? 1034 LEU C HB3  1 
ATOM   46624 H HG   . LEU C  1  1073 ? 189.47017 178.14543 212.26713 1.000 79.10946  ? 1034 LEU C HG   1 
ATOM   46625 H HD11 . LEU C  1  1073 ? 190.04513 177.44958 210.07804 1.000 79.10946  ? 1034 LEU C HD11 1 
ATOM   46626 H HD12 . LEU C  1  1073 ? 189.70772 176.23668 211.04618 1.000 79.10946  ? 1034 LEU C HD12 1 
ATOM   46627 H HD13 . LEU C  1  1073 ? 188.63185 176.73053 209.98560 1.000 79.10946  ? 1034 LEU C HD13 1 
ATOM   46628 H HD21 . LEU C  1  1073 ? 189.22701 179.66645 210.52599 1.000 79.10946  ? 1034 LEU C HD21 1 
ATOM   46629 H HD22 . LEU C  1  1073 ? 187.74514 179.14923 210.27896 1.000 79.10946  ? 1034 LEU C HD22 1 
ATOM   46630 H HD23 . LEU C  1  1073 ? 188.10628 179.91203 211.62509 1.000 79.10946  ? 1034 LEU C HD23 1 
ATOM   46631 N N    . GLY C  1  1074 ? 185.93401 175.12168 214.29106 1.000 77.48386  ? 1035 GLY C N    1 
ATOM   46632 C CA   . GLY C  1  1074 ? 185.03381 175.03752 215.42280 1.000 77.48386  ? 1035 GLY C CA   1 
ATOM   46633 C C    . GLY C  1  1074 ? 184.33613 173.69692 215.45952 1.000 77.48386  ? 1035 GLY C C    1 
ATOM   46634 O O    . GLY C  1  1074 ? 184.56681 172.82370 214.62083 1.000 77.48386  ? 1035 GLY C O    1 
ATOM   46635 H H    . GLY C  1  1074 ? 185.77635 174.55137 213.66707 1.000 77.48386  ? 1035 GLY C H    1 
ATOM   46636 H HA2  . GLY C  1  1074 ? 185.53131 175.15290 216.24744 1.000 77.48386  ? 1035 GLY C HA2  1 
ATOM   46637 H HA3  . GLY C  1  1074 ? 184.36392 175.73641 215.36187 1.000 77.48386  ? 1035 GLY C HA3  1 
ATOM   46638 N N    . GLN C  1  1075 ? 183.47093 173.54726 216.45587 1.000 79.97781  ? 1036 GLN C N    1 
ATOM   46639 C CA   . GLN C  1  1075 ? 182.68994 172.33463 216.65107 1.000 79.97781  ? 1036 GLN C CA   1 
ATOM   46640 C C    . GLN C  1  1075 ? 181.28786 172.56900 216.10719 1.000 79.97781  ? 1036 GLN C C    1 
ATOM   46641 O O    . GLN C  1  1075 ? 180.62188 173.53276 216.49889 1.000 79.97781  ? 1036 GLN C O    1 
ATOM   46642 C CB   . GLN C  1  1075 ? 182.63736 171.96033 218.13017 1.000 79.97781  ? 1036 GLN C CB   1 
ATOM   46643 C CG   . GLN C  1  1075 ? 182.32028 170.50454 218.39165 1.000 79.97781  ? 1036 GLN C CG   1 
ATOM   46644 C CD   . GLN C  1  1075 ? 181.78537 170.27453 219.78802 1.000 79.97781  ? 1036 GLN C CD   1 
ATOM   46645 O OE1  . GLN C  1  1075 ? 180.95623 171.03818 220.28068 1.000 79.97781  ? 1036 GLN C OE1  1 
ATOM   46646 N NE2  . GLN C  1  1075 ? 182.26357 169.22178 220.43842 1.000 79.97781  ? 1036 GLN C NE2  1 
ATOM   46647 H H    . GLN C  1  1075 ? 183.31573 174.15192 217.04738 1.000 79.97781  ? 1036 GLN C H    1 
ATOM   46648 H HA   . GLN C  1  1075 ? 183.09428 171.60179 216.16094 1.000 79.97781  ? 1036 GLN C HA   1 
ATOM   46649 H HB2  . GLN C  1  1075 ? 183.50016 172.15100 218.53032 1.000 79.97781  ? 1036 GLN C HB2  1 
ATOM   46650 H HB3  . GLN C  1  1075 ? 181.95175 172.49443 218.56092 1.000 79.97781  ? 1036 GLN C HB3  1 
ATOM   46651 H HG2  . GLN C  1  1075 ? 181.64816 170.20727 217.75857 1.000 79.97781  ? 1036 GLN C HG2  1 
ATOM   46652 H HG3  . GLN C  1  1075 ? 183.12987 169.98019 218.28899 1.000 79.97781  ? 1036 GLN C HG3  1 
ATOM   46653 H HE21 . GLN C  1  1075 ? 182.84372 168.71072 220.06165 1.000 79.97781  ? 1036 GLN C HE21 1 
ATOM   46654 H HE22 . GLN C  1  1075 ? 181.99121 169.04847 221.23552 1.000 79.97781  ? 1036 GLN C HE22 1 
ATOM   46655 N N    . SER C  1  1076 ? 180.84312 171.69390 215.20994 1.000 84.47569  ? 1037 SER C N    1 
ATOM   46656 C CA   . SER C  1  1076 ? 179.55202 171.83846 214.55037 1.000 84.47569  ? 1037 SER C CA   1 
ATOM   46657 C C    . SER C  1  1076 ? 178.55512 170.86361 215.16035 1.000 84.47569  ? 1037 SER C C    1 
ATOM   46658 O O    . SER C  1  1076 ? 178.77442 169.64820 215.13677 1.000 84.47569  ? 1037 SER C O    1 
ATOM   46659 C CB   . SER C  1  1076 ? 179.67484 171.59406 213.04822 1.000 84.47569  ? 1037 SER C CB   1 
ATOM   46660 O OG   . SER C  1  1076 ? 178.39692 171.40416 212.46744 1.000 84.47569  ? 1037 SER C OG   1 
ATOM   46661 H H    . SER C  1  1076 ? 181.27987 170.99528 214.96344 1.000 84.47569  ? 1037 SER C H    1 
ATOM   46662 H HA   . SER C  1  1076 ? 179.21891 172.73928 214.68526 1.000 84.47569  ? 1037 SER C HA   1 
ATOM   46663 H HB2  . SER C  1  1076 ? 180.09880 172.36301 212.63613 1.000 84.47569  ? 1037 SER C HB2  1 
ATOM   46664 H HB3  . SER C  1  1076 ? 180.21107 170.79953 212.89985 1.000 84.47569  ? 1037 SER C HB3  1 
ATOM   46665 H HG   . SER C  1  1076 ? 178.47384 171.26669 211.64233 1.000 84.47569  ? 1037 SER C HG   1 
ATOM   46666 N N    . LYS C  1  1077 ? 177.45879 171.39937 215.69689 1.000 85.02916  ? 1038 LYS C N    1 
ATOM   46667 C CA   . LYS C  1  1077 ? 176.38559 170.56168 216.21199 1.000 85.02916  ? 1038 LYS C CA   1 
ATOM   46668 C C    . LYS C  1  1077 ? 175.57208 169.90907 215.10556 1.000 85.02916  ? 1038 LYS C C    1 
ATOM   46669 O O    . LYS C  1  1077 ? 174.76262 169.02356 215.39859 1.000 85.02916  ? 1038 LYS C O    1 
ATOM   46670 C CB   . LYS C  1  1077 ? 175.45835 171.38764 217.10389 1.000 85.02916  ? 1038 LYS C CB   1 
ATOM   46671 C CG   . LYS C  1  1077 ? 176.11784 171.93565 218.36057 1.000 85.02916  ? 1038 LYS C CG   1 
ATOM   46672 C CD   . LYS C  1  1077 ? 176.59487 170.83210 219.29702 1.000 85.02916  ? 1038 LYS C CD   1 
ATOM   46673 C CE   . LYS C  1  1077 ? 175.44061 169.99453 219.82667 1.000 85.02916  ? 1038 LYS C CE   1 
ATOM   46674 N NZ   . LYS C  1  1077 ? 175.89553 168.98743 220.82396 1.000 85.02916  ? 1038 LYS C NZ   1 
ATOM   46675 H H    . LYS C  1  1077 ? 177.31569 172.24395 215.77337 1.000 85.02916  ? 1038 LYS C H    1 
ATOM   46676 H HA   . LYS C  1  1077 ? 176.77089 169.85134 216.74673 1.000 85.02916  ? 1038 LYS C HA   1 
ATOM   46677 H HB2  . LYS C  1  1077 ? 175.13636 172.14555 216.59137 1.000 85.02916  ? 1038 LYS C HB2  1 
ATOM   46678 H HB3  . LYS C  1  1077 ? 174.70705 170.83642 217.37065 1.000 85.02916  ? 1038 LYS C HB3  1 
ATOM   46679 H HG2  . LYS C  1  1077 ? 176.88746 172.46923 218.10785 1.000 85.02916  ? 1038 LYS C HG2  1 
ATOM   46680 H HG3  . LYS C  1  1077 ? 175.47729 172.48249 218.84177 1.000 85.02916  ? 1038 LYS C HG3  1 
ATOM   46681 H HD2  . LYS C  1  1077 ? 177.20693 170.24592 218.82678 1.000 85.02916  ? 1038 LYS C HD2  1 
ATOM   46682 H HD3  . LYS C  1  1077 ? 177.04292 171.23631 220.05640 1.000 85.02916  ? 1038 LYS C HD3  1 
ATOM   46683 H HE2  . LYS C  1  1077 ? 174.79417 170.57636 220.25614 1.000 85.02916  ? 1038 LYS C HE2  1 
ATOM   46684 H HE3  . LYS C  1  1077 ? 175.02560 169.51703 219.09200 1.000 85.02916  ? 1038 LYS C HE3  1 
ATOM   46685 H HZ1  . LYS C  1  1077 ? 175.19852 168.52613 221.12973 1.000 85.02916  ? 1038 LYS C HZ1  1 
ATOM   46686 H HZ2  . LYS C  1  1077 ? 176.47183 168.42418 220.44613 1.000 85.02916  ? 1038 LYS C HZ2  1 
ATOM   46687 H HZ3  . LYS C  1  1077 ? 176.29473 169.39492 221.50708 1.000 85.02916  ? 1038 LYS C HZ3  1 
ATOM   46688 N N    . ARG C  1  1078 ? 175.75865 170.32138 213.85500 1.000 84.53121  ? 1039 ARG C N    1 
ATOM   46689 C CA   . ARG C  1  1078 ? 175.00696 169.72865 212.75937 1.000 84.53121  ? 1039 ARG C CA   1 
ATOM   46690 C C    . ARG C  1  1078 ? 175.26527 168.23006 212.70261 1.000 84.53121  ? 1039 ARG C C    1 
ATOM   46691 O O    . ARG C  1  1078 ? 176.41288 167.78082 212.76381 1.000 84.53121  ? 1039 ARG C O    1 
ATOM   46692 C CB   . ARG C  1  1078 ? 175.39398 170.39184 211.44000 1.000 84.53121  ? 1039 ARG C CB   1 
ATOM   46693 C CG   . ARG C  1  1078 ? 175.14033 171.88904 211.41789 1.000 84.53121  ? 1039 ARG C CG   1 
ATOM   46694 C CD   . ARG C  1  1078 ? 175.80318 172.55162 210.22823 1.000 84.53121  ? 1039 ARG C CD   1 
ATOM   46695 N NE   . ARG C  1  1078 ? 175.19896 172.14079 208.96793 1.000 84.53121  ? 1039 ARG C NE   1 
ATOM   46696 C CZ   . ARG C  1  1078 ? 175.76500 172.30719 207.78121 1.000 84.53121  ? 1039 ARG C CZ   1 
ATOM   46697 N NH1  . ARG C  1  1078 ? 176.94898 172.88252 207.65412 1.000 84.53121  ? 1039 ARG C NH1  1 
ATOM   46698 N NH2  . ARG C  1  1078 ? 175.12619 171.88710 206.69392 1.000 84.53121  ? 1039 ARG C NH2  1 
ATOM   46699 H H    . ARG C  1  1078 ? 176.31058 170.93617 213.61726 1.000 84.53121  ? 1039 ARG C H    1 
ATOM   46700 H HA   . ARG C  1  1078 ? 174.05868 169.87000 212.90605 1.000 84.53121  ? 1039 ARG C HA   1 
ATOM   46701 H HB2  . ARG C  1  1078 ? 176.34038 170.24850 211.28353 1.000 84.53121  ? 1039 ARG C HB2  1 
ATOM   46702 H HB3  . ARG C  1  1078 ? 174.87765 169.98994 210.72484 1.000 84.53121  ? 1039 ARG C HB3  1 
ATOM   46703 H HG2  . ARG C  1  1078 ? 174.18553 172.04984 211.36061 1.000 84.53121  ? 1039 ARG C HG2  1 
ATOM   46704 H HG3  . ARG C  1  1078 ? 175.49937 172.29001 212.22447 1.000 84.53121  ? 1039 ARG C HG3  1 
ATOM   46705 H HD2  . ARG C  1  1078 ? 175.71142 173.51400 210.30790 1.000 84.53121  ? 1039 ARG C HD2  1 
ATOM   46706 H HD3  . ARG C  1  1078 ? 176.74121 172.30544 210.20985 1.000 84.53121  ? 1039 ARG C HD3  1 
ATOM   46707 H HE   . ARG C  1  1078 ? 174.35444 171.98464 208.97596 1.000 84.53121  ? 1039 ARG C HE   1 
ATOM   46708 H HH11 . ARG C  1  1078 ? 177.37266 173.15932 208.34912 1.000 84.53121  ? 1039 ARG C HH11 1 
ATOM   46709 H HH12 . ARG C  1  1078 ? 177.29573 172.98107 206.87357 1.000 84.53121  ? 1039 ARG C HH12 1 
ATOM   46710 H HH21 . ARG C  1  1078 ? 174.35567 171.51195 206.76585 1.000 84.53121  ? 1039 ARG C HH21 1 
ATOM   46711 H HH22 . ARG C  1  1078 ? 175.48336 171.99070 205.91844 1.000 84.53121  ? 1039 ARG C HH22 1 
ATOM   46712 N N    . VAL C  1  1079 ? 174.19307 167.45820 212.58356 1.000 85.63399  ? 1040 VAL C N    1 
ATOM   46713 C CA   . VAL C  1  1079 ? 174.28499 166.00648 212.66900 1.000 85.63399  ? 1040 VAL C CA   1 
ATOM   46714 C C    . VAL C  1  1079 ? 174.87581 165.46052 211.37835 1.000 85.63399  ? 1040 VAL C C    1 
ATOM   46715 O O    . VAL C  1  1079 ? 174.38950 165.75695 210.28131 1.000 85.63399  ? 1040 VAL C O    1 
ATOM   46716 C CB   . VAL C  1  1079 ? 172.90557 165.39310 212.94684 1.000 85.63399  ? 1040 VAL C CB   1 
ATOM   46717 C CG1  . VAL C  1  1079 ? 172.94219 163.89038 212.72890 1.000 85.63399  ? 1040 VAL C CG1  1 
ATOM   46718 C CG2  . VAL C  1  1079 ? 172.45869 165.72329 214.35975 1.000 85.63399  ? 1040 VAL C CG2  1 
ATOM   46719 H H    . VAL C  1  1079 ? 173.39561 167.75191 212.45188 1.000 85.63399  ? 1040 VAL C H    1 
ATOM   46720 H HA   . VAL C  1  1079 ? 174.87647 165.76591 213.39927 1.000 85.63399  ? 1040 VAL C HA   1 
ATOM   46721 H HB   . VAL C  1  1079 ? 172.25987 165.77197 212.33000 1.000 85.63399  ? 1040 VAL C HB   1 
ATOM   46722 H HG11 . VAL C  1  1079 ? 172.18355 163.48928 213.18098 1.000 85.63399  ? 1040 VAL C HG11 1 
ATOM   46723 H HG12 . VAL C  1  1079 ? 172.89358 163.70438 211.77809 1.000 85.63399  ? 1040 VAL C HG12 1 
ATOM   46724 H HG13 . VAL C  1  1079 ? 173.76785 163.53798 213.09643 1.000 85.63399  ? 1040 VAL C HG13 1 
ATOM   46725 H HG21 . VAL C  1  1079 ? 171.61318 165.28256 214.53410 1.000 85.63399  ? 1040 VAL C HG21 1 
ATOM   46726 H HG22 . VAL C  1  1079 ? 173.13088 165.40890 214.98441 1.000 85.63399  ? 1040 VAL C HG22 1 
ATOM   46727 H HG23 . VAL C  1  1079 ? 172.35481 166.68426 214.44132 1.000 85.63399  ? 1040 VAL C HG23 1 
ATOM   46728 N N    . ASP C  1  1080 ? 175.93088 164.66010 211.50783 1.000 85.88445  ? 1041 ASP C N    1 
ATOM   46729 C CA   . ASP C  1  1080 ? 176.57184 163.93247 210.41947 1.000 85.88445  ? 1041 ASP C CA   1 
ATOM   46730 C C    . ASP C  1  1080 ? 177.22033 164.84995 209.39218 1.000 85.88445  ? 1041 ASP C C    1 
ATOM   46731 O O    . ASP C  1  1080 ? 177.75196 164.35371 208.39261 1.000 85.88445  ? 1041 ASP C O    1 
ATOM   46732 C CB   . ASP C  1  1080 ? 175.59028 163.00239 209.69212 1.000 85.88445  ? 1041 ASP C CB   1 
ATOM   46733 C CG   . ASP C  1  1080 ? 176.29341 161.93887 208.86987 1.000 85.88445  ? 1041 ASP C CG   1 
ATOM   46734 O OD1  . ASP C  1  1080 ? 177.53977 161.88072 208.90902 1.000 85.88445  ? 1041 ASP C OD1  1 
ATOM   46735 O OD2  . ASP C  1  1080 ? 175.60049 161.15994 208.18326 1.000 85.88445  ? 1041 ASP C OD2  1 
ATOM   46736 H H    . ASP C  1  1080 ? 176.31345 164.51747 212.26468 1.000 85.88445  ? 1041 ASP C H    1 
ATOM   46737 H HA   . ASP C  1  1080 ? 177.27180 163.37852 210.79787 1.000 85.88445  ? 1041 ASP C HA   1 
ATOM   46738 H HB2  . ASP C  1  1080 ? 175.03332 162.55511 210.34838 1.000 85.88445  ? 1041 ASP C HB2  1 
ATOM   46739 H HB3  . ASP C  1  1080 ? 175.03937 163.52990 209.09292 1.000 85.88445  ? 1041 ASP C HB3  1 
ATOM   46740 N N    . PHE C  1  1081 ? 177.19785 166.16727 209.59121 1.000 83.58560  ? 1042 PHE C N    1 
ATOM   46741 C CA   . PHE C  1  1081 ? 177.83411 167.05224 208.62415 1.000 83.58560  ? 1042 PHE C CA   1 
ATOM   46742 C C    . PHE C  1  1081 ? 179.34216 166.84649 208.61174 1.000 83.58560  ? 1042 PHE C C    1 
ATOM   46743 O O    . PHE C  1  1081 ? 179.94425 166.66012 207.54867 1.000 83.58560  ? 1042 PHE C O    1 
ATOM   46744 C CB   . PHE C  1  1081 ? 177.49438 168.50688 208.93469 1.000 83.58560  ? 1042 PHE C CB   1 
ATOM   46745 C CG   . PHE C  1  1081 ? 178.07296 169.47818 207.95228 1.000 83.58560  ? 1042 PHE C CG   1 
ATOM   46746 C CD1  . PHE C  1  1081 ? 177.46517 169.68842 206.72943 1.000 83.58560  ? 1042 PHE C CD1  1 
ATOM   46747 C CD2  . PHE C  1  1081 ? 179.22857 170.17391 208.24693 1.000 83.58560  ? 1042 PHE C CD2  1 
ATOM   46748 C CE1  . PHE C  1  1081 ? 177.99663 170.57775 205.82203 1.000 83.58560  ? 1042 PHE C CE1  1 
ATOM   46749 C CE2  . PHE C  1  1081 ? 179.76390 171.06450 207.34344 1.000 83.58560  ? 1042 PHE C CE2  1 
ATOM   46750 C CZ   . PHE C  1  1081 ? 179.14670 171.26651 206.12950 1.000 83.58560  ? 1042 PHE C CZ   1 
ATOM   46751 H H    . PHE C  1  1081 ? 176.83443 166.56522 210.26062 1.000 83.58560  ? 1042 PHE C H    1 
ATOM   46752 H HA   . PHE C  1  1081 ? 177.49613 166.84751 207.73831 1.000 83.58560  ? 1042 PHE C HA   1 
ATOM   46753 H HB2  . PHE C  1  1081 ? 176.53021 168.61266 208.92497 1.000 83.58560  ? 1042 PHE C HB2  1 
ATOM   46754 H HB3  . PHE C  1  1081 ? 177.84154 168.72935 209.81270 1.000 83.58560  ? 1042 PHE C HB3  1 
ATOM   46755 H HD1  . PHE C  1  1081 ? 176.68728 169.22502 206.51725 1.000 83.58560  ? 1042 PHE C HD1  1 
ATOM   46756 H HD2  . PHE C  1  1081 ? 179.64743 170.04149 209.06522 1.000 83.58560  ? 1042 PHE C HD2  1 
ATOM   46757 H HE1  . PHE C  1  1081 ? 177.57814 170.71259 205.00258 1.000 83.58560  ? 1042 PHE C HE1  1 
ATOM   46758 H HE2  . PHE C  1  1081 ? 180.54156 171.52936 207.55340 1.000 83.58560  ? 1042 PHE C HE2  1 
ATOM   46759 H HZ   . PHE C  1  1081 ? 179.50704 171.86772 205.51832 1.000 83.58560  ? 1042 PHE C HZ   1 
ATOM   46760 N N    . CYS C  1  1082 ? 179.96809 166.87250 209.78331 1.000 85.31910  ? 1043 CYS C N    1 
ATOM   46761 C CA   . CYS C  1  1082 ? 181.40758 166.64406 209.90187 1.000 85.31910  ? 1043 CYS C CA   1 
ATOM   46762 C C    . CYS C  1  1082 ? 181.68422 165.19224 210.28876 1.000 85.31910  ? 1043 CYS C C    1 
ATOM   46763 O O    . CYS C  1  1082 ? 182.21098 164.89025 211.35808 1.000 85.31910  ? 1043 CYS C O    1 
ATOM   46764 C CB   . CYS C  1  1082 ? 182.01353 167.60968 210.91577 1.000 85.31910  ? 1043 CYS C CB   1 
ATOM   46765 S SG   . CYS C  1  1082 ? 181.52838 169.33878 210.70234 1.000 85.31910  ? 1043 CYS C SG   1 
ATOM   46766 H H    . CYS C  1  1082 ? 179.57783 167.02222 210.53490 1.000 85.31910  ? 1043 CYS C H    1 
ATOM   46767 H HA   . CYS C  1  1082 ? 181.82681 166.81086 209.04359 1.000 85.31910  ? 1043 CYS C HA   1 
ATOM   46768 H HB2  . CYS C  1  1082 ? 181.73043 167.33565 211.80074 1.000 85.31910  ? 1043 CYS C HB2  1 
ATOM   46769 H HB3  . CYS C  1  1082 ? 182.98028 167.56342 210.85170 1.000 85.31910  ? 1043 CYS C HB3  1 
ATOM   46770 N N    . GLY C  1  1083 ? 181.31193 164.28413 209.39259 1.000 82.32728  ? 1044 GLY C N    1 
ATOM   46771 C CA   . GLY C  1  1083 ? 181.53994 162.87061 209.59968 1.000 82.32728  ? 1044 GLY C CA   1 
ATOM   46772 C C    . GLY C  1  1083 ? 180.46021 162.22307 210.44701 1.000 82.32728  ? 1044 GLY C C    1 
ATOM   46773 O O    . GLY C  1  1083 ? 179.63643 162.87815 211.08622 1.000 82.32728  ? 1044 GLY C O    1 
ATOM   46774 H H    . GLY C  1  1083 ? 180.92089 164.46940 208.64939 1.000 82.32728  ? 1044 GLY C H    1 
ATOM   46775 H HA2  . GLY C  1  1083 ? 181.56752 162.41941 208.74143 1.000 82.32728  ? 1044 GLY C HA2  1 
ATOM   46776 H HA3  . GLY C  1  1083 ? 182.39417 162.74262 210.04107 1.000 82.32728  ? 1044 GLY C HA3  1 
ATOM   46777 N N    . LYS C  1  1084 ? 180.47716 160.89347 210.45092 1.000 81.22073  ? 1045 LYS C N    1 
ATOM   46778 C CA   . LYS C  1  1084 ? 179.47941 160.13395 211.18900 1.000 81.22073  ? 1045 LYS C CA   1 
ATOM   46779 C C    . LYS C  1  1084 ? 179.63863 160.34150 212.68977 1.000 81.22073  ? 1045 LYS C C    1 
ATOM   46780 O O    . LYS C  1  1084 ? 180.74543 160.51617 213.20466 1.000 81.22073  ? 1045 LYS C O    1 
ATOM   46781 C CB   . LYS C  1  1084 ? 179.58685 158.64505 210.86052 1.000 81.22073  ? 1045 LYS C CB   1 
ATOM   46782 C CG   . LYS C  1  1084 ? 178.39226 158.09428 210.10062 1.000 81.22073  ? 1045 LYS C CG   1 
ATOM   46783 C CD   . LYS C  1  1084 ? 178.31064 158.66906 208.69775 1.000 81.22073  ? 1045 LYS C CD   1 
ATOM   46784 C CE   . LYS C  1  1084 ? 176.99907 158.30599 208.02399 1.000 81.22073  ? 1045 LYS C CE   1 
ATOM   46785 N NZ   . LYS C  1  1084 ? 176.77604 159.09517 206.78189 1.000 81.22073  ? 1045 LYS C NZ   1 
ATOM   46786 H H    . LYS C  1  1084 ? 181.05555 160.41220 210.03492 1.000 81.22073  ? 1045 LYS C H    1 
ATOM   46787 H HA   . LYS C  1  1084 ? 178.59427 160.43763 210.93366 1.000 81.22073  ? 1045 LYS C HA   1 
ATOM   46788 H HB2  . LYS C  1  1084 ? 180.37639 158.49719 210.31713 1.000 81.22073  ? 1045 LYS C HB2  1 
ATOM   46789 H HB3  . LYS C  1  1084 ? 179.66300 158.14839 211.69028 1.000 81.22073  ? 1045 LYS C HB3  1 
ATOM   46790 H HG2  . LYS C  1  1084 ? 178.47498 157.13039 210.02967 1.000 81.22073  ? 1045 LYS C HG2  1 
ATOM   46791 H HG3  . LYS C  1  1084 ? 177.57765 158.32737 210.57277 1.000 81.22073  ? 1045 LYS C HG3  1 
ATOM   46792 H HD2  . LYS C  1  1084 ? 178.37329 159.63514 208.74065 1.000 81.22073  ? 1045 LYS C HD2  1 
ATOM   46793 H HD3  . LYS C  1  1084 ? 179.03580 158.30977 208.16299 1.000 81.22073  ? 1045 LYS C HD3  1 
ATOM   46794 H HE2  . LYS C  1  1084 ? 177.01234 157.36550 207.78675 1.000 81.22073  ? 1045 LYS C HE2  1 
ATOM   46795 H HE3  . LYS C  1  1084 ? 176.26645 158.48708 208.63331 1.000 81.22073  ? 1045 LYS C HE3  1 
ATOM   46796 H HZ1  . LYS C  1  1084 ? 176.02195 158.83450 206.38758 1.000 81.22073  ? 1045 LYS C HZ1  1 
ATOM   46797 H HZ2  . LYS C  1  1084 ? 176.71554 159.96106 206.97848 1.000 81.22073  ? 1045 LYS C HZ2  1 
ATOM   46798 H HZ3  . LYS C  1  1084 ? 177.45403 158.97287 206.21842 1.000 81.22073  ? 1045 LYS C HZ3  1 
ATOM   46799 N N    . GLY C  1  1085 ? 178.51050 160.32240 213.39181 1.000 81.30587  ? 1046 GLY C N    1 
ATOM   46800 C CA   . GLY C  1  1085 ? 178.51643 160.45174 214.83230 1.000 81.30587  ? 1046 GLY C CA   1 
ATOM   46801 C C    . GLY C  1  1085 ? 178.78262 161.87379 215.28027 1.000 81.30587  ? 1046 GLY C C    1 
ATOM   46802 O O    . GLY C  1  1085 ? 178.91366 162.80647 214.48726 1.000 81.30587  ? 1046 GLY C O    1 
ATOM   46803 H H    . GLY C  1  1085 ? 177.72631 160.23462 213.04989 1.000 81.30587  ? 1046 GLY C H    1 
ATOM   46804 H HA2  . GLY C  1  1085 ? 177.65723 160.17347 215.18605 1.000 81.30587  ? 1046 GLY C HA2  1 
ATOM   46805 H HA3  . GLY C  1  1085 ? 179.20370 159.87818 215.20586 1.000 81.30587  ? 1046 GLY C HA3  1 
ATOM   46806 N N    . TYR C  1  1086 ? 178.86453 162.03389 216.59739 1.000 79.21592  ? 1047 TYR C N    1 
ATOM   46807 C CA   . TYR C  1  1086 ? 179.14834 163.33971 217.17194 1.000 79.21592  ? 1047 TYR C CA   1 
ATOM   46808 C C    . TYR C  1  1086 ? 180.55114 163.78872 216.78704 1.000 79.21592  ? 1047 TYR C C    1 
ATOM   46809 O O    . TYR C  1  1086 ? 181.50983 163.01543 216.85351 1.000 79.21592  ? 1047 TYR C O    1 
ATOM   46810 C CB   . TYR C  1  1086 ? 179.00473 163.29188 218.68962 1.000 79.21592  ? 1047 TYR C CB   1 
ATOM   46811 C CG   . TYR C  1  1086 ? 177.72054 162.64794 219.15437 1.000 79.21592  ? 1047 TYR C CG   1 
ATOM   46812 C CD1  . TYR C  1  1086 ? 176.49568 163.04724 218.64214 1.000 79.21592  ? 1047 TYR C CD1  1 
ATOM   46813 C CD2  . TYR C  1  1086 ? 177.73357 161.63928 220.10378 1.000 79.21592  ? 1047 TYR C CD2  1 
ATOM   46814 C CE1  . TYR C  1  1086 ? 175.32102 162.46074 219.06581 1.000 79.21592  ? 1047 TYR C CE1  1 
ATOM   46815 C CE2  . TYR C  1  1086 ? 176.56521 161.04717 220.53248 1.000 79.21592  ? 1047 TYR C CE2  1 
ATOM   46816 C CZ   . TYR C  1  1086 ? 175.36296 161.46116 220.01111 1.000 79.21592  ? 1047 TYR C CZ   1 
ATOM   46817 O OH   . TYR C  1  1086 ? 174.19827 160.87109 220.43898 1.000 79.21592  ? 1047 TYR C OH   1 
ATOM   46818 H H    . TYR C  1  1086 ? 178.76389 161.40350 217.17319 1.000 79.21592  ? 1047 TYR C H    1 
ATOM   46819 H HA   . TYR C  1  1086 ? 178.51506 163.98759 216.82535 1.000 79.21592  ? 1047 TYR C HA   1 
ATOM   46820 H HB2  . TYR C  1  1086 ? 179.74356 162.78345 219.05898 1.000 79.21592  ? 1047 TYR C HB2  1 
ATOM   46821 H HB3  . TYR C  1  1086 ? 179.02380 164.19782 219.03355 1.000 79.21592  ? 1047 TYR C HB3  1 
ATOM   46822 H HD1  . TYR C  1  1086 ? 176.46489 163.72290 218.00381 1.000 79.21592  ? 1047 TYR C HD1  1 
ATOM   46823 H HD2  . TYR C  1  1086 ? 178.54493 161.35815 220.45862 1.000 79.21592  ? 1047 TYR C HD2  1 
ATOM   46824 H HE1  . TYR C  1  1086 ? 174.50588 162.73843 218.71448 1.000 79.21592  ? 1047 TYR C HE1  1 
ATOM   46825 H HE2  . TYR C  1  1086 ? 176.59033 160.37180 221.17133 1.000 79.21592  ? 1047 TYR C HE2  1 
ATOM   46826 H HH   . TYR C  1  1086 ? 174.37048 160.26645 220.99612 1.000 79.21592  ? 1047 TYR C HH   1 
ATOM   46827 N N    . HIS C  1  1087 ? 180.66703 165.05173 216.39390 1.000 81.98196  ? 1048 HIS C N    1 
ATOM   46828 C CA   . HIS C  1  1087 ? 181.89384 165.59751 215.83295 1.000 81.98196  ? 1048 HIS C CA   1 
ATOM   46829 C C    . HIS C  1  1087 ? 182.72210 166.27842 216.91305 1.000 81.98196  ? 1048 HIS C C    1 
ATOM   46830 O O    . HIS C  1  1087 ? 182.18504 166.99475 217.76162 1.000 81.98196  ? 1048 HIS C O    1 
ATOM   46831 C CB   . HIS C  1  1087 ? 181.56643 166.59579 214.72383 1.000 81.98196  ? 1048 HIS C CB   1 
ATOM   46832 C CG   . HIS C  1  1087 ? 182.73270 167.42434 214.29360 1.000 81.98196  ? 1048 HIS C CG   1 
ATOM   46833 N ND1  . HIS C  1  1087 ? 182.61279 168.75179 213.94529 1.000 81.98196  ? 1048 HIS C ND1  1 
ATOM   46834 C CD2  . HIS C  1  1087 ? 184.03908 167.11111 214.13856 1.000 81.98196  ? 1048 HIS C CD2  1 
ATOM   46835 C CE1  . HIS C  1  1087 ? 183.79857 169.22336 213.60575 1.000 81.98196  ? 1048 HIS C CE1  1 
ATOM   46836 N NE2  . HIS C  1  1087 ? 184.68101 168.24799 213.71436 1.000 81.98196  ? 1048 HIS C NE2  1 
ATOM   46837 H H    . HIS C  1  1087 ? 180.03027 165.62739 216.44496 1.000 81.98196  ? 1048 HIS C H    1 
ATOM   46838 H HA   . HIS C  1  1087 ? 182.42182 164.87830 215.45183 1.000 81.98196  ? 1048 HIS C HA   1 
ATOM   46839 H HB2  . HIS C  1  1087 ? 181.24949 166.10693 213.94839 1.000 81.98196  ? 1048 HIS C HB2  1 
ATOM   46840 H HB3  . HIS C  1  1087 ? 180.87470 167.19810 215.03878 1.000 81.98196  ? 1048 HIS C HB3  1 
ATOM   46841 H HD1  . HIS C  1  1087 ? 181.88186 169.20427 213.95440 1.000 81.98196  ? 1048 HIS C HD1  1 
ATOM   46842 H HD2  . HIS C  1  1087 ? 184.43146 166.28272 214.29715 1.000 81.98196  ? 1048 HIS C HD2  1 
ATOM   46843 H HE1  . HIS C  1  1087 ? 183.98233 170.09221 213.33595 1.000 81.98196  ? 1048 HIS C HE1  1 
ATOM   46844 N N    . LEU C  1  1088 ? 184.03472 166.05534 216.87303 1.000 78.94537  ? 1049 LEU C N    1 
ATOM   46845 C CA   . LEU C  1  1088 ? 184.95969 166.67125 217.81394 1.000 78.94537  ? 1049 LEU C CA   1 
ATOM   46846 C C    . LEU C  1  1088 ? 185.93864 167.62745 217.14815 1.000 78.94537  ? 1049 LEU C C    1 
ATOM   46847 O O    . LEU C  1  1088 ? 186.11053 168.75216 217.62561 1.000 78.94537  ? 1049 LEU C O    1 
ATOM   46848 C CB   . LEU C  1  1088 ? 185.72508 165.58475 218.58174 1.000 78.94537  ? 1049 LEU C CB   1 
ATOM   46849 C CG   . LEU C  1  1088 ? 184.87853 164.77521 219.56817 1.000 78.94537  ? 1049 LEU C CG   1 
ATOM   46850 C CD1  . LEU C  1  1088 ? 185.66613 163.59630 220.10633 1.000 78.94537  ? 1049 LEU C CD1  1 
ATOM   46851 C CD2  . LEU C  1  1088 ? 184.37804 165.63822 220.71449 1.000 78.94537  ? 1049 LEU C CD2  1 
ATOM   46852 H H    . LEU C  1  1088 ? 184.41787 165.54242 216.29917 1.000 78.94537  ? 1049 LEU C H    1 
ATOM   46853 H HA   . LEU C  1  1088 ? 184.45190 167.18680 218.45856 1.000 78.94537  ? 1049 LEU C HA   1 
ATOM   46854 H HB2  . LEU C  1  1088 ? 186.10498 164.96232 217.94213 1.000 78.94537  ? 1049 LEU C HB2  1 
ATOM   46855 H HB3  . LEU C  1  1088 ? 186.43706 166.00770 219.08701 1.000 78.94537  ? 1049 LEU C HB3  1 
ATOM   46856 H HG   . LEU C  1  1088 ? 184.10349 164.42565 219.10146 1.000 78.94537  ? 1049 LEU C HG   1 
ATOM   46857 H HD11 . LEU C  1  1088 ? 185.10665 163.10035 220.72459 1.000 78.94537  ? 1049 LEU C HD11 1 
ATOM   46858 H HD12 . LEU C  1  1088 ? 185.92753 163.02662 219.36637 1.000 78.94537  ? 1049 LEU C HD12 1 
ATOM   46859 H HD13 . LEU C  1  1088 ? 186.45418 163.92635 220.56569 1.000 78.94537  ? 1049 LEU C HD13 1 
ATOM   46860 H HD21 . LEU C  1  1088 ? 183.90120 165.07520 221.34473 1.000 78.94537  ? 1049 LEU C HD21 1 
ATOM   46861 H HD22 . LEU C  1  1088 ? 185.13805 166.05052 221.15307 1.000 78.94537  ? 1049 LEU C HD22 1 
ATOM   46862 H HD23 . LEU C  1  1088 ? 183.78251 166.32035 220.36799 1.000 78.94537  ? 1049 LEU C HD23 1 
ATOM   46863 N N    . MET C  1  1089 ? 186.59412 167.22645 216.06108 1.000 80.61171  ? 1050 MET C N    1 
ATOM   46864 C CA   . MET C  1  1089 ? 187.52168 168.12533 215.38287 1.000 80.61171  ? 1050 MET C CA   1 
ATOM   46865 C C    . MET C  1  1089 ? 187.50745 167.80488 213.89589 1.000 80.61171  ? 1050 MET C C    1 
ATOM   46866 O O    . MET C  1  1089 ? 186.70689 166.99553 213.42164 1.000 80.61171  ? 1050 MET C O    1 
ATOM   46867 C CB   . MET C  1  1089 ? 188.94981 167.96818 215.90633 1.000 80.61171  ? 1050 MET C CB   1 
ATOM   46868 C CG   . MET C  1  1089 ? 189.24341 168.61255 217.20873 1.000 80.61171  ? 1050 MET C CG   1 
ATOM   46869 S SD   . MET C  1  1089 ? 190.80252 167.86245 217.67323 1.000 80.61171  ? 1050 MET C SD   1 
ATOM   46870 C CE   . MET C  1  1089 ? 190.18791 166.47717 218.60884 1.000 80.61171  ? 1050 MET C CE   1 
ATOM   46871 H H    . MET C  1  1089 ? 186.52365 166.44752 215.70294 1.000 80.61171  ? 1050 MET C H    1 
ATOM   46872 H HA   . MET C  1  1089 ? 187.23972 169.04390 215.51576 1.000 80.61171  ? 1050 MET C HA   1 
ATOM   46873 H HB2  . MET C  1  1089 ? 189.14835 167.02454 216.00008 1.000 80.61171  ? 1050 MET C HB2  1 
ATOM   46874 H HB3  . MET C  1  1089 ? 189.56219 168.36468 215.26946 1.000 80.61171  ? 1050 MET C HB3  1 
ATOM   46875 H HG2  . MET C  1  1089 ? 189.35316 169.57163 217.10389 1.000 80.61171  ? 1050 MET C HG2  1 
ATOM   46876 H HG3  . MET C  1  1089 ? 188.56233 168.39513 217.86401 1.000 80.61171  ? 1050 MET C HG3  1 
ATOM   46877 H HE1  . MET C  1  1089 ? 190.89612 166.14453 219.17933 1.000 80.61171  ? 1050 MET C HE1  1 
ATOM   46878 H HE2  . MET C  1  1089 ? 189.42575 166.76272 219.13417 1.000 80.61171  ? 1050 MET C HE2  1 
ATOM   46879 H HE3  . MET C  1  1089 ? 189.91044 165.78337 217.99016 1.000 80.61171  ? 1050 MET C HE3  1 
ATOM   46880 N N    . SER C  1  1090 ? 188.42523 168.42336 213.16180 1.000 81.22179  ? 1051 SER C N    1 
ATOM   46881 C CA   . SER C  1  1090 ? 188.63837 168.08029 211.76183 1.000 81.22179  ? 1051 SER C CA   1 
ATOM   46882 C C    . SER C  1  1090 ? 190.00441 168.60348 211.35611 1.000 81.22179  ? 1051 SER C C    1 
ATOM   46883 O O    . SER C  1  1090 ? 190.26013 169.80674 211.46118 1.000 81.22179  ? 1051 SER C O    1 
ATOM   46884 C CB   . SER C  1  1090 ? 187.53858 168.67112 210.89091 1.000 81.22179  ? 1051 SER C CB   1 
ATOM   46885 O OG   . SER C  1  1090 ? 186.28280 168.12647 211.25129 1.000 81.22179  ? 1051 SER C OG   1 
ATOM   46886 H H    . SER C  1  1090 ? 188.93864 169.05004 213.45010 1.000 81.22179  ? 1051 SER C H    1 
ATOM   46887 H HA   . SER C  1  1090 ? 188.63128 167.11654 211.65751 1.000 81.22179  ? 1051 SER C HA   1 
ATOM   46888 H HB2  . SER C  1  1090 ? 187.51384 169.63178 211.02151 1.000 81.22179  ? 1051 SER C HB2  1 
ATOM   46889 H HB3  . SER C  1  1090 ? 187.72043 168.46434 209.96102 1.000 81.22179  ? 1051 SER C HB3  1 
ATOM   46890 H HG   . SER C  1  1090 ? 185.79590 168.05727 210.57176 1.000 81.22179  ? 1051 SER C HG   1 
ATOM   46891 N N    . PHE C  1  1091 ? 190.88048 167.70860 210.91156 1.000 75.61739  ? 1052 PHE C N    1 
ATOM   46892 C CA   . PHE C  1  1091 ? 192.22452 168.09092 210.50026 1.000 75.61739  ? 1052 PHE C CA   1 
ATOM   46893 C C    . PHE C  1  1091 ? 192.30595 168.08054 208.98271 1.000 75.61739  ? 1052 PHE C C    1 
ATOM   46894 O O    . PHE C  1  1091 ? 192.17706 167.00873 208.37191 1.000 75.61739  ? 1052 PHE C O    1 
ATOM   46895 C CB   . PHE C  1  1091 ? 193.26514 167.14247 211.09289 1.000 75.61739  ? 1052 PHE C CB   1 
ATOM   46896 C CG   . PHE C  1  1091 ? 193.19316 167.01777 212.58414 1.000 75.61739  ? 1052 PHE C CG   1 
ATOM   46897 C CD1  . PHE C  1  1091 ? 192.65731 168.03077 213.35546 1.000 75.61739  ? 1052 PHE C CD1  1 
ATOM   46898 C CD2  . PHE C  1  1091 ? 193.67680 165.89023 213.21565 1.000 75.61739  ? 1052 PHE C CD2  1 
ATOM   46899 C CE1  . PHE C  1  1091 ? 192.59668 167.91453 214.72395 1.000 75.61739  ? 1052 PHE C CE1  1 
ATOM   46900 C CE2  . PHE C  1  1091 ? 193.61982 165.77151 214.58270 1.000 75.61739  ? 1052 PHE C CE2  1 
ATOM   46901 C CZ   . PHE C  1  1091 ? 193.07966 166.78405 215.33851 1.000 75.61739  ? 1052 PHE C CZ   1 
ATOM   46902 H H    . PHE C  1  1091 ? 190.71906 166.86692 210.83810 1.000 75.61739  ? 1052 PHE C H    1 
ATOM   46903 H HA   . PHE C  1  1091 ? 192.41597 168.98236 210.82456 1.000 75.61739  ? 1052 PHE C HA   1 
ATOM   46904 H HB2  . PHE C  1  1091 ? 193.13606 166.25885 210.71510 1.000 75.61739  ? 1052 PHE C HB2  1 
ATOM   46905 H HB3  . PHE C  1  1091 ? 194.14973 167.46989 210.86640 1.000 75.61739  ? 1052 PHE C HB3  1 
ATOM   46906 H HD1  . PHE C  1  1091 ? 192.32834 168.79805 212.94634 1.000 75.61739  ? 1052 PHE C HD1  1 
ATOM   46907 H HD2  . PHE C  1  1091 ? 194.04349 165.20150 212.70954 1.000 75.61739  ? 1052 PHE C HD2  1 
ATOM   46908 H HE1  . PHE C  1  1091 ? 192.23143 168.60130 215.23361 1.000 75.61739  ? 1052 PHE C HE1  1 
ATOM   46909 H HE2  . PHE C  1  1091 ? 193.94661 165.00650 214.99517 1.000 75.61739  ? 1052 PHE C HE2  1 
ATOM   46910 H HZ   . PHE C  1  1091 ? 193.04018 166.70391 216.26423 1.000 75.61739  ? 1052 PHE C HZ   1 
ATOM   46911 N N    . PRO C  1  1092 ? 192.50979 169.21815 208.32832 1.000 77.43880  ? 1053 PRO C N    1 
ATOM   46912 C CA   . PRO C  1  1092 ? 192.61634 169.21044 206.86982 1.000 77.43880  ? 1053 PRO C CA   1 
ATOM   46913 C C    . PRO C  1  1092 ? 193.93222 168.60306 206.41687 1.000 77.43880  ? 1053 PRO C C    1 
ATOM   46914 O O    . PRO C  1  1092 ? 194.88663 168.46567 207.18366 1.000 77.43880  ? 1053 PRO C O    1 
ATOM   46915 C CB   . PRO C  1  1092 ? 192.52921 170.69171 206.50028 1.000 77.43880  ? 1053 PRO C CB   1 
ATOM   46916 C CG   . PRO C  1  1092 ? 193.07338 171.39688 207.68087 1.000 77.43880  ? 1053 PRO C CG   1 
ATOM   46917 C CD   . PRO C  1  1092 ? 192.74555 170.55963 208.88725 1.000 77.43880  ? 1053 PRO C CD   1 
ATOM   46918 H HA   . PRO C  1  1092 ? 191.87504 168.72763 206.47198 1.000 77.43880  ? 1053 PRO C HA   1 
ATOM   46919 H HB2  . PRO C  1  1092 ? 193.06888 170.86738 205.71374 1.000 77.43880  ? 1053 PRO C HB2  1 
ATOM   46920 H HB3  . PRO C  1  1092 ? 191.60359 170.93805 206.34757 1.000 77.43880  ? 1053 PRO C HB3  1 
ATOM   46921 H HG2  . PRO C  1  1092 ? 194.03433 171.48849 207.58556 1.000 77.43880  ? 1053 PRO C HG2  1 
ATOM   46922 H HG3  . PRO C  1  1092 ? 192.65704 172.26995 207.75371 1.000 77.43880  ? 1053 PRO C HG3  1 
ATOM   46923 H HD2  . PRO C  1  1092 ? 193.49763 170.54264 209.49969 1.000 77.43880  ? 1053 PRO C HD2  1 
ATOM   46924 H HD3  . PRO C  1  1092 ? 191.94293 170.89068 209.31976 1.000 77.43880  ? 1053 PRO C HD3  1 
ATOM   46925 N N    . GLN C  1  1093 ? 193.96576 168.22542 205.14255 1.000 84.97090  ? 1054 GLN C N    1 
ATOM   46926 C CA   . GLN C  1  1093 ? 195.16690 167.65604 204.54388 1.000 84.97090  ? 1054 GLN C CA   1 
ATOM   46927 C C    . GLN C  1  1093 ? 195.18953 168.02440 203.07123 1.000 84.97090  ? 1054 GLN C C    1 
ATOM   46928 O O    . GLN C  1  1093 ? 194.26841 167.67206 202.32920 1.000 84.97090  ? 1054 GLN C O    1 
ATOM   46929 C CB   . GLN C  1  1093 ? 195.20293 166.13945 204.72356 1.000 84.97090  ? 1054 GLN C CB   1 
ATOM   46930 C CG   . GLN C  1  1093 ? 195.51337 165.69603 206.13981 1.000 84.97090  ? 1054 GLN C CG   1 
ATOM   46931 C CD   . GLN C  1  1093 ? 196.83257 166.23763 206.63894 1.000 84.97090  ? 1054 GLN C CD   1 
ATOM   46932 O OE1  . GLN C  1  1093 ? 196.89183 166.91492 207.66298 1.000 84.97090  ? 1054 GLN C OE1  1 
ATOM   46933 N NE2  . GLN C  1  1093 ? 197.90259 165.93954 205.91644 1.000 84.97090  ? 1054 GLN C NE2  1 
ATOM   46934 H H    . GLN C  1  1093 ? 193.30128 168.28962 204.60035 1.000 84.97090  ? 1054 GLN C H    1 
ATOM   46935 H HA   . GLN C  1  1093 ? 195.95089 168.04271 204.96289 1.000 84.97090  ? 1054 GLN C HA   1 
ATOM   46936 H HB2  . GLN C  1  1093 ? 194.33582 165.77671 204.48476 1.000 84.97090  ? 1054 GLN C HB2  1 
ATOM   46937 H HB3  . GLN C  1  1093 ? 195.88517 165.77117 204.14072 1.000 84.97090  ? 1054 GLN C HB3  1 
ATOM   46938 H HG2  . GLN C  1  1093 ? 194.81375 166.01090 206.73300 1.000 84.97090  ? 1054 GLN C HG2  1 
ATOM   46939 H HG3  . GLN C  1  1093 ? 195.55834 164.72735 206.16495 1.000 84.97090  ? 1054 GLN C HG3  1 
ATOM   46940 H HE21 . GLN C  1  1093 ? 197.82110 165.46212 205.20594 1.000 84.97090  ? 1054 GLN C HE21 1 
ATOM   46941 H HE22 . GLN C  1  1093 ? 198.67772 166.22342 206.15771 1.000 84.97090  ? 1054 GLN C HE22 1 
ATOM   46942 N N    . SER C  1  1094 ? 196.23645 168.72991 202.65534 1.000 87.79897  ? 1055 SER C N    1 
ATOM   46943 C CA   . SER C  1  1094 ? 196.33877 169.16429 201.27091 1.000 87.79897  ? 1055 SER C CA   1 
ATOM   46944 C C    . SER C  1  1094 ? 196.42290 167.96321 200.34129 1.000 87.79897  ? 1055 SER C C    1 
ATOM   46945 O O    . SER C  1  1094 ? 197.07468 166.96262 200.64883 1.000 87.79897  ? 1055 SER C O    1 
ATOM   46946 C CB   . SER C  1  1094 ? 197.56741 170.05066 201.08880 1.000 87.79897  ? 1055 SER C CB   1 
ATOM   46947 O OG   . SER C  1  1094 ? 198.74644 169.34861 201.43729 1.000 87.79897  ? 1055 SER C OG   1 
ATOM   46948 H H    . SER C  1  1094 ? 196.89621 168.96777 203.15299 1.000 87.79897  ? 1055 SER C H    1 
ATOM   46949 H HA   . SER C  1  1094 ? 195.55134 169.67955 201.03563 1.000 87.79897  ? 1055 SER C HA   1 
ATOM   46950 H HB2  . SER C  1  1094 ? 197.62500 170.32416 200.15997 1.000 87.79897  ? 1055 SER C HB2  1 
ATOM   46951 H HB3  . SER C  1  1094 ? 197.48315 170.83006 201.65973 1.000 87.79897  ? 1055 SER C HB3  1 
ATOM   46952 H HG   . SER C  1  1094 ? 198.71337 169.11575 202.24346 1.000 87.79897  ? 1055 SER C HG   1 
ATOM   46953 N N    . ALA C  1  1095 ? 195.75826 168.06714 199.20037 1.000 88.35389  ? 1056 ALA C N    1 
ATOM   46954 C CA   . ALA C  1  1095 ? 195.75759 167.02674 198.18673 1.000 88.35389  ? 1056 ALA C CA   1 
ATOM   46955 C C    . ALA C  1  1095 ? 195.82126 167.68090 196.81784 1.000 88.35389  ? 1056 ALA C C    1 
ATOM   46956 O O    . ALA C  1  1095 ? 195.48675 168.86121 196.67182 1.000 88.35389  ? 1056 ALA C O    1 
ATOM   46957 C CB   . ALA C  1  1095 ? 194.51019 166.13995 198.28493 1.000 88.35389  ? 1056 ALA C CB   1 
ATOM   46958 H H    . ALA C  1  1095 ? 195.28581 168.75274 198.98509 1.000 88.35389  ? 1056 ALA C H    1 
ATOM   46959 H HA   . ALA C  1  1095 ? 196.54177 166.47005 198.30597 1.000 88.35389  ? 1056 ALA C HA   1 
ATOM   46960 H HB1  . ALA C  1  1095 ? 194.54836 165.46225 197.59219 1.000 88.35389  ? 1056 ALA C HB1  1 
ATOM   46961 H HB2  . ALA C  1  1095 ? 194.49104 165.71934 199.15868 1.000 88.35389  ? 1056 ALA C HB2  1 
ATOM   46962 H HB3  . ALA C  1  1095 ? 193.72119 166.69136 198.16541 1.000 88.35389  ? 1056 ALA C HB3  1 
ATOM   46963 N N    . PRO C  1  1096 ? 196.24869 166.94374 195.79496 1.000 94.42663  ? 1057 PRO C N    1 
ATOM   46964 C CA   . PRO C  1  1096 ? 196.29726 167.52406 194.44533 1.000 94.42663  ? 1057 PRO C CA   1 
ATOM   46965 C C    . PRO C  1  1096 ? 194.90632 167.91058 193.97094 1.000 94.42663  ? 1057 PRO C C    1 
ATOM   46966 O O    . PRO C  1  1096 ? 193.99287 167.08470 193.93043 1.000 94.42663  ? 1057 PRO C O    1 
ATOM   46967 C CB   . PRO C  1  1096 ? 196.89653 166.39785 193.59388 1.000 94.42663  ? 1057 PRO C CB   1 
ATOM   46968 C CG   . PRO C  1  1096 ? 197.49544 165.43777 194.56239 1.000 94.42663  ? 1057 PRO C CG   1 
ATOM   46969 C CD   . PRO C  1  1096 ? 196.67648 165.53731 195.80071 1.000 94.42663  ? 1057 PRO C CD   1 
ATOM   46970 H HA   . PRO C  1  1096 ? 196.88054 168.29877 194.42391 1.000 94.42663  ? 1057 PRO C HA   1 
ATOM   46971 H HB2  . PRO C  1  1096 ? 196.19422 165.97051 193.07899 1.000 94.42663  ? 1057 PRO C HB2  1 
ATOM   46972 H HB3  . PRO C  1  1096 ? 197.57816 166.76112 193.00713 1.000 94.42663  ? 1057 PRO C HB3  1 
ATOM   46973 H HG2  . PRO C  1  1096 ? 197.45267 164.54006 194.19749 1.000 94.42663  ? 1057 PRO C HG2  1 
ATOM   46974 H HG3  . PRO C  1  1096 ? 198.41433 165.69100 194.73679 1.000 94.42663  ? 1057 PRO C HG3  1 
ATOM   46975 H HD2  . PRO C  1  1096 ? 195.90723 164.94895 195.74580 1.000 94.42663  ? 1057 PRO C HD2  1 
ATOM   46976 H HD3  . PRO C  1  1096 ? 197.21999 165.34228 196.57882 1.000 94.42663  ? 1057 PRO C HD3  1 
ATOM   46977 N N    . HIS C  1  1097 ? 194.74773 169.18231 193.61383 1.000 94.42910  ? 1058 HIS C N    1 
ATOM   46978 C CA   . HIS C  1  1097 ? 193.48557 169.70857 193.10471 1.000 94.42910  ? 1058 HIS C CA   1 
ATOM   46979 C C    . HIS C  1  1097 ? 192.32643 169.45081 194.05889 1.000 94.42910  ? 1058 HIS C C    1 
ATOM   46980 O O    . HIS C  1  1097 ? 191.16546 169.43612 193.64010 1.000 94.42910  ? 1058 HIS C O    1 
ATOM   46981 C CB   . HIS C  1  1097 ? 193.16622 169.12341 191.72540 1.000 94.42910  ? 1058 HIS C CB   1 
ATOM   46982 C CG   . HIS C  1  1097 ? 193.91050 169.78030 190.60748 1.000 94.42910  ? 1058 HIS C CG   1 
ATOM   46983 N ND1  . HIS C  1  1097 ? 193.47934 170.94525 190.01103 1.000 94.42910  ? 1058 HIS C ND1  1 
ATOM   46984 C CD2  . HIS C  1  1097 ? 195.06120 169.44011 189.98130 1.000 94.42910  ? 1058 HIS C CD2  1 
ATOM   46985 C CE1  . HIS C  1  1097 ? 194.33019 171.29220 189.06236 1.000 94.42910  ? 1058 HIS C CE1  1 
ATOM   46986 N NE2  . HIS C  1  1097 ? 195.29965 170.39609 189.02442 1.000 94.42910  ? 1058 HIS C NE2  1 
ATOM   46987 H H    . HIS C  1  1097 ? 195.37134 169.77274 193.65912 1.000 94.42910  ? 1058 HIS C H    1 
ATOM   46988 H HA   . HIS C  1  1097 ? 193.57168 170.66929 193.00216 1.000 94.42910  ? 1058 HIS C HA   1 
ATOM   46989 H HB2  . HIS C  1  1097 ? 193.39625 168.18125 191.72134 1.000 94.42910  ? 1058 HIS C HB2  1 
ATOM   46990 H HB3  . HIS C  1  1097 ? 192.21920 169.23026 191.54705 1.000 94.42910  ? 1058 HIS C HB3  1 
ATOM   46991 H HD1  . HIS C  1  1097 ? 192.76644 171.37750 190.22196 1.000 94.42910  ? 1058 HIS C HD1  1 
ATOM   46992 H HD2  . HIS C  1  1097 ? 195.59029 168.69738 190.16375 1.000 94.42910  ? 1058 HIS C HD2  1 
ATOM   46993 H HE1  . HIS C  1  1097 ? 194.25936 172.04093 188.51583 1.000 94.42910  ? 1058 HIS C HE1  1 
ATOM   46994 N N    . GLY C  1  1098 ? 192.61346 169.25170 195.33903 1.000 87.57430  ? 1059 GLY C N    1 
ATOM   46995 C CA   . GLY C  1  1098 ? 191.55971 168.97041 196.29455 1.000 87.57430  ? 1059 GLY C CA   1 
ATOM   46996 C C    . GLY C  1  1098 ? 192.10770 168.99291 197.70175 1.000 87.57430  ? 1059 GLY C C    1 
ATOM   46997 O O    . GLY C  1  1098 ? 193.28655 169.27314 197.93145 1.000 87.57430  ? 1059 GLY C O    1 
ATOM   46998 H H    . GLY C  1  1098 ? 193.40429 169.27539 195.67595 1.000 87.57430  ? 1059 GLY C H    1 
ATOM   46999 H HA2  . GLY C  1  1098 ? 190.85911 169.63598 196.21778 1.000 87.57430  ? 1059 GLY C HA2  1 
ATOM   47000 H HA3  . GLY C  1  1098 ? 191.18125 168.09464 196.11926 1.000 87.57430  ? 1059 GLY C HA3  1 
ATOM   47001 N N    . VAL C  1  1099 ? 191.22714 168.68933 198.64967 1.000 83.04934  ? 1060 VAL C N    1 
ATOM   47002 C CA   . VAL C  1  1099 ? 191.57497 168.67615 200.06213 1.000 83.04934  ? 1060 VAL C CA   1 
ATOM   47003 C C    . VAL C  1  1099 ? 191.01065 167.41537 200.69523 1.000 83.04934  ? 1060 VAL C C    1 
ATOM   47004 O O    . VAL C  1  1099 ? 189.95413 166.91548 200.29764 1.000 83.04934  ? 1060 VAL C O    1 
ATOM   47005 C CB   . VAL C  1  1099 ? 191.05016 169.92764 200.79300 1.000 83.04934  ? 1060 VAL C CB   1 
ATOM   47006 C CG1  . VAL C  1  1099 ? 189.53413 169.90897 200.84856 1.000 83.04934  ? 1060 VAL C CG1  1 
ATOM   47007 C CG2  . VAL C  1  1099 ? 191.63873 170.00837 202.18762 1.000 83.04934  ? 1060 VAL C CG2  1 
ATOM   47008 H H    . VAL C  1  1099 ? 190.40681 168.48310 198.49454 1.000 83.04934  ? 1060 VAL C H    1 
ATOM   47009 H HA   . VAL C  1  1099 ? 192.54015 168.65408 200.15493 1.000 83.04934  ? 1060 VAL C HA   1 
ATOM   47010 H HB   . VAL C  1  1099 ? 191.32413 170.71909 200.30372 1.000 83.04934  ? 1060 VAL C HB   1 
ATOM   47011 H HG11 . VAL C  1  1099 ? 189.21697 170.79725 201.07483 1.000 83.04934  ? 1060 VAL C HG11 1 
ATOM   47012 H HG12 . VAL C  1  1099 ? 189.18938 169.64647 199.98077 1.000 83.04934  ? 1060 VAL C HG12 1 
ATOM   47013 H HG13 . VAL C  1  1099 ? 189.24768 169.27410 201.52363 1.000 83.04934  ? 1060 VAL C HG13 1 
ATOM   47014 H HG21 . VAL C  1  1099 ? 191.39172 170.85827 202.58439 1.000 83.04934  ? 1060 VAL C HG21 1 
ATOM   47015 H HG22 . VAL C  1  1099 ? 191.28789 169.27959 202.72285 1.000 83.04934  ? 1060 VAL C HG22 1 
ATOM   47016 H HG23 . VAL C  1  1099 ? 192.60444 169.94060 202.12657 1.000 83.04934  ? 1060 VAL C HG23 1 
ATOM   47017 N N    . VAL C  1  1100 ? 191.72567 166.90281 201.69144 1.000 85.13729  ? 1061 VAL C N    1 
ATOM   47018 C CA   . VAL C  1  1100 ? 191.32378 165.71567 202.43390 1.000 85.13729  ? 1061 VAL C CA   1 
ATOM   47019 C C    . VAL C  1  1100 ? 191.04481 166.12776 203.86880 1.000 85.13729  ? 1061 VAL C C    1 
ATOM   47020 O O    . VAL C  1  1100 ? 191.88284 166.77265 204.50987 1.000 85.13729  ? 1061 VAL C O    1 
ATOM   47021 C CB   . VAL C  1  1100 ? 192.40352 164.62355 202.38127 1.000 85.13729  ? 1061 VAL C CB   1 
ATOM   47022 C CG1  . VAL C  1  1100 ? 192.08460 163.52112 203.37334 1.000 85.13729  ? 1061 VAL C CG1  1 
ATOM   47023 C CG2  . VAL C  1  1100 ? 192.51656 164.06643 200.97891 1.000 85.13729  ? 1061 VAL C CG2  1 
ATOM   47024 H H    . VAL C  1  1100 ? 192.47020 167.23687 201.96284 1.000 85.13729  ? 1061 VAL C H    1 
ATOM   47025 H HA   . VAL C  1  1100 ? 190.50708 165.35574 202.05457 1.000 85.13729  ? 1061 VAL C HA   1 
ATOM   47026 H HB   . VAL C  1  1100 ? 193.25972 165.00980 202.62248 1.000 85.13729  ? 1061 VAL C HB   1 
ATOM   47027 H HG11 . VAL C  1  1100 ? 192.58121 162.72491 203.12785 1.000 85.13729  ? 1061 VAL C HG11 1 
ATOM   47028 H HG12 . VAL C  1  1100 ? 192.34260 163.80816 204.26323 1.000 85.13729  ? 1061 VAL C HG12 1 
ATOM   47029 H HG13 . VAL C  1  1100 ? 191.13267 163.33684 203.34496 1.000 85.13729  ? 1061 VAL C HG13 1 
ATOM   47030 H HG21 . VAL C  1  1100 ? 193.21144 163.39077 200.96415 1.000 85.13729  ? 1061 VAL C HG21 1 
ATOM   47031 H HG22 . VAL C  1  1100 ? 191.66688 163.67351 200.72597 1.000 85.13729  ? 1061 VAL C HG22 1 
ATOM   47032 H HG23 . VAL C  1  1100 ? 192.74226 164.78716 200.37041 1.000 85.13729  ? 1061 VAL C HG23 1 
ATOM   47033 N N    . PHE C  1  1101 ? 189.87404 165.75535 204.37032 1.000 81.51239  ? 1062 PHE C N    1 
ATOM   47034 C CA   . PHE C  1  1101 ? 189.46764 166.07383 205.72927 1.000 81.51239  ? 1062 PHE C CA   1 
ATOM   47035 C C    . PHE C  1  1101 ? 189.60558 164.84076 206.60917 1.000 81.51239  ? 1062 PHE C C    1 
ATOM   47036 O O    . PHE C  1  1101 ? 189.30432 163.72317 206.18161 1.000 81.51239  ? 1062 PHE C O    1 
ATOM   47037 C CB   . PHE C  1  1101 ? 188.02568 166.57778 205.75988 1.000 81.51239  ? 1062 PHE C CB   1 
ATOM   47038 C CG   . PHE C  1  1101 ? 187.89744 168.05422 205.54248 1.000 81.51239  ? 1062 PHE C CG   1 
ATOM   47039 C CD1  . PHE C  1  1101 ? 188.00821 168.59140 204.27464 1.000 81.51239  ? 1062 PHE C CD1  1 
ATOM   47040 C CD2  . PHE C  1  1101 ? 187.66089 168.90460 206.60404 1.000 81.51239  ? 1062 PHE C CD2  1 
ATOM   47041 C CE1  . PHE C  1  1101 ? 187.88818 169.94912 204.07086 1.000 81.51239  ? 1062 PHE C CE1  1 
ATOM   47042 C CE2  . PHE C  1  1101 ? 187.53955 170.26301 206.40536 1.000 81.51239  ? 1062 PHE C CE2  1 
ATOM   47043 C CZ   . PHE C  1  1101 ? 187.65367 170.78543 205.13769 1.000 81.51239  ? 1062 PHE C CZ   1 
ATOM   47044 H H    . PHE C  1  1101 ? 189.28540 165.30748 203.93158 1.000 81.51239  ? 1062 PHE C H    1 
ATOM   47045 H HA   . PHE C  1  1101 ? 190.04153 166.76985 206.08542 1.000 81.51239  ? 1062 PHE C HA   1 
ATOM   47046 H HB2  . PHE C  1  1101 ? 187.52444 166.13159 205.05994 1.000 81.51239  ? 1062 PHE C HB2  1 
ATOM   47047 H HB3  . PHE C  1  1101 ? 187.63946 166.37009 206.62508 1.000 81.51239  ? 1062 PHE C HB3  1 
ATOM   47048 H HD1  . PHE C  1  1101 ? 188.16681 168.03034 203.55014 1.000 81.51239  ? 1062 PHE C HD1  1 
ATOM   47049 H HD2  . PHE C  1  1101 ? 187.58270 168.55690 207.46304 1.000 81.51239  ? 1062 PHE C HD2  1 
ATOM   47050 H HE1  . PHE C  1  1101 ? 187.96571 170.29963 203.21292 1.000 81.51239  ? 1062 PHE C HE1  1 
ATOM   47051 H HE2  . PHE C  1  1101 ? 187.38111 170.82644 207.12760 1.000 81.51239  ? 1062 PHE C HE2  1 
ATOM   47052 H HZ   . PHE C  1  1101 ? 187.57251 171.70195 205.00232 1.000 81.51239  ? 1062 PHE C HZ   1 
ATOM   47053 N N    . LEU C  1  1102 ? 190.07042 165.04959 207.83481 1.000 82.16114  ? 1063 LEU C N    1 
ATOM   47054 C CA   . LEU C  1  1102 ? 190.22365 163.98648 208.82320 1.000 82.16114  ? 1063 LEU C CA   1 
ATOM   47055 C C    . LEU C  1  1102 ? 189.22620 164.26160 209.94363 1.000 82.16114  ? 1063 LEU C C    1 
ATOM   47056 O O    . LEU C  1  1102 ? 189.51571 164.99751 210.88716 1.000 82.16114  ? 1063 LEU C O    1 
ATOM   47057 C CB   . LEU C  1  1102 ? 191.65226 163.92535 209.34606 1.000 82.16114  ? 1063 LEU C CB   1 
ATOM   47058 C CG   . LEU C  1  1102 ? 192.62416 163.07494 208.53008 1.000 82.16114  ? 1063 LEU C CG   1 
ATOM   47059 C CD1  . LEU C  1  1102 ? 192.31614 161.60145 208.69839 1.000 82.16114  ? 1063 LEU C CD1  1 
ATOM   47060 C CD2  . LEU C  1  1102 ? 192.56666 163.46051 207.06597 1.000 82.16114  ? 1063 LEU C CD2  1 
ATOM   47061 H H    . LEU C  1  1102 ? 190.31103 165.82188 208.12678 1.000 82.16114  ? 1063 LEU C H    1 
ATOM   47062 H HA   . LEU C  1  1102 ? 190.00447 163.13220 208.42047 1.000 82.16114  ? 1063 LEU C HA   1 
ATOM   47063 H HB2  . LEU C  1  1102 ? 192.00748 164.82652 209.37167 1.000 82.16114  ? 1063 LEU C HB2  1 
ATOM   47064 H HB3  . LEU C  1  1102 ? 191.63293 163.56103 210.24485 1.000 82.16114  ? 1063 LEU C HB3  1 
ATOM   47065 H HG   . LEU C  1  1102 ? 193.52707 163.23206 208.84774 1.000 82.16114  ? 1063 LEU C HG   1 
ATOM   47066 H HD11 . LEU C  1  1102 ? 193.01188 161.08295 208.26482 1.000 82.16114  ? 1063 LEU C HD11 1 
ATOM   47067 H HD12 . LEU C  1  1102 ? 192.28846 161.39140 209.64495 1.000 82.16114  ? 1063 LEU C HD12 1 
ATOM   47068 H HD13 . LEU C  1  1102 ? 191.45728 161.40816 208.29152 1.000 82.16114  ? 1063 LEU C HD13 1 
ATOM   47069 H HD21 . LEU C  1  1102 ? 193.33566 163.08259 206.61134 1.000 82.16114  ? 1063 LEU C HD21 1 
ATOM   47070 H HD22 . LEU C  1  1102 ? 191.74941 163.11083 206.67818 1.000 82.16114  ? 1063 LEU C HD22 1 
ATOM   47071 H HD23 . LEU C  1  1102 ? 192.58293 164.42765 206.99337 1.000 82.16114  ? 1063 LEU C HD23 1 
ATOM   47072 N N    . HIS C  1  1103 ? 188.04399 163.66727 209.83089 1.000 80.49405  ? 1064 HIS C N    1 
ATOM   47073 C CA   . HIS C  1  1103 ? 187.01421 163.84085 210.84239 1.000 80.49405  ? 1064 HIS C CA   1 
ATOM   47074 C C    . HIS C  1  1103 ? 187.32919 162.98717 212.06164 1.000 80.49405  ? 1064 HIS C C    1 
ATOM   47075 O O    . HIS C  1  1103 ? 187.60309 161.79009 211.93838 1.000 80.49405  ? 1064 HIS C O    1 
ATOM   47076 C CB   . HIS C  1  1103 ? 185.64647 163.46464 210.27949 1.000 80.49405  ? 1064 HIS C CB   1 
ATOM   47077 C CG   . HIS C  1  1103 ? 185.04868 164.51365 209.39779 1.000 80.49405  ? 1064 HIS C CG   1 
ATOM   47078 N ND1  . HIS C  1  1103 ? 185.22208 165.86119 209.62397 1.000 80.49405  ? 1064 HIS C ND1  1 
ATOM   47079 C CD2  . HIS C  1  1103 ? 184.27155 164.41425 208.29417 1.000 80.49405  ? 1064 HIS C CD2  1 
ATOM   47080 C CE1  . HIS C  1  1103 ? 184.58202 166.54727 208.69459 1.000 80.49405  ? 1064 HIS C CE1  1 
ATOM   47081 N NE2  . HIS C  1  1103 ? 183.99625 165.69291 207.87568 1.000 80.49405  ? 1064 HIS C NE2  1 
ATOM   47082 H H    . HIS C  1  1103 ? 187.81463 163.15784 209.17706 1.000 80.49405  ? 1064 HIS C H    1 
ATOM   47083 H HA   . HIS C  1  1103 ? 186.98954 164.76941 211.12065 1.000 80.49405  ? 1064 HIS C HA   1 
ATOM   47084 H HB2  . HIS C  1  1103 ? 185.73663 162.65342 209.75574 1.000 80.49405  ? 1064 HIS C HB2  1 
ATOM   47085 H HB3  . HIS C  1  1103 ? 185.03521 163.31354 211.01738 1.000 80.49405  ? 1064 HIS C HB3  1 
ATOM   47086 H HD1  . HIS C  1  1103 ? 185.67815 166.20124 210.26819 1.000 80.49405  ? 1064 HIS C HD1  1 
ATOM   47087 H HD2  . HIS C  1  1103 ? 183.98033 163.62740 207.89299 1.000 80.49405  ? 1064 HIS C HD2  1 
ATOM   47088 H HE1  . HIS C  1  1103 ? 184.54856 167.47436 208.62880 1.000 80.49405  ? 1064 HIS C HE1  1 
ATOM   47089 N N    . VAL C  1  1104 ? 187.29181 163.60620 213.23677 1.000 80.65973  ? 1065 VAL C N    1 
ATOM   47090 C CA   . VAL C  1  1104 ? 187.43414 162.91187 214.51036 1.000 80.65973  ? 1065 VAL C CA   1 
ATOM   47091 C C    . VAL C  1  1104 ? 186.09635 163.00661 215.22471 1.000 80.65973  ? 1065 VAL C C    1 
ATOM   47092 O O    . VAL C  1  1104 ? 185.63914 164.10706 215.55644 1.000 80.65973  ? 1065 VAL C O    1 
ATOM   47093 C CB   . VAL C  1  1104 ? 188.56269 163.51003 215.36149 1.000 80.65973  ? 1065 VAL C CB   1 
ATOM   47094 C CG1  . VAL C  1  1104 ? 188.60163 162.85308 216.72687 1.000 80.65973  ? 1065 VAL C CG1  1 
ATOM   47095 C CG2  . VAL C  1  1104 ? 189.89288 163.34617 214.65594 1.000 80.65973  ? 1065 VAL C CG2  1 
ATOM   47096 H H    . VAL C  1  1104 ? 187.18112 164.45463 213.32348 1.000 80.65973  ? 1065 VAL C H    1 
ATOM   47097 H HA   . VAL C  1  1104 ? 187.63246 161.97582 214.35201 1.000 80.65973  ? 1065 VAL C HA   1 
ATOM   47098 H HB   . VAL C  1  1104 ? 188.40045 164.45824 215.48588 1.000 80.65973  ? 1065 VAL C HB   1 
ATOM   47099 H HG11 . VAL C  1  1104 ? 189.44403 163.07085 217.15563 1.000 80.65973  ? 1065 VAL C HG11 1 
ATOM   47100 H HG12 . VAL C  1  1104 ? 187.86419 163.18588 217.26187 1.000 80.65973  ? 1065 VAL C HG12 1 
ATOM   47101 H HG13 . VAL C  1  1104 ? 188.52662 161.89226 216.61701 1.000 80.65973  ? 1065 VAL C HG13 1 
ATOM   47102 H HG21 . VAL C  1  1104 ? 190.58666 163.76160 215.19137 1.000 80.65973  ? 1065 VAL C HG21 1 
ATOM   47103 H HG22 . VAL C  1  1104 ? 190.07884 162.40028 214.54845 1.000 80.65973  ? 1065 VAL C HG22 1 
ATOM   47104 H HG23 . VAL C  1  1104 ? 189.84524 163.77525 213.78735 1.000 80.65973  ? 1065 VAL C HG23 1 
ATOM   47105 N N    . THR C  1  1105 ? 185.47113 161.85930 215.46637 1.000 81.85012  ? 1066 THR C N    1 
ATOM   47106 C CA   . THR C  1  1105 ? 184.10473 161.81500 215.95764 1.000 81.85012  ? 1066 THR C CA   1 
ATOM   47107 C C    . THR C  1  1105 ? 183.99081 160.85397 217.12985 1.000 81.85012  ? 1066 THR C C    1 
ATOM   47108 O O    . THR C  1  1105 ? 184.70635 159.85246 217.20930 1.000 81.85012  ? 1066 THR C O    1 
ATOM   47109 C CB   . THR C  1  1105 ? 183.14033 161.38702 214.85401 1.000 81.85012  ? 1066 THR C CB   1 
ATOM   47110 O OG1  . THR C  1  1105 ? 183.25391 159.97521 214.64388 1.000 81.85012  ? 1066 THR C OG1  1 
ATOM   47111 C CG2  . THR C  1  1105 ? 183.46136 162.11713 213.56213 1.000 81.85012  ? 1066 THR C CG2  1 
ATOM   47112 H H    . THR C  1  1105 ? 185.82434 161.08369 215.35112 1.000 81.85012  ? 1066 THR C H    1 
ATOM   47113 H HA   . THR C  1  1105 ? 183.84426 162.69734 216.26364 1.000 81.85012  ? 1066 THR C HA   1 
ATOM   47114 H HB   . THR C  1  1105 ? 182.23082 161.60193 215.11050 1.000 81.85012  ? 1066 THR C HB   1 
ATOM   47115 H HG1  . THR C  1  1105 ? 184.03613 159.78378 214.40538 1.000 81.85012  ? 1066 THR C HG1  1 
ATOM   47116 H HG21 . THR C  1  1105 ? 182.73762 162.00157 212.92688 1.000 81.85012  ? 1066 THR C HG21 1 
ATOM   47117 H HG22 . THR C  1  1105 ? 183.57773 163.06398 213.73798 1.000 81.85012  ? 1066 THR C HG22 1 
ATOM   47118 H HG23 . THR C  1  1105 ? 184.27904 161.76634 213.17586 1.000 81.85012  ? 1066 THR C HG23 1 
ATOM   47119 N N    . TYR C  1  1106 ? 183.07327 161.17495 218.03645 1.000 79.93196  ? 1067 TYR C N    1 
ATOM   47120 C CA   . TYR C  1  1106 ? 182.78509 160.34446 219.19521 1.000 79.93196  ? 1067 TYR C CA   1 
ATOM   47121 C C    . TYR C  1  1106 ? 181.66223 159.37329 218.86248 1.000 79.93196  ? 1067 TYR C C    1 
ATOM   47122 O O    . TYR C  1  1106 ? 180.69771 159.73395 218.18352 1.000 79.93196  ? 1067 TYR C O    1 
ATOM   47123 C CB   . TYR C  1  1106 ? 182.39314 161.22023 220.38385 1.000 79.93196  ? 1067 TYR C CB   1 
ATOM   47124 C CG   . TYR C  1  1106 ? 181.94710 160.45867 221.60559 1.000 79.93196  ? 1067 TYR C CG   1 
ATOM   47125 C CD1  . TYR C  1  1106 ? 180.61527 160.12721 221.79072 1.000 79.93196  ? 1067 TYR C CD1  1 
ATOM   47126 C CD2  . TYR C  1  1106 ? 182.85491 160.08680 222.58299 1.000 79.93196  ? 1067 TYR C CD2  1 
ATOM   47127 C CE1  . TYR C  1  1106 ? 180.20153 159.43907 222.90846 1.000 79.93196  ? 1067 TYR C CE1  1 
ATOM   47128 C CE2  . TYR C  1  1106 ? 182.45031 159.39908 223.70509 1.000 79.93196  ? 1067 TYR C CE2  1 
ATOM   47129 C CZ   . TYR C  1  1106 ? 181.12296 159.07758 223.86296 1.000 79.93196  ? 1067 TYR C CZ   1 
ATOM   47130 O OH   . TYR C  1  1106 ? 180.71610 158.39021 224.98113 1.000 79.93196  ? 1067 TYR C OH   1 
ATOM   47131 H H    . TYR C  1  1106 ? 182.59347 161.88767 217.99877 1.000 79.93196  ? 1067 TYR C H    1 
ATOM   47132 H HA   . TYR C  1  1106 ? 183.57448 159.83421 219.43474 1.000 79.93196  ? 1067 TYR C HA   1 
ATOM   47133 H HB2  . TYR C  1  1106 ? 183.15878 161.75925 220.63716 1.000 79.93196  ? 1067 TYR C HB2  1 
ATOM   47134 H HB3  . TYR C  1  1106 ? 181.66209 161.79823 220.11484 1.000 79.93196  ? 1067 TYR C HB3  1 
ATOM   47135 H HD1  . TYR C  1  1106 ? 179.99094 160.37026 221.14678 1.000 79.93196  ? 1067 TYR C HD1  1 
ATOM   47136 H HD2  . TYR C  1  1106 ? 183.75330 160.30343 222.47872 1.000 79.93196  ? 1067 TYR C HD2  1 
ATOM   47137 H HE1  . TYR C  1  1106 ? 179.30426 159.22037 223.01768 1.000 79.93196  ? 1067 TYR C HE1  1 
ATOM   47138 H HE2  . TYR C  1  1106 ? 183.07142 159.15285 224.35198 1.000 79.93196  ? 1067 TYR C HE2  1 
ATOM   47139 H HH   . TYR C  1  1106 ? 179.88611 158.26382 224.95432 1.000 79.93196  ? 1067 TYR C HH   1 
ATOM   47140 N N    . VAL C  1  1107 ? 181.79114 158.14009 219.34159 1.000 79.75261  ? 1068 VAL C N    1 
ATOM   47141 C CA   . VAL C  1  1107 ? 180.83650 157.08683 219.00406 1.000 79.75261  ? 1068 VAL C CA   1 
ATOM   47142 C C    . VAL C  1  1107 ? 180.64002 156.15746 220.19737 1.000 79.75261  ? 1068 VAL C C    1 
ATOM   47143 O O    . VAL C  1  1107 ? 181.59028 155.47422 220.60485 1.000 79.75261  ? 1068 VAL C O    1 
ATOM   47144 C CB   . VAL C  1  1107 ? 181.30535 156.29527 217.77374 1.000 79.75261  ? 1068 VAL C CB   1 
ATOM   47145 C CG1  . VAL C  1  1107 ? 180.42514 155.07623 217.55848 1.000 79.75261  ? 1068 VAL C CG1  1 
ATOM   47146 C CG2  . VAL C  1  1107 ? 181.30218 157.18178 216.54074 1.000 79.75261  ? 1068 VAL C CG2  1 
ATOM   47147 H H    . VAL C  1  1107 ? 182.42395 157.88598 219.86558 1.000 79.75261  ? 1068 VAL C H    1 
ATOM   47148 H HA   . VAL C  1  1107 ? 179.99144 157.49908 218.77656 1.000 79.75261  ? 1068 VAL C HA   1 
ATOM   47149 H HB   . VAL C  1  1107 ? 182.21359 155.98844 217.92144 1.000 79.75261  ? 1068 VAL C HB   1 
ATOM   47150 H HG11 . VAL C  1  1107 ? 180.54762 154.75630 216.65104 1.000 79.75261  ? 1068 VAL C HG11 1 
ATOM   47151 H HG12 . VAL C  1  1107 ? 180.68011 154.38340 218.18765 1.000 79.75261  ? 1068 VAL C HG12 1 
ATOM   47152 H HG13 . VAL C  1  1107 ? 179.49852 155.32759 217.69638 1.000 79.75261  ? 1068 VAL C HG13 1 
ATOM   47153 H HG21 . VAL C  1  1107 ? 181.47298 156.63533 215.75774 1.000 79.75261  ? 1068 VAL C HG21 1 
ATOM   47154 H HG22 . VAL C  1  1107 ? 180.43546 157.61024 216.46261 1.000 79.75261  ? 1068 VAL C HG22 1 
ATOM   47155 H HG23 . VAL C  1  1107 ? 181.99614 157.85301 216.63201 1.000 79.75261  ? 1068 VAL C HG23 1 
ATOM   47156 N N    . PRO C  1  1108 ? 179.44582 156.08679 220.78441 1.000 78.03612  ? 1069 PRO C N    1 
ATOM   47157 C CA   . PRO C  1  1108 ? 179.21690 155.11032 221.85382 1.000 78.03612  ? 1069 PRO C CA   1 
ATOM   47158 C C    . PRO C  1  1108 ? 179.31123 153.68939 221.32728 1.000 78.03612  ? 1069 PRO C C    1 
ATOM   47159 O O    . PRO C  1  1108 ? 179.00462 153.41229 220.16591 1.000 78.03612  ? 1069 PRO C O    1 
ATOM   47160 C CB   . PRO C  1  1108 ? 177.80024 155.43414 222.33684 1.000 78.03612  ? 1069 PRO C CB   1 
ATOM   47161 C CG   . PRO C  1  1108 ? 177.15204 156.09870 221.18675 1.000 78.03612  ? 1069 PRO C CG   1 
ATOM   47162 C CD   . PRO C  1  1108 ? 178.22836 156.85659 220.47847 1.000 78.03612  ? 1069 PRO C CD   1 
ATOM   47163 H HA   . PRO C  1  1108 ? 179.84914 155.23706 222.57849 1.000 78.03612  ? 1069 PRO C HA   1 
ATOM   47164 H HB2  . PRO C  1  1108 ? 177.33789 154.61244 222.56189 1.000 78.03612  ? 1069 PRO C HB2  1 
ATOM   47165 H HB3  . PRO C  1  1108 ? 177.84112 156.02928 223.10173 1.000 78.03612  ? 1069 PRO C HB3  1 
ATOM   47166 H HG2  . PRO C  1  1108 ? 176.76695 155.42837 220.60086 1.000 78.03612  ? 1069 PRO C HG2  1 
ATOM   47167 H HG3  . PRO C  1  1108 ? 176.46557 156.70411 221.50785 1.000 78.03612  ? 1069 PRO C HG3  1 
ATOM   47168 H HD2  . PRO C  1  1108 ? 178.05699 156.86041 219.52403 1.000 78.03612  ? 1069 PRO C HD2  1 
ATOM   47169 H HD3  . PRO C  1  1108 ? 178.29822 157.75696 220.83241 1.000 78.03612  ? 1069 PRO C HD3  1 
ATOM   47170 N N    . ALA C  1  1109 ? 179.74245 152.77915 222.20020 1.000 83.14952  ? 1070 ALA C N    1 
ATOM   47171 C CA   . ALA C  1  1109 ? 180.03079 151.40834 221.79979 1.000 83.14952  ? 1070 ALA C CA   1 
ATOM   47172 C C    . ALA C  1  1109 ? 179.09954 150.38869 222.44333 1.000 83.14952  ? 1070 ALA C C    1 
ATOM   47173 O O    . ALA C  1  1109 ? 178.42083 149.64303 221.73246 1.000 83.14952  ? 1070 ALA C O    1 
ATOM   47174 C CB   . ALA C  1  1109 ? 181.48937 151.07474 222.13444 1.000 83.14952  ? 1070 ALA C CB   1 
ATOM   47175 H H    . ALA C  1  1109 ? 179.87546 152.93433 223.03544 1.000 83.14952  ? 1070 ALA C H    1 
ATOM   47176 H HA   . ALA C  1  1109 ? 179.92698 151.33279 220.83865 1.000 83.14952  ? 1070 ALA C HA   1 
ATOM   47177 H HB1  . ALA C  1  1109 ? 181.66923 150.15586 221.88101 1.000 83.14952  ? 1070 ALA C HB1  1 
ATOM   47178 H HB2  . ALA C  1  1109 ? 182.07017 151.67461 221.64137 1.000 83.14952  ? 1070 ALA C HB2  1 
ATOM   47179 H HB3  . ALA C  1  1109 ? 181.62713 151.18893 223.08664 1.000 83.14952  ? 1070 ALA C HB3  1 
ATOM   47180 N N    . GLN C  1  1110 ? 179.03899 150.33514 223.77145 1.000 91.64006  ? 1071 GLN C N    1 
ATOM   47181 C CA   . GLN C  1  1110 ? 178.35703 149.26080 224.48211 1.000 91.64006  ? 1071 GLN C CA   1 
ATOM   47182 C C    . GLN C  1  1110 ? 177.18630 149.82049 225.27333 1.000 91.64006  ? 1071 GLN C C    1 
ATOM   47183 O O    . GLN C  1  1110 ? 177.35873 150.74728 226.07046 1.000 91.64006  ? 1071 GLN C O    1 
ATOM   47184 C CB   . GLN C  1  1110 ? 179.31668 148.53332 225.42609 1.000 91.64006  ? 1071 GLN C CB   1 
ATOM   47185 C CG   . GLN C  1  1110 ? 180.54812 147.96240 224.74851 1.000 91.64006  ? 1071 GLN C CG   1 
ATOM   47186 C CD   . GLN C  1  1110 ? 181.67004 147.68741 225.72828 1.000 91.64006  ? 1071 GLN C CD   1 
ATOM   47187 O OE1  . GLN C  1  1110 ? 182.83061 148.00030 225.46470 1.000 91.64006  ? 1071 GLN C OE1  1 
ATOM   47188 N NE2  . GLN C  1  1110 ? 181.32858 147.10028 226.86892 1.000 91.64006  ? 1071 GLN C NE2  1 
ATOM   47189 H H    . GLN C  1  1110 ? 179.39274 150.92155 224.29161 1.000 91.64006  ? 1071 GLN C H    1 
ATOM   47190 H HA   . GLN C  1  1110 ? 178.01261 148.61625 223.84463 1.000 91.64006  ? 1071 GLN C HA   1 
ATOM   47191 H HB2  . GLN C  1  1110 ? 179.61728 149.15720 226.10503 1.000 91.64006  ? 1071 GLN C HB2  1 
ATOM   47192 H HB3  . GLN C  1  1110 ? 178.84282 147.79757 225.84444 1.000 91.64006  ? 1071 GLN C HB3  1 
ATOM   47193 H HG2  . GLN C  1  1110 ? 180.31347 147.12569 224.31749 1.000 91.64006  ? 1071 GLN C HG2  1 
ATOM   47194 H HG3  . GLN C  1  1110 ? 180.87441 148.59538 224.09028 1.000 91.64006  ? 1071 GLN C HG3  1 
ATOM   47195 H HE21 . GLN C  1  1110 ? 180.50707 146.89549 227.01928 1.000 91.64006  ? 1071 GLN C HE21 1 
ATOM   47196 H HE22 . GLN C  1  1110 ? 181.92997 146.92320 227.45761 1.000 91.64006  ? 1071 GLN C HE22 1 
ATOM   47197 N N    . GLU C  1  1111 ? 176.00836 149.24322 225.06668 1.000 97.08688  ? 1072 GLU C N    1 
ATOM   47198 C CA   . GLU C  1  1111 ? 174.80762 149.61092 225.80079 1.000 97.08688  ? 1072 GLU C CA   1 
ATOM   47199 C C    . GLU C  1  1111 ? 174.50137 148.56724 226.86911 1.000 97.08688  ? 1072 GLU C C    1 
ATOM   47200 O O    . GLU C  1  1111 ? 175.03055 147.45434 226.85926 1.000 97.08688  ? 1072 GLU C O    1 
ATOM   47201 C CB   . GLU C  1  1111 ? 173.62344 149.78290 224.84528 1.000 97.08688  ? 1072 GLU C CB   1 
ATOM   47202 C CG   . GLU C  1  1111 ? 173.33067 148.57447 223.97824 1.000 97.08688  ? 1072 GLU C CG   1 
ATOM   47203 C CD   . GLU C  1  1111 ? 174.16269 148.56387 222.71189 1.000 97.08688  ? 1072 GLU C CD   1 
ATOM   47204 O OE1  . GLU C  1  1111 ? 175.19509 149.26563 222.67510 1.000 97.08688  ? 1072 GLU C OE1  1 
ATOM   47205 O OE2  . GLU C  1  1111 ? 173.78311 147.86143 221.75262 1.000 97.08688  ? 1072 GLU C OE2  1 
ATOM   47206 H H    . GLU C  1  1111 ? 175.88220 148.61445 224.49526 1.000 97.08688  ? 1072 GLU C H    1 
ATOM   47207 H HA   . GLU C  1  1111 ? 174.95473 150.45692 226.24862 1.000 97.08688  ? 1072 GLU C HA   1 
ATOM   47208 H HB2  . GLU C  1  1111 ? 172.82815 149.96635 225.36948 1.000 97.08688  ? 1072 GLU C HB2  1 
ATOM   47209 H HB3  . GLU C  1  1111 ? 173.80533 150.53195 224.25661 1.000 97.08688  ? 1072 GLU C HB3  1 
ATOM   47210 H HG2  . GLU C  1  1111 ? 173.52982 147.76613 224.47576 1.000 97.08688  ? 1072 GLU C HG2  1 
ATOM   47211 H HG3  . GLU C  1  1111 ? 172.39477 148.58630 223.72363 1.000 97.08688  ? 1072 GLU C HG3  1 
ATOM   47212 N N    . LYS C  1  1112 ? 173.62685 148.94517 227.80428 1.000 95.85225  ? 1073 LYS C N    1 
ATOM   47213 C CA   . LYS C  1  1112 ? 173.42888 148.17015 229.01997 1.000 95.85225  ? 1073 LYS C CA   1 
ATOM   47214 C C    . LYS C  1  1112 ? 171.98067 147.78839 229.30107 1.000 95.85225  ? 1073 LYS C C    1 
ATOM   47215 O O    . LYS C  1  1112 ? 171.75131 146.95665 230.18533 1.000 95.85225  ? 1073 LYS C O    1 
ATOM   47216 C CB   . LYS C  1  1112 ? 173.99030 148.94084 230.22477 1.000 95.85225  ? 1073 LYS C CB   1 
ATOM   47217 C CG   . LYS C  1  1112 ? 173.96187 148.19290 231.55271 1.000 95.85225  ? 1073 LYS C CG   1 
ATOM   47218 C CD   . LYS C  1  1112 ? 174.80022 146.92387 231.51030 1.000 95.85225  ? 1073 LYS C CD   1 
ATOM   47219 C CE   . LYS C  1  1112 ? 174.71164 146.15622 232.81938 1.000 95.85225  ? 1073 LYS C CE   1 
ATOM   47220 N NZ   . LYS C  1  1112 ? 175.05742 147.00308 233.99471 1.000 95.85225  ? 1073 LYS C NZ   1 
ATOM   47221 H H    . LYS C  1  1112 ? 173.13605 149.64955 227.75376 1.000 95.85225  ? 1073 LYS C H    1 
ATOM   47222 H HA   . LYS C  1  1112 ? 173.93131 147.34559 228.94013 1.000 95.85225  ? 1073 LYS C HA   1 
ATOM   47223 H HB2  . LYS C  1  1112 ? 174.91544 149.16576 230.03921 1.000 95.85225  ? 1073 LYS C HB2  1 
ATOM   47224 H HB3  . LYS C  1  1112 ? 173.47563 149.75415 230.32558 1.000 95.85225  ? 1073 LYS C HB3  1 
ATOM   47225 H HG2  . LYS C  1  1112 ? 174.33756 148.76735 232.23732 1.000 95.85225  ? 1073 LYS C HG2  1 
ATOM   47226 H HG3  . LYS C  1  1112 ? 173.05132 147.95820 231.78499 1.000 95.85225  ? 1073 LYS C HG3  1 
ATOM   47227 H HD2  . LYS C  1  1112 ? 174.47669 146.34506 230.80329 1.000 95.85225  ? 1073 LYS C HD2  1 
ATOM   47228 H HD3  . LYS C  1  1112 ? 175.72884 147.15772 231.35607 1.000 95.85225  ? 1073 LYS C HD3  1 
ATOM   47229 H HE2  . LYS C  1  1112 ? 173.80435 145.83382 232.93729 1.000 95.85225  ? 1073 LYS C HE2  1 
ATOM   47230 H HE3  . LYS C  1  1112 ? 175.33021 145.40964 232.79296 1.000 95.85225  ? 1073 LYS C HE3  1 
ATOM   47231 H HZ1  . LYS C  1  1112 ? 175.04308 146.51294 234.73745 1.000 95.85225  ? 1073 LYS C HZ1  1 
ATOM   47232 H HZ2  . LYS C  1  1112 ? 175.87119 147.34833 233.89159 1.000 95.85225  ? 1073 LYS C HZ2  1 
ATOM   47233 H HZ3  . LYS C  1  1112 ? 174.47001 147.66678 234.07527 1.000 95.85225  ? 1073 LYS C HZ3  1 
ATOM   47234 N N    . ASN C  1  1113 ? 171.00434 148.33804 228.57936 1.000 95.66854  ? 1074 ASN C N    1 
ATOM   47235 C CA   . ASN C  1  1113 ? 169.64017 147.82971 228.67316 1.000 95.66854  ? 1074 ASN C CA   1 
ATOM   47236 C C    . ASN C  1  1113 ? 168.99192 148.06597 230.03525 1.000 95.66854  ? 1074 ASN C C    1 
ATOM   47237 O O    . ASN C  1  1113 ? 168.54745 147.11405 230.68407 1.000 95.66854  ? 1074 ASN C O    1 
ATOM   47238 C CB   . ASN C  1  1113 ? 169.65225 146.32974 228.37076 1.000 95.66854  ? 1074 ASN C CB   1 
ATOM   47239 C CG   . ASN C  1  1113 ? 168.38297 145.85284 227.71552 1.000 95.66854  ? 1074 ASN C CG   1 
ATOM   47240 O OD1  . ASN C  1  1113 ? 167.33156 146.47815 227.83598 1.000 95.66854  ? 1074 ASN C OD1  1 
ATOM   47241 N ND2  . ASN C  1  1113 ? 168.47219 144.72525 227.02148 1.000 95.66854  ? 1074 ASN C ND2  1 
ATOM   47242 H H    . ASN C  1  1113 ? 171.10473 148.99714 228.03618 1.000 95.66854  ? 1074 ASN C H    1 
ATOM   47243 H HA   . ASN C  1  1113 ? 169.09486 148.26419 227.99978 1.000 95.66854  ? 1074 ASN C HA   1 
ATOM   47244 H HB2  . ASN C  1  1113 ? 170.38427 146.14130 227.76285 1.000 95.66854  ? 1074 ASN C HB2  1 
ATOM   47245 H HB3  . ASN C  1  1113 ? 169.77410 145.83173 229.19357 1.000 95.66854  ? 1074 ASN C HB3  1 
ATOM   47246 N N    . PHE C  1  1114 ? 168.91386 149.31994 230.47563 1.000 92.95046  ? 1075 PHE C N    1 
ATOM   47247 C CA   . PHE C  1  1114 ? 168.29355 149.64074 231.75215 1.000 92.95046  ? 1075 PHE C CA   1 
ATOM   47248 C C    . PHE C  1  1114 ? 166.77882 149.79130 231.60411 1.000 92.95046  ? 1075 PHE C C    1 
ATOM   47249 O O    . PHE C  1  1114 ? 166.20054 149.55845 230.54068 1.000 92.95046  ? 1075 PHE C O    1 
ATOM   47250 C CB   . PHE C  1  1114 ? 168.88351 150.92402 232.33061 1.000 92.95046  ? 1075 PHE C CB   1 
ATOM   47251 C CG   . PHE C  1  1114 ? 170.28074 150.77797 232.84131 1.000 92.95046  ? 1075 PHE C CG   1 
ATOM   47252 C CD1  . PHE C  1  1114 ? 170.51624 150.38245 234.14408 1.000 92.95046  ? 1075 PHE C CD1  1 
ATOM   47253 C CD2  . PHE C  1  1114 ? 171.35874 151.06619 232.03105 1.000 92.95046  ? 1075 PHE C CD2  1 
ATOM   47254 C CE1  . PHE C  1  1114 ? 171.80380 150.25850 234.62053 1.000 92.95046  ? 1075 PHE C CE1  1 
ATOM   47255 C CE2  . PHE C  1  1114 ? 172.64595 150.94990 232.50497 1.000 92.95046  ? 1075 PHE C CE2  1 
ATOM   47256 C CZ   . PHE C  1  1114 ? 172.86935 150.54294 233.79872 1.000 92.95046  ? 1075 PHE C CZ   1 
ATOM   47257 H H    . PHE C  1  1114 ? 169.21499 150.00392 230.05007 1.000 92.95046  ? 1075 PHE C H    1 
ATOM   47258 H HA   . PHE C  1  1114 ? 168.46531 148.92111 232.37953 1.000 92.95046  ? 1075 PHE C HA   1 
ATOM   47259 H HB2  . PHE C  1  1114 ? 168.88846 151.60538 231.64025 1.000 92.95046  ? 1075 PHE C HB2  1 
ATOM   47260 H HB3  . PHE C  1  1114 ? 168.33498 151.21426 233.07443 1.000 92.95046  ? 1075 PHE C HB3  1 
ATOM   47261 H HD1  . PHE C  1  1114 ? 169.79863 150.18804 234.70275 1.000 92.95046  ? 1075 PHE C HD1  1 
ATOM   47262 H HD2  . PHE C  1  1114 ? 171.21290 151.34063 231.15505 1.000 92.95046  ? 1075 PHE C HD2  1 
ATOM   47263 H HE1  . PHE C  1  1114 ? 171.95206 149.98579 235.49713 1.000 92.95046  ? 1075 PHE C HE1  1 
ATOM   47264 H HE2  . PHE C  1  1114 ? 173.36509 151.14006 231.94682 1.000 92.95046  ? 1075 PHE C HE2  1 
ATOM   47265 H HZ   . PHE C  1  1114 ? 173.73911 150.46126 234.11750 1.000 92.95046  ? 1075 PHE C HZ   1 
ATOM   47266 N N    . THR C  1  1115 ? 166.12941 150.18740 232.69925 1.000 96.46892  ? 1076 THR C N    1 
ATOM   47267 C CA   . THR C  1  1115 ? 164.72489 150.56940 232.71475 1.000 96.46892  ? 1076 THR C CA   1 
ATOM   47268 C C    . THR C  1  1115 ? 164.60325 151.98051 233.27391 1.000 96.46892  ? 1076 THR C C    1 
ATOM   47269 O O    . THR C  1  1115 ? 165.37075 152.38105 234.15412 1.000 96.46892  ? 1076 THR C O    1 
ATOM   47270 C CB   . THR C  1  1115 ? 163.88537 149.61160 233.56293 1.000 96.46892  ? 1076 THR C CB   1 
ATOM   47271 O OG1  . THR C  1  1115 ? 164.16153 149.83487 234.95088 1.000 96.46892  ? 1076 THR C OG1  1 
ATOM   47272 C CG2  . THR C  1  1115 ? 164.20253 148.16800 233.21241 1.000 96.46892  ? 1076 THR C CG2  1 
ATOM   47273 H H    . THR C  1  1115 ? 166.49951 150.24201 233.47357 1.000 96.46892  ? 1076 THR C H    1 
ATOM   47274 H HA   . THR C  1  1115 ? 164.37570 150.56582 231.81000 1.000 96.46892  ? 1076 THR C HA   1 
ATOM   47275 H HB   . THR C  1  1115 ? 162.94370 149.76928 233.39208 1.000 96.46892  ? 1076 THR C HB   1 
ATOM   47276 H HG1  . THR C  1  1115 ? 164.97676 149.70579 235.10666 1.000 96.46892  ? 1076 THR C HG1  1 
ATOM   47277 H HG21 . THR C  1  1115 ? 163.59351 147.57383 233.67838 1.000 96.46892  ? 1076 THR C HG21 1 
ATOM   47278 H HG22 . THR C  1  1115 ? 164.10737 148.03050 232.25702 1.000 96.46892  ? 1076 THR C HG22 1 
ATOM   47279 H HG23 . THR C  1  1115 ? 165.11181 147.95363 233.47319 1.000 96.46892  ? 1076 THR C HG23 1 
ATOM   47280 N N    . THR C  1  1116 ? 163.62759 152.73133 232.76732 1.000 95.77383  ? 1077 THR C N    1 
ATOM   47281 C CA   . THR C  1  1116 ? 163.51071 154.15456 233.05757 1.000 95.77383  ? 1077 THR C CA   1 
ATOM   47282 C C    . THR C  1  1116 ? 162.12860 154.47078 233.61243 1.000 95.77383  ? 1077 THR C C    1 
ATOM   47283 O O    . THR C  1  1116 ? 161.24413 153.61316 233.68241 1.000 95.77383  ? 1077 THR C O    1 
ATOM   47284 C CB   . THR C  1  1116 ? 163.76597 154.99894 231.80563 1.000 95.77383  ? 1077 THR C CB   1 
ATOM   47285 O OG1  . THR C  1  1116 ? 163.54081 156.38047 232.10630 1.000 95.77383  ? 1077 THR C OG1  1 
ATOM   47286 C CG2  . THR C  1  1116 ? 162.83404 154.57746 230.68111 1.000 95.77383  ? 1077 THR C CG2  1 
ATOM   47287 H H    . THR C  1  1116 ? 163.01215 152.43262 232.24622 1.000 95.77383  ? 1077 THR C H    1 
ATOM   47288 H HA   . THR C  1  1116 ? 164.16741 154.40224 233.72679 1.000 95.77383  ? 1077 THR C HA   1 
ATOM   47289 H HB   . THR C  1  1116 ? 164.68205 154.87559 231.52020 1.000 95.77383  ? 1077 THR C HB   1 
ATOM   47290 H HG1  . THR C  1  1116 ? 164.07346 156.63489 232.70382 1.000 95.77383  ? 1077 THR C HG1  1 
ATOM   47291 H HG21 . THR C  1  1116 ? 163.01218 155.10701 229.88883 1.000 95.77383  ? 1077 THR C HG21 1 
ATOM   47292 H HG22 . THR C  1  1116 ? 162.96702 153.64056 230.46913 1.000 95.77383  ? 1077 THR C HG22 1 
ATOM   47293 H HG23 . THR C  1  1116 ? 161.91038 154.71160 230.94464 1.000 95.77383  ? 1077 THR C HG23 1 
ATOM   47294 N N    . ALA C  1  1117 ? 161.95460 155.73542 234.00709 1.000 98.50722  ? 1078 ALA C N    1 
ATOM   47295 C CA   . ALA C  1  1117 ? 160.67947 156.25830 234.46967 1.000 98.50722  ? 1078 ALA C CA   1 
ATOM   47296 C C    . ALA C  1  1117 ? 160.70266 157.76397 234.28152 1.000 98.50722  ? 1078 ALA C C    1 
ATOM   47297 O O    . ALA C  1  1117 ? 161.73020 158.39079 234.57122 1.000 98.50722  ? 1078 ALA C O    1 
ATOM   47298 C CB   . ALA C  1  1117 ? 160.42195 155.90820 235.93762 1.000 98.50722  ? 1078 ALA C CB   1 
ATOM   47299 H H    . ALA C  1  1117 ? 162.58353 156.32190 234.01326 1.000 98.50722  ? 1078 ALA C H    1 
ATOM   47300 H HA   . ALA C  1  1117 ? 159.96679 155.88003 233.93235 1.000 98.50722  ? 1078 ALA C HA   1 
ATOM   47301 H HB1  . ALA C  1  1117 ? 159.57610 156.29709 236.21018 1.000 98.50722  ? 1078 ALA C HB1  1 
ATOM   47302 H HB2  . ALA C  1  1117 ? 160.38722 154.94339 236.03032 1.000 98.50722  ? 1078 ALA C HB2  1 
ATOM   47303 H HB3  . ALA C  1  1117 ? 161.14142 156.26877 236.47909 1.000 98.50722  ? 1078 ALA C HB3  1 
ATOM   47304 N N    . PRO C  1  1118 ? 159.61684 158.37554 233.80660 1.000 95.13470  ? 1079 PRO C N    1 
ATOM   47305 C CA   . PRO C  1  1118 ? 159.67532 159.81328 233.49467 1.000 95.13470  ? 1079 PRO C CA   1 
ATOM   47306 C C    . PRO C  1  1118 ? 160.02675 160.69164 234.68052 1.000 95.13470  ? 1079 PRO C C    1 
ATOM   47307 O O    . PRO C  1  1118 ? 160.74598 161.68257 234.51087 1.000 95.13470  ? 1079 PRO C O    1 
ATOM   47308 C CB   . PRO C  1  1118 ? 158.26356 160.11084 232.97347 1.000 95.13470  ? 1079 PRO C CB   1 
ATOM   47309 C CG   . PRO C  1  1118 ? 157.41142 159.03957 233.54164 1.000 95.13470  ? 1079 PRO C CG   1 
ATOM   47310 C CD   . PRO C  1  1118 ? 158.26760 157.82274 233.61850 1.000 95.13470  ? 1079 PRO C CD   1 
ATOM   47311 H HA   . PRO C  1  1118 ? 160.31580 159.97245 232.78413 1.000 95.13470  ? 1079 PRO C HA   1 
ATOM   47312 H HB2  . PRO C  1  1118 ? 157.97570 160.98177 233.28918 1.000 95.13470  ? 1079 PRO C HB2  1 
ATOM   47313 H HB3  . PRO C  1  1118 ? 158.25227 160.07565 232.00540 1.000 95.13470  ? 1079 PRO C HB3  1 
ATOM   47314 H HG2  . PRO C  1  1118 ? 157.10320 159.29963 234.42391 1.000 95.13470  ? 1079 PRO C HG2  1 
ATOM   47315 H HG3  . PRO C  1  1118 ? 156.66339 158.88316 232.94888 1.000 95.13470  ? 1079 PRO C HG3  1 
ATOM   47316 H HD2  . PRO C  1  1118 ? 158.01750 157.27906 234.38071 1.000 95.13470  ? 1079 PRO C HD2  1 
ATOM   47317 H HD3  . PRO C  1  1118 ? 158.21878 157.32102 232.78980 1.000 95.13470  ? 1079 PRO C HD3  1 
ATOM   47318 N N    . ALA C  1  1119 ? 159.54598 160.36585 235.87603 1.000 93.13429  ? 1080 ALA C N    1 
ATOM   47319 C CA   . ALA C  1  1119 ? 159.70104 161.25175 237.02233 1.000 93.13429  ? 1080 ALA C CA   1 
ATOM   47320 C C    . ALA C  1  1119 ? 159.73791 160.41086 238.29370 1.000 93.13429  ? 1080 ALA C C    1 
ATOM   47321 O O    . ALA C  1  1119 ? 159.80841 159.17988 238.24322 1.000 93.13429  ? 1080 ALA C O    1 
ATOM   47322 C CB   . ALA C  1  1119 ? 158.57566 162.29245 237.04231 1.000 93.13429  ? 1080 ALA C CB   1 
ATOM   47323 H H    . ALA C  1  1119 ? 159.12534 159.63606 236.04928 1.000 93.13429  ? 1080 ALA C H    1 
ATOM   47324 H HA   . ALA C  1  1119 ? 160.54243 161.72454 236.94661 1.000 93.13429  ? 1080 ALA C HA   1 
ATOM   47325 H HB1  . ALA C  1  1119 ? 158.64639 162.82461 237.84997 1.000 93.13429  ? 1080 ALA C HB1  1 
ATOM   47326 H HB2  . ALA C  1  1119 ? 158.66176 162.86324 236.26277 1.000 93.13429  ? 1080 ALA C HB2  1 
ATOM   47327 H HB3  . ALA C  1  1119 ? 157.72298 161.83180 237.02144 1.000 93.13429  ? 1080 ALA C HB3  1 
ATOM   47328 N N    . ILE C  1  1120 ? 159.69196 161.08210 239.44246 1.000 94.81419  ? 1081 ILE C N    1 
ATOM   47329 C CA   . ILE C  1  1120 ? 159.79984 160.42935 240.74174 1.000 94.81419  ? 1081 ILE C CA   1 
ATOM   47330 C C    . ILE C  1  1120 ? 158.87176 161.12280 241.72809 1.000 94.81419  ? 1081 ILE C C    1 
ATOM   47331 O O    . ILE C  1  1120 ? 158.73551 162.35048 241.71283 1.000 94.81419  ? 1081 ILE C O    1 
ATOM   47332 C CB   . ILE C  1  1120 ? 161.25090 160.45113 241.26218 1.000 94.81419  ? 1081 ILE C CB   1 
ATOM   47333 C CG1  . ILE C  1  1120 ? 162.14853 159.56625 240.39428 1.000 94.81419  ? 1081 ILE C CG1  1 
ATOM   47334 C CG2  . ILE C  1  1120 ? 161.30204 160.01312 242.71524 1.000 94.81419  ? 1081 ILE C CG2  1 
ATOM   47335 C CD1  . ILE C  1  1120 ? 161.81060 158.09177 240.44809 1.000 94.81419  ? 1081 ILE C CD1  1 
ATOM   47336 H H    . ILE C  1  1120 ? 159.59770 161.93513 239.49530 1.000 94.81419  ? 1081 ILE C H    1 
ATOM   47337 H HA   . ILE C  1  1120 ? 159.51138 159.50792 240.66282 1.000 94.81419  ? 1081 ILE C HA   1 
ATOM   47338 H HB   . ILE C  1  1120 ? 161.57918 161.36229 241.20831 1.000 94.81419  ? 1081 ILE C HB   1 
ATOM   47339 H HG12 . ILE C  1  1120 ? 162.07319 159.85296 239.47229 1.000 94.81419  ? 1081 ILE C HG12 1 
ATOM   47340 H HG13 . ILE C  1  1120 ? 163.06560 159.66825 240.69336 1.000 94.81419  ? 1081 ILE C HG13 1 
ATOM   47341 H HG21 . ILE C  1  1120 ? 162.22091 159.80379 242.94371 1.000 94.81419  ? 1081 ILE C HG21 1 
ATOM   47342 H HG22 . ILE C  1  1120 ? 160.98180 160.73404 243.27962 1.000 94.81419  ? 1081 ILE C HG22 1 
ATOM   47343 H HG23 . ILE C  1  1120 ? 160.74515 159.22710 242.82905 1.000 94.81419  ? 1081 ILE C HG23 1 
ATOM   47344 H HD11 . ILE C  1  1120 ? 162.44480 157.60619 239.89779 1.000 94.81419  ? 1081 ILE C HD11 1 
ATOM   47345 H HD12 . ILE C  1  1120 ? 161.86864 157.78285 241.36492 1.000 94.81419  ? 1081 ILE C HD12 1 
ATOM   47346 H HD13 . ILE C  1  1120 ? 160.91312 157.95722 240.10928 1.000 94.81419  ? 1081 ILE C HD13 1 
ATOM   47347 N N    . CYS C  1  1121 ? 158.23520 160.33110 242.58893 1.000 102.94180 ? 1082 CYS C N    1 
ATOM   47348 C CA   . CYS C  1  1121 ? 157.37289 160.83228 243.65436 1.000 102.94180 ? 1082 CYS C CA   1 
ATOM   47349 C C    . CYS C  1  1121 ? 158.09081 160.63082 244.98182 1.000 102.94180 ? 1082 CYS C C    1 
ATOM   47350 O O    . CYS C  1  1121 ? 158.20560 159.49935 245.46457 1.000 102.94180 ? 1082 CYS C O    1 
ATOM   47351 C CB   . CYS C  1  1121 ? 156.02748 160.11287 243.65447 1.000 102.94180 ? 1082 CYS C CB   1 
ATOM   47352 S SG   . CYS C  1  1121 ? 154.85799 160.73092 242.43798 1.000 102.94180 ? 1082 CYS C SG   1 
ATOM   47353 H H    . CYS C  1  1121 ? 158.29007 159.47299 242.57381 1.000 102.94180 ? 1082 CYS C H    1 
ATOM   47354 H HA   . CYS C  1  1121 ? 157.21507 161.78089 243.52921 1.000 102.94180 ? 1082 CYS C HA   1 
ATOM   47355 H HB2  . CYS C  1  1121 ? 156.17755 159.17283 243.46814 1.000 102.94180 ? 1082 CYS C HB2  1 
ATOM   47356 H HB3  . CYS C  1  1121 ? 155.62195 160.21215 244.53005 1.000 102.94180 ? 1082 CYS C HB3  1 
ATOM   47357 N N    . HIS C  1  1122 ? 158.56738 161.72543 245.57245 1.000 96.79059  ? 1083 HIS C N    1 
ATOM   47358 C CA   . HIS C  1  1122 ? 159.27405 161.65878 246.84770 1.000 96.79059  ? 1083 HIS C CA   1 
ATOM   47359 C C    . HIS C  1  1122 ? 158.33784 161.90855 248.02574 1.000 96.79059  ? 1083 HIS C C    1 
ATOM   47360 O O    . HIS C  1  1122 ? 158.20701 161.06170 248.91437 1.000 96.79059  ? 1083 HIS C O    1 
ATOM   47361 C CB   . HIS C  1  1122 ? 160.42388 162.66854 246.86395 1.000 96.79059  ? 1083 HIS C CB   1 
ATOM   47362 C CG   . HIS C  1  1122 ? 161.02119 162.87119 248.21900 1.000 96.79059  ? 1083 HIS C CG   1 
ATOM   47363 N ND1  . HIS C  1  1122 ? 161.62883 161.85481 248.92301 1.000 96.79059  ? 1083 HIS C ND1  1 
ATOM   47364 C CD2  . HIS C  1  1122 ? 161.10409 163.97274 249.00074 1.000 96.79059  ? 1083 HIS C CD2  1 
ATOM   47365 C CE1  . HIS C  1  1122 ? 162.06129 162.32153 250.08029 1.000 96.79059  ? 1083 HIS C CE1  1 
ATOM   47366 N NE2  . HIS C  1  1122 ? 161.75570 163.60437 250.15218 1.000 96.79059  ? 1083 HIS C NE2  1 
ATOM   47367 H H    . HIS C  1  1122 ? 158.49370 162.52059 245.25333 1.000 96.79059  ? 1083 HIS C H    1 
ATOM   47368 H HA   . HIS C  1  1122 ? 159.65481 160.77311 246.95265 1.000 96.79059  ? 1083 HIS C HA   1 
ATOM   47369 H HB2  . HIS C  1  1122 ? 161.12586 162.35446 246.27280 1.000 96.79059  ? 1083 HIS C HB2  1 
ATOM   47370 H HB3  . HIS C  1  1122 ? 160.09117 163.52555 246.55536 1.000 96.79059  ? 1083 HIS C HB3  1 
ATOM   47371 H HD2  . HIS C  1  1122 ? 160.78179 164.81955 248.79646 1.000 96.79059  ? 1083 HIS C HD2  1 
ATOM   47372 H HE1  . HIS C  1  1122 ? 162.50532 161.83040 250.73343 1.000 96.79059  ? 1083 HIS C HE1  1 
ATOM   47373 H HE2  . HIS C  1  1122 ? 161.93510 164.12443 250.81320 1.000 96.79059  ? 1083 HIS C HE2  1 
ATOM   47374 N N    . ASP C  1  1123 ? 157.68869 163.06756 248.04644 1.000 97.94998  ? 1084 ASP C N    1 
ATOM   47375 C CA   . ASP C  1  1123 ? 156.77856 163.45717 249.11707 1.000 97.94998  ? 1084 ASP C CA   1 
ATOM   47376 C C    . ASP C  1  1123 ? 155.47387 163.97473 248.53229 1.000 97.94998  ? 1084 ASP C C    1 
ATOM   47377 O O    . ASP C  1  1123 ? 154.94014 165.00759 248.94120 1.000 97.94998  ? 1084 ASP C O    1 
ATOM   47378 C CB   . ASP C  1  1123 ? 157.42330 164.50702 250.01440 1.000 97.94998  ? 1084 ASP C CB   1 
ATOM   47379 C CG   . ASP C  1  1123 ? 156.68756 164.68190 251.32403 1.000 97.94998  ? 1084 ASP C CG   1 
ATOM   47380 O OD1  . ASP C  1  1123 ? 155.72134 163.92976 251.56797 1.000 97.94998  ? 1084 ASP C OD1  1 
ATOM   47381 O OD2  . ASP C  1  1123 ? 157.07390 165.57226 252.10915 1.000 97.94998  ? 1084 ASP C OD2  1 
ATOM   47382 H H    . ASP C  1  1123 ? 157.76209 163.66356 247.43083 1.000 97.94998  ? 1084 ASP C H    1 
ATOM   47383 H HA   . ASP C  1  1123 ? 156.57573 162.67977 249.66030 1.000 97.94998  ? 1084 ASP C HA   1 
ATOM   47384 H HB2  . ASP C  1  1123 ? 158.33343 164.23760 250.21437 1.000 97.94998  ? 1084 ASP C HB2  1 
ATOM   47385 H HB3  . ASP C  1  1123 ? 157.42252 165.36043 249.55356 1.000 97.94998  ? 1084 ASP C HB3  1 
ATOM   47386 N N    . GLY C  1  1124 ? 154.94441 163.25117 247.54995 1.000 99.61539  ? 1085 GLY C N    1 
ATOM   47387 C CA   . GLY C  1  1124 ? 153.73633 163.65712 246.86836 1.000 99.61539  ? 1085 GLY C CA   1 
ATOM   47388 C C    . GLY C  1  1124 ? 153.94795 164.65080 245.75059 1.000 99.61539  ? 1085 GLY C C    1 
ATOM   47389 O O    . GLY C  1  1124 ? 152.98584 164.97713 245.04411 1.000 99.61539  ? 1085 GLY C O    1 
ATOM   47390 H H    . GLY C  1  1124 ? 155.27606 162.51222 247.26093 1.000 99.61539  ? 1085 GLY C H    1 
ATOM   47391 H HA2  . GLY C  1  1124 ? 153.30692 162.87218 246.49375 1.000 99.61539  ? 1085 GLY C HA2  1 
ATOM   47392 H HA3  . GLY C  1  1124 ? 153.12839 164.05410 247.51151 1.000 99.61539  ? 1085 GLY C HA3  1 
ATOM   47393 N N    . LYS C  1  1125 ? 155.16915 165.13591 245.56219 1.000 94.69902  ? 1086 LYS C N    1 
ATOM   47394 C CA   . LYS C  1  1125 ? 155.49987 166.06052 244.49223 1.000 94.69902  ? 1086 LYS C CA   1 
ATOM   47395 C C    . LYS C  1  1125 ? 156.31967 165.34088 243.43126 1.000 94.69902  ? 1086 LYS C C    1 
ATOM   47396 O O    . LYS C  1  1125 ? 156.85292 164.25170 243.65800 1.000 94.69902  ? 1086 LYS C O    1 
ATOM   47397 C CB   . LYS C  1  1125 ? 156.27205 167.27016 245.02909 1.000 94.69902  ? 1086 LYS C CB   1 
ATOM   47398 C CG   . LYS C  1  1125 ? 157.57338 166.92292 245.73033 1.000 94.69902  ? 1086 LYS C CG   1 
ATOM   47399 C CD   . LYS C  1  1125 ? 158.06219 168.08404 246.57636 1.000 94.69902  ? 1086 LYS C CD   1 
ATOM   47400 C CE   . LYS C  1  1125 ? 159.42735 167.80234 247.17643 1.000 94.69902  ? 1086 LYS C CE   1 
ATOM   47401 N NZ   . LYS C  1  1125 ? 159.38953 166.67983 248.15095 1.000 94.69902  ? 1086 LYS C NZ   1 
ATOM   47402 H H    . LYS C  1  1125 ? 155.84164 164.93312 246.05707 1.000 94.69902  ? 1086 LYS C H    1 
ATOM   47403 H HA   . LYS C  1  1125 ? 154.68376 166.38214 244.07901 1.000 94.69902  ? 1086 LYS C HA   1 
ATOM   47404 H HB2  . LYS C  1  1125 ? 156.48514 167.85708 244.28680 1.000 94.69902  ? 1086 LYS C HB2  1 
ATOM   47405 H HB3  . LYS C  1  1125 ? 155.71060 167.73925 245.66598 1.000 94.69902  ? 1086 LYS C HB3  1 
ATOM   47406 H HG2  . LYS C  1  1125 ? 157.43734 166.16078 246.31363 1.000 94.69902  ? 1086 LYS C HG2  1 
ATOM   47407 H HG3  . LYS C  1  1125 ? 158.25200 166.72222 245.06689 1.000 94.69902  ? 1086 LYS C HG3  1 
ATOM   47408 H HD2  . LYS C  1  1125 ? 158.13088 168.87684 246.02321 1.000 94.69902  ? 1086 LYS C HD2  1 
ATOM   47409 H HD3  . LYS C  1  1125 ? 157.43725 168.23508 247.30267 1.000 94.69902  ? 1086 LYS C HD3  1 
ATOM   47410 H HE2  . LYS C  1  1125 ? 160.04420 167.56595 246.46656 1.000 94.69902  ? 1086 LYS C HE2  1 
ATOM   47411 H HE3  . LYS C  1  1125 ? 159.74036 168.59442 247.64066 1.000 94.69902  ? 1086 LYS C HE3  1 
ATOM   47412 H HZ1  . LYS C  1  1125 ? 160.17835 166.60392 248.55545 1.000 94.69902  ? 1086 LYS C HZ1  1 
ATOM   47413 H HZ2  . LYS C  1  1125 ? 158.76357 166.83204 248.76487 1.000 94.69902  ? 1086 LYS C HZ2  1 
ATOM   47414 H HZ3  . LYS C  1  1125 ? 159.20343 165.91759 247.73080 1.000 94.69902  ? 1086 LYS C HZ3  1 
ATOM   47415 N N    . ALA C  1  1126 ? 156.41330 165.96443 242.26255 1.000 94.26471  ? 1087 ALA C N    1 
ATOM   47416 C CA   . ALA C  1  1126 ? 157.09725 165.38060 241.11847 1.000 94.26471  ? 1087 ALA C CA   1 
ATOM   47417 C C    . ALA C  1  1126 ? 158.51572 165.92392 241.03089 1.000 94.26471  ? 1087 ALA C C    1 
ATOM   47418 O O    . ALA C  1  1126 ? 158.73003 167.13653 241.12776 1.000 94.26471  ? 1087 ALA C O    1 
ATOM   47419 C CB   . ALA C  1  1126 ? 156.33964 165.67447 239.82402 1.000 94.26471  ? 1087 ALA C CB   1 
ATOM   47420 H H    . ALA C  1  1126 ? 156.08197 166.74242 242.10577 1.000 94.26471  ? 1087 ALA C H    1 
ATOM   47421 H HA   . ALA C  1  1126 ? 157.14610 164.41827 241.22942 1.000 94.26471  ? 1087 ALA C HA   1 
ATOM   47422 H HB1  . ALA C  1  1126 ? 156.81946 165.27730 239.08047 1.000 94.26471  ? 1087 ALA C HB1  1 
ATOM   47423 H HB2  . ALA C  1  1126 ? 155.44985 165.29333 239.88587 1.000 94.26471  ? 1087 ALA C HB2  1 
ATOM   47424 H HB3  . ALA C  1  1126 ? 156.28099 166.63371 239.70516 1.000 94.26471  ? 1087 ALA C HB3  1 
ATOM   47425 N N    . HIS C  1  1127 ? 159.47581 165.02390 240.84938 1.000 91.80011  ? 1088 HIS C N    1 
ATOM   47426 C CA   . HIS C  1  1127 ? 160.87397 165.37748 240.66530 1.000 91.80011  ? 1088 HIS C CA   1 
ATOM   47427 C C    . HIS C  1  1127 ? 161.29789 165.02789 239.24685 1.000 91.80011  ? 1088 HIS C C    1 
ATOM   47428 O O    . HIS C  1  1127 ? 160.89912 163.99102 238.70840 1.000 91.80011  ? 1088 HIS C O    1 
ATOM   47429 C CB   . HIS C  1  1127 ? 161.76539 164.64192 241.66807 1.000 91.80011  ? 1088 HIS C CB   1 
ATOM   47430 C CG   . HIS C  1  1127 ? 161.62868 165.13403 243.07431 1.000 91.80011  ? 1088 HIS C CG   1 
ATOM   47431 N ND1  . HIS C  1  1127 ? 162.37169 166.18268 243.57114 1.000 91.80011  ? 1088 HIS C ND1  1 
ATOM   47432 C CD2  . HIS C  1  1127 ? 160.83831 164.71806 244.09148 1.000 91.80011  ? 1088 HIS C CD2  1 
ATOM   47433 C CE1  . HIS C  1  1127 ? 162.04372 166.39293 244.83323 1.000 91.80011  ? 1088 HIS C CE1  1 
ATOM   47434 N NE2  . HIS C  1  1127 ? 161.11513 165.51774 245.17343 1.000 91.80011  ? 1088 HIS C NE2  1 
ATOM   47435 H H    . HIS C  1  1127 ? 159.33460 164.17581 240.82902 1.000 91.80011  ? 1088 HIS C H    1 
ATOM   47436 H HA   . HIS C  1  1127 ? 160.98942 166.33175 240.79442 1.000 91.80011  ? 1088 HIS C HA   1 
ATOM   47437 H HB2  . HIS C  1  1127 ? 161.53346 163.70009 241.65988 1.000 91.80011  ? 1088 HIS C HB2  1 
ATOM   47438 H HB3  . HIS C  1  1127 ? 162.69186 164.75429 241.40360 1.000 91.80011  ? 1088 HIS C HB3  1 
ATOM   47439 H HD1  . HIS C  1  1127 ? 162.95732 166.63063 243.12848 1.000 91.80011  ? 1088 HIS C HD1  1 
ATOM   47440 H HD2  . HIS C  1  1127 ? 160.22235 164.02187 244.06286 1.000 91.80011  ? 1088 HIS C HD2  1 
ATOM   47441 H HE1  . HIS C  1  1127 ? 162.40489 167.04634 245.38776 1.000 91.80011  ? 1088 HIS C HE1  1 
ATOM   47442 N N    . PHE C  1  1128 ? 162.10161 165.89552 238.64492 1.000 88.90597  ? 1089 PHE C N    1 
ATOM   47443 C CA   . PHE C  1  1128 ? 162.61285 165.67278 237.30494 1.000 88.90597  ? 1089 PHE C CA   1 
ATOM   47444 C C    . PHE C  1  1128 ? 164.11624 165.89074 237.29132 1.000 88.90597  ? 1089 PHE C C    1 
ATOM   47445 O O    . PHE C  1  1128 ? 164.62753 166.73946 238.02719 1.000 88.90597  ? 1089 PHE C O    1 
ATOM   47446 C CB   . PHE C  1  1128 ? 161.95586 166.61803 236.29160 1.000 88.90597  ? 1089 PHE C CB   1 
ATOM   47447 C CG   . PHE C  1  1128 ? 160.46128 166.54577 236.27981 1.000 88.90597  ? 1089 PHE C CG   1 
ATOM   47448 C CD1  . PHE C  1  1128 ? 159.71758 167.16379 237.26688 1.000 88.90597  ? 1089 PHE C CD1  1 
ATOM   47449 C CD2  . PHE C  1  1128 ? 159.79856 165.86602 235.27682 1.000 88.90597  ? 1089 PHE C CD2  1 
ATOM   47450 C CE1  . PHE C  1  1128 ? 158.34194 167.09970 237.25697 1.000 88.90597  ? 1089 PHE C CE1  1 
ATOM   47451 C CE2  . PHE C  1  1128 ? 158.42307 165.80017 235.26127 1.000 88.90597  ? 1089 PHE C CE2  1 
ATOM   47452 C CZ   . PHE C  1  1128 ? 157.69375 166.41802 236.25241 1.000 88.90597  ? 1089 PHE C CZ   1 
ATOM   47453 H H    . PHE C  1  1128 ? 162.36799 166.63228 238.99984 1.000 88.90597  ? 1089 PHE C H    1 
ATOM   47454 H HA   . PHE C  1  1128 ? 162.41539 164.76191 237.04647 1.000 88.90597  ? 1089 PHE C HA   1 
ATOM   47455 H HB2  . PHE C  1  1128 ? 162.20697 167.53007 236.50625 1.000 88.90597  ? 1089 PHE C HB2  1 
ATOM   47456 H HB3  . PHE C  1  1128 ? 162.27085 166.39113 235.40263 1.000 88.90597  ? 1089 PHE C HB3  1 
ATOM   47457 H HD1  . PHE C  1  1128 ? 160.15126 167.62545 237.94783 1.000 88.90597  ? 1089 PHE C HD1  1 
ATOM   47458 H HD2  . PHE C  1  1128 ? 160.28660 165.44689 234.60521 1.000 88.90597  ? 1089 PHE C HD2  1 
ATOM   47459 H HE1  . PHE C  1  1128 ? 157.85164 167.51840 237.92718 1.000 88.90597  ? 1089 PHE C HE1  1 
ATOM   47460 H HE2  . PHE C  1  1128 ? 157.98690 165.33832 234.58231 1.000 88.90597  ? 1089 PHE C HE2  1 
ATOM   47461 H HZ   . PHE C  1  1128 ? 156.76487 166.37390 236.24360 1.000 88.90597  ? 1089 PHE C HZ   1 
ATOM   47462 N N    . PRO C  1  1129 ? 164.84918 165.15673 236.45513 1.000 92.62613  ? 1090 PRO C N    1 
ATOM   47463 C CA   . PRO C  1  1129 ? 166.30556 165.33140 236.42389 1.000 92.62613  ? 1090 PRO C CA   1 
ATOM   47464 C C    . PRO C  1  1129 ? 166.67602 166.61756 235.70368 1.000 92.62613  ? 1090 PRO C C    1 
ATOM   47465 O O    . PRO C  1  1129 ? 166.26724 166.84386 234.56313 1.000 92.62613  ? 1090 PRO C O    1 
ATOM   47466 C CB   . PRO C  1  1129 ? 166.80214 164.09478 235.66209 1.000 92.62613  ? 1090 PRO C CB   1 
ATOM   47467 C CG   . PRO C  1  1129 ? 165.57854 163.24917 235.39101 1.000 92.62613  ? 1090 PRO C CG   1 
ATOM   47468 C CD   . PRO C  1  1129 ? 164.41287 164.16629 235.46103 1.000 92.62613  ? 1090 PRO C CD   1 
ATOM   47469 H HA   . PRO C  1  1129 ? 166.67320 165.33633 237.32149 1.000 92.62613  ? 1090 PRO C HA   1 
ATOM   47470 H HB2  . PRO C  1  1129 ? 167.21581 164.37142 234.82946 1.000 92.62613  ? 1090 PRO C HB2  1 
ATOM   47471 H HB3  . PRO C  1  1129 ? 167.43624 163.60868 236.21214 1.000 92.62613  ? 1090 PRO C HB3  1 
ATOM   47472 H HG2  . PRO C  1  1129 ? 165.64726 162.85491 234.50747 1.000 92.62613  ? 1090 PRO C HG2  1 
ATOM   47473 H HG3  . PRO C  1  1129 ? 165.50727 162.55713 236.06663 1.000 92.62613  ? 1090 PRO C HG3  1 
ATOM   47474 H HD2  . PRO C  1  1129 ? 164.26739 164.59083 234.60222 1.000 92.62613  ? 1090 PRO C HD2  1 
ATOM   47475 H HD3  . PRO C  1  1129 ? 163.62850 163.68285 235.75473 1.000 92.62613  ? 1090 PRO C HD3  1 
ATOM   47476 N N    . ARG C  1  1130 ? 167.45644 167.46380 236.37930 1.000 100.76858 ? 1091 ARG C N    1 
ATOM   47477 C CA   . ARG C  1  1130 ? 167.91626 168.69184 235.74228 1.000 100.76858 ? 1091 ARG C CA   1 
ATOM   47478 C C    . ARG C  1  1130 ? 168.61050 168.38304 234.42553 1.000 100.76858 ? 1091 ARG C C    1 
ATOM   47479 O O    . ARG C  1  1130 ? 168.50549 169.14775 233.46014 1.000 100.76858 ? 1091 ARG C O    1 
ATOM   47480 C CB   . ARG C  1  1130 ? 168.85374 169.45536 236.67640 1.000 100.76858 ? 1091 ARG C CB   1 
ATOM   47481 C CG   . ARG C  1  1130 ? 169.34220 170.77113 236.09630 1.000 100.76858 ? 1091 ARG C CG   1 
ATOM   47482 C CD   . ARG C  1  1130 ? 170.21016 171.53444 237.07650 1.000 100.76858 ? 1091 ARG C CD   1 
ATOM   47483 N NE   . ARG C  1  1130 ? 169.50890 171.80686 238.32710 1.000 100.76858 ? 1091 ARG C NE   1 
ATOM   47484 C CZ   . ARG C  1  1130 ? 169.92494 171.44076 239.53321 1.000 100.76858 ? 1091 ARG C CZ   1 
ATOM   47485 N NH1  . ARG C  1  1130 ? 171.06010 170.78223 239.71016 1.000 100.76858 ? 1091 ARG C NH1  1 
ATOM   47486 N NH2  . ARG C  1  1130 ? 169.18264 171.74535 240.59358 1.000 100.76858 ? 1091 ARG C NH2  1 
ATOM   47487 H H    . ARG C  1  1130 ? 167.72673 167.35153 237.18800 1.000 100.76858 ? 1091 ARG C H    1 
ATOM   47488 H HA   . ARG C  1  1130 ? 167.15122 169.25766 235.55407 1.000 100.76858 ? 1091 ARG C HA   1 
ATOM   47489 H HB2  . ARG C  1  1130 ? 168.38281 169.64755 237.50218 1.000 100.76858 ? 1091 ARG C HB2  1 
ATOM   47490 H HB3  . ARG C  1  1130 ? 169.63060 168.90430 236.86014 1.000 100.76858 ? 1091 ARG C HB3  1 
ATOM   47491 H HG2  . ARG C  1  1130 ? 169.87051 170.59618 235.30203 1.000 100.76858 ? 1091 ARG C HG2  1 
ATOM   47492 H HG3  . ARG C  1  1130 ? 168.57753 171.32507 235.87429 1.000 100.76858 ? 1091 ARG C HG3  1 
ATOM   47493 H HD2  . ARG C  1  1130 ? 171.00644 171.01477 237.25563 1.000 100.76858 ? 1091 ARG C HD2  1 
ATOM   47494 H HD3  . ARG C  1  1130 ? 170.45465 172.38589 236.68131 1.000 100.76858 ? 1091 ARG C HD3  1 
ATOM   47495 H HE   . ARG C  1  1130 ? 168.77276 172.24891 238.27986 1.000 100.76858 ? 1091 ARG C HE   1 
ATOM   47496 H HH11 . ARG C  1  1130 ? 171.55630 170.57506 239.04131 1.000 100.76858 ? 1091 ARG C HH11 1 
ATOM   47497 H HH12 . ARG C  1  1130 ? 171.30353 170.56038 240.50439 1.000 100.76858 ? 1091 ARG C HH12 1 
ATOM   47498 H HH21 . ARG C  1  1130 ? 168.44347 172.17314 240.49251 1.000 100.76858 ? 1091 ARG C HH21 1 
ATOM   47499 H HH22 . ARG C  1  1130 ? 169.44190 171.51481 241.38052 1.000 100.76858 ? 1091 ARG C HH22 1 
ATOM   47500 N N    . GLU C  1  1131 ? 169.32412 167.26253 234.36917 1.000 103.16504 ? 1092 GLU C N    1 
ATOM   47501 C CA   . GLU C  1  1131 ? 169.90848 166.78656 233.12440 1.000 103.16504 ? 1092 GLU C CA   1 
ATOM   47502 C C    . GLU C  1  1131 ? 170.19028 165.30203 233.28044 1.000 103.16504 ? 1092 GLU C C    1 
ATOM   47503 O O    . GLU C  1  1131 ? 170.88638 164.89908 234.21668 1.000 103.16504 ? 1092 GLU C O    1 
ATOM   47504 C CB   . GLU C  1  1131 ? 171.19236 167.54663 232.78133 1.000 103.16504 ? 1092 GLU C CB   1 
ATOM   47505 C CG   . GLU C  1  1131 ? 171.63971 167.36629 231.34065 1.000 103.16504 ? 1092 GLU C CG   1 
ATOM   47506 C CD   . GLU C  1  1131 ? 172.18632 165.98030 231.06765 1.000 103.16504 ? 1092 GLU C CD   1 
ATOM   47507 O OE1  . GLU C  1  1131 ? 172.83719 165.40969 231.96746 1.000 103.16504 ? 1092 GLU C OE1  1 
ATOM   47508 O OE2  . GLU C  1  1131 ? 171.95533 165.45683 229.95772 1.000 103.16504 ? 1092 GLU C OE2  1 
ATOM   47509 H H    . GLU C  1  1131 ? 169.48383 166.75602 235.04560 1.000 103.16504 ? 1092 GLU C H    1 
ATOM   47510 H HA   . GLU C  1  1131 ? 169.27438 166.90735 232.40049 1.000 103.16504 ? 1092 GLU C HA   1 
ATOM   47511 H HB2  . GLU C  1  1131 ? 171.04480 168.49374 232.93012 1.000 103.16504 ? 1092 GLU C HB2  1 
ATOM   47512 H HB3  . GLU C  1  1131 ? 171.90642 167.23087 233.35691 1.000 103.16504 ? 1092 GLU C HB3  1 
ATOM   47513 H HG2  . GLU C  1  1131 ? 170.88172 167.51172 230.75310 1.000 103.16504 ? 1092 GLU C HG2  1 
ATOM   47514 H HG3  . GLU C  1  1131 ? 172.33998 168.00820 231.14461 1.000 103.16504 ? 1092 GLU C HG3  1 
ATOM   47515 N N    . GLY C  1  1132 ? 169.65297 164.49951 232.36755 1.000 96.50946  ? 1093 GLY C N    1 
ATOM   47516 C CA   . GLY C  1  1132 ? 169.81448 163.06132 232.43170 1.000 96.50946  ? 1093 GLY C CA   1 
ATOM   47517 C C    . GLY C  1  1132 ? 168.48167 162.34796 232.39208 1.000 96.50946  ? 1093 GLY C C    1 
ATOM   47518 O O    . GLY C  1  1132 ? 167.51390 162.86896 231.83130 1.000 96.50946  ? 1093 GLY C O    1 
ATOM   47519 H H    . GLY C  1  1132 ? 169.18399 164.77042 231.70017 1.000 96.50946  ? 1093 GLY C H    1 
ATOM   47520 H HA2  . GLY C  1  1132 ? 170.34776 162.76165 231.67890 1.000 96.50946  ? 1093 GLY C HA2  1 
ATOM   47521 H HA3  . GLY C  1  1132 ? 170.27169 162.81602 233.25124 1.000 96.50946  ? 1093 GLY C HA3  1 
ATOM   47522 N N    . VAL C  1  1133 ? 168.41310 161.15730 232.97864 1.000 91.06322  ? 1094 VAL C N    1 
ATOM   47523 C CA   . VAL C  1  1133 ? 167.17659 160.38513 233.01201 1.000 91.06322  ? 1094 VAL C CA   1 
ATOM   47524 C C    . VAL C  1  1133 ? 167.18000 159.52052 234.26089 1.000 91.06322  ? 1094 VAL C C    1 
ATOM   47525 O O    . VAL C  1  1133 ? 168.22045 158.99425 234.66452 1.000 91.06322  ? 1094 VAL C O    1 
ATOM   47526 C CB   . VAL C  1  1133 ? 167.01450 159.51740 231.74718 1.000 91.06322  ? 1094 VAL C CB   1 
ATOM   47527 C CG1  . VAL C  1  1133 ? 166.81016 160.39063 230.53036 1.000 91.06322  ? 1094 VAL C CG1  1 
ATOM   47528 C CG2  . VAL C  1  1133 ? 168.22432 158.61713 231.56179 1.000 91.06322  ? 1094 VAL C CG2  1 
ATOM   47529 H H    . VAL C  1  1133 ? 169.07562 160.77144 233.36885 1.000 91.06322  ? 1094 VAL C H    1 
ATOM   47530 H HA   . VAL C  1  1133 ? 166.42098 160.99085 233.06420 1.000 91.06322  ? 1094 VAL C HA   1 
ATOM   47531 H HB   . VAL C  1  1133 ? 166.23160 158.95332 231.84721 1.000 91.06322  ? 1094 VAL C HB   1 
ATOM   47532 H HG11 . VAL C  1  1133 ? 166.56925 159.83050 229.77594 1.000 91.06322  ? 1094 VAL C HG11 1 
ATOM   47533 H HG12 . VAL C  1  1133 ? 166.09974 161.02543 230.71266 1.000 91.06322  ? 1094 VAL C HG12 1 
ATOM   47534 H HG13 . VAL C  1  1133 ? 167.63589 160.86167 230.34336 1.000 91.06322  ? 1094 VAL C HG13 1 
ATOM   47535 H HG21 . VAL C  1  1133 ? 168.11275 158.10600 230.74485 1.000 91.06322  ? 1094 VAL C HG21 1 
ATOM   47536 H HG22 . VAL C  1  1133 ? 169.02219 159.16493 231.50053 1.000 91.06322  ? 1094 VAL C HG22 1 
ATOM   47537 H HG23 . VAL C  1  1133 ? 168.29298 158.01515 232.31916 1.000 91.06322  ? 1094 VAL C HG23 1 
ATOM   47538 N N    . PHE C  1  1134 ? 166.00903 159.37243 234.87087 1.000 93.16290  ? 1095 PHE C N    1 
ATOM   47539 C CA   . PHE C  1  1134 ? 165.86586 158.46179 235.99662 1.000 93.16290  ? 1095 PHE C CA   1 
ATOM   47540 C C    . PHE C  1  1134 ? 166.01022 157.03183 235.49860 1.000 93.16290  ? 1095 PHE C C    1 
ATOM   47541 O O    . PHE C  1  1134 ? 165.20969 156.56826 234.68057 1.000 93.16290  ? 1095 PHE C O    1 
ATOM   47542 C CB   . PHE C  1  1134 ? 164.51494 158.66633 236.67346 1.000 93.16290  ? 1095 PHE C CB   1 
ATOM   47543 C CG   . PHE C  1  1134 ? 164.37217 159.99991 237.34103 1.000 93.16290  ? 1095 PHE C CG   1 
ATOM   47544 C CD1  . PHE C  1  1134 ? 165.37942 160.49356 238.14682 1.000 93.16290  ? 1095 PHE C CD1  1 
ATOM   47545 C CD2  . PHE C  1  1134 ? 163.23335 160.76212 237.16075 1.000 93.16290  ? 1095 PHE C CD2  1 
ATOM   47546 C CE1  . PHE C  1  1134 ? 165.25595 161.71880 238.76126 1.000 93.16290  ? 1095 PHE C CE1  1 
ATOM   47547 C CE2  . PHE C  1  1134 ? 163.10366 161.98925 237.77665 1.000 93.16290  ? 1095 PHE C CE2  1 
ATOM   47548 C CZ   . PHE C  1  1134 ? 164.11674 162.46882 238.57497 1.000 93.16290  ? 1095 PHE C CZ   1 
ATOM   47549 H H    . PHE C  1  1134 ? 165.28705 159.78614 234.65363 1.000 93.16290  ? 1095 PHE C H    1 
ATOM   47550 H HA   . PHE C  1  1134 ? 166.57059 158.62927 236.64113 1.000 93.16290  ? 1095 PHE C HA   1 
ATOM   47551 H HB2  . PHE C  1  1134 ? 163.81578 158.59155 236.00539 1.000 93.16290  ? 1095 PHE C HB2  1 
ATOM   47552 H HB3  . PHE C  1  1134 ? 164.39797 157.98187 237.35066 1.000 93.16290  ? 1095 PHE C HB3  1 
ATOM   47553 H HD1  . PHE C  1  1134 ? 166.15151 159.99151 238.27535 1.000 93.16290  ? 1095 PHE C HD1  1 
ATOM   47554 H HD2  . PHE C  1  1134 ? 162.54632 160.44284 236.62144 1.000 93.16290  ? 1095 PHE C HD2  1 
ATOM   47555 H HE1  . PHE C  1  1134 ? 165.94145 162.03961 239.30171 1.000 93.16290  ? 1095 PHE C HE1  1 
ATOM   47556 H HE2  . PHE C  1  1134 ? 162.33441 162.49536 237.64949 1.000 93.16290  ? 1095 PHE C HE2  1 
ATOM   47557 H HZ   . PHE C  1  1134 ? 164.03067 163.29639 238.99045 1.000 93.16290  ? 1095 PHE C HZ   1 
ATOM   47558 N N    . VAL C  1  1135 ? 167.03309 156.33643 235.98278 1.000 92.24903  ? 1096 VAL C N    1 
ATOM   47559 C CA   . VAL C  1  1135 ? 167.37707 155.00634 235.50275 1.000 92.24903  ? 1096 VAL C CA   1 
ATOM   47560 C C    . VAL C  1  1135 ? 167.55181 154.08156 236.69528 1.000 92.24903  ? 1096 VAL C C    1 
ATOM   47561 O O    . VAL C  1  1135 ? 168.15175 154.46266 237.70622 1.000 92.24903  ? 1096 VAL C O    1 
ATOM   47562 C CB   . VAL C  1  1135 ? 168.65859 155.03026 234.64682 1.000 92.24903  ? 1096 VAL C CB   1 
ATOM   47563 C CG1  . VAL C  1  1135 ? 169.85425 155.43924 235.49127 1.000 92.24903  ? 1096 VAL C CG1  1 
ATOM   47564 C CG2  . VAL C  1  1135 ? 168.89032 153.67668 234.01020 1.000 92.24903  ? 1096 VAL C CG2  1 
ATOM   47565 H H    . VAL C  1  1135 ? 167.55381 156.62184 236.60487 1.000 92.24903  ? 1096 VAL C H    1 
ATOM   47566 H HA   . VAL C  1  1135 ? 166.65355 154.66234 234.95618 1.000 92.24903  ? 1096 VAL C HA   1 
ATOM   47567 H HB   . VAL C  1  1135 ? 168.55372 155.68296 233.93701 1.000 92.24903  ? 1096 VAL C HB   1 
ATOM   47568 H HG11 . VAL C  1  1135 ? 170.60739 155.61191 234.90490 1.000 92.24903  ? 1096 VAL C HG11 1 
ATOM   47569 H HG12 . VAL C  1  1135 ? 169.63232 156.24266 235.98591 1.000 92.24903  ? 1096 VAL C HG12 1 
ATOM   47570 H HG13 . VAL C  1  1135 ? 170.07360 154.72159 236.10563 1.000 92.24903  ? 1096 VAL C HG13 1 
ATOM   47571 H HG21 . VAL C  1  1135 ? 169.64882 153.73762 233.40869 1.000 92.24903  ? 1096 VAL C HG21 1 
ATOM   47572 H HG22 . VAL C  1  1135 ? 169.07121 153.02460 234.70506 1.000 92.24903  ? 1096 VAL C HG22 1 
ATOM   47573 H HG23 . VAL C  1  1135 ? 168.09551 153.42351 233.51537 1.000 92.24903  ? 1096 VAL C HG23 1 
ATOM   47574 N N    . SER C  1  1136 ? 167.02256 152.86693 236.57714 1.000 95.35885  ? 1097 SER C N    1 
ATOM   47575 C CA   . SER C  1  1136 ? 167.20081 151.83610 237.58566 1.000 95.35885  ? 1097 SER C CA   1 
ATOM   47576 C C    . SER C  1  1136 ? 167.56011 150.51861 236.92016 1.000 95.35885  ? 1097 SER C C    1 
ATOM   47577 O O    . SER C  1  1136 ? 167.11194 150.21897 235.81051 1.000 95.35885  ? 1097 SER C O    1 
ATOM   47578 C CB   . SER C  1  1136 ? 165.94477 151.64202 238.43423 1.000 95.35885  ? 1097 SER C CB   1 
ATOM   47579 O OG   . SER C  1  1136 ? 165.93845 150.35668 239.02924 1.000 95.35885  ? 1097 SER C OG   1 
ATOM   47580 H H    . SER C  1  1136 ? 166.54699 152.61397 235.90673 1.000 95.35885  ? 1097 SER C H    1 
ATOM   47581 H HA   . SER C  1  1136 ? 167.93059 152.08688 238.17229 1.000 95.35885  ? 1097 SER C HA   1 
ATOM   47582 H HB2  . SER C  1  1136 ? 165.94481 152.30214 239.14044 1.000 95.35885  ? 1097 SER C HB2  1 
ATOM   47583 H HB3  . SER C  1  1136 ? 165.15838 151.74346 237.87551 1.000 95.35885  ? 1097 SER C HB3  1 
ATOM   47584 H HG   . SER C  1  1136 ? 166.61167 150.26569 239.52338 1.000 95.35885  ? 1097 SER C HG   1 
ATOM   47585 N N    . ASN C  1  1137 ? 168.37594 149.73140 237.61970 1.000 99.45377  ? 1098 ASN C N    1 
ATOM   47586 C CA   . ASN C  1  1137 ? 168.74175 148.38959 237.18806 1.000 99.45377  ? 1098 ASN C CA   1 
ATOM   47587 C C    . ASN C  1  1137 ? 167.88704 147.32605 237.86568 1.000 99.45377  ? 1098 ASN C C    1 
ATOM   47588 O O    . ASN C  1  1137 ? 168.33750 146.19196 238.05770 1.000 99.45377  ? 1098 ASN C O    1 
ATOM   47589 C CB   . ASN C  1  1137 ? 170.22613 148.13681 237.45191 1.000 99.45377  ? 1098 ASN C CB   1 
ATOM   47590 C CG   . ASN C  1  1137 ? 170.62967 148.45654 238.87627 1.000 99.45377  ? 1098 ASN C CG   1 
ATOM   47591 O OD1  . ASN C  1  1137 ? 170.47143 149.58543 239.33848 1.000 99.45377  ? 1098 ASN C OD1  1 
ATOM   47592 N ND2  . ASN C  1  1137 ? 171.16559 147.46732 239.57632 1.000 99.45377  ? 1098 ASN C ND2  1 
ATOM   47593 H H    . ASN C  1  1137 ? 168.73335 149.96320 238.36618 1.000 99.45377  ? 1098 ASN C H    1 
ATOM   47594 H HA   . ASN C  1  1137 ? 168.59692 148.31873 236.23168 1.000 99.45377  ? 1098 ASN C HA   1 
ATOM   47595 H HB2  . ASN C  1  1137 ? 170.42427 147.20199 237.28571 1.000 99.45377  ? 1098 ASN C HB2  1 
ATOM   47596 H HB3  . ASN C  1  1137 ? 170.75146 148.69706 236.85940 1.000 99.45377  ? 1098 ASN C HB3  1 
ATOM   47597 N N    . GLY C  1  1138 ? 166.65656 147.67768 238.23518 1.000 98.85893  ? 1099 GLY C N    1 
ATOM   47598 C CA   . GLY C  1  1138 ? 165.72732 146.76379 238.85299 1.000 98.85893  ? 1099 GLY C CA   1 
ATOM   47599 C C    . GLY C  1  1138 ? 165.67779 146.83890 240.36476 1.000 98.85893  ? 1099 GLY C C    1 
ATOM   47600 O O    . GLY C  1  1138 ? 164.70042 146.37138 240.95954 1.000 98.85893  ? 1099 GLY C O    1 
ATOM   47601 H H    . GLY C  1  1138 ? 166.33560 148.46855 238.13018 1.000 98.85893  ? 1099 GLY C H    1 
ATOM   47602 H HA2  . GLY C  1  1138 ? 164.83622 146.94504 238.51535 1.000 98.85893  ? 1099 GLY C HA2  1 
ATOM   47603 H HA3  . GLY C  1  1138 ? 165.96317 145.85612 238.60537 1.000 98.85893  ? 1099 GLY C HA3  1 
ATOM   47604 N N    . THR C  1  1139 ? 166.69719 147.41446 240.99978 1.000 100.38169 ? 1100 THR C N    1 
ATOM   47605 C CA   . THR C  1  1139 ? 166.76548 147.49429 242.45399 1.000 100.38169 ? 1100 THR C CA   1 
ATOM   47606 C C    . THR C  1  1139 ? 166.80189 148.92531 242.96174 1.000 100.38169 ? 1100 THR C C    1 
ATOM   47607 O O    . THR C  1  1139 ? 166.03610 149.27622 243.86667 1.000 100.38169 ? 1100 THR C O    1 
ATOM   47608 C CB   . THR C  1  1139 ? 168.00104 146.73721 242.96322 1.000 100.38169 ? 1100 THR C CB   1 
ATOM   47609 O OG1  . THR C  1  1139 ? 169.18820 147.40926 242.52602 1.000 100.38169 ? 1100 THR C OG1  1 
ATOM   47610 C CG2  . THR C  1  1139 ? 168.00419 145.30756 242.44575 1.000 100.38169 ? 1100 THR C CG2  1 
ATOM   47611 H H    . THR C  1  1139 ? 167.37140 147.77112 240.60268 1.000 100.38169 ? 1100 THR C H    1 
ATOM   47612 H HA   . THR C  1  1139 ? 165.98131 147.06739 242.83237 1.000 100.38169 ? 1100 THR C HA   1 
ATOM   47613 H HB   . THR C  1  1139 ? 167.98516 146.71096 243.93270 1.000 100.38169 ? 1100 THR C HB   1 
ATOM   47614 H HG1  . THR C  1  1139 ? 169.16213 147.51964 241.69389 1.000 100.38169 ? 1100 THR C HG1  1 
ATOM   47615 H HG21 . THR C  1  1139 ? 168.75314 144.82114 242.82401 1.000 100.38169 ? 1100 THR C HG21 1 
ATOM   47616 H HG22 . THR C  1  1139 ? 167.18006 144.86255 242.69816 1.000 100.38169 ? 1100 THR C HG22 1 
ATOM   47617 H HG23 . THR C  1  1139 ? 168.08120 145.30225 241.47895 1.000 100.38169 ? 1100 THR C HG23 1 
ATOM   47618 N N    . HIS C  1  1140 ? 167.66971 149.76410 242.40507 1.000 101.05836 ? 1101 HIS C N    1 
ATOM   47619 C CA   . HIS C  1  1140 ? 167.82941 151.13664 242.85497 1.000 101.05836 ? 1101 HIS C CA   1 
ATOM   47620 C C    . HIS C  1  1140 ? 167.73910 152.07421 241.66250 1.000 101.05836 ? 1101 HIS C C    1 
ATOM   47621 O O    . HIS C  1  1140 ? 168.01279 151.68492 240.52470 1.000 101.05836 ? 1101 HIS C O    1 
ATOM   47622 C CB   . HIS C  1  1140 ? 169.16597 151.33559 243.57182 1.000 101.05836 ? 1101 HIS C CB   1 
ATOM   47623 C CG   . HIS C  1  1140 ? 169.46907 150.27812 244.58492 1.000 101.05836 ? 1101 HIS C CG   1 
ATOM   47624 N ND1  . HIS C  1  1140 ? 169.80098 148.98708 244.23581 1.000 101.05836 ? 1101 HIS C ND1  1 
ATOM   47625 C CD2  . HIS C  1  1140 ? 169.49053 150.31973 245.93778 1.000 101.05836 ? 1101 HIS C CD2  1 
ATOM   47626 C CE1  . HIS C  1  1140 ? 170.01422 148.27890 245.33025 1.000 101.05836 ? 1101 HIS C CE1  1 
ATOM   47627 N NE2  . HIS C  1  1140 ? 169.83200 149.06390 246.37654 1.000 101.05836 ? 1101 HIS C NE2  1 
ATOM   47628 H H    . HIS C  1  1140 ? 168.18749 149.55401 241.75138 1.000 101.05836 ? 1101 HIS C H    1 
ATOM   47629 H HA   . HIS C  1  1140 ? 167.11667 151.36205 243.47270 1.000 101.05836 ? 1101 HIS C HA   1 
ATOM   47630 H HB2  . HIS C  1  1140 ? 169.87598 151.32037 242.91328 1.000 101.05836 ? 1101 HIS C HB2  1 
ATOM   47631 H HB3  . HIS C  1  1140 ? 169.15506 152.19185 244.02744 1.000 101.05836 ? 1101 HIS C HB3  1 
ATOM   47632 H HD1  . HIS C  1  1140 ? 169.86054 148.68942 243.43135 1.000 101.05836 ? 1101 HIS C HD1  1 
ATOM   47633 H HD2  . HIS C  1  1140 ? 169.30795 151.05980 246.47051 1.000 101.05836 ? 1101 HIS C HD2  1 
ATOM   47634 H HE1  . HIS C  1  1140 ? 170.25173 147.38017 245.35915 1.000 101.05836 ? 1101 HIS C HE1  1 
ATOM   47635 N N    . TRP C  1  1141 ? 167.35372 153.31504 241.93601 1.000 92.37397  ? 1102 TRP C N    1 
ATOM   47636 C CA   . TRP C  1  1141 ? 167.18131 154.32657 240.90644 1.000 92.37397  ? 1102 TRP C CA   1 
ATOM   47637 C C    . TRP C  1  1141 ? 168.33412 155.32073 240.94148 1.000 92.37397  ? 1102 TRP C C    1 
ATOM   47638 O O    . TRP C  1  1141 ? 168.89927 155.60952 241.99880 1.000 92.37397  ? 1102 TRP C O    1 
ATOM   47639 C CB   . TRP C  1  1141 ? 165.85134 155.05818 241.08680 1.000 92.37397  ? 1102 TRP C CB   1 
ATOM   47640 C CG   . TRP C  1  1141 ? 164.69538 154.29657 240.53585 1.000 92.37397  ? 1102 TRP C CG   1 
ATOM   47641 C CD1  . TRP C  1  1141 ? 163.87533 153.44888 241.21597 1.000 92.37397  ? 1102 TRP C CD1  1 
ATOM   47642 C CD2  . TRP C  1  1141 ? 164.23445 154.30183 239.18181 1.000 92.37397  ? 1102 TRP C CD2  1 
ATOM   47643 N NE1  . TRP C  1  1141 ? 162.92876 152.92711 240.37068 1.000 92.37397  ? 1102 TRP C NE1  1 
ATOM   47644 C CE2  . TRP C  1  1141 ? 163.12936 153.43474 239.11489 1.000 92.37397  ? 1102 TRP C CE2  1 
ATOM   47645 C CE3  . TRP C  1  1141 ? 164.65158 154.95327 238.01890 1.000 92.37397  ? 1102 TRP C CE3  1 
ATOM   47646 C CZ2  . TRP C  1  1141 ? 162.43337 153.20612 237.93463 1.000 92.37397  ? 1102 TRP C CZ2  1 
ATOM   47647 C CZ3  . TRP C  1  1141 ? 163.95938 154.72475 236.84878 1.000 92.37397  ? 1102 TRP C CZ3  1 
ATOM   47648 C CH2  . TRP C  1  1141 ? 162.86322 153.85884 236.81454 1.000 92.37397  ? 1102 TRP C CH2  1 
ATOM   47649 H H    . TRP C  1  1141 ? 167.18281 153.59970 242.72932 1.000 92.37397  ? 1102 TRP C H    1 
ATOM   47650 H HA   . TRP C  1  1141 ? 167.17776 153.90276 240.03481 1.000 92.37397  ? 1102 TRP C HA   1 
ATOM   47651 H HB2  . TRP C  1  1141 ? 165.69420 155.19883 242.03344 1.000 92.37397  ? 1102 TRP C HB2  1 
ATOM   47652 H HB3  . TRP C  1  1141 ? 165.89383 155.91043 240.62648 1.000 92.37397  ? 1102 TRP C HB3  1 
ATOM   47653 H HD1  . TRP C  1  1141 ? 163.94522 153.25315 242.12243 1.000 92.37397  ? 1102 TRP C HD1  1 
ATOM   47654 H HE1  . TRP C  1  1141 ? 162.31052 152.37221 240.59313 1.000 92.37397  ? 1102 TRP C HE1  1 
ATOM   47655 H HE3  . TRP C  1  1141 ? 165.38038 155.53082 238.03409 1.000 92.37397  ? 1102 TRP C HE3  1 
ATOM   47656 H HZ2  . TRP C  1  1141 ? 161.70319 152.63079 237.90801 1.000 92.37397  ? 1102 TRP C HZ2  1 
ATOM   47657 H HZ3  . TRP C  1  1141 ? 164.22589 155.15321 236.06880 1.000 92.37397  ? 1102 TRP C HZ3  1 
ATOM   47658 H HH2  . TRP C  1  1141 ? 162.41498 153.72382 236.01176 1.000 92.37397  ? 1102 TRP C HH2  1 
ATOM   47659 N N    . PHE C  1  1142 ? 168.68299 155.83755 239.76585 1.000 96.51595  ? 1103 PHE C N    1 
ATOM   47660 C CA   . PHE C  1  1142 ? 169.80003 156.75949 239.63528 1.000 96.51595  ? 1103 PHE C CA   1 
ATOM   47661 C C    . PHE C  1  1142 ? 169.52207 157.72572 238.49394 1.000 96.51595  ? 1103 PHE C C    1 
ATOM   47662 O O    . PHE C  1  1142 ? 168.58269 157.55108 237.71410 1.000 96.51595  ? 1103 PHE C O    1 
ATOM   47663 C CB   . PHE C  1  1142 ? 171.11458 156.01680 239.38306 1.000 96.51595  ? 1103 PHE C CB   1 
ATOM   47664 C CG   . PHE C  1  1142 ? 171.42101 154.96285 240.40028 1.000 96.51595  ? 1103 PHE C CG   1 
ATOM   47665 C CD1  . PHE C  1  1142 ? 172.03421 155.29170 241.59479 1.000 96.51595  ? 1103 PHE C CD1  1 
ATOM   47666 C CD2  . PHE C  1  1142 ? 171.09822 153.64090 240.16027 1.000 96.51595  ? 1103 PHE C CD2  1 
ATOM   47667 C CE1  . PHE C  1  1142 ? 172.31858 154.32052 242.53124 1.000 96.51595  ? 1103 PHE C CE1  1 
ATOM   47668 C CE2  . PHE C  1  1142 ? 171.38049 152.66655 241.09135 1.000 96.51595  ? 1103 PHE C CE2  1 
ATOM   47669 C CZ   . PHE C  1  1142 ? 171.99102 153.00629 242.27916 1.000 96.51595  ? 1103 PHE C CZ   1 
ATOM   47670 H H    . PHE C  1  1142 ? 168.28287 155.66652 239.02418 1.000 96.51595  ? 1103 PHE C H    1 
ATOM   47671 H HA   . PHE C  1  1142 ? 169.89147 157.27250 240.45337 1.000 96.51595  ? 1103 PHE C HA   1 
ATOM   47672 H HB2  . PHE C  1  1142 ? 171.06822 155.58611 238.51517 1.000 96.51595  ? 1103 PHE C HB2  1 
ATOM   47673 H HB3  . PHE C  1  1142 ? 171.84087 156.65713 239.39290 1.000 96.51595  ? 1103 PHE C HB3  1 
ATOM   47674 H HD1  . PHE C  1  1142 ? 172.25745 156.17722 241.76916 1.000 96.51595  ? 1103 PHE C HD1  1 
ATOM   47675 H HD2  . PHE C  1  1142 ? 170.68631 153.40645 239.36010 1.000 96.51595  ? 1103 PHE C HD2  1 
ATOM   47676 H HE1  . PHE C  1  1142 ? 172.73088 154.55209 243.33200 1.000 96.51595  ? 1103 PHE C HE1  1 
ATOM   47677 H HE2  . PHE C  1  1142 ? 171.15791 151.78012 240.91932 1.000 96.51595  ? 1103 PHE C HE2  1 
ATOM   47678 H HZ   . PHE C  1  1142 ? 172.18148 152.34951 242.90946 1.000 96.51595  ? 1103 PHE C HZ   1 
ATOM   47679 N N    . VAL C  1  1143 ? 170.35849 158.75660 238.41029 1.000 94.44623  ? 1104 VAL C N    1 
ATOM   47680 C CA   . VAL C  1  1143 ? 170.35948 159.70265 237.30253 1.000 94.44623  ? 1104 VAL C CA   1 
ATOM   47681 C C    . VAL C  1  1143 ? 171.75448 159.72000 236.70062 1.000 94.44623  ? 1104 VAL C C    1 
ATOM   47682 O O    . VAL C  1  1143 ? 172.75254 159.62541 237.42298 1.000 94.44623  ? 1104 VAL C O    1 
ATOM   47683 C CB   . VAL C  1  1143 ? 169.94443 161.11942 237.74663 1.000 94.44623  ? 1104 VAL C CB   1 
ATOM   47684 C CG1  . VAL C  1  1143 ? 168.50076 161.12902 238.19397 1.000 94.44623  ? 1104 VAL C CG1  1 
ATOM   47685 C CG2  . VAL C  1  1143 ? 170.85435 161.61901 238.85563 1.000 94.44623  ? 1104 VAL C CG2  1 
ATOM   47686 H H    . VAL C  1  1143 ? 170.95473 158.93168 239.00467 1.000 94.44623  ? 1104 VAL C H    1 
ATOM   47687 H HA   . VAL C  1  1143 ? 169.73794 159.40278 236.62123 1.000 94.44623  ? 1104 VAL C HA   1 
ATOM   47688 H HB   . VAL C  1  1143 ? 170.02925 161.72438 236.99308 1.000 94.44623  ? 1104 VAL C HB   1 
ATOM   47689 H HG11 . VAL C  1  1143 ? 168.33943 161.92509 238.72416 1.000 94.44623  ? 1104 VAL C HG11 1 
ATOM   47690 H HG12 . VAL C  1  1143 ? 167.93332 161.13467 237.40760 1.000 94.44623  ? 1104 VAL C HG12 1 
ATOM   47691 H HG13 . VAL C  1  1143 ? 168.32607 160.33664 238.72339 1.000 94.44623  ? 1104 VAL C HG13 1 
ATOM   47692 H HG21 . VAL C  1  1143 ? 170.54566 162.49172 239.14489 1.000 94.44623  ? 1104 VAL C HG21 1 
ATOM   47693 H HG22 . VAL C  1  1143 ? 170.82287 160.99571 239.59791 1.000 94.44623  ? 1104 VAL C HG22 1 
ATOM   47694 H HG23 . VAL C  1  1143 ? 171.76110 161.68697 238.51819 1.000 94.44623  ? 1104 VAL C HG23 1 
ATOM   47695 N N    . THR C  1  1144 ? 171.82306 159.83386 235.37881 1.000 92.85688  ? 1105 THR C N    1 
ATOM   47696 C CA   . THR C  1  1144 ? 173.10548 159.81604 234.69432 1.000 92.85688  ? 1105 THR C CA   1 
ATOM   47697 C C    . THR C  1  1144 ? 172.97044 160.56883 233.38218 1.000 92.85688  ? 1105 THR C C    1 
ATOM   47698 O O    . THR C  1  1144 ? 171.86863 160.74480 232.85716 1.000 92.85688  ? 1105 THR C O    1 
ATOM   47699 C CB   . THR C  1  1144 ? 173.58294 158.38389 234.44344 1.000 92.85688  ? 1105 THR C CB   1 
ATOM   47700 O OG1  . THR C  1  1144 ? 174.93650 158.40085 233.97486 1.000 92.85688  ? 1105 THR C OG1  1 
ATOM   47701 C CG2  . THR C  1  1144 ? 172.70006 157.70548 233.41025 1.000 92.85688  ? 1105 THR C CG2  1 
ATOM   47702 H H    . THR C  1  1144 ? 171.14382 159.92287 234.85898 1.000 92.85688  ? 1105 THR C H    1 
ATOM   47703 H HA   . THR C  1  1144 ? 173.76847 160.26807 235.23925 1.000 92.85688  ? 1105 THR C HA   1 
ATOM   47704 H HB   . THR C  1  1144 ? 173.53323 157.87756 235.26930 1.000 92.85688  ? 1105 THR C HB   1 
ATOM   47705 H HG1  . THR C  1  1144 ? 174.97435 158.76187 233.21752 1.000 92.85688  ? 1105 THR C HG1  1 
ATOM   47706 H HG21 . THR C  1  1144 ? 172.82444 156.74427 233.44876 1.000 92.85688  ? 1105 THR C HG21 1 
ATOM   47707 H HG22 . THR C  1  1144 ? 171.76804 157.90924 233.58533 1.000 92.85688  ? 1105 THR C HG22 1 
ATOM   47708 H HG23 . THR C  1  1144 ? 172.92799 158.01642 232.52027 1.000 92.85688  ? 1105 THR C HG23 1 
ATOM   47709 N N    . GLN C  1  1145 ? 174.11095 161.00839 232.85797 1.000 92.96312  ? 1106 GLN C N    1 
ATOM   47710 C CA   . GLN C  1  1145 ? 174.11688 161.69277 231.57620 1.000 92.96312  ? 1106 GLN C CA   1 
ATOM   47711 C C    . GLN C  1  1145 ? 173.61941 160.75457 230.48191 1.000 92.96312  ? 1106 GLN C C    1 
ATOM   47712 O O    . GLN C  1  1145 ? 173.60791 159.53082 230.62923 1.000 92.96312  ? 1106 GLN C O    1 
ATOM   47713 C CB   . GLN C  1  1145 ? 175.51558 162.21155 231.24580 1.000 92.96312  ? 1106 GLN C CB   1 
ATOM   47714 C CG   . GLN C  1  1145 ? 176.60410 161.15726 231.26519 1.000 92.96312  ? 1106 GLN C CG   1 
ATOM   47715 C CD   . GLN C  1  1145 ? 177.97649 161.75123 231.49648 1.000 92.96312  ? 1106 GLN C CD   1 
ATOM   47716 O OE1  . GLN C  1  1145 ? 178.14510 162.97007 231.50897 1.000 92.96312  ? 1106 GLN C OE1  1 
ATOM   47717 N NE2  . GLN C  1  1145 ? 178.96673 160.89080 231.68922 1.000 92.96312  ? 1106 GLN C NE2  1 
ATOM   47718 H H    . GLN C  1  1145 ? 174.88323 160.92607 233.22599 1.000 92.96312  ? 1106 GLN C H    1 
ATOM   47719 H HA   . GLN C  1  1145 ? 173.51547 162.45268 231.61893 1.000 92.96312  ? 1106 GLN C HA   1 
ATOM   47720 H HB2  . GLN C  1  1145 ? 175.49966 162.60132 230.35767 1.000 92.96312  ? 1106 GLN C HB2  1 
ATOM   47721 H HB3  . GLN C  1  1145 ? 175.75206 162.89133 231.89597 1.000 92.96312  ? 1106 GLN C HB3  1 
ATOM   47722 H HG2  . GLN C  1  1145 ? 176.43049 160.52484 231.97844 1.000 92.96312  ? 1106 GLN C HG2  1 
ATOM   47723 H HG3  . GLN C  1  1145 ? 176.61579 160.69904 230.41031 1.000 92.96312  ? 1106 GLN C HG3  1 
ATOM   47724 H HE21 . GLN C  1  1145 ? 178.81076 160.04524 231.67546 1.000 92.96312  ? 1106 GLN C HE21 1 
ATOM   47725 H HE22 . GLN C  1  1145 ? 179.76544 161.17855 231.82605 1.000 92.96312  ? 1106 GLN C HE22 1 
ATOM   47726 N N    . ARG C  1  1146 ? 173.20558 161.34813 229.36980 1.000 93.77339  ? 1107 ARG C N    1 
ATOM   47727 C CA   . ARG C  1  1146 ? 172.41822 160.65062 228.36435 1.000 93.77339  ? 1107 ARG C CA   1 
ATOM   47728 C C    . ARG C  1  1146 ? 173.25857 159.99896 227.27548 1.000 93.77339  ? 1107 ARG C C    1 
ATOM   47729 O O    . ARG C  1  1146 ? 172.69007 159.44379 226.33040 1.000 93.77339  ? 1107 ARG C O    1 
ATOM   47730 C CB   . ARG C  1  1146 ? 171.41869 161.62085 227.72894 1.000 93.77339  ? 1107 ARG C CB   1 
ATOM   47731 C CG   . ARG C  1  1146 ? 170.69809 162.50919 228.73536 1.000 93.77339  ? 1107 ARG C CG   1 
ATOM   47732 C CD   . ARG C  1  1146 ? 170.23607 163.80923 228.11306 1.000 93.77339  ? 1107 ARG C CD   1 
ATOM   47733 N NE   . ARG C  1  1146 ? 169.55889 164.64970 229.09178 1.000 93.77339  ? 1107 ARG C NE   1 
ATOM   47734 C CZ   . ARG C  1  1146 ? 168.80422 165.69620 228.78886 1.000 93.77339  ? 1107 ARG C CZ   1 
ATOM   47735 N NH1  . ARG C  1  1146 ? 168.59497 166.05880 227.53369 1.000 93.77339  ? 1107 ARG C NH1  1 
ATOM   47736 N NH2  . ARG C  1  1146 ? 168.24357 166.39586 229.77076 1.000 93.77339  ? 1107 ARG C NH2  1 
ATOM   47737 H H    . ARG C  1  1146 ? 173.37161 162.16837 229.17174 1.000 93.77339  ? 1107 ARG C H    1 
ATOM   47738 H HA   . ARG C  1  1146 ? 171.91003 159.94954 228.80152 1.000 93.77339  ? 1107 ARG C HA   1 
ATOM   47739 H HB2  . ARG C  1  1146 ? 171.89375 162.19813 227.11092 1.000 93.77339  ? 1107 ARG C HB2  1 
ATOM   47740 H HB3  . ARG C  1  1146 ? 170.74731 161.10936 227.25096 1.000 93.77339  ? 1107 ARG C HB3  1 
ATOM   47741 H HG2  . ARG C  1  1146 ? 169.92033 162.04118 229.07414 1.000 93.77339  ? 1107 ARG C HG2  1 
ATOM   47742 H HG3  . ARG C  1  1146 ? 171.28911 162.73544 229.46826 1.000 93.77339  ? 1107 ARG C HG3  1 
ATOM   47743 H HD2  . ARG C  1  1146 ? 171.00745 164.29462 227.78090 1.000 93.77339  ? 1107 ARG C HD2  1 
ATOM   47744 H HD3  . ARG C  1  1146 ? 169.62211 163.62210 227.38753 1.000 93.77339  ? 1107 ARG C HD3  1 
ATOM   47745 H HE   . ARG C  1  1146 ? 169.77466 164.54401 229.91671 1.000 93.77339  ? 1107 ARG C HE   1 
ATOM   47746 H HH11 . ARG C  1  1146 ? 168.95214 165.61486 226.88991 1.000 93.77339  ? 1107 ARG C HH11 1 
ATOM   47747 H HH12 . ARG C  1  1146 ? 168.10105 166.74143 227.36150 1.000 93.77339  ? 1107 ARG C HH12 1 
ATOM   47748 H HH21 . ARG C  1  1146 ? 168.37320 166.16734 230.58942 1.000 93.77339  ? 1107 ARG C HH21 1 
ATOM   47749 H HH22 . ARG C  1  1146 ? 167.75108 167.07595 229.58801 1.000 93.77339  ? 1107 ARG C HH22 1 
ATOM   47750 N N    . ASN C  1  1147 ? 174.58598 160.05101 227.37384 1.000 88.92229  ? 1108 ASN C N    1 
ATOM   47751 C CA   . ASN C  1  1147 ? 175.44695 159.42286 226.38432 1.000 88.92229  ? 1108 ASN C CA   1 
ATOM   47752 C C    . ASN C  1  1147 ? 176.59505 158.63568 226.99677 1.000 88.92229  ? 1108 ASN C C    1 
ATOM   47753 O O    . ASN C  1  1147 ? 177.37888 158.04018 226.25106 1.000 88.92229  ? 1108 ASN C O    1 
ATOM   47754 C CB   . ASN C  1  1147 ? 176.01313 160.47762 225.42468 1.000 88.92229  ? 1108 ASN C CB   1 
ATOM   47755 C CG   . ASN C  1  1147 ? 174.92852 161.20741 224.66173 1.000 88.92229  ? 1108 ASN C CG   1 
ATOM   47756 O OD1  . ASN C  1  1147 ? 174.12438 161.93209 225.24600 1.000 88.92229  ? 1108 ASN C OD1  1 
ATOM   47757 N ND2  . ASN C  1  1147 ? 174.89756 161.01695 223.34846 1.000 88.92229  ? 1108 ASN C ND2  1 
ATOM   47758 H H    . ASN C  1  1147 ? 175.01156 160.44639 228.00792 1.000 88.92229  ? 1108 ASN C H    1 
ATOM   47759 H HA   . ASN C  1  1147 ? 174.91890 158.80224 225.85864 1.000 88.92229  ? 1108 ASN C HA   1 
ATOM   47760 H HB2  . ASN C  1  1147 ? 176.51547 161.13258 225.93412 1.000 88.92229  ? 1108 ASN C HB2  1 
ATOM   47761 H HB3  . ASN C  1  1147 ? 176.59257 160.04116 224.78079 1.000 88.92229  ? 1108 ASN C HB3  1 
ATOM   47762 H HD21 . ASN C  1  1147 ? 174.29941 161.40935 222.87109 1.000 88.92229  ? 1108 ASN C HD21 1 
ATOM   47763 H HD22 . ASN C  1  1147 ? 175.47602 160.50186 222.97476 1.000 88.92229  ? 1108 ASN C HD22 1 
ATOM   47764 N N    . PHE C  1  1148 ? 176.72195 158.61679 228.32035 1.000 89.13625  ? 1109 PHE C N    1 
ATOM   47765 C CA   . PHE C  1  1148 ? 177.72682 157.79610 228.98626 1.000 89.13625  ? 1109 PHE C CA   1 
ATOM   47766 C C    . PHE C  1  1148 ? 177.19692 157.42586 230.35953 1.000 89.13625  ? 1109 PHE C C    1 
ATOM   47767 O O    . PHE C  1  1148 ? 177.01064 158.30156 231.20816 1.000 89.13625  ? 1109 PHE C O    1 
ATOM   47768 C CB   . PHE C  1  1148 ? 179.06012 158.53061 229.10681 1.000 89.13625  ? 1109 PHE C CB   1 
ATOM   47769 C CG   . PHE C  1  1148 ? 180.15397 157.69352 229.69802 1.000 89.13625  ? 1109 PHE C CG   1 
ATOM   47770 C CD1  . PHE C  1  1148 ? 180.23684 157.50362 231.06522 1.000 89.13625  ? 1109 PHE C CD1  1 
ATOM   47771 C CD2  . PHE C  1  1148 ? 181.09577 157.09061 228.88623 1.000 89.13625  ? 1109 PHE C CD2  1 
ATOM   47772 C CE1  . PHE C  1  1148 ? 181.23878 156.73025 231.61085 1.000 89.13625  ? 1109 PHE C CE1  1 
ATOM   47773 C CE2  . PHE C  1  1148 ? 182.10032 156.31711 229.42688 1.000 89.13625  ? 1109 PHE C CE2  1 
ATOM   47774 C CZ   . PHE C  1  1148 ? 182.17178 156.13697 230.79122 1.000 89.13625  ? 1109 PHE C CZ   1 
ATOM   47775 H H    . PHE C  1  1148 ? 176.23359 159.07437 228.86031 1.000 89.13625  ? 1109 PHE C H    1 
ATOM   47776 H HA   . PHE C  1  1148 ? 177.86820 156.98091 228.47999 1.000 89.13625  ? 1109 PHE C HA   1 
ATOM   47777 H HB2  . PHE C  1  1148 ? 179.34471 158.80958 228.22251 1.000 89.13625  ? 1109 PHE C HB2  1 
ATOM   47778 H HB3  . PHE C  1  1148 ? 178.93953 159.30765 229.67340 1.000 89.13625  ? 1109 PHE C HB3  1 
ATOM   47779 H HD1  . PHE C  1  1148 ? 179.60841 157.90194 231.62331 1.000 89.13625  ? 1109 PHE C HD1  1 
ATOM   47780 H HD2  . PHE C  1  1148 ? 181.05181 157.20885 227.96485 1.000 89.13625  ? 1109 PHE C HD2  1 
ATOM   47781 H HE1  . PHE C  1  1148 ? 181.28501 156.61068 232.53201 1.000 89.13625  ? 1109 PHE C HE1  1 
ATOM   47782 H HE2  . PHE C  1  1148 ? 182.72963 155.91705 228.87128 1.000 89.13625  ? 1109 PHE C HE2  1 
ATOM   47783 H HZ   . PHE C  1  1148 ? 182.84918 155.61570 231.15767 1.000 89.13625  ? 1109 PHE C HZ   1 
ATOM   47784 N N    . TYR C  1  1149 ? 176.97035 156.13687 230.58080 1.000 88.70428  ? 1110 TYR C N    1 
ATOM   47785 C CA   . TYR C  1  1149 ? 176.37225 155.69429 231.83000 1.000 88.70428  ? 1110 TYR C CA   1 
ATOM   47786 C C    . TYR C  1  1149 ? 177.30536 155.97532 232.99921 1.000 88.70428  ? 1110 TYR C C    1 
ATOM   47787 O O    . TYR C  1  1149 ? 178.47395 155.57885 232.98715 1.000 88.70428  ? 1110 TYR C O    1 
ATOM   47788 C CB   . TYR C  1  1149 ? 176.05222 154.20510 231.76062 1.000 88.70428  ? 1110 TYR C CB   1 
ATOM   47789 C CG   . TYR C  1  1149 ? 175.63449 153.61762 233.08521 1.000 88.70428  ? 1110 TYR C CG   1 
ATOM   47790 C CD1  . TYR C  1  1149 ? 174.58909 154.16861 233.80929 1.000 88.70428  ? 1110 TYR C CD1  1 
ATOM   47791 C CD2  . TYR C  1  1149 ? 176.28096 152.50975 233.60983 1.000 88.70428  ? 1110 TYR C CD2  1 
ATOM   47792 C CE1  . TYR C  1  1149 ? 174.20100 153.63579 235.01997 1.000 88.70428  ? 1110 TYR C CE1  1 
ATOM   47793 C CE2  . TYR C  1  1149 ? 175.89955 151.96899 234.81964 1.000 88.70428  ? 1110 TYR C CE2  1 
ATOM   47794 C CZ   . TYR C  1  1149 ? 174.85738 152.53519 235.51933 1.000 88.70428  ? 1110 TYR C CZ   1 
ATOM   47795 O OH   . TYR C  1  1149 ? 174.47331 152.00229 236.72655 1.000 88.70428  ? 1110 TYR C OH   1 
ATOM   47796 H H    . TYR C  1  1149 ? 177.15232 155.50394 230.02776 1.000 88.70428  ? 1110 TYR C H    1 
ATOM   47797 H HA   . TYR C  1  1149 ? 175.54432 156.17754 231.97789 1.000 88.70428  ? 1110 TYR C HA   1 
ATOM   47798 H HB2  . TYR C  1  1149 ? 175.32636 154.06994 231.13246 1.000 88.70428  ? 1110 TYR C HB2  1 
ATOM   47799 H HB3  . TYR C  1  1149 ? 176.84166 153.72860 231.45951 1.000 88.70428  ? 1110 TYR C HB3  1 
ATOM   47800 H HD1  . TYR C  1  1149 ? 174.14267 154.91201 233.47322 1.000 88.70428  ? 1110 TYR C HD1  1 
ATOM   47801 H HD2  . TYR C  1  1149 ? 176.98415 152.12485 233.13828 1.000 88.70428  ? 1110 TYR C HD2  1 
ATOM   47802 H HE1  . TYR C  1  1149 ? 173.49783 154.01648 235.49476 1.000 88.70428  ? 1110 TYR C HE1  1 
ATOM   47803 H HE2  . TYR C  1  1149 ? 176.34252 151.22552 235.16011 1.000 88.70428  ? 1110 TYR C HE2  1 
ATOM   47804 H HH   . TYR C  1  1149 ? 174.95117 151.33657 236.91136 1.000 88.70428  ? 1110 TYR C HH   1 
ATOM   47805 N N    . GLU C  1  1150 ? 176.78435 156.66322 234.00791 1.000 94.04519  ? 1111 GLU C N    1 
ATOM   47806 C CA   . GLU C  1  1150 ? 177.49285 156.86081 235.27164 1.000 94.04519  ? 1111 GLU C CA   1 
ATOM   47807 C C    . GLU C  1  1150 ? 176.43541 157.08035 236.34355 1.000 94.04519  ? 1111 GLU C C    1 
ATOM   47808 O O    . GLU C  1  1150 ? 175.93068 158.20033 236.51426 1.000 94.04519  ? 1111 GLU C O    1 
ATOM   47809 C CB   . GLU C  1  1150 ? 178.47649 158.02677 235.21671 1.000 94.04519  ? 1111 GLU C CB   1 
ATOM   47810 C CG   . GLU C  1  1150 ? 177.90131 159.34167 234.71890 1.000 94.04519  ? 1111 GLU C CG   1 
ATOM   47811 C CD   . GLU C  1  1150 ? 178.92752 160.45547 234.73115 1.000 94.04519  ? 1111 GLU C CD   1 
ATOM   47812 O OE1  . GLU C  1  1150 ? 180.05176 160.22159 235.22245 1.000 94.04519  ? 1111 GLU C OE1  1 
ATOM   47813 O OE2  . GLU C  1  1150 ? 178.61004 161.56545 234.25588 1.000 94.04519  ? 1111 GLU C OE2  1 
ATOM   47814 H H    . GLU C  1  1150 ? 176.00814 157.03262 233.98660 1.000 94.04519  ? 1111 GLU C H    1 
ATOM   47815 H HA   . GLU C  1  1150 ? 178.00124 156.06240 235.47532 1.000 94.04519  ? 1111 GLU C HA   1 
ATOM   47816 H HB2  . GLU C  1  1150 ? 178.82106 158.17963 236.11052 1.000 94.04519  ? 1111 GLU C HB2  1 
ATOM   47817 H HB3  . GLU C  1  1150 ? 179.20643 157.78545 234.62521 1.000 94.04519  ? 1111 GLU C HB3  1 
ATOM   47818 H HG2  . GLU C  1  1150 ? 177.59183 159.22755 233.80674 1.000 94.04519  ? 1111 GLU C HG2  1 
ATOM   47819 H HG3  . GLU C  1  1150 ? 177.16792 159.61722 235.28680 1.000 94.04519  ? 1111 GLU C HG3  1 
ATOM   47820 N N    . PRO C  1  1151 ? 176.06601 156.03808 237.08290 1.000 93.71968  ? 1112 PRO C N    1 
ATOM   47821 C CA   . PRO C  1  1151 ? 174.95394 156.17689 238.02580 1.000 93.71968  ? 1112 PRO C CA   1 
ATOM   47822 C C    . PRO C  1  1151 ? 175.27818 157.17627 239.12396 1.000 93.71968  ? 1112 PRO C C    1 
ATOM   47823 O O    . PRO C  1  1151 ? 176.42333 157.30782 239.55956 1.000 93.71968  ? 1112 PRO C O    1 
ATOM   47824 C CB   . PRO C  1  1151 ? 174.78026 154.76101 238.58238 1.000 93.71968  ? 1112 PRO C CB   1 
ATOM   47825 C CG   . PRO C  1  1151 ? 176.11540 154.13224 238.44031 1.000 93.71968  ? 1112 PRO C CG   1 
ATOM   47826 C CD   . PRO C  1  1151 ? 176.78162 154.76206 237.25236 1.000 93.71968  ? 1112 PRO C CD   1 
ATOM   47827 H HA   . PRO C  1  1151 ? 174.14500 156.44797 237.56414 1.000 93.71968  ? 1112 PRO C HA   1 
ATOM   47828 H HB2  . PRO C  1  1151 ? 174.51833 154.80527 239.51530 1.000 93.71968  ? 1112 PRO C HB2  1 
ATOM   47829 H HB3  . PRO C  1  1151 ? 174.11716 154.28255 238.06051 1.000 93.71968  ? 1112 PRO C HB3  1 
ATOM   47830 H HG2  . PRO C  1  1151 ? 176.63408 154.29713 239.24317 1.000 93.71968  ? 1112 PRO C HG2  1 
ATOM   47831 H HG3  . PRO C  1  1151 ? 176.00756 153.17868 238.29952 1.000 93.71968  ? 1112 PRO C HG3  1 
ATOM   47832 H HD2  . PRO C  1  1151 ? 177.71775 154.92729 237.44511 1.000 93.71968  ? 1112 PRO C HD2  1 
ATOM   47833 H HD3  . PRO C  1  1151 ? 176.67850 154.20826 236.46509 1.000 93.71968  ? 1112 PRO C HD3  1 
ATOM   47834 N N    . GLN C  1  1152 ? 174.24812 157.89297 239.56401 1.000 97.68064  ? 1113 GLN C N    1 
ATOM   47835 C CA   . GLN C  1  1152 ? 174.38359 158.86629 240.63395 1.000 97.68064  ? 1113 GLN C CA   1 
ATOM   47836 C C    . GLN C  1  1152 ? 173.19091 158.75300 241.56768 1.000 97.68064  ? 1113 GLN C C    1 
ATOM   47837 O O    . GLN C  1  1152 ? 172.09039 158.38215 241.15249 1.000 97.68064  ? 1113 GLN C O    1 
ATOM   47838 C CB   . GLN C  1  1152 ? 174.47706 160.29430 240.08886 1.000 97.68064  ? 1113 GLN C CB   1 
ATOM   47839 C CG   . GLN C  1  1152 ? 175.63557 160.51881 239.13886 1.000 97.68064  ? 1113 GLN C CG   1 
ATOM   47840 C CD   . GLN C  1  1152 ? 176.96981 160.55688 239.85038 1.000 97.68064  ? 1113 GLN C CD   1 
ATOM   47841 O OE1  . GLN C  1  1152 ? 177.21951 159.77633 240.76779 1.000 97.68064  ? 1113 GLN C OE1  1 
ATOM   47842 N NE2  . GLN C  1  1152 ? 177.83673 161.47133 239.43256 1.000 97.68064  ? 1113 GLN C NE2  1 
ATOM   47843 H H    . GLN C  1  1152 ? 173.45164 157.83544 239.24796 1.000 97.68064  ? 1113 GLN C H    1 
ATOM   47844 H HA   . GLN C  1  1152 ? 175.18423 158.67555 241.14534 1.000 97.68064  ? 1113 GLN C HA   1 
ATOM   47845 H HB2  . GLN C  1  1152 ? 173.65836 160.49969 239.61090 1.000 97.68064  ? 1113 GLN C HB2  1 
ATOM   47846 H HB3  . GLN C  1  1152 ? 174.58332 160.90579 240.83428 1.000 97.68064  ? 1113 GLN C HB3  1 
ATOM   47847 H HG2  . GLN C  1  1152 ? 175.66060 159.80001 238.48869 1.000 97.68064  ? 1113 GLN C HG2  1 
ATOM   47848 H HG3  . GLN C  1  1152 ? 175.51269 161.36875 238.68789 1.000 97.68064  ? 1113 GLN C HG3  1 
ATOM   47849 H HE21 . GLN C  1  1152 ? 177.62636 162.00058 238.78819 1.000 97.68064  ? 1113 GLN C HE21 1 
ATOM   47850 H HE22 . GLN C  1  1152 ? 178.60923 161.53349 239.80530 1.000 97.68064  ? 1113 GLN C HE22 1 
ATOM   47851 N N    . ILE C  1  1153 ? 173.42059 159.08056 242.83769 1.000 97.80841  ? 1114 ILE C N    1 
ATOM   47852 C CA   . ILE C  1  1153 ? 172.33925 159.08311 243.81208 1.000 97.80841  ? 1114 ILE C CA   1 
ATOM   47853 C C    . ILE C  1  1153 ? 171.41550 160.25524 243.52115 1.000 97.80841  ? 1114 ILE C C    1 
ATOM   47854 O O    . ILE C  1  1153 ? 171.86772 161.38881 243.31551 1.000 97.80841  ? 1114 ILE C O    1 
ATOM   47855 C CB   . ILE C  1  1153 ? 172.89849 159.15503 245.23961 1.000 97.80841  ? 1114 ILE C CB   1 
ATOM   47856 C CG1  . ILE C  1  1153 ? 173.77697 157.93641 245.53525 1.000 97.80841  ? 1114 ILE C CG1  1 
ATOM   47857 C CG2  . ILE C  1  1153 ? 171.76406 159.24688 246.24587 1.000 97.80841  ? 1114 ILE C CG2  1 
ATOM   47858 C CD1  . ILE C  1  1153 ? 173.10092 156.60251 245.28585 1.000 97.80841  ? 1114 ILE C CD1  1 
ATOM   47859 H H    . ILE C  1  1153 ? 174.18790 159.30299 243.15606 1.000 97.80841  ? 1114 ILE C H    1 
ATOM   47860 H HA   . ILE C  1  1153 ? 171.82105 158.26907 243.72012 1.000 97.80841  ? 1114 ILE C HA   1 
ATOM   47861 H HB   . ILE C  1  1153 ? 173.44376 159.95354 245.31679 1.000 97.80841  ? 1114 ILE C HB   1 
ATOM   47862 H HG12 . ILE C  1  1153 ? 174.56483 157.97716 244.97091 1.000 97.80841  ? 1114 ILE C HG12 1 
ATOM   47863 H HG13 . ILE C  1  1153 ? 174.04189 157.96256 246.46800 1.000 97.80841  ? 1114 ILE C HG13 1 
ATOM   47864 H HG21 . ILE C  1  1153 ? 172.10990 159.04447 247.12918 1.000 97.80841  ? 1114 ILE C HG21 1 
ATOM   47865 H HG22 . ILE C  1  1153 ? 171.39953 160.14564 246.23295 1.000 97.80841  ? 1114 ILE C HG22 1 
ATOM   47866 H HG23 . ILE C  1  1153 ? 171.07684 158.60572 246.00612 1.000 97.80841  ? 1114 ILE C HG23 1 
ATOM   47867 H HD11 . ILE C  1  1153 ? 173.63967 155.89886 245.68021 1.000 97.80841  ? 1114 ILE C HD11 1 
ATOM   47868 H HD12 . ILE C  1  1153 ? 172.22065 156.61109 245.69276 1.000 97.80841  ? 1114 ILE C HD12 1 
ATOM   47869 H HD13 . ILE C  1  1153 ? 173.02203 156.46093 244.32970 1.000 97.80841  ? 1114 ILE C HD13 1 
ATOM   47870 N N    . ILE C  1  1154 ? 170.11418 159.98778 243.50138 1.000 98.41908  ? 1115 ILE C N    1 
ATOM   47871 C CA   . ILE C  1  1154 ? 169.12696 161.00268 243.15183 1.000 98.41908  ? 1115 ILE C CA   1 
ATOM   47872 C C    . ILE C  1  1154 ? 168.91512 161.89321 244.37060 1.000 98.41908  ? 1115 ILE C C    1 
ATOM   47873 O O    . ILE C  1  1154 ? 168.35418 161.45940 245.37893 1.000 98.41908  ? 1115 ILE C O    1 
ATOM   47874 C CB   . ILE C  1  1154 ? 167.80991 160.37095 242.68989 1.000 98.41908  ? 1115 ILE C CB   1 
ATOM   47875 C CG1  . ILE C  1  1154 ? 168.07666 159.29817 241.63085 1.000 98.41908  ? 1115 ILE C CG1  1 
ATOM   47876 C CG2  . ILE C  1  1154 ? 166.87778 161.43734 242.13680 1.000 98.41908  ? 1115 ILE C CG2  1 
ATOM   47877 C CD1  . ILE C  1  1154 ? 166.86150 158.47937 241.27122 1.000 98.41908  ? 1115 ILE C CD1  1 
ATOM   47878 H H    . ILE C  1  1154 ? 169.77527 159.22060 243.69106 1.000 98.41908  ? 1115 ILE C H    1 
ATOM   47879 H HA   . ILE C  1  1154 ? 169.47189 161.55067 242.42956 1.000 98.41908  ? 1115 ILE C HA   1 
ATOM   47880 H HB   . ILE C  1  1154 ? 167.38283 159.95239 243.45364 1.000 98.41908  ? 1115 ILE C HB   1 
ATOM   47881 H HG12 . ILE C  1  1154 ? 168.39507 159.72956 240.82394 1.000 98.41908  ? 1115 ILE C HG12 1 
ATOM   47882 H HG13 . ILE C  1  1154 ? 168.74823 158.68135 241.95876 1.000 98.41908  ? 1115 ILE C HG13 1 
ATOM   47883 H HG21 . ILE C  1  1154 ? 166.02154 161.03315 241.92764 1.000 98.41908  ? 1115 ILE C HG21 1 
ATOM   47884 H HG22 . ILE C  1  1154 ? 166.75754 162.13205 242.80259 1.000 98.41908  ? 1115 ILE C HG22 1 
ATOM   47885 H HG23 . ILE C  1  1154 ? 167.27133 161.81393 241.33419 1.000 98.41908  ? 1115 ILE C HG23 1 
ATOM   47886 H HD11 . ILE C  1  1154 ? 167.11860 157.80807 240.62057 1.000 98.41908  ? 1115 ILE C HD11 1 
ATOM   47887 H HD12 . ILE C  1  1154 ? 166.52086 158.05138 242.07223 1.000 98.41908  ? 1115 ILE C HD12 1 
ATOM   47888 H HD13 . ILE C  1  1154 ? 166.18486 159.06180 240.89288 1.000 98.41908  ? 1115 ILE C HD13 1 
ATOM   47889 N N    . THR C  1  1155 ? 169.36244 163.14176 244.27865 1.000 102.67934 ? 1116 THR C N    1 
ATOM   47890 C CA   . THR C  1  1155 ? 169.21295 164.10791 245.35389 1.000 102.67934 ? 1116 THR C CA   1 
ATOM   47891 C C    . THR C  1  1155 ? 168.57424 165.37449 244.80375 1.000 102.67934 ? 1116 THR C C    1 
ATOM   47892 O O    . THR C  1  1155 ? 168.35891 165.51819 243.59726 1.000 102.67934 ? 1116 THR C O    1 
ATOM   47893 C CB   . THR C  1  1155 ? 170.55919 164.43694 246.01078 1.000 102.67934 ? 1116 THR C CB   1 
ATOM   47894 O OG1  . THR C  1  1155 ? 171.28945 165.34790 245.18224 1.000 102.67934 ? 1116 THR C OG1  1 
ATOM   47895 C CG2  . THR C  1  1155 ? 171.37805 163.17244 246.20777 1.000 102.67934 ? 1116 THR C CG2  1 
ATOM   47896 H H    . THR C  1  1155 ? 169.76377 163.45675 243.58668 1.000 102.67934 ? 1116 THR C H    1 
ATOM   47897 H HA   . THR C  1  1155 ? 168.62641 163.74234 246.03236 1.000 102.67934 ? 1116 THR C HA   1 
ATOM   47898 H HB   . THR C  1  1155 ? 170.40513 164.84141 246.87876 1.000 102.67934 ? 1116 THR C HB   1 
ATOM   47899 H HG1  . THR C  1  1155 ? 171.61846 164.93940 244.52716 1.000 102.67934 ? 1116 THR C HG1  1 
ATOM   47900 H HG21 . THR C  1  1155 ? 172.13970 163.35656 246.77950 1.000 102.67934 ? 1116 THR C HG21 1 
ATOM   47901 H HG22 . THR C  1  1155 ? 170.83232 162.48572 246.62152 1.000 102.67934 ? 1116 THR C HG22 1 
ATOM   47902 H HG23 . THR C  1  1155 ? 171.69794 162.84654 245.35211 1.000 102.67934 ? 1116 THR C HG23 1 
ATOM   47903 N N    . THR C  1  1156 ? 168.27623 166.30466 245.71195 1.000 102.18922 ? 1117 THR C N    1 
ATOM   47904 C CA   . THR C  1  1156 ? 167.59002 167.53005 245.31766 1.000 102.18922 ? 1117 THR C CA   1 
ATOM   47905 C C    . THR C  1  1156 ? 168.38295 168.28534 244.26011 1.000 102.18922 ? 1117 THR C C    1 
ATOM   47906 O O    . THR C  1  1156 ? 167.83100 168.71228 243.24012 1.000 102.18922 ? 1117 THR C O    1 
ATOM   47907 C CB   . THR C  1  1156 ? 167.35747 168.41560 246.54039 1.000 102.18922 ? 1117 THR C CB   1 
ATOM   47908 O OG1  . THR C  1  1156 ? 168.61906 168.78273 247.11149 1.000 102.18922 ? 1117 THR C OG1  1 
ATOM   47909 C CG2  . THR C  1  1156 ? 166.52531 167.68414 247.58051 1.000 102.18922 ? 1117 THR C CG2  1 
ATOM   47910 H H    . THR C  1  1156 ? 168.46010 166.24990 246.55010 1.000 102.18922 ? 1117 THR C H    1 
ATOM   47911 H HA   . THR C  1  1156 ? 166.72557 167.30267 244.94088 1.000 102.18922 ? 1117 THR C HA   1 
ATOM   47912 H HB   . THR C  1  1156 ? 166.87933 169.21599 246.27271 1.000 102.18922 ? 1117 THR C HB   1 
ATOM   47913 H HG1  . THR C  1  1156 ? 168.49887 169.27380 247.78225 1.000 102.18922 ? 1117 THR C HG1  1 
ATOM   47914 H HG21 . THR C  1  1156 ? 166.29356 168.28816 248.30322 1.000 102.18922 ? 1117 THR C HG21 1 
ATOM   47915 H HG22 . THR C  1  1156 ? 165.70965 167.34933 247.17611 1.000 102.18922 ? 1117 THR C HG22 1 
ATOM   47916 H HG23 . THR C  1  1156 ? 167.02655 166.93711 247.94295 1.000 102.18922 ? 1117 THR C HG23 1 
ATOM   47917 N N    . ASP C  1  1157 ? 169.68687 168.45396 244.48295 1.000 105.73561 ? 1118 ASP C N    1 
ATOM   47918 C CA   . ASP C  1  1157 ? 170.50508 169.17963 243.51871 1.000 105.73561 ? 1118 ASP C CA   1 
ATOM   47919 C C    . ASP C  1  1157 ? 170.46275 168.52304 242.14702 1.000 105.73561 ? 1118 ASP C C    1 
ATOM   47920 O O    . ASP C  1  1157 ? 170.54081 169.21370 241.12632 1.000 105.73561 ? 1118 ASP C O    1 
ATOM   47921 C CB   . ASP C  1  1157 ? 171.94585 169.26677 244.01649 1.000 105.73561 ? 1118 ASP C CB   1 
ATOM   47922 C CG   . ASP C  1  1157 ? 172.52233 167.91080 244.35995 1.000 105.73561 ? 1118 ASP C CG   1 
ATOM   47923 O OD1  . ASP C  1  1157 ? 171.83077 166.89765 244.12644 1.000 105.73561 ? 1118 ASP C OD1  1 
ATOM   47924 O OD2  . ASP C  1  1157 ? 173.66337 167.85672 244.86422 1.000 105.73561 ? 1118 ASP C OD2  1 
ATOM   47925 H H    . ASP C  1  1157 ? 170.11123 168.16444 245.17247 1.000 105.73561 ? 1118 ASP C H    1 
ATOM   47926 H HA   . ASP C  1  1157 ? 170.16272 170.08281 243.42975 1.000 105.73561 ? 1118 ASP C HA   1 
ATOM   47927 H HB2  . ASP C  1  1157 ? 172.49760 169.66184 243.32339 1.000 105.73561 ? 1118 ASP C HB2  1 
ATOM   47928 H HB3  . ASP C  1  1157 ? 171.97200 169.81561 244.81584 1.000 105.73561 ? 1118 ASP C HB3  1 
ATOM   47929 N N    . ASN C  1  1158 ? 170.34413 167.19565 242.09932 1.000 100.38478 ? 1119 ASN C N    1 
ATOM   47930 C CA   . ASN C  1  1158 ? 170.27566 166.51394 240.81249 1.000 100.38478 ? 1119 ASN C CA   1 
ATOM   47931 C C    . ASN C  1  1158 ? 168.98584 166.83810 240.07343 1.000 100.38478 ? 1119 ASN C C    1 
ATOM   47932 O O    . ASN C  1  1158 ? 168.97737 166.88758 238.83849 1.000 100.38478 ? 1119 ASN C O    1 
ATOM   47933 C CB   . ASN C  1  1158 ? 170.39535 165.00335 241.00606 1.000 100.38478 ? 1119 ASN C CB   1 
ATOM   47934 C CG   . ASN C  1  1158 ? 171.49366 164.62488 241.97373 1.000 100.38478 ? 1119 ASN C CG   1 
ATOM   47935 O OD1  . ASN C  1  1158 ? 171.22632 164.19795 243.09665 1.000 100.38478 ? 1119 ASN C OD1  1 
ATOM   47936 N ND2  . ASN C  1  1158 ? 172.73962 164.77708 241.54322 1.000 100.38478 ? 1119 ASN C ND2  1 
ATOM   47937 H H    . ASN C  1  1158 ? 170.29848 166.67997 242.78575 1.000 100.38478 ? 1119 ASN C H    1 
ATOM   47938 H HA   . ASN C  1  1158 ? 171.01847 166.80545 240.26098 1.000 100.38478 ? 1119 ASN C HA   1 
ATOM   47939 H HB2  . ASN C  1  1158 ? 169.55719 164.66173 241.35487 1.000 100.38478 ? 1119 ASN C HB2  1 
ATOM   47940 H HB3  . ASN C  1  1158 ? 170.59267 164.58991 240.15118 1.000 100.38478 ? 1119 ASN C HB3  1 
ATOM   47941 H HD21 . ASN C  1  1158 ? 173.39954 164.57540 242.05651 1.000 100.38478 ? 1119 ASN C HD21 1 
ATOM   47942 H HD22 . ASN C  1  1158 ? 172.88728 165.07812 240.75132 1.000 100.38478 ? 1119 ASN C HD22 1 
ATOM   47943 N N    . THR C  1  1159 ? 167.89840 167.06043 240.79978 1.000 95.41763  ? 1120 THR C N    1 
ATOM   47944 C CA   . THR C  1  1159 ? 166.57348 167.20731 240.21741 1.000 95.41763  ? 1120 THR C CA   1 
ATOM   47945 C C    . THR C  1  1159 ? 166.00770 168.58744 240.54171 1.000 95.41763  ? 1120 THR C C    1 
ATOM   47946 O O    . THR C  1  1159 ? 166.69286 169.45498 241.08786 1.000 95.41763  ? 1120 THR C O    1 
ATOM   47947 C CB   . THR C  1  1159 ? 165.64971 166.10372 240.73086 1.000 95.41763  ? 1120 THR C CB   1 
ATOM   47948 O OG1  . THR C  1  1159 ? 165.42195 166.28848 242.13272 1.000 95.41763  ? 1120 THR C OG1  1 
ATOM   47949 C CG2  . THR C  1  1159 ? 166.27453 164.74095 240.49863 1.000 95.41763  ? 1120 THR C CG2  1 
ATOM   47950 H H    . THR C  1  1159 ? 167.90380 167.13233 241.65674 1.000 95.41763  ? 1120 THR C H    1 
ATOM   47951 H HA   . THR C  1  1159 ? 166.63739 167.12575 239.25367 1.000 95.41763  ? 1120 THR C HA   1 
ATOM   47952 H HB   . THR C  1  1159 ? 164.80167 166.13806 240.26368 1.000 95.41763  ? 1120 THR C HB   1 
ATOM   47953 H HG1  . THR C  1  1159 ? 166.15132 166.26095 242.54847 1.000 95.41763  ? 1120 THR C HG1  1 
ATOM   47954 H HG21 . THR C  1  1159 ? 165.63325 164.04316 240.70530 1.000 95.41763  ? 1120 THR C HG21 1 
ATOM   47955 H HG22 . THR C  1  1159 ? 166.54580 164.65497 239.57136 1.000 95.41763  ? 1120 THR C HG22 1 
ATOM   47956 H HG23 . THR C  1  1159 ? 167.05356 164.63084 241.06593 1.000 95.41763  ? 1120 THR C HG23 1 
ATOM   47957 N N    . PHE C  1  1160 ? 164.74094 168.78496 240.18633 1.000 89.05719  ? 1121 PHE C N    1 
ATOM   47958 C CA   . PHE C  1  1160 ? 164.01642 169.98948 240.55672 1.000 89.05719  ? 1121 PHE C CA   1 
ATOM   47959 C C    . PHE C  1  1160 ? 162.53994 169.64607 240.67480 1.000 89.05719  ? 1121 PHE C C    1 
ATOM   47960 O O    . PHE C  1  1160 ? 162.06499 168.65714 240.11149 1.000 89.05719  ? 1121 PHE C O    1 
ATOM   47961 C CB   . PHE C  1  1160 ? 164.23712 171.11963 239.54617 1.000 89.05719  ? 1121 PHE C CB   1 
ATOM   47962 C CG   . PHE C  1  1160 ? 163.66755 170.84083 238.18935 1.000 89.05719  ? 1121 PHE C CG   1 
ATOM   47963 C CD1  . PHE C  1  1160 ? 162.36822 171.19881 237.88244 1.000 89.05719  ? 1121 PHE C CD1  1 
ATOM   47964 C CD2  . PHE C  1  1160 ? 164.43522 170.23029 237.21681 1.000 89.05719  ? 1121 PHE C CD2  1 
ATOM   47965 C CE1  . PHE C  1  1160 ? 161.84517 170.94715 236.63394 1.000 89.05719  ? 1121 PHE C CE1  1 
ATOM   47966 C CE2  . PHE C  1  1160 ? 163.91629 169.97725 235.96636 1.000 89.05719  ? 1121 PHE C CE2  1 
ATOM   47967 C CZ   . PHE C  1  1160 ? 162.62032 170.33596 235.67492 1.000 89.05719  ? 1121 PHE C CZ   1 
ATOM   47968 H H    . PHE C  1  1160 ? 164.27633 168.22754 239.72482 1.000 89.05719  ? 1121 PHE C H    1 
ATOM   47969 H HA   . PHE C  1  1160 ? 164.32667 170.29437 241.42373 1.000 89.05719  ? 1121 PHE C HA   1 
ATOM   47970 H HB2  . PHE C  1  1160 ? 163.81720 171.92635 239.88346 1.000 89.05719  ? 1121 PHE C HB2  1 
ATOM   47971 H HB3  . PHE C  1  1160 ? 165.19070 171.26435 239.44303 1.000 89.05719  ? 1121 PHE C HB3  1 
ATOM   47972 H HD1  . PHE C  1  1160 ? 161.84063 171.61198 238.52722 1.000 89.05719  ? 1121 PHE C HD1  1 
ATOM   47973 H HD2  . PHE C  1  1160 ? 165.31180 169.98606 237.40888 1.000 89.05719  ? 1121 PHE C HD2  1 
ATOM   47974 H HE1  . PHE C  1  1160 ? 160.96903 171.19026 236.43864 1.000 89.05719  ? 1121 PHE C HE1  1 
ATOM   47975 H HE2  . PHE C  1  1160 ? 164.44143 169.56371 235.31967 1.000 89.05719  ? 1121 PHE C HE2  1 
ATOM   47976 H HZ   . PHE C  1  1160 ? 162.26854 170.16481 234.83121 1.000 89.05719  ? 1121 PHE C HZ   1 
ATOM   47977 N N    . VAL C  1  1161 ? 161.81813 170.47986 241.41311 1.000 92.05488  ? 1122 VAL C N    1 
ATOM   47978 C CA   . VAL C  1  1161 ? 160.42795 170.22279 241.76848 1.000 92.05488  ? 1122 VAL C CA   1 
ATOM   47979 C C    . VAL C  1  1161 ? 159.51693 170.95817 240.80006 1.000 92.05488  ? 1122 VAL C C    1 
ATOM   47980 O O    . VAL C  1  1161 ? 159.80620 172.08918 240.39107 1.000 92.05488  ? 1122 VAL C O    1 
ATOM   47981 C CB   . VAL C  1  1161 ? 160.14559 170.65208 243.21964 1.000 92.05488  ? 1122 VAL C CB   1 
ATOM   47982 C CG1  . VAL C  1  1161 ? 158.75589 170.21003 243.64395 1.000 92.05488  ? 1122 VAL C CG1  1 
ATOM   47983 C CG2  . VAL C  1  1161 ? 161.20176 170.08337 244.15227 1.000 92.05488  ? 1122 VAL C CG2  1 
ATOM   47984 H H    . VAL C  1  1161 ? 162.11965 171.22105 241.72823 1.000 92.05488  ? 1122 VAL C H    1 
ATOM   47985 H HA   . VAL C  1  1161 ? 160.24822 169.27258 241.69281 1.000 92.05488  ? 1122 VAL C HA   1 
ATOM   47986 H HB   . VAL C  1  1161 ? 160.18386 171.61961 243.27670 1.000 92.05488  ? 1122 VAL C HB   1 
ATOM   47987 H HG11 . VAL C  1  1161 ? 158.60292 170.49556 244.55790 1.000 92.05488  ? 1122 VAL C HG11 1 
ATOM   47988 H HG12 . VAL C  1  1161 ? 158.09853 170.61674 243.05844 1.000 92.05488  ? 1122 VAL C HG12 1 
ATOM   47989 H HG13 . VAL C  1  1161 ? 158.70017 169.24341 243.58441 1.000 92.05488  ? 1122 VAL C HG13 1 
ATOM   47990 H HG21 . VAL C  1  1161 ? 160.92462 170.23071 245.07003 1.000 92.05488  ? 1122 VAL C HG21 1 
ATOM   47991 H HG22 . VAL C  1  1161 ? 161.29202 169.13252 243.98260 1.000 92.05488  ? 1122 VAL C HG22 1 
ATOM   47992 H HG23 . VAL C  1  1161 ? 162.04629 170.53031 243.98550 1.000 92.05488  ? 1122 VAL C HG23 1 
ATOM   47993 N N    . SER C  1  1162 ? 158.41413 170.31309 240.42692 1.000 92.11853  ? 1123 SER C N    1 
ATOM   47994 C CA   . SER C  1  1162 ? 157.41549 170.94256 239.56696 1.000 92.11853  ? 1123 SER C CA   1 
ATOM   47995 C C    . SER C  1  1162 ? 156.13120 170.13470 239.64493 1.000 92.11853  ? 1123 SER C C    1 
ATOM   47996 O O    . SER C  1  1162 ? 156.13373 168.94245 239.32582 1.000 92.11853  ? 1123 SER C O    1 
ATOM   47997 C CB   . SER C  1  1162 ? 157.91662 171.02591 238.12720 1.000 92.11853  ? 1123 SER C CB   1 
ATOM   47998 O OG   . SER C  1  1162 ? 156.90443 171.50342 237.25861 1.000 92.11853  ? 1123 SER C OG   1 
ATOM   47999 H H    . SER C  1  1162 ? 158.22040 169.50788 240.65873 1.000 92.11853  ? 1123 SER C H    1 
ATOM   48000 H HA   . SER C  1  1162 ? 157.23462 171.84143 239.88356 1.000 92.11853  ? 1123 SER C HA   1 
ATOM   48001 H HB2  . SER C  1  1162 ? 158.67293 171.63226 238.09210 1.000 92.11853  ? 1123 SER C HB2  1 
ATOM   48002 H HB3  . SER C  1  1162 ? 158.18839 170.14122 237.83688 1.000 92.11853  ? 1123 SER C HB3  1 
ATOM   48003 H HG   . SER C  1  1162 ? 156.27646 170.94754 237.21321 1.000 92.11853  ? 1123 SER C HG   1 
ATOM   48004 N N    . GLY C  1  1163 ? 155.04228 170.77453 240.06135 1.000 93.69023  ? 1124 GLY C N    1 
ATOM   48005 C CA   . GLY C  1  1163 ? 153.75286 170.11424 240.08912 1.000 93.69023  ? 1124 GLY C CA   1 
ATOM   48006 C C    . GLY C  1  1163 ? 153.64401 169.07284 241.19346 1.000 93.69023  ? 1124 GLY C C    1 
ATOM   48007 O O    . GLY C  1  1163 ? 154.44617 169.00757 242.12480 1.000 93.69023  ? 1124 GLY C O    1 
ATOM   48008 H H    . GLY C  1  1163 ? 155.02836 171.59072 240.33195 1.000 93.69023  ? 1124 GLY C H    1 
ATOM   48009 H HA2  . GLY C  1  1163 ? 153.05581 170.77536 240.22285 1.000 93.69023  ? 1124 GLY C HA2  1 
ATOM   48010 H HA3  . GLY C  1  1163 ? 153.59864 169.67455 239.23839 1.000 93.69023  ? 1124 GLY C HA3  1 
ATOM   48011 N N    . ASN C  1  1164 ? 152.61356 168.24320 241.06357 1.000 98.39700  ? 1125 ASN C N    1 
ATOM   48012 C CA   . ASN C  1  1164 ? 152.32415 167.17314 242.00857 1.000 98.39700  ? 1125 ASN C CA   1 
ATOM   48013 C C    . ASN C  1  1164 ? 152.38922 165.82674 241.28571 1.000 98.39700  ? 1125 ASN C C    1 
ATOM   48014 O O    . ASN C  1  1164 ? 152.78474 165.74021 240.12042 1.000 98.39700  ? 1125 ASN C O    1 
ATOM   48015 C CB   . ASN C  1  1164 ? 150.96491 167.39868 242.67407 1.000 98.39700  ? 1125 ASN C CB   1 
ATOM   48016 C CG   . ASN C  1  1164 ? 149.81186 166.89865 241.83160 1.000 98.39700  ? 1125 ASN C CG   1 
ATOM   48017 O OD1  . ASN C  1  1164 ? 149.87489 166.90495 240.60325 1.000 98.39700  ? 1125 ASN C OD1  1 
ATOM   48018 N ND2  . ASN C  1  1164 ? 148.74759 166.45931 242.49109 1.000 98.39700  ? 1125 ASN C ND2  1 
ATOM   48019 H H    . ASN C  1  1164 ? 152.05101 168.28303 240.41433 1.000 98.39700  ? 1125 ASN C H    1 
ATOM   48020 H HA   . ASN C  1  1164 ? 152.99951 167.17099 242.70429 1.000 98.39700  ? 1125 ASN C HA   1 
ATOM   48021 H HB2  . ASN C  1  1164 ? 150.94501 166.92581 243.52083 1.000 98.39700  ? 1125 ASN C HB2  1 
ATOM   48022 H HB3  . ASN C  1  1164 ? 150.83887 168.34908 242.82142 1.000 98.39700  ? 1125 ASN C HB3  1 
ATOM   48023 H HD21 . ASN C  1  1164 ? 148.06499 166.16502 242.05951 1.000 98.39700  ? 1125 ASN C HD21 1 
ATOM   48024 H HD22 . ASN C  1  1164 ? 148.74013 166.47045 243.35101 1.000 98.39700  ? 1125 ASN C HD22 1 
ATOM   48025 N N    . CYS C  1  1165 ? 151.98828 164.77149 241.98932 1.000 106.47562 ? 1126 CYS C N    1 
ATOM   48026 C CA   . CYS C  1  1165 ? 152.16048 163.40325 241.51962 1.000 106.47562 ? 1126 CYS C CA   1 
ATOM   48027 C C    . CYS C  1  1165 ? 150.97007 162.86679 240.73356 1.000 106.47562 ? 1126 CYS C C    1 
ATOM   48028 O O    . CYS C  1  1165 ? 151.00457 161.70664 240.31136 1.000 106.47562 ? 1126 CYS C O    1 
ATOM   48029 C CB   . CYS C  1  1165 ? 152.42830 162.47969 242.71111 1.000 106.47562 ? 1126 CYS C CB   1 
ATOM   48030 S SG   . CYS C  1  1165 ? 154.14549 162.44642 243.25371 1.000 106.47562 ? 1126 CYS C SG   1 
ATOM   48031 H H    . CYS C  1  1165 ? 151.60608 164.82517 242.75785 1.000 106.47562 ? 1126 CYS C H    1 
ATOM   48032 H HA   . CYS C  1  1165 ? 152.93671 163.36903 240.93896 1.000 106.47562 ? 1126 CYS C HA   1 
ATOM   48033 H HB2  . CYS C  1  1165 ? 151.88820 162.77510 243.46072 1.000 106.47562 ? 1126 CYS C HB2  1 
ATOM   48034 H HB3  . CYS C  1  1165 ? 152.17987 161.57463 242.46634 1.000 106.47562 ? 1126 CYS C HB3  1 
ATOM   48035 N N    . ASP C  1  1166 ? 149.92574 163.66328 240.52327 1.000 108.67403 ? 1127 ASP C N    1 
ATOM   48036 C CA   . ASP C  1  1166 ? 148.69523 163.17333 239.91617 1.000 108.67403 ? 1127 ASP C CA   1 
ATOM   48037 C C    . ASP C  1  1166 ? 148.58409 163.47938 238.42843 1.000 108.67403 ? 1127 ASP C C    1 
ATOM   48038 O O    . ASP C  1  1166 ? 147.55678 163.15786 237.82432 1.000 108.67403 ? 1127 ASP C O    1 
ATOM   48039 C CB   . ASP C  1  1166 ? 147.48483 163.76328 240.64466 1.000 108.67403 ? 1127 ASP C CB   1 
ATOM   48040 C CG   . ASP C  1  1166 ? 147.38145 163.28794 242.07834 1.000 108.67403 ? 1127 ASP C CG   1 
ATOM   48041 O OD1  . ASP C  1  1166 ? 147.80128 162.14557 242.35776 1.000 108.67403 ? 1127 ASP C OD1  1 
ATOM   48042 O OD2  . ASP C  1  1166 ? 146.88192 164.05648 242.92623 1.000 108.67403 ? 1127 ASP C OD2  1 
ATOM   48043 H H    . ASP C  1  1166 ? 149.90575 164.49888 240.72490 1.000 108.67403 ? 1127 ASP C H    1 
ATOM   48044 H HA   . ASP C  1  1166 ? 148.65845 162.20973 240.01993 1.000 108.67403 ? 1127 ASP C HA   1 
ATOM   48045 H HB2  . ASP C  1  1166 ? 147.55933 164.72997 240.65082 1.000 108.67403 ? 1127 ASP C HB2  1 
ATOM   48046 H HB3  . ASP C  1  1166 ? 146.67579 163.49587 240.18114 1.000 108.67403 ? 1127 ASP C HB3  1 
ATOM   48047 N N    . VAL C  1  1167 ? 149.60151 164.07967 237.82112 1.000 100.41486 ? 1128 VAL C N    1 
ATOM   48048 C CA   . VAL C  1  1167 ? 149.54515 164.51619 236.43194 1.000 100.41486 ? 1128 VAL C CA   1 
ATOM   48049 C C    . VAL C  1  1167 ? 150.45899 163.67806 235.54618 1.000 100.41486 ? 1128 VAL C C    1 
ATOM   48050 O O    . VAL C  1  1167 ? 150.06082 163.24385 234.46504 1.000 100.41486 ? 1128 VAL C O    1 
ATOM   48051 C CB   . VAL C  1  1167 ? 149.88815 166.01731 236.31383 1.000 100.41486 ? 1128 VAL C CB   1 
ATOM   48052 C CG1  . VAL C  1  1167 ? 149.57213 166.52240 234.91662 1.000 100.41486 ? 1128 VAL C CG1  1 
ATOM   48053 C CG2  . VAL C  1  1167 ? 149.12901 166.81560 237.35875 1.000 100.41486 ? 1128 VAL C CG2  1 
ATOM   48054 H H    . VAL C  1  1167 ? 150.35372 164.24884 238.20189 1.000 100.41486 ? 1128 VAL C H    1 
ATOM   48055 H HA   . VAL C  1  1167 ? 148.63937 164.40012 236.10556 1.000 100.41486 ? 1128 VAL C HA   1 
ATOM   48056 H HB   . VAL C  1  1167 ? 150.83738 166.13967 236.47143 1.000 100.41486 ? 1128 VAL C HB   1 
ATOM   48057 H HG11 . VAL C  1  1167 ? 149.70693 167.48264 234.89111 1.000 100.41486 ? 1128 VAL C HG11 1 
ATOM   48058 H HG12 . VAL C  1  1167 ? 150.16323 166.08912 234.28129 1.000 100.41486 ? 1128 VAL C HG12 1 
ATOM   48059 H HG13 . VAL C  1  1167 ? 148.64858 166.31282 234.70686 1.000 100.41486 ? 1128 VAL C HG13 1 
ATOM   48060 H HG21 . VAL C  1  1167 ? 149.23425 167.76141 237.17109 1.000 100.41486 ? 1128 VAL C HG21 1 
ATOM   48061 H HG22 . VAL C  1  1167 ? 148.19067 166.57279 237.31994 1.000 100.41486 ? 1128 VAL C HG22 1 
ATOM   48062 H HG23 . VAL C  1  1167 ? 149.48773 166.61033 238.23554 1.000 100.41486 ? 1128 VAL C HG23 1 
ATOM   48063 N N    . VAL C  1  1168 ? 151.69583 163.44611 235.98898 1.000 99.10472  ? 1129 VAL C N    1 
ATOM   48064 C CA   . VAL C  1  1168 ? 152.64596 162.71105 235.16795 1.000 99.10472  ? 1129 VAL C CA   1 
ATOM   48065 C C    . VAL C  1  1168 ? 152.09470 161.32546 234.84905 1.000 99.10472  ? 1129 VAL C C    1 
ATOM   48066 O O    . VAL C  1  1168 ? 151.29307 160.75769 235.60137 1.000 99.10472  ? 1129 VAL C O    1 
ATOM   48067 C CB   . VAL C  1  1168 ? 154.00712 162.60899 235.87640 1.000 99.10472  ? 1129 VAL C CB   1 
ATOM   48068 C CG1  . VAL C  1  1168 ? 154.99060 161.81557 235.03169 1.000 99.10472  ? 1129 VAL C CG1  1 
ATOM   48069 C CG2  . VAL C  1  1168 ? 154.55253 163.99528 236.17720 1.000 99.10472  ? 1129 VAL C CG2  1 
ATOM   48070 H H    . VAL C  1  1168 ? 152.00089 163.69998 236.75170 1.000 99.10472  ? 1129 VAL C H    1 
ATOM   48071 H HA   . VAL C  1  1168 ? 152.77587 163.18415 234.33117 1.000 99.10472  ? 1129 VAL C HA   1 
ATOM   48072 H HB   . VAL C  1  1168 ? 153.89075 162.14274 236.71901 1.000 99.10472  ? 1129 VAL C HB   1 
ATOM   48073 H HG11 . VAL C  1  1168 ? 155.88729 161.96435 235.37033 1.000 99.10472  ? 1129 VAL C HG11 1 
ATOM   48074 H HG12 . VAL C  1  1168 ? 154.76999 160.87274 235.08792 1.000 99.10472  ? 1129 VAL C HG12 1 
ATOM   48075 H HG13 . VAL C  1  1168 ? 154.93160 162.11735 234.11173 1.000 99.10472  ? 1129 VAL C HG13 1 
ATOM   48076 H HG21 . VAL C  1  1168 ? 155.44698 163.90987 236.54261 1.000 99.10472  ? 1129 VAL C HG21 1 
ATOM   48077 H HG22 . VAL C  1  1168 ? 154.57887 164.50849 235.35451 1.000 99.10472  ? 1129 VAL C HG22 1 
ATOM   48078 H HG23 . VAL C  1  1168 ? 153.97315 164.43177 236.82088 1.000 99.10472  ? 1129 VAL C HG23 1 
ATOM   48079 N N    . ILE C  1  1169 ? 152.52751 160.77852 233.71725 1.000 96.27030  ? 1130 ILE C N    1 
ATOM   48080 C CA   . ILE C  1  1169 ? 152.14009 159.44384 233.27759 1.000 96.27030  ? 1130 ILE C CA   1 
ATOM   48081 C C    . ILE C  1  1169 ? 153.36936 158.55320 233.36118 1.000 96.27030  ? 1130 ILE C C    1 
ATOM   48082 O O    . ILE C  1  1169 ? 154.40052 158.84974 232.74721 1.000 96.27030  ? 1130 ILE C O    1 
ATOM   48083 C CB   . ILE C  1  1169 ? 151.56852 159.46029 231.85282 1.000 96.27030  ? 1130 ILE C CB   1 
ATOM   48084 C CG1  . ILE C  1  1169 ? 150.24029 160.21796 231.83084 1.000 96.27030  ? 1130 ILE C CG1  1 
ATOM   48085 C CG2  . ILE C  1  1169 ? 151.39263 158.03710 231.33815 1.000 96.27030  ? 1130 ILE C CG2  1 
ATOM   48086 C CD1  . ILE C  1  1169 ? 149.68569 160.44805 230.44243 1.000 96.27030  ? 1130 ILE C CD1  1 
ATOM   48087 H H    . ILE C  1  1169 ? 153.06226 161.17398 233.17204 1.000 96.27030  ? 1130 ILE C H    1 
ATOM   48088 H HA   . ILE C  1  1169 ? 151.46323 159.08767 233.87385 1.000 96.27030  ? 1130 ILE C HA   1 
ATOM   48089 H HB   . ILE C  1  1169 ? 152.19609 159.92146 231.27452 1.000 96.27030  ? 1130 ILE C HB   1 
ATOM   48090 H HG12 . ILE C  1  1169 ? 149.58322 159.70936 232.33131 1.000 96.27030  ? 1130 ILE C HG12 1 
ATOM   48091 H HG13 . ILE C  1  1169 ? 150.36860 161.08556 232.24508 1.000 96.27030  ? 1130 ILE C HG13 1 
ATOM   48092 H HG21 . ILE C  1  1169 ? 150.84081 158.04942 230.54151 1.000 96.27030  ? 1130 ILE C HG21 1 
ATOM   48093 H HG22 . ILE C  1  1169 ? 152.26264 157.66549 231.12419 1.000 96.27030  ? 1130 ILE C HG22 1 
ATOM   48094 H HG23 . ILE C  1  1169 ? 150.96433 157.50448 232.02646 1.000 96.27030  ? 1130 ILE C HG23 1 
ATOM   48095 H HD11 . ILE C  1  1169 ? 148.99334 161.12583 230.48829 1.000 96.27030  ? 1130 ILE C HD11 1 
ATOM   48096 H HD12 . ILE C  1  1169 ? 150.40349 160.74701 229.86250 1.000 96.27030  ? 1130 ILE C HD12 1 
ATOM   48097 H HD13 . ILE C  1  1169 ? 149.31401 159.61743 230.10712 1.000 96.27030  ? 1130 ILE C HD13 1 
ATOM   48098 N N    . GLY C  1  1170 ? 153.25817 157.45816 234.10822 1.000 93.08354  ? 1131 GLY C N    1 
ATOM   48099 C CA   . GLY C  1  1170 ? 154.35506 156.53107 234.27593 1.000 93.08354  ? 1131 GLY C CA   1 
ATOM   48100 C C    . GLY C  1  1170 ? 155.30814 156.86138 235.40203 1.000 93.08354  ? 1131 GLY C C    1 
ATOM   48101 O O    . GLY C  1  1170 ? 156.29806 156.14142 235.58147 1.000 93.08354  ? 1131 GLY C O    1 
ATOM   48102 H H    . GLY C  1  1170 ? 152.54448 157.23296 234.53185 1.000 93.08354  ? 1131 GLY C H    1 
ATOM   48103 H HA2  . GLY C  1  1170 ? 153.99494 155.64567 234.44096 1.000 93.08354  ? 1131 GLY C HA2  1 
ATOM   48104 H HA3  . GLY C  1  1170 ? 154.86691 156.49712 233.45267 1.000 93.08354  ? 1131 GLY C HA3  1 
ATOM   48105 N N    . ILE C  1  1171 ? 155.04632 157.92330 236.16646 1.000 94.63344  ? 1132 ILE C N    1 
ATOM   48106 C CA   . ILE C  1  1171 ? 155.90851 158.25508 237.29042 1.000 94.63344  ? 1132 ILE C CA   1 
ATOM   48107 C C    . ILE C  1  1171 ? 156.00641 157.05619 238.22885 1.000 94.63344  ? 1132 ILE C C    1 
ATOM   48108 O O    . ILE C  1  1171 ? 155.08092 156.24214 238.33432 1.000 94.63344  ? 1132 ILE C O    1 
ATOM   48109 C CB   . ILE C  1  1171 ? 155.37432 159.49450 238.02706 1.000 94.63344  ? 1132 ILE C CB   1 
ATOM   48110 C CG1  . ILE C  1  1171 ? 156.29410 159.86921 239.18668 1.000 94.63344  ? 1132 ILE C CG1  1 
ATOM   48111 C CG2  . ILE C  1  1171 ? 153.96421 159.24496 238.54019 1.000 94.63344  ? 1132 ILE C CG2  1 
ATOM   48112 C CD1  . ILE C  1  1171 ? 156.18947 161.32258 239.57746 1.000 94.63344  ? 1132 ILE C CD1  1 
ATOM   48113 H H    . ILE C  1  1171 ? 154.38473 158.46013 236.05180 1.000 94.63344  ? 1132 ILE C H    1 
ATOM   48114 H HA   . ILE C  1  1171 ? 156.79859 158.45716 236.96192 1.000 94.63344  ? 1132 ILE C HA   1 
ATOM   48115 H HB   . ILE C  1  1171 ? 155.34822 160.23640 237.40266 1.000 94.63344  ? 1132 ILE C HB   1 
ATOM   48116 H HG12 . ILE C  1  1171 ? 156.05818 159.33442 239.96084 1.000 94.63344  ? 1132 ILE C HG12 1 
ATOM   48117 H HG13 . ILE C  1  1171 ? 157.21198 159.69224 238.93056 1.000 94.63344  ? 1132 ILE C HG13 1 
ATOM   48118 H HG21 . ILE C  1  1171 ? 153.63905 160.05296 238.96698 1.000 94.63344  ? 1132 ILE C HG21 1 
ATOM   48119 H HG22 . ILE C  1  1171 ? 153.38894 159.01389 237.79461 1.000 94.63344  ? 1132 ILE C HG22 1 
ATOM   48120 H HG23 . ILE C  1  1171 ? 153.98136 158.51872 239.18264 1.000 94.63344  ? 1132 ILE C HG23 1 
ATOM   48121 H HD11 . ILE C  1  1171 ? 156.65367 161.46123 240.41506 1.000 94.63344  ? 1132 ILE C HD11 1 
ATOM   48122 H HD12 . ILE C  1  1171 ? 156.58843 161.86922 238.88468 1.000 94.63344  ? 1132 ILE C HD12 1 
ATOM   48123 H HD13 . ILE C  1  1171 ? 155.25291 161.55281 239.68021 1.000 94.63344  ? 1132 ILE C HD13 1 
ATOM   48124 N N    . VAL C  1  1172 ? 157.14022 156.94562 238.91925 1.000 95.30986  ? 1133 VAL C N    1 
ATOM   48125 C CA   . VAL C  1  1172 ? 157.42375 155.79865 239.77079 1.000 95.30986  ? 1133 VAL C CA   1 
ATOM   48126 C C    . VAL C  1  1172 ? 157.83237 156.28165 241.15391 1.000 95.30986  ? 1133 VAL C C    1 
ATOM   48127 O O    . VAL C  1  1172 ? 158.36104 157.38494 241.32065 1.000 95.30986  ? 1133 VAL C O    1 
ATOM   48128 C CB   . VAL C  1  1172 ? 158.52400 154.90056 239.16719 1.000 95.30986  ? 1133 VAL C CB   1 
ATOM   48129 C CG1  . VAL C  1  1172 ? 159.85233 155.63380 239.14008 1.000 95.30986  ? 1133 VAL C CG1  1 
ATOM   48130 C CG2  . VAL C  1  1172 ? 158.64045 153.60337 239.94904 1.000 95.30986  ? 1133 VAL C CG2  1 
ATOM   48131 H H    . VAL C  1  1172 ? 157.76893 157.53232 238.90880 1.000 95.30986  ? 1133 VAL C H    1 
ATOM   48132 H HA   . VAL C  1  1172 ? 156.62040 155.26408 239.86670 1.000 95.30986  ? 1133 VAL C HA   1 
ATOM   48133 H HB   . VAL C  1  1172 ? 158.28518 154.67936 238.25343 1.000 95.30986  ? 1133 VAL C HB   1 
ATOM   48134 H HG11 . VAL C  1  1172 ? 160.47681 155.13112 238.59453 1.000 95.30986  ? 1133 VAL C HG11 1 
ATOM   48135 H HG12 . VAL C  1  1172 ? 159.71825 156.51599 238.76011 1.000 95.30986  ? 1133 VAL C HG12 1 
ATOM   48136 H HG13 . VAL C  1  1172 ? 160.19395 155.71092 240.04452 1.000 95.30986  ? 1133 VAL C HG13 1 
ATOM   48137 H HG21 . VAL C  1  1172 ? 159.19438 152.98407 239.44848 1.000 95.30986  ? 1133 VAL C HG21 1 
ATOM   48138 H HG22 . VAL C  1  1172 ? 159.04687 153.78662 240.81028 1.000 95.30986  ? 1133 VAL C HG22 1 
ATOM   48139 H HG23 . VAL C  1  1172 ? 157.75454 153.22795 240.07183 1.000 95.30986  ? 1133 VAL C HG23 1 
ATOM   48140 N N    . ASN C  1  1173 ? 157.58630 155.43510 242.14977 1.000 106.19295 ? 1134 ASN C N    1 
ATOM   48141 C CA   . ASN C  1  1173 ? 157.90802 155.76991 243.52937 1.000 106.19295 ? 1134 ASN C CA   1 
ATOM   48142 C C    . ASN C  1  1173 ? 159.41018 155.70593 243.77045 1.000 106.19295 ? 1134 ASN C C    1 
ATOM   48143 O O    . ASN C  1  1173 ? 160.11026 154.85583 243.21484 1.000 106.19295 ? 1134 ASN C O    1 
ATOM   48144 C CB   . ASN C  1  1173 ? 157.19715 154.81015 244.48054 1.000 106.19295 ? 1134 ASN C CB   1 
ATOM   48145 C CG   . ASN C  1  1173 ? 155.69366 154.85710 244.33832 1.000 106.19295 ? 1134 ASN C CG   1 
ATOM   48146 O OD1  . ASN C  1  1173 ? 155.07371 153.90234 243.87235 1.000 106.19295 ? 1134 ASN C OD1  1 
ATOM   48147 N ND2  . ASN C  1  1173 ? 155.09888 155.97114 244.74753 1.000 106.19295 ? 1134 ASN C ND2  1 
ATOM   48148 H H    . ASN C  1  1173 ? 157.23184 154.65787 242.05050 1.000 106.19295 ? 1134 ASN C H    1 
ATOM   48149 H HA   . ASN C  1  1173 ? 157.60549 156.67140 243.72099 1.000 106.19295 ? 1134 ASN C HA   1 
ATOM   48150 H HB2  . ASN C  1  1173 ? 157.48848 153.90433 244.29230 1.000 106.19295 ? 1134 ASN C HB2  1 
ATOM   48151 H HB3  . ASN C  1  1173 ? 157.41990 155.04776 245.39426 1.000 106.19295 ? 1134 ASN C HB3  1 
ATOM   48152 N N    . ASN C  1  1174 ? 159.90075 156.60894 244.61399 1.000 99.64916  ? 1135 ASN C N    1 
ATOM   48153 C CA   . ASN C  1  1174 ? 161.28989 156.61039 245.05664 1.000 99.64916  ? 1135 ASN C CA   1 
ATOM   48154 C C    . ASN C  1  1174 ? 161.44221 157.74656 246.05984 1.000 99.64916  ? 1135 ASN C C    1 
ATOM   48155 O O    . ASN C  1  1174 ? 160.53206 158.55913 246.24666 1.000 99.64916  ? 1135 ASN C O    1 
ATOM   48156 C CB   . ASN C  1  1174 ? 162.27366 156.77537 243.89866 1.000 99.64916  ? 1135 ASN C CB   1 
ATOM   48157 C CG   . ASN C  1  1174 ? 163.67198 156.32174 244.25637 1.000 99.64916  ? 1135 ASN C CG   1 
ATOM   48158 O OD1  . ASN C  1  1174 ? 163.85253 155.38645 245.03493 1.000 99.64916  ? 1135 ASN C OD1  1 
ATOM   48159 N ND2  . ASN C  1  1174 ? 164.67224 156.98421 243.68942 1.000 99.64916  ? 1135 ASN C ND2  1 
ATOM   48160 H H    . ASN C  1  1174 ? 159.43475 157.24767 244.95229 1.000 99.64916  ? 1135 ASN C H    1 
ATOM   48161 H HA   . ASN C  1  1174 ? 161.48401 155.77434 245.50836 1.000 99.64916  ? 1135 ASN C HA   1 
ATOM   48162 H HB2  . ASN C  1  1174 ? 161.97681 156.25337 243.13847 1.000 99.64916  ? 1135 ASN C HB2  1 
ATOM   48163 H HB3  . ASN C  1  1174 ? 162.32085 157.71198 243.65855 1.000 99.64916  ? 1135 ASN C HB3  1 
ATOM   48164 H HD21 . ASN C  1  1174 ? 165.48570 156.76420 243.86122 1.000 99.64916  ? 1135 ASN C HD21 1 
ATOM   48165 H HD22 . ASN C  1  1174 ? 164.50711 157.63334 243.15006 1.000 99.64916  ? 1135 ASN C HD22 1 
ATOM   48166 N N    . THR C  1  1175 ? 162.60428 157.79303 246.70562 1.000 100.23424 ? 1136 THR C N    1 
ATOM   48167 C CA   . THR C  1  1175 ? 162.91728 158.81554 247.69454 1.000 100.23424 ? 1136 THR C CA   1 
ATOM   48168 C C    . THR C  1  1175 ? 164.13284 159.60516 247.23456 1.000 100.23424 ? 1136 THR C C    1 
ATOM   48169 O O    . THR C  1  1175 ? 165.16731 159.02015 246.89869 1.000 100.23424 ? 1136 THR C O    1 
ATOM   48170 C CB   . THR C  1  1175 ? 163.18075 158.19789 249.07177 1.000 100.23424 ? 1136 THR C CB   1 
ATOM   48171 O OG1  . THR C  1  1175 ? 163.50530 159.23377 250.00668 1.000 100.23424 ? 1136 THR C OG1  1 
ATOM   48172 C CG2  . THR C  1  1175 ? 164.32865 157.19612 249.01297 1.000 100.23424 ? 1136 THR C CG2  1 
ATOM   48173 H H    . THR C  1  1175 ? 163.24136 157.22939 246.58350 1.000 100.23424 ? 1136 THR C H    1 
ATOM   48174 H HA   . THR C  1  1175 ? 162.16990 159.42828 247.77492 1.000 100.23424 ? 1136 THR C HA   1 
ATOM   48175 H HB   . THR C  1  1175 ? 162.38479 157.73208 249.37233 1.000 100.23424 ? 1136 THR C HB   1 
ATOM   48176 H HG1  . THR C  1  1175 ? 163.67002 158.89987 250.75968 1.000 100.23424 ? 1136 THR C HG1  1 
ATOM   48177 H HG21 . THR C  1  1175 ? 164.38482 156.71239 249.85188 1.000 100.23424 ? 1136 THR C HG21 1 
ATOM   48178 H HG22 . THR C  1  1175 ? 164.18452 156.56012 248.29557 1.000 100.23424 ? 1136 THR C HG22 1 
ATOM   48179 H HG23 . THR C  1  1175 ? 165.16824 157.65717 248.86244 1.000 100.23424 ? 1136 THR C HG23 1 
ATOM   48180 N N    . VAL C  1  1176 ? 164.00413 160.92714 247.21739 1.000 99.43100  ? 1137 VAL C N    1 
ATOM   48181 C CA   . VAL C  1  1176 ? 165.09535 161.81243 246.83001 1.000 99.43100  ? 1137 VAL C CA   1 
ATOM   48182 C C    . VAL C  1  1176 ? 165.86455 162.19979 248.08479 1.000 99.43100  ? 1137 VAL C C    1 
ATOM   48183 O O    . VAL C  1  1176 ? 165.31230 162.82757 248.99433 1.000 99.43100  ? 1137 VAL C O    1 
ATOM   48184 C CB   . VAL C  1  1176 ? 164.57020 163.05740 246.10117 1.000 99.43100  ? 1137 VAL C CB   1 
ATOM   48185 C CG1  . VAL C  1  1176 ? 165.70140 164.04470 245.85730 1.000 99.43100  ? 1137 VAL C CG1  1 
ATOM   48186 C CG2  . VAL C  1  1176 ? 163.90468 162.66549 244.79302 1.000 99.43100  ? 1137 VAL C CG2  1 
ATOM   48187 H H    . VAL C  1  1176 ? 163.28190 161.34238 247.42222 1.000 99.43100  ? 1137 VAL C H    1 
ATOM   48188 H HA   . VAL C  1  1176 ? 165.69830 161.34115 246.23409 1.000 99.43100  ? 1137 VAL C HA   1 
ATOM   48189 H HB   . VAL C  1  1176 ? 163.90588 163.49322 246.65758 1.000 99.43100  ? 1137 VAL C HB   1 
ATOM   48190 H HG11 . VAL C  1  1176 ? 165.40290 164.71144 245.21913 1.000 99.43100  ? 1137 VAL C HG11 1 
ATOM   48191 H HG12 . VAL C  1  1176 ? 165.93948 164.47393 246.69387 1.000 99.43100  ? 1137 VAL C HG12 1 
ATOM   48192 H HG13 . VAL C  1  1176 ? 166.46360 163.56476 245.49865 1.000 99.43100  ? 1137 VAL C HG13 1 
ATOM   48193 H HG21 . VAL C  1  1176 ? 163.58492 163.46674 244.34972 1.000 99.43100  ? 1137 VAL C HG21 1 
ATOM   48194 H HG22 . VAL C  1  1176 ? 164.55423 162.21362 244.23193 1.000 99.43100  ? 1137 VAL C HG22 1 
ATOM   48195 H HG23 . VAL C  1  1176 ? 163.16079 162.07248 244.98211 1.000 99.43100  ? 1137 VAL C HG23 1 
ATOM   48196 N N    . TYR C  1  1177 ? 167.13895 161.82964 248.13216 1.000 112.01771 ? 1138 TYR C N    1 
ATOM   48197 C CA   . TYR C  1  1177 ? 167.97062 162.14728 249.28150 1.000 112.01771 ? 1138 TYR C CA   1 
ATOM   48198 C C    . TYR C  1  1177 ? 168.27829 163.64060 249.32624 1.000 112.01771 ? 1138 TYR C C    1 
ATOM   48199 O O    . TYR C  1  1177 ? 168.33321 164.31847 248.29710 1.000 112.01771 ? 1138 TYR C O    1 
ATOM   48200 C CB   . TYR C  1  1177 ? 169.26664 161.34153 249.22741 1.000 112.01771 ? 1138 TYR C CB   1 
ATOM   48201 C CG   . TYR C  1  1177 ? 170.23302 161.65313 250.34252 1.000 112.01771 ? 1138 TYR C CG   1 
ATOM   48202 C CD1  . TYR C  1  1177 ? 170.13546 161.01352 251.56915 1.000 112.01771 ? 1138 TYR C CD1  1 
ATOM   48203 C CD2  . TYR C  1  1177 ? 171.24654 162.58418 250.16694 1.000 112.01771 ? 1138 TYR C CD2  1 
ATOM   48204 C CE1  . TYR C  1  1177 ? 171.01791 161.29391 252.58978 1.000 112.01771 ? 1138 TYR C CE1  1 
ATOM   48205 C CE2  . TYR C  1  1177 ? 172.13322 162.87114 251.18080 1.000 112.01771 ? 1138 TYR C CE2  1 
ATOM   48206 C CZ   . TYR C  1  1177 ? 172.01508 162.22299 252.38964 1.000 112.01771 ? 1138 TYR C CZ   1 
ATOM   48207 O OH   . TYR C  1  1177 ? 172.89880 162.50700 253.40216 1.000 112.01771 ? 1138 TYR C OH   1 
ATOM   48208 H H    . TYR C  1  1177 ? 167.54445 161.39384 247.51148 1.000 112.01771 ? 1138 TYR C H    1 
ATOM   48209 H HA   . TYR C  1  1177 ? 167.49795 161.90939 250.09447 1.000 112.01771 ? 1138 TYR C HA   1 
ATOM   48210 H HB2  . TYR C  1  1177 ? 169.04872 160.39781 249.28087 1.000 112.01771 ? 1138 TYR C HB2  1 
ATOM   48211 H HB3  . TYR C  1  1177 ? 169.71442 161.52716 248.38748 1.000 112.01771 ? 1138 TYR C HB3  1 
ATOM   48212 H HD1  . TYR C  1  1177 ? 169.46296 160.38573 251.70546 1.000 112.01771 ? 1138 TYR C HD1  1 
ATOM   48213 H HD2  . TYR C  1  1177 ? 171.32806 163.02242 249.35079 1.000 112.01771 ? 1138 TYR C HD2  1 
ATOM   48214 H HE1  . TYR C  1  1177 ? 170.94127 160.85815 253.40782 1.000 112.01771 ? 1138 TYR C HE1  1 
ATOM   48215 H HE2  . TYR C  1  1177 ? 172.80778 163.49770 251.04948 1.000 112.01771 ? 1138 TYR C HE2  1 
ATOM   48216 H HH   . TYR C  1  1177 ? 173.55636 162.92826 253.09372 1.000 112.01771 ? 1138 TYR C HH   1 
ATOM   48217 N N    . ASP C  1  1178 ? 168.47541 164.15337 250.54104 1.000 113.77731 ? 1139 ASP C N    1 
ATOM   48218 C CA   . ASP C  1  1178 ? 168.77825 165.56288 250.75145 1.000 113.77731 ? 1139 ASP C CA   1 
ATOM   48219 C C    . ASP C  1  1178 ? 170.21623 165.72092 251.21932 1.000 113.77731 ? 1139 ASP C C    1 
ATOM   48220 O O    . ASP C  1  1178 ? 170.56159 165.21709 252.29837 1.000 113.77731 ? 1139 ASP C O    1 
ATOM   48221 C CB   . ASP C  1  1178 ? 167.82598 166.17446 251.77391 1.000 113.77731 ? 1139 ASP C CB   1 
ATOM   48222 C CG   . ASP C  1  1178 ? 168.16519 167.61672 252.08793 1.000 113.77731 ? 1139 ASP C CG   1 
ATOM   48223 O OD1  . ASP C  1  1178 ? 167.88282 168.49109 251.24316 1.000 113.77731 ? 1139 ASP C OD1  1 
ATOM   48224 O OD2  . ASP C  1  1178 ? 168.72318 167.87480 253.17527 1.000 113.77731 ? 1139 ASP C OD2  1 
ATOM   48225 H H    . ASP C  1  1178 ? 168.43785 163.69564 251.26814 1.000 113.77731 ? 1139 ASP C H    1 
ATOM   48226 H HA   . ASP C  1  1178 ? 168.65691 166.03787 249.91699 1.000 113.77731 ? 1139 ASP C HA   1 
ATOM   48227 H HB2  . ASP C  1  1178 ? 166.92271 166.14776 251.42125 1.000 113.77731 ? 1139 ASP C HB2  1 
ATOM   48228 H HB3  . ASP C  1  1178 ? 167.87664 165.66608 252.59818 1.000 113.77731 ? 1139 ASP C HB3  1 
ATOM   48229 N N    . PRO C  1  1179 ? 171.08542 166.40069 250.46783 1.000 112.64623 ? 1140 PRO C N    1 
ATOM   48230 C CA   . PRO C  1  1179 ? 172.45706 166.60287 250.95942 1.000 112.64623 ? 1140 PRO C CA   1 
ATOM   48231 C C    . PRO C  1  1179 ? 172.52021 167.40642 252.24282 1.000 112.64623 ? 1140 PRO C C    1 
ATOM   48232 O O    . PRO C  1  1179 ? 173.43709 167.20408 253.04818 1.000 112.64623 ? 1140 PRO C O    1 
ATOM   48233 C CB   . PRO C  1  1179 ? 173.13734 167.33796 249.79803 1.000 112.64623 ? 1140 PRO C CB   1 
ATOM   48234 C CG   . PRO C  1  1179 ? 172.03076 168.04707 249.10973 1.000 112.64623 ? 1140 PRO C CG   1 
ATOM   48235 C CD   . PRO C  1  1179 ? 170.83394 167.14796 249.22331 1.000 112.64623 ? 1140 PRO C CD   1 
ATOM   48236 H HA   . PRO C  1  1179 ? 172.89406 165.74771 251.09584 1.000 112.64623 ? 1140 PRO C HA   1 
ATOM   48237 H HB2  . PRO C  1  1179 ? 173.78842 167.96823 250.14421 1.000 112.64623 ? 1140 PRO C HB2  1 
ATOM   48238 H HB3  . PRO C  1  1179 ? 173.55842 166.69675 249.20440 1.000 112.64623 ? 1140 PRO C HB3  1 
ATOM   48239 H HG2  . PRO C  1  1179 ? 171.86367 168.89440 249.55136 1.000 112.64623 ? 1140 PRO C HG2  1 
ATOM   48240 H HG3  . PRO C  1  1179 ? 172.26441 168.18773 248.17887 1.000 112.64623 ? 1140 PRO C HG3  1 
ATOM   48241 H HD2  . PRO C  1  1179 ? 170.02466 167.67676 249.30159 1.000 112.64623 ? 1140 PRO C HD2  1 
ATOM   48242 H HD3  . PRO C  1  1179 ? 170.79262 166.54221 248.46686 1.000 112.64623 ? 1140 PRO C HD3  1 
ATOM   48243 N N    . LEU C  1  1180 ? 171.57575 168.32422 252.45359 1.000 121.47264 ? 1141 LEU C N    1 
ATOM   48244 C CA   . LEU C  1  1180 ? 171.60819 169.17366 253.63679 1.000 121.47264 ? 1141 LEU C CA   1 
ATOM   48245 C C    . LEU C  1  1180 ? 171.19588 168.42874 254.89798 1.000 121.47264 ? 1141 LEU C C    1 
ATOM   48246 O O    . LEU C  1  1180 ? 171.58797 168.83500 255.99677 1.000 121.47264 ? 1141 LEU C O    1 
ATOM   48247 C CB   . LEU C  1  1180 ? 170.69898 170.38639 253.42623 1.000 121.47264 ? 1141 LEU C CB   1 
ATOM   48248 C CG   . LEU C  1  1180 ? 170.26380 171.16960 254.66692 1.000 121.47264 ? 1141 LEU C CG   1 
ATOM   48249 C CD1  . LEU C  1  1180 ? 171.45537 171.86675 255.29775 1.000 121.47264 ? 1141 LEU C CD1  1 
ATOM   48250 C CD2  . LEU C  1  1180 ? 169.18641 172.17418 254.30154 1.000 121.47264 ? 1141 LEU C CD2  1 
ATOM   48251 H H    . LEU C  1  1180 ? 170.91095 168.47193 251.92846 1.000 121.47264 ? 1141 LEU C H    1 
ATOM   48252 H HA   . LEU C  1  1180 ? 172.51319 169.49819 253.76518 1.000 121.47264 ? 1141 LEU C HA   1 
ATOM   48253 H HB2  . LEU C  1  1180 ? 171.16159 171.01009 252.84506 1.000 121.47264 ? 1141 LEU C HB2  1 
ATOM   48254 H HB3  . LEU C  1  1180 ? 169.89042 170.08213 252.98533 1.000 121.47264 ? 1141 LEU C HB3  1 
ATOM   48255 H HG   . LEU C  1  1180 ? 169.88314 170.56710 255.32367 1.000 121.47264 ? 1141 LEU C HG   1 
ATOM   48256 H HD11 . LEU C  1  1180 ? 171.16007 172.33832 256.09231 1.000 121.47264 ? 1141 LEU C HD11 1 
ATOM   48257 H HD12 . LEU C  1  1180 ? 172.12127 171.20281 255.53504 1.000 121.47264 ? 1141 LEU C HD12 1 
ATOM   48258 H HD13 . LEU C  1  1180 ? 171.82727 172.49477 254.65892 1.000 121.47264 ? 1141 LEU C HD13 1 
ATOM   48259 H HD21 . LEU C  1  1180 ? 168.93060 172.66579 255.09769 1.000 121.47264 ? 1141 LEU C HD21 1 
ATOM   48260 H HD22 . LEU C  1  1180 ? 169.53694 172.78412 253.63378 1.000 121.47264 ? 1141 LEU C HD22 1 
ATOM   48261 H HD23 . LEU C  1  1180 ? 168.41959 171.69846 253.94560 1.000 121.47264 ? 1141 LEU C HD23 1 
ATOM   48262 N N    . GLN C  1  1181 ? 170.41834 167.35644 254.76837 1.000 128.38211 ? 1142 GLN C N    1 
ATOM   48263 C CA   . GLN C  1  1181 ? 169.88947 166.68352 255.95240 1.000 128.38211 ? 1142 GLN C CA   1 
ATOM   48264 C C    . GLN C  1  1181 ? 170.97886 166.22722 256.91193 1.000 128.38211 ? 1142 GLN C C    1 
ATOM   48265 O O    . GLN C  1  1181 ? 170.88671 166.54710 258.10988 1.000 128.38211 ? 1142 GLN C O    1 
ATOM   48266 C CB   . GLN C  1  1181 ? 169.01524 165.50429 255.51641 1.000 128.38211 ? 1142 GLN C CB   1 
ATOM   48267 C CG   . GLN C  1  1181 ? 168.18307 164.90356 256.63573 1.000 128.38211 ? 1142 GLN C CG   1 
ATOM   48268 C CD   . GLN C  1  1181 ? 167.30394 165.92879 257.32186 1.000 128.38211 ? 1142 GLN C CD   1 
ATOM   48269 O OE1  . GLN C  1  1181 ? 167.67549 166.49161 258.35110 1.000 128.38211 ? 1142 GLN C OE1  1 
ATOM   48270 N NE2  . GLN C  1  1181 ? 166.13246 166.18119 256.75087 1.000 128.38211 ? 1142 GLN C NE2  1 
ATOM   48271 H H    . GLN C  1  1181 ? 170.18471 167.00315 254.01991 1.000 128.38211 ? 1142 GLN C H    1 
ATOM   48272 H HA   . GLN C  1  1181 ? 169.32827 167.31340 256.42985 1.000 128.38211 ? 1142 GLN C HA   1 
ATOM   48273 H HB2  . GLN C  1  1181 ? 168.40559 165.80775 254.82592 1.000 128.38211 ? 1142 GLN C HB2  1 
ATOM   48274 H HB3  . GLN C  1  1181 ? 169.58722 164.80442 255.16461 1.000 128.38211 ? 1142 GLN C HB3  1 
ATOM   48275 H HG2  . GLN C  1  1181 ? 167.60875 164.21404 256.26739 1.000 128.38211 ? 1142 GLN C HG2  1 
ATOM   48276 H HG3  . GLN C  1  1181 ? 168.77548 164.52141 257.30108 1.000 128.38211 ? 1142 GLN C HG3  1 
ATOM   48277 H HE21 . GLN C  1  1181 ? 165.90724 165.76859 256.03070 1.000 128.38211 ? 1142 GLN C HE21 1 
ATOM   48278 H HE22 . GLN C  1  1181 ? 165.59785 166.75595 257.10223 1.000 128.38211 ? 1142 GLN C HE22 1 
ATOM   48279 N N    . PRO C  1  1182 ? 172.01608 165.49928 256.48440 1.000 127.93772 ? 1143 PRO C N    1 
ATOM   48280 C CA   . PRO C  1  1182 ? 173.02028 165.04705 257.46290 1.000 127.93772 ? 1143 PRO C CA   1 
ATOM   48281 C C    . PRO C  1  1182 ? 173.67018 166.18575 258.22388 1.000 127.93772 ? 1143 PRO C C    1 
ATOM   48282 O O    . PRO C  1  1182 ? 173.89653 166.06986 259.43464 1.000 127.93772 ? 1143 PRO C O    1 
ATOM   48283 C CB   . PRO C  1  1182 ? 174.03361 164.28797 256.59425 1.000 127.93772 ? 1143 PRO C CB   1 
ATOM   48284 C CG   . PRO C  1  1182 ? 173.84260 164.83501 255.22483 1.000 127.93772 ? 1143 PRO C CG   1 
ATOM   48285 C CD   . PRO C  1  1182 ? 172.37312 165.08706 255.11723 1.000 127.93772 ? 1143 PRO C CD   1 
ATOM   48286 H HA   . PRO C  1  1182 ? 172.61759 164.43063 258.09438 1.000 127.93772 ? 1143 PRO C HA   1 
ATOM   48287 H HB2  . PRO C  1  1182 ? 174.93342 164.46168 256.91209 1.000 127.93772 ? 1143 PRO C HB2  1 
ATOM   48288 H HB3  . PRO C  1  1182 ? 173.83746 163.33823 256.61582 1.000 127.93772 ? 1143 PRO C HB3  1 
ATOM   48289 H HG2  . PRO C  1  1182 ? 174.33910 165.66318 255.13275 1.000 127.93772 ? 1143 PRO C HG2  1 
ATOM   48290 H HG3  . PRO C  1  1182 ? 174.13583 164.18572 254.56892 1.000 127.93772 ? 1143 PRO C HG3  1 
ATOM   48291 H HD2  . PRO C  1  1182 ? 172.20458 165.79498 254.48140 1.000 127.93772 ? 1143 PRO C HD2  1 
ATOM   48292 H HD3  . PRO C  1  1182 ? 171.90599 164.27184 254.87631 1.000 127.93772 ? 1143 PRO C HD3  1 
ATOM   48293 N N    . GLU C  1  1183 ? 173.97452 167.29262 257.54572 1.000 135.26980 ? 1144 GLU C N    1 
ATOM   48294 C CA   . GLU C  1  1183 ? 174.53292 168.44412 258.24273 1.000 135.26980 ? 1144 GLU C CA   1 
ATOM   48295 C C    . GLU C  1  1183 ? 173.53137 169.00910 259.23788 1.000 135.26980 ? 1144 GLU C C    1 
ATOM   48296 O O    . GLU C  1  1183 ? 173.89630 169.37854 260.35997 1.000 135.26980 ? 1144 GLU C O    1 
ATOM   48297 C CB   . GLU C  1  1183 ? 174.95223 169.51262 257.23490 1.000 135.26980 ? 1144 GLU C CB   1 
ATOM   48298 C CG   . GLU C  1  1183 ? 176.13394 169.11249 256.36945 1.000 135.26980 ? 1144 GLU C CG   1 
ATOM   48299 C CD   . GLU C  1  1183 ? 177.36545 168.77767 257.18572 1.000 135.26980 ? 1144 GLU C CD   1 
ATOM   48300 O OE1  . GLU C  1  1183 ? 177.50868 169.32657 258.29858 1.000 135.26980 ? 1144 GLU C OE1  1 
ATOM   48301 O OE2  . GLU C  1  1183 ? 178.18826 167.96384 256.71646 1.000 135.26980 ? 1144 GLU C OE2  1 
ATOM   48302 H H    . GLU C  1  1183 ? 173.86942 167.39887 256.69882 1.000 135.26980 ? 1144 GLU C H    1 
ATOM   48303 H HA   . GLU C  1  1183 ? 175.31814 168.16403 258.73700 1.000 135.26980 ? 1144 GLU C HA   1 
ATOM   48304 H HB2  . GLU C  1  1183 ? 174.20358 169.69776 256.64661 1.000 135.26980 ? 1144 GLU C HB2  1 
ATOM   48305 H HB3  . GLU C  1  1183 ? 175.19781 170.31741 257.71746 1.000 135.26980 ? 1144 GLU C HB3  1 
ATOM   48306 H HG2  . GLU C  1  1183 ? 175.89530 168.32828 255.85075 1.000 135.26980 ? 1144 GLU C HG2  1 
ATOM   48307 H HG3  . GLU C  1  1183 ? 176.35665 169.84779 255.77742 1.000 135.26980 ? 1144 GLU C HG3  1 
ATOM   48308 N N    . LEU C  1  1184 ? 172.25966 169.08013 258.84401 1.000 138.65488 ? 1145 LEU C N    1 
ATOM   48309 C CA   . LEU C  1  1184 ? 171.22768 169.53827 259.76513 1.000 138.65488 ? 1145 LEU C CA   1 
ATOM   48310 C C    . LEU C  1  1184 ? 171.12506 168.61419 260.97118 1.000 138.65488 ? 1145 LEU C C    1 
ATOM   48311 O O    . LEU C  1  1184 ? 171.01937 169.07827 262.11255 1.000 138.65488 ? 1145 LEU C O    1 
ATOM   48312 C CB   . LEU C  1  1184 ? 169.88820 169.62678 259.03370 1.000 138.65488 ? 1145 LEU C CB   1 
ATOM   48313 C CG   . LEU C  1  1184 ? 168.63364 169.79511 259.89156 1.000 138.65488 ? 1145 LEU C CG   1 
ATOM   48314 C CD1  . LEU C  1  1184 ? 168.72821 171.05176 260.74048 1.000 138.65488 ? 1145 LEU C CD1  1 
ATOM   48315 C CD2  . LEU C  1  1184 ? 167.39834 169.83347 259.00722 1.000 138.65488 ? 1145 LEU C CD2  1 
ATOM   48316 H H    . LEU C  1  1184 ? 171.97420 168.87159 258.06004 1.000 138.65488 ? 1145 LEU C H    1 
ATOM   48317 H HA   . LEU C  1  1184 ? 171.45705 170.42540 260.08335 1.000 138.65488 ? 1145 LEU C HA   1 
ATOM   48318 H HB2  . LEU C  1  1184 ? 169.92459 170.38490 258.42967 1.000 138.65488 ? 1145 LEU C HB2  1 
ATOM   48319 H HB3  . LEU C  1  1184 ? 169.77323 168.81361 258.51752 1.000 138.65488 ? 1145 LEU C HB3  1 
ATOM   48320 H HG   . LEU C  1  1184 ? 168.54699 169.03467 260.48710 1.000 138.65488 ? 1145 LEU C HG   1 
ATOM   48321 H HD11 . LEU C  1  1184 ? 167.88455 171.18562 261.19998 1.000 138.65488 ? 1145 LEU C HD11 1 
ATOM   48322 H HD12 . LEU C  1  1184 ? 169.44363 170.94381 261.38644 1.000 138.65488 ? 1145 LEU C HD12 1 
ATOM   48323 H HD13 . LEU C  1  1184 ? 168.91434 171.80860 260.16307 1.000 138.65488 ? 1145 LEU C HD13 1 
ATOM   48324 H HD21 . LEU C  1  1184 ? 166.61615 169.97582 259.56282 1.000 138.65488 ? 1145 LEU C HD21 1 
ATOM   48325 H HD22 . LEU C  1  1184 ? 167.48934 170.55926 258.37028 1.000 138.65488 ? 1145 LEU C HD22 1 
ATOM   48326 H HD23 . LEU C  1  1184 ? 167.32140 168.98888 258.53648 1.000 138.65488 ? 1145 LEU C HD23 1 
ATOM   48327 N N    . ASP C  1  1185 ? 171.16023 167.30073 260.73863 1.000 142.25350 ? 1146 ASP C N    1 
ATOM   48328 C CA   . ASP C  1  1185 ? 171.07356 166.35109 261.84310 1.000 142.25350 ? 1146 ASP C CA   1 
ATOM   48329 C C    . ASP C  1  1185 ? 172.26430 166.49687 262.78124 1.000 142.25350 ? 1146 ASP C C    1 
ATOM   48330 O O    . ASP C  1  1185 ? 172.10465 166.54227 264.00642 1.000 142.25350 ? 1146 ASP C O    1 
ATOM   48331 C CB   . ASP C  1  1185 ? 170.98979 164.92612 261.29788 1.000 142.25350 ? 1146 ASP C CB   1 
ATOM   48332 C CG   . ASP C  1  1185 ? 169.93634 164.77728 260.22038 1.000 142.25350 ? 1146 ASP C CG   1 
ATOM   48333 O OD1  . ASP C  1  1185 ? 168.83277 165.33751 260.38621 1.000 142.25350 ? 1146 ASP C OD1  1 
ATOM   48334 O OD2  . ASP C  1  1185 ? 170.21418 164.10501 259.20532 1.000 142.25350 ? 1146 ASP C OD2  1 
ATOM   48335 H H    . ASP C  1  1185 ? 171.23522 166.94185 259.96089 1.000 142.25350 ? 1146 ASP C H    1 
ATOM   48336 H HA   . ASP C  1  1185 ? 170.26620 166.52771 262.35097 1.000 142.25350 ? 1146 ASP C HA   1 
ATOM   48337 H HB2  . ASP C  1  1185 ? 171.84731 164.68227 260.91577 1.000 142.25350 ? 1146 ASP C HB2  1 
ATOM   48338 H HB3  . ASP C  1  1185 ? 170.76501 164.32244 262.02310 1.000 142.25350 ? 1146 ASP C HB3  1 
ATOM   48339 N N    . SER C  1  1186 ? 173.47260 166.57368 262.22029 1.000 139.61891 ? 1147 SER C N    1 
ATOM   48340 C CA   . SER C  1  1186 ? 174.65497 166.77660 263.04967 1.000 139.61891 ? 1147 SER C CA   1 
ATOM   48341 C C    . SER C  1  1186 ? 174.58834 168.11504 263.77160 1.000 139.61891 ? 1147 SER C C    1 
ATOM   48342 O O    . SER C  1  1186 ? 174.94085 168.21215 264.95288 1.000 139.61891 ? 1147 SER C O    1 
ATOM   48343 C CB   . SER C  1  1186 ? 175.91581 166.69001 262.19097 1.000 139.61891 ? 1147 SER C CB   1 
ATOM   48344 O OG   . SER C  1  1186 ? 175.91844 167.69459 261.19251 1.000 139.61891 ? 1147 SER C OG   1 
ATOM   48345 H H    . SER C  1  1186 ? 173.63044 166.51192 261.37719 1.000 139.61891 ? 1147 SER C H    1 
ATOM   48346 H HA   . SER C  1  1186 ? 174.69726 166.07544 263.71863 1.000 139.61891 ? 1147 SER C HA   1 
ATOM   48347 H HB2  . SER C  1  1186 ? 176.69314 166.80767 262.75910 1.000 139.61891 ? 1147 SER C HB2  1 
ATOM   48348 H HB3  . SER C  1  1186 ? 175.94670 165.82000 261.76311 1.000 139.61891 ? 1147 SER C HB3  1 
ATOM   48349 H HG   . SER C  1  1186 ? 175.21201 167.64929 260.74104 1.000 139.61891 ? 1147 SER C HG   1 
ATOM   48350 N N    . PHE C  1  1187 ? 174.13648 169.16011 263.07587 1.000 132.14077 ? 1148 PHE C N    1 
ATOM   48351 C CA   . PHE C  1  1187 ? 173.97007 170.45750 263.71982 1.000 132.14077 ? 1148 PHE C CA   1 
ATOM   48352 C C    . PHE C  1  1187 ? 172.95048 170.37616 264.84749 1.000 132.14077 ? 1148 PHE C C    1 
ATOM   48353 O O    . PHE C  1  1187 ? 173.10111 171.03861 265.88064 1.000 132.14077 ? 1148 PHE C O    1 
ATOM   48354 C CB   . PHE C  1  1187 ? 173.55404 171.50196 262.68229 1.000 132.14077 ? 1148 PHE C CB   1 
ATOM   48355 C CG   . PHE C  1  1187 ? 173.82064 172.92441 263.10017 1.000 132.14077 ? 1148 PHE C CG   1 
ATOM   48356 C CD1  . PHE C  1  1187 ? 175.05270 173.29857 263.61070 1.000 132.14077 ? 1148 PHE C CD1  1 
ATOM   48357 C CD2  . PHE C  1  1187 ? 172.84261 173.89344 262.95823 1.000 132.14077 ? 1148 PHE C CD2  1 
ATOM   48358 C CE1  . PHE C  1  1187 ? 175.29431 174.60608 263.98785 1.000 132.14077 ? 1148 PHE C CE1  1 
ATOM   48359 C CE2  . PHE C  1  1187 ? 173.08359 175.20301 263.33046 1.000 132.14077 ? 1148 PHE C CE2  1 
ATOM   48360 C CZ   . PHE C  1  1187 ? 174.30970 175.55814 263.84543 1.000 132.14077 ? 1148 PHE C CZ   1 
ATOM   48361 H H    . PHE C  1  1187 ? 173.92303 169.14265 262.24295 1.000 132.14077 ? 1148 PHE C H    1 
ATOM   48362 H HA   . PHE C  1  1187 ? 174.81973 170.72102 264.10437 1.000 132.14077 ? 1148 PHE C HA   1 
ATOM   48363 H HB2  . PHE C  1  1187 ? 174.04512 171.33900 261.86200 1.000 132.14077 ? 1148 PHE C HB2  1 
ATOM   48364 H HB3  . PHE C  1  1187 ? 172.60207 171.41545 262.51738 1.000 132.14077 ? 1148 PHE C HB3  1 
ATOM   48365 H HD1  . PHE C  1  1187 ? 175.72178 172.66047 263.71060 1.000 132.14077 ? 1148 PHE C HD1  1 
ATOM   48366 H HD2  . PHE C  1  1187 ? 172.01148 173.65981 262.61242 1.000 132.14077 ? 1148 PHE C HD2  1 
ATOM   48367 H HE1  . PHE C  1  1187 ? 176.12250 174.84530 264.33180 1.000 132.14077 ? 1148 PHE C HE1  1 
ATOM   48368 H HE2  . PHE C  1  1187 ? 172.41614 175.84360 263.23518 1.000 132.14077 ? 1148 PHE C HE2  1 
ATOM   48369 H HZ   . PHE C  1  1187 ? 174.47239 176.43855 264.09702 1.000 132.14077 ? 1148 PHE C HZ   1 
ATOM   48370 N N    . LYS C  1  1188 ? 171.90288 169.56820 264.66754 1.000 144.56316 ? 1149 LYS C N    1 
ATOM   48371 C CA   . LYS C  1  1188 ? 170.94086 169.36202 265.74477 1.000 144.56316 ? 1149 LYS C CA   1 
ATOM   48372 C C    . LYS C  1  1188 ? 171.60485 168.71819 266.95435 1.000 144.56316 ? 1149 LYS C C    1 
ATOM   48373 O O    . LYS C  1  1188 ? 171.34735 169.11289 268.09763 1.000 144.56316 ? 1149 LYS C O    1 
ATOM   48374 C CB   . LYS C  1  1188 ? 169.77654 168.50063 265.25456 1.000 144.56316 ? 1149 LYS C CB   1 
ATOM   48375 C CG   . LYS C  1  1188 ? 168.74569 169.25546 264.42822 1.000 144.56316 ? 1149 LYS C CG   1 
ATOM   48376 C CD   . LYS C  1  1188 ? 167.59157 169.75100 265.28928 1.000 144.56316 ? 1149 LYS C CD   1 
ATOM   48377 C CE   . LYS C  1  1188 ? 166.42047 170.22117 264.44104 1.000 144.56316 ? 1149 LYS C CE   1 
ATOM   48378 N NZ   . LYS C  1  1188 ? 165.72668 169.09080 263.76653 1.000 144.56316 ? 1149 LYS C NZ   1 
ATOM   48379 H H    . LYS C  1  1188 ? 171.73086 169.13645 263.94391 1.000 144.56316 ? 1149 LYS C H    1 
ATOM   48380 H HA   . LYS C  1  1188 ? 170.58577 170.21891 266.02443 1.000 144.56316 ? 1149 LYS C HA   1 
ATOM   48381 H HB2  . LYS C  1  1188 ? 170.12908 167.78623 264.70185 1.000 144.56316 ? 1149 LYS C HB2  1 
ATOM   48382 H HB3  . LYS C  1  1188 ? 169.32310 168.12382 266.02466 1.000 144.56316 ? 1149 LYS C HB3  1 
ATOM   48383 H HG2  . LYS C  1  1188 ? 169.16733 170.02101 264.00905 1.000 144.56316 ? 1149 LYS C HG2  1 
ATOM   48384 H HG3  . LYS C  1  1188 ? 168.38461 168.66166 263.75158 1.000 144.56316 ? 1149 LYS C HG3  1 
ATOM   48385 H HD2  . LYS C  1  1188 ? 167.28096 169.02880 265.85741 1.000 144.56316 ? 1149 LYS C HD2  1 
ATOM   48386 H HD3  . LYS C  1  1188 ? 167.89360 170.49738 265.83013 1.000 144.56316 ? 1149 LYS C HD3  1 
ATOM   48387 H HE2  . LYS C  1  1188 ? 165.77781 170.67470 265.00861 1.000 144.56316 ? 1149 LYS C HE2  1 
ATOM   48388 H HE3  . LYS C  1  1188 ? 166.74545 170.82504 263.75564 1.000 144.56316 ? 1149 LYS C HE3  1 
ATOM   48389 H HZ1  . LYS C  1  1188 ? 165.03499 169.39579 263.29674 1.000 144.56316 ? 1149 LYS C HZ1  1 
ATOM   48390 H HZ2  . LYS C  1  1188 ? 166.28833 168.67386 263.21627 1.000 144.56316 ? 1149 LYS C HZ2  1 
ATOM   48391 H HZ3  . LYS C  1  1188 ? 165.43094 168.51017 264.37272 1.000 144.56316 ? 1149 LYS C HZ3  1 
ATOM   48392 N N    . GLU C  1  1189 ? 172.46102 167.72861 266.72433 1.000 147.48681 ? 1150 GLU C N    1 
ATOM   48393 C CA   . GLU C  1  1189 ? 173.15656 167.05260 267.81171 1.000 147.48681 ? 1150 GLU C CA   1 
ATOM   48394 C C    . GLU C  1  1189 ? 174.15543 167.99020 268.47939 1.000 147.48681 ? 1150 GLU C C    1 
ATOM   48395 O O    . GLU C  1  1189 ? 174.29749 167.99105 269.70204 1.000 147.48681 ? 1150 GLU C O    1 
ATOM   48396 C CB   . GLU C  1  1189 ? 173.87267 165.80315 267.29567 1.000 147.48681 ? 1150 GLU C CB   1 
ATOM   48397 C CG   . GLU C  1  1189 ? 172.94007 164.65790 266.93568 1.000 147.48681 ? 1150 GLU C CG   1 
ATOM   48398 C CD   . GLU C  1  1189 ? 172.17648 164.12841 268.13386 1.000 147.48681 ? 1150 GLU C CD   1 
ATOM   48399 O OE1  . GLU C  1  1189 ? 172.63848 164.33809 269.27537 1.000 147.48681 ? 1150 GLU C OE1  1 
ATOM   48400 O OE2  . GLU C  1  1189 ? 171.11479 163.50208 267.93391 1.000 147.48681 ? 1150 GLU C OE2  1 
ATOM   48401 H H    . GLU C  1  1189 ? 172.65701 167.42836 265.94261 1.000 147.48681 ? 1150 GLU C H    1 
ATOM   48402 H HA   . GLU C  1  1189 ? 172.50928 166.77925 268.48012 1.000 147.48681 ? 1150 GLU C HA   1 
ATOM   48403 H HB2  . GLU C  1  1189 ? 174.37328 166.03778 266.49867 1.000 147.48681 ? 1150 GLU C HB2  1 
ATOM   48404 H HB3  . GLU C  1  1189 ? 174.47957 165.48546 267.98236 1.000 147.48681 ? 1150 GLU C HB3  1 
ATOM   48405 H HG2  . GLU C  1  1189 ? 172.29456 164.96895 266.28178 1.000 147.48681 ? 1150 GLU C HG2  1 
ATOM   48406 H HG3  . GLU C  1  1189 ? 173.46210 163.92864 266.56607 1.000 147.48681 ? 1150 GLU C HG3  1 
HETATM 48407 C C1   . NAG D  2  .    ? 151.98862 207.06484 176.23842 1.000 137.53291 ? 1    NAG D C1   1 
HETATM 48408 C C2   . NAG D  2  .    ? 151.06504 207.39343 177.40495 1.000 137.53291 ? 1    NAG D C2   1 
HETATM 48409 C C3   . NAG D  2  .    ? 151.27677 208.55226 178.28713 1.000 137.53291 ? 1    NAG D C3   1 
HETATM 48410 C C4   . NAG D  2  .    ? 152.68814 209.01196 178.34247 1.000 137.53291 ? 1    NAG D C4   1 
HETATM 48411 C C5   . NAG D  2  .    ? 153.74530 208.33416 177.43571 1.000 137.53291 ? 1    NAG D C5   1 
HETATM 48412 C C6   . NAG D  2  .    ? 154.90421 208.00800 178.32959 1.000 137.53291 ? 1    NAG D C6   1 
HETATM 48413 C C7   . NAG D  2  .    ? 148.61993 206.73618 177.56363 1.000 137.53291 ? 1    NAG D C7   1 
HETATM 48414 C C8   . NAG D  2  .    ? 148.91220 206.13882 178.94204 1.000 137.53291 ? 1    NAG D C8   1 
HETATM 48415 N N2   . NAG D  2  .    ? 149.68708 207.38358 176.80979 1.000 137.53291 ? 1    NAG D N2   1 
HETATM 48416 O O3   . NAG D  2  .    ? 150.85012 208.19543 179.63495 1.000 137.53291 ? 1    NAG D O3   1 
HETATM 48417 O O4   . NAG D  2  .    ? 152.42522 210.34437 177.93945 1.000 137.53291 ? 1    NAG D O4   1 
HETATM 48418 O O5   . NAG D  2  .    ? 153.39544 207.06837 176.74578 1.000 137.53291 ? 1    NAG D O5   1 
HETATM 48419 O O6   . NAG D  2  .    ? 156.09796 208.09473 177.59242 1.000 137.53291 ? 1    NAG D O6   1 
HETATM 48420 O O7   . NAG D  2  .    ? 147.52821 206.69163 177.11261 1.000 137.53291 ? 1    NAG D O7   1 
HETATM 48421 C C1   . NAG D  2  .    ? 153.54597 211.20887 178.02024 1.000 144.12155 ? 2    NAG D C1   1 
HETATM 48422 C C2   . NAG D  2  .    ? 153.62943 211.81777 176.64121 1.000 144.12155 ? 2    NAG D C2   1 
HETATM 48423 C C3   . NAG D  2  .    ? 154.71847 212.80004 176.58232 1.000 144.12155 ? 2    NAG D C3   1 
HETATM 48424 C C4   . NAG D  2  .    ? 154.45304 213.93319 177.51976 1.000 144.12155 ? 2    NAG D C4   1 
HETATM 48425 C C5   . NAG D  2  .    ? 154.03022 213.54202 178.94566 1.000 144.12155 ? 2    NAG D C5   1 
HETATM 48426 C C6   . NAG D  2  .    ? 153.06487 214.58005 179.44847 1.000 144.12155 ? 2    NAG D C6   1 
HETATM 48427 C C7   . NAG D  2  .    ? 152.80851 210.07146 174.94395 1.000 144.12155 ? 2    NAG D C7   1 
HETATM 48428 C C8   . NAG D  2  .    ? 151.36076 210.51485 175.18680 1.000 144.12155 ? 2    NAG D C8   1 
HETATM 48429 N N2   . NAG D  2  .    ? 153.90637 210.72246 175.65958 1.000 144.12155 ? 2    NAG D N2   1 
HETATM 48430 O O3   . NAG D  2  .    ? 154.78044 213.30310 175.21920 1.000 144.12155 ? 2    NAG D O3   1 
HETATM 48431 O O4   . NAG D  2  .    ? 155.67139 214.66561 177.62307 1.000 144.12155 ? 2    NAG D O4   1 
HETATM 48432 O O5   . NAG D  2  .    ? 153.40943 212.21143 179.13192 1.000 144.12155 ? 2    NAG D O5   1 
HETATM 48433 O O6   . NAG D  2  .    ? 151.97862 214.70399 178.56758 1.000 144.12155 ? 2    NAG D O6   1 
HETATM 48434 O O7   . NAG D  2  .    ? 153.04241 209.20017 174.17025 1.000 144.12155 ? 2    NAG D O7   1 
HETATM 48435 C C1   . BMA D  2  .    ? 155.44862 216.00297 177.13244 1.000 183.24194 ? 3    BMA D C1   1 
HETATM 48436 C C2   . BMA D  2  .    ? 155.49373 215.98182 175.58372 1.000 183.24194 ? 3    BMA D C2   1 
HETATM 48437 C C3   . BMA D  2  .    ? 155.25653 217.38395 175.07044 1.000 183.24194 ? 3    BMA D C3   1 
HETATM 48438 C C4   . BMA D  2  .    ? 153.98805 217.99835 175.69784 1.000 183.24194 ? 3    BMA D C4   1 
HETATM 48439 C C5   . BMA D  2  .    ? 154.03095 217.88121 177.23203 1.000 183.24194 ? 3    BMA D C5   1 
HETATM 48440 C C6   . BMA D  2  .    ? 152.77485 218.39788 177.90352 1.000 183.24194 ? 3    BMA D C6   1 
HETATM 48441 O O2   . BMA D  2  .    ? 154.44206 215.19600 175.04495 1.000 183.24194 ? 3    BMA D O2   1 
HETATM 48442 O O3   . BMA D  2  .    ? 155.15567 217.39724 173.65279 1.000 183.24194 ? 3    BMA D O3   1 
HETATM 48443 O O4   . BMA D  2  .    ? 153.89535 219.36290 175.34541 1.000 183.24194 ? 3    BMA D O4   1 
HETATM 48444 O O5   . BMA D  2  .    ? 154.19684 216.50591 177.57317 1.000 183.24194 ? 3    BMA D O5   1 
HETATM 48445 O O6   . BMA D  2  .    ? 152.70022 219.79771 177.67305 1.000 183.24194 ? 3    BMA D O6   1 
HETATM 48446 C C1   . NAG E  3  .    ? 204.09709 169.98428 231.80909 1.000 102.11330 ? 1    NAG E C1   1 
HETATM 48447 C C2   . NAG E  3  .    ? 205.03897 170.45051 232.91468 1.000 102.11330 ? 1    NAG E C2   1 
HETATM 48448 C C3   . NAG E  3  .    ? 205.71012 169.43600 233.75539 1.000 102.11330 ? 1    NAG E C3   1 
HETATM 48449 C C4   . NAG E  3  .    ? 204.84235 168.27927 234.16827 1.000 102.11330 ? 1    NAG E C4   1 
HETATM 48450 C C5   . NAG E  3  .    ? 203.82413 167.81027 233.10712 1.000 102.11330 ? 1    NAG E C5   1 
HETATM 48451 C C6   . NAG E  3  .    ? 202.46376 167.83807 233.74208 1.000 102.11330 ? 1    NAG E C6   1 
HETATM 48452 C C7   . NAG E  3  .    ? 206.19116 172.64066 232.23923 1.000 102.11330 ? 1    NAG E C7   1 
HETATM 48453 C C8   . NAG E  3  .    ? 207.34208 173.36780 231.53112 1.000 102.11330 ? 1    NAG E C8   1 
HETATM 48454 N N2   . NAG E  3  .    ? 206.14337 171.18187 232.22512 1.000 102.11330 ? 1    NAG E N2   1 
HETATM 48455 O O3   . NAG E  3  .    ? 206.24695 170.11912 234.93223 1.000 102.11330 ? 1    NAG E O3   1 
HETATM 48456 O O4   . NAG E  3  .    ? 205.57877 167.12681 234.64774 1.000 102.11330 ? 1    NAG E O4   1 
HETATM 48457 O O5   . NAG E  3  .    ? 203.71547 168.52998 231.82305 1.000 102.11330 ? 1    NAG E O5   1 
HETATM 48458 O O6   . NAG E  3  .    ? 202.12278 166.53917 234.14544 1.000 102.11330 ? 1    NAG E O6   1 
HETATM 48459 O O7   . NAG E  3  .    ? 205.34898 173.25173 232.81319 1.000 102.11330 ? 1    NAG E O7   1 
HETATM 48460 C C1   . NAG E  3  .    ? 207.01305 167.11659 234.42566 1.000 124.39293 ? 2    NAG E C1   1 
HETATM 48461 C C2   . NAG E  3  .    ? 207.40702 167.35005 232.95678 1.000 124.39293 ? 2    NAG E C2   1 
HETATM 48462 C C3   . NAG E  3  .    ? 208.87974 167.36201 232.76860 1.000 124.39293 ? 2    NAG E C3   1 
HETATM 48463 C C4   . NAG E  3  .    ? 209.55733 168.28252 233.73840 1.000 124.39293 ? 2    NAG E C4   1 
HETATM 48464 C C5   . NAG E  3  .    ? 209.13407 168.05470 235.19121 1.000 124.39293 ? 2    NAG E C5   1 
HETATM 48465 C C6   . NAG E  3  .    ? 209.70940 169.12876 236.06065 1.000 124.39293 ? 2    NAG E C6   1 
HETATM 48466 C C7   . NAG E  3  .    ? 206.03388 166.81936 230.88105 1.000 124.39293 ? 2    NAG E C7   1 
HETATM 48467 C C8   . NAG E  3  .    ? 205.39478 165.82535 229.90271 1.000 124.39293 ? 2    NAG E C8   1 
HETATM 48468 N N2   . NAG E  3  .    ? 206.79755 166.33836 232.03455 1.000 124.39293 ? 2    NAG E N2   1 
HETATM 48469 O O3   . NAG E  3  .    ? 209.17308 167.82563 231.42106 1.000 124.39293 ? 2    NAG E O3   1 
HETATM 48470 O O4   . NAG E  3  .    ? 210.96496 168.06299 233.65953 1.000 124.39293 ? 2    NAG E O4   1 
HETATM 48471 O O5   . NAG E  3  .    ? 207.67787 168.12451 235.32248 1.000 124.39293 ? 2    NAG E O5   1 
HETATM 48472 O O6   . NAG E  3  .    ? 208.97760 170.30935 235.85778 1.000 124.39293 ? 2    NAG E O6   1 
HETATM 48473 O O7   . NAG E  3  .    ? 205.90711 167.98843 230.70178 1.000 124.39293 ? 2    NAG E O7   1 
HETATM 48474 C C1   . NAG F  3  .    ? 162.16307 203.79382 229.44616 1.000 105.51568 ? 1    NAG F C1   1 
HETATM 48475 C C2   . NAG F  3  .    ? 162.77086 204.33887 230.73516 1.000 105.51568 ? 1    NAG F C2   1 
HETATM 48476 C C3   . NAG F  3  .    ? 161.81784 205.17384 231.50277 1.000 105.51568 ? 1    NAG F C3   1 
HETATM 48477 C C4   . NAG F  3  .    ? 161.26643 206.26982 230.64884 1.000 105.51568 ? 1    NAG F C4   1 
HETATM 48478 C C5   . NAG F  3  .    ? 160.56933 205.69492 229.41393 1.000 105.51568 ? 1    NAG F C5   1 
HETATM 48479 C C6   . NAG F  3  .    ? 160.07378 206.81909 228.55414 1.000 105.51568 ? 1    NAG F C6   1 
HETATM 48480 C C7   . NAG F  3  .    ? 164.50763 202.58572 231.40953 1.000 105.51568 ? 1    NAG F C7   1 
HETATM 48481 C C8   . NAG F  3  .    ? 164.94001 201.40351 232.28532 1.000 105.51568 ? 1    NAG F C8   1 
HETATM 48482 N N2   . NAG F  3  .    ? 163.18701 203.18549 231.59274 1.000 105.51568 ? 1    NAG F N2   1 
HETATM 48483 O O3   . NAG F  3  .    ? 162.50847 205.75480 232.64419 1.000 105.51568 ? 1    NAG F O3   1 
HETATM 48484 O O4   . NAG F  3  .    ? 160.33434 207.03903 231.41073 1.000 105.51568 ? 1    NAG F O4   1 
HETATM 48485 O O5   . NAG F  3  .    ? 161.48607 204.85801 228.62412 1.000 105.51568 ? 1    NAG F O5   1 
HETATM 48486 O O6   . NAG F  3  .    ? 160.11364 206.42647 227.20801 1.000 105.51568 ? 1    NAG F O6   1 
HETATM 48487 O O7   . NAG F  3  .    ? 165.24326 203.01562 230.58099 1.000 105.51568 ? 1    NAG F O7   1 
HETATM 48488 H H2   . NAG F  3  .    ? 163.64059 204.93532 230.48886 1.000 105.51568 ? 1    NAG F H2   1 
HETATM 48489 H H3   . NAG F  3  .    ? 161.00268 204.55199 231.85166 1.000 105.51568 ? 1    NAG F H3   1 
HETATM 48490 H H4   . NAG F  3  .    ? 162.08129 206.90756 230.32911 1.000 105.51568 ? 1    NAG F H4   1 
HETATM 48491 H H5   . NAG F  3  .    ? 159.72914 205.09090 229.73343 1.000 105.51568 ? 1    NAG F H5   1 
HETATM 48492 H H61  . NAG F  3  .    ? 160.70338 207.68900 228.69460 1.000 105.51568 ? 1    NAG F H61  1 
HETATM 48493 H H62  . NAG F  3  .    ? 159.05504 207.06208 228.82955 1.000 105.51568 ? 1    NAG F H62  1 
HETATM 48494 H H81  . NAG F  3  .    ? 165.94974 201.11128 232.02477 1.000 105.51568 ? 1    NAG F H81  1 
HETATM 48495 H H82  . NAG F  3  .    ? 164.26945 200.56899 232.12133 1.000 105.51568 ? 1    NAG F H82  1 
HETATM 48496 H H83  . NAG F  3  .    ? 164.90566 201.69452 233.32784 1.000 105.51568 ? 1    NAG F H83  1 
HETATM 48497 H HN2  . NAG F  3  .    ? 162.56404 202.82653 232.28920 1.000 105.51568 ? 1    NAG F HN2  1 
HETATM 48498 H HO3  . NAG F  3  .    ? 161.87517 206.08422 233.26032 1.000 105.51568 ? 1    NAG F HO3  1 
HETATM 48499 H HO6  . NAG F  3  .    ? 160.66517 205.66691 227.11806 1.000 105.51568 ? 1    NAG F HO6  1 
HETATM 48500 C C1   . NAG F  3  .    ? 161.01371 208.21827 231.87779 1.000 191.50792 ? 2    NAG F C1   1 
HETATM 48501 C C2   . NAG F  3  .    ? 159.99572 209.32495 232.12274 1.000 191.50792 ? 2    NAG F C2   1 
HETATM 48502 C C3   . NAG F  3  .    ? 160.64934 210.56565 232.60389 1.000 191.50792 ? 2    NAG F C3   1 
HETATM 48503 C C4   . NAG F  3  .    ? 161.49199 210.31611 233.81761 1.000 191.50792 ? 2    NAG F C4   1 
HETATM 48504 C C5   . NAG F  3  .    ? 162.48488 209.16599 233.60950 1.000 191.50792 ? 2    NAG F C5   1 
HETATM 48505 C C6   . NAG F  3  .    ? 163.15769 208.85389 234.91374 1.000 191.50792 ? 2    NAG F C6   1 
HETATM 48506 C C7   . NAG F  3  .    ? 157.95790 209.04301 230.59082 1.000 191.50792 ? 2    NAG F C7   1 
HETATM 48507 C C8   . NAG F  3  .    ? 157.22746 209.34999 229.27770 1.000 191.50792 ? 2    NAG F C8   1 
HETATM 48508 N N2   . NAG F  3  .    ? 159.27838 209.62143 230.84182 1.000 191.50792 ? 2    NAG F N2   1 
HETATM 48509 O O3   . NAG F  3  .    ? 159.61923 211.53934 232.93456 1.000 191.50792 ? 2    NAG F O3   1 
HETATM 48510 O O4   . NAG F  3  .    ? 162.22460 211.50648 234.11800 1.000 191.50792 ? 2    NAG F O4   1 
HETATM 48511 O O5   . NAG F  3  .    ? 161.82758 207.94593 233.11214 1.000 191.50792 ? 2    NAG F O5   1 
HETATM 48512 O O6   . NAG F  3  .    ? 163.00404 209.93419 235.79560 1.000 191.50792 ? 2    NAG F O6   1 
HETATM 48513 O O7   . NAG F  3  .    ? 157.45179 208.33669 231.40220 1.000 191.50792 ? 2    NAG F O7   1 
HETATM 48514 H H2   . NAG F  3  .    ? 159.28407 208.99105 232.86749 1.000 191.50792 ? 2    NAG F H2   1 
HETATM 48515 H H3   . NAG F  3  .    ? 161.27691 210.96139 231.81486 1.000 191.50792 ? 2    NAG F H3   1 
HETATM 48516 H H4   . NAG F  3  .    ? 160.84235 210.07469 234.64987 1.000 191.50792 ? 2    NAG F H4   1 
HETATM 48517 H H5   . NAG F  3  .    ? 163.23198 209.47698 232.88970 1.000 191.50792 ? 2    NAG F H5   1 
HETATM 48518 H H61  . NAG F  3  .    ? 164.21238 208.67877 234.74092 1.000 191.50792 ? 2    NAG F H61  1 
HETATM 48519 H H62  . NAG F  3  .    ? 162.71136 207.96745 235.34711 1.000 191.50792 ? 2    NAG F H62  1 
HETATM 48520 H H81  . NAG F  3  .    ? 156.26641 208.85079 229.27315 1.000 191.50792 ? 2    NAG F H81  1 
HETATM 48521 H H82  . NAG F  3  .    ? 157.82088 208.99795 228.44298 1.000 191.50792 ? 2    NAG F H82  1 
HETATM 48522 H H83  . NAG F  3  .    ? 157.07914 210.41909 229.18851 1.000 191.50792 ? 2    NAG F H83  1 
HETATM 48523 H HN2  . NAG F  3  .    ? 159.70251 210.21577 230.15698 1.000 191.50792 ? 2    NAG F HN2  1 
HETATM 48524 H HO3  . NAG F  3  .    ? 159.90468 212.39942 232.67363 1.000 191.50792 ? 2    NAG F HO3  1 
HETATM 48525 H HO4  . NAG F  3  .    ? 162.52377 211.47483 235.01163 1.000 191.50792 ? 2    NAG F HO4  1 
HETATM 48526 H HO6  . NAG F  3  .    ? 162.96356 209.61354 236.68146 1.000 191.50792 ? 2    NAG F HO6  1 
HETATM 48527 C C1   . NAG G  2  .    ? 167.85230 222.58378 148.02324 1.000 202.73573 ? 1    NAG G C1   1 
HETATM 48528 C C2   . NAG G  2  .    ? 168.47471 223.65588 148.89780 1.000 202.73573 ? 1    NAG G C2   1 
HETATM 48529 C C3   . NAG G  2  .    ? 167.57124 224.00060 150.01536 1.000 202.73573 ? 1    NAG G C3   1 
HETATM 48530 C C4   . NAG G  2  .    ? 166.26288 224.51424 149.47586 1.000 202.73573 ? 1    NAG G C4   1 
HETATM 48531 C C5   . NAG G  2  .    ? 165.65577 223.58208 148.41094 1.000 202.73573 ? 1    NAG G C5   1 
HETATM 48532 C C6   . NAG G  2  .    ? 164.52991 224.30765 147.73532 1.000 202.73573 ? 1    NAG G C6   1 
HETATM 48533 C C7   . NAG G  2  .    ? 169.89722 221.84395 150.02362 1.000 202.73573 ? 1    NAG G C7   1 
HETATM 48534 C C8   . NAG G  2  .    ? 171.24640 221.34392 150.55320 1.000 202.73573 ? 1    NAG G C8   1 
HETATM 48535 N N2   . NAG G  2  .    ? 169.79228 223.16999 149.41855 1.000 202.73573 ? 1    NAG G N2   1 
HETATM 48536 O O3   . NAG G  2  .    ? 168.26913 225.00295 150.80598 1.000 202.73573 ? 1    NAG G O3   1 
HETATM 48537 O O4   . NAG G  2  .    ? 165.26131 224.63920 150.49578 1.000 202.73573 ? 1    NAG G O4   1 
HETATM 48538 O O5   . NAG G  2  .    ? 166.61273 223.13214 147.38132 1.000 202.73573 ? 1    NAG G O5   1 
HETATM 48539 O O6   . NAG G  2  .    ? 164.02781 225.29451 148.59696 1.000 202.73573 ? 1    NAG G O6   1 
HETATM 48540 O O7   . NAG G  2  .    ? 168.93510 221.15450 150.10601 1.000 202.73573 ? 1    NAG G O7   1 
HETATM 48541 H H2   . NAG G  2  .    ? 168.63684 224.54211 148.29685 1.000 202.73573 ? 1    NAG G H2   1 
HETATM 48542 H H3   . NAG G  2  .    ? 167.39167 223.11822 150.61718 1.000 202.73573 ? 1    NAG G H3   1 
HETATM 48543 H H4   . NAG G  2  .    ? 166.43399 225.48438 149.02616 1.000 202.73573 ? 1    NAG G H4   1 
HETATM 48544 H H5   . NAG G  2  .    ? 165.25669 222.70795 148.91061 1.000 202.73573 ? 1    NAG G H5   1 
HETATM 48545 H H61  . NAG G  2  .    ? 163.74166 223.60522 147.49392 1.000 202.73573 ? 1    NAG G H61  1 
HETATM 48546 H H62  . NAG G  2  .    ? 164.89196 224.77120 146.82605 1.000 202.73573 ? 1    NAG G H62  1 
HETATM 48547 H H81  . NAG G  2  .    ? 171.12963 220.34419 150.95217 1.000 202.73573 ? 1    NAG G H81  1 
HETATM 48548 H H82  . NAG G  2  .    ? 171.59655 222.00668 151.33470 1.000 202.73573 ? 1    NAG G H82  1 
HETATM 48549 H H83  . NAG G  2  .    ? 171.96679 221.32704 149.74458 1.000 202.73573 ? 1    NAG G H83  1 
HETATM 48550 H HN2  . NAG G  2  .    ? 170.60331 223.75226 149.34681 1.000 202.73573 ? 1    NAG G HN2  1 
HETATM 48551 H HO3  . NAG G  2  .    ? 168.69607 224.58555 151.53592 1.000 202.73573 ? 1    NAG G HO3  1 
HETATM 48552 H HO6  . NAG G  2  .    ? 163.58680 225.95785 148.09232 1.000 202.73573 ? 1    NAG G HO6  1 
HETATM 48553 C C1   . NAG G  2  .    ? 165.78821 225.13011 151.74187 1.000 201.64052 ? 2    NAG G C1   1 
HETATM 48554 C C2   . NAG G  2  .    ? 166.06538 226.62425 151.65173 1.000 201.64052 ? 2    NAG G C2   1 
HETATM 48555 C C3   . NAG G  2  .    ? 164.82579 227.41228 151.45468 1.000 201.64052 ? 2    NAG G C3   1 
HETATM 48556 C C4   . NAG G  2  .    ? 163.79677 227.11380 152.50699 1.000 201.64052 ? 2    NAG G C4   1 
HETATM 48557 C C5   . NAG G  2  .    ? 163.60917 225.62296 152.84565 1.000 201.64052 ? 2    NAG G C5   1 
HETATM 48558 C C6   . NAG G  2  .    ? 162.67914 225.00064 151.84415 1.000 201.64052 ? 2    NAG G C6   1 
HETATM 48559 C C7   . NAG G  2  .    ? 167.96895 227.75220 153.01341 1.000 201.64052 ? 2    NAG G C7   1 
HETATM 48560 C C8   . NAG G  2  .    ? 168.75547 228.10983 151.74499 1.000 201.64052 ? 2    NAG G C8   1 
HETATM 48561 N N2   . NAG G  2  .    ? 166.68687 227.04376 152.95092 1.000 201.64052 ? 2    NAG G N2   1 
HETATM 48562 O O3   . NAG G  2  .    ? 164.27038 227.13757 150.13618 1.000 201.64052 ? 2    NAG G O3   1 
HETATM 48563 O O4   . NAG G  2  .    ? 164.19210 227.79070 153.70187 1.000 201.64052 ? 2    NAG G O4   1 
HETATM 48564 O O5   . NAG G  2  .    ? 164.86220 224.84263 152.88935 1.000 201.64052 ? 2    NAG G O5   1 
HETATM 48565 O O6   . NAG G  2  .    ? 161.36898 225.43179 152.10035 1.000 201.64052 ? 2    NAG G O6   1 
HETATM 48566 O O7   . NAG G  2  .    ? 168.40816 228.05672 154.07496 1.000 201.64052 ? 2    NAG G O7   1 
HETATM 48567 H H2   . NAG G  2  .    ? 166.73740 226.81684 150.82686 1.000 201.64052 ? 2    NAG G H2   1 
HETATM 48568 H H3   . NAG G  2  .    ? 165.07824 228.46375 151.51328 1.000 201.64052 ? 2    NAG G H3   1 
HETATM 48569 H H4   . NAG G  2  .    ? 162.84518 227.51209 152.17751 1.000 201.64052 ? 2    NAG G H4   1 
HETATM 48570 H H5   . NAG G  2  .    ? 163.14656 225.56084 153.82290 1.000 201.64052 ? 2    NAG G H5   1 
HETATM 48571 H H61  . NAG G  2  .    ? 162.72660 223.92211 151.93107 1.000 201.64052 ? 2    NAG G H61  1 
HETATM 48572 H H62  . NAG G  2  .    ? 162.96293 225.29379 150.84263 1.000 201.64052 ? 2    NAG G H62  1 
HETATM 48573 H H81  . NAG G  2  .    ? 169.60610 228.72525 152.01058 1.000 201.64052 ? 2    NAG G H81  1 
HETATM 48574 H H82  . NAG G  2  .    ? 168.11481 228.65428 151.06254 1.000 201.64052 ? 2    NAG G H82  1 
HETATM 48575 H H83  . NAG G  2  .    ? 169.10503 227.20350 151.26735 1.000 201.64052 ? 2    NAG G H83  1 
HETATM 48576 H HN2  . NAG G  2  .    ? 166.21004 226.83157 153.80510 1.000 201.64052 ? 2    NAG G HN2  1 
HETATM 48577 H HO3  . NAG G  2  .    ? 164.53115 226.27812 149.85407 1.000 201.64052 ? 2    NAG G HO3  1 
HETATM 48578 H HO6  . NAG G  2  .    ? 160.81736 225.21380 151.36733 1.000 201.64052 ? 2    NAG G HO6  1 
HETATM 48579 C C1   . BMA G  2  .    ? 163.20736 228.80166 153.99295 1.000 182.81460 ? 3    BMA G C1   1 
HETATM 48580 C C2   . BMA G  2  .    ? 162.70307 228.56887 155.43536 1.000 182.81460 ? 3    BMA G C2   1 
HETATM 48581 C C3   . BMA G  2  .    ? 161.76499 229.70156 155.84655 1.000 182.81460 ? 3    BMA G C3   1 
HETATM 48582 C C4   . BMA G  2  .    ? 162.39150 231.07409 155.56131 1.000 182.81460 ? 3    BMA G C4   1 
HETATM 48583 C C5   . BMA G  2  .    ? 162.82276 231.15325 154.08987 1.000 182.81460 ? 3    BMA G C5   1 
HETATM 48584 C C6   . BMA G  2  .    ? 163.48331 232.47093 153.73833 1.000 182.81460 ? 3    BMA G C6   1 
HETATM 48585 O O2   . BMA G  2  .    ? 163.78582 228.58081 156.35239 1.000 182.81460 ? 3    BMA G O2   1 
HETATM 48586 O O3   . BMA G  2  .    ? 161.40104 229.60840 157.21849 1.000 182.81460 ? 3    BMA G O3   1 
HETATM 48587 O O4   . BMA G  2  .    ? 161.45395 232.10217 155.83845 1.000 182.81460 ? 3    BMA G O4   1 
HETATM 48588 O O5   . BMA G  2  .    ? 163.76420 230.10166 153.84596 1.000 182.81460 ? 3    BMA G O5   1 
HETATM 48589 O O6   . BMA G  2  .    ? 162.57226 233.51873 154.04228 1.000 182.81460 ? 3    BMA G O6   1 
HETATM 48590 H H2   . BMA G  2  .    ? 162.17277 227.60457 155.47423 1.000 182.81460 ? 3    BMA G H2   1 
HETATM 48591 H H3   . BMA G  2  .    ? 160.82948 229.63076 155.27636 1.000 182.81460 ? 3    BMA G H3   1 
HETATM 48592 H H4   . BMA G  2  .    ? 163.29419 231.17612 156.18532 1.000 182.81460 ? 3    BMA G H4   1 
HETATM 48593 H H5   . BMA G  2  .    ? 161.94046 231.02647 153.44032 1.000 182.81460 ? 3    BMA G H5   1 
HETATM 48594 H H61  . BMA G  2  .    ? 163.74752 232.45534 152.66975 1.000 182.81460 ? 3    BMA G H61  1 
HETATM 48595 H H62  . BMA G  2  .    ? 164.40951 232.54587 154.32335 1.000 182.81460 ? 3    BMA G H62  1 
HETATM 48596 H HO2  . BMA G  2  .    ? 163.39975 228.41012 157.22565 1.000 182.81460 ? 3    BMA G HO2  1 
HETATM 48597 H HO3  . BMA G  2  .    ? 161.37974 230.52309 157.54281 1.000 182.81460 ? 3    BMA G HO3  1 
HETATM 48598 H HO4  . BMA G  2  .    ? 161.98446 232.90283 155.97251 1.000 182.81460 ? 3    BMA G HO4  1 
HETATM 48599 C C1   . NAG H  4  .    ? 133.74320 159.77022 169.34969 1.000 151.54920 ? 1    NAG H C1   1 
HETATM 48600 C C2   . NAG H  4  .    ? 134.14678 158.59391 168.46822 1.000 151.54920 ? 1    NAG H C2   1 
HETATM 48601 C C3   . NAG H  4  .    ? 132.85095 158.01608 168.00975 1.000 151.54920 ? 1    NAG H C3   1 
HETATM 48602 C C4   . NAG H  4  .    ? 131.93987 157.55050 169.11468 1.000 151.54920 ? 1    NAG H C4   1 
HETATM 48603 C C5   . NAG H  4  .    ? 132.01798 158.30922 170.45212 1.000 151.54920 ? 1    NAG H C5   1 
HETATM 48604 C C6   . NAG H  4  .    ? 132.08668 157.32479 171.58738 1.000 151.54920 ? 1    NAG H C6   1 
HETATM 48605 C C7   . NAG H  4  .    ? 135.60077 158.26734 166.26498 1.000 151.54920 ? 1    NAG H C7   1 
HETATM 48606 C C8   . NAG H  4  .    ? 135.44540 156.74713 166.11799 1.000 151.54920 ? 1    NAG H C8   1 
HETATM 48607 N N2   . NAG H  4  .    ? 135.00066 159.08312 167.33544 1.000 151.54920 ? 1    NAG H N2   1 
HETATM 48608 O O3   . NAG H  4  .    ? 133.04360 156.84581 167.17314 1.000 151.54920 ? 1    NAG H O3   1 
HETATM 48609 O O4   . NAG H  4  .    ? 130.60605 157.68466 168.59154 1.000 151.54920 ? 1    NAG H O4   1 
HETATM 48610 O O5   . NAG H  4  .    ? 133.17708 159.19662 170.61514 1.000 151.54920 ? 1    NAG H O5   1 
HETATM 48611 O O6   . NAG H  4  .    ? 133.42399 157.11502 171.94826 1.000 151.54920 ? 1    NAG H O6   1 
HETATM 48612 O O7   . NAG H  4  .    ? 136.24943 158.82949 165.44539 1.000 151.54920 ? 1    NAG H O7   1 
HETATM 48613 H H2   . NAG H  4  .    ? 134.68102 157.87074 169.06511 1.000 151.54920 ? 1    NAG H H2   1 
HETATM 48614 H H3   . NAG H  4  .    ? 132.32875 158.77087 167.43499 1.000 151.54920 ? 1    NAG H H3   1 
HETATM 48615 H H4   . NAG H  4  .    ? 132.17918 156.51346 169.29234 1.000 151.54920 ? 1    NAG H H4   1 
HETATM 48616 H H5   . NAG H  4  .    ? 131.11979 158.90464 170.55961 1.000 151.54920 ? 1    NAG H H5   1 
HETATM 48617 H H61  . NAG H  4  .    ? 131.64261 156.37951 171.30360 1.000 151.54920 ? 1    NAG H H61  1 
HETATM 48618 H H62  . NAG H  4  .    ? 131.54909 157.72709 172.43707 1.000 151.54920 ? 1    NAG H H62  1 
HETATM 48619 H H81  . NAG H  4  .    ? 136.33674 156.33836 165.65891 1.000 151.54920 ? 1    NAG H H81  1 
HETATM 48620 H H82  . NAG H  4  .    ? 134.59717 156.53313 165.47984 1.000 151.54920 ? 1    NAG H H82  1 
HETATM 48621 H H83  . NAG H  4  .    ? 135.29731 156.29057 167.08567 1.000 151.54920 ? 1    NAG H H83  1 
HETATM 48622 H HN2  . NAG H  4  .    ? 135.18631 160.05565 167.31210 1.000 151.54920 ? 1    NAG H HN2  1 
HETATM 48623 H HO3  . NAG H  4  .    ? 132.42560 156.86380 166.46111 1.000 151.54920 ? 1    NAG H HO3  1 
HETATM 48624 H HO6  . NAG H  4  .    ? 133.46404 156.91577 172.86876 1.000 151.54920 ? 1    NAG H HO6  1 
HETATM 48625 C C1   . NAG H  4  .    ? 129.57639 156.87258 169.22743 1.000 216.54784 ? 2    NAG H C1   1 
HETATM 48626 C C2   . NAG H  4  .    ? 129.79611 155.39248 168.87949 1.000 216.54784 ? 2    NAG H C2   1 
HETATM 48627 C C3   . NAG H  4  .    ? 128.79530 154.52499 169.54080 1.000 216.54784 ? 2    NAG H C3   1 
HETATM 48628 C C4   . NAG H  4  .    ? 128.86628 154.71909 171.02241 1.000 216.54784 ? 2    NAG H C4   1 
HETATM 48629 C C5   . NAG H  4  .    ? 128.54042 156.17115 171.37650 1.000 216.54784 ? 2    NAG H C5   1 
HETATM 48630 C C6   . NAG H  4  .    ? 128.61011 156.34884 172.86477 1.000 216.54784 ? 2    NAG H C6   1 
HETATM 48631 C C7   . NAG H  4  .    ? 130.72935 154.51201 166.65622 1.000 216.54784 ? 2    NAG H C7   1 
HETATM 48632 C C8   . NAG H  4  .    ? 130.61903 154.37170 165.13359 1.000 216.54784 ? 2    NAG H C8   1 
HETATM 48633 N N2   . NAG H  4  .    ? 129.69883 155.24399 167.39256 1.000 216.54784 ? 2    NAG H N2   1 
HETATM 48634 O O3   . NAG H  4  .    ? 129.07450 153.13422 169.21717 1.000 216.54784 ? 2    NAG H O3   1 
HETATM 48635 O O4   . NAG H  4  .    ? 127.94888 153.83420 171.67091 1.000 216.54784 ? 2    NAG H O4   1 
HETATM 48636 O O5   . NAG H  4  .    ? 129.48918 157.09184 170.72428 1.000 216.54784 ? 2    NAG H O5   1 
HETATM 48637 O O6   . NAG H  4  .    ? 129.82954 155.84881 173.34683 1.000 216.54784 ? 2    NAG H O6   1 
HETATM 48638 O O7   . NAG H  4  .    ? 131.64908 154.02805 167.23339 1.000 216.54784 ? 2    NAG H O7   1 
HETATM 48639 H H2   . NAG H  4  .    ? 130.77231 155.07248 169.21194 1.000 216.54784 ? 2    NAG H H2   1 
HETATM 48640 H H3   . NAG H  4  .    ? 127.80507 154.78999 169.19194 1.000 216.54784 ? 2    NAG H H3   1 
HETATM 48641 H H4   . NAG H  4  .    ? 129.87534 154.51208 171.35560 1.000 216.54784 ? 2    NAG H H4   1 
HETATM 48642 H H5   . NAG H  4  .    ? 127.53814 156.39997 171.03534 1.000 216.54784 ? 2    NAG H H5   1 
HETATM 48643 H H61  . NAG H  4  .    ? 127.79217 155.81189 173.32956 1.000 216.54784 ? 2    NAG H H61  1 
HETATM 48644 H H62  . NAG H  4  .    ? 128.53200 157.40193 173.10618 1.000 216.54784 ? 2    NAG H H62  1 
HETATM 48645 H H81  . NAG H  4  .    ? 131.38851 153.69902 164.77545 1.000 216.54784 ? 2    NAG H H81  1 
HETATM 48646 H H82  . NAG H  4  .    ? 130.74766 155.34362 164.67317 1.000 216.54784 ? 2    NAG H H82  1 
HETATM 48647 H H83  . NAG H  4  .    ? 129.64374 153.97735 164.87637 1.000 216.54784 ? 2    NAG H H83  1 
HETATM 48648 H HN2  . NAG H  4  .    ? 128.92816 155.65111 166.90040 1.000 216.54784 ? 2    NAG H HN2  1 
HETATM 48649 H HO3  . NAG H  4  .    ? 129.99243 152.96063 169.34437 1.000 216.54784 ? 2    NAG H HO3  1 
HETATM 48650 H HO6  . NAG H  4  .    ? 129.82384 155.86493 174.28989 1.000 216.54784 ? 2    NAG H HO6  1 
HETATM 48651 C C1   . BMA H  4  .    ? 128.64574 152.62156 172.02859 1.000 154.61580 ? 3    BMA H C1   1 
HETATM 48652 C C2   . BMA H  4  .    ? 127.59247 151.50168 172.18311 1.000 154.61580 ? 3    BMA H C2   1 
HETATM 48653 C C3   . BMA H  4  .    ? 128.28164 150.14660 172.35423 1.000 154.61580 ? 3    BMA H C3   1 
HETATM 48654 C C4   . BMA H  4  .    ? 129.36574 149.93231 171.28994 1.000 154.61580 ? 3    BMA H C4   1 
HETATM 48655 C C5   . BMA H  4  .    ? 130.35206 151.09894 171.33651 1.000 154.61580 ? 3    BMA H C5   1 
HETATM 48656 C C6   . BMA H  4  .    ? 131.47589 150.97979 170.32259 1.000 154.61580 ? 3    BMA H C6   1 
HETATM 48657 O O2   . BMA H  4  .    ? 126.79085 151.40801 171.01764 1.000 154.61580 ? 3    BMA H O2   1 
HETATM 48658 O O3   . BMA H  4  .    ? 127.34554 149.07840 172.31929 1.000 154.61580 ? 3    BMA H O3   1 
HETATM 48659 O O4   . BMA H  4  .    ? 130.05295 148.71615 171.52963 1.000 154.61580 ? 3    BMA H O4   1 
HETATM 48660 O O5   . BMA H  4  .    ? 129.61738 152.28472 171.04343 1.000 154.61580 ? 3    BMA H O5   1 
HETATM 48661 O O6   . BMA H  4  .    ? 131.01507 151.49924 169.08282 1.000 154.61580 ? 3    BMA H O6   1 
HETATM 48662 H H2   . BMA H  4  .    ? 126.97046 151.72287 173.06358 1.000 154.61580 ? 3    BMA H H2   1 
HETATM 48663 H H3   . BMA H  4  .    ? 128.76416 150.10083 173.33924 1.000 154.61580 ? 3    BMA H H3   1 
HETATM 48664 H H4   . BMA H  4  .    ? 128.88317 149.93343 170.29924 1.000 154.61580 ? 3    BMA H H4   1 
HETATM 48665 H H5   . BMA H  4  .    ? 130.79856 151.16821 172.34286 1.000 154.61580 ? 3    BMA H H5   1 
HETATM 48666 H H61  . BMA H  4  .    ? 131.76379 149.92109 170.24005 1.000 154.61580 ? 3    BMA H H61  1 
HETATM 48667 H H62  . BMA H  4  .    ? 132.33550 151.54229 170.71148 1.000 154.61580 ? 3    BMA H H62  1 
HETATM 48668 H HO2  . BMA H  4  .    ? 126.99404 152.19559 170.48886 1.000 154.61580 ? 3    BMA H HO2  1 
HETATM 48669 H HO4  . BMA H  4  .    ? 129.44077 148.17402 172.05048 1.000 154.61580 ? 3    BMA H HO4  1 
HETATM 48670 H HO6  . BMA H  4  .    ? 131.72833 152.02702 168.70267 1.000 154.61580 ? 3    BMA H HO6  1 
HETATM 48671 C C1   . MAN H  4  .    ? 127.32177 148.44217 173.61446 1.000 173.85208 ? 4    MAN H C1   1 
HETATM 48672 C C2   . MAN H  4  .    ? 126.45960 147.15290 173.48884 1.000 173.85208 ? 4    MAN H C2   1 
HETATM 48673 C C3   . MAN H  4  .    ? 124.97634 147.50875 173.37290 1.000 173.85208 ? 4    MAN H C3   1 
HETATM 48674 C C4   . MAN H  4  .    ? 124.55946 148.47621 174.48781 1.000 173.85208 ? 4    MAN H C4   1 
HETATM 48675 C C5   . MAN H  4  .    ? 125.43760 149.72836 174.42187 1.000 173.85208 ? 4    MAN H C5   1 
HETATM 48676 C C6   . MAN H  4  .    ? 125.11135 150.73925 175.50452 1.000 173.85208 ? 4    MAN H C6   1 
HETATM 48677 O O2   . MAN H  4  .    ? 126.57231 146.33592 174.65582 1.000 173.85208 ? 4    MAN H O2   1 
HETATM 48678 O O3   . MAN H  4  .    ? 124.15036 146.34856 173.39245 1.000 173.85208 ? 4    MAN H O3   1 
HETATM 48679 O O4   . MAN H  4  .    ? 123.19729 148.84436 174.33028 1.000 173.85208 ? 4    MAN H O4   1 
HETATM 48680 O O5   . MAN H  4  .    ? 126.81301 149.33427 174.59629 1.000 173.85208 ? 4    MAN H O5   1 
HETATM 48681 O O6   . MAN H  4  .    ? 123.69456 150.83518 175.61027 1.000 173.85208 ? 4    MAN H O6   1 
HETATM 48682 H H2   . MAN H  4  .    ? 126.77958 146.60215 172.59431 1.000 173.85208 ? 4    MAN H H2   1 
HETATM 48683 H H3   . MAN H  4  .    ? 124.80281 147.99966 172.40946 1.000 173.85208 ? 4    MAN H H3   1 
HETATM 48684 H H4   . MAN H  4  .    ? 124.72841 147.98464 175.46056 1.000 173.85208 ? 4    MAN H H4   1 
HETATM 48685 H H5   . MAN H  4  .    ? 125.30352 150.21021 173.44473 1.000 173.85208 ? 4    MAN H H5   1 
HETATM 48686 H H61  . MAN H  4  .    ? 125.56396 151.70488 175.23027 1.000 173.85208 ? 4    MAN H H61  1 
HETATM 48687 H H62  . MAN H  4  .    ? 125.57198 150.39227 176.43882 1.000 173.85208 ? 4    MAN H H62  1 
HETATM 48688 H HO2  . MAN H  4  .    ? 125.84195 145.70549 174.67017 1.000 173.85208 ? 4    MAN H HO2  1 
HETATM 48689 H HO3  . MAN H  4  .    ? 123.25926 146.67165 173.60287 1.000 173.85208 ? 4    MAN H HO3  1 
HETATM 48690 H HO4  . MAN H  4  .    ? 122.94131 149.24302 175.17663 1.000 173.85208 ? 4    MAN H HO4  1 
HETATM 48691 H HO6  . MAN H  4  .    ? 123.49605 151.57771 176.19535 1.000 173.85208 ? 4    MAN H HO6  1 
HETATM 48692 C C1   . NAG I  5  .    ? 146.39114 175.99332 225.08609 1.000 109.76901 ? 1    NAG I C1   1 
HETATM 48693 C C2   . NAG I  5  .    ? 145.19632 175.86697 226.02090 1.000 109.76901 ? 1    NAG I C2   1 
HETATM 48694 C C3   . NAG I  5  .    ? 144.44407 174.61574 225.78104 1.000 109.76901 ? 1    NAG I C3   1 
HETATM 48695 C C4   . NAG I  5  .    ? 144.00570 174.51344 224.35524 1.000 109.76901 ? 1    NAG I C4   1 
HETATM 48696 C C5   . NAG I  5  .    ? 145.17726 174.65738 223.37788 1.000 109.76901 ? 1    NAG I C5   1 
HETATM 48697 C C6   . NAG I  5  .    ? 144.65077 174.76577 221.97690 1.000 109.76901 ? 1    NAG I C6   1 
HETATM 48698 C C7   . NAG I  5  .    ? 145.82570 177.15250 228.13692 1.000 109.76901 ? 1    NAG I C7   1 
HETATM 48699 C C8   . NAG I  5  .    ? 146.32060 177.18448 229.58715 1.000 109.76901 ? 1    NAG I C8   1 
HETATM 48700 N N2   . NAG I  5  .    ? 145.68202 175.87740 227.43634 1.000 109.76901 ? 1    NAG I N2   1 
HETATM 48701 O O3   . NAG I  5  .    ? 143.26821 174.60224 226.63710 1.000 109.76901 ? 1    NAG I O3   1 
HETATM 48702 O O4   . NAG I  5  .    ? 143.39562 173.23581 224.16603 1.000 109.76901 ? 1    NAG I O4   1 
HETATM 48703 O O5   . NAG I  5  .    ? 145.98813 175.85425 223.64585 1.000 109.76901 ? 1    NAG I O5   1 
HETATM 48704 O O6   . NAG I  5  .    ? 144.31277 173.49102 221.49936 1.000 109.76901 ? 1    NAG I O6   1 
HETATM 48705 O O7   . NAG I  5  .    ? 145.55752 178.16657 227.57869 1.000 109.76901 ? 1    NAG I O7   1 
HETATM 48706 H H2   . NAG I  5  .    ? 144.53476 176.70935 225.86101 1.000 109.76901 ? 1    NAG I H2   1 
HETATM 48707 H H3   . NAG I  5  .    ? 145.07608 173.76939 226.02017 1.000 109.76901 ? 1    NAG I H3   1 
HETATM 48708 H H4   . NAG I  5  .    ? 143.28619 175.29700 224.15509 1.000 109.76901 ? 1    NAG I H4   1 
HETATM 48709 H H5   . NAG I  5  .    ? 145.80916 173.78123 223.45568 1.000 109.76901 ? 1    NAG I H5   1 
HETATM 48710 H H61  . NAG I  5  .    ? 145.41368 175.19600 221.33980 1.000 109.76901 ? 1    NAG I H61  1 
HETATM 48711 H H62  . NAG I  5  .    ? 143.77335 175.40025 221.96497 1.000 109.76901 ? 1    NAG I H62  1 
HETATM 48712 H H81  . NAG I  5  .    ? 147.32859 176.79166 229.63428 1.000 109.76901 ? 1    NAG I H81  1 
HETATM 48713 H H82  . NAG I  5  .    ? 145.66759 176.57971 230.20415 1.000 109.76901 ? 1    NAG I H82  1 
HETATM 48714 H H83  . NAG I  5  .    ? 146.31328 178.20577 229.94767 1.000 109.76901 ? 1    NAG I H83  1 
HETATM 48715 H HN2  . NAG I  5  .    ? 145.90535 175.01874 227.89972 1.000 109.76901 ? 1    NAG I HN2  1 
HETATM 48716 H HO3  . NAG I  5  .    ? 142.64643 173.97490 226.30673 1.000 109.76901 ? 1    NAG I HO3  1 
HETATM 48717 H HO6  . NAG I  5  .    ? 145.06026 172.92037 221.56942 1.000 109.76901 ? 1    NAG I HO6  1 
HETATM 48718 C C1   . NAG I  5  .    ? 142.18494 173.41467 223.41177 1.000 120.44805 ? 2    NAG I C1   1 
HETATM 48719 C C2   . NAG I  5  .    ? 141.61960 172.04456 223.04850 1.000 120.44805 ? 2    NAG I C2   1 
HETATM 48720 C C3   . NAG I  5  .    ? 140.33809 172.16182 222.31245 1.000 120.44805 ? 2    NAG I C3   1 
HETATM 48721 C C4   . NAG I  5  .    ? 139.35832 172.98593 223.08751 1.000 120.44805 ? 2    NAG I C4   1 
HETATM 48722 C C5   . NAG I  5  .    ? 139.92026 174.37048 223.41866 1.000 120.44805 ? 2    NAG I C5   1 
HETATM 48723 C C6   . NAG I  5  .    ? 138.93096 175.11943 224.25882 1.000 120.44805 ? 2    NAG I C6   1 
HETATM 48724 C C7   . NAG I  5  .    ? 142.54804 169.84875 222.12911 1.000 120.44805 ? 2    NAG I C7   1 
HETATM 48725 C C8   . NAG I  5  .    ? 143.54580 169.07330 221.26014 1.000 120.44805 ? 2    NAG I C8   1 
HETATM 48726 N N2   . NAG I  5  .    ? 142.60418 171.30919 222.19307 1.000 120.44805 ? 2    NAG I N2   1 
HETATM 48727 O O3   . NAG I  5  .    ? 139.78397 170.83206 222.10586 1.000 120.44805 ? 2    NAG I O3   1 
HETATM 48728 O O4   . NAG I  5  .    ? 138.14334 173.11782 222.34597 1.000 120.44805 ? 2    NAG I O4   1 
HETATM 48729 O O5   . NAG I  5  .    ? 141.18577 174.25653 224.15773 1.000 120.44805 ? 2    NAG I O5   1 
HETATM 48730 O O6   . NAG I  5  .    ? 138.70967 174.41634 225.45170 1.000 120.44805 ? 2    NAG I O6   1 
HETATM 48731 O O7   . NAG I  5  .    ? 141.72503 169.26305 222.75538 1.000 120.44805 ? 2    NAG I O7   1 
HETATM 48732 H H2   . NAG I  5  .    ? 141.45169 171.47954 223.95634 1.000 120.44805 ? 2    NAG I H2   1 
HETATM 48733 H H3   . NAG I  5  .    ? 140.51999 172.63164 221.35376 1.000 120.44805 ? 2    NAG I H3   1 
HETATM 48734 H H4   . NAG I  5  .    ? 139.14465 172.47233 224.01623 1.000 120.44805 ? 2    NAG I H4   1 
HETATM 48735 H H5   . NAG I  5  .    ? 140.09559 174.91165 222.49704 1.000 120.44805 ? 2    NAG I H5   1 
HETATM 48736 H H61  . NAG I  5  .    ? 137.99801 175.21754 223.71771 1.000 120.44805 ? 2    NAG I H61  1 
HETATM 48737 H H62  . NAG I  5  .    ? 139.32235 176.10321 224.48643 1.000 120.44805 ? 2    NAG I H62  1 
HETATM 48738 H H81  . NAG I  5  .    ? 144.51053 169.04723 221.75146 1.000 120.44805 ? 2    NAG I H81  1 
HETATM 48739 H H82  . NAG I  5  .    ? 143.64492 169.56386 220.29972 1.000 120.44805 ? 2    NAG I H82  1 
HETATM 48740 H H83  . NAG I  5  .    ? 143.18638 168.06268 221.11290 1.000 120.44805 ? 2    NAG I H83  1 
HETATM 48741 H HN2  . NAG I  5  .    ? 143.29368 171.81178 221.66955 1.000 120.44805 ? 2    NAG I HN2  1 
HETATM 48742 H HO3  . NAG I  5  .    ? 139.27710 170.58154 222.86049 1.000 120.44805 ? 2    NAG I HO3  1 
HETATM 48743 H HO6  . NAG I  5  .    ? 137.89936 173.93821 225.38780 1.000 120.44805 ? 2    NAG I HO6  1 
HETATM 48744 C C1   . BMA I  5  .    ? 137.17640 172.36459 223.10666 1.000 205.28998 ? 3    BMA I C1   1 
HETATM 48745 C C2   . BMA I  5  .    ? 135.72854 172.81082 222.74862 1.000 205.28998 ? 3    BMA I C2   1 
HETATM 48746 C C3   . BMA I  5  .    ? 134.80016 171.93996 223.57638 1.000 205.28998 ? 3    BMA I C3   1 
HETATM 48747 C C4   . BMA I  5  .    ? 135.04231 170.46401 223.24395 1.000 205.28998 ? 3    BMA I C4   1 
HETATM 48748 C C5   . BMA I  5  .    ? 136.46991 170.14466 223.66689 1.000 205.28998 ? 3    BMA I C5   1 
HETATM 48749 C C6   . BMA I  5  .    ? 136.86166 168.67018 223.49355 1.000 205.28998 ? 3    BMA I C6   1 
HETATM 48750 O O2   . BMA I  5  .    ? 135.43175 172.57971 221.38388 1.000 205.28998 ? 3    BMA I O2   1 
HETATM 48751 O O3   . BMA I  5  .    ? 133.41321 172.27276 223.45566 1.000 205.28998 ? 3    BMA I O3   1 
HETATM 48752 O O4   . BMA I  5  .    ? 134.13172 169.63964 223.94967 1.000 205.28998 ? 3    BMA I O4   1 
HETATM 48753 O O5   . BMA I  5  .    ? 137.34496 170.95491 222.86621 1.000 205.28998 ? 3    BMA I O5   1 
HETATM 48754 O O6   . BMA I  5  .    ? 138.14386 168.36510 224.13664 1.000 205.28998 ? 3    BMA I O6   1 
HETATM 48755 H H2   . BMA I  5  .    ? 135.60005 173.87251 223.00968 1.000 205.28998 ? 3    BMA I H2   1 
HETATM 48756 H H3   . BMA I  5  .    ? 135.06872 172.07816 224.61320 1.000 205.28998 ? 3    BMA I H3   1 
HETATM 48757 H H4   . BMA I  5  .    ? 134.96095 170.32548 222.15339 1.000 205.28998 ? 3    BMA I H4   1 
HETATM 48758 H H5   . BMA I  5  .    ? 136.55792 170.42787 224.70781 1.000 205.28998 ? 3    BMA I H5   1 
HETATM 48759 H H61  . BMA I  5  .    ? 136.91597 168.46945 222.41249 1.000 205.28998 ? 3    BMA I H61  1 
HETATM 48760 H H62  . BMA I  5  .    ? 136.04353 168.05980 223.89209 1.000 205.28998 ? 3    BMA I H62  1 
HETATM 48761 H HO2  . BMA I  5  .    ? 136.27517 172.35463 220.96025 1.000 205.28998 ? 3    BMA I HO2  1 
HETATM 48762 H HO4  . BMA I  5  .    ? 133.28207 169.74963 223.49521 1.000 205.28998 ? 3    BMA I HO4  1 
HETATM 48763 C C1   . MAN I  5  .    ? 133.03177 173.23444 224.46936 1.000 179.38314 ? 4    MAN I C1   1 
HETATM 48764 C C2   . MAN I  5  .    ? 132.85564 172.54004 225.86553 1.000 179.38314 ? 4    MAN I C2   1 
HETATM 48765 C C3   . MAN I  5  .    ? 131.65526 171.61871 225.84382 1.000 179.38314 ? 4    MAN I C3   1 
HETATM 48766 C C4   . MAN I  5  .    ? 130.41271 172.37772 225.37499 1.000 179.38314 ? 4    MAN I C4   1 
HETATM 48767 C C5   . MAN I  5  .    ? 130.67638 173.00618 223.99643 1.000 179.38314 ? 4    MAN I C5   1 
HETATM 48768 C C6   . MAN I  5  .    ? 129.51635 173.84571 223.50803 1.000 179.38314 ? 4    MAN I C6   1 
HETATM 48769 O O2   . MAN I  5  .    ? 132.57658 173.50004 226.88503 1.000 179.38314 ? 4    MAN I O2   1 
HETATM 48770 O O3   . MAN I  5  .    ? 131.42387 171.03184 227.12022 1.000 179.38314 ? 4    MAN I O3   1 
HETATM 48771 O O4   . MAN I  5  .    ? 129.31359 171.48734 225.28596 1.000 179.38314 ? 4    MAN I O4   1 
HETATM 48772 O O5   . MAN I  5  .    ? 131.83282 173.87321 224.07677 1.000 179.38314 ? 4    MAN I O5   1 
HETATM 48773 O O6   . MAN I  5  .    ? 129.53914 175.08235 224.21334 1.000 179.38314 ? 4    MAN I O6   1 
HETATM 48774 H H2   . MAN I  5  .    ? 133.74725 171.96794 226.12039 1.000 179.38314 ? 4    MAN I H2   1 
HETATM 48775 H H3   . MAN I  5  .    ? 131.84632 170.79627 225.14657 1.000 179.38314 ? 4    MAN I H3   1 
HETATM 48776 H H4   . MAN I  5  .    ? 130.20756 173.18940 226.09262 1.000 179.38314 ? 4    MAN I H4   1 
HETATM 48777 H H5   . MAN I  5  .    ? 130.85650 172.20599 223.26606 1.000 179.38314 ? 4    MAN I H5   1 
HETATM 48778 H H61  . MAN I  5  .    ? 128.58226 173.29152 223.69063 1.000 179.38314 ? 4    MAN I H61  1 
HETATM 48779 H H62  . MAN I  5  .    ? 129.63280 173.98476 222.42570 1.000 179.38314 ? 4    MAN I H62  1 
HETATM 48780 H HO2  . MAN I  5  .    ? 133.36006 173.60948 227.43806 1.000 179.38314 ? 4    MAN I HO2  1 
HETATM 48781 H HO3  . MAN I  5  .    ? 130.84812 170.26934 226.95234 1.000 179.38314 ? 4    MAN I HO3  1 
HETATM 48782 H HO4  . MAN I  5  .    ? 129.19327 171.14138 226.18472 1.000 179.38314 ? 4    MAN I HO4  1 
HETATM 48783 H HO6  . MAN I  5  .    ? 130.22420 175.01782 224.89165 1.000 179.38314 ? 4    MAN I HO6  1 
HETATM 48784 C C1   . MAN I  5  .    ? 138.41922 168.94834 225.44737 1.000 134.57415 ? 5    MAN I C1   1 
HETATM 48785 C C2   . MAN I  5  .    ? 137.22710 168.66167 226.46198 1.000 134.57415 ? 5    MAN I C2   1 
HETATM 48786 C C3   . MAN I  5  .    ? 137.05927 169.82834 227.41471 1.000 134.57415 ? 5    MAN I C3   1 
HETATM 48787 C C4   . MAN I  5  .    ? 138.41812 170.42930 227.74428 1.000 134.57415 ? 5    MAN I C4   1 
HETATM 48788 C C5   . MAN I  5  .    ? 138.96242 171.15113 226.50674 1.000 134.57415 ? 5    MAN I C5   1 
HETATM 48789 C C6   . MAN I  5  .    ? 140.45286 171.43499 226.58876 1.000 134.57415 ? 5    MAN I C6   1 
HETATM 48790 O O2   . MAN I  5  .    ? 137.51003 167.53541 227.28673 1.000 134.57415 ? 5    MAN I O2   1 
HETATM 48791 O O3   . MAN I  5  .    ? 136.37737 169.44866 228.60581 1.000 134.57415 ? 5    MAN I O3   1 
HETATM 48792 O O4   . MAN I  5  .    ? 138.28652 171.36069 228.80490 1.000 134.57415 ? 5    MAN I O4   1 
HETATM 48793 O O5   . MAN I  5  .    ? 138.72146 170.35813 225.30086 1.000 134.57415 ? 5    MAN I O5   1 
HETATM 48794 O O6   . MAN I  5  .    ? 140.71410 172.65308 225.89737 1.000 134.57415 ? 5    MAN I O6   1 
HETATM 48795 H H2   . MAN I  5  .    ? 136.29674 168.50948 225.92716 1.000 134.57415 ? 5    MAN I H2   1 
HETATM 48796 H H3   . MAN I  5  .    ? 136.44659 170.59865 226.93572 1.000 134.57415 ? 5    MAN I H3   1 
HETATM 48797 H H4   . MAN I  5  .    ? 139.11193 169.61474 228.01145 1.000 134.57415 ? 5    MAN I H4   1 
HETATM 48798 H H5   . MAN I  5  .    ? 138.44335 172.11379 226.41543 1.000 134.57415 ? 5    MAN I H5   1 
HETATM 48799 H H61  . MAN I  5  .    ? 140.99608 170.58843 226.14137 1.000 134.57415 ? 5    MAN I H61  1 
HETATM 48800 H H62  . MAN I  5  .    ? 140.72380 171.49915 227.65124 1.000 134.57415 ? 5    MAN I H62  1 
HETATM 48801 H HO2  . MAN I  5  .    ? 136.87079 167.50671 228.00889 1.000 134.57415 ? 5    MAN I HO2  1 
HETATM 48802 H HO3  . MAN I  5  .    ? 135.43412 169.57758 228.41313 1.000 134.57415 ? 5    MAN I HO3  1 
HETATM 48803 H HO4  . MAN I  5  .    ? 139.16925 171.42227 229.20183 1.000 134.57415 ? 5    MAN I HO4  1 
HETATM 48804 H HO6  . MAN I  5  .    ? 140.17465 173.34240 226.30449 1.000 134.57415 ? 5    MAN I HO6  1 
HETATM 48805 C C1   . NAG J  2  .    ? 145.22894 156.33111 215.66797 1.000 107.31511 ? 1    NAG J C1   1 
HETATM 48806 C C2   . NAG J  2  .    ? 145.52427 154.98715 216.31763 1.000 107.31511 ? 1    NAG J C2   1 
HETATM 48807 C C3   . NAG J  2  .    ? 144.66352 153.91358 215.76712 1.000 107.31511 ? 1    NAG J C3   1 
HETATM 48808 C C4   . NAG J  2  .    ? 143.45154 154.44206 215.05687 1.000 107.31511 ? 1    NAG J C4   1 
HETATM 48809 C C5   . NAG J  2  .    ? 142.83503 155.69560 215.70508 1.000 107.31511 ? 1    NAG J C5   1 
HETATM 48810 C C6   . NAG J  2  .    ? 142.15394 155.33905 216.99701 1.000 107.31511 ? 1    NAG J C6   1 
HETATM 48811 C C7   . NAG J  2  .    ? 147.94304 154.77290 217.14475 1.000 107.31511 ? 1    NAG J C7   1 
HETATM 48812 C C8   . NAG J  2  .    ? 149.40675 154.38466 216.90020 1.000 107.31511 ? 1    NAG J C8   1 
HETATM 48813 N N2   . NAG J  2  .    ? 146.95415 154.61088 216.07810 1.000 107.31511 ? 1    NAG J N2   1 
HETATM 48814 O O3   . NAG J  2  .    ? 144.22615 153.06865 216.86834 1.000 107.31511 ? 1    NAG J O3   1 
HETATM 48815 O O4   . NAG J  2  .    ? 143.83234 154.75134 213.71296 1.000 107.31511 ? 1    NAG J O4   1 
HETATM 48816 O O5   . NAG J  2  .    ? 143.82181 156.75584 215.96569 1.000 107.31511 ? 1    NAG J O5   1 
HETATM 48817 O O6   . NAG J  2  .    ? 142.97346 154.52869 217.79540 1.000 107.31511 ? 1    NAG J O6   1 
HETATM 48818 O O7   . NAG J  2  .    ? 147.61223 155.20329 218.20180 1.000 107.31511 ? 1    NAG J O7   1 
HETATM 48819 H H2   . NAG J  2  .    ? 145.34659 155.06598 217.38285 1.000 107.31511 ? 1    NAG J H2   1 
HETATM 48820 H H3   . NAG J  2  .    ? 145.24537 153.32102 215.07191 1.000 107.31511 ? 1    NAG J H3   1 
HETATM 48821 H H4   . NAG J  2  .    ? 142.69993 153.66273 215.03652 1.000 107.31511 ? 1    NAG J H4   1 
HETATM 48822 H H5   . NAG J  2  .    ? 142.08564 156.10158 215.03786 1.000 107.31511 ? 1    NAG J H5   1 
HETATM 48823 H H61  . NAG J  2  .    ? 141.23307 154.81199 216.78015 1.000 107.31511 ? 1    NAG J H61  1 
HETATM 48824 H H62  . NAG J  2  .    ? 141.92382 156.24844 217.53832 1.000 107.31511 ? 1    NAG J H62  1 
HETATM 48825 H H81  . NAG J  2  .    ? 149.66739 154.58956 215.86922 1.000 107.31511 ? 1    NAG J H81  1 
HETATM 48826 H H82  . NAG J  2  .    ? 149.53982 153.32932 217.10453 1.000 107.31511 ? 1    NAG J H82  1 
HETATM 48827 H H83  . NAG J  2  .    ? 150.04808 154.96203 217.55445 1.000 107.31511 ? 1    NAG J H83  1 
HETATM 48828 H HN2  . NAG J  2  .    ? 147.23351 154.24704 215.18839 1.000 107.31511 ? 1    NAG J HN2  1 
HETATM 48829 H HO3  . NAG J  2  .    ? 144.64015 152.22412 216.79914 1.000 107.31511 ? 1    NAG J HO3  1 
HETATM 48830 H HO6  . NAG J  2  .    ? 142.50679 153.74167 218.02493 1.000 107.31511 ? 1    NAG J HO6  1 
HETATM 48831 C C1   . NAG J  2  .    ? 142.64452 154.77634 212.90213 1.000 111.18034 ? 2    NAG J C1   1 
HETATM 48832 C C2   . NAG J  2  .    ? 142.72691 155.93626 211.92453 1.000 111.18034 ? 2    NAG J C2   1 
HETATM 48833 C C3   . NAG J  2  .    ? 141.45197 156.05366 211.18385 1.000 111.18034 ? 2    NAG J C3   1 
HETATM 48834 C C4   . NAG J  2  .    ? 141.15665 154.79917 210.41880 1.000 111.18034 ? 2    NAG J C4   1 
HETATM 48835 C C5   . NAG J  2  .    ? 141.19480 153.55177 211.32787 1.000 111.18034 ? 2    NAG J C5   1 
HETATM 48836 C C6   . NAG J  2  .    ? 141.17873 152.30743 210.48900 1.000 111.18034 ? 2    NAG J C6   1 
HETATM 48837 C C7   . NAG J  2  .    ? 144.37966 157.63458 212.88585 1.000 111.18034 ? 2    NAG J C7   1 
HETATM 48838 C C8   . NAG J  2  .    ? 144.66905 158.93901 213.63830 1.000 111.18034 ? 2    NAG J C8   1 
HETATM 48839 N N2   . NAG J  2  .    ? 142.99806 157.20931 212.66359 1.000 111.18034 ? 2    NAG J N2   1 
HETATM 48840 O O3   . NAG J  2  .    ? 141.54722 157.16635 210.25189 1.000 111.18034 ? 2    NAG J O3   1 
HETATM 48841 O O4   . NAG J  2  .    ? 139.90497 155.02030 209.74110 1.000 111.18034 ? 2    NAG J O4   1 
HETATM 48842 O O5   . NAG J  2  .    ? 142.41600 153.49508 212.15209 1.000 111.18034 ? 2    NAG J O5   1 
HETATM 48843 O O6   . NAG J  2  .    ? 140.08651 151.50877 210.85780 1.000 111.18034 ? 2    NAG J O6   1 
HETATM 48844 O O7   . NAG J  2  .    ? 145.27705 156.96693 212.48362 1.000 111.18034 ? 2    NAG J O7   1 
HETATM 48845 H H2   . NAG J  2  .    ? 143.52827 155.74934 211.22046 1.000 111.18034 ? 2    NAG J H2   1 
HETATM 48846 H H3   . NAG J  2  .    ? 140.64916 156.23895 211.88675 1.000 111.18034 ? 2    NAG J H3   1 
HETATM 48847 H H4   . NAG J  2  .    ? 141.92916 154.68309 209.66871 1.000 111.18034 ? 2    NAG J H4   1 
HETATM 48848 H H5   . NAG J  2  .    ? 140.34964 153.55386 212.00512 1.000 111.18034 ? 2    NAG J H5   1 
HETATM 48849 H H61  . NAG J  2  .    ? 142.09730 151.75577 210.64632 1.000 111.18034 ? 2    NAG J H61  1 
HETATM 48850 H H62  . NAG J  2  .    ? 141.09335 152.57532 209.44329 1.000 111.18034 ? 2    NAG J H62  1 
HETATM 48851 H H81  . NAG J  2  .    ? 144.34603 158.84402 214.66733 1.000 111.18034 ? 2    NAG J H81  1 
HETATM 48852 H H82  . NAG J  2  .    ? 144.13216 159.75287 213.16634 1.000 111.18034 ? 2    NAG J H82  1 
HETATM 48853 H H83  . NAG J  2  .    ? 145.73183 159.14538 213.60954 1.000 111.18034 ? 2    NAG J H83  1 
HETATM 48854 H HN2  . NAG J  2  .    ? 142.23872 157.76853 212.99932 1.000 111.18034 ? 2    NAG J HN2  1 
HETATM 48855 H HO3  . NAG J  2  .    ? 140.91760 157.82803 210.48625 1.000 111.18034 ? 2    NAG J HO3  1 
HETATM 48856 H HO6  . NAG J  2  .    ? 140.39548 150.74753 211.32068 1.000 111.18034 ? 2    NAG J HO6  1 
HETATM 48857 C C1   . BMA J  2  .    ? 138.82950 154.13973 210.12467 1.000 179.38818 ? 3    BMA J C1   1 
HETATM 48858 C C2   . BMA J  2  .    ? 137.54776 154.99934 210.29440 1.000 179.38818 ? 3    BMA J C2   1 
HETATM 48859 C C3   . BMA J  2  .    ? 136.30064 154.11167 210.39385 1.000 179.38818 ? 3    BMA J C3   1 
HETATM 48860 C C4   . BMA J  2  .    ? 136.29377 153.03281 209.30587 1.000 179.38818 ? 3    BMA J C4   1 
HETATM 48861 C C5   . BMA J  2  .    ? 137.58589 152.22500 209.40086 1.000 179.38818 ? 3    BMA J C5   1 
HETATM 48862 C C6   . BMA J  2  .    ? 137.66128 151.09586 208.39133 1.000 179.38818 ? 3    BMA J C6   1 
HETATM 48863 O O2   . BMA J  2  .    ? 137.35762 155.84132 209.16864 1.000 179.38818 ? 3    BMA J O2   1 
HETATM 48864 O O3   . BMA J  2  .    ? 135.10472 154.87974 210.32469 1.000 179.38818 ? 3    BMA J O3   1 
HETATM 48865 O O4   . BMA J  2  .    ? 135.17645 152.17298 209.47134 1.000 179.38818 ? 3    BMA J O4   1 
HETATM 48866 O O5   . BMA J  2  .    ? 138.67158 153.12040 209.14738 1.000 179.38818 ? 3    BMA J O5   1 
HETATM 48867 O O6   . BMA J  2  .    ? 138.86453 150.37352 208.62276 1.000 179.38818 ? 3    BMA J O6   1 
HETATM 48868 H H2   . BMA J  2  .    ? 137.65038 155.60197 211.21030 1.000 179.38818 ? 3    BMA J H2   1 
HETATM 48869 H H3   . BMA J  2  .    ? 136.28392 153.60799 211.36945 1.000 179.38818 ? 3    BMA J H3   1 
HETATM 48870 H H4   . BMA J  2  .    ? 136.27543 153.53236 208.32365 1.000 179.38818 ? 3    BMA J H4   1 
HETATM 48871 H H5   . BMA J  2  .    ? 137.67776 151.79330 210.41133 1.000 179.38818 ? 3    BMA J H5   1 
HETATM 48872 H H61  . BMA J  2  .    ? 137.63306 151.52923 207.37970 1.000 179.38818 ? 3    BMA J H61  1 
HETATM 48873 H H62  . BMA J  2  .    ? 136.77060 150.46836 208.52480 1.000 179.38818 ? 3    BMA J H62  1 
HETATM 48874 H HO2  . BMA J  2  .    ? 138.17237 155.77786 208.64640 1.000 179.38818 ? 3    BMA J HO2  1 
HETATM 48875 H HO4  . BMA J  2  .    ? 134.80742 152.39612 210.33988 1.000 179.38818 ? 3    BMA J HO4  1 
HETATM 48876 H HO6  . BMA J  2  .    ? 138.97183 150.27873 209.57717 1.000 179.38818 ? 3    BMA J HO6  1 
HETATM 48877 C C1   . NAG K  6  .    ? 150.35258 193.93362 225.90375 1.000 134.22983 ? 1    NAG K C1   1 
HETATM 48878 C C2   . NAG K  6  .    ? 149.15835 193.55150 225.03741 1.000 134.22983 ? 1    NAG K C2   1 
HETATM 48879 C C3   . NAG K  6  .    ? 148.52257 194.78801 224.51262 1.000 134.22983 ? 1    NAG K C3   1 
HETATM 48880 C C4   . NAG K  6  .    ? 148.16518 195.75086 225.61585 1.000 134.22983 ? 1    NAG K C4   1 
HETATM 48881 C C5   . NAG K  6  .    ? 149.33569 196.01147 226.58143 1.000 134.22983 ? 1    NAG K C5   1 
HETATM 48882 C C6   . NAG K  6  .    ? 148.84819 196.82620 227.74176 1.000 134.22983 ? 1    NAG K C6   1 
HETATM 48883 C C7   . NAG K  6  .    ? 150.72709 193.13864 223.04387 1.000 134.22983 ? 1    NAG K C7   1 
HETATM 48884 C C8   . NAG K  6  .    ? 151.19622 192.25536 221.88142 1.000 134.22983 ? 1    NAG K C8   1 
HETATM 48885 N N2   . NAG K  6  .    ? 149.62225 192.69679 223.89797 1.000 134.22983 ? 1    NAG K N2   1 
HETATM 48886 O O3   . NAG K  6  .    ? 147.31146 194.42097 223.79708 1.000 134.22983 ? 1    NAG K O3   1 
HETATM 48887 O O4   . NAG K  6  .    ? 147.67001 196.99134 225.07568 1.000 134.22983 ? 1    NAG K O4   1 
HETATM 48888 O O5   . NAG K  6  .    ? 149.90407 194.74749 227.08726 1.000 134.22983 ? 1    NAG K O5   1 
HETATM 48889 O O6   . NAG K  6  .    ? 148.56500 195.94665 228.79822 1.000 134.22983 ? 1    NAG K O6   1 
HETATM 48890 O O7   . NAG K  6  .    ? 151.26333 194.18018 223.24617 1.000 134.22983 ? 1    NAG K O7   1 
HETATM 48891 H H2   . NAG K  6  .    ? 148.44052 193.00503 225.63637 1.000 134.22983 ? 1    NAG K H2   1 
HETATM 48892 H H3   . NAG K  6  .    ? 149.21150 195.26061 223.82526 1.000 134.22983 ? 1    NAG K H3   1 
HETATM 48893 H H4   . NAG K  6  .    ? 147.36667 195.30004 226.19181 1.000 134.22983 ? 1    NAG K H4   1 
HETATM 48894 H H5   . NAG K  6  .    ? 150.11890 196.55435 226.06742 1.000 134.22983 ? 1    NAG K H5   1 
HETATM 48895 H H61  . NAG K  6  .    ? 147.94526 197.35401 227.46128 1.000 134.22983 ? 1    NAG K H61  1 
HETATM 48896 H H62  . NAG K  6  .    ? 149.60855 197.54156 228.02670 1.000 134.22983 ? 1    NAG K H62  1 
HETATM 48897 H H81  . NAG K  6  .    ? 150.37244 192.08803 221.19882 1.000 134.22983 ? 1    NAG K H81  1 
HETATM 48898 H H82  . NAG K  6  .    ? 151.54501 191.30561 222.26762 1.000 134.22983 ? 1    NAG K H82  1 
HETATM 48899 H H83  . NAG K  6  .    ? 152.00466 192.74976 221.35679 1.000 134.22983 ? 1    NAG K H83  1 
HETATM 48900 H HN2  . NAG K  6  .    ? 149.17705 191.81802 223.72094 1.000 134.22983 ? 1    NAG K HN2  1 
HETATM 48901 H HO3  . NAG K  6  .    ? 146.56541 194.81153 224.22116 1.000 134.22983 ? 1    NAG K HO3  1 
HETATM 48902 C C1   . NAG K  6  .    ? 148.64142 197.69914 224.27783 1.000 142.68274 ? 2    NAG K C1   1 
HETATM 48903 C C2   . NAG K  6  .    ? 147.96597 198.23809 223.02234 1.000 142.68274 ? 2    NAG K C2   1 
HETATM 48904 C C3   . NAG K  6  .    ? 148.93515 198.93035 222.13977 1.000 142.68274 ? 2    NAG K C3   1 
HETATM 48905 C C4   . NAG K  6  .    ? 149.61737 200.05136 222.86008 1.000 142.68274 ? 2    NAG K C4   1 
HETATM 48906 C C5   . NAG K  6  .    ? 150.24344 199.59436 224.18645 1.000 142.68274 ? 2    NAG K C5   1 
HETATM 48907 C C6   . NAG K  6  .    ? 150.68802 200.80628 224.95220 1.000 142.68274 ? 2    NAG K C6   1 
HETATM 48908 C C7   . NAG K  6  .    ? 145.93521 196.76984 222.50994 1.000 142.68274 ? 2    NAG K C7   1 
HETATM 48909 C C8   . NAG K  6  .    ? 145.27745 195.62056 221.73617 1.000 142.68274 ? 2    NAG K C8   1 
HETATM 48910 N N2   . NAG K  6  .    ? 147.33590 197.11175 222.26302 1.000 142.68274 ? 2    NAG K N2   1 
HETATM 48911 O O3   . NAG K  6  .    ? 148.22650 199.46830 220.98783 1.000 142.68274 ? 2    NAG K O3   1 
HETATM 48912 O O4   . NAG K  6  .    ? 150.64554 200.57306 222.01430 1.000 142.68274 ? 2    NAG K O4   1 
HETATM 48913 O O5   . NAG K  6  .    ? 149.31895 198.81145 225.03164 1.000 142.68274 ? 2    NAG K O5   1 
HETATM 48914 O O6   . NAG K  6  .    ? 150.78650 200.48618 226.31400 1.000 142.68274 ? 2    NAG K O6   1 
HETATM 48915 O O7   . NAG K  6  .    ? 145.30763 197.38412 223.31154 1.000 142.68274 ? 2    NAG K O7   1 
HETATM 48916 H H2   . NAG K  6  .    ? 147.19919 198.94455 223.31511 1.000 142.68274 ? 2    NAG K H2   1 
HETATM 48917 H H3   . NAG K  6  .    ? 149.68024 198.21944 221.80440 1.000 142.68274 ? 2    NAG K H3   1 
HETATM 48918 H H4   . NAG K  6  .    ? 148.89043 200.82904 223.05867 1.000 142.68274 ? 2    NAG K H4   1 
HETATM 48919 H H5   . NAG K  6  .    ? 151.10843 198.98265 223.96545 1.000 142.68274 ? 2    NAG K H5   1 
HETATM 48920 H H61  . NAG K  6  .    ? 149.96881 201.60546 224.82246 1.000 142.68274 ? 2    NAG K H61  1 
HETATM 48921 H H62  . NAG K  6  .    ? 151.65477 201.12957 224.58595 1.000 142.68274 ? 2    NAG K H62  1 
HETATM 48922 H H81  . NAG K  6  .    ? 145.86620 194.71960 221.85451 1.000 142.68274 ? 2    NAG K H81  1 
HETATM 48923 H H82  . NAG K  6  .    ? 145.22035 195.87900 220.68608 1.000 142.68274 ? 2    NAG K H82  1 
HETATM 48924 H H83  . NAG K  6  .    ? 144.27931 195.45199 222.12104 1.000 142.68274 ? 2    NAG K H83  1 
HETATM 48925 H HN2  . NAG K  6  .    ? 147.86862 196.59906 221.58817 1.000 142.68274 ? 2    NAG K HN2  1 
HETATM 48926 H HO3  . NAG K  6  .    ? 148.65356 199.18615 220.19569 1.000 142.68274 ? 2    NAG K HO3  1 
HETATM 48927 H HO4  . NAG K  6  .    ? 151.06200 201.30647 222.43585 1.000 142.68274 ? 2    NAG K HO4  1 
HETATM 48928 H HO6  . NAG K  6  .    ? 151.39766 199.77701 226.42591 1.000 142.68274 ? 2    NAG K HO6  1 
HETATM 48929 C C1   . FUC K  6  .    ? 148.94004 196.49627 230.07802 1.000 124.19498 ? 3    FUC K C1   1 
HETATM 48930 C C2   . FUC K  6  .    ? 148.73827 195.37098 231.08725 1.000 124.19498 ? 3    FUC K C2   1 
HETATM 48931 C C3   . FUC K  6  .    ? 149.64711 194.19526 230.72508 1.000 124.19498 ? 3    FUC K C3   1 
HETATM 48932 C C4   . FUC K  6  .    ? 151.10657 194.65647 230.70000 1.000 124.19498 ? 3    FUC K C4   1 
HETATM 48933 C C5   . FUC K  6  .    ? 151.26048 195.89866 229.80338 1.000 124.19498 ? 3    FUC K C5   1 
HETATM 48934 C C6   . FUC K  6  .    ? 152.61885 196.56810 229.94669 1.000 124.19498 ? 3    FUC K C6   1 
HETATM 48935 O O2   . FUC K  6  .    ? 147.38070 194.96106 231.16586 1.000 124.19498 ? 3    FUC K O2   1 
HETATM 48936 O O3   . FUC K  6  .    ? 149.53794 193.16670 231.70224 1.000 124.19498 ? 3    FUC K O3   1 
HETATM 48937 O O4   . FUC K  6  .    ? 151.53322 194.96088 232.01548 1.000 124.19498 ? 3    FUC K O4   1 
HETATM 48938 O O5   . FUC K  6  .    ? 150.28096 196.91538 230.09639 1.000 124.19498 ? 3    FUC K O5   1 
HETATM 48939 C C1   . NAG L  5  .    ? 149.64670 188.22933 239.62484 1.000 100.73272 ? 1    NAG L C1   1 
HETATM 48940 C C2   . NAG L  5  .    ? 150.56013 188.77836 240.73199 1.000 100.73272 ? 1    NAG L C2   1 
HETATM 48941 C C3   . NAG L  5  .    ? 150.41182 188.15317 242.06292 1.000 100.73272 ? 1    NAG L C3   1 
HETATM 48942 C C4   . NAG L  5  .    ? 149.01046 187.96419 242.53718 1.000 100.73272 ? 1    NAG L C4   1 
HETATM 48943 C C5   . NAG L  5  .    ? 148.03576 187.50696 241.44598 1.000 100.73272 ? 1    NAG L C5   1 
HETATM 48944 C C6   . NAG L  5  .    ? 146.98632 188.56216 241.26368 1.000 100.73272 ? 1    NAG L C6   1 
HETATM 48945 C C7   . NAG L  5  .    ? 153.06052 189.40044 240.47323 1.000 100.73272 ? 1    NAG L C7   1 
HETATM 48946 C C8   . NAG L  5  .    ? 154.46845 189.01979 240.00987 1.000 100.73272 ? 1    NAG L C8   1 
HETATM 48947 N N2   . NAG L  5  .    ? 151.96292 188.44234 240.31935 1.000 100.73272 ? 1    NAG L N2   1 
HETATM 48948 O O3   . NAG L  5  .    ? 151.09637 189.00345 243.02523 1.000 100.73272 ? 1    NAG L O3   1 
HETATM 48949 O O4   . NAG L  5  .    ? 149.10523 186.94908 243.53441 1.000 100.73272 ? 1    NAG L O4   1 
HETATM 48950 O O5   . NAG L  5  .    ? 148.66111 187.20769 240.14273 1.000 100.73272 ? 1    NAG L O5   1 
HETATM 48951 O O6   . NAG L  5  .    ? 145.88797 188.24811 242.07813 1.000 100.73272 ? 1    NAG L O6   1 
HETATM 48952 O O7   . NAG L  5  .    ? 152.85454 190.47583 240.93506 1.000 100.73272 ? 1    NAG L O7   1 
HETATM 48953 C C1   . NAG L  5  .    ? 147.85068 186.77974 244.20231 1.000 102.71272 ? 2    NAG L C1   1 
HETATM 48954 C C2   . NAG L  5  .    ? 147.59706 185.28873 244.34990 1.000 102.71272 ? 2    NAG L C2   1 
HETATM 48955 C C3   . NAG L  5  .    ? 146.32411 185.02565 245.06102 1.000 102.71272 ? 2    NAG L C3   1 
HETATM 48956 C C4   . NAG L  5  .    ? 146.32281 185.67351 246.41109 1.000 102.71272 ? 2    NAG L C4   1 
HETATM 48957 C C5   . NAG L  5  .    ? 146.63677 187.17384 246.33647 1.000 102.71272 ? 2    NAG L C5   1 
HETATM 48958 C C6   . NAG L  5  .    ? 146.89062 187.67375 247.72616 1.000 102.71272 ? 2    NAG L C6   1 
HETATM 48959 C C7   . NAG L  5  .    ? 148.79892 184.19373 242.36842 1.000 102.71272 ? 2    NAG L C7   1 
HETATM 48960 C C8   . NAG L  5  .    ? 150.13215 184.32784 243.11522 1.000 102.71272 ? 2    NAG L C8   1 
HETATM 48961 N N2   . NAG L  5  .    ? 147.55865 184.66873 242.98578 1.000 102.71272 ? 2    NAG L N2   1 
HETATM 48962 O O3   . NAG L  5  .    ? 146.16699 183.58844 245.22519 1.000 102.71272 ? 2    NAG L O3   1 
HETATM 48963 O O4   . NAG L  5  .    ? 145.03097 185.50711 247.00246 1.000 102.71272 ? 2    NAG L O4   1 
HETATM 48964 O O5   . NAG L  5  .    ? 147.82460 187.48949 245.52377 1.000 102.71272 ? 2    NAG L O5   1 
HETATM 48965 O O6   . NAG L  5  .    ? 148.26341 187.58386 248.00154 1.000 102.71272 ? 2    NAG L O6   1 
HETATM 48966 O O7   . NAG L  5  .    ? 148.77389 183.70144 241.28707 1.000 102.71272 ? 2    NAG L O7   1 
HETATM 48967 C C1   . BMA L  5  .    ? 145.01300 184.29940 247.79279 1.000 185.60246 ? 3    BMA L C1   1 
HETATM 48968 C C2   . BMA L  5  .    ? 145.11832 184.69821 249.28042 1.000 185.60246 ? 3    BMA L C2   1 
HETATM 48969 C C3   . BMA L  5  .    ? 144.93447 183.47341 250.18482 1.000 185.60246 ? 3    BMA L C3   1 
HETATM 48970 C C4   . BMA L  5  .    ? 143.72654 182.61888 249.76602 1.000 185.60246 ? 3    BMA L C4   1 
HETATM 48971 C C5   . BMA L  5  .    ? 143.74406 182.32831 248.25698 1.000 185.60246 ? 3    BMA L C5   1 
HETATM 48972 C C6   . BMA L  5  .    ? 142.48671 181.61397 247.79553 1.000 185.60246 ? 3    BMA L C6   1 
HETATM 48973 O O2   . BMA L  5  .    ? 144.09373 185.61956 249.62595 1.000 185.60246 ? 3    BMA L O2   1 
HETATM 48974 O O3   . BMA L  5  .    ? 144.77658 183.86677 251.54322 1.000 185.60246 ? 3    BMA L O3   1 
HETATM 48975 O O4   . BMA L  5  .    ? 143.73215 181.39294 250.48088 1.000 185.60246 ? 3    BMA L O4   1 
HETATM 48976 O O5   . BMA L  5  .    ? 143.82546 183.57020 247.54740 1.000 185.60246 ? 3    BMA L O5   1 
HETATM 48977 O O6   . BMA L  5  .    ? 141.38147 182.12267 248.54282 1.000 185.60246 ? 3    BMA L O6   1 
HETATM 48978 C C1   . MAN L  5  .    ? 145.97189 183.65904 252.34469 1.000 189.33580 ? 4    MAN L C1   1 
HETATM 48979 C C2   . MAN L  5  .    ? 146.59068 185.08352 252.61979 1.000 189.33580 ? 4    MAN L C2   1 
HETATM 48980 C C3   . MAN L  5  .    ? 147.48938 185.52613 251.47967 1.000 189.33580 ? 4    MAN L C3   1 
HETATM 48981 C C4   . MAN L  5  .    ? 148.54124 184.46461 251.20612 1.000 189.33580 ? 4    MAN L C4   1 
HETATM 48982 C C5   . MAN L  5  .    ? 147.84097 183.20149 250.72336 1.000 189.33580 ? 4    MAN L C5   1 
HETATM 48983 C C6   . MAN L  5  .    ? 148.80682 182.06945 250.42981 1.000 189.33580 ? 4    MAN L C6   1 
HETATM 48984 O O2   . MAN L  5  .    ? 147.41996 185.07506 253.78203 1.000 189.33580 ? 4    MAN L O2   1 
HETATM 48985 O O3   . MAN L  5  .    ? 148.11332 186.77517 251.75744 1.000 189.33580 ? 4    MAN L O3   1 
HETATM 48986 O O4   . MAN L  5  .    ? 149.43138 184.91815 250.19832 1.000 189.33580 ? 4    MAN L O4   1 
HETATM 48987 O O5   . MAN L  5  .    ? 146.91504 182.72262 251.74246 1.000 189.33580 ? 4    MAN L O5   1 
HETATM 48988 O O6   . MAN L  5  .    ? 149.24776 181.52939 251.67172 1.000 189.33580 ? 4    MAN L O6   1 
HETATM 48989 C C1   . MAN L  5  .    ? 140.95585 183.38112 247.97507 1.000 204.81713 ? 5    MAN L C1   1 
HETATM 48990 C C2   . MAN L  5  .    ? 141.41939 184.51388 248.93223 1.000 204.81713 ? 5    MAN L C2   1 
HETATM 48991 C C3   . MAN L  5  .    ? 140.59501 184.49039 250.21714 1.000 204.81713 ? 5    MAN L C3   1 
HETATM 48992 C C4   . MAN L  5  .    ? 139.09709 184.49869 249.89786 1.000 204.81713 ? 5    MAN L C4   1 
HETATM 48993 C C5   . MAN L  5  .    ? 138.75853 183.30859 248.99147 1.000 204.81713 ? 5    MAN L C5   1 
HETATM 48994 C C6   . MAN L  5  .    ? 137.30106 183.28331 248.57469 1.000 204.81713 ? 5    MAN L C6   1 
HETATM 48995 O O2   . MAN L  5  .    ? 141.20866 185.80440 248.35592 1.000 204.81713 ? 5    MAN L O2   1 
HETATM 48996 O O3   . MAN L  5  .    ? 140.92072 185.57895 251.07569 1.000 204.81713 ? 5    MAN L O3   1 
HETATM 48997 O O4   . MAN L  5  .    ? 138.34816 184.40558 251.09889 1.000 204.81713 ? 5    MAN L O4   1 
HETATM 48998 O O5   . MAN L  5  .    ? 139.54916 183.39465 247.78678 1.000 204.81713 ? 5    MAN L O5   1 
HETATM 48999 O O6   . MAN L  5  .    ? 136.50777 183.58898 249.71576 1.000 204.81713 ? 5    MAN L O6   1 
HETATM 49000 C C1   . NAG M  2  .    ? 166.17312 199.99956 246.00307 1.000 105.34850 ? 1    NAG M C1   1 
HETATM 49001 C C2   . NAG M  2  .    ? 165.55799 201.37612 245.73991 1.000 105.34850 ? 1    NAG M C2   1 
HETATM 49002 C C3   . NAG M  2  .    ? 166.58269 202.44616 245.80506 1.000 105.34850 ? 1    NAG M C3   1 
HETATM 49003 C C4   . NAG M  2  .    ? 167.25817 202.47833 247.13789 1.000 105.34850 ? 1    NAG M C4   1 
HETATM 49004 C C5   . NAG M  2  .    ? 167.83629 201.10545 247.50922 1.000 105.34850 ? 1    NAG M C5   1 
HETATM 49005 C C6   . NAG M  2  .    ? 168.30216 201.11642 248.93824 1.000 105.34850 ? 1    NAG M C6   1 
HETATM 49006 C C7   . NAG M  2  .    ? 165.66876 201.09375 243.17770 1.000 105.34850 ? 1    NAG M C7   1 
HETATM 49007 C C8   . NAG M  2  .    ? 164.97446 201.16309 241.81195 1.000 105.34850 ? 1    NAG M C8   1 
HETATM 49008 N N2   . NAG M  2  .    ? 164.91590 201.43637 244.38569 1.000 105.34850 ? 1    NAG M N2   1 
HETATM 49009 O O3   . NAG M  2  .    ? 165.94279 203.73142 245.56816 1.000 105.34850 ? 1    NAG M O3   1 
HETATM 49010 O O4   . NAG M  2  .    ? 168.32668 203.42574 247.07622 1.000 105.34850 ? 1    NAG M O4   1 
HETATM 49011 O O5   . NAG M  2  .    ? 166.86656 200.00688 247.34086 1.000 105.34850 ? 1    NAG M O5   1 
HETATM 49012 O O6   . NAG M  2  .    ? 167.39131 201.80796 249.75112 1.000 105.34850 ? 1    NAG M O6   1 
HETATM 49013 O O7   . NAG M  2  .    ? 166.80610 200.75896 243.25331 1.000 105.34850 ? 1    NAG M O7   1 
HETATM 49014 H H2   . NAG M  2  .    ? 164.80736 201.56909 246.49633 1.000 105.34850 ? 1    NAG M H2   1 
HETATM 49015 H H3   . NAG M  2  .    ? 167.32956 202.27099 245.04111 1.000 105.34850 ? 1    NAG M H3   1 
HETATM 49016 H H4   . NAG M  2  .    ? 166.53584 202.78983 247.88133 1.000 105.34850 ? 1    NAG M H4   1 
HETATM 49017 H H5   . NAG M  2  .    ? 168.68729 200.91012 246.86848 1.000 105.34850 ? 1    NAG M H5   1 
HETATM 49018 H H61  . NAG M  2  .    ? 169.27066 201.59714 248.99479 1.000 105.34850 ? 1    NAG M H61  1 
HETATM 49019 H H62  . NAG M  2  .    ? 168.38907 200.09676 249.29242 1.000 105.34850 ? 1    NAG M H62  1 
HETATM 49020 H H81  . NAG M  2  .    ? 164.65788 202.18023 241.61778 1.000 105.34850 ? 1    NAG M H81  1 
HETATM 49021 H H82  . NAG M  2  .    ? 164.10874 200.51177 241.81649 1.000 105.34850 ? 1    NAG M H82  1 
HETATM 49022 H H83  . NAG M  2  .    ? 165.66149 200.84300 241.03876 1.000 105.34850 ? 1    NAG M H83  1 
HETATM 49023 H HN2  . NAG M  2  .    ? 163.95725 201.71369 244.30737 1.000 105.34850 ? 1    NAG M HN2  1 
HETATM 49024 H HO3  . NAG M  2  .    ? 166.59662 204.41087 245.56223 1.000 105.34850 ? 1    NAG M HO3  1 
HETATM 49025 C C1   . NAG M  2  .    ? 168.10350 204.47377 248.03612 1.000 197.29460 ? 2    NAG M C1   1 
HETATM 49026 C C2   . NAG M  2  .    ? 169.33999 205.36385 248.08142 1.000 197.29460 ? 2    NAG M C2   1 
HETATM 49027 C C3   . NAG M  2  .    ? 169.17463 206.49404 249.02644 1.000 197.29460 ? 2    NAG M C3   1 
HETATM 49028 C C4   . NAG M  2  .    ? 167.94748 207.29525 248.71731 1.000 197.29460 ? 2    NAG M C4   1 
HETATM 49029 C C5   . NAG M  2  .    ? 166.69719 206.41065 248.65099 1.000 197.29460 ? 2    NAG M C5   1 
HETATM 49030 C C6   . NAG M  2  .    ? 165.54163 207.24005 248.17815 1.000 197.29460 ? 2    NAG M C6   1 
HETATM 49031 C C7   . NAG M  2  .    ? 170.49132 203.90383 249.83627 1.000 197.29460 ? 2    NAG M C7   1 
HETATM 49032 C C8   . NAG M  2  .    ? 171.68645 203.06090 250.29632 1.000 197.29460 ? 2    NAG M C8   1 
HETATM 49033 N N2   . NAG M  2  .    ? 170.51201 204.54324 248.52114 1.000 197.29460 ? 2    NAG M N2   1 
HETATM 49034 O O3   . NAG M  2  .    ? 170.34673 207.35176 248.93390 1.000 197.29460 ? 2    NAG M O3   1 
HETATM 49035 O O4   . NAG M  2  .    ? 167.76357 208.27841 249.74010 1.000 197.29460 ? 2    NAG M O4   1 
HETATM 49036 O O5   . NAG M  2  .    ? 166.86246 205.26753 247.73616 1.000 197.29460 ? 2    NAG M O5   1 
HETATM 49037 O O6   . NAG M  2  .    ? 164.56769 206.39832 247.62092 1.000 197.29460 ? 2    NAG M O6   1 
HETATM 49038 O O7   . NAG M  2  .    ? 169.54787 204.03620 250.54726 1.000 197.29460 ? 2    NAG M O7   1 
HETATM 49039 C C1   . BMA M  2  .    ? 168.44129 209.49214 249.35093 1.000 203.48937 ? 3    BMA M C1   1 
HETATM 49040 C C2   . BMA M  2  .    ? 167.40633 210.63834 249.33711 1.000 203.48937 ? 3    BMA M C2   1 
HETATM 49041 C C3   . BMA M  2  .    ? 168.10932 211.96114 249.03915 1.000 203.48937 ? 3    BMA M C3   1 
HETATM 49042 C C4   . BMA M  2  .    ? 169.31808 212.17082 249.96264 1.000 203.48937 ? 3    BMA M C4   1 
HETATM 49043 C C5   . BMA M  2  .    ? 170.25590 210.95718 249.88627 1.000 203.48937 ? 3    BMA M C5   1 
HETATM 49044 C C6   . BMA M  2  .    ? 171.43915 211.06846 250.82825 1.000 203.48937 ? 3    BMA M C6   1 
HETATM 49045 O O2   . BMA M  2  .    ? 166.79838 210.77838 250.61117 1.000 203.48937 ? 3    BMA M O2   1 
HETATM 49046 O O3   . BMA M  2  .    ? 167.21762 213.06460 249.14848 1.000 203.48937 ? 3    BMA M O3   1 
HETATM 49047 O O4   . BMA M  2  .    ? 170.02374 213.33823 249.57606 1.000 203.48937 ? 3    BMA M O4   1 
HETATM 49048 O O5   . BMA M  2  .    ? 169.50875 209.78541 250.24572 1.000 203.48937 ? 3    BMA M O5   1 
HETATM 49049 O O6   . BMA M  2  .    ? 172.19032 209.86488 250.74414 1.000 203.48937 ? 3    BMA M O6   1 
HETATM 49050 C C1   . NAG N  3  .    ? 218.09559 187.69196 197.69724 1.000 134.31759 ? 1    NAG N C1   1 
HETATM 49051 C C2   . NAG N  3  .    ? 218.77562 187.97420 196.35592 1.000 134.31759 ? 1    NAG N C2   1 
HETATM 49052 C C3   . NAG N  3  .    ? 220.22299 188.30965 196.44546 1.000 134.31759 ? 1    NAG N C3   1 
HETATM 49053 C C4   . NAG N  3  .    ? 221.02652 187.50015 197.43360 1.000 134.31759 ? 1    NAG N C4   1 
HETATM 49054 C C5   . NAG N  3  .    ? 220.33333 187.35190 198.79797 1.000 134.31759 ? 1    NAG N C5   1 
HETATM 49055 C C6   . NAG N  3  .    ? 220.38872 188.63943 199.57345 1.000 134.31759 ? 1    NAG N C6   1 
HETATM 49056 C C7   . NAG N  3  .    ? 217.55842 186.70526 194.42434 1.000 134.31759 ? 1    NAG N C7   1 
HETATM 49057 C C8   . NAG N  3  .    ? 216.60415 187.86450 194.08649 1.000 134.31759 ? 1    NAG N C8   1 
HETATM 49058 N N2   . NAG N  3  .    ? 218.57618 186.76674 195.48430 1.000 134.31759 ? 1    NAG N N2   1 
HETATM 49059 O O3   . NAG N  3  .    ? 220.31624 189.70868 196.83802 1.000 134.31759 ? 1    NAG N O3   1 
HETATM 49060 O O4   . NAG N  3  .    ? 221.31878 186.15931 196.99365 1.000 134.31759 ? 1    NAG N O4   1 
HETATM 49061 O O5   . NAG N  3  .    ? 218.93228 186.91168 198.67920 1.000 134.31759 ? 1    NAG N O5   1 
HETATM 49062 O O6   . NAG N  3  .    ? 221.72328 189.04391 199.72627 1.000 134.31759 ? 1    NAG N O6   1 
HETATM 49063 O O7   . NAG N  3  .    ? 217.47214 185.70528 193.78756 1.000 134.31759 ? 1    NAG N O7   1 
HETATM 49064 H H2   . NAG N  3  .    ? 218.29350 188.83240 195.91287 1.000 134.31759 ? 1    NAG N H2   1 
HETATM 49065 H H3   . NAG N  3  .    ? 220.65159 188.23514 195.45530 1.000 134.31759 ? 1    NAG N H3   1 
HETATM 49066 H H4   . NAG N  3  .    ? 221.95925 188.01830 197.60533 1.000 134.31759 ? 1    NAG N H4   1 
HETATM 49067 H H5   . NAG N  3  .    ? 220.86939 186.59652 199.35920 1.000 134.31759 ? 1    NAG N H5   1 
HETATM 49068 H H61  . NAG N  3  .    ? 219.95254 188.48135 200.55202 1.000 134.31759 ? 1    NAG N H61  1 
HETATM 49069 H H62  . NAG N  3  .    ? 219.83495 189.41289 199.06027 1.000 134.31759 ? 1    NAG N H62  1 
HETATM 49070 H H81  . NAG N  3  .    ? 215.60293 187.47239 193.96931 1.000 134.31759 ? 1    NAG N H81  1 
HETATM 49071 H H82  . NAG N  3  .    ? 216.91693 188.32576 193.15793 1.000 134.31759 ? 1    NAG N H82  1 
HETATM 49072 H H83  . NAG N  3  .    ? 216.59190 188.60955 194.86735 1.000 134.31759 ? 1    NAG N H83  1 
HETATM 49073 H HN2  . NAG N  3  .    ? 219.15155 185.96344 195.63724 1.000 134.31759 ? 1    NAG N HN2  1 
HETATM 49074 H HO3  . NAG N  3  .    ? 221.22239 189.96875 196.86112 1.000 134.31759 ? 1    NAG N HO3  1 
HETATM 49075 H HO6  . NAG N  3  .    ? 221.95080 189.64549 199.03676 1.000 134.31759 ? 1    NAG N HO6  1 
HETATM 49076 C C1   . NAG N  3  .    ? 221.61027 185.99383 195.58913 1.000 220.77343 ? 2    NAG N C1   1 
HETATM 49077 C C2   . NAG N  3  .    ? 223.06817 186.31882 195.26787 1.000 220.77343 ? 2    NAG N C2   1 
HETATM 49078 C C3   . NAG N  3  .    ? 223.36950 186.19556 193.81907 1.000 220.77343 ? 2    NAG N C3   1 
HETATM 49079 C C4   . NAG N  3  .    ? 222.72139 185.00103 193.17020 1.000 220.77343 ? 2    NAG N C4   1 
HETATM 49080 C C5   . NAG N  3  .    ? 221.44691 184.34136 193.72835 1.000 220.77343 ? 2    NAG N C5   1 
HETATM 49081 C C6   . NAG N  3  .    ? 221.54915 182.85876 193.52649 1.000 220.77343 ? 2    NAG N C6   1 
HETATM 49082 C C7   . NAG N  3  .    ? 224.43909 188.08090 196.59877 1.000 220.77343 ? 2    NAG N C7   1 
HETATM 49083 C C8   . NAG N  3  .    ? 225.30446 187.00010 197.25969 1.000 220.77343 ? 2    NAG N C8   1 
HETATM 49084 N N2   . NAG N  3  .    ? 223.37345 187.73786 195.64967 1.000 220.77343 ? 2    NAG N N2   1 
HETATM 49085 O O3   . NAG N  3  .    ? 224.81147 186.07974 193.65521 1.000 220.77343 ? 2    NAG N O3   1 
HETATM 49086 O O4   . NAG N  3  .    ? 223.12577 184.66650 191.83124 1.000 220.77343 ? 2    NAG N O4   1 
HETATM 49087 O O5   . NAG N  3  .    ? 221.24688 184.59837 195.16324 1.000 220.77343 ? 2    NAG N O5   1 
HETATM 49088 O O6   . NAG N  3  .    ? 222.50161 182.33356 194.41281 1.000 220.77343 ? 2    NAG N O6   1 
HETATM 49089 O O7   . NAG N  3  .    ? 224.63447 189.22335 196.86346 1.000 220.77343 ? 2    NAG N O7   1 
HETATM 49090 H H2   . NAG N  3  .    ? 223.70267 185.63276 195.81278 1.000 220.77343 ? 2    NAG N H2   1 
HETATM 49091 H H3   . NAG N  3  .    ? 223.02830 187.09246 193.31669 1.000 220.77343 ? 2    NAG N H3   1 
HETATM 49092 H H4   . NAG N  3  .    ? 222.04519 185.71929 192.72307 1.000 220.77343 ? 2    NAG N H4   1 
HETATM 49093 H H5   . NAG N  3  .    ? 220.58966 184.71663 193.18300 1.000 220.77343 ? 2    NAG N H5   1 
HETATM 49094 H H61  . NAG N  3  .    ? 221.85197 182.65199 192.50742 1.000 220.77343 ? 2    NAG N H61  1 
HETATM 49095 H H62  . NAG N  3  .    ? 220.58663 182.40032 193.71693 1.000 220.77343 ? 2    NAG N H62  1 
HETATM 49096 H H81  . NAG N  3  .    ? 226.02008 187.46803 197.92434 1.000 220.77343 ? 2    NAG N H81  1 
HETATM 49097 H H82  . NAG N  3  .    ? 225.83187 186.44264 196.49558 1.000 220.77343 ? 2    NAG N H82  1 
HETATM 49098 H H83  . NAG N  3  .    ? 224.67200 186.32770 197.82599 1.000 220.77343 ? 2    NAG N H83  1 
HETATM 49099 H HN2  . NAG N  3  .    ? 222.83268 188.47510 195.24201 1.000 220.77343 ? 2    NAG N HN2  1 
HETATM 49100 H HO3  . NAG N  3  .    ? 225.01161 185.90585 192.75017 1.000 220.77343 ? 2    NAG N HO3  1 
HETATM 49101 H HO6  . NAG N  3  .    ? 222.89987 181.56939 194.02972 1.000 220.77343 ? 2    NAG N HO6  1 
HETATM 49102 C C1   . NAG O  4  .    ? 203.01672 166.21440 121.01734 1.000 205.55900 ? 1    NAG O C1   1 
HETATM 49103 C C2   . NAG O  4  .    ? 203.82948 166.99396 122.04475 1.000 205.55900 ? 1    NAG O C2   1 
HETATM 49104 C C3   . NAG O  4  .    ? 203.60023 168.45675 121.91491 1.000 205.55900 ? 1    NAG O C3   1 
HETATM 49105 C C4   . NAG O  4  .    ? 203.83491 168.95324 120.51991 1.000 205.55900 ? 1    NAG O C4   1 
HETATM 49106 C C5   . NAG O  4  .    ? 203.16660 168.08699 119.44338 1.000 205.55900 ? 1    NAG O C5   1 
HETATM 49107 C C6   . NAG O  4  .    ? 203.69774 168.49171 118.09992 1.000 205.55900 ? 1    NAG O C6   1 
HETATM 49108 C C7   . NAG O  4  .    ? 202.14356 166.35844 123.95515 1.000 205.55900 ? 1    NAG O C7   1 
HETATM 49109 C C8   . NAG O  4  .    ? 200.88106 166.52068 123.09487 1.000 205.55900 ? 1    NAG O C8   1 
HETATM 49110 N N2   . NAG O  4  .    ? 203.50705 166.57566 123.45181 1.000 205.55900 ? 1    NAG O N2   1 
HETATM 49111 O O3   . NAG O  4  .    ? 204.51782 169.14471 122.81084 1.000 205.55900 ? 1    NAG O O3   1 
HETATM 49112 O O4   . NAG O  4  .    ? 203.27509 170.27063 120.40827 1.000 205.55900 ? 1    NAG O O4   1 
HETATM 49113 O O5   . NAG O  4  .    ? 203.40432 166.64670 119.63215 1.000 205.55900 ? 1    NAG O O5   1 
HETATM 49114 O O6   . NAG O  4  .    ? 205.08772 168.30363 118.06528 1.000 205.55900 ? 1    NAG O O6   1 
HETATM 49115 O O7   . NAG O  4  .    ? 202.01503 166.03381 125.09015 1.000 205.55900 ? 1    NAG O O7   1 
HETATM 49116 H H2   . NAG O  4  .    ? 204.87897 166.80007 121.86068 1.000 205.55900 ? 1    NAG O H2   1 
HETATM 49117 H H3   . NAG O  4  .    ? 202.58581 168.69345 122.20345 1.000 205.55900 ? 1    NAG O H3   1 
HETATM 49118 H H4   . NAG O  4  .    ? 204.90189 168.95048 120.35644 1.000 205.55900 ? 1    NAG O H4   1 
HETATM 49119 H H5   . NAG O  4  .    ? 202.09892 168.26688 119.46898 1.000 205.55900 ? 1    NAG O H5   1 
HETATM 49120 H H61  . NAG O  4  .    ? 203.47048 169.53561 117.92230 1.000 205.55900 ? 1    NAG O H61  1 
HETATM 49121 H H62  . NAG O  4  .    ? 203.23306 167.88616 117.33161 1.000 205.55900 ? 1    NAG O H62  1 
HETATM 49122 H H81  . NAG O  4  .    ? 200.02013 166.63230 123.74206 1.000 205.55900 ? 1    NAG O H81  1 
HETATM 49123 H H82  . NAG O  4  .    ? 200.75017 165.63990 122.47899 1.000 205.55900 ? 1    NAG O H82  1 
HETATM 49124 H H83  . NAG O  4  .    ? 200.96525 167.39238 122.46137 1.000 205.55900 ? 1    NAG O H83  1 
HETATM 49125 H HN2  . NAG O  4  .    ? 204.26843 166.44693 124.08883 1.000 205.55900 ? 1    NAG O HN2  1 
HETATM 49126 H HO3  . NAG O  4  .    ? 204.03908 169.76563 123.33481 1.000 205.55900 ? 1    NAG O HO3  1 
HETATM 49127 H HO6  . NAG O  4  .    ? 205.31965 167.57029 118.61071 1.000 205.55900 ? 1    NAG O HO6  1 
HETATM 49128 C C1   . NAG O  4  .    ? 204.21127 171.30608 120.01460 1.000 211.34549 ? 2    NAG O C1   1 
HETATM 49129 C C2   . NAG O  4  .    ? 204.43547 172.19457 121.24221 1.000 211.34549 ? 2    NAG O C2   1 
HETATM 49130 C C3   . NAG O  4  .    ? 205.51719 173.18833 121.04785 1.000 211.34549 ? 2    NAG O C3   1 
HETATM 49131 C C4   . NAG O  4  .    ? 206.78526 172.52777 120.61702 1.000 211.34549 ? 2    NAG O C4   1 
HETATM 49132 C C5   . NAG O  4  .    ? 206.58177 171.75266 119.31439 1.000 211.34549 ? 2    NAG O C5   1 
HETATM 49133 C C6   . NAG O  4  .    ? 207.84824 171.02566 118.97218 1.000 211.34549 ? 2    NAG O C6   1 
HETATM 49134 C C7   . NAG O  4  .    ? 202.04710 172.27658 122.18774 1.000 211.34549 ? 2    NAG O C7   1 
HETATM 49135 C C8   . NAG O  4  .    ? 200.75548 173.05283 122.47562 1.000 211.34549 ? 2    NAG O C8   1 
HETATM 49136 N N2   . NAG O  4  .    ? 203.16957 172.94491 121.52784 1.000 211.34549 ? 2    NAG O N2   1 
HETATM 49137 O O3   . NAG O  4  .    ? 205.74944 173.89101 122.30125 1.000 211.34549 ? 2    NAG O O3   1 
HETATM 49138 O O4   . NAG O  4  .    ? 207.78273 173.53303 120.42401 1.000 211.34549 ? 2    NAG O O4   1 
HETATM 49139 O O5   . NAG O  4  .    ? 205.49582 170.76558 119.42714 1.000 211.34549 ? 2    NAG O O5   1 
HETATM 49140 O O6   . NAG O  4  .    ? 207.52949 169.78552 118.39877 1.000 211.34549 ? 2    NAG O O6   1 
HETATM 49141 O O7   . NAG O  4  .    ? 202.13712 171.13329 122.50128 1.000 211.34549 ? 2    NAG O O7   1 
HETATM 49142 H H2   . NAG O  4  .    ? 204.68054 171.56810 122.09081 1.000 211.34549 ? 2    NAG O H2   1 
HETATM 49143 H H3   . NAG O  4  .    ? 205.21269 173.89792 120.28844 1.000 211.34549 ? 2    NAG O H3   1 
HETATM 49144 H H4   . NAG O  4  .    ? 207.10086 171.83624 121.38810 1.000 211.34549 ? 2    NAG O H4   1 
HETATM 49145 H H5   . NAG O  4  .    ? 206.34299 172.45110 118.52191 1.000 211.34549 ? 2    NAG O H5   1 
HETATM 49146 H H61  . NAG O  4  .    ? 208.43067 170.86592 119.87108 1.000 211.34549 ? 2    NAG O H61  1 
HETATM 49147 H H62  . NAG O  4  .    ? 208.42447 171.61321 118.26828 1.000 211.34549 ? 2    NAG O H62  1 
HETATM 49148 H H81  . NAG O  4  .    ? 199.95125 172.35425 122.66956 1.000 211.34549 ? 2    NAG O H81  1 
HETATM 49149 H H82  . NAG O  4  .    ? 200.50331 173.66598 121.61923 1.000 211.34549 ? 2    NAG O H82  1 
HETATM 49150 H H83  . NAG O  4  .    ? 200.90006 173.68579 123.34253 1.000 211.34549 ? 2    NAG O H83  1 
HETATM 49151 H HN2  . NAG O  4  .    ? 203.09102 173.90755 121.26483 1.000 211.34549 ? 2    NAG O HN2  1 
HETATM 49152 H HO3  . NAG O  4  .    ? 206.27086 174.65970 122.13880 1.000 211.34549 ? 2    NAG O HO3  1 
HETATM 49153 H HO6  . NAG O  4  .    ? 206.61676 169.59748 118.54331 1.000 211.34549 ? 2    NAG O HO6  1 
HETATM 49154 C C1   . BMA O  4  .    ? 208.82914 173.34538 121.39884 1.000 217.57529 ? 3    BMA O C1   1 
HETATM 49155 C C2   . BMA O  4  .    ? 209.84933 174.49480 121.22743 1.000 217.57529 ? 3    BMA O C2   1 
HETATM 49156 C C3   . BMA O  4  .    ? 210.90159 174.39684 122.32635 1.000 217.57529 ? 3    BMA O C3   1 
HETATM 49157 C C4   . BMA O  4  .    ? 210.22877 174.33843 123.71187 1.000 217.57529 ? 3    BMA O C4   1 
HETATM 49158 C C5   . BMA O  4  .    ? 209.29672 173.12622 123.74307 1.000 217.57529 ? 3    BMA O C5   1 
HETATM 49159 C C6   . BMA O  4  .    ? 208.58861 172.94831 125.07219 1.000 217.57529 ? 3    BMA O C6   1 
HETATM 49160 O O2   . BMA O  4  .    ? 209.21593 175.75570 121.37025 1.000 217.57529 ? 3    BMA O O2   1 
HETATM 49161 O O3   . BMA O  4  .    ? 211.88202 175.44360 122.23145 1.000 217.57529 ? 3    BMA O O3   1 
HETATM 49162 O O4   . BMA O  4  .    ? 211.20527 174.22516 124.73366 1.000 217.57529 ? 3    BMA O O4   1 
HETATM 49163 O O5   . BMA O  4  .    ? 208.30028 173.32081 122.72600 1.000 217.57529 ? 3    BMA O O5   1 
HETATM 49164 O O6   . BMA O  4  .    ? 207.50524 172.04712 124.88011 1.000 217.57529 ? 3    BMA O O6   1 
HETATM 49165 H H2   . BMA O  4  .    ? 210.32312 174.40624 120.23773 1.000 217.57529 ? 3    BMA O H2   1 
HETATM 49166 H H3   . BMA O  4  .    ? 211.46172 173.46144 122.19856 1.000 217.57529 ? 3    BMA O H3   1 
HETATM 49167 H H4   . BMA O  4  .    ? 209.59553 175.23160 123.84670 1.000 217.57529 ? 3    BMA O H4   1 
HETATM 49168 H H5   . BMA O  4  .    ? 209.87495 172.21029 123.53500 1.000 217.57529 ? 3    BMA O H5   1 
HETATM 49169 H H61  . BMA O  4  .    ? 208.24467 173.93426 125.42088 1.000 217.57529 ? 3    BMA O H61  1 
HETATM 49170 H H62  . BMA O  4  .    ? 209.32296 172.56282 125.79192 1.000 217.57529 ? 3    BMA O H62  1 
HETATM 49171 H HO2  . BMA O  4  .    ? 208.28954 175.62058 121.11523 1.000 217.57529 ? 3    BMA O HO2  1 
HETATM 49172 H HO4  . BMA O  4  .    ? 210.75935 174.51017 125.54676 1.000 217.57529 ? 3    BMA O HO4  1 
HETATM 49173 H HO6  . BMA O  4  .    ? 206.90426 172.44411 124.23730 1.000 217.57529 ? 3    BMA O HO6  1 
HETATM 49174 C C1   . MAN O  4  .    ? 211.55007 176.59126 123.03885 1.000 188.67301 ? 4    MAN O C1   1 
HETATM 49175 C C2   . MAN O  4  .    ? 211.37611 177.79494 122.06984 1.000 188.67301 ? 4    MAN O C2   1 
HETATM 49176 C C3   . MAN O  4  .    ? 211.03452 179.09992 122.81345 1.000 188.67301 ? 4    MAN O C3   1 
HETATM 49177 C C4   . MAN O  4  .    ? 211.80856 179.24965 124.13570 1.000 188.67301 ? 4    MAN O C4   1 
HETATM 49178 C C5   . MAN O  4  .    ? 212.92111 178.18438 124.22329 1.000 188.67301 ? 4    MAN O C5   1 
HETATM 49179 C C6   . MAN O  4  .    ? 214.32022 178.47507 124.78977 1.000 188.67301 ? 4    MAN O C6   1 
HETATM 49180 O O2   . MAN O  4  .    ? 210.28233 177.57637 121.17497 1.000 188.67301 ? 4    MAN O O2   1 
HETATM 49181 O O3   . MAN O  4  .    ? 209.63311 179.21267 123.05003 1.000 188.67301 ? 4    MAN O O3   1 
HETATM 49182 O O4   . MAN O  4  .    ? 212.38808 180.54268 124.21325 1.000 188.67301 ? 4    MAN O O4   1 
HETATM 49183 O O5   . MAN O  4  .    ? 212.56340 176.79756 123.99481 1.000 188.67301 ? 4    MAN O O5   1 
HETATM 49184 O O6   . MAN O  4  .    ? 214.93447 177.23124 125.11534 1.000 188.67301 ? 4    MAN O O6   1 
HETATM 49185 H H2   . MAN O  4  .    ? 212.31105 177.92689 121.50941 1.000 188.67301 ? 4    MAN O H2   1 
HETATM 49186 H H3   . MAN O  4  .    ? 211.30207 179.94550 122.17076 1.000 188.67301 ? 4    MAN O H3   1 
HETATM 49187 H H4   . MAN O  4  .    ? 211.10693 179.08436 124.96983 1.000 188.67301 ? 4    MAN O H4   1 
HETATM 49188 H H5   . MAN O  4  .    ? 212.61274 178.04803 125.26807 1.000 188.67301 ? 4    MAN O H5   1 
HETATM 49189 H H61  . MAN O  4  .    ? 214.21436 179.12009 125.67500 1.000 188.67301 ? 4    MAN O H61  1 
HETATM 49190 H H62  . MAN O  4  .    ? 214.88490 179.02404 124.02426 1.000 188.67301 ? 4    MAN O H62  1 
HETATM 49191 H HO2  . MAN O  4  .    ? 210.62723 177.29952 120.31741 1.000 188.67301 ? 4    MAN O HO2  1 
HETATM 49192 H HO3  . MAN O  4  .    ? 209.21000 178.71754 122.33021 1.000 188.67301 ? 4    MAN O HO3  1 
HETATM 49193 H HO4  . MAN O  4  .    ? 211.64569 181.16160 124.13570 1.000 188.67301 ? 4    MAN O HO4  1 
HETATM 49194 H HO6  . MAN O  4  .    ? 214.26756 176.68070 125.54629 1.000 188.67301 ? 4    MAN O HO6  1 
HETATM 49195 C C1   . NAG P  3  .    ? 196.02391 232.71142 140.80366 1.000 265.02934 ? 1    NAG P C1   1 
HETATM 49196 C C2   . NAG P  3  .    ? 194.72629 231.89485 140.67281 1.000 265.02934 ? 1    NAG P C2   1 
HETATM 49197 C C3   . NAG P  3  .    ? 193.53843 232.48524 139.98018 1.000 265.02934 ? 1    NAG P C3   1 
HETATM 49198 C C4   . NAG P  3  .    ? 193.77032 233.73484 139.18463 1.000 265.02934 ? 1    NAG P C4   1 
HETATM 49199 C C5   . NAG P  3  .    ? 194.81523 234.64046 139.82676 1.000 265.02934 ? 1    NAG P C5   1 
HETATM 49200 C C6   . NAG P  3  .    ? 194.35662 235.03426 141.19974 1.000 265.02934 ? 1    NAG P C6   1 
HETATM 49201 C C7   . NAG P  3  .    ? 194.33337 229.40988 140.17991 1.000 265.02934 ? 1    NAG P C7   1 
HETATM 49202 C C8   . NAG P  3  .    ? 193.15076 229.41452 141.15604 1.000 265.02934 ? 1    NAG P C8   1 
HETATM 49203 N N2   . NAG P  3  .    ? 195.09655 230.63448 139.95072 1.000 265.02934 ? 1    NAG P N2   1 
HETATM 49204 O O3   . NAG P  3  .    ? 192.51113 232.75274 140.97689 1.000 265.02934 ? 1    NAG P O3   1 
HETATM 49205 O O4   . NAG P  3  .    ? 194.23008 233.36450 137.88335 1.000 265.02934 ? 1    NAG P O4   1 
HETATM 49206 O O5   . NAG P  3  .    ? 196.09267 233.92428 139.91076 1.000 265.02934 ? 1    NAG P O5   1 
HETATM 49207 O O6   . NAG P  3  .    ? 192.95941 235.16112 141.20791 1.000 265.02934 ? 1    NAG P O6   1 
HETATM 49208 O O7   . NAG P  3  .    ? 194.63347 228.41434 139.60620 1.000 265.02934 ? 1    NAG P O7   1 
HETATM 49209 C C1   . NAG P  3  .    ? 193.17274 233.58374 136.93180 1.000 244.18385 ? 2    NAG P C1   1 
HETATM 49210 C C2   . NAG P  3  .    ? 192.65710 232.23942 136.43793 1.000 244.18385 ? 2    NAG P C2   1 
HETATM 49211 C C3   . NAG P  3  .    ? 191.61739 232.42473 135.39681 1.000 244.18385 ? 2    NAG P C3   1 
HETATM 49212 C C4   . NAG P  3  .    ? 190.48527 233.27754 135.88720 1.000 244.18385 ? 2    NAG P C4   1 
HETATM 49213 C C5   . NAG P  3  .    ? 190.96086 234.59485 136.51435 1.000 244.18385 ? 2    NAG P C5   1 
HETATM 49214 C C6   . NAG P  3  .    ? 189.79532 235.24227 137.20163 1.000 244.18385 ? 2    NAG P C6   1 
HETATM 49215 C C7   . NAG P  3  .    ? 193.87208 230.00869 136.09555 1.000 244.18385 ? 2    NAG P C7   1 
HETATM 49216 C C8   . NAG P  3  .    ? 195.03808 229.19804 135.51565 1.000 244.18385 ? 2    NAG P C8   1 
HETATM 49217 N N2   . NAG P  3  .    ? 193.79859 231.45323 135.86828 1.000 244.18385 ? 2    NAG P N2   1 
HETATM 49218 O O3   . NAG P  3  .    ? 191.09633 231.11995 135.01631 1.000 244.18385 ? 2    NAG P O3   1 
HETATM 49219 O O4   . NAG P  3  .    ? 189.62904 233.58270 134.78301 1.000 244.18385 ? 2    NAG P O4   1 
HETATM 49220 O O5   . NAG P  3  .    ? 192.04652 234.40637 137.49410 1.000 244.18385 ? 2    NAG P O5   1 
HETATM 49221 O O6   . NAG P  3  .    ? 190.15562 236.53158 137.62083 1.000 244.18385 ? 2    NAG P O6   1 
HETATM 49222 O O7   . NAG P  3  .    ? 193.02704 229.46328 136.72964 1.000 244.18385 ? 2    NAG P O7   1 
HETATM 49223 C C1   . NAG Q  4  .    ? 180.51829 220.88667 172.74860 1.000 147.61788 ? 1    NAG Q C1   1 
HETATM 49224 C C2   . NAG Q  4  .    ? 180.85632 222.20207 172.07899 1.000 147.61788 ? 1    NAG Q C2   1 
HETATM 49225 C C3   . NAG Q  4  .    ? 181.85950 222.76895 172.99727 1.000 147.61788 ? 1    NAG Q C3   1 
HETATM 49226 C C4   . NAG Q  4  .    ? 181.26819 222.95994 174.36782 1.000 147.61788 ? 1    NAG Q C4   1 
HETATM 49227 C C5   . NAG Q  4  .    ? 180.51703 221.73522 174.93967 1.000 147.61788 ? 1    NAG Q C5   1 
HETATM 49228 C C6   . NAG Q  4  .    ? 179.70683 222.12996 176.14043 1.000 147.61788 ? 1    NAG Q C6   1 
HETATM 49229 C C7   . NAG Q  4  .    ? 180.66921 221.60475 169.58439 1.000 147.61788 ? 1    NAG Q C7   1 
HETATM 49230 C C8   . NAG Q  4  .    ? 181.33292 221.35061 168.22358 1.000 147.61788 ? 1    NAG Q C8   1 
HETATM 49231 N N2   . NAG Q  4  .    ? 181.48834 221.95724 170.74604 1.000 147.61788 ? 1    NAG Q N2   1 
HETATM 49232 O O3   . NAG Q  4  .    ? 182.37023 224.02597 172.46868 1.000 147.61788 ? 1    NAG Q O3   1 
HETATM 49233 O O4   . NAG Q  4  .    ? 182.34328 223.33513 175.23066 1.000 147.61788 ? 1    NAG Q O4   1 
HETATM 49234 O O5   . NAG Q  4  .    ? 179.63798 221.09218 173.94276 1.000 147.61788 ? 1    NAG Q O5   1 
HETATM 49235 O O6   . NAG Q  4  .    ? 179.71429 221.06568 177.05514 1.000 147.61788 ? 1    NAG Q O6   1 
HETATM 49236 O O7   . NAG Q  4  .    ? 179.48999 221.50678 169.70063 1.000 147.61788 ? 1    NAG Q O7   1 
HETATM 49237 C C1   . NAG Q  4  .    ? 181.95915 224.52184 175.94214 1.000 185.95968 ? 2    NAG Q C1   1 
HETATM 49238 C C2   . NAG Q  4  .    ? 180.68751 225.07647 175.29907 1.000 185.95968 ? 2    NAG Q C2   1 
HETATM 49239 C C3   . NAG Q  4  .    ? 179.95320 226.02793 176.15871 1.000 185.95968 ? 2    NAG Q C3   1 
HETATM 49240 C C4   . NAG Q  4  .    ? 179.67311 225.43718 177.49997 1.000 185.95968 ? 2    NAG Q C4   1 
HETATM 49241 C C5   . NAG Q  4  .    ? 180.96949 225.05289 178.21634 1.000 185.95968 ? 2    NAG Q C5   1 
HETATM 49242 C C6   . NAG Q  4  .    ? 180.62860 224.27878 179.45403 1.000 185.95968 ? 2    NAG Q C6   1 
HETATM 49243 C C7   . NAG Q  4  .    ? 180.13423 225.56209 172.85580 1.000 185.95968 ? 2    NAG Q C7   1 
HETATM 49244 C C8   . NAG Q  4  .    ? 180.42929 226.26150 171.52282 1.000 185.95968 ? 2    NAG Q C8   1 
HETATM 49245 N N2   . NAG Q  4  .    ? 181.00753 225.78098 174.01191 1.000 185.95968 ? 2    NAG Q N2   1 
HETATM 49246 O O3   . NAG Q  4  .    ? 178.69174 226.32449 175.50037 1.000 185.95968 ? 2    NAG Q O3   1 
HETATM 49247 O O4   . NAG Q  4  .    ? 178.97189 226.40368 178.28523 1.000 185.95968 ? 2    NAG Q O4   1 
HETATM 49248 O O5   . NAG Q  4  .    ? 181.85117 224.19561 177.40785 1.000 185.95968 ? 2    NAG Q O5   1 
HETATM 49249 O O6   . NAG Q  4  .    ? 181.42101 223.12044 179.49866 1.000 185.95968 ? 2    NAG Q O6   1 
HETATM 49250 O O7   . NAG Q  4  .    ? 179.20019 224.83187 172.95076 1.000 185.95968 ? 2    NAG Q O7   1 
HETATM 49251 C C1   . BMA Q  4  .    ? 177.80024 225.76337 178.83607 1.000 181.30142 ? 3    BMA Q C1   1 
HETATM 49252 C C2   . BMA Q  4  .    ? 177.56650 226.35505 180.25411 1.000 181.30142 ? 3    BMA Q C2   1 
HETATM 49253 C C3   . BMA Q  4  .    ? 176.97171 227.77003 180.19306 1.000 181.30142 ? 3    BMA Q C3   1 
HETATM 49254 C C4   . BMA Q  4  .    ? 175.81304 227.90018 179.18292 1.000 181.30142 ? 3    BMA Q C4   1 
HETATM 49255 C C5   . BMA Q  4  .    ? 176.16748 227.28864 177.81014 1.000 181.30142 ? 3    BMA Q C5   1 
HETATM 49256 C C6   . BMA Q  4  .    ? 177.14380 228.12849 176.98184 1.000 181.30142 ? 3    BMA Q C6   1 
HETATM 49257 O O2   . BMA Q  4  .    ? 178.79663 226.45823 180.95463 1.000 181.30142 ? 3    BMA Q O2   1 
HETATM 49258 O O3   . BMA Q  4  .    ? 177.96405 228.77131 179.94765 1.000 181.30142 ? 3    BMA Q O3   1 
HETATM 49259 O O4   . BMA Q  4  .    ? 174.64447 227.27773 179.69949 1.000 181.30142 ? 3    BMA Q O4   1 
HETATM 49260 O O5   . BMA Q  4  .    ? 176.66615 225.93672 177.96951 1.000 181.30142 ? 3    BMA Q O5   1 
HETATM 49261 O O6   . BMA Q  4  .    ? 178.36364 228.27042 177.70023 1.000 181.30142 ? 3    BMA Q O6   1 
HETATM 49262 C C1   . MAN Q  4  .    ? 177.44668 230.03778 180.41766 1.000 180.50555 ? 4    MAN Q C1   1 
HETATM 49263 C C2   . MAN Q  4  .    ? 177.29179 230.98799 179.18492 1.000 180.50555 ? 4    MAN Q C2   1 
HETATM 49264 C C3   . MAN Q  4  .    ? 178.65088 231.52444 178.73005 1.000 180.50555 ? 4    MAN Q C3   1 
HETATM 49265 C C4   . MAN Q  4  .    ? 179.44004 232.08679 179.91502 1.000 180.50555 ? 4    MAN Q C4   1 
HETATM 49266 C C5   . MAN Q  4  .    ? 179.60519 230.99294 180.97210 1.000 180.50555 ? 4    MAN Q C5   1 
HETATM 49267 C C6   . MAN Q  4  .    ? 180.38053 231.45666 182.19096 1.000 180.50555 ? 4    MAN Q C6   1 
HETATM 49268 O O2   . MAN Q  4  .    ? 176.50890 232.13950 179.50901 1.000 180.50555 ? 4    MAN Q O2   1 
HETATM 49269 O O3   . MAN Q  4  .    ? 178.51522 232.51662 177.71759 1.000 180.50555 ? 4    MAN Q O3   1 
HETATM 49270 O O4   . MAN Q  4  .    ? 180.71801 232.52468 179.48172 1.000 180.50555 ? 4    MAN Q O4   1 
HETATM 49271 O O5   . MAN Q  4  .    ? 178.29771 230.58849 181.41957 1.000 180.50555 ? 4    MAN Q O5   1 
HETATM 49272 O O6   . MAN Q  4  .    ? 181.62502 231.99001 181.75057 1.000 180.50555 ? 4    MAN Q O6   1 
HETATM 49273 C C1   . NAG R  2  .    ? 214.25209 176.32030 177.74456 1.000 142.91061 ? 1    NAG R C1   1 
HETATM 49274 C C2   . NAG R  2  .    ? 215.62258 175.88472 177.24860 1.000 142.91061 ? 1    NAG R C2   1 
HETATM 49275 C C3   . NAG R  2  .    ? 215.98647 174.53528 177.73218 1.000 142.91061 ? 1    NAG R C3   1 
HETATM 49276 C C4   . NAG R  2  .    ? 215.99297 174.54641 179.23231 1.000 142.91061 ? 1    NAG R C4   1 
HETATM 49277 C C5   . NAG R  2  .    ? 214.62058 174.95742 179.78007 1.000 142.91061 ? 1    NAG R C5   1 
HETATM 49278 C C6   . NAG R  2  .    ? 214.70360 175.05486 181.27368 1.000 142.91061 ? 1    NAG R C6   1 
HETATM 49279 C C7   . NAG R  2  .    ? 216.09991 177.13286 175.07742 1.000 142.91061 ? 1    NAG R C7   1 
HETATM 49280 C C8   . NAG R  2  .    ? 216.13203 177.19988 173.54568 1.000 142.91061 ? 1    NAG R C8   1 
HETATM 49281 N N2   . NAG R  2  .    ? 215.64140 175.91742 175.75079 1.000 142.91061 ? 1    NAG R N2   1 
HETATM 49282 O O3   . NAG R  2  .    ? 217.30460 174.23478 177.19384 1.000 142.91061 ? 1    NAG R O3   1 
HETATM 49283 O O4   . NAG R  2  .    ? 216.34371 173.27171 179.78705 1.000 142.91061 ? 1    NAG R O4   1 
HETATM 49284 O O5   . NAG R  2  .    ? 214.16508 176.25283 179.24452 1.000 142.91061 ? 1    NAG R O5   1 
HETATM 49285 O O6   . NAG R  2  .    ? 213.65732 174.31528 181.84488 1.000 142.91061 ? 1    NAG R O6   1 
HETATM 49286 O O7   . NAG R  2  .    ? 216.44676 178.06957 175.72246 1.000 142.91061 ? 1    NAG R O7   1 
HETATM 49287 C C1   . NAG R  2  .    ? 217.70746 172.91785 179.46754 1.000 131.74326 ? 2    NAG R C1   1 
HETATM 49288 C C2   . NAG R  2  .    ? 218.70967 173.65298 180.36255 1.000 131.74326 ? 2    NAG R C2   1 
HETATM 49289 C C3   . NAG R  2  .    ? 220.11001 173.23987 180.08047 1.000 131.74326 ? 2    NAG R C3   1 
HETATM 49290 C C4   . NAG R  2  .    ? 220.30395 171.75283 180.08100 1.000 131.74326 ? 2    NAG R C4   1 
HETATM 49291 C C5   . NAG R  2  .    ? 219.27131 171.03362 179.20755 1.000 131.74326 ? 2    NAG R C5   1 
HETATM 49292 C C6   . NAG R  2  .    ? 219.41096 169.55233 179.39505 1.000 131.74326 ? 2    NAG R C6   1 
HETATM 49293 C C7   . NAG R  2  .    ? 217.98935 176.01141 181.10290 1.000 131.74326 ? 2    NAG R C7   1 
HETATM 49294 C C8   . NAG R  2  .    ? 217.91683 177.52109 180.84289 1.000 131.74326 ? 2    NAG R C8   1 
HETATM 49295 N N2   . NAG R  2  .    ? 218.63258 175.13204 180.12462 1.000 131.74326 ? 2    NAG R N2   1 
HETATM 49296 O O3   . NAG R  2  .    ? 220.98348 173.82515 181.08801 1.000 131.74326 ? 2    NAG R O3   1 
HETATM 49297 O O4   . NAG R  2  .    ? 221.60848 171.46840 179.57069 1.000 131.74326 ? 2    NAG R O4   1 
HETATM 49298 O O5   . NAG R  2  .    ? 217.89717 171.42758 179.55286 1.000 131.74326 ? 2    NAG R O5   1 
HETATM 49299 O O6   . NAG R  2  .    ? 219.01716 168.89463 178.21988 1.000 131.74326 ? 2    NAG R O6   1 
HETATM 49300 O O7   . NAG R  2  .    ? 217.52052 175.55573 182.09536 1.000 131.74326 ? 2    NAG R O7   1 
HETATM 49301 C C1   . BMA R  2  .    ? 222.28277 170.57735 180.48199 1.000 189.62447 ? 3    BMA R C1   1 
HETATM 49302 C C2   . BMA R  2  .    ? 222.64047 169.28530 179.70959 1.000 189.62447 ? 3    BMA R C2   1 
HETATM 49303 C C3   . BMA R  2  .    ? 223.48561 168.36889 180.59044 1.000 189.62447 ? 3    BMA R C3   1 
HETATM 49304 C C4   . BMA R  2  .    ? 224.66088 169.12943 181.22433 1.000 189.62447 ? 3    BMA R C4   1 
HETATM 49305 C C5   . BMA R  2  .    ? 224.14736 170.37572 181.95918 1.000 189.62447 ? 3    BMA R C5   1 
HETATM 49306 C C6   . BMA R  2  .    ? 225.26502 171.20587 182.56210 1.000 189.62447 ? 3    BMA R C6   1 
HETATM 49307 O O2   . BMA R  2  .    ? 223.42294 169.58340 178.56450 1.000 189.62447 ? 3    BMA R O2   1 
HETATM 49308 O O3   . BMA R  2  .    ? 223.96871 167.24620 179.86155 1.000 189.62447 ? 3    BMA R O3   1 
HETATM 49309 O O4   . BMA R  2  .    ? 225.34253 168.28947 182.14183 1.000 189.62447 ? 3    BMA R O4   1 
HETATM 49310 O O5   . BMA R  2  .    ? 223.44573 171.19391 181.01515 1.000 189.62447 ? 3    BMA R O5   1 
HETATM 49311 O O6   . BMA R  2  .    ? 225.99624 171.80538 181.50004 1.000 189.62447 ? 3    BMA R O6   1 
HETATM 49312 C C1   . NAG S  4  .    ? 188.07067 197.22161 227.49372 1.000 110.72765 ? 1    NAG S C1   1 
HETATM 49313 C C2   . NAG S  4  .    ? 188.55186 198.26479 228.49684 1.000 110.72765 ? 1    NAG S C2   1 
HETATM 49314 C C3   . NAG S  4  .    ? 187.95508 199.60250 228.27158 1.000 110.72765 ? 1    NAG S C3   1 
HETATM 49315 C C4   . NAG S  4  .    ? 188.13117 200.04307 226.85561 1.000 110.72765 ? 1    NAG S C4   1 
HETATM 49316 C C5   . NAG S  4  .    ? 187.53497 199.01917 225.88832 1.000 110.72765 ? 1    NAG S C5   1 
HETATM 49317 C C6   . NAG S  4  .    ? 187.73590 199.46451 224.46940 1.000 110.72765 ? 1    NAG S C6   1 
HETATM 49318 C C7   . NAG S  4  .    ? 189.06677 196.89096 230.58778 1.000 110.72765 ? 1    NAG S C7   1 
HETATM 49319 C C8   . NAG S  4  .    ? 188.69932 196.41092 231.99653 1.000 110.72765 ? 1    NAG S C8   1 
HETATM 49320 N N2   . NAG S  4  .    ? 188.17953 197.80458 229.87089 1.000 110.72765 ? 1    NAG S N2   1 
HETATM 49321 O O3   . NAG S  4  .    ? 188.60907 200.56571 229.14374 1.000 110.72765 ? 1    NAG S O3   1 
HETATM 49322 O O4   . NAG S  4  .    ? 187.47090 201.29472 226.67670 1.000 110.72765 ? 1    NAG S O4   1 
HETATM 49323 O O5   . NAG S  4  .    ? 188.15690 197.70134 226.07140 1.000 110.72765 ? 1    NAG S O5   1 
HETATM 49324 O O6   . NAG S  4  .    ? 188.84432 200.31879 224.37966 1.000 110.72765 ? 1    NAG S O6   1 
HETATM 49325 O O7   . NAG S  4  .    ? 190.07324 196.52162 230.07504 1.000 110.72765 ? 1    NAG S O7   1 
HETATM 49326 H H2   . NAG S  4  .    ? 189.62947 198.34657 228.42682 1.000 110.72765 ? 1    NAG S H2   1 
HETATM 49327 H H3   . NAG S  4  .    ? 186.89778 199.56376 228.50296 1.000 110.72765 ? 1    NAG S H3   1 
HETATM 49328 H H4   . NAG S  4  .    ? 189.19014 200.15562 226.65911 1.000 110.72765 ? 1    NAG S H4   1 
HETATM 49329 H H5   . NAG S  4  .    ? 186.47389 198.93269 226.08528 1.000 110.72765 ? 1    NAG S H5   1 
HETATM 49330 H H61  . NAG S  4  .    ? 186.85176 199.99072 224.13220 1.000 110.72765 ? 1    NAG S H61  1 
HETATM 49331 H H62  . NAG S  4  .    ? 187.89877 198.59761 223.84094 1.000 110.72765 ? 1    NAG S H62  1 
HETATM 49332 H H81  . NAG S  4  .    ? 189.48094 195.76216 232.37212 1.000 110.72765 ? 1    NAG S H81  1 
HETATM 49333 H H82  . NAG S  4  .    ? 187.76418 195.86606 231.96025 1.000 110.72765 ? 1    NAG S H82  1 
HETATM 49334 H H83  . NAG S  4  .    ? 188.59378 197.26583 232.65297 1.000 110.72765 ? 1    NAG S H83  1 
HETATM 49335 H HN2  . NAG S  4  .    ? 187.33009 198.12046 230.29596 1.000 110.72765 ? 1    NAG S HN2  1 
HETATM 49336 H HO3  . NAG S  4  .    ? 188.19220 201.40654 229.05183 1.000 110.72765 ? 1    NAG S HO3  1 
HETATM 49337 H HO6  . NAG S  4  .    ? 189.31783 200.13642 223.58483 1.000 110.72765 ? 1    NAG S HO6  1 
HETATM 49338 C C1   . NAG S  4  .    ? 188.47223 202.30971 226.51908 1.000 121.38507 ? 2    NAG S C1   1 
HETATM 49339 C C2   . NAG S  4  .    ? 188.00144 203.33371 225.50749 1.000 121.38507 ? 2    NAG S C2   1 
HETATM 49340 C C3   . NAG S  4  .    ? 189.06354 204.31976 225.19494 1.000 121.38507 ? 2    NAG S C3   1 
HETATM 49341 C C4   . NAG S  4  .    ? 189.81714 204.86278 226.38153 1.000 121.38507 ? 2    NAG S C4   1 
HETATM 49342 C C5   . NAG S  4  .    ? 189.90772 203.95243 227.61984 1.000 121.38507 ? 2    NAG S C5   1 
HETATM 49343 C C6   . NAG S  4  .    ? 189.94441 204.83708 228.82934 1.000 121.38507 ? 2    NAG S C6   1 
HETATM 49344 C C7   . NAG S  4  .    ? 186.38899 203.00858 223.53705 1.000 121.38507 ? 2    NAG S C7   1 
HETATM 49345 C C8   . NAG S  4  .    ? 185.99705 202.28876 222.24116 1.000 121.38507 ? 2    NAG S C8   1 
HETATM 49346 N N2   . NAG S  4  .    ? 187.61496 202.63062 224.24165 1.000 121.38507 ? 2    NAG S N2   1 
HETATM 49347 O O3   . NAG S  4  .    ? 188.41294 205.42726 224.51161 1.000 121.38507 ? 2    NAG S O3   1 
HETATM 49348 O O4   . NAG S  4  .    ? 191.17643 205.05936 225.96115 1.000 121.38507 ? 2    NAG S O4   1 
HETATM 49349 O O5   . NAG S  4  .    ? 188.79747 203.00444 227.80082 1.000 121.38507 ? 2    NAG S O5   1 
HETATM 49350 O O6   . NAG S  4  .    ? 188.67042 205.38733 229.03556 1.000 121.38507 ? 2    NAG S O6   1 
HETATM 49351 O O7   . NAG S  4  .    ? 185.69565 203.87255 223.96782 1.000 121.38507 ? 2    NAG S O7   1 
HETATM 49352 H H2   . NAG S  4  .    ? 187.14228 203.85580 225.90977 1.000 121.38507 ? 2    NAG S H2   1 
HETATM 49353 H H3   . NAG S  4  .    ? 189.77284 203.85787 224.51922 1.000 121.38507 ? 2    NAG S H3   1 
HETATM 49354 H H4   . NAG S  4  .    ? 189.35244 205.78115 226.69759 1.000 121.38507 ? 2    NAG S H4   1 
HETATM 49355 H H5   . NAG S  4  .    ? 190.83259 203.39147 227.56694 1.000 121.38507 ? 2    NAG S H5   1 
HETATM 49356 H H61  . NAG S  4  .    ? 190.66178 205.63328 228.67351 1.000 121.38507 ? 2    NAG S H61  1 
HETATM 49357 H H62  . NAG S  4  .    ? 190.23207 204.25450 229.69575 1.000 121.38507 ? 2    NAG S H62  1 
HETATM 49358 H H81  . NAG S  4  .    ? 185.07412 202.70822 221.86015 1.000 121.38507 ? 2    NAG S H81  1 
HETATM 49359 H H82  . NAG S  4  .    ? 185.85785 201.23362 222.44118 1.000 121.38507 ? 2    NAG S H82  1 
HETATM 49360 H H83  . NAG S  4  .    ? 186.78178 202.41597 221.50569 1.000 121.38507 ? 2    NAG S H83  1 
HETATM 49361 H HN2  . NAG S  4  .    ? 188.19773 201.90405 223.87579 1.000 121.38507 ? 2    NAG S HN2  1 
HETATM 49362 H HO3  . NAG S  4  .    ? 188.68209 205.43976 223.60782 1.000 121.38507 ? 2    NAG S HO3  1 
HETATM 49363 H HO6  . NAG S  4  .    ? 188.01273 204.76613 228.76940 1.000 121.38507 ? 2    NAG S HO6  1 
HETATM 49364 C C1   . BMA S  4  .    ? 191.67996 206.39602 225.62630 1.000 204.19297 ? 3    BMA S C1   1 
HETATM 49365 C C2   . BMA S  4  .    ? 190.58291 207.45579 225.21977 1.000 204.19297 ? 3    BMA S C2   1 
HETATM 49366 C C3   . BMA S  4  .    ? 191.31250 208.70672 224.77389 1.000 204.19297 ? 3    BMA S C3   1 
HETATM 49367 C C4   . BMA S  4  .    ? 192.25271 209.21606 225.88924 1.000 204.19297 ? 3    BMA S C4   1 
HETATM 49368 C C5   . BMA S  4  .    ? 193.21436 208.08637 226.33651 1.000 204.19297 ? 3    BMA S C5   1 
HETATM 49369 C C6   . BMA S  4  .    ? 194.10541 208.48346 227.49730 1.000 204.19297 ? 3    BMA S C6   1 
HETATM 49370 O O2   . BMA S  4  .    ? 189.78504 207.86082 226.31595 1.000 204.19297 ? 3    BMA S O2   1 
HETATM 49371 O O3   . BMA S  4  .    ? 190.41033 209.72978 224.36339 1.000 204.19297 ? 3    BMA S O3   1 
HETATM 49372 O O4   . BMA S  4  .    ? 193.00628 210.32054 225.41734 1.000 204.19297 ? 3    BMA S O4   1 
HETATM 49373 O O5   . BMA S  4  .    ? 192.43096 206.94308 226.73478 1.000 204.19297 ? 3    BMA S O5   1 
HETATM 49374 O O6   . BMA S  4  .    ? 194.86319 209.62101 227.10543 1.000 204.19297 ? 3    BMA S O6   1 
HETATM 49375 H H2   . BMA S  4  .    ? 189.97670 207.06307 224.40051 1.000 204.19297 ? 3    BMA S H2   1 
HETATM 49376 H H3   . BMA S  4  .    ? 191.92949 208.47594 223.89514 1.000 204.19297 ? 3    BMA S H3   1 
HETATM 49377 H H4   . BMA S  4  .    ? 191.63518 209.49659 226.75719 1.000 204.19297 ? 3    BMA S H4   1 
HETATM 49378 H H5   . BMA S  4  .    ? 193.86647 207.81060 225.49002 1.000 204.19297 ? 3    BMA S H5   1 
HETATM 49379 H H61  . BMA S  4  .    ? 194.75277 207.62831 227.74862 1.000 204.19297 ? 3    BMA S H61  1 
HETATM 49380 H H62  . BMA S  4  .    ? 193.45880 208.69347 228.35853 1.000 204.19297 ? 3    BMA S H62  1 
HETATM 49381 H HO2  . BMA S  4  .    ? 190.31202 207.68183 227.11104 1.000 204.19297 ? 3    BMA S HO2  1 
HETATM 49382 H HO4  . BMA S  4  .    ? 193.53543 210.61437 226.17476 1.000 204.19297 ? 3    BMA S HO4  1 
HETATM 49383 C C1   . MAN S  4  .    ? 190.33643 209.67509 222.91989 1.000 215.11674 ? 4    MAN S C1   1 
HETATM 49384 C C2   . MAN S  4  .    ? 190.72402 211.08899 222.35793 1.000 215.11674 ? 4    MAN S C2   1 
HETATM 49385 C C3   . MAN S  4  .    ? 189.55925 212.06672 222.47489 1.000 215.11674 ? 4    MAN S C3   1 
HETATM 49386 C C4   . MAN S  4  .    ? 188.28699 211.45128 221.89641 1.000 215.11674 ? 4    MAN S C4   1 
HETATM 49387 C C5   . MAN S  4  .    ? 187.95906 210.18066 222.67728 1.000 215.11674 ? 4    MAN S C5   1 
HETATM 49388 C C6   . MAN S  4  .    ? 186.68551 209.50606 222.20252 1.000 215.11674 ? 4    MAN S C6   1 
HETATM 49389 O O2   . MAN S  4  .    ? 191.03053 211.02609 220.96312 1.000 215.11674 ? 4    MAN S O2   1 
HETATM 49390 O O3   . MAN S  4  .    ? 189.84343 213.30595 221.83359 1.000 215.11674 ? 4    MAN S O3   1 
HETATM 49391 O O4   . MAN S  4  .    ? 187.20759 212.36678 221.99987 1.000 215.11674 ? 4    MAN S O4   1 
HETATM 49392 O O5   . MAN S  4  .    ? 189.03765 209.24304 222.49414 1.000 215.11674 ? 4    MAN S O5   1 
HETATM 49393 O O6   . MAN S  4  .    ? 185.75007 210.51949 221.84718 1.000 215.11674 ? 4    MAN S O6   1 
HETATM 49394 H H2   . MAN S  4  .    ? 191.58283 211.46819 222.92793 1.000 215.11674 ? 4    MAN S H2   1 
HETATM 49395 H H3   . MAN S  4  .    ? 189.38534 212.29176 223.53233 1.000 215.11674 ? 4    MAN S H3   1 
HETATM 49396 H H4   . MAN S  4  .    ? 188.47611 211.17502 220.84533 1.000 215.11674 ? 4    MAN S H4   1 
HETATM 49397 H H5   . MAN S  4  .    ? 187.84784 210.42773 223.74135 1.000 215.11674 ? 4    MAN S H5   1 
HETATM 49398 H H61  . MAN S  4  .    ? 186.30320 208.86825 223.01424 1.000 215.11674 ? 4    MAN S H61  1 
HETATM 49399 H H62  . MAN S  4  .    ? 186.94277 208.86523 221.34872 1.000 215.11674 ? 4    MAN S H62  1 
HETATM 49400 H HO2  . MAN S  4  .    ? 191.37437 211.88136 220.67760 1.000 215.11674 ? 4    MAN S HO2  1 
HETATM 49401 H HO3  . MAN S  4  .    ? 189.00390 213.58790 221.43616 1.000 215.11674 ? 4    MAN S HO3  1 
HETATM 49402 H HO4  . MAN S  4  .    ? 186.86015 212.45343 221.09826 1.000 215.11674 ? 4    MAN S HO4  1 
HETATM 49403 H HO6  . MAN S  4  .    ? 185.74962 211.17713 222.55455 1.000 215.11674 ? 4    MAN S HO6  1 
HETATM 49404 C C1   . NAG T  2  .    ? 171.54443 209.02029 215.71148 1.000 125.35123 ? 1    NAG T C1   1 
HETATM 49405 C C2   . NAG T  2  .    ? 172.77346 209.08006 216.60219 1.000 125.35123 ? 1    NAG T C2   1 
HETATM 49406 C C3   . NAG T  2  .    ? 173.39838 210.42635 216.40996 1.000 125.35123 ? 1    NAG T C3   1 
HETATM 49407 C C4   . NAG T  2  .    ? 173.41049 210.98548 214.99847 1.000 125.35123 ? 1    NAG T C4   1 
HETATM 49408 C C5   . NAG T  2  .    ? 172.39071 210.39163 214.00628 1.000 125.35123 ? 1    NAG T C5   1 
HETATM 49409 C C6   . NAG T  2  .    ? 172.91483 210.48249 212.60343 1.000 125.35123 ? 1    NAG T C6   1 
HETATM 49410 C C7   . NAG T  2  .    ? 171.28564 209.57932 218.64619 1.000 125.35123 ? 1    NAG T C7   1 
HETATM 49411 C C8   . NAG T  2  .    ? 170.97322 209.35245 220.12989 1.000 125.35123 ? 1    NAG T C8   1 
HETATM 49412 N N2   . NAG T  2  .    ? 172.42826 208.89193 218.04548 1.000 125.35123 ? 1    NAG T N2   1 
HETATM 49413 O O3   . NAG T  2  .    ? 174.78151 210.34038 216.85520 1.000 125.35123 ? 1    NAG T O3   1 
HETATM 49414 O O4   . NAG T  2  .    ? 173.08193 212.38364 215.04295 1.000 125.35123 ? 1    NAG T O4   1 
HETATM 49415 O O5   . NAG T  2  .    ? 172.03843 208.99872 214.29951 1.000 125.35123 ? 1    NAG T O5   1 
HETATM 49416 O O6   . NAG T  2  .    ? 172.08777 209.74295 211.74555 1.000 125.35123 ? 1    NAG T O6   1 
HETATM 49417 O O7   . NAG T  2  .    ? 170.60702 210.30846 217.99760 1.000 125.35123 ? 1    NAG T O7   1 
HETATM 49418 H H2   . NAG T  2  .    ? 173.47555 208.31541 216.29308 1.000 125.35123 ? 1    NAG T H2   1 
HETATM 49419 H H3   . NAG T  2  .    ? 172.87749 211.13308 217.04381 1.000 125.35123 ? 1    NAG T H3   1 
HETATM 49420 H H4   . NAG T  2  .    ? 174.40344 210.85221 214.59854 1.000 125.35123 ? 1    NAG T H4   1 
HETATM 49421 H H5   . NAG T  2  .    ? 171.48521 210.98255 214.06914 1.000 125.35123 ? 1    NAG T H5   1 
HETATM 49422 H H61  . NAG T  2  .    ? 173.92365 210.09222 212.56015 1.000 125.35123 ? 1    NAG T H61  1 
HETATM 49423 H H62  . NAG T  2  .    ? 172.90964 211.51859 212.28921 1.000 125.35123 ? 1    NAG T H62  1 
HETATM 49424 H H81  . NAG T  2  .    ? 171.28600 210.21671 220.70227 1.000 125.35123 ? 1    NAG T H81  1 
HETATM 49425 H H82  . NAG T  2  .    ? 171.50908 208.47789 220.47858 1.000 125.35123 ? 1    NAG T H82  1 
HETATM 49426 H H83  . NAG T  2  .    ? 169.90919 209.19687 220.25699 1.000 125.35123 ? 1    NAG T H83  1 
HETATM 49427 H HN2  . NAG T  2  .    ? 172.98806 208.28220 218.60858 1.000 125.35123 ? 1    NAG T HN2  1 
HETATM 49428 H HO3  . NAG T  2  .    ? 175.02205 211.14274 217.28869 1.000 125.35123 ? 1    NAG T HO3  1 
HETATM 49429 H HO6  . NAG T  2  .    ? 171.96598 208.87680 212.09591 1.000 125.35123 ? 1    NAG T HO6  1 
HETATM 49430 C C1   . NAG T  2  .    ? 174.17867 213.30907 214.87851 1.000 147.39645 ? 2    NAG T C1   1 
HETATM 49431 C C2   . NAG T  2  .    ? 174.53209 213.54696 213.40980 1.000 147.39645 ? 2    NAG T C2   1 
HETATM 49432 C C3   . NAG T  2  .    ? 175.43225 214.70802 213.15607 1.000 147.39645 ? 2    NAG T C3   1 
HETATM 49433 C C4   . NAG T  2  .    ? 175.09349 215.97141 213.88450 1.000 147.39645 ? 2    NAG T C4   1 
HETATM 49434 C C5   . NAG T  2  .    ? 174.70835 215.73956 215.34921 1.000 147.39645 ? 2    NAG T C5   1 
HETATM 49435 C C6   . NAG T  2  .    ? 173.99919 216.97089 215.83135 1.000 147.39645 ? 2    NAG T C6   1 
HETATM 49436 C C7   . NAG T  2  .    ? 176.47090 211.83739 213.44787 1.000 147.39645 ? 2    NAG T C7   1 
HETATM 49437 C C8   . NAG T  2  .    ? 177.17572 210.62993 212.81843 1.000 147.39645 ? 2    NAG T C8   1 
HETATM 49438 N N2   . NAG T  2  .    ? 175.25007 212.36263 212.83079 1.000 147.39645 ? 2    NAG T N2   1 
HETATM 49439 O O3   . NAG T  2  .    ? 175.38319 214.98234 211.72673 1.000 147.39645 ? 2    NAG T O3   1 
HETATM 49440 O O4   . NAG T  2  .    ? 176.27510 216.78461 213.89705 1.000 147.39645 ? 2    NAG T O4   1 
HETATM 49441 O O5   . NAG T  2  .    ? 173.82342 214.58453 215.58751 1.000 147.39645 ? 2    NAG T O5   1 
HETATM 49442 O O6   . NAG T  2  .    ? 172.74568 217.06138 215.20725 1.000 147.39645 ? 2    NAG T O6   1 
HETATM 49443 O O7   . NAG T  2  .    ? 176.90941 212.33585 214.43413 1.000 147.39645 ? 2    NAG T O7   1 
HETATM 49444 H H2   . NAG T  2  .    ? 173.61275 213.70197 212.85869 1.000 147.39645 ? 2    NAG T H2   1 
HETATM 49445 H H3   . NAG T  2  .    ? 176.44606 214.43835 213.41996 1.000 147.39645 ? 2    NAG T H3   1 
HETATM 49446 H H4   . NAG T  2  .    ? 174.28511 216.47477 213.37038 1.000 147.39645 ? 2    NAG T H4   1 
HETATM 49447 H H5   . NAG T  2  .    ? 175.61439 215.60630 215.92727 1.000 147.39645 ? 2    NAG T H5   1 
HETATM 49448 H H61  . NAG T  2  .    ? 174.58784 217.84614 215.58537 1.000 147.39645 ? 2    NAG T H61  1 
HETATM 49449 H H62  . NAG T  2  .    ? 173.86526 216.91539 216.90451 1.000 147.39645 ? 2    NAG T H62  1 
HETATM 49450 H H81  . NAG T  2  .    ? 178.05576 210.38106 213.39817 1.000 147.39645 ? 2    NAG T H81  1 
HETATM 49451 H H82  . NAG T  2  .    ? 177.46824 210.87251 211.80410 1.000 147.39645 ? 2    NAG T H82  1 
HETATM 49452 H H83  . NAG T  2  .    ? 176.49973 209.78392 212.80532 1.000 147.39645 ? 2    NAG T H83  1 
HETATM 49453 H HN2  . NAG T  2  .    ? 174.89885 211.93306 211.99829 1.000 147.39645 ? 2    NAG T HN2  1 
HETATM 49454 H HO3  . NAG T  2  .    ? 174.57389 215.41847 211.51689 1.000 147.39645 ? 2    NAG T HO3  1 
HETATM 49455 H HO6  . NAG T  2  .    ? 172.54669 216.24417 214.78080 1.000 147.39645 ? 2    NAG T HO6  1 
HETATM 49456 C C1   . BMA T  2  .    ? 176.20923 218.00681 213.10880 1.000 186.61746 ? 3    BMA T C1   1 
HETATM 49457 C C2   . BMA T  2  .    ? 176.54859 217.66358 211.62796 1.000 186.61746 ? 3    BMA T C2   1 
HETATM 49458 C C3   . BMA T  2  .    ? 176.52714 218.94445 210.80219 1.000 186.61746 ? 3    BMA T C3   1 
HETATM 49459 C C4   . BMA T  2  .    ? 175.20723 219.70929 210.99921 1.000 186.61746 ? 3    BMA T C4   1 
HETATM 49460 C C5   . BMA T  2  .    ? 174.94095 219.94323 212.49942 1.000 186.61746 ? 3    BMA T C5   1 
HETATM 49461 C C6   . BMA T  2  .    ? 173.61727 220.63984 212.75891 1.000 186.61746 ? 3    BMA T C6   1 
HETATM 49462 O O2   . BMA T  2  .    ? 175.57189 216.80652 211.06676 1.000 186.61746 ? 3    BMA T O2   1 
HETATM 49463 O O3   . BMA T  2  .    ? 176.73441 218.68038 209.41975 1.000 186.61746 ? 3    BMA T O3   1 
HETATM 49464 O O4   . BMA T  2  .    ? 175.27029 220.95897 210.33150 1.000 186.61746 ? 3    BMA T O4   1 
HETATM 49465 O O5   . BMA T  2  .    ? 174.93117 218.66531 213.17182 1.000 186.61746 ? 3    BMA T O5   1 
HETATM 49466 O O6   . BMA T  2  .    ? 172.60871 219.98772 211.99741 1.000 186.61746 ? 3    BMA T O6   1 
HETATM 49467 H H2   . BMA T  2  .    ? 177.54653 217.20020 211.58730 1.000 186.61746 ? 3    BMA T H2   1 
HETATM 49468 H H3   . BMA T  2  .    ? 177.35007 219.60093 211.11553 1.000 186.61746 ? 3    BMA T H3   1 
HETATM 49469 H H4   . BMA T  2  .    ? 174.39029 219.08637 210.60228 1.000 186.61746 ? 3    BMA T H4   1 
HETATM 49470 H H5   . BMA T  2  .    ? 175.74352 220.57588 212.91542 1.000 186.61746 ? 3    BMA T H5   1 
HETATM 49471 H H61  . BMA T  2  .    ? 173.72048 221.69963 212.47630 1.000 186.61746 ? 3    BMA T H61  1 
HETATM 49472 H H62  . BMA T  2  .    ? 173.41928 220.58796 213.83712 1.000 186.61746 ? 3    BMA T H62  1 
HETATM 49473 H HO2  . BMA T  2  .    ? 175.41528 217.13271 210.16652 1.000 186.61746 ? 3    BMA T HO2  1 
HETATM 49474 H HO3  . BMA T  2  .    ? 176.93273 219.54252 209.01873 1.000 186.61746 ? 3    BMA T HO3  1 
HETATM 49475 H HO4  . BMA T  2  .    ? 174.35147 221.26221 210.26613 1.000 186.61746 ? 3    BMA T HO4  1 
HETATM 49476 H HO6  . BMA T  2  .    ? 172.00805 220.66628 211.66471 1.000 186.61746 ? 3    BMA T HO6  1 
HETATM 49477 C C1   . NAG U  6  .    ? 202.45343 184.97065 228.42482 1.000 146.68603 ? 1    NAG U C1   1 
HETATM 49478 C C2   . NAG U  6  .    ? 202.47307 185.95892 227.25837 1.000 146.68603 ? 1    NAG U C2   1 
HETATM 49479 C C3   . NAG U  6  .    ? 203.36308 185.61748 226.11526 1.000 146.68603 ? 1    NAG U C3   1 
HETATM 49480 C C4   . NAG U  6  .    ? 204.67356 184.99272 226.48087 1.000 146.68603 ? 1    NAG U C4   1 
HETATM 49481 C C5   . NAG U  6  .    ? 204.51001 183.87895 227.51720 1.000 146.68603 ? 1    NAG U C5   1 
HETATM 49482 C C6   . NAG U  6  .    ? 205.85932 183.38565 227.95244 1.000 146.68603 ? 1    NAG U C6   1 
HETATM 49483 C C7   . NAG U  6  .    ? 200.05253 186.81565 227.34576 1.000 146.68603 ? 1    NAG U C7   1 
HETATM 49484 C C8   . NAG U  6  .    ? 198.64662 186.85799 226.73592 1.000 146.68603 ? 1    NAG U C8   1 
HETATM 49485 N N2   . NAG U  6  .    ? 201.08876 186.02089 226.69217 1.000 146.68603 ? 1    NAG U N2   1 
HETATM 49486 O O3   . NAG U  6  .    ? 203.63880 186.84809 225.38548 1.000 146.68603 ? 1    NAG U O3   1 
HETATM 49487 O O4   . NAG U  6  .    ? 205.21222 184.44329 225.27334 1.000 146.68603 ? 1    NAG U O4   1 
HETATM 49488 O O5   . NAG U  6  .    ? 203.79344 184.34871 228.71113 1.000 146.68603 ? 1    NAG U O5   1 
HETATM 49489 O O6   . NAG U  6  .    ? 205.97126 183.50136 229.34660 1.000 146.68603 ? 1    NAG U O6   1 
HETATM 49490 O O7   . NAG U  6  .    ? 200.29773 187.42287 228.33775 1.000 146.68603 ? 1    NAG U O7   1 
HETATM 49491 H H2   . NAG U  6  .    ? 202.74792 186.93668 227.63460 1.000 146.68603 ? 1    NAG U H2   1 
HETATM 49492 H H3   . NAG U  6  .    ? 202.83428 184.93659 225.46016 1.000 146.68603 ? 1    NAG U H3   1 
HETATM 49493 H H4   . NAG U  6  .    ? 205.33468 185.75126 226.88004 1.000 146.68603 ? 1    NAG U H4   1 
HETATM 49494 H H5   . NAG U  6  .    ? 203.95543 183.06245 227.07162 1.000 146.68603 ? 1    NAG U H5   1 
HETATM 49495 H H61  . NAG U  6  .    ? 206.63649 183.97723 227.48766 1.000 146.68603 ? 1    NAG U H61  1 
HETATM 49496 H H62  . NAG U  6  .    ? 205.97468 182.34783 227.66527 1.000 146.68603 ? 1    NAG U H62  1 
HETATM 49497 H H81  . NAG U  6  .    ? 198.22072 185.86239 226.73796 1.000 146.68603 ? 1    NAG U H81  1 
HETATM 49498 H H82  . NAG U  6  .    ? 198.70791 187.22195 225.71766 1.000 146.68603 ? 1    NAG U H82  1 
HETATM 49499 H H83  . NAG U  6  .    ? 198.02033 187.52126 227.31585 1.000 146.68603 ? 1    NAG U H83  1 
HETATM 49500 H HN2  . NAG U  6  .    ? 200.87045 185.51510 225.85649 1.000 146.68603 ? 1    NAG U HN2  1 
HETATM 49501 H HO3  . NAG U  6  .    ? 204.55138 187.07002 225.47055 1.000 146.68603 ? 1    NAG U HO3  1 
HETATM 49502 C C1   . NAG U  6  .    ? 206.56575 184.88157 225.03812 1.000 161.60834 ? 2    NAG U C1   1 
HETATM 49503 C C2   . NAG U  6  .    ? 206.99313 184.42590 223.64855 1.000 161.60834 ? 2    NAG U C2   1 
HETATM 49504 C C3   . NAG U  6  .    ? 208.42080 184.74205 223.39595 1.000 161.60834 ? 2    NAG U C3   1 
HETATM 49505 C C4   . NAG U  6  .    ? 208.71173 186.19769 223.60527 1.000 161.60834 ? 2    NAG U C4   1 
HETATM 49506 C C5   . NAG U  6  .    ? 208.18094 186.71469 224.94971 1.000 161.60834 ? 2    NAG U C5   1 
HETATM 49507 C C6   . NAG U  6  .    ? 208.33043 188.20633 224.99496 1.000 161.60834 ? 2    NAG U C6   1 
HETATM 49508 C C7   . NAG U  6  .    ? 207.35072 182.02094 224.49429 1.000 161.60834 ? 2    NAG U C7   1 
HETATM 49509 C C8   . NAG U  6  .    ? 207.10443 180.51435 224.34636 1.000 161.60834 ? 2    NAG U C8   1 
HETATM 49510 N N2   . NAG U  6  .    ? 206.76902 182.94938 223.52303 1.000 161.60834 ? 2    NAG U N2   1 
HETATM 49511 O O3   . NAG U  6  .    ? 208.74614 184.39016 222.02206 1.000 161.60834 ? 2    NAG U O3   1 
HETATM 49512 O O4   . NAG U  6  .    ? 210.12850 186.38608 223.56520 1.000 161.60834 ? 2    NAG U O4   1 
HETATM 49513 O O5   . NAG U  6  .    ? 206.76506 186.36620 225.16429 1.000 161.60834 ? 2    NAG U O5   1 
HETATM 49514 O O6   . NAG U  6  .    ? 207.76052 188.69606 226.17979 1.000 161.60834 ? 2    NAG U O6   1 
HETATM 49515 O O7   . NAG U  6  .    ? 208.00898 182.42837 225.39634 1.000 161.60834 ? 2    NAG U O7   1 
HETATM 49516 H H2   . NAG U  6  .    ? 206.38796 184.94075 222.91259 1.000 161.60834 ? 2    NAG U H2   1 
HETATM 49517 H H3   . NAG U  6  .    ? 209.03899 184.16219 224.06955 1.000 161.60834 ? 2    NAG U H3   1 
HETATM 49518 H H4   . NAG U  6  .    ? 208.25364 186.76556 222.80504 1.000 161.60834 ? 2    NAG U H4   1 
HETATM 49519 H H5   . NAG U  6  .    ? 208.77018 186.27639 225.74584 1.000 161.60834 ? 2    NAG U H5   1 
HETATM 49520 H H61  . NAG U  6  .    ? 207.82816 188.64702 224.14287 1.000 161.60834 ? 2    NAG U H61  1 
HETATM 49521 H H62  . NAG U  6  .    ? 209.38219 188.46390 224.96737 1.000 161.60834 ? 2    NAG U H62  1 
HETATM 49522 H H81  . NAG U  6  .    ? 206.97488 180.27127 223.29894 1.000 161.60834 ? 2    NAG U H81  1 
HETATM 49523 H H82  . NAG U  6  .    ? 206.21228 180.23865 224.89519 1.000 161.60834 ? 2    NAG U H82  1 
HETATM 49524 H H83  . NAG U  6  .    ? 207.95329 179.96912 224.73967 1.000 161.60834 ? 2    NAG U H83  1 
HETATM 49525 H HN2  . NAG U  6  .    ? 206.21498 182.59500 222.76838 1.000 161.60834 ? 2    NAG U HN2  1 
HETATM 49526 H HO3  . NAG U  6  .    ? 209.67913 184.44478 221.89617 1.000 161.60834 ? 2    NAG U HO3  1 
HETATM 49527 H HO4  . NAG U  6  .    ? 210.33362 187.12019 223.01011 1.000 161.60834 ? 2    NAG U HO4  1 
HETATM 49528 H HO6  . NAG U  6  .    ? 207.23461 188.02210 226.57761 1.000 161.60834 ? 2    NAG U HO6  1 
HETATM 49529 C C1   . FUC U  6  .    ? 206.69888 184.71070 229.65431 1.000 164.85320 ? 3    FUC U C1   1 
HETATM 49530 C C2   . FUC U  6  .    ? 205.86813 185.51509 230.67652 1.000 164.85320 ? 3    FUC U C2   1 
HETATM 49531 C C3   . FUC U  6  .    ? 205.80977 184.78699 232.01757 1.000 164.85320 ? 3    FUC U C3   1 
HETATM 49532 C C4   . FUC U  6  .    ? 207.22523 184.52257 232.52432 1.000 164.85320 ? 3    FUC U C4   1 
HETATM 49533 C C5   . FUC U  6  .    ? 208.01911 183.75206 231.46168 1.000 164.85320 ? 3    FUC U C5   1 
HETATM 49534 C C6   . FUC U  6  .    ? 209.48874 183.59224 231.82091 1.000 164.85320 ? 3    FUC U C6   1 
HETATM 49535 O O2   . FUC U  6  .    ? 204.56274 185.78732 230.20596 1.000 164.85320 ? 3    FUC U O2   1 
HETATM 49536 O O3   . FUC U  6  .    ? 205.14571 185.59367 232.98522 1.000 164.85320 ? 3    FUC U O3   1 
HETATM 49537 O O4   . FUC U  6  .    ? 207.86997 185.75269 232.81057 1.000 164.85320 ? 3    FUC U O4   1 
HETATM 49538 O O5   . FUC U  6  .    ? 207.98442 184.41124 230.17448 1.000 164.85320 ? 3    FUC U O5   1 
HETATM 49539 H H2   . FUC U  6  .    ? 206.36173 186.47928 230.83068 1.000 164.85320 ? 3    FUC U H2   1 
HETATM 49540 H H3   . FUC U  6  .    ? 205.28448 183.82841 231.88667 1.000 164.85320 ? 3    FUC U H3   1 
HETATM 49541 H H4   . FUC U  6  .    ? 207.17013 183.89081 233.42788 1.000 164.85320 ? 3    FUC U H4   1 
HETATM 49542 H H5   . FUC U  6  .    ? 207.54326 182.76566 231.35939 1.000 164.85320 ? 3    FUC U H5   1 
HETATM 49543 H H61  . FUC U  6  .    ? 210.00931 183.03346 231.03789 1.000 164.85320 ? 3    FUC U H61  1 
HETATM 49544 H H62  . FUC U  6  .    ? 209.58371 183.05860 232.76901 1.000 164.85320 ? 3    FUC U H62  1 
HETATM 49545 H H63  . FUC U  6  .    ? 209.96336 184.57374 231.92315 1.000 164.85320 ? 3    FUC U H63  1 
HETATM 49546 H HO2  . FUC U  6  .    ? 204.01254 185.07497 230.56363 1.000 164.85320 ? 3    FUC U HO2  1 
HETATM 49547 H HO3  . FUC U  6  .    ? 204.76649 184.97649 233.62846 1.000 164.85320 ? 3    FUC U HO3  1 
HETATM 49548 H HO4  . FUC U  6  .    ? 207.15695 186.35404 233.07718 1.000 164.85320 ? 3    FUC U HO4  1 
HETATM 49549 C C1   . NAG V  7  .    ? 196.57904 187.07609 242.07219 1.000 114.98817 ? 1    NAG V C1   1 
HETATM 49550 C C2   . NAG V  7  .    ? 197.63987 188.05225 242.56578 1.000 114.98817 ? 1    NAG V C2   1 
HETATM 49551 C C3   . NAG V  7  .    ? 197.46745 188.41923 243.99039 1.000 114.98817 ? 1    NAG V C3   1 
HETATM 49552 C C4   . NAG V  7  .    ? 196.07246 188.84448 244.32077 1.000 114.98817 ? 1    NAG V C4   1 
HETATM 49553 C C5   . NAG V  7  .    ? 195.02236 187.84745 243.81937 1.000 114.98817 ? 1    NAG V C5   1 
HETATM 49554 C C6   . NAG V  7  .    ? 193.64609 188.40852 244.02261 1.000 114.98817 ? 1    NAG V C6   1 
HETATM 49555 C C7   . NAG V  7  .    ? 199.71633 187.53181 241.15722 1.000 114.98817 ? 1    NAG V C7   1 
HETATM 49556 C C8   . NAG V  7  .    ? 201.09422 186.87602 241.00709 1.000 114.98817 ? 1    NAG V C8   1 
HETATM 49557 N N2   . NAG V  7  .    ? 198.98478 187.41148 242.41732 1.000 114.98817 ? 1    NAG V N2   1 
HETATM 49558 O O3   . NAG V  7  .    ? 198.36705 189.52185 244.29357 1.000 114.98817 ? 1    NAG V O3   1 
HETATM 49559 O O4   . NAG V  7  .    ? 195.99763 188.93201 245.74165 1.000 114.98817 ? 1    NAG V O4   1 
HETATM 49560 O O5   . NAG V  7  .    ? 195.19034 187.55213 242.38928 1.000 114.98817 ? 1    NAG V O5   1 
HETATM 49561 O O6   . NAG V  7  .    ? 193.22138 188.14255 245.33245 1.000 114.98817 ? 1    NAG V O6   1 
HETATM 49562 O O7   . NAG V  7  .    ? 199.24078 188.13644 240.25135 1.000 114.98817 ? 1    NAG V O7   1 
HETATM 49563 H H2   . NAG V  7  .    ? 197.60062 188.95102 241.96286 1.000 114.98817 ? 1    NAG V H2   1 
HETATM 49564 H H3   . NAG V  7  .    ? 197.72863 187.56699 244.60545 1.000 114.98817 ? 1    NAG V H3   1 
HETATM 49565 H H4   . NAG V  7  .    ? 195.88244 189.81701 243.88381 1.000 114.98817 ? 1    NAG V H4   1 
HETATM 49566 H H5   . NAG V  7  .    ? 195.11826 186.92627 244.38012 1.000 114.98817 ? 1    NAG V H5   1 
HETATM 49567 H H61  . NAG V  7  .    ? 192.96256 187.94439 243.32239 1.000 114.98817 ? 1    NAG V H61  1 
HETATM 49568 H H62  . NAG V  7  .    ? 193.65964 189.47848 243.85656 1.000 114.98817 ? 1    NAG V H62  1 
HETATM 49569 H H81  . NAG V  7  .    ? 201.47049 187.05059 240.00669 1.000 114.98817 ? 1    NAG V H81  1 
HETATM 49570 H H82  . NAG V  7  .    ? 201.00879 185.81050 241.18042 1.000 114.98817 ? 1    NAG V H82  1 
HETATM 49571 H H83  . NAG V  7  .    ? 201.77815 187.30520 241.72900 1.000 114.98817 ? 1    NAG V H83  1 
HETATM 49572 H HN2  . NAG V  7  .    ? 199.38400 186.90286 243.18143 1.000 114.98817 ? 1    NAG V HN2  1 
HETATM 49573 H HO3  . NAG V  7  .    ? 197.89857 190.33794 244.23288 1.000 114.98817 ? 1    NAG V HO3  1 
HETATM 49574 H HO6  . NAG V  7  .    ? 192.57076 187.46007 245.31944 1.000 114.98817 ? 1    NAG V HO6  1 
HETATM 49575 C C1   . NAG V  7  .    ? 195.22111 190.08094 246.11543 1.000 127.55234 ? 2    NAG V C1   1 
HETATM 49576 C C2   . NAG V  7  .    ? 194.75782 189.87538 247.54899 1.000 127.55234 ? 2    NAG V C2   1 
HETATM 49577 C C3   . NAG V  7  .    ? 193.93325 191.01153 248.01459 1.000 127.55234 ? 2    NAG V C3   1 
HETATM 49578 C C4   . NAG V  7  .    ? 194.68169 192.30294 247.89188 1.000 127.55234 ? 2    NAG V C4   1 
HETATM 49579 C C5   . NAG V  7  .    ? 195.18245 192.52155 246.45876 1.000 127.55234 ? 2    NAG V C5   1 
HETATM 49580 C C6   . NAG V  7  .    ? 196.03610 193.75395 246.42040 1.000 127.55234 ? 2    NAG V C6   1 
HETATM 49581 C C7   . NAG V  7  .    ? 194.31834 187.56810 248.58135 1.000 127.55234 ? 2    NAG V C7   1 
HETATM 49582 C C8   . NAG V  7  .    ? 193.49239 186.27854 248.65682 1.000 127.55234 ? 2    NAG V C8   1 
HETATM 49583 N N2   . NAG V  7  .    ? 193.95171 188.61444 247.62567 1.000 127.55234 ? 2    NAG V N2   1 
HETATM 49584 O O3   . NAG V  7  .    ? 193.57586 190.77231 249.40275 1.000 127.55234 ? 2    NAG V O3   1 
HETATM 49585 O O4   . NAG V  7  .    ? 193.81019 193.37748 248.25415 1.000 127.55234 ? 2    NAG V O4   1 
HETATM 49586 O O5   . NAG V  7  .    ? 195.96825 191.37706 245.96133 1.000 127.55234 ? 2    NAG V O5   1 
HETATM 49587 O O6   . NAG V  7  .    ? 195.22467 194.88882 246.56897 1.000 127.55234 ? 2    NAG V O6   1 
HETATM 49588 O O7   . NAG V  7  .    ? 195.25449 187.71530 249.29941 1.000 127.55234 ? 2    NAG V O7   1 
HETATM 49589 H H2   . NAG V  7  .    ? 195.62804 189.79044 248.18750 1.000 127.55234 ? 2    NAG V H2   1 
HETATM 49590 H H3   . NAG V  7  .    ? 193.03346 191.06522 247.41404 1.000 127.55234 ? 2    NAG V H3   1 
HETATM 49591 H H4   . NAG V  7  .    ? 195.53374 192.28169 248.55991 1.000 127.55234 ? 2    NAG V H4   1 
HETATM 49592 H H5   . NAG V  7  .    ? 194.32679 192.66310 245.80993 1.000 127.55234 ? 2    NAG V H5   1 
HETATM 49593 H H61  . NAG V  7  .    ? 196.55329 193.80410 245.47018 1.000 127.55234 ? 2    NAG V H61  1 
HETATM 49594 H H62  . NAG V  7  .    ? 196.76032 193.71925 247.22465 1.000 127.55234 ? 2    NAG V H62  1 
HETATM 49595 H H81  . NAG V  7  .    ? 193.48237 185.79892 247.68592 1.000 127.55234 ? 2    NAG V H81  1 
HETATM 49596 H H82  . NAG V  7  .    ? 192.47817 186.51586 248.95311 1.000 127.55234 ? 2    NAG V H82  1 
HETATM 49597 H H83  . NAG V  7  .    ? 193.93407 185.60961 249.38508 1.000 127.55234 ? 2    NAG V H83  1 
HETATM 49598 H HN2  . NAG V  7  .    ? 193.16313 188.48715 247.02249 1.000 127.55234 ? 2    NAG V HN2  1 
HETATM 49599 H HO3  . NAG V  7  .    ? 192.69538 190.43691 249.44422 1.000 127.55234 ? 2    NAG V HO3  1 
HETATM 49600 H HO6  . NAG V  7  .    ? 195.04634 195.26182 245.72136 1.000 127.55234 ? 2    NAG V HO6  1 
HETATM 49601 C C1   . MAN V  7  .    ? 194.42858 194.17026 249.26089 1.000 172.60894 ? 3    MAN V C1   1 
HETATM 49602 C C2   . MAN V  7  .    ? 193.95247 193.34900 250.43082 1.000 172.60894 ? 3    MAN V C2   1 
HETATM 49603 C C3   . MAN V  7  .    ? 192.44526 193.28367 250.66556 1.000 172.60894 ? 3    MAN V C3   1 
HETATM 49604 C C4   . MAN V  7  .    ? 191.84198 194.70794 250.51664 1.000 172.60894 ? 3    MAN V C4   1 
HETATM 49605 C C5   . MAN V  7  .    ? 192.44005 195.45726 249.27856 1.000 172.60894 ? 3    MAN V C5   1 
HETATM 49606 C C6   . MAN V  7  .    ? 192.03123 196.91332 249.22965 1.000 172.60894 ? 3    MAN V C6   1 
HETATM 49607 O O2   . MAN V  7  .    ? 194.83736 192.83020 251.45720 1.000 172.60894 ? 3    MAN V O2   1 
HETATM 49608 O O3   . MAN V  7  .    ? 192.12176 192.72497 251.93215 1.000 172.60894 ? 3    MAN V O3   1 
HETATM 49609 O O4   . MAN V  7  .    ? 190.43637 194.61555 250.36763 1.000 172.60894 ? 3    MAN V O4   1 
HETATM 49610 O O5   . MAN V  7  .    ? 193.91174 195.41640 249.29567 1.000 172.60894 ? 3    MAN V O5   1 
HETATM 49611 O O6   . MAN V  7  .    ? 190.62010 196.98254 249.40341 1.000 172.60894 ? 3    MAN V O6   1 
HETATM 49612 H H2   . MAN V  7  .    ? 193.90695 194.22626 250.98400 1.000 172.60894 ? 3    MAN V H2   1 
HETATM 49613 H H3   . MAN V  7  .    ? 191.99121 192.63489 249.90918 1.000 172.60894 ? 3    MAN V H3   1 
HETATM 49614 H H4   . MAN V  7  .    ? 192.09232 195.29001 251.42187 1.000 172.60894 ? 3    MAN V H4   1 
HETATM 49615 H H5   . MAN V  7  .    ? 192.06572 194.97692 248.36545 1.000 172.60894 ? 3    MAN V H5   1 
HETATM 49616 H H61  . MAN V  7  .    ? 192.34162 197.33301 248.26068 1.000 172.60894 ? 3    MAN V H61  1 
HETATM 49617 H H62  . MAN V  7  .    ? 192.57077 197.44153 250.02699 1.000 172.60894 ? 3    MAN V H62  1 
HETATM 49618 H HO2  . MAN V  7  .    ? 195.28668 192.04620 251.11754 1.000 172.60894 ? 3    MAN V HO2  1 
HETATM 49619 H HO4  . MAN V  7  .    ? 190.09541 194.45401 251.26168 1.000 172.60894 ? 3    MAN V HO4  1 
HETATM 49620 C C1   . MAN V  7  .    ? 192.26307 191.29076 251.84433 1.000 295.75568 ? 4    MAN V C1   1 
HETATM 49621 C C2   . MAN V  7  .    ? 190.96100 190.65261 252.40225 1.000 295.75568 ? 4    MAN V C2   1 
HETATM 49622 C C3   . MAN V  7  .    ? 190.90261 190.80336 253.91995 1.000 295.75568 ? 4    MAN V C3   1 
HETATM 49623 C C4   . MAN V  7  .    ? 192.20785 190.32268 254.56929 1.000 295.75568 ? 4    MAN V C4   1 
HETATM 49624 C C5   . MAN V  7  .    ? 193.38595 191.09518 253.97602 1.000 295.75568 ? 4    MAN V C5   1 
HETATM 49625 C C6   . MAN V  7  .    ? 194.72246 190.65482 254.54005 1.000 295.75568 ? 4    MAN V C6   1 
HETATM 49626 O O2   . MAN V  7  .    ? 190.92065 189.24665 252.15007 1.000 295.75568 ? 4    MAN V O2   1 
HETATM 49627 O O3   . MAN V  7  .    ? 189.79281 190.10545 254.47247 1.000 295.75568 ? 4    MAN V O3   1 
HETATM 49628 O O4   . MAN V  7  .    ? 192.16343 190.54141 255.96982 1.000 295.75568 ? 4    MAN V O4   1 
HETATM 49629 O O5   . MAN V  7  .    ? 193.41660 190.86263 252.55606 1.000 295.75568 ? 4    MAN V O5   1 
HETATM 49630 O O6   . MAN V  7  .    ? 195.70202 191.61285 254.15700 1.000 295.75568 ? 4    MAN V O6   1 
HETATM 49631 C C1   . NAG W  8  .    ? 199.25866 168.52691 247.31881 1.000 124.23595 ? 1    NAG W C1   1 
HETATM 49632 C C2   . NAG W  8  .    ? 198.39016 168.18410 248.52906 1.000 124.23595 ? 1    NAG W C2   1 
HETATM 49633 C C3   . NAG W  8  .    ? 198.58235 166.72469 248.85927 1.000 124.23595 ? 1    NAG W C3   1 
HETATM 49634 C C4   . NAG W  8  .    ? 199.27101 165.79372 247.88262 1.000 124.23595 ? 1    NAG W C4   1 
HETATM 49635 C C5   . NAG W  8  .    ? 199.51047 166.30270 246.46298 1.000 124.23595 ? 1    NAG W C5   1 
HETATM 49636 C C6   . NAG W  8  .    ? 198.95504 165.38428 245.42111 1.000 124.23595 ? 1    NAG W C6   1 
HETATM 49637 C C7   . NAG W  8  .    ? 198.18207 168.55897 251.06661 1.000 124.23595 ? 1    NAG W C7   1 
HETATM 49638 C C8   . NAG W  8  .    ? 198.52899 169.31748 252.35310 1.000 124.23595 ? 1    NAG W C8   1 
HETATM 49639 N N2   . NAG W  8  .    ? 198.74990 168.96149 249.76596 1.000 124.23595 ? 1    NAG W N2   1 
HETATM 49640 O O3   . NAG W  8  .    ? 197.26229 166.17265 249.11437 1.000 124.23595 ? 1    NAG W O3   1 
HETATM 49641 O O4   . NAG W  8  .    ? 200.56074 165.48600 248.41421 1.000 124.23595 ? 1    NAG W O4   1 
HETATM 49642 O O5   . NAG W  8  .    ? 198.83497 167.56335 246.26741 1.000 124.23595 ? 1    NAG W O5   1 
HETATM 49643 O O6   . NAG W  8  .    ? 199.18114 165.97003 244.16404 1.000 124.23595 ? 1    NAG W O6   1 
HETATM 49644 O O7   . NAG W  8  .    ? 197.44770 167.62468 251.14422 1.000 124.23595 ? 1    NAG W O7   1 
HETATM 49645 H H2   . NAG W  8  .    ? 197.35206 168.35703 248.29473 1.000 124.23595 ? 1    NAG W H2   1 
HETATM 49646 H H3   . NAG W  8  .    ? 199.15114 166.66587 249.77226 1.000 124.23595 ? 1    NAG W H3   1 
HETATM 49647 H H4   . NAG W  8  .    ? 198.69235 164.88276 247.82364 1.000 124.23595 ? 1    NAG W H4   1 
HETATM 49648 H H5   . NAG W  8  .    ? 200.57163 166.43939 246.30295 1.000 124.23595 ? 1    NAG W H5   1 
HETATM 49649 H H61  . NAG W  8  .    ? 197.88845 165.26825 245.57244 1.000 124.23595 ? 1    NAG W H61  1 
HETATM 49650 H H62  . NAG W  8  .    ? 199.44677 164.41906 245.46370 1.000 124.23595 ? 1    NAG W H62  1 
HETATM 49651 H H81  . NAG W  8  .    ? 198.03122 170.27818 252.35127 1.000 124.23595 ? 1    NAG W H81  1 
HETATM 49652 H H82  . NAG W  8  .    ? 199.60275 169.45793 252.40997 1.000 124.23595 ? 1    NAG W H82  1 
HETATM 49653 H H83  . NAG W  8  .    ? 198.19977 168.73605 253.20832 1.000 124.23595 ? 1    NAG W H83  1 
HETATM 49654 H HN2  . NAG W  8  .    ? 199.36802 169.74994 249.71282 1.000 124.23595 ? 1    NAG W HN2  1 
HETATM 49655 H HO3  . NAG W  8  .    ? 197.33613 165.39546 249.64167 1.000 124.23595 ? 1    NAG W HO3  1 
HETATM 49656 H HO6  . NAG W  8  .    ? 198.51997 166.62212 243.99056 1.000 124.23595 ? 1    NAG W HO6  1 
HETATM 49657 C C1   . NAG W  8  .    ? 200.59721 164.07922 248.70399 1.000 179.21592 ? 2    NAG W C1   1 
HETATM 49658 C C2   . NAG W  8  .    ? 201.98392 163.69869 249.22573 1.000 179.21592 ? 2    NAG W C2   1 
HETATM 49659 C C3   . NAG W  8  .    ? 202.01193 162.30584 249.73374 1.000 179.21592 ? 2    NAG W C3   1 
HETATM 49660 C C4   . NAG W  8  .    ? 200.98340 162.13244 250.81149 1.000 179.21592 ? 2    NAG W C4   1 
HETATM 49661 C C5   . NAG W  8  .    ? 199.58702 162.38098 250.24039 1.000 179.21592 ? 2    NAG W C5   1 
HETATM 49662 C C6   . NAG W  8  .    ? 198.57776 162.27956 251.34265 1.000 179.21592 ? 2    NAG W C6   1 
HETATM 49663 C C7   . NAG W  8  .    ? 202.81298 163.13255 246.84870 1.000 179.21592 ? 2    NAG W C7   1 
HETATM 49664 C C8   . NAG W  8  .    ? 203.86576 163.28110 245.74204 1.000 179.21592 ? 2    NAG W C8   1 
HETATM 49665 N N2   . NAG W  8  .    ? 202.99589 163.82861 248.12454 1.000 179.21592 ? 2    NAG W N2   1 
HETATM 49666 O O3   . NAG W  8  .    ? 203.33371 162.01089 250.26716 1.000 179.21592 ? 2    NAG W O3   1 
HETATM 49667 O O4   . NAG W  8  .    ? 201.02477 160.83421 251.42681 1.000 179.21592 ? 2    NAG W O4   1 
HETATM 49668 O O5   . NAG W  8  .    ? 199.48296 163.72532 249.65366 1.000 179.21592 ? 2    NAG W O5   1 
HETATM 49669 O O6   . NAG W  8  .    ? 197.38999 162.90549 250.93487 1.000 179.21592 ? 2    NAG W O6   1 
HETATM 49670 O O7   . NAG W  8  .    ? 201.85440 162.45391 246.66657 1.000 179.21592 ? 2    NAG W O7   1 
HETATM 49671 H H2   . NAG W  8  .    ? 202.25217 164.36863 250.03358 1.000 179.21592 ? 2    NAG W H2   1 
HETATM 49672 H H3   . NAG W  8  .    ? 201.79434 161.64991 248.90073 1.000 179.21592 ? 2    NAG W H3   1 
HETATM 49673 H H4   . NAG W  8  .    ? 201.17190 162.87895 251.57234 1.000 179.21592 ? 2    NAG W H4   1 
HETATM 49674 H H5   . NAG W  8  .    ? 199.37320 161.63827 249.48078 1.000 179.21592 ? 2    NAG W H5   1 
HETATM 49675 H H61  . NAG W  8  .    ? 198.95883 162.77593 252.22634 1.000 179.21592 ? 2    NAG W H61  1 
HETATM 49676 H H62  . NAG W  8  .    ? 198.38381 161.23782 251.56670 1.000 179.21592 ? 2    NAG W H62  1 
HETATM 49677 H H81  . NAG W  8  .    ? 204.83431 162.97844 246.12244 1.000 179.21592 ? 2    NAG W H81  1 
HETATM 49678 H H82  . NAG W  8  .    ? 203.91106 164.31432 245.42121 1.000 179.21592 ? 2    NAG W H82  1 
HETATM 49679 H H83  . NAG W  8  .    ? 203.59696 162.65525 244.89974 1.000 179.21592 ? 2    NAG W H83  1 
HETATM 49680 H HN2  . NAG W  8  .    ? 203.80890 164.39583 248.26335 1.000 179.21592 ? 2    NAG W HN2  1 
HETATM 49681 H HO3  . NAG W  8  .    ? 203.66467 161.22324 249.86756 1.000 179.21592 ? 2    NAG W HO3  1 
HETATM 49682 H HO6  . NAG W  8  .    ? 197.38567 163.80003 251.23360 1.000 179.21592 ? 2    NAG W HO6  1 
HETATM 49683 C C1   . MAN W  8  .    ? 201.44333 159.80005 250.51069 1.000 206.34336 ? 3    MAN W C1   1 
HETATM 49684 C C2   . MAN W  8  .    ? 200.76684 158.46676 250.94606 1.000 206.34336 ? 3    MAN W C2   1 
HETATM 49685 C C3   . MAN W  8  .    ? 201.42343 157.91191 252.21705 1.000 206.34336 ? 3    MAN W C3   1 
HETATM 49686 C C4   . MAN W  8  .    ? 202.95004 157.90428 252.08191 1.000 206.34336 ? 3    MAN W C4   1 
HETATM 49687 C C5   . MAN W  8  .    ? 203.40986 159.32562 251.77300 1.000 206.34336 ? 3    MAN W C5   1 
HETATM 49688 C C6   . MAN W  8  .    ? 204.92106 159.47580 251.67937 1.000 206.34336 ? 3    MAN W C6   1 
HETATM 49689 O O2   . MAN W  8  .    ? 200.93436 157.45353 249.95258 1.000 206.34336 ? 3    MAN W O2   1 
HETATM 49690 O O3   . MAN W  8  .    ? 200.94865 156.60806 252.53496 1.000 206.34336 ? 3    MAN W O3   1 
HETATM 49691 O O4   . MAN W  8  .    ? 203.54629 157.45926 253.28913 1.000 206.34336 ? 3    MAN W O4   1 
HETATM 49692 O O5   . MAN W  8  .    ? 202.85254 159.70055 250.50940 1.000 206.34336 ? 3    MAN W O5   1 
HETATM 49693 O O6   . MAN W  8  .    ? 205.23055 160.84037 251.35490 1.000 206.34336 ? 3    MAN W O6   1 
HETATM 49694 H H2   . MAN W  8  .    ? 199.70191 158.65804 251.13245 1.000 206.34336 ? 3    MAN W H2   1 
HETATM 49695 H H3   . MAN W  8  .    ? 201.15801 158.55501 253.06253 1.000 206.34336 ? 3    MAN W H3   1 
HETATM 49696 H H4   . MAN W  8  .    ? 203.22714 157.25469 251.23482 1.000 206.34336 ? 3    MAN W H4   1 
HETATM 49697 H H5   . MAN W  8  .    ? 203.03080 159.98605 252.54859 1.000 206.34336 ? 3    MAN W H5   1 
HETATM 49698 H H61  . MAN W  8  .    ? 205.27908 158.79632 250.89145 1.000 206.34336 ? 3    MAN W H61  1 
HETATM 49699 H H62  . MAN W  8  .    ? 205.35641 159.14911 252.61058 1.000 206.34336 ? 3    MAN W H62  1 
HETATM 49700 H HO2  . MAN W  8  .    ? 201.63661 157.72043 249.34724 1.000 206.34336 ? 3    MAN W HO2  1 
HETATM 49701 H HO3  . MAN W  8  .    ? 200.01287 156.72604 252.76887 1.000 206.34336 ? 3    MAN W HO3  1 
HETATM 49702 H HO4  . MAN W  8  .    ? 203.13692 157.99328 253.98809 1.000 206.34336 ? 3    MAN W HO4  1 
HETATM 49703 C C1   . MAN W  8  .    ? 205.32661 161.77915 252.47689 1.000 217.04424 ? 4    MAN W C1   1 
HETATM 49704 C C2   . MAN W  8  .    ? 206.82050 161.72078 253.04546 1.000 217.04424 ? 4    MAN W C2   1 
HETATM 49705 C C3   . MAN W  8  .    ? 206.97780 160.76920 254.22202 1.000 217.04424 ? 4    MAN W C3   1 
HETATM 49706 C C4   . MAN W  8  .    ? 205.90024 161.01909 255.26597 1.000 217.04424 ? 4    MAN W C4   1 
HETATM 49707 C C5   . MAN W  8  .    ? 204.52983 160.72401 254.66393 1.000 217.04424 ? 4    MAN W C5   1 
HETATM 49708 C C6   . MAN W  8  .    ? 203.39637 160.99062 255.63829 1.000 217.04424 ? 4    MAN W C6   1 
HETATM 49709 O O2   . MAN W  8  .    ? 207.21086 163.00066 253.54787 1.000 217.04424 ? 4    MAN W O2   1 
HETATM 49710 O O3   . MAN W  8  .    ? 208.26473 160.88911 254.82022 1.000 217.04424 ? 4    MAN W O3   1 
HETATM 49711 O O4   . MAN W  8  .    ? 206.11184 160.16867 256.38262 1.000 217.04424 ? 4    MAN W O4   1 
HETATM 49712 O O5   . MAN W  8  .    ? 204.28742 161.57275 253.50472 1.000 217.04424 ? 4    MAN W O5   1 
HETATM 49713 O O6   . MAN W  8  .    ? 203.40063 162.37710 255.95540 1.000 217.04424 ? 4    MAN W O6   1 
HETATM 49714 H H2   . MAN W  8  .    ? 207.48810 161.41067 252.23217 1.000 217.04424 ? 4    MAN W H2   1 
HETATM 49715 H H3   . MAN W  8  .    ? 206.90055 159.74189 253.87446 1.000 217.04424 ? 4    MAN W H3   1 
HETATM 49716 H H4   . MAN W  8  .    ? 205.93159 162.07966 255.56024 1.000 217.04424 ? 4    MAN W H4   1 
HETATM 49717 H H5   . MAN W  8  .    ? 204.47798 159.67037 254.38783 1.000 217.04424 ? 4    MAN W H5   1 
HETATM 49718 H H61  . MAN W  8  .    ? 203.54882 160.36804 256.53279 1.000 217.04424 ? 4    MAN W H61  1 
HETATM 49719 H H62  . MAN W  8  .    ? 202.45891 160.68286 255.15606 1.000 217.04424 ? 4    MAN W H62  1 
HETATM 49720 H HO2  . MAN W  8  .    ? 206.42044 163.48854 253.80943 1.000 217.04424 ? 4    MAN W HO2  1 
HETATM 49721 H HO3  . MAN W  8  .    ? 208.85250 161.17971 254.10444 1.000 217.04424 ? 4    MAN W HO3  1 
HETATM 49722 H HO4  . MAN W  8  .    ? 206.95233 159.71772 256.20412 1.000 217.04424 ? 4    MAN W HO4  1 
HETATM 49723 H HO6  . MAN W  8  .    ? 203.92197 162.83091 255.28006 1.000 217.04424 ? 4    MAN W HO6  1 
HETATM 49724 C C1   . NAG X  3  .    ? 187.57012 124.60865 163.00018 1.000 167.38678 ? 1    NAG X C1   1 
HETATM 49725 C C2   . NAG X  3  .    ? 186.58012 125.17471 164.01563 1.000 167.38678 ? 1    NAG X C2   1 
HETATM 49726 C C3   . NAG X  3  .    ? 186.10026 124.09513 164.91167 1.000 167.38678 ? 1    NAG X C3   1 
HETATM 49727 C C4   . NAG X  3  .    ? 185.44337 122.98902 164.14006 1.000 167.38678 ? 1    NAG X C4   1 
HETATM 49728 C C5   . NAG X  3  .    ? 186.33836 122.47385 163.00212 1.000 167.38678 ? 1    NAG X C5   1 
HETATM 49729 C C6   . NAG X  3  .    ? 185.54761 121.55950 162.11499 1.000 167.38678 ? 1    NAG X C6   1 
HETATM 49730 C C7   . NAG X  3  .    ? 186.50727 127.43795 165.26799 1.000 167.38678 ? 1    NAG X C7   1 
HETATM 49731 C C8   . NAG X  3  .    ? 185.03734 127.65856 164.88409 1.000 167.38678 ? 1    NAG X C8   1 
HETATM 49732 N N2   . NAG X  3  .    ? 187.23857 126.23987 164.84103 1.000 167.38678 ? 1    NAG X N2   1 
HETATM 49733 O O3   . NAG X  3  .    ? 185.14839 124.65975 165.85549 1.000 167.38678 ? 1    NAG X O3   1 
HETATM 49734 O O4   . NAG X  3  .    ? 185.18730 121.89978 165.03549 1.000 167.38678 ? 1    NAG X O4   1 
HETATM 49735 O O5   . NAG X  3  .    ? 186.88896 123.55707 162.16841 1.000 167.38678 ? 1    NAG X O5   1 
HETATM 49736 O O6   . NAG X  3  .    ? 184.69525 122.32410 161.30502 1.000 167.38678 ? 1    NAG X O6   1 
HETATM 49737 O O7   . NAG X  3  .    ? 187.06606 128.25784 165.92270 1.000 167.38678 ? 1    NAG X O7   1 
HETATM 49738 H H2   . NAG X  3  .    ? 185.72620 125.57745 163.48904 1.000 167.38678 ? 1    NAG X H2   1 
HETATM 49739 H H3   . NAG X  3  .    ? 186.94454 123.68985 165.45547 1.000 167.38678 ? 1    NAG X H3   1 
HETATM 49740 H H4   . NAG X  3  .    ? 184.51994 123.36694 163.72201 1.000 167.38678 ? 1    NAG X H4   1 
HETATM 49741 H H5   . NAG X  3  .    ? 187.16176 121.91929 163.43497 1.000 167.38678 ? 1    NAG X H5   1 
HETATM 49742 H H61  . NAG X  3  .    ? 184.96394 120.87776 162.71973 1.000 167.38678 ? 1    NAG X H61  1 
HETATM 49743 H H62  . NAG X  3  .    ? 186.22497 120.99205 161.48902 1.000 167.38678 ? 1    NAG X H62  1 
HETATM 49744 H H81  . NAG X  3  .    ? 184.69650 128.60075 165.29520 1.000 167.38678 ? 1    NAG X H81  1 
HETATM 49745 H H82  . NAG X  3  .    ? 184.43047 126.85442 165.27965 1.000 167.38678 ? 1    NAG X H82  1 
HETATM 49746 H H83  . NAG X  3  .    ? 184.94514 127.68403 163.80533 1.000 167.38678 ? 1    NAG X H83  1 
HETATM 49747 H HN2  . NAG X  3  .    ? 188.19626 126.12873 165.11019 1.000 167.38678 ? 1    NAG X HN2  1 
HETATM 49748 H HO3  . NAG X  3  .    ? 185.60346 124.93664 166.63354 1.000 167.38678 ? 1    NAG X HO3  1 
HETATM 49749 H HO6  . NAG X  3  .    ? 185.12916 122.51994 160.49074 1.000 167.38678 ? 1    NAG X HO6  1 
HETATM 49750 C C1   . NAG X  3  .    ? 183.78434 121.55027 165.12766 1.000 190.05282 ? 2    NAG X C1   1 
HETATM 49751 C C2   . NAG X  3  .    ? 183.12731 122.39809 166.21385 1.000 190.05282 ? 2    NAG X C2   1 
HETATM 49752 C C3   . NAG X  3  .    ? 181.71291 122.00086 166.41704 1.000 190.05282 ? 2    NAG X C3   1 
HETATM 49753 C C4   . NAG X  3  .    ? 180.92689 122.07796 165.14268 1.000 190.05282 ? 2    NAG X C4   1 
HETATM 49754 C C5   . NAG X  3  .    ? 181.60688 121.34187 163.97914 1.000 190.05282 ? 2    NAG X C5   1 
HETATM 49755 C C6   . NAG X  3  .    ? 180.89289 121.69225 162.70757 1.000 190.05282 ? 2    NAG X C6   1 
HETATM 49756 C C7   . NAG X  3  .    ? 184.22047 123.37372 168.32633 1.000 190.05282 ? 2    NAG X C7   1 
HETATM 49757 C C8   . NAG X  3  .    ? 184.99242 123.17273 169.63654 1.000 190.05282 ? 2    NAG X C8   1 
HETATM 49758 N N2   . NAG X  3  .    ? 183.88100 122.21591 167.49647 1.000 190.05282 ? 2    NAG X N2   1 
HETATM 49759 O O3   . NAG X  3  .    ? 181.10760 122.89046 167.39802 1.000 190.05282 ? 2    NAG X O3   1 
HETATM 49760 O O4   . NAG X  3  .    ? 179.64098 121.49405 165.36797 1.000 190.05282 ? 2    NAG X O4   1 
HETATM 49761 O O5   . NAG X  3  .    ? 183.03057 121.69391 163.82962 1.000 190.05282 ? 2    NAG X O5   1 
HETATM 49762 O O6   . NAG X  3  .    ? 181.53817 121.07660 161.62492 1.000 190.05282 ? 2    NAG X O6   1 
HETATM 49763 O O7   . NAG X  3  .    ? 183.90003 124.46753 167.98751 1.000 190.05282 ? 2    NAG X O7   1 
HETATM 49764 H H2   . NAG X  3  .    ? 183.15438 123.43789 165.91609 1.000 190.05282 ? 2    NAG X H2   1 
HETATM 49765 H H3   . NAG X  3  .    ? 181.68273 120.98382 166.78810 1.000 190.05282 ? 2    NAG X H3   1 
HETATM 49766 H H4   . NAG X  3  .    ? 180.80220 123.11928 164.87261 1.000 190.05282 ? 2    NAG X H4   1 
HETATM 49767 H H5   . NAG X  3  .    ? 181.52779 120.27509 164.14813 1.000 190.05282 ? 2    NAG X H5   1 
HETATM 49768 H H61  . NAG X  3  .    ? 180.90492 122.76654 162.57075 1.000 190.05282 ? 2    NAG X H61  1 
HETATM 49769 H H62  . NAG X  3  .    ? 179.86787 121.34673 162.76160 1.000 190.05282 ? 2    NAG X H62  1 
HETATM 49770 H H81  . NAG X  3  .    ? 185.22598 124.13675 170.07097 1.000 190.05282 ? 2    NAG X H81  1 
HETATM 49771 H H82  . NAG X  3  .    ? 185.91095 122.63522 169.43495 1.000 190.05282 ? 2    NAG X H82  1 
HETATM 49772 H H83  . NAG X  3  .    ? 184.38599 122.60201 170.32894 1.000 190.05282 ? 2    NAG X H83  1 
HETATM 49773 H HN2  . NAG X  3  .    ? 184.15365 121.29760 167.78719 1.000 190.05282 ? 2    NAG X HN2  1 
HETATM 49774 H HO3  . NAG X  3  .    ? 180.33703 122.48315 167.75807 1.000 190.05282 ? 2    NAG X HO3  1 
HETATM 49775 H HO4  . NAG X  3  .    ? 178.99468 121.94773 164.85249 1.000 190.05282 ? 2    NAG X HO4  1 
HETATM 49776 H HO6  . NAG X  3  .    ? 181.08053 121.28482 160.82708 1.000 190.05282 ? 2    NAG X HO6  1 
HETATM 49777 C C1   . NAG Y  2  .    ? 165.46719 130.20331 195.03878 1.000 130.01353 ? 1    NAG Y C1   1 
HETATM 49778 C C2   . NAG Y  2  .    ? 165.39970 129.56235 193.65330 1.000 130.01353 ? 1    NAG Y C2   1 
HETATM 49779 C C3   . NAG Y  2  .    ? 164.01598 129.44911 193.12959 1.000 130.01353 ? 1    NAG Y C3   1 
HETATM 49780 C C4   . NAG Y  2  .    ? 163.09556 128.77549 194.09912 1.000 130.01353 ? 1    NAG Y C4   1 
HETATM 49781 C C5   . NAG Y  2  .    ? 163.11569 129.49882 195.44728 1.000 130.01353 ? 1    NAG Y C5   1 
HETATM 49782 C C6   . NAG Y  2  .    ? 162.24694 128.75635 196.41794 1.000 130.01353 ? 1    NAG Y C6   1 
HETATM 49783 C C7   . NAG Y  2  .    ? 167.20259 129.84369 191.80629 1.000 130.01353 ? 1    NAG Y C7   1 
HETATM 49784 C C8   . NAG Y  2  .    ? 167.55208 128.35013 191.83473 1.000 130.01353 ? 1    NAG Y C8   1 
HETATM 49785 N N2   . NAG Y  2  .    ? 166.17305 130.40857 192.68494 1.000 130.01353 ? 1    NAG Y N2   1 
HETATM 49786 O O3   . NAG Y  2  .    ? 164.05585 128.68833 191.88914 1.000 130.01353 ? 1    NAG Y O3   1 
HETATM 49787 O O4   . NAG Y  2  .    ? 161.76562 128.81136 193.57188 1.000 130.01353 ? 1    NAG Y O4   1 
HETATM 49788 O O5   . NAG Y  2  .    ? 164.47897 129.59077 195.99684 1.000 130.01353 ? 1    NAG Y O5   1 
HETATM 49789 O O6   . NAG Y  2  .    ? 162.09760 129.51992 197.58453 1.000 130.01353 ? 1    NAG Y O6   1 
HETATM 49790 O O7   . NAG Y  2  .    ? 167.78194 130.56134 191.05630 1.000 130.01353 ? 1    NAG Y O7   1 
HETATM 49791 H H2   . NAG Y  2  .    ? 165.82875 128.57119 193.71472 1.000 130.01353 ? 1    NAG Y H2   1 
HETATM 49792 H H3   . NAG Y  2  .    ? 163.63845 130.44314 192.92414 1.000 130.01353 ? 1    NAG Y H3   1 
HETATM 49793 H H4   . NAG Y  2  .    ? 163.41606 127.75174 194.24360 1.000 130.01353 ? 1    NAG Y H4   1 
HETATM 49794 H H5   . NAG Y  2  .    ? 162.72478 130.49976 195.31260 1.000 130.01353 ? 1    NAG Y H5   1 
HETATM 49795 H H61  . NAG Y  2  .    ? 162.70760 127.80745 196.66346 1.000 130.01353 ? 1    NAG Y H61  1 
HETATM 49796 H H62  . NAG Y  2  .    ? 161.27382 128.58319 195.97580 1.000 130.01353 ? 1    NAG Y H62  1 
HETATM 49797 H H81  . NAG Y  2  .    ? 168.31281 128.14418 191.09191 1.000 130.01353 ? 1    NAG Y H81  1 
HETATM 49798 H H82  . NAG Y  2  .    ? 166.66618 127.76703 191.61597 1.000 130.01353 ? 1    NAG Y H82  1 
HETATM 49799 H H83  . NAG Y  2  .    ? 167.92590 128.08561 192.81612 1.000 130.01353 ? 1    NAG Y H83  1 
HETATM 49800 H HN2  . NAG Y  2  .    ? 165.97465 131.38783 192.63074 1.000 130.01353 ? 1    NAG Y HN2  1 
HETATM 49801 H HO3  . NAG Y  2  .    ? 164.57625 129.15031 191.25279 1.000 130.01353 ? 1    NAG Y HO3  1 
HETATM 49802 H HO6  . NAG Y  2  .    ? 161.38862 129.17170 198.09962 1.000 130.01353 ? 1    NAG Y HO6  1 
HETATM 49803 C C1   . NAG Y  2  .    ? 161.23293 127.48363 193.35852 1.000 189.87228 ? 2    NAG Y C1   1 
HETATM 49804 C C2   . NAG Y  2  .    ? 161.90943 126.83417 192.15169 1.000 189.87228 ? 2    NAG Y C2   1 
HETATM 49805 C C3   . NAG Y  2  .    ? 161.26965 125.53067 191.85217 1.000 189.87228 ? 2    NAG Y C3   1 
HETATM 49806 C C4   . NAG Y  2  .    ? 161.45016 124.61293 193.02999 1.000 189.87228 ? 2    NAG Y C4   1 
HETATM 49807 C C5   . NAG Y  2  .    ? 160.83785 125.23180 194.29580 1.000 189.87228 ? 2    NAG Y C5   1 
HETATM 49808 C C6   . NAG Y  2  .    ? 161.14638 124.35190 195.47106 1.000 189.87228 ? 2    NAG Y C6   1 
HETATM 49809 C C7   . NAG Y  2  .    ? 160.65695 128.34772 190.39465 1.000 189.87228 ? 2    NAG Y C7   1 
HETATM 49810 C C8   . NAG Y  2  .    ? 159.24393 128.09947 190.94616 1.000 189.87228 ? 2    NAG Y C8   1 
HETATM 49811 N N2   . NAG Y  2  .    ? 161.87854 127.75312 190.95995 1.000 189.87228 ? 2    NAG Y N2   1 
HETATM 49812 O O3   . NAG Y  2  .    ? 161.88311 124.94798 190.66783 1.000 189.87228 ? 2    NAG Y O3   1 
HETATM 49813 O O4   . NAG Y  2  .    ? 160.88976 123.30281 192.82167 1.000 189.87228 ? 2    NAG Y O4   1 
HETATM 49814 O O5   . NAG Y  2  .    ? 161.36173 126.58611 194.56377 1.000 189.87228 ? 2    NAG Y O5   1 
HETATM 49815 O O6   . NAG Y  2  .    ? 162.52820 124.36087 195.71189 1.000 189.87228 ? 2    NAG Y O6   1 
HETATM 49816 O O7   . NAG Y  2  .    ? 160.76916 129.05996 189.44953 1.000 189.87228 ? 2    NAG Y O7   1 
HETATM 49817 H H2   . NAG Y  2  .    ? 162.94327 126.63685 192.40481 1.000 189.87228 ? 2    NAG Y H2   1 
HETATM 49818 H H3   . NAG Y  2  .    ? 160.21915 125.71263 191.67949 1.000 189.87228 ? 2    NAG Y H3   1 
HETATM 49819 H H4   . NAG Y  2  .    ? 162.51384 124.49937 193.19895 1.000 189.87228 ? 2    NAG Y H4   1 
HETATM 49820 H H5   . NAG Y  2  .    ? 159.76394 125.29262 194.17010 1.000 189.87228 ? 2    NAG Y H5   1 
HETATM 49821 H H61  . NAG Y  2  .    ? 160.82341 123.33966 195.26164 1.000 189.87228 ? 2    NAG Y H61  1 
HETATM 49822 H H62  . NAG Y  2  .    ? 160.62550 124.72216 196.34540 1.000 189.87228 ? 2    NAG Y H62  1 
HETATM 49823 H H81  . NAG Y  2  .    ? 158.55615 128.78457 190.46612 1.000 189.87228 ? 2    NAG Y H81  1 
HETATM 49824 H H82  . NAG Y  2  .    ? 159.21603 128.26695 192.01379 1.000 189.87228 ? 2    NAG Y H82  1 
HETATM 49825 H H83  . NAG Y  2  .    ? 158.93544 127.08627 190.72399 1.000 189.87228 ? 2    NAG Y H83  1 
HETATM 49826 H HN2  . NAG Y  2  .    ? 162.75083 127.97984 190.52449 1.000 189.87228 ? 2    NAG Y HN2  1 
HETATM 49827 H HO3  . NAG Y  2  .    ? 162.14384 124.06079 190.85264 1.000 189.87228 ? 2    NAG Y HO3  1 
HETATM 49828 H HO6  . NAG Y  2  .    ? 162.87067 125.22358 195.54554 1.000 189.87228 ? 2    NAG Y HO6  1 
HETATM 49829 C C1   . BMA Y  2  .    ? 159.81823 123.28588 191.85214 1.000 202.99619 ? 3    BMA Y C1   1 
HETATM 49830 C C2   . BMA Y  2  .    ? 159.47919 121.80872 191.53146 1.000 202.99619 ? 3    BMA Y C2   1 
HETATM 49831 C C3   . BMA Y  2  .    ? 158.25726 121.73953 190.61234 1.000 202.99619 ? 3    BMA Y C3   1 
HETATM 49832 C C4   . BMA Y  2  .    ? 157.10534 122.61129 191.13745 1.000 202.99619 ? 3    BMA Y C4   1 
HETATM 49833 C C5   . BMA Y  2  .    ? 157.60511 124.03983 191.38795 1.000 202.99619 ? 3    BMA Y C5   1 
HETATM 49834 C C6   . BMA Y  2  .    ? 156.52904 124.95666 191.93736 1.000 202.99619 ? 3    BMA Y C6   1 
HETATM 49835 O O2   . BMA Y  2  .    ? 159.14209 121.10116 192.71356 1.000 202.99619 ? 3    BMA Y O2   1 
HETATM 49836 O O3   . BMA Y  2  .    ? 157.81086 120.40020 190.43737 1.000 202.99619 ? 3    BMA Y O3   1 
HETATM 49837 O O4   . BMA Y  2  .    ? 156.04740 122.63739 190.19229 1.000 202.99619 ? 3    BMA Y O4   1 
HETATM 49838 O O5   . BMA Y  2  .    ? 158.67193 123.97365 192.34198 1.000 202.99619 ? 3    BMA Y O5   1 
HETATM 49839 O O6   . BMA Y  2  .    ? 155.62868 125.26675 190.88190 1.000 202.99619 ? 3    BMA Y O6   1 
HETATM 49840 H H2   . BMA Y  2  .    ? 160.34818 121.34598 191.03865 1.000 202.99619 ? 3    BMA Y H2   1 
HETATM 49841 H H3   . BMA Y  2  .    ? 158.52770 122.10377 189.61236 1.000 202.99619 ? 3    BMA Y H3   1 
HETATM 49842 H H4   . BMA Y  2  .    ? 156.77059 122.19493 192.10115 1.000 202.99619 ? 3    BMA Y H4   1 
HETATM 49843 H H5   . BMA Y  2  .    ? 157.97322 124.47127 190.44187 1.000 202.99619 ? 3    BMA Y H5   1 
HETATM 49844 H H61  . BMA Y  2  .    ? 157.01179 125.85953 192.34175 1.000 202.99619 ? 3    BMA Y H61  1 
HETATM 49845 H H62  . BMA Y  2  .    ? 156.03187 124.43012 192.76256 1.000 202.99619 ? 3    BMA Y H62  1 
HETATM 49846 H HO2  . BMA Y  2  .    ? 158.63846 121.72202 193.26295 1.000 202.99619 ? 3    BMA Y HO2  1 
HETATM 49847 H HO3  . BMA Y  2  .    ? 158.46731 119.98281 189.85614 1.000 202.99619 ? 3    BMA Y HO3  1 
HETATM 49848 H HO4  . BMA Y  2  .    ? 156.28872 121.98169 189.51920 1.000 202.99619 ? 3    BMA Y HO4  1 
HETATM 49849 H HO6  . BMA Y  2  .    ? 156.13025 125.71817 190.19147 1.000 202.99619 ? 3    BMA Y HO6  1 
HETATM 49850 C C1   . NAG Z  2  .    ? 153.75266 150.30339 229.35490 1.000 108.00516 ? 1    NAG Z C1   1 
HETATM 49851 C C2   . NAG Z  2  .    ? 152.53317 150.90690 230.03911 1.000 108.00516 ? 1    NAG Z C2   1 
HETATM 49852 C C3   . NAG Z  2  .    ? 151.90849 149.95857 230.98989 1.000 108.00516 ? 1    NAG Z C3   1 
HETATM 49853 C C4   . NAG Z  2  .    ? 151.56781 148.65908 230.33035 1.000 108.00516 ? 1    NAG Z C4   1 
HETATM 49854 C C5   . NAG Z  2  .    ? 152.76831 148.05521 229.59518 1.000 108.00516 ? 1    NAG Z C5   1 
HETATM 49855 C C6   . NAG Z  2  .    ? 152.29958 146.86852 228.80906 1.000 108.00516 ? 1    NAG Z C6   1 
HETATM 49856 C C7   . NAG Z  2  .    ? 152.96110 153.42556 230.10992 1.000 108.00516 ? 1    NAG Z C7   1 
HETATM 49857 C C8   . NAG Z  2  .    ? 153.39225 154.68612 230.86862 1.000 108.00516 ? 1    NAG Z C8   1 
HETATM 49858 N N2   . NAG Z  2  .    ? 152.95547 152.13096 230.78849 1.000 108.00516 ? 1    NAG Z N2   1 
HETATM 49859 O O3   . NAG Z  2  .    ? 150.69058 150.55665 231.51518 1.000 108.00516 ? 1    NAG Z O3   1 
HETATM 49860 O O4   . NAG Z  2  .    ? 151.14035 147.74178 231.33953 1.000 108.00516 ? 1    NAG Z O4   1 
HETATM 49861 O O5   . NAG Z  2  .    ? 153.40256 149.01106 228.67283 1.000 108.00516 ? 1    NAG Z O5   1 
HETATM 49862 O O6   . NAG Z  2  .    ? 151.68186 145.95314 229.67384 1.000 108.00516 ? 1    NAG Z O6   1 
HETATM 49863 O O7   . NAG Z  2  .    ? 152.63167 153.49763 228.97034 1.000 108.00516 ? 1    NAG Z O7   1 
HETATM 49864 H H2   . NAG Z  2  .    ? 151.80507 151.17953 229.28525 1.000 108.00516 ? 1    NAG Z H2   1 
HETATM 49865 H H3   . NAG Z  2  .    ? 152.59701 149.77090 231.80453 1.000 108.00516 ? 1    NAG Z H3   1 
HETATM 49866 H H4   . NAG Z  2  .    ? 150.76945 148.82078 229.61710 1.000 108.00516 ? 1    NAG Z H4   1 
HETATM 49867 H H5   . NAG Z  2  .    ? 153.50104 147.73361 230.32494 1.000 108.00516 ? 1    NAG Z H5   1 
HETATM 49868 H H61  . NAG Z  2  .    ? 153.14723 146.39590 228.32842 1.000 108.00516 ? 1    NAG Z H61  1 
HETATM 49869 H H62  . NAG Z  2  .    ? 151.59048 147.19055 228.05643 1.000 108.00516 ? 1    NAG Z H62  1 
HETATM 49870 H H81  . NAG Z  2  .    ? 153.33099 155.54327 230.20949 1.000 108.00516 ? 1    NAG Z H81  1 
HETATM 49871 H H82  . NAG Z  2  .    ? 154.41202 154.56855 231.21388 1.000 108.00516 ? 1    NAG Z H82  1 
HETATM 49872 H H83  . NAG Z  2  .    ? 152.73865 154.83708 231.71884 1.000 108.00516 ? 1    NAG Z H83  1 
HETATM 49873 H HN2  . NAG Z  2  .    ? 153.23210 152.06380 231.74817 1.000 108.00516 ? 1    NAG Z HN2  1 
HETATM 49874 H HO3  . NAG Z  2  .    ? 149.94076 150.12184 231.14397 1.000 108.00516 ? 1    NAG Z HO3  1 
HETATM 49875 H HO6  . NAG Z  2  .    ? 152.08941 145.99910 230.52297 1.000 108.00516 ? 1    NAG Z HO6  1 
HETATM 49876 C C1   . NAG Z  2  .    ? 149.73964 147.44499 231.18102 1.000 219.23051 ? 2    NAG Z C1   1 
HETATM 49877 C C2   . NAG Z  2  .    ? 149.30263 146.59463 232.37098 1.000 219.23051 ? 2    NAG Z C2   1 
HETATM 49878 C C3   . NAG Z  2  .    ? 147.84107 146.33963 232.38864 1.000 219.23051 ? 2    NAG Z C3   1 
HETATM 49879 C C4   . NAG Z  2  .    ? 147.04814 147.60301 232.25764 1.000 219.23051 ? 2    NAG Z C4   1 
HETATM 49880 C C5   . NAG Z  2  .    ? 147.46024 148.37484 231.00198 1.000 219.23051 ? 2    NAG Z C5   1 
HETATM 49881 C C6   . NAG Z  2  .    ? 146.67981 149.65355 230.92185 1.000 219.23051 ? 2    NAG Z C6   1 
HETATM 49882 C C7   . NAG Z  2  .    ? 151.11217 144.92560 233.18949 1.000 219.23051 ? 2    NAG Z C7   1 
HETATM 49883 C C8   . NAG Z  2  .    ? 151.60241 145.89957 234.26879 1.000 219.23051 ? 2    NAG Z C8   1 
HETATM 49884 N N2   . NAG Z  2  .    ? 150.00829 145.27301 232.28837 1.000 219.23051 ? 2    NAG Z N2   1 
HETATM 49885 O O3   . NAG Z  2  .    ? 147.49255 145.68933 233.64362 1.000 219.23051 ? 2    NAG Z O3   1 
HETATM 49886 O O4   . NAG Z  2  .    ? 145.65917 147.26033 232.17590 1.000 219.23051 ? 2    NAG Z O4   1 
HETATM 49887 O O5   . NAG Z  2  .    ? 148.89936 148.68536 231.02648 1.000 219.23051 ? 2    NAG Z O5   1 
HETATM 49888 O O6   . NAG Z  2  .    ? 147.01749 150.47836 232.00511 1.000 219.23051 ? 2    NAG Z O6   1 
HETATM 49889 O O7   . NAG Z  2  .    ? 151.63834 143.86523 233.08153 1.000 219.23051 ? 2    NAG Z O7   1 
HETATM 49890 H H2   . NAG Z  2  .    ? 149.57030 147.10973 233.28386 1.000 219.23051 ? 2    NAG Z H2   1 
HETATM 49891 H H3   . NAG Z  2  .    ? 147.59086 145.68267 231.56476 1.000 219.23051 ? 2    NAG Z H3   1 
HETATM 49892 H H4   . NAG Z  2  .    ? 147.24059 148.23691 233.11294 1.000 219.23051 ? 2    NAG Z H4   1 
HETATM 49893 H H5   . NAG Z  2  .    ? 147.24597 147.76891 230.13032 1.000 219.23051 ? 2    NAG Z H5   1 
HETATM 49894 H H61  . NAG Z  2  .    ? 145.62001 149.43295 230.95325 1.000 219.23051 ? 2    NAG Z H61  1 
HETATM 49895 H H62  . NAG Z  2  .    ? 146.91491 150.16219 229.99510 1.000 219.23051 ? 2    NAG Z H62  1 
HETATM 49896 H H81  . NAG Z  2  .    ? 152.44799 145.46608 234.78836 1.000 219.23051 ? 2    NAG Z H81  1 
HETATM 49897 H H82  . NAG Z  2  .    ? 150.80331 146.08768 234.97511 1.000 219.23051 ? 2    NAG Z H82  1 
HETATM 49898 H H83  . NAG Z  2  .    ? 151.90205 146.83147 233.80558 1.000 219.23051 ? 2    NAG Z H83  1 
HETATM 49899 H HN2  . NAG Z  2  .    ? 149.71832 144.60985 231.59682 1.000 219.23051 ? 2    NAG Z HN2  1 
HETATM 49900 H HO3  . NAG Z  2  .    ? 147.26480 144.78930 233.47788 1.000 219.23051 ? 2    NAG Z HO3  1 
HETATM 49901 H HO6  . NAG Z  2  .    ? 147.84407 150.20209 232.36528 1.000 219.23051 ? 2    NAG Z HO6  1 
HETATM 49902 C C1   . BMA Z  2  .    ? 144.95810 147.48495 233.42423 1.000 198.74123 ? 3    BMA Z C1   1 
HETATM 49903 C C2   . BMA Z  2  .    ? 143.84210 146.41339 233.52721 1.000 198.74123 ? 3    BMA Z C2   1 
HETATM 49904 C C3   . BMA Z  2  .    ? 143.11071 146.54235 234.86670 1.000 198.74123 ? 3    BMA Z C3   1 
HETATM 49905 C C4   . BMA Z  2  .    ? 144.09592 146.62292 236.04484 1.000 198.74123 ? 3    BMA Z C4   1 
HETATM 49906 C C5   . BMA Z  2  .    ? 145.12892 147.72805 235.78712 1.000 198.74123 ? 3    BMA Z C5   1 
HETATM 49907 C C6   . BMA Z  2  .    ? 146.16025 147.84958 236.89409 1.000 198.74123 ? 3    BMA Z C6   1 
HETATM 49908 O O2   . BMA Z  2  .    ? 144.39629 145.10799 233.48897 1.000 198.74123 ? 3    BMA Z O2   1 
HETATM 49909 O O3   . BMA Z  2  .    ? 142.19869 145.46875 235.07050 1.000 198.74123 ? 3    BMA Z O3   1 
HETATM 49910 O O4   . BMA Z  2  .    ? 143.39286 146.90028 237.24556 1.000 198.74123 ? 3    BMA Z O4   1 
HETATM 49911 O O5   . BMA Z  2  .    ? 145.80927 147.41349 234.56654 1.000 198.74123 ? 3    BMA Z O5   1 
HETATM 49912 O O6   . BMA Z  2  .    ? 146.88078 146.62723 236.96905 1.000 198.74123 ? 3    BMA Z O6   1 
HETATM 49913 H H2   . BMA Z  2  .    ? 143.13531 146.55825 232.69567 1.000 198.74123 ? 3    BMA Z H2   1 
HETATM 49914 H H3   . BMA Z  2  .    ? 142.50695 147.45936 234.86896 1.000 198.74123 ? 3    BMA Z H3   1 
HETATM 49915 H H4   . BMA Z  2  .    ? 144.63461 145.66368 236.10890 1.000 198.74123 ? 3    BMA Z H4   1 
HETATM 49916 H H5   . BMA Z  2  .    ? 144.61313 148.69823 235.69066 1.000 198.74123 ? 3    BMA Z H5   1 
HETATM 49917 H H61  . BMA Z  2  .    ? 145.63655 148.07340 237.83631 1.000 198.74123 ? 3    BMA Z H61  1 
HETATM 49918 H H62  . BMA Z  2  .    ? 146.81216 148.69895 236.65035 1.000 198.74123 ? 3    BMA Z H62  1 
HETATM 49919 H HO2  . BMA Z  2  .    ? 145.28299 145.18200 233.87544 1.000 198.74123 ? 3    BMA Z HO2  1 
HETATM 49920 H HO3  . BMA Z  2  .    ? 141.74231 145.35291 234.22138 1.000 198.74123 ? 3    BMA Z HO3  1 
HETATM 49921 H HO4  . BMA Z  2  .    ? 142.52311 146.48557 237.13470 1.000 198.74123 ? 3    BMA Z HO4  1 
HETATM 49922 H HO6  . BMA Z  2  .    ? 146.91510 146.25176 236.08072 1.000 198.74123 ? 3    BMA Z HO6  1 
HETATM 49923 C C1   . NAG AA 4  .    ? 142.93873 143.36885 144.43729 1.000 211.41722 ? 1    NAG a C1   1 
HETATM 49924 C C2   . NAG AA 4  .    ? 141.47588 143.76826 144.56822 1.000 211.41722 ? 1    NAG a C2   1 
HETATM 49925 C C3   . NAG AA 4  .    ? 140.86144 143.04621 145.70835 1.000 211.41722 ? 1    NAG a C3   1 
HETATM 49926 C C4   . NAG AA 4  .    ? 141.25885 141.59890 145.84895 1.000 211.41722 ? 1    NAG a C4   1 
HETATM 49927 C C5   . NAG AA 4  .    ? 142.49035 141.07529 145.08265 1.000 211.41722 ? 1    NAG a C5   1 
HETATM 49928 C C6   . NAG AA 4  .    ? 142.15690 139.72859 144.50800 1.000 211.41722 ? 1    NAG a C6   1 
HETATM 49929 C C7   . NAG AA 4  .    ? 142.08184 145.92472 145.84403 1.000 211.41722 ? 1    NAG a C7   1 
HETATM 49930 C C8   . NAG AA 4  .    ? 141.89911 147.43235 146.04504 1.000 211.41722 ? 1    NAG a C8   1 
HETATM 49931 N N2   . NAG AA 4  .    ? 141.32474 145.24307 144.79441 1.000 211.41722 ? 1    NAG a N2   1 
HETATM 49932 O O3   . NAG AA 4  .    ? 139.41463 143.10093 145.55307 1.000 211.41722 ? 1    NAG a O3   1 
HETATM 49933 O O4   . NAG AA 4  .    ? 141.55164 141.41482 147.23142 1.000 211.41722 ? 1    NAG a O4   1 
HETATM 49934 O O5   . NAG AA 4  .    ? 142.96303 141.94020 143.99275 1.000 211.41722 ? 1    NAG a O5   1 
HETATM 49935 O O6   . NAG AA 4  .    ? 141.08957 139.84632 143.60554 1.000 211.41722 ? 1    NAG a O6   1 
HETATM 49936 O O7   . NAG AA 4  .    ? 142.83204 145.31885 146.53893 1.000 211.41722 ? 1    NAG a O7   1 
HETATM 49937 H H2   . NAG AA 4  .    ? 140.95563 143.49228 143.65936 1.000 211.41722 ? 1    NAG a H2   1 
HETATM 49938 H H3   . NAG AA 4  .    ? 141.12890 143.55603 146.62513 1.000 211.41722 ? 1    NAG a H3   1 
HETATM 49939 H H4   . NAG AA 4  .    ? 140.40474 140.98538 145.59124 1.000 211.41722 ? 1    NAG a H4   1 
HETATM 49940 H H5   . NAG AA 4  .    ? 143.30067 140.95570 145.79121 1.000 211.41722 ? 1    NAG a H5   1 
HETATM 49941 H H61  . NAG AA 4  .    ? 141.87875 139.05493 145.30905 1.000 211.41722 ? 1    NAG a H61  1 
HETATM 49942 H H62  . NAG AA 4  .    ? 143.02300 139.33412 143.99108 1.000 211.41722 ? 1    NAG a H62  1 
HETATM 49943 H H81  . NAG AA 4  .    ? 142.41115 147.73882 146.94820 1.000 211.41722 ? 1    NAG a H81  1 
HETATM 49944 H H82  . NAG AA 4  .    ? 140.84397 147.65947 146.13379 1.000 211.41722 ? 1    NAG a H82  1 
HETATM 49945 H H83  . NAG AA 4  .    ? 142.31155 147.96115 145.19501 1.000 211.41722 ? 1    NAG a H83  1 
HETATM 49946 H HN2  . NAG AA 4  .    ? 140.69653 145.76847 144.21885 1.000 211.41722 ? 1    NAG a HN2  1 
HETATM 49947 H HO3  . NAG AA 4  .    ? 139.00337 142.70537 146.30394 1.000 211.41722 ? 1    NAG a HO3  1 
HETATM 49948 H HO6  . NAG AA 4  .    ? 140.46900 139.15361 143.76187 1.000 211.41722 ? 1    NAG a HO6  1 
HETATM 49949 C C1   . NAG AA 4  .    ? 140.36641 140.88631 147.83926 1.000 204.30142 ? 2    NAG a C1   1 
HETATM 49950 C C2   . NAG AA 4  .    ? 140.72337 140.31849 149.20243 1.000 204.30142 ? 2    NAG a C2   1 
HETATM 49951 C C3   . NAG AA 4  .    ? 139.53096 139.67143 149.78542 1.000 204.30142 ? 2    NAG a C3   1 
HETATM 49952 C C4   . NAG AA 4  .    ? 138.39803 140.65840 149.93204 1.000 204.30142 ? 2    NAG a C4   1 
HETATM 49953 C C5   . NAG AA 4  .    ? 138.08014 141.36218 148.60382 1.000 204.30142 ? 2    NAG a C5   1 
HETATM 49954 C C6   . NAG AA 4  .    ? 137.12254 142.48918 148.85461 1.000 204.30142 ? 2    NAG a C6   1 
HETATM 49955 C C7   . NAG AA 4  .    ? 141.70084 138.22412 148.06195 1.000 204.30142 ? 2    NAG a C7   1 
HETATM 49956 C C8   . NAG AA 4  .    ? 142.83163 137.19748 147.92063 1.000 204.30142 ? 2    NAG a C8   1 
HETATM 49957 N N2   . NAG AA 4  .    ? 141.81673 139.30436 149.04704 1.000 204.30142 ? 2    NAG a N2   1 
HETATM 49958 O O3   . NAG AA 4  .    ? 139.89066 139.12574 151.08673 1.000 204.30142 ? 2    NAG a O3   1 
HETATM 49959 O O4   . NAG AA 4  .    ? 137.18113 140.05776 150.41484 1.000 204.30142 ? 2    NAG a O4   1 
HETATM 49960 O O5   . NAG AA 4  .    ? 139.28005 141.91745 147.95633 1.000 204.30142 ? 2    NAG a O5   1 
HETATM 49961 O O6   . NAG AA 4  .    ? 137.41220 143.54297 147.97475 1.000 204.30142 ? 2    NAG a O6   1 
HETATM 49962 O O7   . NAG AA 4  .    ? 140.73677 138.13511 147.37087 1.000 204.30142 ? 2    NAG a O7   1 
HETATM 49963 H H2   . NAG AA 4  .    ? 141.05437 141.11961 149.85139 1.000 204.30142 ? 2    NAG a H2   1 
HETATM 49964 H H3   . NAG AA 4  .    ? 139.27141 138.87509 149.10121 1.000 204.30142 ? 2    NAG a H3   1 
HETATM 49965 H H4   . NAG AA 4  .    ? 138.71169 141.41075 150.64516 1.000 204.30142 ? 2    NAG a H4   1 
HETATM 49966 H H5   . NAG AA 4  .    ? 137.62056 140.64794 147.93199 1.000 204.30142 ? 2    NAG a H5   1 
HETATM 49967 H H61  . NAG AA 4  .    ? 137.22304 142.83644 149.87537 1.000 204.30142 ? 2    NAG a H61  1 
HETATM 49968 H H62  . NAG AA 4  .    ? 136.10882 142.14675 148.68796 1.000 204.30142 ? 2    NAG a H62  1 
HETATM 49969 H H81  . NAG AA 4  .    ? 142.55144 136.44992 147.18884 1.000 204.30142 ? 2    NAG a H81  1 
HETATM 49970 H H82  . NAG AA 4  .    ? 143.00658 136.71927 148.87649 1.000 204.30142 ? 2    NAG a H82  1 
HETATM 49971 H H83  . NAG AA 4  .    ? 143.73575 137.69810 147.59692 1.000 204.30142 ? 2    NAG a H83  1 
HETATM 49972 H HN2  . NAG AA 4  .    ? 142.63429 139.36542 149.62147 1.000 204.30142 ? 2    NAG a HN2  1 
HETATM 49973 H HO3  . NAG AA 4  .    ? 139.39432 139.56260 151.75910 1.000 204.30142 ? 2    NAG a HO3  1 
HETATM 49974 H HO6  . NAG AA 4  .    ? 138.31148 143.80543 148.08327 1.000 204.30142 ? 2    NAG a HO6  1 
HETATM 49975 C C1   . BMA AA 4  .    ? 137.25302 138.61510 150.36764 1.000 190.06856 ? 3    BMA a C1   1 
HETATM 49976 C C2   . BMA AA 4  .    ? 136.15766 137.99945 151.26266 1.000 190.06856 ? 3    BMA a C2   1 
HETATM 49977 C C3   . BMA AA 4  .    ? 136.29974 136.48685 151.17887 1.000 190.06856 ? 3    BMA a C3   1 
HETATM 49978 C C4   . BMA AA 4  .    ? 136.23787 136.02019 149.69820 1.000 190.06856 ? 3    BMA a C4   1 
HETATM 49979 C C5   . BMA AA 4  .    ? 137.33528 136.74255 148.90248 1.000 190.06856 ? 3    BMA a C5   1 
HETATM 49980 C C6   . BMA AA 4  .    ? 137.34770 136.39041 147.42737 1.000 190.06856 ? 3    BMA a C6   1 
HETATM 49981 O O2   . BMA AA 4  .    ? 134.86418 138.32597 150.78583 1.000 190.06856 ? 3    BMA a O2   1 
HETATM 49982 O O3   . BMA AA 4  .    ? 135.35704 135.80895 152.02397 1.000 190.06856 ? 3    BMA a O3   1 
HETATM 49983 O O4   . BMA AA 4  .    ? 136.42938 134.61797 149.61116 1.000 190.06856 ? 3    BMA a O4   1 
HETATM 49984 O O5   . BMA AA 4  .    ? 137.09700 138.14885 149.02374 1.000 190.06856 ? 3    BMA a O5   1 
HETATM 49985 O O6   . BMA AA 4  .    ? 138.55849 135.69785 147.14580 1.000 190.06856 ? 3    BMA a O6   1 
HETATM 49986 H H2   . BMA AA 4  .    ? 136.29834 138.34451 152.29858 1.000 190.06856 ? 3    BMA a H2   1 
HETATM 49987 H H3   . BMA AA 4  .    ? 137.28866 136.20411 151.56419 1.000 190.06856 ? 3    BMA a H3   1 
HETATM 49988 H H4   . BMA AA 4  .    ? 135.27439 136.33010 149.25949 1.000 190.06856 ? 3    BMA a H4   1 
HETATM 49989 H H5   . BMA AA 4  .    ? 138.32307 136.49068 149.32430 1.000 190.06856 ? 3    BMA a H5   1 
HETATM 49990 H H61  . BMA AA 4  .    ? 137.26723 137.32235 146.84584 1.000 190.06856 ? 3    BMA a H61  1 
HETATM 49991 H H62  . BMA AA 4  .    ? 136.46146 135.77650 147.22219 1.000 190.06856 ? 3    BMA a H62  1 
HETATM 49992 H HO2  . BMA AA 4  .    ? 134.97346 138.55040 149.84838 1.000 190.06856 ? 3    BMA a HO2  1 
HETATM 49993 H HO4  . BMA AA 4  .    ? 136.99716 134.38962 150.36391 1.000 190.06856 ? 3    BMA a HO4  1 
HETATM 49994 H HO6  . BMA AA 4  .    ? 139.29175 136.28670 147.36228 1.000 190.06856 ? 3    BMA a HO6  1 
HETATM 49995 C C1   . MAN AA 4  .    ? 134.21055 135.33386 151.29304 1.000 204.44365 ? 4    MAN a C1   1 
HETATM 49996 C C2   . MAN AA 4  .    ? 132.96263 135.65296 152.14646 1.000 204.44365 ? 4    MAN a C2   1 
HETATM 49997 C C3   . MAN AA 4  .    ? 132.94480 134.77433 153.39357 1.000 204.44365 ? 4    MAN a C3   1 
HETATM 49998 C C4   . MAN AA 4  .    ? 133.12174 133.29792 153.01871 1.000 204.44365 ? 4    MAN a C4   1 
HETATM 49999 C C5   . MAN AA 4  .    ? 134.41810 133.12872 152.22115 1.000 204.44365 ? 4    MAN a C5   1 
HETATM 50000 C C6   . MAN AA 4  .    ? 134.65664 131.70254 151.76881 1.000 204.44365 ? 4    MAN a C6   1 
HETATM 50001 O O2   . MAN AA 4  .    ? 131.75818 135.34843 151.44136 1.000 204.44365 ? 4    MAN a O2   1 
HETATM 50002 O O3   . MAN AA 4  .    ? 131.75104 134.95280 154.14666 1.000 204.44365 ? 4    MAN a O3   1 
HETATM 50003 O O4   . MAN AA 4  .    ? 133.18288 132.50507 154.19104 1.000 204.44365 ? 4    MAN a O4   1 
HETATM 50004 O O5   . MAN AA 4  .    ? 134.33926 133.95028 151.04231 1.000 204.44365 ? 4    MAN a O5   1 
HETATM 50005 O O6   . MAN AA 4  .    ? 135.96291 131.62916 151.20584 1.000 204.44365 ? 4    MAN a O6   1 
HETATM 50006 H H2   . MAN AA 4  .    ? 132.99294 136.71195 152.43555 1.000 204.44365 ? 4    MAN a H2   1 
HETATM 50007 H H3   . MAN AA 4  .    ? 133.77453 135.06580 154.04668 1.000 204.44365 ? 4    MAN a H3   1 
HETATM 50008 H H4   . MAN AA 4  .    ? 132.27737 132.99497 152.37738 1.000 204.44365 ? 4    MAN a H4   1 
HETATM 50009 H H5   . MAN AA 4  .    ? 135.26739 133.44148 152.84294 1.000 204.44365 ? 4    MAN a H5   1 
HETATM 50010 H H61  . MAN AA 4  .    ? 133.88212 131.43349 151.03387 1.000 204.44365 ? 4    MAN a H61  1 
HETATM 50011 H H62  . MAN AA 4  .    ? 134.54785 131.04859 152.64403 1.000 204.44365 ? 4    MAN a H62  1 
HETATM 50012 H HO2  . MAN AA 4  .    ? 131.80696 135.73084 150.55643 1.000 204.44365 ? 4    MAN a HO2  1 
HETATM 50013 H HO3  . MAN AA 4  .    ? 131.81688 135.84612 154.52255 1.000 204.44365 ? 4    MAN a HO3  1 
HETATM 50014 H HO4  . MAN AA 4  .    ? 132.53857 132.89977 154.79927 1.000 204.44365 ? 4    MAN a HO4  1 
HETATM 50015 H HO6  . MAN AA 4  .    ? 136.02060 130.80071 150.71179 1.000 204.44365 ? 4    MAN a HO6  1 
HETATM 50016 C C1   . NAG BA 3  .    ? 199.12861 139.82589 123.29278 1.000 193.02542 ? 1    NAG b C1   1 
HETATM 50017 C C2   . NAG BA 3  .    ? 198.73212 140.29912 121.89959 1.000 193.02542 ? 1    NAG b C2   1 
HETATM 50018 C C3   . NAG BA 3  .    ? 197.35104 139.89730 121.52302 1.000 193.02542 ? 1    NAG b C3   1 
HETATM 50019 C C4   . NAG BA 3  .    ? 197.12663 138.42126 121.69413 1.000 193.02542 ? 1    NAG b C4   1 
HETATM 50020 C C5   . NAG BA 3  .    ? 197.55829 137.93571 123.08352 1.000 193.02542 ? 1    NAG b C5   1 
HETATM 50021 C C6   . NAG BA 3  .    ? 197.48427 136.43842 123.11894 1.000 193.02542 ? 1    NAG b C6   1 
HETATM 50022 C C7   . NAG BA 3  .    ? 198.21458 142.76791 122.66139 1.000 193.02542 ? 1    NAG b C7   1 
HETATM 50023 C C8   . NAG BA 3  .    ? 197.24007 142.38985 123.78832 1.000 193.02542 ? 1    NAG b C8   1 
HETATM 50024 N N2   . NAG BA 3  .    ? 198.89427 141.79229 121.79510 1.000 193.02542 ? 1    NAG b N2   1 
HETATM 50025 O O3   . NAG BA 3  .    ? 197.15950 140.27539 120.13011 1.000 193.02542 ? 1    NAG b O3   1 
HETATM 50026 O O4   . NAG BA 3  .    ? 195.73452 138.10882 121.54906 1.000 193.02542 ? 1    NAG b O4   1 
HETATM 50027 O O5   . NAG BA 3  .    ? 198.93084 138.34208 123.42579 1.000 193.02542 ? 1    NAG b O5   1 
HETATM 50028 O O6   . NAG BA 3  .    ? 198.49288 135.90482 122.30314 1.000 193.02542 ? 1    NAG b O6   1 
HETATM 50029 O O7   . NAG BA 3  .    ? 198.42964 143.92167 122.47505 1.000 193.02542 ? 1    NAG b O7   1 
HETATM 50030 H H2   . NAG BA 3  .    ? 199.41074 139.83858 121.19231 1.000 193.02542 ? 1    NAG b H2   1 
HETATM 50031 H H3   . NAG BA 3  .    ? 196.63561 140.42477 122.13600 1.000 193.02542 ? 1    NAG b H3   1 
HETATM 50032 H H4   . NAG BA 3  .    ? 197.70620 137.88362 120.95439 1.000 193.02542 ? 1    NAG b H4   1 
HETATM 50033 H H5   . NAG BA 3  .    ? 196.87914 138.34317 123.82225 1.000 193.02542 ? 1    NAG b H5   1 
HETATM 50034 H H61  . NAG BA 3  .    ? 196.51662 136.11383 122.75686 1.000 193.02542 ? 1    NAG b H61  1 
HETATM 50035 H H62  . NAG BA 3  .    ? 197.62293 136.09405 124.13633 1.000 193.02542 ? 1    NAG b H62  1 
HETATM 50036 H H81  . NAG BA 3  .    ? 197.09600 143.25132 124.42864 1.000 193.02542 ? 1    NAG b H81  1 
HETATM 50037 H H82  . NAG BA 3  .    ? 196.28400 142.10714 123.36735 1.000 193.02542 ? 1    NAG b H82  1 
HETATM 50038 H H83  . NAG BA 3  .    ? 197.63559 141.57610 124.37954 1.000 193.02542 ? 1    NAG b H83  1 
HETATM 50039 H HN2  . NAG BA 3  .    ? 199.51041 142.14544 121.08964 1.000 193.02542 ? 1    NAG b HN2  1 
HETATM 50040 H HO3  . NAG BA 3  .    ? 196.57801 141.01630 120.08281 1.000 193.02542 ? 1    NAG b HO3  1 
HETATM 50041 H HO6  . NAG BA 3  .    ? 199.15343 136.56028 122.15073 1.000 193.02542 ? 1    NAG b HO6  1 
HETATM 50042 C C1   . NAG BA 3  .    ? 195.26186 138.32678 120.20314 1.000 190.92955 ? 2    NAG b C1   1 
HETATM 50043 C C2   . NAG BA 3  .    ? 194.34046 139.54506 120.21535 1.000 190.92955 ? 2    NAG b C2   1 
HETATM 50044 C C3   . NAG BA 3  .    ? 193.86931 139.92959 118.85957 1.000 190.92955 ? 2    NAG b C3   1 
HETATM 50045 C C4   . NAG BA 3  .    ? 195.00639 140.09263 117.89846 1.000 190.92955 ? 2    NAG b C4   1 
HETATM 50046 C C5   . NAG BA 3  .    ? 195.89641 138.84654 117.86255 1.000 190.92955 ? 2    NAG b C5   1 
HETATM 50047 C C6   . NAG BA 3  .    ? 197.07749 139.11609 116.97815 1.000 190.92955 ? 2    NAG b C6   1 
HETATM 50048 C C7   . NAG BA 3  .    ? 192.21202 138.17703 120.79514 1.000 190.92955 ? 2    NAG b C7   1 
HETATM 50049 C C8   . NAG BA 3  .    ? 192.38594 137.28630 119.55739 1.000 190.92955 ? 2    NAG b C8   1 
HETATM 50050 N N2   . NAG BA 3  .    ? 193.15881 139.25625 121.09461 1.000 190.92955 ? 2    NAG b N2   1 
HETATM 50051 O O3   . NAG BA 3  .    ? 193.14861 141.19063 118.95257 1.000 190.92955 ? 2    NAG b O3   1 
HETATM 50052 O O4   . NAG BA 3  .    ? 194.47892 140.32340 116.58989 1.000 190.92955 ? 2    NAG b O4   1 
HETATM 50053 O O5   . NAG BA 3  .    ? 196.37914 138.47885 119.20421 1.000 190.92955 ? 2    NAG b O5   1 
HETATM 50054 O O6   . NAG BA 3  .    ? 198.09826 138.19796 117.26729 1.000 190.92955 ? 2    NAG b O6   1 
HETATM 50055 O O7   . NAG BA 3  .    ? 191.29215 137.98886 121.52420 1.000 190.92955 ? 2    NAG b O7   1 
HETATM 50056 C C1   . NAG CA 3  .    ? 143.02030 143.45120 120.08009 1.000 476.87795 ? 1    NAG c C1   1 
HETATM 50057 C C2   . NAG CA 3  .    ? 142.48267 142.51252 121.15325 1.000 476.87795 ? 1    NAG c C2   1 
HETATM 50058 C C3   . NAG CA 3  .    ? 143.58804 142.02594 122.02048 1.000 476.87795 ? 1    NAG c C3   1 
HETATM 50059 C C4   . NAG CA 3  .    ? 144.74409 141.46469 121.24223 1.000 476.87795 ? 1    NAG c C4   1 
HETATM 50060 C C5   . NAG CA 3  .    ? 145.17795 142.35796 120.07286 1.000 476.87795 ? 1    NAG c C5   1 
HETATM 50061 C C6   . NAG CA 3  .    ? 146.19551 141.65389 119.22336 1.000 476.87795 ? 1    NAG c C6   1 
HETATM 50062 C C7   . NAG CA 3  .    ? 140.10471 143.39390 121.53992 1.000 476.87795 ? 1    NAG c C7   1 
HETATM 50063 C C8   . NAG CA 3  .    ? 139.08605 144.13975 122.41025 1.000 476.87795 ? 1    NAG c C8   1 
HETATM 50064 N N2   . NAG CA 3  .    ? 141.48593 143.24249 122.00030 1.000 476.87795 ? 1    NAG c N2   1 
HETATM 50065 O O3   . NAG CA 3  .    ? 143.07519 140.98404 122.89809 1.000 476.87795 ? 1    NAG c O3   1 
HETATM 50066 O O4   . NAG CA 3  .    ? 145.85673 141.33567 122.12737 1.000 476.87795 ? 1    NAG c O4   1 
HETATM 50067 O O5   . NAG CA 3  .    ? 144.03888 142.74644 119.23242 1.000 476.87795 ? 1    NAG c O5   1 
HETATM 50068 O O6   . NAG CA 3  .    ? 145.70423 140.40192 118.82642 1.000 476.87795 ? 1    NAG c O6   1 
HETATM 50069 O O7   . NAG CA 3  .    ? 139.77250 142.93846 120.49303 1.000 476.87795 ? 1    NAG c O7   1 
HETATM 50070 H H2   . NAG CA 3  .    ? 142.00365 141.66541 120.67822 1.000 476.87795 ? 1    NAG c H2   1 
HETATM 50071 H H3   . NAG CA 3  .    ? 143.94485 142.85234 122.62295 1.000 476.87795 ? 1    NAG c H3   1 
HETATM 50072 H H4   . NAG CA 3  .    ? 144.46942 140.48792 120.86444 1.000 476.87795 ? 1    NAG c H4   1 
HETATM 50073 H H5   . NAG CA 3  .    ? 145.61883 143.25423 120.48273 1.000 476.87795 ? 1    NAG c H5   1 
HETATM 50074 H H61  . NAG CA 3  .    ? 147.10748 141.52266 119.79101 1.000 476.87795 ? 1    NAG c H61  1 
HETATM 50075 H H62  . NAG CA 3  .    ? 146.40339 142.25163 118.34447 1.000 476.87795 ? 1    NAG c H62  1 
HETATM 50076 H H81  . NAG CA 3  .    ? 138.54236 144.85167 121.80159 1.000 476.87795 ? 1    NAG c H81  1 
HETATM 50077 H H82  . NAG CA 3  .    ? 139.60465 144.66227 123.20450 1.000 476.87795 ? 1    NAG c H82  1 
HETATM 50078 H H83  . NAG CA 3  .    ? 138.39094 143.42963 122.84079 1.000 476.87795 ? 1    NAG c H83  1 
HETATM 50079 H HN2  . NAG CA 3  .    ? 141.76426 143.62586 122.88219 1.000 476.87795 ? 1    NAG c HN2  1 
HETATM 50080 H HO3  . NAG CA 3  .    ? 143.45557 141.08145 123.75560 1.000 476.87795 ? 1    NAG c HO3  1 
HETATM 50081 H HO6  . NAG CA 3  .    ? 146.39381 139.91118 118.41066 1.000 476.87795 ? 1    NAG c HO6  1 
HETATM 50082 C C1   . NAG CA 3  .    ? 146.01153 139.94699 122.45922 1.000 475.32535 ? 2    NAG c C1   1 
HETATM 50083 C C2   . NAG CA 3  .    ? 147.35018 139.75263 123.16227 1.000 475.32535 ? 2    NAG c C2   1 
HETATM 50084 C C3   . NAG CA 3  .    ? 147.56857 138.34562 123.59119 1.000 475.32535 ? 2    NAG c C3   1 
HETATM 50085 C C4   . NAG CA 3  .    ? 146.41451 137.81169 124.38486 1.000 475.32535 ? 2    NAG c C4   1 
HETATM 50086 C C5   . NAG CA 3  .    ? 145.06357 138.04302 123.69574 1.000 475.32535 ? 2    NAG c C5   1 
HETATM 50087 C C6   . NAG CA 3  .    ? 143.95981 137.66839 124.63890 1.000 475.32535 ? 2    NAG c C6   1 
HETATM 50088 C C7   . NAG CA 3  .    ? 148.73238 139.69920 120.91725 1.000 475.32535 ? 2    NAG c C7   1 
HETATM 50089 C C8   . NAG CA 3  .    ? 147.90129 138.59805 120.23892 1.000 475.32535 ? 2    NAG c C8   1 
HETATM 50090 N N2   . NAG CA 3  .    ? 148.46859 140.22056 122.26843 1.000 475.32535 ? 2    NAG c N2   1 
HETATM 50091 O O3   . NAG CA 3  .    ? 148.76138 138.29552 124.42336 1.000 475.32535 ? 2    NAG c O3   1 
HETATM 50092 O O4   . NAG CA 3  .    ? 146.59924 136.40543 124.56642 1.000 475.32535 ? 2    NAG c O4   1 
HETATM 50093 O O5   . NAG CA 3  .    ? 144.86925 139.44484 123.29396 1.000 475.32535 ? 2    NAG c O5   1 
HETATM 50094 O O6   . NAG CA 3  .    ? 142.74622 138.17999 124.15519 1.000 475.32535 ? 2    NAG c O6   1 
HETATM 50095 O O7   . NAG CA 3  .    ? 149.64784 140.15658 120.31232 1.000 475.32535 ? 2    NAG c O7   1 
HETATM 50096 H H2   . NAG CA 3  .    ? 147.34872 140.37161 124.05100 1.000 475.32535 ? 2    NAG c H2   1 
HETATM 50097 H H3   . NAG CA 3  .    ? 147.71162 137.71611 122.72566 1.000 475.32535 ? 2    NAG c H3   1 
HETATM 50098 H H4   . NAG CA 3  .    ? 146.40361 138.29818 125.35242 1.000 475.32535 ? 2    NAG c H4   1 
HETATM 50099 H H5   . NAG CA 3  .    ? 145.00807 137.41601 122.81460 1.000 475.32535 ? 2    NAG c H5   1 
HETATM 50100 H H61  . NAG CA 3  .    ? 144.16147 138.08705 125.61725 1.000 475.32535 ? 2    NAG c H61  1 
HETATM 50101 H H62  . NAG CA 3  .    ? 143.89562 136.59004 124.71276 1.000 475.32535 ? 2    NAG c H62  1 
HETATM 50102 H H81  . NAG CA 3  .    ? 148.13185 138.58878 119.18080 1.000 475.32535 ? 2    NAG c H81  1 
HETATM 50103 H H82  . NAG CA 3  .    ? 146.84401 138.78305 120.36500 1.000 475.32535 ? 2    NAG c H82  1 
HETATM 50104 H H83  . NAG CA 3  .    ? 148.15763 137.63394 120.65828 1.000 475.32535 ? 2    NAG c H83  1 
HETATM 50105 H HN2  . NAG CA 3  .    ? 149.07170 140.94027 122.61544 1.000 475.32535 ? 2    NAG c HN2  1 
HETATM 50106 H HO3  . NAG CA 3  .    ? 149.40903 138.88987 124.08229 1.000 475.32535 ? 2    NAG c HO3  1 
HETATM 50107 H HO4  . NAG CA 3  .    ? 146.26666 136.15164 125.41150 1.000 475.32535 ? 2    NAG c HO4  1 
HETATM 50108 H HO6  . NAG CA 3  .    ? 142.85541 139.08980 123.93189 1.000 475.32535 ? 2    NAG c HO6  1 
HETATM 50109 C C1   . NAG DA 2  .    ? 187.69401 139.39063 138.25774 1.000 189.55802 ? 1    NAG d C1   1 
HETATM 50110 C C2   . NAG DA 2  .    ? 186.32753 139.99291 137.96512 1.000 189.55802 ? 1    NAG d C2   1 
HETATM 50111 C C3   . NAG DA 2  .    ? 185.25740 139.20432 138.62950 1.000 189.55802 ? 1    NAG d C3   1 
HETATM 50112 C C4   . NAG DA 2  .    ? 185.30264 137.75549 138.24198 1.000 189.55802 ? 1    NAG d C4   1 
HETATM 50113 C C5   . NAG DA 2  .    ? 186.66193 137.14160 138.57292 1.000 189.55802 ? 1    NAG d C5   1 
HETATM 50114 C C6   . NAG DA 2  .    ? 186.70958 135.73464 138.05412 1.000 189.55802 ? 1    NAG d C6   1 
HETATM 50115 C C7   . NAG DA 2  .    ? 186.50256 141.72616 139.89273 1.000 189.55802 ? 1    NAG d C7   1 
HETATM 50116 C C8   . NAG DA 2  .    ? 186.76809 140.63202 140.93610 1.000 189.55802 ? 1    NAG d C8   1 
HETATM 50117 N N2   . NAG DA 2  .    ? 186.29443 141.40242 138.47634 1.000 189.55802 ? 1    NAG d N2   1 
HETATM 50118 O O3   . NAG DA 2  .    ? 183.96759 139.76793 138.26746 1.000 189.55802 ? 1    NAG d O3   1 
HETATM 50119 O O4   . NAG DA 2  .    ? 184.28613 137.03777 138.94669 1.000 189.55802 ? 1    NAG d O4   1 
HETATM 50120 O O5   . NAG DA 2  .    ? 187.74545 137.91478 137.95187 1.000 189.55802 ? 1    NAG d O5   1 
HETATM 50121 O O6   . NAG DA 2  .    ? 186.52952 134.83116 139.11274 1.000 189.55802 ? 1    NAG d O6   1 
HETATM 50122 O O7   . NAG DA 2  .    ? 186.46380 142.86159 140.24161 1.000 189.55802 ? 1    NAG d O7   1 
HETATM 50123 C C1   . NAG DA 2  .    ? 183.41293 136.37987 138.00656 1.000 189.88369 ? 2    NAG d C1   1 
HETATM 50124 C C2   . NAG DA 2  .    ? 183.48772 137.08175 136.65338 1.000 189.88369 ? 2    NAG d C2   1 
HETATM 50125 C C3   . NAG DA 2  .    ? 182.74204 136.39722 135.56053 1.000 189.88369 ? 2    NAG d C3   1 
HETATM 50126 C C4   . NAG DA 2  .    ? 182.71651 134.89112 135.59604 1.000 189.88369 ? 2    NAG d C4   1 
HETATM 50127 C C5   . NAG DA 2  .    ? 182.74522 134.26345 136.99722 1.000 189.88369 ? 2    NAG d C5   1 
HETATM 50128 C C6   . NAG DA 2  .    ? 183.08943 132.80821 136.87233 1.000 189.88369 ? 2    NAG d C6   1 
HETATM 50129 C C7   . NAG DA 2  .    ? 181.58640 138.66799 137.38745 1.000 189.88369 ? 2    NAG d C7   1 
HETATM 50130 C C8   . NAG DA 2  .    ? 181.02430 140.08923 137.50613 1.000 189.88369 ? 2    NAG d C8   1 
HETATM 50131 N N2   . NAG DA 2  .    ? 182.90631 138.46002 136.78570 1.000 189.88369 ? 2    NAG d N2   1 
HETATM 50132 O O3   . NAG DA 2  .    ? 183.33683 136.80311 134.29362 1.000 189.88369 ? 2    NAG d O3   1 
HETATM 50133 O O4   . NAG DA 2  .    ? 181.54229 134.46011 134.88994 1.000 189.88369 ? 2    NAG d O4   1 
HETATM 50134 O O5   . NAG DA 2  .    ? 183.72878 134.91878 137.87158 1.000 189.88369 ? 2    NAG d O5   1 
HETATM 50135 O O6   . NAG DA 2  .    ? 184.48289 132.66181 136.82686 1.000 189.88369 ? 2    NAG d O6   1 
HETATM 50136 O O7   . NAG DA 2  .    ? 180.95221 137.74708 137.78778 1.000 189.88369 ? 2    NAG d O7   1 
HETATM 50137 C C1   . BMA DA 2  .    ? 180.44174 134.17396 135.78406 1.000 206.71920 ? 3    BMA d C1   1 
HETATM 50138 C C2   . BMA DA 2  .    ? 179.97042 135.48642 136.45575 1.000 206.71920 ? 3    BMA d C2   1 
HETATM 50139 C C3   . BMA DA 2  .    ? 178.71733 135.23206 137.28615 1.000 206.71920 ? 3    BMA d C3   1 
HETATM 50140 C C4   . BMA DA 2  .    ? 177.64936 134.50392 136.46389 1.000 206.71920 ? 3    BMA d C4   1 
HETATM 50141 C C5   . BMA DA 2  .    ? 178.23780 133.21562 135.87177 1.000 206.71920 ? 3    BMA d C5   1 
HETATM 50142 C C6   . BMA DA 2  .    ? 177.25033 132.47070 134.99419 1.000 206.71920 ? 3    BMA d C6   1 
HETATM 50143 O O2   . BMA DA 2  .    ? 179.62670 136.45814 135.48065 1.000 206.71920 ? 3    BMA d O2   1 
HETATM 50144 O O3   . BMA DA 2  .    ? 178.18538 136.44201 137.81098 1.000 206.71920 ? 3    BMA d O3   1 
HETATM 50145 O O4   . BMA DA 2  .    ? 176.53671 134.18556 137.28676 1.000 206.71920 ? 3    BMA d O4   1 
HETATM 50146 O O5   . BMA DA 2  .    ? 179.37519 133.56251 135.06443 1.000 206.71920 ? 3    BMA d O5   1 
HETATM 50147 O O6   . BMA DA 2  .    ? 177.95047 131.43882 134.31247 1.000 206.71920 ? 3    BMA d O6   1 
HETATM 50148 C C1   . NAG EA 9  .    ? 218.11528 150.29413 174.34829 1.000 165.94352 ? 1    NAG e C1   1 
HETATM 50149 C C2   . NAG EA 9  .    ? 217.44082 150.04701 175.68425 1.000 165.94352 ? 1    NAG e C2   1 
HETATM 50150 C C3   . NAG EA 9  .    ? 218.47648 150.17731 176.73296 1.000 165.94352 ? 1    NAG e C3   1 
HETATM 50151 C C4   . NAG EA 9  .    ? 219.54348 149.13676 176.54695 1.000 165.94352 ? 1    NAG e C4   1 
HETATM 50152 C C5   . NAG EA 9  .    ? 220.08237 149.05259 175.10529 1.000 165.94352 ? 1    NAG e C5   1 
HETATM 50153 C C6   . NAG EA 9  .    ? 220.81466 147.75547 174.91329 1.000 165.94352 ? 1    NAG e C6   1 
HETATM 50154 C C7   . NAG EA 9  .    ? 215.01396 150.74741 175.25700 1.000 165.94352 ? 1    NAG e C7   1 
HETATM 50155 C C8   . NAG EA 9  .    ? 213.85100 151.73216 175.43430 1.000 165.94352 ? 1    NAG e C8   1 
HETATM 50156 N N2   . NAG EA 9  .    ? 216.31648 151.02087 175.87371 1.000 165.94352 ? 1    NAG e N2   1 
HETATM 50157 O O3   . NAG EA 9  .    ? 217.86829 150.02407 178.04602 1.000 165.94352 ? 1    NAG e O3   1 
HETATM 50158 O O4   . NAG EA 9  .    ? 220.64612 149.47862 177.39308 1.000 165.94352 ? 1    NAG e O4   1 
HETATM 50159 O O5   . NAG EA 9  .    ? 219.04019 149.14853 174.06894 1.000 165.94352 ? 1    NAG e O5   1 
HETATM 50160 O O6   . NAG EA 9  .    ? 219.99056 146.67706 175.26958 1.000 165.94352 ? 1    NAG e O6   1 
HETATM 50161 O O7   . NAG EA 9  .    ? 214.85614 149.75932 174.61289 1.000 165.94352 ? 1    NAG e O7   1 
HETATM 50162 H H2   . NAG EA 9  .    ? 217.04705 149.03804 175.70160 1.000 165.94352 ? 1    NAG e H2   1 
HETATM 50163 H H3   . NAG EA 9  .    ? 218.92668 151.15914 176.65747 1.000 165.94352 ? 1    NAG e H3   1 
HETATM 50164 H H4   . NAG EA 9  .    ? 219.12541 148.18102 176.83234 1.000 165.94352 ? 1    NAG e H4   1 
HETATM 50165 H H5   . NAG EA 9  .    ? 220.77751 149.86873 174.95503 1.000 165.94352 ? 1    NAG e H5   1 
HETATM 50166 H H61  . NAG EA 9  .    ? 221.70324 147.75134 175.53187 1.000 165.94352 ? 1    NAG e H61  1 
HETATM 50167 H H62  . NAG EA 9  .    ? 221.10195 147.65617 173.87379 1.000 165.94352 ? 1    NAG e H62  1 
HETATM 50168 H H81  . NAG EA 9  .    ? 213.14066 151.59986 174.62736 1.000 165.94352 ? 1    NAG e H81  1 
HETATM 50169 H H82  . NAG EA 9  .    ? 214.23147 152.74600 175.41765 1.000 165.94352 ? 1    NAG e H82  1 
HETATM 50170 H H83  . NAG EA 9  .    ? 213.35735 151.54750 176.38040 1.000 165.94352 ? 1    NAG e H83  1 
HETATM 50171 H HN2  . NAG EA 9  .    ? 216.45349 151.85135 176.41511 1.000 165.94352 ? 1    NAG e HN2  1 
HETATM 50172 H HO3  . NAG EA 9  .    ? 218.05738 150.78786 178.56671 1.000 165.94352 ? 1    NAG e HO3  1 
HETATM 50173 H HO6  . NAG EA 9  .    ? 220.15514 146.43949 176.16733 1.000 165.94352 ? 1    NAG e HO6  1 
HETATM 50174 C C1   . BMA EA 9  .    ? 221.01208 148.41291 178.30580 1.000 216.58838 ? 2    BMA e C1   1 
HETATM 50175 C C2   . BMA EA 9  .    ? 220.11113 148.53197 179.56143 1.000 216.58838 ? 2    BMA e C2   1 
HETATM 50176 C C3   . BMA EA 9  .    ? 220.46089 147.41374 180.53452 1.000 216.58838 ? 2    BMA e C3   1 
HETATM 50177 C C4   . BMA EA 9  .    ? 220.43289 146.04083 179.84004 1.000 216.58838 ? 2    BMA e C4   1 
HETATM 50178 C C5   . BMA EA 9  .    ? 221.32846 146.05553 178.58788 1.000 216.58838 ? 2    BMA e C5   1 
HETATM 50179 C C6   . BMA EA 9  .    ? 221.27857 144.75149 177.81352 1.000 216.58838 ? 2    BMA e C6   1 
HETATM 50180 O O2   . BMA EA 9  .    ? 218.74260 148.36926 179.22523 1.000 216.58838 ? 2    BMA e O2   1 
HETATM 50181 O O3   . BMA EA 9  .    ? 219.59053 147.40979 181.65879 1.000 216.58838 ? 2    BMA e O3   1 
HETATM 50182 O O4   . BMA EA 9  .    ? 220.88977 145.04011 180.73435 1.000 216.58838 ? 2    BMA e O4   1 
HETATM 50183 O O5   . BMA EA 9  .    ? 220.88172 147.10915 177.72161 1.000 216.58838 ? 2    BMA e O5   1 
HETATM 50184 O O6   . BMA EA 9  .    ? 221.95971 143.75796 178.56792 1.000 216.58838 ? 2    BMA e O6   1 
HETATM 50185 H H2   . BMA EA 9  .    ? 220.28298 149.51306 180.03066 1.000 216.58838 ? 2    BMA e H2   1 
HETATM 50186 H H3   . BMA EA 9  .    ? 221.47252 147.57299 180.93047 1.000 216.58838 ? 2    BMA e H3   1 
HETATM 50187 H H4   . BMA EA 9  .    ? 219.39901 145.84310 179.51400 1.000 216.58838 ? 2    BMA e H4   1 
HETATM 50188 H H5   . BMA EA 9  .    ? 222.37446 146.23636 178.88739 1.000 216.58838 ? 2    BMA e H5   1 
HETATM 50189 H H61  . BMA EA 9  .    ? 221.74623 144.91036 176.82993 1.000 216.58838 ? 2    BMA e H61  1 
HETATM 50190 H H62  . BMA EA 9  .    ? 220.22163 144.49753 177.65754 1.000 216.58838 ? 2    BMA e H62  1 
HETATM 50191 H HO2  . BMA EA 9  .    ? 218.28451 149.14510 179.58347 1.000 216.58838 ? 2    BMA e HO2  1 
HETATM 50192 H HO3  . BMA EA 9  .    ? 219.21301 148.30417 181.69540 1.000 216.58838 ? 2    BMA e HO3  1 
HETATM 50193 H HO6  . BMA EA 9  .    ? 222.24515 144.16162 179.39689 1.000 216.58838 ? 2    BMA e HO6  1 
HETATM 50194 C C1   . NAG FA 2  .    ? 158.73912 137.97509 175.93985 1.000 125.59012 ? 1    NAG f C1   1 
HETATM 50195 C C2   . NAG FA 2  .    ? 157.43202 138.48611 176.53277 1.000 125.59012 ? 1    NAG f C2   1 
HETATM 50196 C C3   . NAG FA 2  .    ? 156.60144 137.37642 177.05760 1.000 125.59012 ? 1    NAG f C3   1 
HETATM 50197 C C4   . NAG FA 2  .    ? 156.35438 136.32750 176.01590 1.000 125.59012 ? 1    NAG f C4   1 
HETATM 50198 C C5   . NAG FA 2  .    ? 157.64785 135.84596 175.34747 1.000 125.59012 ? 1    NAG f C5   1 
HETATM 50199 C C6   . NAG FA 2  .    ? 157.29291 134.97416 174.18000 1.000 125.59012 ? 1    NAG f C6   1 
HETATM 50200 C C7   . NAG FA 2  .    ? 158.40907 138.93598 178.85698 1.000 125.59012 ? 1    NAG f C7   1 
HETATM 50201 C C8   . NAG FA 2  .    ? 158.72106 139.89923 180.00831 1.000 125.59012 ? 1    NAG f C8   1 
HETATM 50202 N N2   . NAG FA 2  .    ? 157.73661 139.42920 177.65506 1.000 125.59012 ? 1    NAG f N2   1 
HETATM 50203 O O3   . NAG FA 2  .    ? 155.32763 137.92345 177.50134 1.000 125.59012 ? 1    NAG f O3   1 
HETATM 50204 O O4   . NAG FA 2  .    ? 155.71384 135.20899 176.63313 1.000 125.59012 ? 1    NAG f O4   1 
HETATM 50205 O O5   . NAG FA 2  .    ? 158.48090 136.95926 174.86357 1.000 125.59012 ? 1    NAG f O5   1 
HETATM 50206 O O6   . NAG FA 2  .    ? 157.33196 135.73341 173.00062 1.000 125.59012 ? 1    NAG f O6   1 
HETATM 50207 O O7   . NAG FA 2  .    ? 158.71469 137.79049 178.94191 1.000 125.59012 ? 1    NAG f O7   1 
HETATM 50208 C C1   . NAG FA 2  .    ? 154.29318 135.42692 176.57938 1.000 226.75136 ? 2    NAG f C1   1 
HETATM 50209 C C2   . NAG FA 2  .    ? 153.60362 134.16012 176.09084 1.000 226.75136 ? 2    NAG f C2   1 
HETATM 50210 C C3   . NAG FA 2  .    ? 152.13784 134.36134 175.98133 1.000 226.75136 ? 2    NAG f C3   1 
HETATM 50211 C C4   . NAG FA 2  .    ? 151.53797 134.85113 177.26706 1.000 226.75136 ? 2    NAG f C4   1 
HETATM 50212 C C5   . NAG FA 2  .    ? 152.28112 136.06150 177.85041 1.000 226.75136 ? 2    NAG f C5   1 
HETATM 50213 C C6   . NAG FA 2  .    ? 151.77799 136.31605 179.24085 1.000 226.75136 ? 2    NAG f C6   1 
HETATM 50214 C C7   . NAG FA 2  .    ? 154.07798 134.73245 173.63013 1.000 226.75136 ? 2    NAG f C7   1 
HETATM 50215 C C8   . NAG FA 2  .    ? 154.64658 134.34459 172.25955 1.000 226.75136 ? 2    NAG f C8   1 
HETATM 50216 N N2   . NAG FA 2  .    ? 154.15558 133.78958 174.74753 1.000 226.75136 ? 2    NAG f N2   1 
HETATM 50217 O O3   . NAG FA 2  .    ? 151.51751 133.09417 175.62197 1.000 226.75136 ? 2    NAG f O3   1 
HETATM 50218 O O4   . NAG FA 2  .    ? 150.18025 135.22846 177.02246 1.000 226.75136 ? 2    NAG f O4   1 
HETATM 50219 O O5   . NAG FA 2  .    ? 153.73950 135.86263 177.90700 1.000 226.75136 ? 2    NAG f O5   1 
HETATM 50220 O O6   . NAG FA 2  .    ? 152.63042 137.22252 179.88920 1.000 226.75136 ? 2    NAG f O6   1 
HETATM 50221 O O7   . NAG FA 2  .    ? 153.57527 135.79865 173.78266 1.000 226.75136 ? 2    NAG f O7   1 
HETATM 50222 C C1   . BMA FA 2  .    ? 149.30643 134.36099 177.77414 1.000 231.87810 ? 3    BMA f C1   1 
HETATM 50223 C C2   . BMA FA 2  .    ? 148.68702 135.19093 178.92654 1.000 231.87810 ? 3    BMA f C2   1 
HETATM 50224 C C3   . BMA FA 2  .    ? 147.59864 134.38629 179.63666 1.000 231.87810 ? 3    BMA f C3   1 
HETATM 50225 C C4   . BMA FA 2  .    ? 146.62078 133.75637 178.63461 1.000 231.87810 ? 3    BMA f C4   1 
HETATM 50226 C C5   . BMA FA 2  .    ? 147.39507 132.93176 177.60237 1.000 231.87810 ? 3    BMA f C5   1 
HETATM 50227 C C6   . BMA FA 2  .    ? 146.49297 132.29514 176.56099 1.000 231.87810 ? 3    BMA f C6   1 
HETATM 50228 O O2   . BMA FA 2  .    ? 148.06552 136.36485 178.42636 1.000 231.87810 ? 3    BMA f O2   1 
HETATM 50229 O O3   . BMA FA 2  .    ? 146.88608 135.18950 180.56874 1.000 231.87810 ? 3    BMA f O3   1 
HETATM 50230 O O4   . BMA FA 2  .    ? 145.69960 132.91895 179.31385 1.000 231.87810 ? 3    BMA f O4   1 
HETATM 50231 O O5   . BMA FA 2  .    ? 148.30343 133.81062 176.92835 1.000 231.87810 ? 3    BMA f O5   1 
HETATM 50232 O O6   . BMA FA 2  .    ? 147.30889 131.59393 175.63204 1.000 231.87810 ? 3    BMA f O6   1 
HETATM 50233 C C1   . NAG GA 2  .    ? 203.87636 158.93462 216.99080 1.000 87.05676  ? 1    NAG g C1   1 
HETATM 50234 C C2   . NAG GA 2  .    ? 205.13196 158.69067 217.81427 1.000 87.05676  ? 1    NAG g C2   1 
HETATM 50235 C C3   . NAG GA 2  .    ? 206.31262 158.44633 216.95559 1.000 87.05676  ? 1    NAG g C3   1 
HETATM 50236 C C4   . NAG GA 2  .    ? 206.07418 157.35209 215.96212 1.000 87.05676  ? 1    NAG g C4   1 
HETATM 50237 C C5   . NAG GA 2  .    ? 204.76601 157.52191 215.18196 1.000 87.05676  ? 1    NAG g C5   1 
HETATM 50238 C C6   . NAG GA 2  .    ? 204.48556 156.25628 214.43101 1.000 87.05676  ? 1    NAG g C6   1 
HETATM 50239 C C7   . NAG GA 2  .    ? 205.11968 159.84653 220.08892 1.000 87.05676  ? 1    NAG g C7   1 
HETATM 50240 C C8   . NAG GA 2  .    ? 205.38577 161.07372 220.96830 1.000 87.05676  ? 1    NAG g C8   1 
HETATM 50241 N N2   . NAG GA 2  .    ? 205.39810 159.89870 218.65529 1.000 87.05676  ? 1    NAG g N2   1 
HETATM 50242 O O3   . NAG GA 2  .    ? 207.42814 158.06368 217.80736 1.000 87.05676  ? 1    NAG g O3   1 
HETATM 50243 O O4   . NAG GA 2  .    ? 207.15557 157.36228 215.03062 1.000 87.05676  ? 1    NAG g O4   1 
HETATM 50244 O O5   . NAG GA 2  .    ? 203.61667 157.78959 216.05725 1.000 87.05676  ? 1    NAG g O5   1 
HETATM 50245 O O6   . NAG GA 2  .    ? 203.89887 155.32670 215.30220 1.000 87.05676  ? 1    NAG g O6   1 
HETATM 50246 O O7   . NAG GA 2  .    ? 204.68654 158.85065 220.57075 1.000 87.05676  ? 1    NAG g O7   1 
HETATM 50247 C C1   . NAG GA 2  .    ? 207.63920 156.01722 214.88010 1.000 118.95066 ? 2    NAG g C1   1 
HETATM 50248 C C2   . NAG GA 2  .    ? 208.08623 155.81784 213.43651 1.000 118.95066 ? 2    NAG g C2   1 
HETATM 50249 C C3   . NAG GA 2  .    ? 208.66160 154.46857 213.22632 1.000 118.95066 ? 2    NAG g C3   1 
HETATM 50250 C C4   . NAG GA 2  .    ? 209.79654 154.21863 214.16902 1.000 118.95066 ? 2    NAG g C4   1 
HETATM 50251 C C5   . NAG GA 2  .    ? 209.35524 154.39358 215.62585 1.000 118.95066 ? 2    NAG g C5   1 
HETATM 50252 C C6   . NAG GA 2  .    ? 210.55545 154.27384 216.51367 1.000 118.95066 ? 2    NAG g C6   1 
HETATM 50253 C C7   . NAG GA 2  .    ? 206.60629 157.30315 211.95985 1.000 118.95066 ? 2    NAG g C7   1 
HETATM 50254 C C8   . NAG GA 2  .    ? 207.50335 158.50263 212.28989 1.000 118.95066 ? 2    NAG g C8   1 
HETATM 50255 N N2   . NAG GA 2  .    ? 206.90483 155.98856 212.53079 1.000 118.95066 ? 2    NAG g N2   1 
HETATM 50256 O O3   . NAG GA 2  .    ? 209.14425 154.37002 211.85730 1.000 118.95066 ? 2    NAG g O3   1 
HETATM 50257 O O4   . NAG GA 2  .    ? 210.27868 152.88718 213.97079 1.000 118.95066 ? 2    NAG g O4   1 
HETATM 50258 O O5   . NAG GA 2  .    ? 208.73712 155.70911 215.86076 1.000 118.95066 ? 2    NAG g O5   1 
HETATM 50259 O O6   . NAG GA 2  .    ? 211.54070 155.16896 216.07086 1.000 118.95066 ? 2    NAG g O6   1 
HETATM 50260 O O7   . NAG GA 2  .    ? 205.66938 157.44140 211.24059 1.000 118.95066 ? 2    NAG g O7   1 
HETATM 50261 C C1   . BMA GA 2  .    ? 211.68539 152.94389 213.64985 1.000 209.12109 ? 3    BMA g C1   1 
HETATM 50262 C C2   . BMA GA 2  .    ? 211.83342 153.01805 212.10494 1.000 209.12109 ? 3    BMA g C2   1 
HETATM 50263 C C3   . BMA GA 2  .    ? 213.29265 153.27665 211.72361 1.000 209.12109 ? 3    BMA g C3   1 
HETATM 50264 C C4   . BMA GA 2  .    ? 213.88850 154.43691 212.53629 1.000 209.12109 ? 3    BMA g C4   1 
HETATM 50265 C C5   . BMA GA 2  .    ? 213.70551 154.16238 214.03107 1.000 209.12109 ? 3    BMA g C5   1 
HETATM 50266 C C6   . BMA GA 2  .    ? 214.26416 155.26434 214.91045 1.000 209.12109 ? 3    BMA g C6   1 
HETATM 50267 O O2   . BMA GA 2  .    ? 211.08237 154.09579 211.57390 1.000 209.12109 ? 3    BMA g O2   1 
HETATM 50268 O O3   . BMA GA 2  .    ? 213.42891 153.53808 210.33179 1.000 209.12109 ? 3    BMA g O3   1 
HETATM 50269 O O4   . BMA GA 2  .    ? 215.26946 154.57770 212.24542 1.000 209.12109 ? 3    BMA g O4   1 
HETATM 50270 O O5   . BMA GA 2  .    ? 212.29973 154.06167 214.28265 1.000 209.12109 ? 3    BMA g O5   1 
HETATM 50271 O O6   . BMA GA 2  .    ? 213.25352 156.24851 215.08461 1.000 209.12109 ? 3    BMA g O6   1 
HETATM 50272 C C1   . NAG HA 10 .    ? 186.04391 149.84663 226.46446 1.000 96.43402  ? 1    NAG h C1   1 
HETATM 50273 C C2   . NAG HA 10 .    ? 186.56958 149.79240 227.88960 1.000 96.43402  ? 1    NAG h C2   1 
HETATM 50274 C C3   . NAG HA 10 .    ? 188.05016 149.87007 227.93586 1.000 96.43402  ? 1    NAG h C3   1 
HETATM 50275 C C4   . NAG HA 10 .    ? 188.75222 148.93435 226.99434 1.000 96.43402  ? 1    NAG h C4   1 
HETATM 50276 C C5   . NAG HA 10 .    ? 188.09956 148.85254 225.60062 1.000 96.43402  ? 1    NAG h C5   1 
HETATM 50277 C C6   . NAG HA 10 .    ? 188.62126 147.68291 224.81212 1.000 96.43402  ? 1    NAG h C6   1 
HETATM 50278 C C7   . NAG HA 10 .    ? 184.67365 150.87105 229.22449 1.000 96.43402  ? 1    NAG h C7   1 
HETATM 50279 C C8   . NAG HA 10 .    ? 184.09589 152.06615 229.99058 1.000 96.43402  ? 1    NAG h C8   1 
HETATM 50280 N N2   . NAG HA 10 .    ? 186.00969 150.95882 228.64014 1.000 96.43402  ? 1    NAG h N2   1 
HETATM 50281 O O3   . NAG HA 10 .    ? 188.47288 149.54734 229.29093 1.000 96.43402  ? 1    NAG h O3   1 
HETATM 50282 O O4   . NAG HA 10 .    ? 190.08974 149.44072 226.86565 1.000 96.43402  ? 1    NAG h O4   1 
HETATM 50283 O O5   . NAG HA 10 .    ? 186.63471 148.72341 225.66646 1.000 96.43402  ? 1    NAG h O5   1 
HETATM 50284 O O6   . NAG HA 10 .    ? 188.96628 146.62040 225.66073 1.000 96.43402  ? 1    NAG h O6   1 
HETATM 50285 O O7   . NAG HA 10 .    ? 184.03894 149.87410 229.10000 1.000 96.43402  ? 1    NAG h O7   1 
HETATM 50286 H H2   . NAG HA 10 .    ? 186.24566 148.87015 228.35577 1.000 96.43402  ? 1    NAG h H2   1 
HETATM 50287 H H3   . NAG HA 10 .    ? 188.35085 150.88421 227.70390 1.000 96.43402  ? 1    NAG h H3   1 
HETATM 50288 H H4   . NAG HA 10 .    ? 188.75293 147.95874 227.45967 1.000 96.43402  ? 1    NAG h H4   1 
HETATM 50289 H H5   . NAG HA 10 .    ? 188.33493 149.76305 225.06360 1.000 96.43402  ? 1    NAG h H5   1 
HETATM 50290 H H61  . NAG HA 10 .    ? 189.49480 147.99041 224.25077 1.000 96.43402  ? 1    NAG h H61  1 
HETATM 50291 H H62  . NAG HA 10 .    ? 187.85541 147.35010 224.12259 1.000 96.43402  ? 1    NAG h H62  1 
HETATM 50292 H H81  . NAG HA 10 .    ? 184.02584 152.91917 229.32667 1.000 96.43402  ? 1    NAG h H81  1 
HETATM 50293 H H82  . NAG HA 10 .    ? 184.74426 152.31010 230.82292 1.000 96.43402  ? 1    NAG h H82  1 
HETATM 50294 H H83  . NAG HA 10 .    ? 183.10960 151.81635 230.36137 1.000 96.43402  ? 1    NAG h H83  1 
HETATM 50295 H HN2  . NAG HA 10 .    ? 186.54787 151.79704 228.73992 1.000 96.43402  ? 1    NAG h HN2  1 
HETATM 50296 H HO3  . NAG HA 10 .    ? 189.09290 150.19272 229.58844 1.000 96.43402  ? 1    NAG h HO3  1 
HETATM 50297 H HO6  . NAG HA 10 .    ? 189.51543 146.01091 225.19585 1.000 96.43402  ? 1    NAG h HO6  1 
HETATM 50298 C C1   . NAG HA 10 .    ? 191.05353 148.44988 226.44699 1.000 107.94810 ? 2    NAG h C1   1 
HETATM 50299 C C2   . NAG HA 10 .    ? 192.44577 148.92091 226.87449 1.000 107.94810 ? 2    NAG h C2   1 
HETATM 50300 C C3   . NAG HA 10 .    ? 193.50559 147.90602 226.64320 1.000 107.94810 ? 2    NAG h C3   1 
HETATM 50301 C C4   . NAG HA 10 .    ? 193.13293 146.58112 227.22954 1.000 107.94810 ? 2    NAG h C4   1 
HETATM 50302 C C5   . NAG HA 10 .    ? 191.79118 146.10531 226.65341 1.000 107.94810 ? 2    NAG h C5   1 
HETATM 50303 C C6   . NAG HA 10 .    ? 191.41118 144.78017 227.24126 1.000 107.94810 ? 2    NAG h C6   1 
HETATM 50304 C C7   . NAG HA 10 .    ? 192.79808 150.16137 224.64713 1.000 107.94810 ? 2    NAG h C7   1 
HETATM 50305 C C8   . NAG HA 10 .    ? 193.19077 151.43500 223.88915 1.000 107.94810 ? 2    NAG h C8   1 
HETATM 50306 N N2   . NAG HA 10 .    ? 192.81980 150.15562 226.11092 1.000 107.94810 ? 2    NAG h N2   1 
HETATM 50307 O O3   . NAG HA 10 .    ? 194.73733 148.37008 227.26493 1.000 107.94810 ? 2    NAG h O3   1 
HETATM 50308 O O4   . NAG HA 10 .    ? 194.20203 145.64954 227.00084 1.000 107.94810 ? 2    NAG h O4   1 
HETATM 50309 O O5   . NAG HA 10 .    ? 190.73419 147.07445 226.96993 1.000 107.94810 ? 2    NAG h O5   1 
HETATM 50310 O O6   . NAG HA 10 .    ? 190.69280 144.04484 226.28812 1.000 107.94810 ? 2    NAG h O6   1 
HETATM 50311 O O7   . NAG HA 10 .    ? 192.47959 149.18631 224.04605 1.000 107.94810 ? 2    NAG h O7   1 
HETATM 50312 H H2   . NAG HA 10 .    ? 192.41957 149.15652 227.93127 1.000 107.94810 ? 2    NAG h H2   1 
HETATM 50313 H H3   . NAG HA 10 .    ? 193.66446 147.78677 225.57935 1.000 107.94810 ? 2    NAG h H3   1 
HETATM 50314 H H4   . NAG HA 10 .    ? 193.01282 146.70877 228.29827 1.000 107.94810 ? 2    NAG h H4   1 
HETATM 50315 H H5   . NAG HA 10 .    ? 191.84828 146.02632 225.57505 1.000 107.94810 ? 2    NAG h H5   1 
HETATM 50316 H H61  . NAG HA 10 .    ? 190.79226 144.93869 228.11572 1.000 107.94810 ? 2    NAG h H61  1 
HETATM 50317 H H62  . NAG HA 10 .    ? 192.30128 144.23393 227.52416 1.000 107.94810 ? 2    NAG h H62  1 
HETATM 50318 H H81  . NAG HA 10 .    ? 193.24776 152.26368 224.58380 1.000 107.94810 ? 2    NAG h H81  1 
HETATM 50319 H H82  . NAG HA 10 .    ? 192.44715 151.64963 223.13175 1.000 107.94810 ? 2    NAG h H82  1 
HETATM 50320 H H83  . NAG HA 10 .    ? 194.15563 151.29267 223.41832 1.000 107.94810 ? 2    NAG h H83  1 
HETATM 50321 H HN2  . NAG HA 10 .    ? 193.09189 150.98184 226.60645 1.000 107.94810 ? 2    NAG h HN2  1 
HETATM 50322 H HO3  . NAG HA 10 .    ? 195.47392 147.93711 226.86605 1.000 107.94810 ? 2    NAG h HO3  1 
HETATM 50323 H HO6  . NAG HA 10 .    ? 191.26931 143.42966 225.86585 1.000 107.94810 ? 2    NAG h HO6  1 
HETATM 50324 C C1   . BMA HA 10 .    ? 194.16148 145.09641 225.66909 1.000 194.76639 ? 3    BMA h C1   1 
HETATM 50325 C C2   . BMA HA 10 .    ? 195.50398 145.39901 224.96451 1.000 194.76639 ? 3    BMA h C2   1 
HETATM 50326 C C3   . BMA HA 10 .    ? 195.54792 144.68891 223.61148 1.000 194.76639 ? 3    BMA h C3   1 
HETATM 50327 C C4   . BMA HA 10 .    ? 195.19081 143.19994 223.74987 1.000 194.76639 ? 3    BMA h C4   1 
HETATM 50328 C C5   . BMA HA 10 .    ? 193.83855 143.04706 224.47395 1.000 194.76639 ? 3    BMA h C5   1 
HETATM 50329 C C6   . BMA HA 10 .    ? 193.43966 141.59488 224.72128 1.000 194.76639 ? 3    BMA h C6   1 
HETATM 50330 O O2   . BMA HA 10 .    ? 196.59608 144.90366 225.72411 1.000 194.76639 ? 3    BMA h O2   1 
HETATM 50331 O O3   . BMA HA 10 .    ? 196.81960 144.82902 222.98825 1.000 194.76639 ? 3    BMA h O3   1 
HETATM 50332 O O4   . BMA HA 10 .    ? 195.11092 142.59708 222.46933 1.000 194.76639 ? 3    BMA h O4   1 
HETATM 50333 O O5   . BMA HA 10 .    ? 193.92391 143.70282 225.74387 1.000 194.76639 ? 3    BMA h O5   1 
HETATM 50334 O O6   . BMA HA 10 .    ? 194.59399 140.84536 225.10268 1.000 194.76639 ? 3    BMA h O6   1 
HETATM 50335 H H2   . BMA HA 10 .    ? 195.59227 146.48743 224.82297 1.000 194.76639 ? 3    BMA h H2   1 
HETATM 50336 H H3   . BMA HA 10 .    ? 194.82054 145.15035 222.93003 1.000 194.76639 ? 3    BMA h H3   1 
HETATM 50337 H H4   . BMA HA 10 .    ? 195.96667 142.72521 224.36195 1.000 194.76639 ? 3    BMA h H4   1 
HETATM 50338 H H5   . BMA HA 10 .    ? 193.04635 143.51691 223.86649 1.000 194.76639 ? 3    BMA h H5   1 
HETATM 50339 H H61  . BMA HA 10 .    ? 192.98582 141.19917 223.79958 1.000 194.76639 ? 3    BMA h H61  1 
HETATM 50340 H H62  . BMA HA 10 .    ? 192.67238 141.59357 225.50732 1.000 194.76639 ? 3    BMA h H62  1 
HETATM 50341 H HO2  . BMA HA 10 .    ? 196.38541 145.09386 226.65148 1.000 194.76639 ? 3    BMA h HO2  1 
HETATM 50342 H HO3  . BMA HA 10 .    ? 196.81279 145.71145 222.58324 1.000 194.76639 ? 3    BMA h HO3  1 
HETATM 50343 H HO4  . BMA HA 10 .    ? 194.98567 143.33043 221.84701 1.000 194.76639 ? 3    BMA h HO4  1 
HETATM 50344 C C1   . MAN HA 10 .    ? 195.08114 141.30594 226.38427 1.000 181.41385 ? 4    MAN h C1   1 
HETATM 50345 C C2   . MAN HA 10 .    ? 196.51778 140.73329 226.56599 1.000 181.41385 ? 4    MAN h C2   1 
HETATM 50346 C C3   . MAN HA 10 .    ? 196.91204 140.76706 228.03589 1.000 181.41385 ? 4    MAN h C3   1 
HETATM 50347 C C4   . MAN HA 10 .    ? 196.06128 141.78838 228.79029 1.000 181.41385 ? 4    MAN h C4   1 
HETATM 50348 C C5   . MAN HA 10 .    ? 194.59269 141.31722 228.78533 1.000 181.41385 ? 4    MAN h C5   1 
HETATM 50349 C C6   . MAN HA 10 .    ? 193.60221 142.37316 229.26564 1.000 181.41385 ? 4    MAN h C6   1 
HETATM 50350 O O2   . MAN HA 10 .    ? 197.48742 141.53446 225.88770 1.000 181.41385 ? 4    MAN h O2   1 
HETATM 50351 O O3   . MAN HA 10 .    ? 198.29712 141.05028 228.20539 1.000 181.41385 ? 4    MAN h O3   1 
HETATM 50352 O O4   . MAN HA 10 .    ? 196.51255 141.89994 230.12745 1.000 181.41385 ? 4    MAN h O4   1 
HETATM 50353 O O5   . MAN HA 10 .    ? 194.20440 140.91406 227.43946 1.000 181.41385 ? 4    MAN h O5   1 
HETATM 50354 O O6   . MAN HA 10 .    ? 194.15482 143.66453 229.03192 1.000 181.41385 ? 4    MAN h O6   1 
HETATM 50355 H H2   . MAN HA 10 .    ? 196.53570 139.69925 226.19804 1.000 181.41385 ? 4    MAN h H2   1 
HETATM 50356 H H3   . MAN HA 10 .    ? 196.73672 139.77984 228.47555 1.000 181.41385 ? 4    MAN h H3   1 
HETATM 50357 H H4   . MAN HA 10 .    ? 196.13609 142.75831 228.27002 1.000 181.41385 ? 4    MAN h H4   1 
HETATM 50358 H H5   . MAN HA 10 .    ? 194.50707 140.45448 229.45883 1.000 181.41385 ? 4    MAN h H5   1 
HETATM 50359 H H61  . MAN HA 10 .    ? 193.40744 142.20676 230.33653 1.000 181.41385 ? 4    MAN h H61  1 
HETATM 50360 H H62  . MAN HA 10 .    ? 192.66261 142.22476 228.71752 1.000 181.41385 ? 4    MAN h H62  1 
HETATM 50361 H HO2  . MAN HA 10 .    ? 197.29882 142.46622 226.05607 1.000 181.41385 ? 4    MAN h HO2  1 
HETATM 50362 H HO3  . MAN HA 10 .    ? 198.74544 140.57676 227.48594 1.000 181.41385 ? 4    MAN h HO3  1 
HETATM 50363 H HO4  . MAN HA 10 .    ? 197.32669 141.37413 230.16639 1.000 181.41385 ? 4    MAN h HO4  1 
HETATM 50364 H HO6  . MAN HA 10 .    ? 194.28190 143.75980 228.07927 1.000 181.41385 ? 4    MAN h HO6  1 
HETATM 50365 C C1   . NAG IA 4  .    ? 171.58120 147.68558 240.93603 1.000 110.43087 ? 1    NAG i C1   1 
HETATM 50366 C C2   . NAG IA 4  .    ? 172.11823 146.41612 241.57364 1.000 110.43087 ? 1    NAG i C2   1 
HETATM 50367 C C3   . NAG IA 4  .    ? 172.38779 146.62528 243.01604 1.000 110.43087 ? 1    NAG i C3   1 
HETATM 50368 C C4   . NAG IA 4  .    ? 173.30307 147.78779 243.26249 1.000 110.43087 ? 1    NAG i C4   1 
HETATM 50369 C C5   . NAG IA 4  .    ? 172.92858 149.05168 242.47505 1.000 110.43087 ? 1    NAG i C5   1 
HETATM 50370 C C6   . NAG IA 4  .    ? 174.09441 149.99408 242.51294 1.000 110.43087 ? 1    NAG i C6   1 
HETATM 50371 C C7   . NAG IA 4  .    ? 171.48674 143.93610 241.58720 1.000 110.43087 ? 1    NAG i C7   1 
HETATM 50372 C C8   . NAG IA 4  .    ? 170.44955 142.82052 241.40866 1.000 110.43087 ? 1    NAG i C8   1 
HETATM 50373 N N2   . NAG IA 4  .    ? 171.10035 145.33352 241.39929 1.000 110.43087 ? 1    NAG i N2   1 
HETATM 50374 O O3   . NAG IA 4  .    ? 173.00615 145.42539 243.56033 1.000 110.43087 ? 1    NAG i O3   1 
HETATM 50375 O O4   . NAG IA 4  .    ? 173.24532 148.09868 244.65538 1.000 110.43087 ? 1    NAG i O4   1 
HETATM 50376 O O5   . NAG IA 4  .    ? 172.59227 148.78827 241.06464 1.000 110.43087 ? 1    NAG i O5   1 
HETATM 50377 O O6   . NAG IA 4  .    ? 174.38625 150.32497 243.84387 1.000 110.43087 ? 1    NAG i O6   1 
HETATM 50378 O O7   . NAG IA 4  .    ? 172.60649 143.66813 241.88247 1.000 110.43087 ? 1    NAG i O7   1 
HETATM 50379 H H2   . NAG IA 4  .    ? 173.03808 146.13124 241.07811 1.000 110.43087 ? 1    NAG i H2   1 
HETATM 50380 H H3   . NAG IA 4  .    ? 171.44879 146.80255 243.52383 1.000 110.43087 ? 1    NAG i H3   1 
HETATM 50381 H H4   . NAG IA 4  .    ? 174.31407 147.50118 243.00065 1.000 110.43087 ? 1    NAG i H4   1 
HETATM 50382 H H5   . NAG IA 4  .    ? 172.07780 149.52060 242.95361 1.000 110.43087 ? 1    NAG i H5   1 
HETATM 50383 H H61  . NAG IA 4  .    ? 173.84861 150.89406 241.96325 1.000 110.43087 ? 1    NAG i H61  1 
HETATM 50384 H H62  . NAG IA 4  .    ? 174.95721 149.52037 242.06125 1.000 110.43087 ? 1    NAG i H62  1 
HETATM 50385 H H81  . NAG IA 4  .    ? 170.95252 141.86205 241.37402 1.000 110.43087 ? 1    NAG i H81  1 
HETATM 50386 H H82  . NAG IA 4  .    ? 169.90469 142.97736 240.48600 1.000 110.43087 ? 1    NAG i H82  1 
HETATM 50387 H H83  . NAG IA 4  .    ? 169.75864 142.83327 242.24249 1.000 110.43087 ? 1    NAG i H83  1 
HETATM 50388 H HN2  . NAG IA 4  .    ? 170.16025 145.56593 241.14904 1.000 110.43087 ? 1    NAG i HN2  1 
HETATM 50389 H HO3  . NAG IA 4  .    ? 173.90445 145.60528 243.78341 1.000 110.43087 ? 1    NAG i HO3  1 
HETATM 50390 H HO6  . NAG IA 4  .    ? 173.75626 150.95279 244.15729 1.000 110.43087 ? 1    NAG i HO6  1 
HETATM 50391 C C1   . NAG IA 4  .    ? 174.52696 147.83507 245.25210 1.000 125.60262 ? 2    NAG i C1   1 
HETATM 50392 C C2   . NAG IA 4  .    ? 174.48562 148.26834 246.70931 1.000 125.60262 ? 2    NAG i C2   1 
HETATM 50393 C C3   . NAG IA 4  .    ? 175.80568 148.08266 247.35665 1.000 125.60262 ? 2    NAG i C3   1 
HETATM 50394 C C4   . NAG IA 4  .    ? 176.26437 146.66012 247.25569 1.000 125.60262 ? 2    NAG i C4   1 
HETATM 50395 C C5   . NAG IA 4  .    ? 176.22115 146.13291 245.81435 1.000 125.60262 ? 2    NAG i C5   1 
HETATM 50396 C C6   . NAG IA 4  .    ? 176.45307 144.65170 245.83569 1.000 125.60262 ? 2    NAG i C6   1 
HETATM 50397 C C7   . NAG IA 4  .    ? 172.98839 150.18679 247.60556 1.000 125.60262 ? 2    NAG i C7   1 
HETATM 50398 C C8   . NAG IA 4  .    ? 172.17734 149.22566 248.48472 1.000 125.60262 ? 2    NAG i C8   1 
HETATM 50399 N N2   . NAG IA 4  .    ? 174.09284 149.71507 246.76280 1.000 125.60262 ? 2    NAG i N2   1 
HETATM 50400 O O3   . NAG IA 4  .    ? 175.70237 148.44740 248.76163 1.000 125.60262 ? 2    NAG i O3   1 
HETATM 50401 O O4   . NAG IA 4  .    ? 177.61140 146.58106 247.72754 1.000 125.60262 ? 2    NAG i O4   1 
HETATM 50402 O O5   . NAG IA 4  .    ? 174.93737 146.39470 245.13824 1.000 125.60262 ? 2    NAG i O5   1 
HETATM 50403 O O6   . NAG IA 4  .    ? 176.15236 144.11936 244.57345 1.000 125.60262 ? 2    NAG i O6   1 
HETATM 50404 O O7   . NAG IA 4  .    ? 172.71640 151.34345 247.61074 1.000 125.60262 ? 2    NAG i O7   1 
HETATM 50405 H H2   . NAG IA 4  .    ? 173.75965 147.65613 247.22634 1.000 125.60262 ? 2    NAG i H2   1 
HETATM 50406 H H3   . NAG IA 4  .    ? 176.53121 148.72309 246.87030 1.000 125.60262 ? 2    NAG i H3   1 
HETATM 50407 H H4   . NAG IA 4  .    ? 175.62927 146.04224 247.87827 1.000 125.60262 ? 2    NAG i H4   1 
HETATM 50408 H H5   . NAG IA 4  .    ? 177.01386 146.60630 245.24830 1.000 125.60262 ? 2    NAG i H5   1 
HETATM 50409 H H61  . NAG IA 4  .    ? 175.81394 144.19435 246.58085 1.000 125.60262 ? 2    NAG i H61  1 
HETATM 50410 H H62  . NAG IA 4  .    ? 177.48983 144.45075 246.07587 1.000 125.60262 ? 2    NAG i H62  1 
HETATM 50411 H H81  . NAG IA 4  .    ? 171.35433 149.76268 248.93981 1.000 125.60262 ? 2    NAG i H81  1 
HETATM 50412 H H82  . NAG IA 4  .    ? 172.81573 148.82083 249.26010 1.000 125.60262 ? 2    NAG i H82  1 
HETATM 50413 H H83  . NAG IA 4  .    ? 171.78867 148.41704 247.87895 1.000 125.60262 ? 2    NAG i H83  1 
HETATM 50414 H HN2  . NAG IA 4  .    ? 174.59570 150.37639 246.20426 1.000 125.60262 ? 2    NAG i HN2  1 
HETATM 50415 H HO3  . NAG IA 4  .    ? 176.53112 148.78472 249.05977 1.000 125.60262 ? 2    NAG i HO3  1 
HETATM 50416 H HO6  . NAG IA 4  .    ? 175.23007 143.92888 244.52455 1.000 125.60262 ? 2    NAG i HO6  1 
HETATM 50417 C C1   . BMA IA 4  .    ? 177.62537 146.01014 249.05142 1.000 214.14361 ? 3    BMA i C1   1 
HETATM 50418 C C2   . BMA IA 4  .    ? 179.07218 145.53349 249.33234 1.000 214.14361 ? 3    BMA i C2   1 
HETATM 50419 C C3   . BMA IA 4  .    ? 179.24155 145.12768 250.80181 1.000 214.14361 ? 3    BMA i C3   1 
HETATM 50420 C C4   . BMA IA 4  .    ? 178.64958 146.18320 251.74407 1.000 214.14361 ? 3    BMA i C4   1 
HETATM 50421 C C5   . BMA IA 4  .    ? 177.19529 146.46605 251.35608 1.000 214.14361 ? 3    BMA i C5   1 
HETATM 50422 C C6   . BMA IA 4  .    ? 176.53619 147.50189 252.25049 1.000 214.14361 ? 3    BMA i C6   1 
HETATM 50423 O O2   . BMA IA 4  .    ? 179.99538 146.58341 249.09414 1.000 214.14361 ? 3    BMA i O2   1 
HETATM 50424 O O3   . BMA IA 4  .    ? 180.61769 144.91353 251.12906 1.000 214.14361 ? 3    BMA i O3   1 
HETATM 50425 O O4   . BMA IA 4  .    ? 178.70202 145.72332 253.08643 1.000 214.14361 ? 3    BMA i O4   1 
HETATM 50426 O O5   . BMA IA 4  .    ? 177.18748 146.96060 250.01144 1.000 214.14361 ? 3    BMA i O5   1 
HETATM 50427 O O6   . BMA IA 4  .    ? 177.27605 148.71280 252.15445 1.000 214.14361 ? 3    BMA i O6   1 
HETATM 50428 H H2   . BMA IA 4  .    ? 179.28926 144.67801 248.67655 1.000 214.14361 ? 3    BMA i H2   1 
HETATM 50429 H H3   . BMA IA 4  .    ? 178.71704 144.18355 250.99416 1.000 214.14361 ? 3    BMA i H3   1 
HETATM 50430 H H4   . BMA IA 4  .    ? 179.22193 147.11628 251.61801 1.000 214.14361 ? 3    BMA i H4   1 
HETATM 50431 H H5   . BMA IA 4  .    ? 176.60888 145.53384 251.41843 1.000 214.14361 ? 3    BMA i H5   1 
HETATM 50432 H H61  . BMA IA 4  .    ? 176.52006 147.11385 253.28067 1.000 214.14361 ? 3    BMA i H61  1 
HETATM 50433 H H62  . BMA IA 4  .    ? 175.49917 147.62362 251.91064 1.000 214.14361 ? 3    BMA i H62  1 
HETATM 50434 H HO2  . BMA IA 4  .    ? 179.47535 147.40207 249.09228 1.000 214.14361 ? 3    BMA i HO2  1 
HETATM 50435 H HO4  . BMA IA 4  .    ? 179.23033 144.91028 253.05831 1.000 214.14361 ? 3    BMA i HO4  1 
HETATM 50436 H HO6  . BMA IA 4  .    ? 177.61153 148.78095 251.25217 1.000 214.14361 ? 3    BMA i HO6  1 
HETATM 50437 C C1   . MAN IA 4  .    ? 181.01483 143.53408 250.94379 1.000 198.79239 ? 4    MAN i C1   1 
HETATM 50438 C C2   . MAN IA 4  .    ? 182.53027 143.54702 250.61340 1.000 198.79239 ? 4    MAN i C2   1 
HETATM 50439 C C3   . MAN IA 4  .    ? 182.86406 142.39621 249.67436 1.000 198.79239 ? 4    MAN i C3   1 
HETATM 50440 C C4   . MAN IA 4  .    ? 182.00838 141.17465 250.01128 1.000 198.79239 ? 4    MAN i C4   1 
HETATM 50441 C C5   . MAN IA 4  .    ? 180.53042 141.48210 249.71304 1.000 198.79239 ? 4    MAN i C5   1 
HETATM 50442 C C6   . MAN IA 4  .    ? 179.56931 140.70042 250.59093 1.000 198.79239 ? 4    MAN i C6   1 
HETATM 50443 O O2   . MAN IA 4  .    ? 183.32121 143.33595 251.78321 1.000 198.79239 ? 4    MAN i O2   1 
HETATM 50444 O O3   . MAN IA 4  .    ? 184.24776 142.06114 249.71400 1.000 198.79239 ? 4    MAN i O3   1 
HETATM 50445 O O4   . MAN IA 4  .    ? 182.42356 140.06485 249.23075 1.000 198.79239 ? 4    MAN i O4   1 
HETATM 50446 O O5   . MAN IA 4  .    ? 180.26452 142.89535 249.91908 1.000 198.79239 ? 4    MAN i O5   1 
HETATM 50447 O O6   . MAN IA 4  .    ? 178.24857 141.15854 250.32237 1.000 198.79239 ? 4    MAN i O6   1 
HETATM 50448 H H2   . MAN IA 4  .    ? 182.78097 144.50356 250.13582 1.000 198.79239 ? 4    MAN i H2   1 
HETATM 50449 H H3   . MAN IA 4  .    ? 182.64345 142.69909 248.64531 1.000 198.79239 ? 4    MAN i H3   1 
HETATM 50450 H H4   . MAN IA 4  .    ? 182.10922 140.96162 251.08886 1.000 198.79239 ? 4    MAN i H4   1 
HETATM 50451 H H5   . MAN IA 4  .    ? 180.32233 141.21813 248.66775 1.000 198.79239 ? 4    MAN i H5   1 
HETATM 50452 H H61  . MAN IA 4  .    ? 179.84753 140.85942 251.64432 1.000 198.79239 ? 4    MAN i H61  1 
HETATM 50453 H H62  . MAN IA 4  .    ? 179.69102 139.63440 250.35653 1.000 198.79239 ? 4    MAN i H62  1 
HETATM 50454 H HO2  . MAN IA 4  .    ? 184.05576 142.74944 251.56478 1.000 198.79239 ? 4    MAN i HO2  1 
HETATM 50455 H HO3  . MAN IA 4  .    ? 184.71884 142.90133 249.58981 1.000 198.79239 ? 4    MAN i HO3  1 
HETATM 50456 H HO4  . MAN IA 4  .    ? 183.37459 140.19402 249.08953 1.000 198.79239 ? 4    MAN i HO4  1 
HETATM 50457 H HO6  . MAN IA 4  .    ? 178.20646 142.08953 250.57597 1.000 198.79239 ? 4    MAN i HO6  1 
HETATM 50458 C C1   . NAG JA 11 .    ? 167.33342 144.15977 226.35291 1.000 93.13887  ? 1    NAG j C1   1 
HETATM 50459 C C2   . NAG JA 11 .    ? 167.72644 143.36436 225.11665 1.000 93.13887  ? 1    NAG j C2   1 
HETATM 50460 C C3   . NAG JA 11 .    ? 166.50906 142.99302 224.35649 1.000 93.13887  ? 1    NAG j C3   1 
HETATM 50461 C C4   . NAG JA 11 .    ? 165.60015 142.14646 225.20010 1.000 93.13887  ? 1    NAG j C4   1 
HETATM 50462 C C5   . NAG JA 11 .    ? 165.31993 142.73765 226.59287 1.000 93.13887  ? 1    NAG j C5   1 
HETATM 50463 C C6   . NAG JA 11 .    ? 164.78821 141.64760 227.47401 1.000 93.13887  ? 1    NAG j C6   1 
HETATM 50464 C C7   . NAG JA 11 .    ? 168.67713 145.55028 223.97802 1.000 93.13887  ? 1    NAG j C7   1 
HETATM 50465 C C8   . NAG JA 11 .    ? 167.59989 146.48009 224.55236 1.000 93.13887  ? 1    NAG j C8   1 
HETATM 50466 N N2   . NAG JA 11 .    ? 168.71026 144.10803 224.25381 1.000 93.13887  ? 1    NAG j N2   1 
HETATM 50467 O O3   . NAG JA 11 .    ? 166.89664 142.23974 223.17354 1.000 93.13887  ? 1    NAG j O3   1 
HETATM 50468 O O4   . NAG JA 11 .    ? 164.35631 141.98401 224.51275 1.000 93.13887  ? 1    NAG j O4   1 
HETATM 50469 O O5   . NAG JA 11 .    ? 166.51260 143.29146 227.26005 1.000 93.13887  ? 1    NAG j O5   1 
HETATM 50470 O O6   . NAG JA 11 .    ? 163.93855 142.11980 228.49503 1.000 93.13887  ? 1    NAG j O6   1 
HETATM 50471 O O7   . NAG JA 11 .    ? 169.51762 146.01553 223.27890 1.000 93.13887  ? 1    NAG j O7   1 
HETATM 50472 C C1   . FUC JA 11 .    ? 164.49170 143.15570 229.36396 1.000 112.36148 ? 2    FUC j C1   1 
HETATM 50473 C C2   . FUC JA 11 .    ? 165.84963 142.69663 230.05289 1.000 112.36148 ? 2    FUC j C2   1 
HETATM 50474 C C3   . FUC JA 11 .    ? 166.85857 143.84732 230.08067 1.000 112.36148 ? 2    FUC j C3   1 
HETATM 50475 C C4   . FUC JA 11 .    ? 166.15370 145.13892 230.48098 1.000 112.36148 ? 2    FUC j C4   1 
HETATM 50476 C C5   . FUC JA 11 .    ? 165.14557 145.52657 229.39323 1.000 112.36148 ? 2    FUC j C5   1 
HETATM 50477 C C6   . FUC JA 11 .    ? 163.90805 146.23102 229.93398 1.000 112.36148 ? 2    FUC j C6   1 
HETATM 50478 O O2   . FUC JA 11 .    ? 166.43495 141.51546 229.51575 1.000 112.36148 ? 2    FUC j O2   1 
HETATM 50479 O O3   . FUC JA 11 .    ? 167.86883 143.58918 231.04635 1.000 112.36148 ? 2    FUC j O3   1 
HETATM 50480 O O4   . FUC JA 11 .    ? 165.48654 144.95977 231.71874 1.000 112.36148 ? 2    FUC j O4   1 
HETATM 50481 O O5   . FUC JA 11 .    ? 164.67769 144.38126 228.63641 1.000 112.36148 ? 2    FUC j O5   1 
HETATM 50482 C C1   . NAG KA 12 .    ? 153.68066 156.23281 244.70987 1.000 124.28160 ? 1    NAG k C1   1 
HETATM 50483 C C2   . NAG KA 12 .    ? 152.80251 154.99971 244.92152 1.000 124.28160 ? 1    NAG k C2   1 
HETATM 50484 C C3   . NAG KA 12 .    ? 151.36449 155.34272 245.02401 1.000 124.28160 ? 1    NAG k C3   1 
HETATM 50485 C C4   . NAG KA 12 .    ? 151.10049 156.32678 246.11685 1.000 124.28160 ? 1    NAG k C4   1 
HETATM 50486 C C5   . NAG KA 12 .    ? 151.96410 157.58391 245.97875 1.000 124.28160 ? 1    NAG k C5   1 
HETATM 50487 C C6   . NAG KA 12 .    ? 151.88730 158.35060 247.26476 1.000 124.28160 ? 1    NAG k C6   1 
HETATM 50488 C C7   . NAG KA 12 .    ? 152.63152 154.39563 242.39883 1.000 124.28160 ? 1    NAG k C7   1 
HETATM 50489 C C8   . NAG KA 12 .    ? 152.09914 155.78996 242.04332 1.000 124.28160 ? 1    NAG k C8   1 
HETATM 50490 N N2   . NAG KA 12 .    ? 152.96327 154.03666 243.78122 1.000 124.28160 ? 1    NAG k N2   1 
HETATM 50491 O O3   . NAG KA 12 .    ? 150.61465 154.12478 245.29016 1.000 124.28160 ? 1    NAG k O3   1 
HETATM 50492 O O4   . NAG KA 12 .    ? 149.72917 156.71569 246.04317 1.000 124.28160 ? 1    NAG k O4   1 
HETATM 50493 O O5   . NAG KA 12 .    ? 153.38743 157.30873 245.71956 1.000 124.28160 ? 1    NAG k O5   1 
HETATM 50494 O O6   . NAG KA 12 .    ? 151.87067 157.45033 248.34311 1.000 124.28160 ? 1    NAG k O6   1 
HETATM 50495 O O7   . NAG KA 12 .    ? 152.77935 153.59076 241.53717 1.000 124.28160 ? 1    NAG k O7   1 
HETATM 50496 C C1   . NAG KA 12 .    ? 149.07935 156.42244 247.29444 1.000 166.41354 ? 2    NAG k C1   1 
HETATM 50497 C C2   . NAG KA 12 .    ? 148.93292 154.91566 247.45720 1.000 166.41354 ? 2    NAG k C2   1 
HETATM 50498 C C3   . NAG KA 12 .    ? 148.64931 154.47182 248.85504 1.000 166.41354 ? 2    NAG k C3   1 
HETATM 50499 C C4   . NAG KA 12 .    ? 148.28737 155.53704 249.86380 1.000 166.41354 ? 2    NAG k C4   1 
HETATM 50500 C C5   . NAG KA 12 .    ? 148.94857 156.91336 249.66847 1.000 166.41354 ? 2    NAG k C5   1 
HETATM 50501 C C6   . NAG KA 12 .    ? 149.78034 157.23135 250.87567 1.000 166.41354 ? 2    NAG k C6   1 
HETATM 50502 C C7   . NAG KA 12 .    ? 147.86301 153.09094 246.01926 1.000 166.41354 ? 2    NAG k C7   1 
HETATM 50503 C C8   . NAG KA 12 .    ? 146.73541 152.59970 245.10315 1.000 166.41354 ? 2    NAG k C8   1 
HETATM 50504 N N2   . NAG KA 12 .    ? 147.82538 154.44774 246.56366 1.000 166.41354 ? 2    NAG k N2   1 
HETATM 50505 O O3   . NAG KA 12 .    ? 149.81729 153.75711 249.35282 1.000 166.41354 ? 2    NAG k O3   1 
HETATM 50506 O O4   . NAG KA 12 .    ? 146.86257 155.69662 249.90082 1.000 166.41354 ? 2    NAG k O4   1 
HETATM 50507 O O5   . NAG KA 12 .    ? 149.80560 156.98497 248.47761 1.000 166.41354 ? 2    NAG k O5   1 
HETATM 50508 O O6   . NAG KA 12 .    ? 150.84034 158.07163 250.50286 1.000 166.41354 ? 2    NAG k O6   1 
HETATM 50509 O O7   . NAG KA 12 .    ? 148.76909 152.37021 246.28832 1.000 166.41354 ? 2    NAG k O7   1 
HETATM 50510 C C1   . BMA KA 12 .    ? 146.44562 156.45632 248.74735 1.000 173.30913 ? 3    BMA k C1   1 
HETATM 50511 C C2   . BMA KA 12 .    ? 145.42903 155.61124 247.97013 1.000 173.30913 ? 3    BMA k C2   1 
HETATM 50512 C C3   . BMA KA 12 .    ? 144.98730 156.39257 246.74053 1.000 173.30913 ? 3    BMA k C3   1 
HETATM 50513 C C4   . BMA KA 12 .    ? 144.49761 157.80267 247.12140 1.000 173.30913 ? 3    BMA k C4   1 
HETATM 50514 C C5   . BMA KA 12 .    ? 145.52529 158.53278 248.01124 1.000 173.30913 ? 3    BMA k C5   1 
HETATM 50515 C C6   . BMA KA 12 .    ? 144.98686 159.83649 248.56639 1.000 173.30913 ? 3    BMA k C6   1 
HETATM 50516 O O2   . BMA KA 12 .    ? 144.26902 155.38912 248.75784 1.000 173.30913 ? 3    BMA k O2   1 
HETATM 50517 O O3   . BMA KA 12 .    ? 143.96689 155.71615 246.00863 1.000 173.30913 ? 3    BMA k O3   1 
HETATM 50518 O O4   . BMA KA 12 .    ? 144.26779 158.56508 245.94641 1.000 173.30913 ? 3    BMA k O4   1 
HETATM 50519 O O5   . BMA KA 12 .    ? 145.85806 157.69188 249.12753 1.000 173.30913 ? 3    BMA k O5   1 
HETATM 50520 O O6   . BMA KA 12 .    ? 144.34685 159.55044 249.80493 1.000 173.30913 ? 3    BMA k O6   1 
HETATM 50521 C C1   . MAN KA 12 .    ? 144.10347 154.28849 246.15827 1.000 181.21179 ? 4    MAN k C1   1 
HETATM 50522 C C2   . MAN KA 12 .    ? 143.59270 153.64239 244.85562 1.000 181.21179 ? 4    MAN k C2   1 
HETATM 50523 C C3   . MAN KA 12 .    ? 142.08733 153.86691 244.72626 1.000 181.21179 ? 4    MAN k C3   1 
HETATM 50524 C C4   . MAN KA 12 .    ? 141.35063 153.43399 246.00654 1.000 181.21179 ? 4    MAN k C4   1 
HETATM 50525 C C5   . MAN KA 12 .    ? 141.96111 154.13450 247.22813 1.000 181.21179 ? 4    MAN k C5   1 
HETATM 50526 C C6   . MAN KA 12 .    ? 141.35543 153.67195 248.54009 1.000 181.21179 ? 4    MAN k C6   1 
HETATM 50527 O O2   . MAN KA 12 .    ? 143.77225 152.22466 244.87316 1.000 181.21179 ? 4    MAN k O2   1 
HETATM 50528 O O3   . MAN KA 12 .    ? 141.54878 153.18791 243.59677 1.000 181.21179 ? 4    MAN k O3   1 
HETATM 50529 O O4   . MAN KA 12 .    ? 139.97743 153.77495 245.91067 1.000 181.21179 ? 4    MAN k O4   1 
HETATM 50530 O O5   . MAN KA 12 .    ? 143.36808 153.84121 247.27604 1.000 181.21179 ? 4    MAN k O5   1 
HETATM 50531 O O6   . MAN KA 12 .    ? 141.80239 152.34421 248.79393 1.000 181.21179 ? 4    MAN k O6   1 
HETATM 50532 C C1   . MAN KA 12 .    ? 143.00994 160.09439 249.79523 1.000 234.77574 ? 5    MAN k C1   1 
HETATM 50533 C C2   . MAN KA 12 .    ? 142.43799 159.91953 251.22151 1.000 234.77574 ? 5    MAN k C2   1 
HETATM 50534 C C3   . MAN KA 12 .    ? 142.19739 158.44176 251.50272 1.000 234.77574 ? 5    MAN k C3   1 
HETATM 50535 C C4   . MAN KA 12 .    ? 141.32859 157.81904 250.40434 1.000 234.77574 ? 5    MAN k C4   1 
HETATM 50536 C C5   . MAN KA 12 .    ? 141.99523 158.02872 249.03920 1.000 234.77574 ? 5    MAN k C5   1 
HETATM 50537 C C6   . MAN KA 12 .    ? 141.15193 157.52004 247.88493 1.000 234.77574 ? 5    MAN k C6   1 
HETATM 50538 O O2   . MAN KA 12 .    ? 141.16191 160.54757 251.34778 1.000 234.77574 ? 5    MAN k O2   1 
HETATM 50539 O O3   . MAN KA 12 .    ? 141.59839 158.23746 252.77664 1.000 234.77574 ? 5    MAN k O3   1 
HETATM 50540 O O4   . MAN KA 12 .    ? 141.17455 156.42885 250.64266 1.000 234.77574 ? 5    MAN k O4   1 
HETATM 50541 O O5   . MAN KA 12 .    ? 142.20672 159.44173 248.82584 1.000 234.77574 ? 5    MAN k O5   1 
HETATM 50542 O O6   . MAN KA 12 .    ? 140.38941 156.41048 248.34472 1.000 234.77574 ? 5    MAN k O6   1 
HETATM 50543 C C1   . FUC KA 12 .    ? 153.18887 156.88005 248.49659 1.000 130.99651 ? 6    FUC k C1   1 
HETATM 50544 C C2   . FUC KA 12 .    ? 153.49485 156.76906 250.00607 1.000 130.99651 ? 6    FUC k C2   1 
HETATM 50545 C C3   . FUC KA 12 .    ? 152.58589 155.73406 250.67247 1.000 130.99651 ? 6    FUC k C3   1 
HETATM 50546 C C4   . FUC KA 12 .    ? 152.68537 154.39159 249.94475 1.000 130.99651 ? 6    FUC k C4   1 
HETATM 50547 C C5   . FUC KA 12 .    ? 152.41267 154.58634 248.44930 1.000 130.99651 ? 6    FUC k C5   1 
HETATM 50548 C C6   . FUC KA 12 .    ? 152.65686 153.32538 247.63592 1.000 130.99651 ? 6    FUC k C6   1 
HETATM 50549 O O2   . FUC KA 12 .    ? 153.40179 158.02422 250.66692 1.000 130.99651 ? 6    FUC k O2   1 
HETATM 50550 O O3   . FUC KA 12 .    ? 152.99583 155.52280 252.01883 1.000 130.99651 ? 6    FUC k O3   1 
HETATM 50551 O O4   . FUC KA 12 .    ? 153.97778 153.83860 250.13032 1.000 130.99651 ? 6    FUC k O4   1 
HETATM 50552 O O5   . FUC KA 12 .    ? 153.25386 155.60886 247.87755 1.000 130.99651 ? 6    FUC k O5   1 
HETATM 50553 C C1   . NAG LA 13 .    ? 120.60104 162.35233 135.20651 1.000 228.95709 ? 1301 NAG A C1   1 
HETATM 50554 C C2   . NAG LA 13 .    ? 119.42528 162.14542 134.22329 1.000 228.95709 ? 1301 NAG A C2   1 
HETATM 50555 C C3   . NAG LA 13 .    ? 119.67786 161.24523 133.06054 1.000 228.95709 ? 1301 NAG A C3   1 
HETATM 50556 C C4   . NAG LA 13 .    ? 121.02205 161.42794 132.44672 1.000 228.95709 ? 1301 NAG A C4   1 
HETATM 50557 C C5   . NAG LA 13 .    ? 122.11068 161.31018 133.50576 1.000 228.95709 ? 1301 NAG A C5   1 
HETATM 50558 C C6   . NAG LA 13 .    ? 123.43881 161.45450 132.82825 1.000 228.95709 ? 1301 NAG A C6   1 
HETATM 50559 C C7   . NAG LA 13 .    ? 116.90215 161.81104 134.42464 1.000 228.95709 ? 1301 NAG A C7   1 
HETATM 50560 C C8   . NAG LA 13 .    ? 115.67719 161.16718 135.08867 1.000 228.95709 ? 1301 NAG A C8   1 
HETATM 50561 N N2   . NAG LA 13 .    ? 118.25047 161.51423 134.90980 1.000 228.95709 ? 1301 NAG A N2   1 
HETATM 50562 O O3   . NAG LA 13 .    ? 118.67593 161.51612 132.04166 1.000 228.95709 ? 1301 NAG A O3   1 
HETATM 50563 O O4   . NAG LA 13 .    ? 121.23460 160.40898 131.46636 1.000 228.95709 ? 1301 NAG A O4   1 
HETATM 50564 O O5   . NAG LA 13 .    ? 121.95643 162.34686 134.54209 1.000 228.95709 ? 1301 NAG A O5   1 
HETATM 50565 O O6   . NAG LA 13 .    ? 123.27550 162.08163 131.58441 1.000 228.95709 ? 1301 NAG A O6   1 
HETATM 50566 O O7   . NAG LA 13 .    ? 116.75345 162.55195 133.50835 1.000 228.95709 ? 1301 NAG A O7   1 
HETATM 50567 H H2   . NAG LA 13 .    ? 119.12622 163.11320 133.84414 1.000 228.95709 ? 1301 NAG A H2   1 
HETATM 50568 H H3   . NAG LA 13 .    ? 119.57723 160.21476 133.37522 1.000 228.95709 ? 1301 NAG A H3   1 
HETATM 50569 H H4   . NAG LA 13 .    ? 121.05531 162.41054 131.99055 1.000 228.95709 ? 1301 NAG A H4   1 
HETATM 50570 H H5   . NAG LA 13 .    ? 122.04849 160.32967 133.96527 1.000 228.95709 ? 1301 NAG A H5   1 
HETATM 50571 H H61  . NAG LA 13 .    ? 123.88098 160.47863 132.67148 1.000 228.95709 ? 1301 NAG A H61  1 
HETATM 50572 H H62  . NAG LA 13 .    ? 124.08106 162.05575 133.45824 1.000 228.95709 ? 1301 NAG A H62  1 
HETATM 50573 H H81  . NAG LA 13 .    ? 114.84929 161.86384 135.09478 1.000 228.95709 ? 1301 NAG A H81  1 
HETATM 50574 H H82  . NAG LA 13 .    ? 115.92359 160.87912 136.09896 1.000 228.95709 ? 1301 NAG A H82  1 
HETATM 50575 H H83  . NAG LA 13 .    ? 115.38660 160.28092 134.53862 1.000 228.95709 ? 1301 NAG A H83  1 
HETATM 50576 H HN2  . NAG LA 13 .    ? 118.38627 160.88727 135.67555 1.000 228.95709 ? 1301 NAG A HN2  1 
HETATM 50577 H HO3  . NAG LA 13 .    ? 118.28029 160.70405 131.76840 1.000 228.95709 ? 1301 NAG A HO3  1 
HETATM 50578 H HO4  . NAG LA 13 .    ? 121.47533 159.60932 131.90769 1.000 228.95709 ? 1301 NAG A HO4  1 
HETATM 50579 H HO6  . NAG LA 13 .    ? 123.44365 163.00274 131.68408 1.000 228.95709 ? 1301 NAG A HO6  1 
HETATM 50580 C C1   . NAG MA 13 .    ? 144.06413 180.54258 136.18990 1.000 223.67037 ? 1302 NAG A C1   1 
HETATM 50581 C C2   . NAG MA 13 .    ? 145.51687 180.60887 136.61635 1.000 223.67037 ? 1302 NAG A C2   1 
HETATM 50582 C C3   . NAG MA 13 .    ? 146.66495 180.60359 135.64260 1.000 223.67037 ? 1302 NAG A C3   1 
HETATM 50583 C C4   . NAG MA 13 .    ? 146.26702 180.84737 134.20442 1.000 223.67037 ? 1302 NAG A C4   1 
HETATM 50584 C C5   . NAG MA 13 .    ? 144.88388 180.30511 133.82051 1.000 223.67037 ? 1302 NAG A C5   1 
HETATM 50585 C C6   . NAG MA 13 .    ? 144.81672 178.78644 133.81012 1.000 223.67037 ? 1302 NAG A C6   1 
HETATM 50586 C C7   . NAG MA 13 .    ? 145.91454 179.90914 139.05601 1.000 223.67037 ? 1302 NAG A C7   1 
HETATM 50587 C C8   . NAG MA 13 .    ? 146.19526 180.15742 140.54902 1.000 223.67037 ? 1302 NAG A C8   1 
HETATM 50588 N N2   . NAG MA 13 .    ? 145.81460 180.97950 138.04854 1.000 223.67037 ? 1302 NAG A N2   1 
HETATM 50589 O O3   . NAG MA 13 .    ? 147.28490 179.28513 135.74067 1.000 223.67037 ? 1302 NAG A O3   1 
HETATM 50590 O O4   . NAG MA 13 .    ? 146.14883 182.24754 133.94084 1.000 223.67037 ? 1302 NAG A O4   1 
HETATM 50591 O O5   . NAG MA 13 .    ? 143.89183 180.91417 134.74484 1.000 223.67037 ? 1302 NAG A O5   1 
HETATM 50592 O O6   . NAG MA 13 .    ? 144.96198 178.21255 132.52762 1.000 223.67037 ? 1302 NAG A O6   1 
HETATM 50593 O O7   . NAG MA 13 .    ? 145.79127 178.78415 138.68837 1.000 223.67037 ? 1302 NAG A O7   1 
HETATM 50594 H H2   . NAG MA 13 .    ? 145.41949 181.66232 136.35415 1.000 223.67037 ? 1302 NAG A H2   1 
HETATM 50595 H H3   . NAG MA 13 .    ? 147.37552 181.35307 135.96947 1.000 223.67037 ? 1302 NAG A H3   1 
HETATM 50596 H H4   . NAG MA 13 .    ? 147.01583 180.41388 133.54577 1.000 223.67037 ? 1302 NAG A H4   1 
HETATM 50597 H H5   . NAG MA 13 .    ? 144.63901 180.66427 132.82348 1.000 223.67037 ? 1302 NAG A H5   1 
HETATM 50598 H H61  . NAG MA 13 .    ? 143.83194 178.49770 134.13655 1.000 223.67037 ? 1302 NAG A H61  1 
HETATM 50599 H H62  . NAG MA 13 .    ? 145.55799 178.39647 134.50247 1.000 223.67037 ? 1302 NAG A H62  1 
HETATM 50600 H H81  . NAG MA 13 .    ? 146.36273 179.20142 141.02222 1.000 223.67037 ? 1302 NAG A H81  1 
HETATM 50601 H H82  . NAG MA 13 .    ? 145.36275 180.65752 141.02716 1.000 223.67037 ? 1302 NAG A H82  1 
HETATM 50602 H H83  . NAG MA 13 .    ? 147.08604 180.74878 140.68716 1.000 223.67037 ? 1302 NAG A H83  1 
HETATM 50603 H HN2  . NAG MA 13 .    ? 145.91588 181.94236 138.29572 1.000 223.67037 ? 1302 NAG A HN2  1 
HETATM 50604 H HO3  . NAG MA 13 .    ? 148.02904 179.24934 135.16428 1.000 223.67037 ? 1302 NAG A HO3  1 
HETATM 50605 H HO4  . NAG MA 13 .    ? 145.24594 182.38527 133.69016 1.000 223.67037 ? 1302 NAG A HO4  1 
HETATM 50606 H HO6  . NAG MA 13 .    ? 145.60480 178.70922 132.05727 1.000 223.67037 ? 1302 NAG A HO6  1 
HETATM 50607 C C1   . NAG NA 13 .    ? 136.05925 174.76708 188.39245 1.000 157.51856 ? 1303 NAG A C1   1 
HETATM 50608 C C2   . NAG NA 13 .    ? 137.27459 175.50241 188.94906 1.000 157.51856 ? 1303 NAG A C2   1 
HETATM 50609 C C3   . NAG NA 13 .    ? 137.86888 174.72438 190.06522 1.000 157.51856 ? 1303 NAG A C3   1 
HETATM 50610 C C4   . NAG NA 13 .    ? 136.82788 174.19800 191.01886 1.000 157.51856 ? 1303 NAG A C4   1 
HETATM 50611 C C5   . NAG NA 13 .    ? 135.31211 174.32717 190.75730 1.000 157.51856 ? 1303 NAG A C5   1 
HETATM 50612 C C6   . NAG NA 13 .    ? 134.76466 175.33347 191.72532 1.000 157.51856 ? 1303 NAG A C6   1 
HETATM 50613 C C7   . NAG NA 13 .    ? 139.51876 176.46726 188.20214 1.000 157.51856 ? 1303 NAG A C7   1 
HETATM 50614 C C8   . NAG NA 13 .    ? 140.61138 176.66932 187.14584 1.000 157.51856 ? 1303 NAG A C8   1 
HETATM 50615 N N2   . NAG NA 13 .    ? 138.32064 175.68426 187.89208 1.000 157.51856 ? 1303 NAG A N2   1 
HETATM 50616 O O3   . NAG NA 13 .    ? 138.78310 175.57628 190.81249 1.000 157.51856 ? 1303 NAG A O3   1 
HETATM 50617 O O4   . NAG NA 13 .    ? 137.25847 173.30564 192.06026 1.000 157.51856 ? 1303 NAG A O4   1 
HETATM 50618 O O5   . NAG NA 13 .    ? 134.93804 174.76569 189.39804 1.000 157.51856 ? 1303 NAG A O5   1 
HETATM 50619 O O6   . NAG NA 13 .    ? 133.36636 175.23109 191.76721 1.000 157.51856 ? 1303 NAG A O6   1 
HETATM 50620 O O7   . NAG NA 13 .    ? 139.64631 176.94684 189.28292 1.000 157.51856 ? 1303 NAG A O7   1 
HETATM 50621 H H2   . NAG NA 13 .    ? 136.96385 176.47096 189.32098 1.000 157.51856 ? 1303 NAG A H2   1 
HETATM 50622 H H3   . NAG NA 13 .    ? 138.41919 173.88772 189.65268 1.000 157.51856 ? 1303 NAG A H3   1 
HETATM 50623 H H4   . NAG NA 13 .    ? 136.78988 173.32249 190.38238 1.000 157.51856 ? 1303 NAG A H4   1 
HETATM 50624 H H5   . NAG NA 13 .    ? 134.84747 173.36773 190.94836 1.000 157.51856 ? 1303 NAG A H5   1 
HETATM 50625 H H61  . NAG NA 13 .    ? 135.04300 176.32973 191.40452 1.000 157.51856 ? 1303 NAG A H61  1 
HETATM 50626 H H62  . NAG NA 13 .    ? 135.17191 175.14498 192.71103 1.000 157.51856 ? 1303 NAG A H62  1 
HETATM 50627 H H81  . NAG NA 13 .    ? 141.19101 175.75998 187.04985 1.000 157.51856 ? 1303 NAG A H81  1 
HETATM 50628 H H82  . NAG NA 13 .    ? 141.26023 177.48177 187.44971 1.000 157.51856 ? 1303 NAG A H82  1 
HETATM 50629 H H83  . NAG NA 13 .    ? 140.15439 176.90784 186.19370 1.000 157.51856 ? 1303 NAG A H83  1 
HETATM 50630 H HN2  . NAG NA 13 .    ? 138.20348 175.27427 186.98660 1.000 157.51856 ? 1303 NAG A HN2  1 
HETATM 50631 H HO3  . NAG NA 13 .    ? 139.25187 175.05531 191.44368 1.000 157.51856 ? 1303 NAG A HO3  1 
HETATM 50632 H HO4  . NAG NA 13 .    ? 136.86438 172.45852 191.93064 1.000 157.51856 ? 1303 NAG A HO4  1 
HETATM 50633 H HO6  . NAG NA 13 .    ? 133.05302 174.86477 190.95696 1.000 157.51856 ? 1303 NAG A HO6  1 
HETATM 50634 C C1   . NAG OA 13 .    ? 141.09969 206.07732 194.98470 1.000 136.56577 ? 1304 NAG A C1   1 
HETATM 50635 C C2   . NAG OA 13 .    ? 140.56357 207.07356 193.95960 1.000 136.56577 ? 1304 NAG A C2   1 
HETATM 50636 C C3   . NAG OA 13 .    ? 141.43511 208.27083 193.84584 1.000 136.56577 ? 1304 NAG A C3   1 
HETATM 50637 C C4   . NAG OA 13 .    ? 141.69773 208.90903 195.17695 1.000 136.56577 ? 1304 NAG A C4   1 
HETATM 50638 C C5   . NAG OA 13 .    ? 142.20827 207.89824 196.21258 1.000 136.56577 ? 1304 NAG A C5   1 
HETATM 50639 C C6   . NAG OA 13 .    ? 142.30202 208.55759 197.55747 1.000 136.56577 ? 1304 NAG A C6   1 
HETATM 50640 C C7   . NAG OA 13 .    ? 139.38239 205.51043 192.29804 1.000 136.56577 ? 1304 NAG A C7   1 
HETATM 50641 C C8   . NAG OA 13 .    ? 139.31708 204.83650 190.92178 1.000 136.56577 ? 1304 NAG A C8   1 
HETATM 50642 N N2   . NAG OA 13 .    ? 140.49199 206.41014 192.61751 1.000 136.56577 ? 1304 NAG A N2   1 
HETATM 50643 O O3   . NAG OA 13 .    ? 140.78760 209.24403 192.97779 1.000 136.56577 ? 1304 NAG A O3   1 
HETATM 50644 O O4   . NAG OA 13 .    ? 142.67972 209.93436 195.00648 1.000 136.56577 ? 1304 NAG A O4   1 
HETATM 50645 O O5   . NAG OA 13 .    ? 141.32090 206.72885 196.32185 1.000 136.56577 ? 1304 NAG A O5   1 
HETATM 50646 O O6   . NAG OA 13 .    ? 143.59220 209.07903 197.73375 1.000 136.56577 ? 1304 NAG A O6   1 
HETATM 50647 O O7   . NAG OA 13 .    ? 138.53539 205.30087 193.10586 1.000 136.56577 ? 1304 NAG A O7   1 
HETATM 50648 H H2   . NAG OA 13 .    ? 139.57115 207.38743 194.25860 1.000 136.56577 ? 1304 NAG A H2   1 
HETATM 50649 H H3   . NAG OA 13 .    ? 142.38021 207.97510 193.40726 1.000 136.56577 ? 1304 NAG A H3   1 
HETATM 50650 H H4   . NAG OA 13 .    ? 140.77755 209.35123 195.53815 1.000 136.56577 ? 1304 NAG A H4   1 
HETATM 50651 H H5   . NAG OA 13 .    ? 143.19296 207.56076 195.91344 1.000 136.56577 ? 1304 NAG A H5   1 
HETATM 50652 H H61  . NAG OA 13 .    ? 142.10208 207.82603 198.33065 1.000 136.56577 ? 1304 NAG A H61  1 
HETATM 50653 H H62  . NAG OA 13 .    ? 141.57656 209.35873 197.62363 1.000 136.56577 ? 1304 NAG A H62  1 
HETATM 50654 H H81  . NAG OA 13 .    ? 138.39820 204.26928 190.84012 1.000 136.56577 ? 1304 NAG A H81  1 
HETATM 50655 H H82  . NAG OA 13 .    ? 140.16345 204.17090 190.80525 1.000 136.56577 ? 1304 NAG A H82  1 
HETATM 50656 H H83  . NAG OA 13 .    ? 139.34450 205.59335 190.14755 1.000 136.56577 ? 1304 NAG A H83  1 
HETATM 50657 H HN2  . NAG OA 13 .    ? 141.20422 206.58526 191.93622 1.000 136.56577 ? 1304 NAG A HN2  1 
HETATM 50658 H HO3  . NAG OA 13 .    ? 141.07976 210.11129 193.20543 1.000 136.56577 ? 1304 NAG A HO3  1 
HETATM 50659 H HO4  . NAG OA 13 .    ? 142.47970 210.65957 195.57502 1.000 136.56577 ? 1304 NAG A HO4  1 
HETATM 50660 H HO6  . NAG OA 13 .    ? 143.83977 209.57083 196.96814 1.000 136.56577 ? 1304 NAG A HO6  1 
HETATM 50661 C C1   . NAG PA 13 .    ? 139.67873 172.34183 122.58875 1.000 241.13841 ? 1305 NAG A C1   1 
HETATM 50662 C C2   . NAG PA 13 .    ? 138.83818 172.75397 121.37923 1.000 241.13841 ? 1305 NAG A C2   1 
HETATM 50663 C C3   . NAG PA 13 .    ? 139.43877 173.96343 120.76874 1.000 241.13841 ? 1305 NAG A C3   1 
HETATM 50664 C C4   . NAG PA 13 .    ? 139.51879 175.08188 121.76901 1.000 241.13841 ? 1305 NAG A C4   1 
HETATM 50665 C C5   . NAG PA 13 .    ? 140.16725 174.65616 123.09842 1.000 241.13841 ? 1305 NAG A C5   1 
HETATM 50666 C C6   . NAG PA 13 .    ? 140.01086 175.76392 124.09905 1.000 241.13841 ? 1305 NAG A C6   1 
HETATM 50667 C C7   . NAG PA 13 .    ? 137.48391 171.28456 119.76802 1.000 241.13841 ? 1305 NAG A C7   1 
HETATM 50668 C C8   . NAG PA 13 .    ? 137.41207 170.14447 118.74530 1.000 241.13841 ? 1305 NAG A C8   1 
HETATM 50669 N N2   . NAG PA 13 .    ? 138.76720 171.63995 120.37854 1.000 241.13841 ? 1305 NAG A N2   1 
HETATM 50670 O O3   . NAG PA 13 .    ? 138.61783 174.38457 119.64302 1.000 241.13841 ? 1305 NAG A O3   1 
HETATM 50671 O O4   . NAG PA 13 .    ? 140.28802 176.14624 121.20296 1.000 241.13841 ? 1305 NAG A O4   1 
HETATM 50672 O O5   . NAG PA 13 .    ? 139.58410 173.41314 123.64225 1.000 241.13841 ? 1305 NAG A O5   1 
HETATM 50673 O O6   . NAG PA 13 .    ? 138.65917 175.90944 124.44122 1.000 241.13841 ? 1305 NAG A O6   1 
HETATM 50674 O O7   . NAG PA 13 .    ? 136.49606 171.87677 120.06349 1.000 241.13841 ? 1305 NAG A O7   1 
HETATM 50675 H H2   . NAG PA 13 .    ? 137.84453 173.02778 121.70556 1.000 241.13841 ? 1305 NAG A H2   1 
HETATM 50676 H H3   . NAG PA 13 .    ? 140.43642 173.72697 120.42003 1.000 241.13841 ? 1305 NAG A H3   1 
HETATM 50677 H H4   . NAG PA 13 .    ? 138.51621 175.43855 121.97038 1.000 241.13841 ? 1305 NAG A H4   1 
HETATM 50678 H H5   . NAG PA 13 .    ? 141.22325 174.49028 122.92476 1.000 241.13841 ? 1305 NAG A H5   1 
HETATM 50679 H H61  . NAG PA 13 .    ? 140.37384 176.68966 123.66985 1.000 241.13841 ? 1305 NAG A H61  1 
HETATM 50680 H H62  . NAG PA 13 .    ? 140.58424 175.53042 124.98757 1.000 241.13841 ? 1305 NAG A H62  1 
HETATM 50681 H H81  . NAG PA 13 .    ? 136.38634 170.01156 118.42418 1.000 241.13841 ? 1305 NAG A H81  1 
HETATM 50682 H H82  . NAG PA 13 .    ? 137.76917 169.22875 119.20024 1.000 241.13841 ? 1305 NAG A H82  1 
HETATM 50683 H H83  . NAG PA 13 .    ? 138.02979 170.38699 117.88953 1.000 241.13841 ? 1305 NAG A H83  1 
HETATM 50684 H HN2  . NAG PA 13 .    ? 139.59665 171.13887 120.12781 1.000 241.13841 ? 1305 NAG A HN2  1 
HETATM 50685 H HO3  . NAG PA 13 .    ? 138.90470 175.23163 119.34398 1.000 241.13841 ? 1305 NAG A HO3  1 
HETATM 50686 H HO4  . NAG PA 13 .    ? 139.78550 176.94393 121.22591 1.000 241.13841 ? 1305 NAG A HO4  1 
HETATM 50687 H HO6  . NAG PA 13 .    ? 138.59341 176.18195 125.34133 1.000 241.13841 ? 1305 NAG A HO6  1 
HETATM 50688 C C1   . NAG QA 13 .    ? 167.58752 226.03279 127.83046 1.000 350.24234 ? 1306 NAG A C1   1 
HETATM 50689 C C2   . NAG QA 13 .    ? 167.40152 226.97440 126.63878 1.000 350.24234 ? 1306 NAG A C2   1 
HETATM 50690 C C3   . NAG QA 13 .    ? 166.36328 228.03171 126.80330 1.000 350.24234 ? 1306 NAG A C3   1 
HETATM 50691 C C4   . NAG QA 13 .    ? 165.16577 227.63818 127.61564 1.000 350.24234 ? 1306 NAG A C4   1 
HETATM 50692 C C5   . NAG QA 13 .    ? 165.56458 226.88197 128.88095 1.000 350.24234 ? 1306 NAG A C5   1 
HETATM 50693 C C6   . NAG QA 13 .    ? 164.33628 226.51564 129.65819 1.000 350.24234 ? 1306 NAG A C6   1 
HETATM 50694 C C7   . NAG QA 13 .    ? 169.16260 228.10640 125.12867 1.000 350.24234 ? 1306 NAG A C7   1 
HETATM 50695 C C8   . NAG QA 13 .    ? 170.50115 228.84514 125.00735 1.000 350.24234 ? 1306 NAG A C8   1 
HETATM 50696 N N2   . NAG QA 13 .    ? 168.70209 227.69138 126.45255 1.000 350.24234 ? 1306 NAG A N2   1 
HETATM 50697 O O3   . NAG QA 13 .    ? 165.90254 228.42387 125.47858 1.000 350.24234 ? 1306 NAG A O3   1 
HETATM 50698 O O4   . NAG QA 13 .    ? 164.46073 228.82317 127.99214 1.000 350.24234 ? 1306 NAG A O4   1 
HETATM 50699 O O5   . NAG QA 13 .    ? 166.30057 225.66696 128.51623 1.000 350.24234 ? 1306 NAG A O5   1 
HETATM 50700 O O6   . NAG QA 13 .    ? 163.57658 225.59230 128.92562 1.000 350.24234 ? 1306 NAG A O6   1 
HETATM 50701 O O7   . NAG QA 13 .    ? 168.50981 227.87463 124.16166 1.000 350.24234 ? 1306 NAG A O7   1 
HETATM 50702 C C1   . NAG RA 13 .    ? 214.98781 241.23755 138.26217 1.000 261.05214 ? 1301 NAG B C1   1 
HETATM 50703 C C2   . NAG RA 13 .    ? 214.82693 239.75860 137.93036 1.000 261.05214 ? 1301 NAG B C2   1 
HETATM 50704 C C3   . NAG RA 13 .    ? 215.74217 239.31398 136.85102 1.000 261.05214 ? 1301 NAG B C3   1 
HETATM 50705 C C4   . NAG RA 13 .    ? 215.58350 240.15825 135.62546 1.000 261.05214 ? 1301 NAG B C4   1 
HETATM 50706 C C5   . NAG RA 13 .    ? 215.72926 241.65125 135.94222 1.000 261.05214 ? 1301 NAG B C5   1 
HETATM 50707 C C6   . NAG RA 13 .    ? 215.41961 242.43576 134.70207 1.000 261.05214 ? 1301 NAG B C6   1 
HETATM 50708 C C7   . NAG RA 13 .    ? 214.06519 238.16837 139.78946 1.000 261.05214 ? 1301 NAG B C7   1 
HETATM 50709 C C8   . NAG RA 13 .    ? 214.37073 237.38313 141.06651 1.000 261.05214 ? 1301 NAG B C8   1 
HETATM 50710 N N2   . NAG RA 13 .    ? 215.11346 238.98149 139.17560 1.000 261.05214 ? 1301 NAG B N2   1 
HETATM 50711 O O3   . NAG RA 13 .    ? 215.44151 237.93005 136.51319 1.000 261.05214 ? 1301 NAG B O3   1 
HETATM 50712 O O4   . NAG RA 13 .    ? 216.58139 239.78366 134.67254 1.000 261.05214 ? 1301 NAG B O4   1 
HETATM 50713 O O5   . NAG RA 13 .    ? 214.83049 242.08584 137.02854 1.000 261.05214 ? 1301 NAG B O5   1 
HETATM 50714 O O6   . NAG RA 13 .    ? 215.52073 241.59586 133.58276 1.000 261.05214 ? 1301 NAG B O6   1 
HETATM 50715 O O7   . NAG RA 13 .    ? 212.98140 238.11559 139.30453 1.000 261.05214 ? 1301 NAG B O7   1 
HETATM 50716 H H2   . NAG RA 13 .    ? 213.80586 239.58012 137.61737 1.000 261.05214 ? 1301 NAG B H2   1 
HETATM 50717 H H3   . NAG RA 13 .    ? 216.76448 239.38560 137.20106 1.000 261.05214 ? 1301 NAG B H3   1 
HETATM 50718 H H4   . NAG RA 13 .    ? 214.60127 239.98195 135.20442 1.000 261.05214 ? 1301 NAG B H4   1 
HETATM 50719 H H5   . NAG RA 13 .    ? 216.75275 241.84511 136.23848 1.000 261.05214 ? 1301 NAG B H5   1 
HETATM 50720 H H61  . NAG RA 13 .    ? 216.12586 243.25104 134.60527 1.000 261.05214 ? 1301 NAG B H61  1 
HETATM 50721 H H62  . NAG RA 13 .    ? 214.41439 242.83343 134.76653 1.000 261.05214 ? 1301 NAG B H62  1 
HETATM 50722 H H81  . NAG RA 13 .    ? 213.75301 236.49785 141.09653 1.000 261.05214 ? 1301 NAG B H81  1 
HETATM 50723 H H82  . NAG RA 13 .    ? 214.15418 238.00447 141.92610 1.000 261.05214 ? 1301 NAG B H82  1 
HETATM 50724 H H83  . NAG RA 13 .    ? 215.41398 237.09604 141.07741 1.000 261.05214 ? 1301 NAG B H83  1 
HETATM 50725 H HN2  . NAG RA 13 .    ? 216.02270 239.02328 139.58986 1.000 261.05214 ? 1301 NAG B HN2  1 
HETATM 50726 H HO3  . NAG RA 13 .    ? 216.07194 237.61446 135.88699 1.000 261.05214 ? 1301 NAG B HO3  1 
HETATM 50727 H HO4  . NAG RA 13 .    ? 216.19596 239.74480 133.81271 1.000 261.05214 ? 1301 NAG B HO4  1 
HETATM 50728 H HO6  . NAG RA 13 .    ? 214.91265 241.87977 132.92027 1.000 261.05214 ? 1301 NAG B HO6  1 
HETATM 50729 C C1   . NAG SA 13 .    ? 220.44372 162.00808 145.13617 1.000 182.56825 ? 1302 NAG B C1   1 
HETATM 50730 C C2   . NAG SA 13 .    ? 220.88186 162.89386 146.29573 1.000 182.56825 ? 1302 NAG B C2   1 
HETATM 50731 C C3   . NAG SA 13 .    ? 221.28195 162.07956 147.47017 1.000 182.56825 ? 1302 NAG B C3   1 
HETATM 50732 C C4   . NAG SA 13 .    ? 220.97951 160.61692 147.29923 1.000 182.56825 ? 1302 NAG B C4   1 
HETATM 50733 C C5   . NAG SA 13 .    ? 219.58362 160.33114 146.71600 1.000 182.56825 ? 1302 NAG B C5   1 
HETATM 50734 C C6   . NAG SA 13 .    ? 218.53759 160.59522 147.76018 1.000 182.56825 ? 1302 NAG B C6   1 
HETATM 50735 C C7   . NAG SA 13 .    ? 223.17581 163.12992 145.14104 1.000 182.56825 ? 1302 NAG B C7   1 
HETATM 50736 C C8   . NAG SA 13 .    ? 224.34970 164.00804 144.69055 1.000 182.56825 ? 1302 NAG B C8   1 
HETATM 50737 N N2   . NAG SA 13 .    ? 222.04183 163.73353 145.84829 1.000 182.56825 ? 1302 NAG B N2   1 
HETATM 50738 O O3   . NAG SA 13 .    ? 220.57028 162.57356 148.63887 1.000 182.56825 ? 1302 NAG B O3   1 
HETATM 50739 O O4   . NAG SA 13 .    ? 221.96428 160.04607 146.43239 1.000 182.56825 ? 1302 NAG B O4   1 
HETATM 50740 O O5   . NAG SA 13 .    ? 219.27611 161.14270 145.52372 1.000 182.56825 ? 1302 NAG B O5   1 
HETATM 50741 O O6   . NAG SA 13 .    ? 217.45274 159.72914 147.55843 1.000 182.56825 ? 1302 NAG B O6   1 
HETATM 50742 O O7   . NAG SA 13 .    ? 223.19762 161.96274 144.91472 1.000 182.56825 ? 1302 NAG B O7   1 
HETATM 50743 H H2   . NAG SA 13 .    ? 220.05999 163.53930 146.57961 1.000 182.56825 ? 1302 NAG B H2   1 
HETATM 50744 H H3   . NAG SA 13 .    ? 222.34673 162.19711 147.62897 1.000 182.56825 ? 1302 NAG B H3   1 
HETATM 50745 H H4   . NAG SA 13 .    ? 221.05647 160.13616 148.26649 1.000 182.56825 ? 1302 NAG B H4   1 
HETATM 50746 H H5   . NAG SA 13 .    ? 219.53875 159.28591 146.43627 1.000 182.56825 ? 1302 NAG B H5   1 
HETATM 50747 H H61  . NAG SA 13 .    ? 218.19855 161.62075 147.68330 1.000 182.56825 ? 1302 NAG B H61  1 
HETATM 50748 H H62  . NAG SA 13 .    ? 218.95080 160.42296 148.74599 1.000 182.56825 ? 1302 NAG B H62  1 
HETATM 50749 H H81  . NAG SA 13 .    ? 224.92019 164.32136 145.55589 1.000 182.56825 ? 1302 NAG B H81  1 
HETATM 50750 H H82  . NAG SA 13 .    ? 223.96942 164.88056 144.17378 1.000 182.56825 ? 1302 NAG B H82  1 
HETATM 50751 H H83  . NAG SA 13 .    ? 224.98689 163.44256 144.02173 1.000 182.56825 ? 1302 NAG B H83  1 
HETATM 50752 H HN2  . NAG SA 13 .    ? 222.03963 164.71779 146.03055 1.000 182.56825 ? 1302 NAG B HN2  1 
HETATM 50753 H HO3  . NAG SA 13 .    ? 220.62591 161.93780 149.33323 1.000 182.56825 ? 1302 NAG B HO3  1 
HETATM 50754 H HO6  . NAG SA 13 .    ? 217.72545 158.84129 147.72350 1.000 182.56825 ? 1302 NAG B HO6  1 
HETATM 50755 C C1   . NAG TA 13 .    ? 194.21444 207.16802 190.23301 1.000 163.22487 ? 1303 NAG B C1   1 
HETATM 50756 C C2   . NAG TA 13 .    ? 195.05363 207.24373 191.51372 1.000 163.22487 ? 1303 NAG B C2   1 
HETATM 50757 C C3   . NAG TA 13 .    ? 194.22783 207.29161 192.75412 1.000 163.22487 ? 1303 NAG B C3   1 
HETATM 50758 C C4   . NAG TA 13 .    ? 192.81880 206.80156 192.60543 1.000 163.22487 ? 1303 NAG B C4   1 
HETATM 50759 C C5   . NAG TA 13 .    ? 192.05473 207.40408 191.41989 1.000 163.22487 ? 1303 NAG B C5   1 
HETATM 50760 C C6   . NAG TA 13 .    ? 191.06677 208.41992 191.92224 1.000 163.22487 ? 1303 NAG B C6   1 
HETATM 50761 C C7   . NAG TA 13 .    ? 195.45464 204.71904 191.35520 1.000 163.22487 ? 1303 NAG B C7   1 
HETATM 50762 C C8   . NAG TA 13 .    ? 196.41759 203.53127 191.40410 1.000 163.22487 ? 1303 NAG B C8   1 
HETATM 50763 N N2   . NAG TA 13 .    ? 195.97353 206.06610 191.56213 1.000 163.22487 ? 1303 NAG B N2   1 
HETATM 50764 O O3   . NAG TA 13 .    ? 194.16767 208.67118 193.20192 1.000 163.22487 ? 1303 NAG B O3   1 
HETATM 50765 O O4   . NAG TA 13 .    ? 192.86300 205.39166 192.41589 1.000 163.22487 ? 1303 NAG B O4   1 
HETATM 50766 O O5   . NAG TA 13 .    ? 192.96816 208.00279 190.42936 1.000 163.22487 ? 1303 NAG B O5   1 
HETATM 50767 O O6   . NAG TA 13 .    ? 191.76043 209.56657 192.32038 1.000 163.22487 ? 1303 NAG B O6   1 
HETATM 50768 O O7   . NAG TA 13 .    ? 194.29902 204.54041 191.14245 1.000 163.22487 ? 1303 NAG B O7   1 
HETATM 50769 H H2   . NAG TA 13 .    ? 195.63944 208.14429 191.50930 1.000 163.22487 ? 1303 NAG B H2   1 
HETATM 50770 H H3   . NAG TA 13 .    ? 194.70865 206.70734 193.52491 1.000 163.22487 ? 1303 NAG B H3   1 
HETATM 50771 H H4   . NAG TA 13 .    ? 192.28216 207.00424 193.52219 1.000 163.22487 ? 1303 NAG B H4   1 
HETATM 50772 H H5   . NAG TA 13 .    ? 191.50343 206.61584 190.93072 1.000 163.22487 ? 1303 NAG B H5   1 
HETATM 50773 H H61  . NAG TA 13 .    ? 190.51433 208.02003 192.76532 1.000 163.22487 ? 1303 NAG B H61  1 
HETATM 50774 H H62  . NAG TA 13 .    ? 190.36302 208.67979 191.14153 1.000 163.22487 ? 1303 NAG B H62  1 
HETATM 50775 H H81  . NAG TA 13 .    ? 195.85650 202.61946 191.24900 1.000 163.22487 ? 1303 NAG B H81  1 
HETATM 50776 H H82  . NAG TA 13 .    ? 196.91593 203.49071 192.36353 1.000 163.22487 ? 1303 NAG B H82  1 
HETATM 50777 H H83  . NAG TA 13 .    ? 197.15999 203.64213 190.62518 1.000 163.22487 ? 1303 NAG B H83  1 
HETATM 50778 H HN2  . NAG TA 13 .    ? 196.94877 206.19519 191.73951 1.000 163.22487 ? 1303 NAG B HN2  1 
HETATM 50779 H HO3  . NAG TA 13 .    ? 193.39790 208.79085 193.73245 1.000 163.22487 ? 1303 NAG B HO3  1 
HETATM 50780 H HO4  . NAG TA 13 .    ? 191.99229 205.06479 192.26328 1.000 163.22487 ? 1303 NAG B HO4  1 
HETATM 50781 H HO6  . NAG TA 13 .    ? 192.63702 209.53944 191.97469 1.000 163.22487 ? 1303 NAG B HO6  1 
HETATM 50782 C C1   . NAG UA 13 .    ? 194.81007 212.40555 123.13792 1.000 266.17788 ? 1304 NAG B C1   1 
HETATM 50783 C C2   . NAG UA 13 .    ? 193.92328 211.17103 123.19943 1.000 266.17788 ? 1304 NAG B C2   1 
HETATM 50784 C C3   . NAG UA 13 .    ? 194.44316 209.90791 122.61222 1.000 266.17788 ? 1304 NAG B C3   1 
HETATM 50785 C C4   . NAG UA 13 .    ? 195.25535 210.10011 121.36850 1.000 266.17788 ? 1304 NAG B C4   1 
HETATM 50786 C C5   . NAG UA 13 .    ? 196.20613 211.29766 121.51914 1.000 266.17788 ? 1304 NAG B C5   1 
HETATM 50787 C C6   . NAG UA 13 .    ? 197.17901 211.32275 120.35479 1.000 266.17788 ? 1304 NAG B C6   1 
HETATM 50788 C C7   . NAG UA 13 .    ? 194.57357 210.91097 125.74046 1.000 266.17788 ? 1304 NAG B C7   1 
HETATM 50789 C C8   . NAG UA 13 .    ? 196.09268 210.80290 125.51721 1.000 266.17788 ? 1304 NAG B C8   1 
HETATM 50790 N N2   . NAG UA 13 .    ? 193.57706 211.05795 124.66549 1.000 266.17788 ? 1304 NAG B N2   1 
HETATM 50791 O O3   . NAG UA 13 .    ? 193.27621 209.12176 122.24833 1.000 266.17788 ? 1304 NAG B O3   1 
HETATM 50792 O O4   . NAG UA 13 .    ? 195.98430 208.88832 121.12897 1.000 266.17788 ? 1304 NAG B O4   1 
HETATM 50793 O O5   . NAG UA 13 .    ? 195.42109 212.54794 121.75288 1.000 266.17788 ? 1304 NAG B O5   1 
HETATM 50794 O O6   . NAG UA 13 .    ? 196.59692 211.74350 119.14939 1.000 266.17788 ? 1304 NAG B O6   1 
HETATM 50795 O O7   . NAG UA 13 .    ? 194.17658 210.84965 126.85959 1.000 266.17788 ? 1304 NAG B O7   1 
HETATM 50796 H H2   . NAG UA 13 .    ? 193.01283 211.41660 122.66309 1.000 266.17788 ? 1304 NAG B H2   1 
HETATM 50797 H H3   . NAG UA 13 .    ? 195.02565 209.36852 123.34283 1.000 266.17788 ? 1304 NAG B H3   1 
HETATM 50798 H H4   . NAG UA 13 .    ? 194.58366 210.28331 120.53972 1.000 266.17788 ? 1304 NAG B H4   1 
HETATM 50799 H H5   . NAG UA 13 .    ? 196.78752 211.12111 122.41261 1.000 266.17788 ? 1304 NAG B H5   1 
HETATM 50800 H H61  . NAG UA 13 .    ? 197.55938 210.31742 120.20624 1.000 266.17788 ? 1304 NAG B H61  1 
HETATM 50801 H H62  . NAG UA 13 .    ? 198.02111 211.96295 120.59057 1.000 266.17788 ? 1304 NAG B H62  1 
HETATM 50802 H H81  . NAG UA 13 .    ? 196.58935 211.69765 125.86816 1.000 266.17788 ? 1304 NAG B H81  1 
HETATM 50803 H H82  . NAG UA 13 .    ? 196.32537 210.65937 124.47389 1.000 266.17788 ? 1304 NAG B H82  1 
HETATM 50804 H H83  . NAG UA 13 .    ? 196.46116 209.95937 126.08723 1.000 266.17788 ? 1304 NAG B H83  1 
HETATM 50805 H HN2  . NAG UA 13 .    ? 192.61361 211.13011 124.93303 1.000 266.17788 ? 1304 NAG B HN2  1 
HETATM 50806 H HO3  . NAG UA 13 .    ? 193.30816 208.28560 122.67999 1.000 266.17788 ? 1304 NAG B HO3  1 
HETATM 50807 H HO4  . NAG UA 13 .    ? 195.77051 208.54721 120.27367 1.000 266.17788 ? 1304 NAG B HO4  1 
HETATM 50808 H HO6  . NAG UA 13 .    ? 195.76216 212.14362 119.31277 1.000 266.17788 ? 1304 NAG B HO6  1 
HETATM 50809 C C1   . NAG VA 13 .    ? 213.70263 207.86947 163.55635 1.000 185.62182 ? 1305 NAG B C1   1 
HETATM 50810 C C2   . NAG VA 13 .    ? 214.92742 208.15774 164.41920 1.000 185.62182 ? 1305 NAG B C2   1 
HETATM 50811 C C3   . NAG VA 13 .    ? 215.95458 207.09967 164.29220 1.000 185.62182 ? 1305 NAG B C3   1 
HETATM 50812 C C4   . NAG VA 13 .    ? 215.37551 205.78840 164.71802 1.000 185.62182 ? 1305 NAG B C4   1 
HETATM 50813 C C5   . NAG VA 13 .    ? 214.14746 205.39629 163.88795 1.000 185.62182 ? 1305 NAG B C5   1 
HETATM 50814 C C6   . NAG VA 13 .    ? 213.45193 204.27856 164.60320 1.000 185.62182 ? 1305 NAG B C6   1 
HETATM 50815 C C7   . NAG VA 13 .    ? 214.73882 210.71524 164.41245 1.000 185.62182 ? 1305 NAG B C7   1 
HETATM 50816 C C8   . NAG VA 13 .    ? 215.25100 212.11920 164.06091 1.000 185.62182 ? 1305 NAG B C8   1 
HETATM 50817 N N2   . NAG VA 13 .    ? 215.48747 209.50499 164.04874 1.000 185.62182 ? 1305 NAG B N2   1 
HETATM 50818 O O3   . NAG VA 13 .    ? 217.07678 207.42105 165.16074 1.000 185.62182 ? 1305 NAG B O3   1 
HETATM 50819 O O4   . NAG VA 13 .    ? 216.37057 204.77092 164.58093 1.000 185.62182 ? 1305 NAG B O4   1 
HETATM 50820 O O5   . NAG VA 13 .    ? 213.15780 206.47534 163.71398 1.000 185.62182 ? 1305 NAG B O5   1 
HETATM 50821 O O6   . NAG VA 13 .    ? 212.73921 204.81138 165.68839 1.000 185.62182 ? 1305 NAG B O6   1 
HETATM 50822 O O7   . NAG VA 13 .    ? 213.70407 210.60194 164.98669 1.000 185.62182 ? 1305 NAG B O7   1 
HETATM 50823 C C1   . NAG WA 13 .    ? 197.90792 202.08633 137.26453 1.000 231.98675 ? 1306 NAG B C1   1 
HETATM 50824 C C2   . NAG WA 13 .    ? 199.28131 201.56718 136.82790 1.000 231.98675 ? 1306 NAG B C2   1 
HETATM 50825 C C3   . NAG WA 13 .    ? 199.33758 201.72115 135.35881 1.000 231.98675 ? 1306 NAG B C3   1 
HETATM 50826 C C4   . NAG WA 13 .    ? 198.21068 200.97858 134.69826 1.000 231.98675 ? 1306 NAG B C4   1 
HETATM 50827 C C5   . NAG WA 13 .    ? 196.82710 201.13887 135.37563 1.000 231.98675 ? 1306 NAG B C5   1 
HETATM 50828 C C6   . NAG WA 13 .    ? 195.93244 200.05690 134.84837 1.000 231.98675 ? 1306 NAG B C6   1 
HETATM 50829 C C7   . NAG WA 13 .    ? 200.77449 202.22383 138.84762 1.000 231.98675 ? 1306 NAG B C7   1 
HETATM 50830 C C8   . NAG WA 13 .    ? 201.93359 203.04636 139.42595 1.000 231.98675 ? 1306 NAG B C8   1 
HETATM 50831 N N2   . NAG WA 13 .    ? 200.41473 202.35277 137.43114 1.000 231.98675 ? 1306 NAG B N2   1 
HETATM 50832 O O3   . NAG WA 13 .    ? 200.61818 201.23632 134.85816 1.000 231.98675 ? 1306 NAG B O3   1 
HETATM 50833 O O4   . NAG WA 13 .    ? 198.12729 201.44446 133.34691 1.000 231.98675 ? 1306 NAG B O4   1 
HETATM 50834 O O5   . NAG WA 13 .    ? 196.83977 201.11024 136.86268 1.000 231.98675 ? 1306 NAG B O5   1 
HETATM 50835 O O6   . NAG WA 13 .    ? 196.72492 198.96043 134.47429 1.000 231.98675 ? 1306 NAG B O6   1 
HETATM 50836 O O7   . NAG WA 13 .    ? 200.15895 201.48830 139.55111 1.000 231.98675 ? 1306 NAG B O7   1 
HETATM 50837 C C1   . NAG XA 13 .    ? 214.77872 112.68948 137.79034 1.000 232.39043 ? 1301 NAG C C1   1 
HETATM 50838 C C2   . NAG XA 13 .    ? 214.47250 113.91700 136.92586 1.000 232.39043 ? 1301 NAG C C2   1 
HETATM 50839 C C3   . NAG XA 13 .    ? 215.68926 114.57226 136.38370 1.000 232.39043 ? 1301 NAG C C3   1 
HETATM 50840 C C4   . NAG XA 13 .    ? 216.79418 114.60002 137.39141 1.000 232.39043 ? 1301 NAG C C4   1 
HETATM 50841 C C5   . NAG XA 13 .    ? 217.27283 113.18315 137.72045 1.000 232.39043 ? 1301 NAG C C5   1 
HETATM 50842 C C6   . NAG XA 13 .    ? 217.85490 113.15471 139.10328 1.000 232.39043 ? 1301 NAG C C6   1 
HETATM 50843 C C7   . NAG XA 13 .    ? 212.41997 114.29077 135.42570 1.000 232.39043 ? 1301 NAG C C7   1 
HETATM 50844 C C8   . NAG XA 13 .    ? 211.52897 113.85938 134.25412 1.000 232.39043 ? 1301 NAG C C8   1 
HETATM 50845 N N2   . NAG XA 13 .    ? 213.59927 113.49709 135.78070 1.000 232.39043 ? 1301 NAG C N2   1 
HETATM 50846 O O3   . NAG XA 13 .    ? 215.36099 115.94028 136.00803 1.000 232.39043 ? 1301 NAG C O3   1 
HETATM 50847 O O4   . NAG XA 13 .    ? 217.89088 115.35113 136.86485 1.000 232.39043 ? 1301 NAG C O4   1 
HETATM 50848 O O5   . NAG XA 13 .    ? 216.19393 112.18027 137.62944 1.000 232.39043 ? 1301 NAG C O5   1 
HETATM 50849 O O6   . NAG XA 13 .    ? 218.92032 112.24308 139.14334 1.000 232.39043 ? 1301 NAG C O6   1 
HETATM 50850 O O7   . NAG XA 13 .    ? 212.15075 115.27076 136.04283 1.000 232.39043 ? 1301 NAG C O7   1 
HETATM 50851 H H2   . NAG XA 13 .    ? 213.93755 114.63929 137.52952 1.000 232.39043 ? 1301 NAG C H2   1 
HETATM 50852 H H3   . NAG XA 13 .    ? 216.02307 114.02904 135.50833 1.000 232.39043 ? 1301 NAG C H3   1 
HETATM 50853 H H4   . NAG XA 13 .    ? 216.43595 115.07803 138.29290 1.000 232.39043 ? 1301 NAG C H4   1 
HETATM 50854 H H5   . NAG XA 13 .    ? 218.04720 112.91367 137.01293 1.000 232.39043 ? 1301 NAG C H5   1 
HETATM 50855 H H61  . NAG XA 13 .    ? 217.09529 112.84651 139.80996 1.000 232.39043 ? 1301 NAG C H61  1 
HETATM 50856 H H62  . NAG XA 13 .    ? 218.21770 114.14130 139.36286 1.000 232.39043 ? 1301 NAG C H62  1 
HETATM 50857 H H81  . NAG XA 13 .    ? 210.66567 114.51096 134.19846 1.000 232.39043 ? 1301 NAG C H81  1 
HETATM 50858 H H82  . NAG XA 13 .    ? 211.20199 112.83810 134.40524 1.000 232.39043 ? 1301 NAG C H82  1 
HETATM 50859 H H83  . NAG XA 13 .    ? 212.09045 113.92592 133.33043 1.000 232.39043 ? 1301 NAG C H83  1 
HETATM 50860 H HN2  . NAG XA 13 .    ? 213.82263 112.67305 135.25823 1.000 232.39043 ? 1301 NAG C HN2  1 
HETATM 50861 H HO3  . NAG XA 13 .    ? 216.14317 116.46687 136.02415 1.000 232.39043 ? 1301 NAG C HO3  1 
HETATM 50862 H HO4  . NAG XA 13 .    ? 218.60508 115.33819 137.48057 1.000 232.39043 ? 1301 NAG C HO4  1 
HETATM 50863 H HO6  . NAG XA 13 .    ? 219.17364 112.09447 140.03946 1.000 232.39043 ? 1301 NAG C HO6  1 
HETATM 50864 C C1   . NAG YA 13 .    ? 195.31894 142.58723 188.10047 1.000 137.84947 ? 1302 NAG C C1   1 
HETATM 50865 C C2   . NAG YA 13 .    ? 194.24851 143.68495 188.12938 1.000 137.84947 ? 1302 NAG C C2   1 
HETATM 50866 C C3   . NAG YA 13 .    ? 193.75124 143.90643 189.50794 1.000 137.84947 ? 1302 NAG C C3   1 
HETATM 50867 C C4   . NAG YA 13 .    ? 194.87267 144.02731 190.49339 1.000 137.84947 ? 1302 NAG C C4   1 
HETATM 50868 C C5   . NAG YA 13 .    ? 195.70515 142.74419 190.55902 1.000 137.84947 ? 1302 NAG C C5   1 
HETATM 50869 C C6   . NAG YA 13 .    ? 195.33900 141.97685 191.78902 1.000 137.84947 ? 1302 NAG C C6   1 
HETATM 50870 C C7   . NAG YA 13 .    ? 193.91009 145.89776 186.84989 1.000 137.84947 ? 1302 NAG C C7   1 
HETATM 50871 C C8   . NAG YA 13 .    ? 192.42196 145.57760 186.66378 1.000 137.84947 ? 1302 NAG C C8   1 
HETATM 50872 N N2   . NAG YA 13 .    ? 194.79044 144.96729 187.56362 1.000 137.84947 ? 1302 NAG C N2   1 
HETATM 50873 O O3   . NAG YA 13 .    ? 192.91162 142.77450 189.87943 1.000 137.84947 ? 1302 NAG C O3   1 
HETATM 50874 O O4   . NAG YA 13 .    ? 195.71539 145.11060 190.09135 1.000 137.84947 ? 1302 NAG C O4   1 
HETATM 50875 O O5   . NAG YA 13 .    ? 195.46525 141.86148 189.40828 1.000 137.84947 ? 1302 NAG C O5   1 
HETATM 50876 O O6   . NAG YA 13 .    ? 195.90760 142.59958 192.91001 1.000 137.84947 ? 1302 NAG C O6   1 
HETATM 50877 O O7   . NAG YA 13 .    ? 194.35161 146.90670 186.40513 1.000 137.84947 ? 1302 NAG C O7   1 
HETATM 50878 H H2   . NAG YA 13 .    ? 193.41521 143.38519 187.51788 1.000 137.84947 ? 1302 NAG C H2   1 
HETATM 50879 H H3   . NAG YA 13 .    ? 193.16183 144.81302 189.51444 1.000 137.84947 ? 1302 NAG C H3   1 
HETATM 50880 H H4   . NAG YA 13 .    ? 194.45150 144.23560 191.47068 1.000 137.84947 ? 1302 NAG C H4   1 
HETATM 50881 H H5   . NAG YA 13 .    ? 196.75513 143.00902 190.59346 1.000 137.84947 ? 1302 NAG C H5   1 
HETATM 50882 H H61  . NAG YA 13 .    ? 195.71951 140.96721 191.68962 1.000 137.84947 ? 1302 NAG C H61  1 
HETATM 50883 H H62  . NAG YA 13 .    ? 194.25994 141.94765 191.88436 1.000 137.84947 ? 1302 NAG C H62  1 
HETATM 50884 H H81  . NAG YA 13 .    ? 191.91087 146.42832 186.23468 1.000 137.84947 ? 1302 NAG C H81  1 
HETATM 50885 H H82  . NAG YA 13 .    ? 191.98809 145.34591 187.62407 1.000 137.84947 ? 1302 NAG C H82  1 
HETATM 50886 H H83  . NAG YA 13 .    ? 192.31886 144.72223 186.00442 1.000 137.84947 ? 1302 NAG C H83  1 
HETATM 50887 H HN2  . NAG YA 13 .    ? 195.76103 145.18390 187.66327 1.000 137.84947 ? 1302 NAG C HN2  1 
HETATM 50888 H HO3  . NAG YA 13 .    ? 192.00381 143.01540 189.79408 1.000 137.84947 ? 1302 NAG C HO3  1 
HETATM 50889 H HO4  . NAG YA 13 .    ? 195.79057 145.72601 190.80136 1.000 137.84947 ? 1302 NAG C HO4  1 
HETATM 50890 H HO6  . NAG YA 13 .    ? 196.05683 141.94951 193.57484 1.000 137.84947 ? 1302 NAG C HO6  1 
HETATM 50891 C C1   . NAG ZA 13 .    ? 213.50819 149.58200 171.90848 1.000 142.20844 ? 1303 NAG C C1   1 
HETATM 50892 C C2   . NAG ZA 13 .    ? 214.18564 148.22976 171.74243 1.000 142.20844 ? 1303 NAG C C2   1 
HETATM 50893 C C3   . NAG ZA 13 .    ? 215.53718 148.32605 171.15264 1.000 142.20844 ? 1303 NAG C C3   1 
HETATM 50894 C C4   . NAG ZA 13 .    ? 216.36016 149.21842 172.01083 1.000 142.20844 ? 1303 NAG C C4   1 
HETATM 50895 C C5   . NAG ZA 13 .    ? 215.86455 150.66658 171.97042 1.000 142.20844 ? 1303 NAG C C5   1 
HETATM 50896 C C6   . NAG ZA 13 .    ? 216.62189 151.43398 170.91454 1.000 142.20844 ? 1303 NAG C C6   1 
HETATM 50897 C C7   . NAG ZA 13 .    ? 213.09760 147.30606 173.89472 1.000 142.20844 ? 1303 NAG C C7   1 
HETATM 50898 C C8   . NAG ZA 13 .    ? 213.22163 146.60043 175.25227 1.000 142.20844 ? 1303 NAG C C8   1 
HETATM 50899 N N2   . NAG ZA 13 .    ? 214.29246 147.55748 173.07593 1.000 142.20844 ? 1303 NAG C N2   1 
HETATM 50900 O O3   . NAG ZA 13 .    ? 215.46495 148.89203 169.82257 1.000 142.20844 ? 1303 NAG C O3   1 
HETATM 50901 O O4   . NAG ZA 13 .    ? 216.22040 148.70920 173.33551 1.000 142.20844 ? 1303 NAG C O4   1 
HETATM 50902 O O5   . NAG ZA 13 .    ? 214.41216 150.78342 171.70084 1.000 142.20844 ? 1303 NAG C O5   1 
HETATM 50903 O O6   . NAG ZA 13 .    ? 217.99119 151.48396 171.23555 1.000 142.20844 ? 1303 NAG C O6   1 
HETATM 50904 O O7   . NAG ZA 13 .    ? 212.02026 147.62342 173.49541 1.000 142.20844 ? 1303 NAG C O7   1 
HETATM 50905 H H2   . NAG ZA 13 .    ? 213.56045 147.60813 171.09479 1.000 142.20844 ? 1303 NAG C H2   1 
HETATM 50906 H H3   . NAG ZA 13 .    ? 215.98035 147.34714 171.10118 1.000 142.20844 ? 1303 NAG C H3   1 
HETATM 50907 H H4   . NAG ZA 13 .    ? 217.39681 149.15489 171.69079 1.000 142.20844 ? 1303 NAG C H4   1 
HETATM 50908 H H5   . NAG ZA 13 .    ? 216.10479 151.13635 172.91787 1.000 142.20844 ? 1303 NAG C H5   1 
HETATM 50909 H H61  . NAG ZA 13 .    ? 216.23968 152.44644 170.85391 1.000 142.20844 ? 1303 NAG C H61  1 
HETATM 50910 H H62  . NAG ZA 13 .    ? 216.49529 150.97652 169.94381 1.000 142.20844 ? 1303 NAG C H62  1 
HETATM 50911 H H81  . NAG ZA 13 .    ? 212.25821 146.15984 175.50242 1.000 142.20844 ? 1303 NAG C H81  1 
HETATM 50912 H H82  . NAG ZA 13 .    ? 213.51037 147.30531 176.02197 1.000 142.20844 ? 1303 NAG C H82  1 
HETATM 50913 H H83  . NAG ZA 13 .    ? 213.97519 145.81904 175.17081 1.000 142.20844 ? 1303 NAG C H83  1 
HETATM 50914 H HN2  . NAG ZA 13 .    ? 215.18849 147.28083 173.42796 1.000 142.20844 ? 1303 NAG C HN2  1 
HETATM 50915 H HO3  . NAG ZA 13 .    ? 216.32773 148.91504 169.43236 1.000 142.20844 ? 1303 NAG C HO3  1 
HETATM 50916 H HO6  . NAG ZA 13 .    ? 218.16566 152.24589 171.76836 1.000 142.20844 ? 1303 NAG C HO6  1 
# 
